Browse entries in the PDBbind-CN Database
HEADER HYDROLASE 17-JUL-19 6SAK TITLE STRUCTURE OF THE OTULINCAT C129A - SNX27 PDZ DOMAIN COMPLEX. COMPND MOL_ID: 1; COMPND 2 MOLECULE: UBIQUITIN THIOESTERASE OTULIN; COMPND 3 CHAIN: A, B; COMPND 4 SYNONYM: DEUBIQUITINATING ENZYME OTULIN,OTU DOMAIN-CONTAINING COMPND 5 DEUBIQUITINASE WITH LINEAR LINKAGE SPECIFICITY,UBIQUITIN THIOESTERASE COMPND 6 GUMBY; COMPND 7 EC: 3.4.19.12; COMPND 8 ENGINEERED: YES; COMPND 9 MUTATION: YES; COMPND 10 MOL_ID: 2; COMPND 11 MOLECULE: SORTING NEXIN-27; COMPND 12 CHAIN: C, D; COMPND 13 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: OTULIN, FAM105B; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 8 EXPRESSION_SYSTEM_VARIANT: ROSETTA; SOURCE 9 MOL_ID: 2; SOURCE 10 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 11 ORGANISM_COMMON: HUMAN; SOURCE 12 ORGANISM_TAXID: 9606; SOURCE 13 GENE: SNX27, KIAA0488, MY014; SOURCE 14 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 15 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS MET1-SPECIFIC DEUBIQUITINASE, HYDROLASE EXPDTA X-RAY DIFFRACTION AUTHOR P.R.ELLIOTT,D.KOMANDER REVDAT 1 02-OCT-19 6SAK 0 JRNL AUTH A.STANGL,P.R.ELLIOTT,A.PINTO-FERNANDEZ,S.BONHAM,L.HARRISON, JRNL AUTH 2 A.SCHAUB,K.KUTZNER,K.KEUSEKOTTEN,P.T.PFLUGER,F.EL OUALID, JRNL AUTH 3 B.M.KESSLER,D.KOMANDER,D.KRAPPMANN JRNL TITL REGULATION OF THE ENDOSOMAL SNX27-RETROMER BY OTULIN. JRNL REF NAT COMMUN V. 10 4320 2019 JRNL REFN ESSN 2041-1723 JRNL PMID 31541095 JRNL DOI 10.1038/S41467-019-12309-Z REMARK 2 REMARK 2 RESOLUTION. 2.00 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX 1.16_3549 REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 42.65 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 2.030 REMARK 3 COMPLETENESS FOR RANGE (%) : 95.5 REMARK 3 NUMBER OF REFLECTIONS : 55971 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.217 REMARK 3 R VALUE (WORKING SET) : 0.215 REMARK 3 FREE R VALUE : 0.253 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.780 REMARK 3 FREE R VALUE TEST SET COUNT : 2674 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE REMARK 3 1 42.6500 - 5.3300 0.97 2844 149 0.2146 0.2831 REMARK 3 2 5.3300 - 4.2300 0.97 2782 209 0.1668 0.2008 REMARK 3 3 4.2300 - 3.7000 0.97 2862 148 0.1736 0.2092 REMARK 3 4 3.7000 - 3.3600 0.97 2859 135 0.1856 0.2189 REMARK 3 5 3.3600 - 3.1200 0.97 2830 162 0.2130 0.2583 REMARK 3 6 3.1200 - 2.9400 0.96 2850 131 0.2148 0.2307 REMARK 3 7 2.9400 - 2.7900 0.95 2802 135 0.2165 0.2601 REMARK 3 8 2.7900 - 2.6700 0.95 2767 129 0.2271 0.2343 REMARK 3 9 2.6700 - 2.5700 0.95 2815 126 0.2303 0.2914 REMARK 3 10 2.5700 - 2.4800 0.95 2796 106 0.2432 0.2879 REMARK 3 11 2.4800 - 2.4000 0.95 2819 130 0.2474 0.3310 REMARK 3 12 2.4000 - 2.3300 0.95 2779 140 0.2459 0.3140 REMARK 3 13 2.3300 - 2.2700 0.95 2854 106 0.2575 0.2639 REMARK 3 14 2.2700 - 2.2100 0.95 2783 116 0.2617 0.3237 REMARK 3 15 2.2100 - 2.1600 0.95 2760 150 0.2660 0.2915 REMARK 3 16 2.1600 - 2.1200 0.95 2789 146 0.2922 0.3314 REMARK 3 17 2.1200 - 2.0800 0.95 2776 137 0.3216 0.3575 REMARK 3 18 2.0800 - 2.0400 0.95 2746 158 0.3360 0.3898 REMARK 3 19 2.0400 - 2.0000 0.94 2784 161 0.3614 0.3290 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : NULL REMARK 3 SOLVENT RADIUS : 1.11 REMARK 3 SHRINKAGE RADIUS : 0.90 REMARK 3 K_SOL : NULL REMARK 3 B_SOL : NULL REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.246 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 30.988 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 33.68 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 53.45 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 TWINNING INFORMATION. REMARK 3 FRACTION: NULL REMARK 3 OPERATOR: NULL REMARK 3 REMARK 3 DEVIATIONS FROM IDEAL VALUES. REMARK 3 RMSD COUNT REMARK 3 BOND : 0.003 5864 REMARK 3 ANGLE : 0.581 7977 REMARK 3 CHIRALITY : 0.041 904 REMARK 3 PLANARITY : 0.003 1024 REMARK 3 DIHEDRAL : 7.647 4650 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 34 REMARK 3 TLS GROUP : 1 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 79 THROUGH 100 ) REMARK 3 ORIGIN FOR THE GROUP (A): -48.8476 102.5829 -58.6402 REMARK 3 T TENSOR REMARK 3 T11: 0.4426 T22: 0.7333 REMARK 3 T33: 0.4573 T12: 0.2053 REMARK 3 T13: 0.0887 T23: 0.0951 REMARK 3 L TENSOR REMARK 3 L11: 4.2768 L22: 1.9228 REMARK 3 L33: 3.7193 L12: 2.1024 REMARK 3 L13: 0.9259 L23: 0.0445 REMARK 3 S TENSOR REMARK 3 S11: -0.0850 S12: 0.4085 S13: 0.3753 REMARK 3 S21: -0.1072 S22: -0.0454 S23: 0.2543 REMARK 3 S31: -0.1340 S32: -0.8343 S33: 0.1318 REMARK 3 TLS GROUP : 2 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 101 THROUGH 115 ) REMARK 3 ORIGIN FOR THE GROUP (A): -44.2928 102.8817 -69.9304 REMARK 3 T TENSOR REMARK 3 T11: 0.4053 T22: 0.8508 REMARK 3 T33: 0.3976 T12: 0.0867 REMARK 3 T13: -0.0479 T23: 0.1320 REMARK 3 L TENSOR REMARK 3 L11: 5.7024 L22: 8.0036 REMARK 3 L33: 5.7605 L12: -3.3856 REMARK 3 L13: 2.3383 L23: -4.4495 REMARK 3 S TENSOR REMARK 3 S11: 0.3314 S12: 1.0271 S13: 0.3502 REMARK 3 S21: -1.2792 S22: -0.2657 S23: 0.5338 REMARK 3 S31: 0.0871 S32: 0.0769 S33: 0.0021 REMARK 3 TLS GROUP : 3 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 116 THROUGH 140 ) REMARK 3 ORIGIN FOR THE GROUP (A): -36.4821 105.0468 -52.3430 REMARK 3 T TENSOR REMARK 3 T11: 0.3702 T22: 0.4982 REMARK 3 T33: 0.3029 T12: 0.1282 REMARK 3 T13: 0.0410 T23: 0.1112 REMARK 3 L TENSOR REMARK 3 L11: 3.8307 L22: 4.4068 REMARK 3 L33: 2.6011 L12: 1.1481 REMARK 3 L13: 0.8214 L23: 1.7406 REMARK 3 S TENSOR REMARK 3 S11: -0.0383 S12: 0.2393 S13: 0.4190 REMARK 3 S21: -0.0575 S22: 0.0379 S23: 0.0717 REMARK 3 S31: -0.0993 S32: -0.1954 S33: 0.0272 REMARK 3 TLS GROUP : 4 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 141 THROUGH 164 ) REMARK 3 ORIGIN FOR THE GROUP (A): -16.2632 106.9187 -41.9543 REMARK 3 T TENSOR REMARK 3 T11: 0.3971 T22: 0.5242 REMARK 3 T33: 0.3556 T12: 0.0855 REMARK 3 T13: -0.0554 T23: 0.0706 REMARK 3 L TENSOR REMARK 3 L11: 3.8024 L22: 2.9921 REMARK 3 L33: 2.9860 L12: 2.2684 REMARK 3 L13: 0.2881 L23: 0.8314 REMARK 3 S TENSOR REMARK 3 S11: -0.1023 S12: 0.3762 S13: -0.3492 REMARK 3 S21: 0.2100 S22: 0.3086 S23: -0.5459 REMARK 3 S31: -0.1885 S32: 0.7345 S33: -0.2586 REMARK 3 TLS GROUP : 5 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 165 THROUGH 180 ) REMARK 3 ORIGIN FOR THE GROUP (A): -23.8089 123.3736 -41.0026 REMARK 3 T TENSOR REMARK 3 T11: 0.7129 T22: 0.4599 REMARK 3 T33: 0.6611 T12: 0.0570 REMARK 3 T13: -0.0063 T23: -0.0771 REMARK 3 L TENSOR REMARK 3 L11: 2.1892 L22: 1.7525 REMARK 3 L33: 5.8954 L12: 1.2419 REMARK 3 L13: 0.4317 L23: -0.6004 REMARK 3 S TENSOR REMARK 3 S11: -0.8061 S12: -0.7871 S13: 0.8234 REMARK 3 S21: -0.1064 S22: 0.1594 S23: 0.4906 REMARK 3 S31: -0.5579 S32: -0.7021 S33: 0.5419 REMARK 3 TLS GROUP : 6 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 181 THROUGH 204 ) REMARK 3 ORIGIN FOR THE GROUP (A): -23.9071 108.0917 -37.2949 REMARK 3 T TENSOR REMARK 3 T11: 0.4841 T22: 0.3735 REMARK 3 T33: 0.2784 T12: 0.1424 REMARK 3 T13: 0.0049 T23: 0.0525 REMARK 3 L TENSOR REMARK 3 L11: 3.8727 L22: 9.1926 REMARK 3 L33: 4.4410 L12: 3.5588 REMARK 3 L13: 0.7377 L23: 2.0592 REMARK 3 S TENSOR REMARK 3 S11: 0.0436 S12: 0.0176 S13: 0.2357 REMARK 3 S21: 1.0156 S22: 0.2185 S23: -0.0802 REMARK 3 S31: -0.2287 S32: -0.0717 S33: -0.2553 REMARK 3 TLS GROUP : 7 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 205 THROUGH 222 ) REMARK 3 ORIGIN FOR THE GROUP (A): -36.5269 98.4926 -42.5642 REMARK 3 T TENSOR REMARK 3 T11: 0.4147 T22: 0.4895 REMARK 3 T33: 0.2548 T12: 0.0527 REMARK 3 T13: 0.0423 T23: 0.0621 REMARK 3 L TENSOR REMARK 3 L11: 2.6458 L22: 2.1781 REMARK 3 L33: 1.1728 L12: 0.5380 REMARK 3 L13: 0.3974 L23: -0.6879 REMARK 3 S TENSOR REMARK 3 S11: -0.1948 S12: -0.1061 S13: -0.1626 REMARK 3 S21: 0.1414 S22: 0.4205 S23: 0.3170 REMARK 3 S31: -0.1820 S32: -0.3543 S33: -0.1156 REMARK 3 TLS GROUP : 8 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 223 THROUGH 249 ) REMARK 3 ORIGIN FOR THE GROUP (A): -20.4244 114.8078 -48.2876 REMARK 3 T TENSOR REMARK 3 T11: 0.4123 T22: 0.3627 REMARK 3 T33: 0.3284 T12: 0.0653 REMARK 3 T13: -0.0182 T23: 0.0346 REMARK 3 L TENSOR REMARK 3 L11: 7.3789 L22: 3.4606 REMARK 3 L33: 3.7889 L12: 2.7727 REMARK 3 L13: -1.9712 L23: -1.7564 REMARK 3 S TENSOR REMARK 3 S11: 0.2304 S12: 0.3602 S13: 0.4557 REMARK 3 S21: 0.2986 S22: 0.0559 S23: 0.1718 REMARK 3 S31: -0.3295 S32: 0.1011 S33: -0.1792 REMARK 3 TLS GROUP : 9 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 250 THROUGH 297 ) REMARK 3 ORIGIN FOR THE GROUP (A): -21.8397 119.8421 -56.7945 REMARK 3 T TENSOR REMARK 3 T11: 0.5619 T22: 0.5876 REMARK 3 T33: 0.4701 T12: 0.0344 REMARK 3 T13: 0.0219 T23: 0.1866 REMARK 3 L TENSOR REMARK 3 L11: 2.2416 L22: 2.6681 REMARK 3 L33: 3.5285 L12: 0.6706 REMARK 3 L13: -0.1453 L23: 1.6255 REMARK 3 S TENSOR REMARK 3 S11: -0.1148 S12: 0.5031 S13: 0.6191 REMARK 3 S21: -0.2304 S22: 0.2497 S23: 0.1964 REMARK 3 S31: -0.8745 S32: 0.1705 S33: -0.1326 REMARK 3 TLS GROUP : 10 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 298 THROUGH 319 ) REMARK 3 ORIGIN FOR THE GROUP (A): -30.5906 105.8503 -65.0454 REMARK 3 T TENSOR REMARK 3 T11: 0.2735 T22: 0.7885 REMARK 3 T33: 0.2754 T12: 0.0361 REMARK 3 T13: 0.0312 T23: 0.1673 REMARK 3 L TENSOR REMARK 3 L11: 1.2197 L22: 2.1797 REMARK 3 L33: 6.2632 L12: 1.0709 REMARK 3 L13: 1.4584 L23: -1.0893 REMARK 3 S TENSOR REMARK 3 S11: -0.0956 S12: 1.1070 S13: 0.3233 REMARK 3 S21: -0.2112 S22: 0.4578 S23: 0.2081 REMARK 3 S31: -0.2898 S32: 0.0295 S33: -0.1348 REMARK 3 TLS GROUP : 11 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 320 THROUGH 352 ) REMARK 3 ORIGIN FOR THE GROUP (A): -32.9047 99.4639 -60.5460 REMARK 3 T TENSOR REMARK 3 T11: 0.3960 T22: 0.6826 REMARK 3 T33: 0.2457 T12: 0.1358 REMARK 3 T13: 0.0137 T23: 0.0499 REMARK 3 L TENSOR REMARK 3 L11: 4.7787 L22: 2.7100 REMARK 3 L33: 1.4925 L12: 1.1231 REMARK 3 L13: -0.8229 L23: 0.6468 REMARK 3 S TENSOR REMARK 3 S11: 0.0336 S12: 0.6059 S13: -0.1317 REMARK 3 S21: -0.1722 S22: 0.0623 S23: -0.0312 REMARK 3 S31: 0.0458 S32: -0.0243 S33: -0.0692 REMARK 3 TLS GROUP : 12 REMARK 3 SELECTION: CHAIN 'B' AND (RESID 80 THROUGH 100 ) REMARK 3 ORIGIN FOR THE GROUP (A): -21.4373 87.6816 -20.6819 REMARK 3 T TENSOR REMARK 3 T11: 0.2439 T22: 0.3659 REMARK 3 T33: 0.3124 T12: -0.0089 REMARK 3 T13: -0.0240 T23: 0.0388 REMARK 3 L TENSOR REMARK 3 L11: 4.5735 L22: 3.3210 REMARK 3 L33: 4.4745 L12: -1.8839 REMARK 3 L13: 0.6322 L23: 0.5036 REMARK 3 S TENSOR REMARK 3 S11: 0.2029 S12: -0.1245 S13: -0.0650 REMARK 3 S21: 0.0285 S22: -0.2449 S23: 0.4067 REMARK 3 S31: -0.2648 S32: -0.8067 S33: 0.0170 REMARK 3 TLS GROUP : 13 REMARK 3 SELECTION: CHAIN 'B' AND (RESID 101 THROUGH 128 ) REMARK 3 ORIGIN FOR THE GROUP (A): -14.7337 86.4543 -17.5467 REMARK 3 T TENSOR REMARK 3 T11: 0.1643 T22: 0.4171 REMARK 3 T33: 0.3072 T12: -0.0144 REMARK 3 T13: -0.0025 T23: 0.0932 REMARK 3 L TENSOR REMARK 3 L11: 2.9516 L22: 4.1020 REMARK 3 L33: 4.4372 L12: -1.2260 REMARK 3 L13: -0.7689 L23: 0.2402 REMARK 3 S TENSOR REMARK 3 S11: -0.1039 S12: -0.9679 S13: -0.4862 REMARK 3 S21: 0.4651 S22: 0.2024 S23: 0.0653 REMARK 3 S31: 0.1095 S32: -0.4480 S33: -0.0240 REMARK 3 TLS GROUP : 14 REMARK 3 SELECTION: CHAIN 'B' AND (RESID 129 THROUGH 151 ) REMARK 3 ORIGIN FOR THE GROUP (A): 0.7170 87.7050 -32.1777 REMARK 3 T TENSOR REMARK 3 T11: 0.3300 T22: 0.3422 REMARK 3 T33: 0.3163 T12: 0.0832 REMARK 3 T13: -0.0003 T23: 0.0121 REMARK 3 L TENSOR REMARK 3 L11: 4.5906 L22: 0.7830 REMARK 3 L33: 2.7675 L12: 0.3943 REMARK 3 L13: -0.2602 L23: -0.6394 REMARK 3 S TENSOR REMARK 3 S11: 0.1941 S12: 0.1761 S13: 0.1985 REMARK 3 S21: 0.0391 S22: -0.0600 S23: -0.2083 REMARK 3 S31: -0.0987 S32: 0.0465 S33: -0.1586 REMARK 3 TLS GROUP : 15 REMARK 3 SELECTION: CHAIN 'B' AND (RESID 152 THROUGH 184 ) REMARK 3 ORIGIN FOR THE GROUP (A): 11.5160 71.2423 -39.2458 REMARK 3 T TENSOR REMARK 3 T11: 0.5471 T22: 0.4061 REMARK 3 T33: 0.4957 T12: 0.1853 REMARK 3 T13: 0.0580 T23: -0.0233 REMARK 3 L TENSOR REMARK 3 L11: 1.8618 L22: 7.6149 REMARK 3 L33: 4.5058 L12: 0.0593 REMARK 3 L13: -1.3871 L23: -2.8784 REMARK 3 S TENSOR REMARK 3 S11: 0.1031 S12: 0.6807 S13: -0.2006 REMARK 3 S21: -1.3131 S22: -0.1697 S23: -0.7881 REMARK 3 S31: 0.8513 S32: 0.2938 S33: 0.0959 REMARK 3 TLS GROUP : 16 REMARK 3 SELECTION: CHAIN 'B' AND (RESID 185 THROUGH 222 ) REMARK 3 ORIGIN FOR THE GROUP (A): -2.6339 87.7000 -39.7433 REMARK 3 T TENSOR REMARK 3 T11: 0.4289 T22: 0.4255 REMARK 3 T33: 0.2278 T12: 0.1377 REMARK 3 T13: 0.0136 T23: 0.0269 REMARK 3 L TENSOR REMARK 3 L11: 3.5537 L22: 5.8807 REMARK 3 L33: 3.5477 L12: -0.8873 REMARK 3 L13: -0.2661 L23: 0.4435 REMARK 3 S TENSOR REMARK 3 S11: 0.1393 S12: 0.1458 S13: 0.0707 REMARK 3 S21: -0.4533 S22: -0.1409 S23: -0.0088 REMARK 3 S31: 0.0926 S32: -0.0850 S33: -0.0218 REMARK 3 TLS GROUP : 17 REMARK 3 SELECTION: CHAIN 'B' AND (RESID 223 THROUGH 248 ) REMARK 3 ORIGIN FOR THE GROUP (A): 6.9211 75.3823 -31.5777 REMARK 3 T TENSOR REMARK 3 T11: 0.3240 T22: 0.2931 REMARK 3 T33: 0.2571 T12: 0.1090 REMARK 3 T13: 0.0198 T23: 0.0026 REMARK 3 L TENSOR REMARK 3 L11: 8.1075 L22: 4.8695 REMARK 3 L33: 5.3249 L12: -1.9804 REMARK 3 L13: 1.3636 L23: -0.4699 REMARK 3 S TENSOR REMARK 3 S11: 0.1955 S12: -0.2373 S13: -0.2997 REMARK 3 S21: -0.2104 S22: -0.1765 S23: -0.0995 REMARK 3 S31: 0.4651 S32: 0.5386 S33: -0.0879 REMARK 3 TLS GROUP : 18 REMARK 3 SELECTION: CHAIN 'B' AND (RESID 249 THROUGH 275 ) REMARK 3 ORIGIN FOR THE GROUP (A): 10.2439 68.4809 -21.1753 REMARK 3 T TENSOR REMARK 3 T11: 0.5045 T22: 0.5376 REMARK 3 T33: 0.4947 T12: 0.1968 REMARK 3 T13: -0.0139 T23: 0.1162 REMARK 3 L TENSOR REMARK 3 L11: 3.3758 L22: 1.8294 REMARK 3 L33: 3.9365 L12: -0.7721 REMARK 3 L13: -0.0337 L23: 1.4675 REMARK 3 S TENSOR REMARK 3 S11: -0.2570 S12: -0.6771 S13: -0.9162 REMARK 3 S21: 0.6422 S22: 0.2541 S23: -0.2124 REMARK 3 S31: 0.8844 S32: 0.5176 S33: 0.0647 REMARK 3 TLS GROUP : 19 REMARK 3 SELECTION: CHAIN 'B' AND (RESID 276 THROUGH 298 ) REMARK 3 ORIGIN FOR THE GROUP (A): 1.0742 73.7774 -25.0595 REMARK 3 T TENSOR REMARK 3 T11: 0.3689 T22: 0.3672 REMARK 3 T33: 0.4205 T12: 0.0896 REMARK 3 T13: 0.0078 T23: 0.0740 REMARK 3 L TENSOR REMARK 3 L11: 4.1045 L22: 6.9992 REMARK 3 L33: 2.5359 L12: 1.3365 REMARK 3 L13: -1.4388 L23: 0.1783 REMARK 3 S TENSOR REMARK 3 S11: -0.0512 S12: -0.1310 S13: -0.8422 REMARK 3 S21: -0.0203 S22: -0.0530 S23: 0.0540 REMARK 3 S31: 0.3696 S32: -0.0611 S33: 0.0860 REMARK 3 TLS GROUP : 20 REMARK 3 SELECTION: CHAIN 'B' AND (RESID 299 THROUGH 319 ) REMARK 3 ORIGIN FOR THE GROUP (A): -3.6145 84.4526 -14.0653 REMARK 3 T TENSOR REMARK 3 T11: 0.2927 T22: 0.5250 REMARK 3 T33: 0.2602 T12: 0.0164 REMARK 3 T13: 0.0174 T23: 0.1172 REMARK 3 L TENSOR REMARK 3 L11: 5.6860 L22: 2.4022 REMARK 3 L33: 4.8862 L12: -1.7861 REMARK 3 L13: -1.9495 L23: 0.0312 REMARK 3 S TENSOR REMARK 3 S11: -0.5869 S12: -1.7748 S13: -0.4393 REMARK 3 S21: 0.5299 S22: 0.5179 S23: -0.0985 REMARK 3 S31: 0.1862 S32: 0.3401 S33: 0.2103 REMARK 3 TLS GROUP : 21 REMARK 3 SELECTION: CHAIN 'B' AND (RESID 320 THROUGH 352 ) REMARK 3 ORIGIN FOR THE GROUP (A): -5.9449 90.5518 -19.3692 REMARK 3 T TENSOR REMARK 3 T11: 0.3269 T22: 0.4437 REMARK 3 T33: 0.2174 T12: 0.0546 REMARK 3 T13: 0.0283 T23: 0.0350 REMARK 3 L TENSOR REMARK 3 L11: 4.6160 L22: 2.1124 REMARK 3 L33: 2.1010 L12: -0.9395 REMARK 3 L13: 0.4976 L23: 0.8860 REMARK 3 S TENSOR REMARK 3 S11: 0.0873 S12: -0.4613 S13: 0.1269 REMARK 3 S21: 0.2290 S22: -0.0570 S23: -0.0176 REMARK 3 S31: -0.1492 S32: -0.1544 S33: -0.0243 REMARK 3 TLS GROUP : 22 REMARK 3 SELECTION: CHAIN 'C' AND (RESID 40 THROUGH 47 ) REMARK 3 ORIGIN FOR THE GROUP (A): -58.6045 78.4645 -64.9558 REMARK 3 T TENSOR REMARK 3 T11: 0.7635 T22: 0.9907 REMARK 3 T33: 1.0935 T12: -0.2198 REMARK 3 T13: 0.2500 T23: -0.5768 REMARK 3 L TENSOR REMARK 3 L11: 4.3768 L22: 5.3977 REMARK 3 L33: 5.2508 L12: -4.8486 REMARK 3 L13: -2.3828 L23: 2.3741 REMARK 3 S TENSOR REMARK 3 S11: -0.2511 S12: 0.6440 S13: 0.0794 REMARK 3 S21: -1.1134 S22: 0.8520 S23: -0.4280 REMARK 3 S31: 0.6205 S32: 0.0334 S33: -0.4562 REMARK 3 TLS GROUP : 23 REMARK 3 SELECTION: CHAIN 'C' AND (RESID 48 THROUGH 58 ) REMARK 3 ORIGIN FOR THE GROUP (A): -47.2533 78.2130 -71.5239 REMARK 3 T TENSOR REMARK 3 T11: 0.7527 T22: 1.0754 REMARK 3 T33: 0.5716 T12: -0.1663 REMARK 3 T13: 0.2204 T23: -0.4760 REMARK 3 L TENSOR REMARK 3 L11: 4.4784 L22: 4.8118 REMARK 3 L33: 4.5020 L12: 1.8179 REMARK 3 L13: 4.0117 L23: -0.3007 REMARK 3 S TENSOR REMARK 3 S11: -0.4236 S12: 1.8154 S13: -1.1322 REMARK 3 S21: -0.5787 S22: -0.2386 S23: 0.1585 REMARK 3 S31: 1.5978 S32: -0.2860 S33: 0.2503 REMARK 3 TLS GROUP : 24 REMARK 3 SELECTION: CHAIN 'C' AND (RESID 59 THROUGH 67 ) REMARK 3 ORIGIN FOR THE GROUP (A): -41.3296 86.8965 -52.1004 REMARK 3 T TENSOR REMARK 3 T11: 0.7896 T22: 0.8870 REMARK 3 T33: 0.3520 T12: 0.2207 REMARK 3 T13: -0.0548 T23: -0.1067 REMARK 3 L TENSOR REMARK 3 L11: 8.5077 L22: 0.8315 REMARK 3 L33: 7.0863 L12: -0.9088 REMARK 3 L13: -3.4722 L23: -0.1678 REMARK 3 S TENSOR REMARK 3 S11: -0.2950 S12: -1.4963 S13: 0.1913 REMARK 3 S21: 1.4612 S22: 0.2056 S23: -0.6315 REMARK 3 S31: 1.4414 S32: 1.9487 S33: -0.1336 REMARK 3 TLS GROUP : 25 REMARK 3 SELECTION: CHAIN 'C' AND (RESID 68 THROUGH 84 ) REMARK 3 ORIGIN FOR THE GROUP (A): -51.0030 89.4293 -57.2161 REMARK 3 T TENSOR REMARK 3 T11: 0.4848 T22: 0.7837 REMARK 3 T33: 0.3452 T12: 0.1739 REMARK 3 T13: 0.0603 T23: -0.0546 REMARK 3 L TENSOR REMARK 3 L11: 1.1029 L22: 1.8529 REMARK 3 L33: 4.2017 L12: -0.0775 REMARK 3 L13: 0.6731 L23: 0.5177 REMARK 3 S TENSOR REMARK 3 S11: 0.5301 S12: 0.8550 S13: -0.3931 REMARK 3 S21: -0.2501 S22: -0.3024 S23: 0.3440 REMARK 3 S31: -0.7620 S32: -1.8073 S33: -0.0217 REMARK 3 TLS GROUP : 26 REMARK 3 SELECTION: CHAIN 'C' AND (RESID 85 THROUGH 93 ) REMARK 3 ORIGIN FOR THE GROUP (A): -54.3425 80.9576 -76.5353 REMARK 3 T TENSOR REMARK 3 T11: 1.0785 T22: 1.6415 REMARK 3 T33: 1.0185 T12: -0.0839 REMARK 3 T13: -0.2922 T23: -0.6143 REMARK 3 L TENSOR REMARK 3 L11: 0.8313 L22: 2.9762 REMARK 3 L33: 4.4664 L12: -0.3474 REMARK 3 L13: -0.7782 L23: -1.1771 REMARK 3 S TENSOR REMARK 3 S11: 0.8857 S12: 0.8639 S13: -0.6722 REMARK 3 S21: -0.5681 S22: 0.3512 S23: -0.2737 REMARK 3 S31: 1.3012 S32: -0.0958 S33: -0.8254 REMARK 3 TLS GROUP : 27 REMARK 3 SELECTION: CHAIN 'C' AND (RESID 94 THROUGH 104 ) REMARK 3 ORIGIN FOR THE GROUP (A): -53.2108 84.2130 -62.9713 REMARK 3 T TENSOR REMARK 3 T11: 0.4273 T22: 0.9192 REMARK 3 T33: 0.5628 T12: -0.0530 REMARK 3 T13: 0.0762 T23: -0.1597 REMARK 3 L TENSOR REMARK 3 L11: 5.2783 L22: 7.4422 REMARK 3 L33: 5.8271 L12: -0.3966 REMARK 3 L13: 1.0352 L23: 1.1215 REMARK 3 S TENSOR REMARK 3 S11: -0.2003 S12: 0.4242 S13: -0.3699 REMARK 3 S21: -0.2316 S22: -0.0186 S23: 0.9695 REMARK 3 S31: 0.3619 S32: -1.3813 S33: 0.2966 REMARK 3 TLS GROUP : 28 REMARK 3 SELECTION: CHAIN 'C' AND (RESID 105 THROUGH 123 ) REMARK 3 ORIGIN FOR THE GROUP (A): -45.6786 76.5323 -58.3453 REMARK 3 T TENSOR REMARK 3 T11: 0.7178 T22: 0.4703 REMARK 3 T33: 0.6772 T12: 0.1247 REMARK 3 T13: 0.1738 T23: -0.0711 REMARK 3 L TENSOR REMARK 3 L11: 4.3814 L22: 1.3581 REMARK 3 L33: 3.3922 L12: 1.6687 REMARK 3 L13: -0.5635 L23: -1.7896 REMARK 3 S TENSOR REMARK 3 S11: -0.3082 S12: -0.1792 S13: -1.2943 REMARK 3 S21: 0.4233 S22: 0.0372 S23: 0.1377 REMARK 3 S31: 0.8200 S32: 0.0101 S33: 0.2169 REMARK 3 TLS GROUP : 29 REMARK 3 SELECTION: CHAIN 'C' AND (RESID 124 THROUGH 134 ) REMARK 3 ORIGIN FOR THE GROUP (A): -54.6166 76.3045 -63.8865 REMARK 3 T TENSOR REMARK 3 T11: 0.7593 T22: 1.0753 REMARK 3 T33: 0.8539 T12: -0.2983 REMARK 3 T13: 0.2892 T23: -0.3819 REMARK 3 L TENSOR REMARK 3 L11: 5.1574 L22: 6.2063 REMARK 3 L33: 4.9934 L12: -0.9878 REMARK 3 L13: 0.6985 L23: 0.5462 REMARK 3 S TENSOR REMARK 3 S11: -0.1469 S12: 0.4312 S13: -0.9784 REMARK 3 S21: 0.4539 S22: -0.0990 S23: -0.2384 REMARK 3 S31: 0.7473 S32: -0.6570 S33: 0.1074 REMARK 3 TLS GROUP : 30 REMARK 3 SELECTION: CHAIN 'D' AND (RESID 40 THROUGH 47 ) REMARK 3 ORIGIN FOR THE GROUP (A): -32.1592 110.5920 -14.0374 REMARK 3 T TENSOR REMARK 3 T11: 0.4924 T22: 0.6894 REMARK 3 T33: 0.5406 T12: 0.1374 REMARK 3 T13: 0.0590 T23: -0.1537 REMARK 3 L TENSOR REMARK 3 L11: 9.2279 L22: 9.0900 REMARK 3 L33: 3.1612 L12: 5.2715 REMARK 3 L13: 4.9314 L23: 4.5839 REMARK 3 S TENSOR REMARK 3 S11: -0.0206 S12: -1.3446 S13: 0.8612 REMARK 3 S21: 0.4367 S22: -1.4940 S23: 1.2747 REMARK 3 S31: -0.1551 S32: -2.3476 S33: 1.5657 REMARK 3 TLS GROUP : 31 REMARK 3 SELECTION: CHAIN 'D' AND (RESID 48 THROUGH 67 ) REMARK 3 ORIGIN FOR THE GROUP (A): -17.9747 108.0158 -16.2832 REMARK 3 T TENSOR REMARK 3 T11: 0.3544 T22: 0.3578 REMARK 3 T33: 0.3898 T12: 0.0129 REMARK 3 T13: -0.0072 T23: -0.1158 REMARK 3 L TENSOR REMARK 3 L11: 4.9941 L22: 4.7580 REMARK 3 L33: 4.1758 L12: -1.0462 REMARK 3 L13: 0.5235 L23: 0.2946 REMARK 3 S TENSOR REMARK 3 S11: -0.0309 S12: -0.4093 S13: 0.4365 REMARK 3 S21: -0.1967 S22: -0.1910 S23: -0.1533 REMARK 3 S31: -0.9827 S32: -0.0440 S33: -0.1366 REMARK 3 TLS GROUP : 32 REMARK 3 SELECTION: CHAIN 'D' AND (RESID 68 THROUGH 84 ) REMARK 3 ORIGIN FOR THE GROUP (A): -23.8615 100.3832 -22.6247 REMARK 3 T TENSOR REMARK 3 T11: 0.4181 T22: 0.4949 REMARK 3 T33: 0.3444 T12: 0.0842 REMARK 3 T13: -0.0074 T23: -0.0188 REMARK 3 L TENSOR REMARK 3 L11: 2.0868 L22: 3.1638 REMARK 3 L33: 2.5657 L12: -0.1680 REMARK 3 L13: 1.4639 L23: 2.0619 REMARK 3 S TENSOR REMARK 3 S11: 0.1995 S12: -0.3112 S13: 0.2711 REMARK 3 S21: -0.1019 S22: -0.1216 S23: 0.3762 REMARK 3 S31: 0.1121 S32: -0.9476 S33: -0.0793 REMARK 3 TLS GROUP : 33 REMARK 3 SELECTION: CHAIN 'D' AND (RESID 85 THROUGH 99 ) REMARK 3 ORIGIN FOR THE GROUP (A): -27.7298 106.0104 -6.6871 REMARK 3 T TENSOR REMARK 3 T11: 0.6127 T22: 0.8431 REMARK 3 T33: 0.3458 T12: 0.2431 REMARK 3 T13: 0.0613 T23: -0.1569 REMARK 3 L TENSOR REMARK 3 L11: 3.3800 L22: 3.3946 REMARK 3 L33: 3.4509 L12: -1.8073 REMARK 3 L13: -2.3086 L23: 3.3862 REMARK 3 S TENSOR REMARK 3 S11: 0.1525 S12: -0.6119 S13: -0.3862 REMARK 3 S21: 0.5989 S22: -0.1040 S23: 0.3478 REMARK 3 S31: -0.1483 S32: -1.2786 S33: 0.1827 REMARK 3 TLS GROUP : 34 REMARK 3 SELECTION: CHAIN 'D' AND (RESID 100 THROUGH 135 ) REMARK 3 ORIGIN FOR THE GROUP (A): -22.7812 112.0349 -19.4030 REMARK 3 T TENSOR REMARK 3 T11: 0.6090 T22: 0.4415 REMARK 3 T33: 0.3721 T12: 0.1519 REMARK 3 T13: 0.0106 T23: -0.0207 REMARK 3 L TENSOR REMARK 3 L11: 5.9131 L22: 4.0818 REMARK 3 L33: 3.1115 L12: -1.5481 REMARK 3 L13: -1.5288 L23: -1.1084 REMARK 3 S TENSOR REMARK 3 S11: 0.0908 S12: 0.1972 S13: 0.6167 REMARK 3 S21: -0.1208 S22: 0.0040 S23: 0.1146 REMARK 3 S31: -0.8614 S32: -0.4529 S33: -0.1602 REMARK 3 REMARK 3 NCS DETAILS REMARK 3 NUMBER OF NCS GROUPS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 6SAK COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 17-JUL-19. REMARK 100 THE DEPOSITION ID IS D_1292103370. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 15-DEC-17 REMARK 200 TEMPERATURE (KELVIN) : 110 REMARK 200 PH : 6.8 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : DIAMOND REMARK 200 BEAMLINE : I03 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.96861 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : PIXEL REMARK 200 DETECTOR MANUFACTURER : DECTRIS PILATUS 2M REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DIALS REMARK 200 DATA SCALING SOFTWARE : AIMLESS REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 55998 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.000 REMARK 200 RESOLUTION RANGE LOW (A) : 42.650 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 95.6 REMARK 200 DATA REDUNDANCY : 1.700 REMARK 200 R MERGE (I) : 0.08800 REMARK 200 R SYM (I) : NULL REMARK 200
FOR THE DATA SET : 5.7000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.00 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.05 REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : 0.53100 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200
FOR SHELL : 1.700 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: 3ZNZ, 4P2A REMARK 200 REMARK 200 REMARK: LARGE THIN PLATES REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 54.49 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.70 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 19% (W/V) PEG 3,350, 200 MM LI2(SO4), REMARK 280 100 MM BIS-TRIS PH 6.8, VAPOR DIFFUSION, SITTING DROP, REMARK 280 TEMPERATURE 291K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1, 2 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, C REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 REMARK 350 BIOMOLECULE: 2 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, D REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 GLY A 78 REMARK 465 GLY B 78 REMARK 465 PRO B 79 REMARK 465 GLY B 174 REMARK 465 LEU B 175 REMARK 465 LYS B 176 REMARK 465 PHE B 177 REMARK 465 ASP B 178 REMARK 465 GLY B 179 REMARK 465 LYS B 180 REMARK 465 ASN B 181 REMARK 465 GLU B 182 REMARK 465 VAL C 135 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 LYS A 160 CG CD CE NZ REMARK 470 LYS A 164 CG CD CE NZ REMARK 470 LYS A 180 CG CD CE NZ REMARK 470 ASN A 181 CG OD1 ND2 REMARK 470 GLU A 182 CG CD OE1 OE2 REMARK 470 LYS A 187 CG CD CE NZ REMARK 470 LYS A 189 CG CD CE NZ REMARK 470 ARG A 206 CG CD NE CZ NH1 NH2 REMARK 470 LYS A 247 CG CD CE NZ REMARK 470 GLU A 248 CG CD OE1 OE2 REMARK 470 LYS A 249 CG CD CE NZ REMARK 470 LYS A 251 CG CD CE NZ REMARK 470 GLU A 252 CG CD OE1 OE2 REMARK 470 ASN A 311 CG OD1 ND2 REMARK 470 GLU A 313 CG CD OE1 OE2 REMARK 470 LYS A 325 CG CD CE NZ REMARK 470 ARG A 338 CG CD NE CZ NH1 NH2 REMARK 470 ARG B 97 CG CD NE CZ NH1 NH2 REMARK 470 GLU B 159 CG CD OE1 OE2 REMARK 470 LYS B 164 CG CD CE NZ REMARK 470 LYS B 172 CG CD CE NZ REMARK 470 LYS B 187 CG CD CE NZ REMARK 470 ARG B 206 CG CD NE CZ NH1 NH2 REMARK 470 GLU B 217 CG CD OE1 OE2 REMARK 470 LYS B 247 CG CD CE NZ REMARK 470 LYS B 249 CG CD CE NZ REMARK 470 LYS B 251 CG CD CE NZ REMARK 470 GLU B 252 CG CD OE1 OE2 REMARK 470 GLN B 279 CG CD OE1 NE2 REMARK 470 GLU B 313 CG CD OE1 OE2 REMARK 470 ASP B 322 CG OD1 OD2 REMARK 470 LYS B 325 CG CD CE NZ REMARK 470 ARG B 338 CG CD NE CZ NH1 NH2 REMARK 470 ARG C 42 CG CD NE CZ NH1 NH2 REMARK 470 ARG C 45 CG CD NE CZ NH1 NH2 REMARK 470 LYS C 48 CG CD CE NZ REMARK 470 GLU C 50 CG CD OE1 OE2 REMARK 470 ARG C 92 CG CD NE CZ NH1 NH2 REMARK 470 ARG C 96 CG CD NE CZ NH1 NH2 REMARK 470 HIS C 106 CG ND1 CD2 CE1 NE2 REMARK 470 LYS C 115 CG CD CE NZ REMARK 470 GLU C 125 CG CD OE1 OE2 REMARK 470 LYS C 126 CG CD CE NZ REMARK 470 GLU D 50 CG CD OE1 OE2 REMARK 470 GLU D 125 CG CD OE1 OE2 REMARK 470 LYS D 126 CG CD CE NZ REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 OE1 GLN B 115 O HOH B 601 1.85 REMARK 500 OE1 GLU D 63 O HOH D 201 1.90 REMARK 500 OE1 GLU B 348 O HOH B 602 2.00 REMARK 500 O GLY D 111 O HOH D 201 2.01 REMARK 500 O HOH A 515 O HOH D 226 2.03 REMARK 500 O3 SO4 A 407 O HOH A 501 2.03 REMARK 500 NZ LYS A 172 O HOH A 502 2.06 REMARK 500 O2 GOL B 504 O HOH B 603 2.07 REMARK 500 O HOH A 579 O HOH A 602 2.09 REMARK 500 OE2 GLU A 224 O HOH A 503 2.09 REMARK 500 O HOH A 591 O HOH A 600 2.11 REMARK 500 O1 GOL A 405 O HOH D 201 2.13 REMARK 500 O HOH D 223 O HOH D 229 2.15 REMARK 500 OG SER A 308 O HOH A 504 2.15 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. REMARK 500 REMARK 500 DISTANCE CUTOFF: REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE REMARK 500 O HOH A 599 O HOH B 610 1464 2.19 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 SER A 266 50.93 -141.34 REMARK 500 HIS A 276 -64.20 -139.21 REMARK 500 HIS A 282 -46.88 -131.89 REMARK 500 ASP A 336 -169.40 -128.71 REMARK 500 ARG A 345 82.02 70.12 REMARK 500 SER B 266 42.04 -141.80 REMARK 500 HIS B 276 -68.78 -131.69 REMARK 500 HIS B 282 -46.94 -133.03 REMARK 500 ARG B 345 83.88 71.08 REMARK 500 PHE C 55 -152.27 -140.42 REMARK 500 HIS C 106 -2.20 75.67 REMARK 500 LYS C 126 -60.10 -142.22 REMARK 500 LYS D 126 -11.82 -147.03 REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue GOL A 401 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue GOL A 402 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue GOL A 403 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue GOL A 404 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue GOL A 405 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 406 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 407 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC8 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 408 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC9 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue GOL B 501 REMARK 800 REMARK 800 SITE_IDENTIFIER: AD1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue GOL B 502 REMARK 800 REMARK 800 SITE_IDENTIFIER: AD2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue GOL B 503 REMARK 800 REMARK 800 SITE_IDENTIFIER: AD3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue GOL B 504 REMARK 800 REMARK 800 SITE_IDENTIFIER: AD4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 B 505 REMARK 800 REMARK 800 SITE_IDENTIFIER: AD5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 B 506 REMARK 800 REMARK 800 SITE_IDENTIFIER: AD6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 B 507 DBREF 6SAK A 80 352 UNP Q96BN8 OTUL_HUMAN 80 352 DBREF 6SAK B 80 352 UNP Q96BN8 OTUL_HUMAN 80 352 DBREF 6SAK C 40 135 UNP Q96L92 SNX27_HUMAN 40 135 DBREF 6SAK D 40 135 UNP Q96L92 SNX27_HUMAN 40 135 SEQADV 6SAK GLY A 78 UNP Q96BN8 EXPRESSION TAG SEQADV 6SAK PRO A 79 UNP Q96BN8 EXPRESSION TAG SEQADV 6SAK ALA A 129 UNP Q96BN8 CYS 129 ENGINEERED MUTATION SEQADV 6SAK GLY B 78 UNP Q96BN8 EXPRESSION TAG SEQADV 6SAK PRO B 79 UNP Q96BN8 EXPRESSION TAG SEQADV 6SAK ALA B 129 UNP Q96BN8 CYS 129 ENGINEERED MUTATION SEQRES 1 A 275 GLY PRO LEU SER VAL ALA PRO GLU MET ASP ILE MET ASP SEQRES 2 A 275 TYR CYS LYS LYS GLU TRP ARG GLY ASN THR GLN LYS ALA SEQRES 3 A 275 THR CYS MET LYS MET GLY TYR GLU GLU VAL SER GLN LYS SEQRES 4 A 275 PHE THR SER ILE ARG ARG VAL ARG GLY ASP ASN TYR ALA SEQRES 5 A 275 ALA LEU ARG ALA THR LEU PHE GLN ALA MET SER GLN ALA SEQRES 6 A 275 VAL GLY LEU PRO PRO TRP LEU GLN ASP PRO GLU LEU MET SEQRES 7 A 275 LEU LEU PRO GLU LYS LEU ILE SER LYS TYR ASN TRP ILE SEQRES 8 A 275 LYS GLN TRP LYS LEU GLY LEU LYS PHE ASP GLY LYS ASN SEQRES 9 A 275 GLU ASP LEU VAL ASP LYS ILE LYS GLU SER LEU THR LEU SEQRES 10 A 275 LEU ARG LYS LYS TRP ALA GLY LEU ALA GLU MET ARG THR SEQRES 11 A 275 ALA GLU ALA ARG GLN ILE ALA CYS ASP GLU LEU PHE THR SEQRES 12 A 275 ASN GLU ALA GLU GLU TYR SER LEU TYR GLU ALA VAL LYS SEQRES 13 A 275 PHE LEU MET LEU ASN ARG ALA ILE GLU LEU TYR ASN ASP SEQRES 14 A 275 LYS GLU LYS GLY LYS GLU VAL PRO PHE PHE SER VAL LEU SEQRES 15 A 275 LEU PHE ALA ARG ASP THR SER ASN ASP PRO GLY GLN LEU SEQRES 16 A 275 LEU ARG ASN HIS LEU ASN GLN VAL GLY HIS THR GLY GLY SEQRES 17 A 275 LEU GLU GLN VAL GLU MET PHE LEU LEU ALA TYR ALA VAL SEQRES 18 A 275 ARG HIS THR ILE GLN VAL TYR ARG LEU SER LYS TYR ASN SEQRES 19 A 275 THR GLU GLU PHE ILE THR VAL TYR PRO THR ASP PRO PRO SEQRES 20 A 275 LYS ASP TRP PRO VAL VAL THR LEU ILE ALA GLU ASP ASP SEQRES 21 A 275 ARG HIS TYR ASN ILE PRO VAL ARG VAL CYS GLU GLU THR SEQRES 22 A 275 SER LEU SEQRES 1 B 275 GLY PRO LEU SER VAL ALA PRO GLU MET ASP ILE MET ASP SEQRES 2 B 275 TYR CYS LYS LYS GLU TRP ARG GLY ASN THR GLN LYS ALA SEQRES 3 B 275 THR CYS MET LYS MET GLY TYR GLU GLU VAL SER GLN LYS SEQRES 4 B 275 PHE THR SER ILE ARG ARG VAL ARG GLY ASP ASN TYR ALA SEQRES 5 B 275 ALA LEU ARG ALA THR LEU PHE GLN ALA MET SER GLN ALA SEQRES 6 B 275 VAL GLY LEU PRO PRO TRP LEU GLN ASP PRO GLU LEU MET SEQRES 7 B 275 LEU LEU PRO GLU LYS LEU ILE SER LYS TYR ASN TRP ILE SEQRES 8 B 275 LYS GLN TRP LYS LEU GLY LEU LYS PHE ASP GLY LYS ASN SEQRES 9 B 275 GLU ASP LEU VAL ASP LYS ILE LYS GLU SER LEU THR LEU SEQRES 10 B 275 LEU ARG LYS LYS TRP ALA GLY LEU ALA GLU MET ARG THR SEQRES 11 B 275 ALA GLU ALA ARG GLN ILE ALA CYS ASP GLU LEU PHE THR SEQRES 12 B 275 ASN GLU ALA GLU GLU TYR SER LEU TYR GLU ALA VAL LYS SEQRES 13 B 275 PHE LEU MET LEU ASN ARG ALA ILE GLU LEU TYR ASN ASP SEQRES 14 B 275 LYS GLU LYS GLY LYS GLU VAL PRO PHE PHE SER VAL LEU SEQRES 15 B 275 LEU PHE ALA ARG ASP THR SER ASN ASP PRO GLY GLN LEU SEQRES 16 B 275 LEU ARG ASN HIS LEU ASN GLN VAL GLY HIS THR GLY GLY SEQRES 17 B 275 LEU GLU GLN VAL GLU MET PHE LEU LEU ALA TYR ALA VAL SEQRES 18 B 275 ARG HIS THR ILE GLN VAL TYR ARG LEU SER LYS TYR ASN SEQRES 19 B 275 THR GLU GLU PHE ILE THR VAL TYR PRO THR ASP PRO PRO SEQRES 20 B 275 LYS ASP TRP PRO VAL VAL THR LEU ILE ALA GLU ASP ASP SEQRES 21 B 275 ARG HIS TYR ASN ILE PRO VAL ARG VAL CYS GLU GLU THR SEQRES 22 B 275 SER LEU SEQRES 1 C 96 GLY PRO ARG VAL VAL ARG ILE VAL LYS SER GLU SER GLY SEQRES 2 C 96 TYR GLY PHE ASN VAL ARG GLY GLN VAL SER GLU GLY GLY SEQRES 3 C 96 GLN LEU ARG SER ILE ASN GLY GLU LEU TYR ALA PRO LEU SEQRES 4 C 96 GLN HIS VAL SER ALA VAL LEU PRO GLY GLY ALA ALA ASP SEQRES 5 C 96 ARG ALA GLY VAL ARG LYS GLY ASP ARG ILE LEU GLU VAL SEQRES 6 C 96 ASN HIS VAL ASN VAL GLU GLY ALA THR HIS LYS GLN VAL SEQRES 7 C 96 VAL ASP LEU ILE ARG ALA GLY GLU LYS GLU LEU ILE LEU SEQRES 8 C 96 THR VAL LEU SER VAL SEQRES 1 D 96 GLY PRO ARG VAL VAL ARG ILE VAL LYS SER GLU SER GLY SEQRES 2 D 96 TYR GLY PHE ASN VAL ARG GLY GLN VAL SER GLU GLY GLY SEQRES 3 D 96 GLN LEU ARG SER ILE ASN GLY GLU LEU TYR ALA PRO LEU SEQRES 4 D 96 GLN HIS VAL SER ALA VAL LEU PRO GLY GLY ALA ALA ASP SEQRES 5 D 96 ARG ALA GLY VAL ARG LYS GLY ASP ARG ILE LEU GLU VAL SEQRES 6 D 96 ASN HIS VAL ASN VAL GLU GLY ALA THR HIS LYS GLN VAL SEQRES 7 D 96 VAL ASP LEU ILE ARG ALA GLY GLU LYS GLU LEU ILE LEU SEQRES 8 D 96 THR VAL LEU SER VAL HET GOL A 401 14 HET GOL A 402 14 HET GOL A 403 14 HET GOL A 404 14 HET GOL A 405 14 HET SO4 A 406 5 HET SO4 A 407 5 HET SO4 A 408 5 HET GOL B 501 14 HET GOL B 502 13 HET GOL B 503 14 HET GOL B 504 12 HET SO4 B 505 5 HET SO4 B 506 5 HET SO4 B 507 5 HETNAM GOL GLYCEROL HETNAM SO4 SULFATE ION HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL FORMUL 5 GOL 9(C3 H8 O3) FORMUL 10 SO4 6(O4 S 2-) FORMUL 20 HOH *268(H2 O) HELIX 1 AA1 ILE A 88 TRP A 96 1 9 HELIX 2 AA2 THR A 100 SER A 114 1 15 HELIX 3 AA3 TYR A 128 GLN A 141 1 14 HELIX 4 AA4 PRO A 146 ASP A 151 1 6 HELIX 5 AA5 PRO A 152 MET A 155 5 4 HELIX 6 AA6 LEU A 156 TYR A 165 1 10 HELIX 7 AA7 ASN A 166 TRP A 171 5 6 HELIX 8 AA8 LYS A 180 GLU A 182 5 3 HELIX 9 AA9 ASP A 183 GLU A 204 1 22 HELIX 10 AB1 THR A 207 PHE A 219 1 13 HELIX 11 AB2 GLU A 222 GLY A 250 1 29 HELIX 12 AB3 PRO A 254 ARG A 263 1 10 HELIX 13 AB4 ASP A 268 HIS A 276 1 9 HELIX 14 AB5 LEU A 277 VAL A 280 5 4 HELIX 15 AB6 VAL A 289 VAL A 298 1 10 HELIX 16 AB7 SER A 308 TYR A 310 5 3 HELIX 17 AB8 THR A 312 GLU A 314 5 3 HELIX 18 AB9 ILE B 88 TRP B 96 1 9 HELIX 19 AC1 THR B 100 SER B 114 1 15 HELIX 20 AC2 TYR B 128 GLN B 141 1 14 HELIX 21 AC3 PRO B 146 ASP B 151 1 6 HELIX 22 AC4 PRO B 152 MET B 155 5 4 HELIX 23 AC5 LEU B 156 TYR B 165 1 10 HELIX 24 AC6 ASN B 166 TRP B 171 5 6 HELIX 25 AC7 LEU B 184 MET B 205 1 22 HELIX 26 AC8 THR B 207 PHE B 219 1 13 HELIX 27 AC9 GLU B 222 LYS B 249 1 28 HELIX 28 AD1 PRO B 254 ARG B 263 1 10 HELIX 29 AD2 ASP B 264 ASN B 267 5 4 HELIX 30 AD3 ASP B 268 HIS B 276 1 9 HELIX 31 AD4 GLU B 287 ARG B 299 1 13 HELIX 32 AD5 SER B 308 TYR B 310 5 3 HELIX 33 AD6 GLY C 88 GLY C 94 1 7 HELIX 34 AD7 THR C 113 GLY C 124 1 12 HELIX 35 AD8 GLY D 88 GLY D 94 1 7 HELIX 36 AD9 THR D 113 GLY D 124 1 12 SHEET 1 AA1 8 MET A 86 ASP A 87 0 SHEET 2 AA1 8 PHE A 117 ARG A 122 -1 O ILE A 120 N MET A 86 SHEET 3 AA1 8 TYR A 340 SER A 351 -1 O VAL A 344 N SER A 119 SHEET 4 AA1 8 PHE C 55 GLN C 60 -1 O VAL C 57 N THR A 350 SHEET 5 AA1 8 GLN C 79 VAL C 84 -1 O HIS C 80 N ARG C 58 SHEET 6 AA1 8 ARG C 100 VAL C 104 -1 O ILE C 101 N GLN C 79 SHEET 7 AA1 8 GLU C 127 LEU C 133 -1 O THR C 131 N LEU C 102 SHEET 8 AA1 8 PRO C 41 VAL C 47 -1 N ARG C 42 O VAL C 132 SHEET 1 AA2 8 ILE A 316 TYR A 319 0 SHEET 2 AA2 8 THR A 301 ARG A 306 -1 N ILE A 302 O TYR A 319 SHEET 3 AA2 8 VAL A 329 ALA A 334 1 O LEU A 332 N GLN A 303 SHEET 4 AA2 8 TYR A 340 SER A 351 -1 O ASN A 341 N ILE A 333 SHEET 5 AA2 8 PHE C 55 GLN C 60 -1 O VAL C 57 N THR A 350 SHEET 6 AA2 8 GLN C 79 VAL C 84 -1 O HIS C 80 N ARG C 58 SHEET 7 AA2 8 ARG C 100 VAL C 104 -1 O ILE C 101 N GLN C 79 SHEET 8 AA2 8 VAL C 107 ASN C 108 -1 O VAL C 107 N VAL C 104 SHEET 1 AA3 6 MET B 86 ASP B 87 0 SHEET 2 AA3 6 PHE B 117 ARG B 122 -1 O ILE B 120 N MET B 86 SHEET 3 AA3 6 TYR B 340 LEU B 352 -1 O VAL B 344 N SER B 119 SHEET 4 AA3 6 VAL B 329 ALA B 334 -1 N ILE B 333 O ASN B 341 SHEET 5 AA3 6 THR B 301 ARG B 306 1 N GLN B 303 O VAL B 330 SHEET 6 AA3 6 ILE B 316 TYR B 319 -1 O TYR B 319 N ILE B 302 SHEET 1 AA4 5 MET B 86 ASP B 87 0 SHEET 2 AA4 5 PHE B 117 ARG B 122 -1 O ILE B 120 N MET B 86 SHEET 3 AA4 5 TYR B 340 LEU B 352 -1 O VAL B 344 N SER B 119 SHEET 4 AA4 5 PHE D 55 GLN D 60 -1 O PHE D 55 N LEU B 352 SHEET 5 AA4 5 HIS D 80 VAL D 84 -1 O HIS D 80 N ARG D 58 SHEET 1 AA5 2 ARG C 68 ILE C 70 0 SHEET 2 AA5 2 GLU C 73 TYR C 75 -1 O GLU C 73 N ILE C 70 SHEET 1 AA6 4 PRO D 41 VAL D 47 0 SHEET 2 AA6 4 GLU D 127 LEU D 133 -1 O LEU D 128 N ILE D 46 SHEET 3 AA6 4 ARG D 100 VAL D 104 -1 N LEU D 102 O THR D 131 SHEET 4 AA6 4 VAL D 107 ASN D 108 -1 O VAL D 107 N VAL D 104 SHEET 1 AA7 2 ARG D 68 ILE D 70 0 SHEET 2 AA7 2 GLU D 73 TYR D 75 -1 O GLU D 73 N ILE D 70 CISPEP 1 TYR A 319 PRO A 320 0 -3.34 CISPEP 2 TYR B 319 PRO B 320 0 -4.02 SITE 1 AC1 5 LEU A 154 ALA A 297 ARG A 299 HOH A 523 SITE 2 AC1 5 HOH A 534 SITE 1 AC2 5 TRP A 167 ASP A 268 GLY A 270 ARG A 274 SITE 2 AC2 5 SO4 A 408 SITE 1 AC3 5 HIS A 276 GLY A 284 GLY A 285 GLU A 287 SITE 2 AC3 5 GLU A 290 SITE 1 AC4 4 LEU A 80 ARG A 122 HOH A 527 HOH A 544 SITE 1 AC5 9 THR A 193 ARG A 196 HOH A 510 GLU D 63 SITE 2 AC5 9 GLY D 64 ALA D 76 GLU D 110 GLY D 111 SITE 3 AC5 9 HOH D 201 SITE 1 AC6 6 PRO A 147 TRP A 148 ARG A 299 ASP A 326 SITE 2 AC6 6 TRP A 327 HOH A 536 SITE 1 AC7 3 ARG A 239 ARG A 299 HOH A 501 SITE 1 AC8 6 TYR A 165 TRP A 167 TYR A 244 ASN A 245 SITE 2 AC8 6 PRO A 269 GOL A 402 SITE 1 AC9 6 TRP B 167 ASP B 268 PRO B 269 GLY B 270 SITE 2 AC9 6 ARG B 274 SO4 B 507 SITE 1 AD1 6 HIS B 276 VAL B 280 GLY B 285 GLU B 287 SITE 2 AD1 6 GLU B 290 HOH B 664 SITE 1 AD2 3 TYR B 310 ASN B 311 PHE B 315 SITE 1 AD3 7 ARG B 306 LYS B 309 ASP B 336 ASP B 337 SITE 2 AD3 7 HOH B 603 HOH B 608 HOH B 630 SITE 1 AD4 6 TRP B 148 ASN B 238 TYR B 296 ALA B 297 SITE 2 AD4 6 HOH B 609 HOH B 613 SITE 1 AD5 6 PRO B 147 ARG B 299 ASP B 326 TRP B 327 SITE 2 AD5 6 HOH B 661 HOH B 674 SITE 1 AD6 6 TYR B 165 TRP B 167 TYR B 244 ASN B 245 SITE 2 AD6 6 PRO B 269 GOL B 501 CRYST1 54.645 62.912 72.017 65.13 85.98 85.38 P 1 2 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.018300 -0.001479 -0.000738 0.00000 SCALE2 0.000000 0.015947 -0.007322 0.00000 SCALE3 0.000000 0.000000 0.015317 0.00000 ATOM 1 N PRO A 79 -45.521 107.405 -40.166 1.00 76.93 N ANISOU 1 N PRO A 79 9534 11289 8406 697 1735 -536 N ATOM 2 CA PRO A 79 -45.577 107.952 -41.527 1.00 75.35 C ANISOU 2 CA PRO A 79 9326 10833 8471 1069 1687 -477 C ATOM 3 C PRO A 79 -44.386 107.525 -42.375 1.00 71.70 C ANISOU 3 C PRO A 79 8999 10122 8122 1073 1530 -148 C ATOM 4 O PRO A 79 -43.404 108.261 -42.474 1.00 72.05 O ANISOU 4 O PRO A 79 9191 9919 8264 1111 1478 -85 O ATOM 5 CB PRO A 79 -45.573 109.464 -41.291 1.00 77.40 C ANISOU 5 CB PRO A 79 9646 10908 8855 1260 1761 -723 C ATOM 6 CG PRO A 79 -44.784 109.638 -40.008 1.00 78.58 C ANISOU 6 CG PRO A 79 9937 11091 8830 947 1786 -790 C ATOM 7 CD PRO A 79 -44.867 108.332 -39.224 1.00 78.82 C ANISOU 7 CD PRO A 79 9909 11448 8591 583 1779 -686 C ATOM 8 HA PRO A 79 -46.399 107.697 -41.975 1.00 90.48 H ATOM 9 HB2 PRO A 79 -45.140 109.916 -42.032 1.00 92.94 H ATOM 10 HB3 PRO A 79 -46.481 109.788 -41.190 1.00 92.94 H ATOM 11 HG2 PRO A 79 -43.860 109.839 -40.227 1.00 94.36 H ATOM 12 HG3 PRO A 79 -45.169 110.364 -39.493 1.00 94.36 H ATOM 13 HD2 PRO A 79 -43.982 108.016 -38.987 1.00 94.64 H ATOM 14 HD3 PRO A 79 -45.404 108.445 -38.424 1.00 94.64 H ATOM 15 N LEU A 80 -44.477 106.343 -42.976 1.00 66.66 N ANISOU 15 N LEU A 80 8302 9557 7467 1024 1461 42 N ATOM 16 CA LEU A 80 -43.407 105.847 -43.830 1.00 63.17 C ANISOU 16 CA LEU A 80 7952 8910 7138 1045 1333 313 C ATOM 17 C LEU A 80 -43.096 106.847 -44.934 1.00 59.44 C ANISOU 17 C LEU A 80 7524 8202 6859 1329 1307 342 C ATOM 18 O LEU A 80 -43.982 107.243 -45.696 1.00 62.45 O ANISOU 18 O LEU A 80 7807 8602 7319 1556 1336 263 O ATOM 19 CB LEU A 80 -43.807 104.503 -44.440 1.00 62.59 C ANISOU 19 CB LEU A 80 7793 8944 7043 998 1286 440 C ATOM 20 CG LEU A 80 -43.447 103.236 -43.668 1.00 64.73 C ANISOU 20 CG LEU A 80 8096 9305 7195 688 1216 579 C ATOM 21 CD1 LEU A 80 -44.083 102.025 -44.346 1.00 63.62 C ANISOU 21 CD1 LEU A 80 7872 9247 7053 667 1180 651 C ATOM 22 CD2 LEU A 80 -41.947 103.064 -43.561 1.00 64.75 C ANISOU 22 CD2 LEU A 80 8228 9099 7274 606 1104 785 C ATOM 23 H LEU A 80 -45.148 105.810 -42.904 1.00 80.04 H ATOM 24 HA LEU A 80 -42.609 105.715 -43.294 1.00 75.86 H ATOM 25 HB2 LEU A 80 -44.771 104.502 -44.545 1.00 75.16 H ATOM 26 HB3 LEU A 80 -43.378 104.433 -45.307 1.00 75.16 H ATOM 27 HG LEU A 80 -43.792 103.306 -42.764 1.00 77.74 H ATOM 28 HD11 LEU A 80 -43.851 101.226 -43.846 1.00 76.40 H ATOM 29 HD12 LEU A 80 -45.046 102.140 -44.359 1.00 76.40 H ATOM 30 HD13 LEU A 80 -43.745 101.958 -45.252 1.00 76.40 H ATOM 31 HD21 LEU A 80 -41.757 102.243 -43.080 1.00 77.75 H ATOM 32 HD22 LEU A 80 -41.569 103.019 -44.453 1.00 77.75 H ATOM 33 HD23 LEU A 80 -41.575 103.821 -43.082 1.00 77.75 H ATOM 34 N SER A 81 -41.833 107.266 -45.011 1.00 46.65 N ANISOU 34 N SER A 81 6044 6374 5306 1296 1238 474 N ATOM 35 CA SER A 81 -41.376 108.092 -46.120 1.00 41.59 C ANISOU 35 CA SER A 81 5458 5518 4826 1504 1189 562 C ATOM 36 C SER A 81 -41.164 107.285 -47.394 1.00 40.01 C ANISOU 36 C SER A 81 5202 5320 4678 1577 1128 744 C ATOM 37 O SER A 81 -40.981 107.878 -48.462 1.00 39.88 O ANISOU 37 O SER A 81 5203 5190 4762 1738 1089 823 O ATOM 38 CB SER A 81 -40.079 108.807 -45.738 1.00 41.67 C ANISOU 38 CB SER A 81 5626 5341 4866 1401 1139 641 C ATOM 39 OG SER A 81 -39.036 107.874 -45.522 1.00 41.34 O ANISOU 39 OG SER A 81 5606 5328 4775 1208 1072 824 O ATOM 40 H SER A 81 -41.224 107.084 -44.432 1.00 56.03 H ATOM 41 HA SER A 81 -42.041 108.773 -46.304 1.00 49.82 H ATOM 42 HB2 SER A 81 -39.824 109.404 -46.458 1.00 49.72 H ATOM 43 HB3 SER A 81 -40.224 109.312 -44.923 1.00 49.72 H ATOM 44 HG SER A 81 -38.307 108.278 -45.418 1.00 49.67 H ATOM 45 N VAL A 82 -41.175 105.958 -47.299 1.00 42.95 N ANISOU 45 N VAL A 82 5518 5819 4982 1446 1114 808 N ATOM 46 CA VAL A 82 -41.136 105.060 -48.447 1.00 42.93 C ANISOU 46 CA VAL A 82 5454 5840 5019 1504 1077 917 C ATOM 47 C VAL A 82 -42.358 104.160 -48.325 1.00 43.26 C ANISOU 47 C VAL A 82 5383 6080 4973 1460 1113 827 C ATOM 48 O VAL A 82 -42.394 103.265 -47.470 1.00 43.06 O ANISOU 48 O VAL A 82 5358 6135 4867 1261 1104 836 O ATOM 49 CB VAL A 82 -39.841 104.240 -48.499 1.00 43.66 C ANISOU 49 CB VAL A 82 5592 5846 5149 1386 1010 1079 C ATOM 50 CG1 VAL A 82 -39.812 103.379 -49.754 1.00 43.62 C ANISOU 50 CG1 VAL A 82 5522 5858 5192 1463 995 1134 C ATOM 51 CG2 VAL A 82 -38.632 105.163 -48.446 1.00 43.56 C ANISOU 51 CG2 VAL A 82 5672 5683 5195 1384 977 1166 C ATOM 52 H VAL A 82 -41.206 105.539 -46.549 1.00 51.60 H ATOM 53 HA VAL A 82 -41.198 105.569 -49.271 1.00 51.58 H ATOM 54 HB VAL A 82 -39.803 103.651 -47.730 1.00 52.44 H ATOM 55 HG11 VAL A 82 -38.946 102.946 -49.821 1.00 52.40 H ATOM 56 HG12 VAL A 82 -40.512 102.710 -49.694 1.00 52.40 H ATOM 57 HG13 VAL A 82 -39.960 103.943 -50.529 1.00 52.40 H ATOM 58 HG21 VAL A 82 -37.838 104.658 -48.681 1.00 52.33 H ATOM 59 HG22 VAL A 82 -38.760 105.889 -49.077 1.00 52.33 H ATOM 60 HG23 VAL A 82 -38.544 105.518 -47.548 1.00 52.33 H ATOM 61 N ALA A 83 -43.365 104.399 -49.169 1.00 38.94 N ANISOU 61 N ALA A 83 4736 5623 4437 1623 1140 761 N ATOM 62 CA ALA A 83 -44.651 103.740 -49.015 1.00 39.48 C ANISOU 62 CA ALA A 83 4675 5917 4410 1578 1181 657 C ATOM 63 C ALA A 83 -44.519 102.233 -49.217 1.00 38.74 C ANISOU 63 C ALA A 83 4579 5867 4273 1411 1139 739 C ATOM 64 O ALA A 83 -43.551 101.756 -49.819 1.00 37.76 O ANISOU 64 O ALA A 83 4523 5600 4224 1407 1086 855 O ATOM 65 CB ALA A 83 -45.663 104.317 -50.003 1.00 40.27 C ANISOU 65 CB ALA A 83 4651 6105 4545 1796 1192 602 C ATOM 66 H ALA A 83 -43.323 104.939 -49.837 1.00 46.78 H ATOM 67 HA ALA A 83 -44.980 103.890 -48.115 1.00 47.10 H ATOM 68 HB1 ALA A 83 -46.511 103.861 -49.888 1.00 48.04 H ATOM 69 HB2 ALA A 83 -45.770 105.265 -49.827 1.00 48.04 H ATOM 70 HB3 ALA A 83 -45.335 104.182 -50.905 1.00 48.04 H ATOM 71 N PRO A 84 -45.487 101.462 -48.721 1.00 43.95 N ANISOU 71 N PRO A 84 5157 6722 4819 1266 1162 671 N ATOM 72 CA PRO A 84 -45.382 100.001 -48.814 1.00 44.12 C ANISOU 72 CA PRO A 84 5203 6742 4816 1080 1103 752 C ATOM 73 C PRO A 84 -45.391 99.507 -50.252 1.00 44.63 C ANISOU 73 C PRO A 84 5245 6769 4943 1183 1076 779 C ATOM 74 O PRO A 84 -45.778 100.211 -51.188 1.00 44.46 O ANISOU 74 O PRO A 84 5154 6802 4936 1368 1100 743 O ATOM 75 CB PRO A 84 -46.615 99.499 -48.048 1.00 46.22 C ANISOU 75 CB PRO A 84 5370 7268 4922 896 1139 663 C ATOM 76 CG PRO A 84 -46.986 100.633 -47.133 1.00 46.47 C ANISOU 76 CG PRO A 84 5351 7416 4891 938 1225 534 C ATOM 77 CD PRO A 84 -46.642 101.886 -47.904 1.00 46.42 C ANISOU 77 CD PRO A 84 5355 7263 5021 1236 1243 510 C ATOM 78 HA PRO A 84 -44.572 99.697 -48.375 1.00 53.00 H ATOM 79 HB2 PRO A 84 -47.334 99.304 -48.669 1.00 55.52 H ATOM 80 HB3 PRO A 84 -46.389 98.703 -47.542 1.00 55.52 H ATOM 81 HG2 PRO A 84 -47.935 100.599 -46.932 1.00 55.82 H ATOM 82 HG3 PRO A 84 -46.471 100.578 -46.312 1.00 55.82 H ATOM 83 HD2 PRO A 84 -47.383 102.161 -48.467 1.00 55.76 H ATOM 84 HD3 PRO A 84 -46.396 102.607 -47.304 1.00 55.76 H ATOM 85 N GLU A 85 -44.974 98.254 -50.405 1.00 42.33 N ANISOU 85 N GLU A 85 5013 6382 4687 1048 1017 842 N ATOM 86 CA GLU A 85 -44.819 97.651 -51.720 1.00 45.08 C ANISOU 86 CA GLU A 85 5358 6679 5092 1115 1002 835 C ATOM 87 C GLU A 85 -46.147 97.575 -52.459 1.00 42.71 C ANISOU 87 C GLU A 85 4937 6611 4680 1127 1031 743 C ATOM 88 O GLU A 85 -47.198 97.324 -51.865 1.00 40.06 O ANISOU 88 O GLU A 85 4528 6461 4234 1001 1043 694 O ATOM 89 CB GLU A 85 -44.242 96.246 -51.573 1.00 46.24 C ANISOU 89 CB GLU A 85 5591 6657 5321 960 930 884 C ATOM 90 CG GLU A 85 -42.913 96.020 -52.241 1.00 48.44 C ANISOU 90 CG GLU A 85 5926 6718 5760 1069 911 922 C ATOM 91 CD GLU A 85 -42.402 94.614 -52.008 1.00 50.69 C ANISOU 91 CD GLU A 85 6284 6800 6173 945 826 958 C ATOM 92 OE1 GLU A 85 -41.656 94.405 -51.029 1.00 52.93 O ANISOU 92 OE1 GLU A 85 6626 6939 6544 874 751 1079 O ATOM 93 OE2 GLU A 85 -42.758 93.717 -52.799 1.00 51.49 O ANISOU 93 OE2 GLU A 85 6388 6881 6294 912 824 869 O ATOM 94 H GLU A 85 -44.772 97.727 -49.756 1.00 50.85 H ATOM 95 HA GLU A 85 -44.215 98.199 -52.246 1.00 54.15 H ATOM 96 HB2 GLU A 85 -44.126 96.061 -50.628 1.00 55.54 H ATOM 97 HB3 GLU A 85 -44.870 95.616 -51.960 1.00 55.54 H ATOM 98 HG2 GLU A 85 -43.007 96.155 -53.197 1.00 58.18 H ATOM 99 HG3 GLU A 85 -42.263 96.644 -51.880 1.00 58.18 H ATOM 100 N MET A 86 -46.084 97.764 -53.775 1.00 42.04 N ANISOU 100 N MET A 86 4820 6547 4608 1255 1040 727 N ATOM 101 CA MET A 86 -47.231 97.611 -54.657 1.00 45.97 C ANISOU 101 CA MET A 86 5199 7271 4995 1253 1046 662 C ATOM 102 C MET A 86 -46.748 97.019 -55.971 1.00 43.38 C ANISOU 102 C MET A 86 4906 6896 4680 1258 1037 640 C ATOM 103 O MET A 86 -45.689 97.400 -56.478 1.00 43.87 O ANISOU 103 O MET A 86 5024 6827 4818 1364 1047 679 O ATOM 104 CB MET A 86 -47.934 98.952 -54.907 1.00 42.94 C ANISOU 104 CB MET A 86 4692 7047 4576 1440 1062 665 C ATOM 105 CG MET A 86 -48.948 98.913 -56.034 1.00 47.83 C ANISOU 105 CG MET A 86 5175 7904 5095 1464 1041 640 C ATOM 106 SD MET A 86 -49.940 100.418 -56.189 1.00 55.21 S ANISOU 106 SD MET A 86 5931 9016 6032 1700 1026 661 S ATOM 107 CE MET A 86 -48.941 101.607 -55.294 1.00 48.64 C ANISOU 107 CE MET A 86 5217 7915 5349 1854 1049 700 C ATOM 108 H MET A 86 -45.365 97.987 -54.190 1.00 50.51 H ATOM 109 HA MET A 86 -47.881 97.016 -54.252 1.00 55.22 H ATOM 110 HB2 MET A 86 -48.400 99.215 -54.098 1.00 51.58 H ATOM 111 HB3 MET A 86 -47.265 99.617 -55.134 1.00 51.58 H ATOM 112 HG2 MET A 86 -48.477 98.784 -56.871 1.00 57.45 H ATOM 113 HG3 MET A 86 -49.557 98.174 -55.878 1.00 57.45 H ATOM 114 HE1 MET A 86 -49.335 102.488 -55.393 1.00 58.42 H ATOM 115 HE2 MET A 86 -48.919 101.358 -54.356 1.00 58.42 H ATOM 116 HE3 MET A 86 -48.043 101.603 -55.658 1.00 58.42 H ATOM 117 N ASP A 87 -47.520 96.084 -56.519 1.00 40.88 N ANISOU 117 N ASP A 87 4551 6706 4274 1121 1025 563 N ATOM 118 CA ASP A 87 -47.170 95.508 -57.810 1.00 41.35 C ANISOU 118 CA ASP A 87 4637 6759 4318 1103 1033 495 C ATOM 119 C ASP A 87 -47.221 96.579 -58.892 1.00 41.43 C ANISOU 119 C ASP A 87 4563 6928 4252 1254 1041 539 C ATOM 120 O ASP A 87 -48.114 97.431 -58.905 1.00 41.82 O ANISOU 120 O ASP A 87 4496 7165 4230 1330 1017 594 O ATOM 121 CB ASP A 87 -48.117 94.358 -58.154 1.00 42.75 C ANISOU 121 CB ASP A 87 4792 7058 4392 897 1012 393 C ATOM 122 CG ASP A 87 -47.774 93.079 -57.413 1.00 43.13 C ANISOU 122 CG ASP A 87 4971 6870 4546 726 980 358 C ATOM 123 OD1 ASP A 87 -46.780 93.077 -56.655 1.00 42.76 O ANISOU 123 OD1 ASP A 87 5014 6579 4653 779 969 423 O ATOM 124 OD2 ASP A 87 -48.497 92.076 -57.587 1.00 44.48 O ANISOU 124 OD2 ASP A 87 5155 7094 4651 526 950 280 O ATOM 125 H ASP A 87 -48.240 95.771 -56.167 1.00 48.82 H ATOM 126 HA ASP A 87 -46.270 95.149 -57.773 1.00 49.34 H ATOM 127 HB2 ASP A 87 -49.023 94.611 -57.915 1.00 51.01 H ATOM 128 HB3 ASP A 87 -48.063 94.178 -59.106 1.00 51.01 H ATOM 129 N ILE A 88 -46.242 96.537 -59.801 1.00 41.39 N ANISOU 129 N ILE A 88 4607 6851 4267 1293 1069 520 N ATOM 130 CA ILE A 88 -46.185 97.503 -60.896 1.00 41.78 C ANISOU 130 CA ILE A 88 4592 7060 4222 1388 1062 592 C ATOM 131 C ILE A 88 -47.482 97.481 -61.693 1.00 43.18 C ANISOU 131 C ILE A 88 4647 7536 4222 1320 1019 580 C ATOM 132 O ILE A 88 -47.996 98.528 -62.107 1.00 43.71 O ANISOU 132 O ILE A 88 4619 7761 4228 1420 962 703 O ATOM 133 CB ILE A 88 -44.968 97.208 -61.794 1.00 41.98 C ANISOU 133 CB ILE A 88 4673 7022 4256 1377 1118 534 C ATOM 134 CG1 ILE A 88 -43.671 97.574 -61.071 1.00 40.78 C ANISOU 134 CG1 ILE A 88 4598 6623 4273 1475 1142 596 C ATOM 135 CG2 ILE A 88 -45.088 97.949 -63.116 1.00 43.01 C ANISOU 135 CG2 ILE A 88 4732 7392 4218 1385 1101 600 C ATOM 136 CD1 ILE A 88 -42.444 96.901 -61.640 1.00 41.21 C ANISOU 136 CD1 ILE A 88 4686 6586 4387 1456 1213 486 C ATOM 137 H ILE A 88 -45.602 95.961 -59.804 1.00 49.38 H ATOM 138 HA ILE A 88 -46.080 98.391 -60.521 1.00 49.85 H ATOM 139 HB ILE A 88 -44.949 96.257 -61.985 1.00 50.10 H ATOM 140 HG12 ILE A 88 -43.539 98.533 -61.134 1.00 48.65 H ATOM 141 HG13 ILE A 88 -43.748 97.310 -60.141 1.00 48.65 H ATOM 142 HG21 ILE A 88 -44.212 97.999 -63.531 1.00 51.33 H ATOM 143 HG22 ILE A 88 -45.701 97.468 -63.694 1.00 51.33 H ATOM 144 HG23 ILE A 88 -45.425 98.843 -62.948 1.00 51.33 H ATOM 145 HD11 ILE A 88 -41.674 97.140 -61.101 1.00 49.17 H ATOM 146 HD12 ILE A 88 -42.574 95.940 -61.624 1.00 49.17 H ATOM 147 HD13 ILE A 88 -42.314 97.202 -62.553 1.00 49.17 H ATOM 148 N MET A 89 -48.017 96.284 -61.936 1.00 49.12 N ANISOU 148 N MET A 89 5401 8364 4900 1142 1029 441 N ATOM 149 CA MET A 89 -49.291 96.137 -62.630 1.00 53.37 C ANISOU 149 CA MET A 89 5812 9212 5255 1036 982 424 C ATOM 150 C MET A 89 -50.384 96.971 -61.975 1.00 50.00 C ANISOU 150 C MET A 89 5240 8934 4823 1134 923 535 C ATOM 151 O MET A 89 -51.206 97.584 -62.666 1.00 52.02 O ANISOU 151 O MET A 89 5349 9448 4968 1173 857 617 O ATOM 152 CB MET A 89 -49.652 94.650 -62.652 1.00 56.56 C ANISOU 152 CB MET A 89 6271 9606 5614 804 1000 248 C ATOM 153 CG MET A 89 -51.026 94.281 -63.139 1.00 61.95 C ANISOU 153 CG MET A 89 6829 10605 6106 636 948 214 C ATOM 154 SD MET A 89 -51.438 92.612 -62.561 1.00 65.59 S ANISOU 154 SD MET A 89 7393 10946 6581 355 953 45 S ATOM 155 CE MET A 89 -49.869 91.757 -62.735 1.00 62.00 C ANISOU 155 CE MET A 89 7157 10091 6307 365 1024 -104 C ATOM 156 H MET A 89 -47.658 95.537 -61.707 1.00 59.01 H ATOM 157 HA MET A 89 -49.208 96.445 -63.546 1.00 64.10 H ATOM 158 HB2 MET A 89 -49.018 94.198 -63.231 1.00 67.93 H ATOM 159 HB3 MET A 89 -49.575 94.311 -61.746 1.00 67.93 H ATOM 160 HG2 MET A 89 -51.679 94.905 -62.786 1.00 74.40 H ATOM 161 HG3 MET A 89 -51.046 94.292 -64.108 1.00 74.40 H ATOM 162 HE1 MET A 89 -50.025 90.800 -62.698 1.00 74.45 H ATOM 163 HE2 MET A 89 -49.472 91.995 -63.587 1.00 74.45 H ATOM 164 HE3 MET A 89 -49.282 92.024 -62.010 1.00 74.45 H ATOM 165 N ASP A 90 -50.402 97.023 -60.642 1.00 44.83 N ANISOU 165 N ASP A 90 4611 8133 4288 1174 945 537 N ATOM 166 CA ASP A 90 -51.434 97.789 -59.953 1.00 45.34 C ANISOU 166 CA ASP A 90 4519 8352 4354 1273 918 590 C ATOM 167 C ASP A 90 -51.105 99.276 -59.925 1.00 45.02 C ANISOU 167 C ASP A 90 4452 8236 4416 1533 892 714 C ATOM 168 O ASP A 90 -52.006 100.116 -60.036 1.00 46.25 O ANISOU 168 O ASP A 90 4442 8565 4568 1668 839 774 O ATOM 169 CB ASP A 90 -51.614 97.267 -58.528 1.00 44.88 C ANISOU 169 CB ASP A 90 4493 8211 4346 1176 960 526 C ATOM 170 CG ASP A 90 -52.055 95.822 -58.492 1.00 46.30 C ANISOU 170 CG ASP A 90 4708 8451 4435 896 958 431 C ATOM 171 OD1 ASP A 90 -52.955 95.456 -59.276 1.00 48.56 O ANISOU 171 OD1 ASP A 90 4882 8990 4578 786 924 396 O ATOM 172 OD2 ASP A 90 -51.499 95.051 -57.684 1.00 45.03 O ANISOU 172 OD2 ASP A 90 4688 8074 4346 772 974 403 O ATOM 173 H ASP A 90 -49.837 96.631 -60.126 1.00 53.51 H ATOM 174 HA ASP A 90 -52.272 97.672 -60.427 1.00 54.25 H ATOM 175 HB2 ASP A 90 -50.769 97.335 -58.057 1.00 53.57 H ATOM 176 HB3 ASP A 90 -52.289 97.799 -58.078 1.00 53.57 H ATOM 177 N TYR A 91 -49.825 99.618 -59.774 1.00 44.59 N ANISOU 177 N TYR A 91 4552 7917 4471 1605 921 755 N ATOM 178 CA TYR A 91 -49.434 101.022 -59.722 1.00 43.54 C ANISOU 178 CA TYR A 91 4427 7673 4442 1819 887 877 C ATOM 179 C TYR A 91 -49.811 101.744 -61.010 1.00 44.98 C ANISOU 179 C TYR A 91 4516 8022 4552 1898 793 1008 C ATOM 180 O TYR A 91 -50.416 102.821 -60.979 1.00 46.11 O ANISOU 180 O TYR A 91 4557 8201 4763 2077 720 1103 O ATOM 181 CB TYR A 91 -47.934 101.126 -59.461 1.00 42.04 C ANISOU 181 CB TYR A 91 4416 7206 4350 1828 928 905 C ATOM 182 CG TYR A 91 -47.389 102.532 -59.511 1.00 43.50 C ANISOU 182 CG TYR A 91 4642 7254 4631 2002 885 1040 C ATOM 183 CD1 TYR A 91 -47.457 103.362 -58.402 1.00 45.20 C ANISOU 183 CD1 TYR A 91 4875 7329 4971 2124 892 1036 C ATOM 184 CD2 TYR A 91 -46.797 103.027 -60.665 1.00 43.76 C ANISOU 184 CD2 TYR A 91 4703 7304 4619 2016 837 1166 C ATOM 185 CE1 TYR A 91 -46.951 104.644 -58.439 1.00 44.74 C ANISOU 185 CE1 TYR A 91 4878 7106 5016 2267 843 1151 C ATOM 186 CE2 TYR A 91 -46.293 104.311 -60.714 1.00 43.30 C ANISOU 186 CE2 TYR A 91 4701 7102 4650 2142 778 1313 C ATOM 187 CZ TYR A 91 -46.376 105.116 -59.597 1.00 43.06 C ANISOU 187 CZ TYR A 91 4703 6889 4769 2274 777 1304 C ATOM 188 OH TYR A 91 -45.878 106.397 -59.633 1.00 43.31 O ANISOU 188 OH TYR A 91 4813 6739 4905 2387 709 1441 O ATOM 189 H TYR A 91 -49.173 99.062 -59.700 1.00 53.56 H ATOM 190 HA TYR A 91 -49.901 101.456 -58.991 1.00 51.96 H ATOM 191 HB2 TYR A 91 -47.748 100.771 -58.577 1.00 50.16 H ATOM 192 HB3 TYR A 91 -47.466 100.606 -60.133 1.00 50.16 H ATOM 193 HD1 TYR A 91 -47.850 103.049 -57.620 1.00 54.30 H ATOM 194 HD2 TYR A 91 -46.740 102.484 -61.418 1.00 52.57 H ATOM 195 HE1 TYR A 91 -46.999 105.188 -57.686 1.00 53.75 H ATOM 196 HE2 TYR A 91 -45.901 104.631 -61.493 1.00 52.02 H ATOM 197 HH TYR A 91 -45.672 106.604 -60.421 1.00 51.89 H ATOM 198 N CYS A 92 -49.461 101.163 -62.159 1.00 48.21 N ANISOU 198 N CYS A 92 4954 8535 4827 1762 786 1013 N ATOM 199 CA CYS A 92 -49.800 101.794 -63.430 1.00 50.31 C ANISOU 199 CA CYS A 92 5132 9001 4982 1783 682 1162 C ATOM 200 C CYS A 92 -51.310 101.863 -63.626 1.00 53.68 C ANISOU 200 C CYS A 92 5351 9706 5338 1804 597 1187 C ATOM 201 O CYS A 92 -51.839 102.885 -64.081 1.00 53.50 O ANISOU 201 O CYS A 92 5216 9772 5340 1948 472 1359 O ATOM 202 CB CYS A 92 -49.146 101.033 -64.581 1.00 49.69 C ANISOU 202 CB CYS A 92 5118 9029 4733 1588 718 1113 C ATOM 203 SG CYS A 92 -47.341 101.065 -64.567 1.00 46.18 S ANISOU 203 SG CYS A 92 4857 8324 4364 1581 812 1096 S ATOM 204 H CYS A 92 -49.036 100.419 -62.227 1.00 57.90 H ATOM 205 HA CYS A 92 -49.454 102.701 -63.432 1.00 60.43 H ATOM 206 HB2 CYS A 92 -49.424 100.105 -64.535 1.00 59.69 H ATOM 207 HB3 CYS A 92 -49.440 101.426 -65.418 1.00 59.69 H ATOM 208 HG CYS A 92 -46.971 102.206 -64.546 1.00 55.47 H ATOM 209 N LYS A 93 -52.020 100.782 -63.291 1.00 63.54 N ANISOU 209 N LYS A 93 6539 11094 6508 1656 648 1030 N ATOM 210 CA LYS A 93 -53.474 100.770 -63.413 1.00 63.15 C ANISOU 210 CA LYS A 93 6262 11350 6381 1651 575 1042 C ATOM 211 C LYS A 93 -54.109 101.928 -62.656 1.00 61.53 C ANISOU 211 C LYS A 93 5915 11113 6349 1921 527 1113 C ATOM 212 O LYS A 93 -55.186 102.402 -63.035 1.00 62.97 O ANISOU 212 O LYS A 93 5876 11536 6513 2014 422 1197 O ATOM 213 CB LYS A 93 -54.018 99.429 -62.905 1.00 62.26 C ANISOU 213 CB LYS A 93 6136 11344 6178 1425 651 855 C ATOM 214 CG LYS A 93 -55.509 99.394 -62.619 1.00 65.97 C ANISOU 214 CG LYS A 93 6353 12122 6589 1414 606 838 C ATOM 215 CD LYS A 93 -55.895 98.131 -61.833 1.00 66.47 C ANISOU 215 CD LYS A 93 6440 12231 6584 1170 688 667 C ATOM 216 CE LYS A 93 -55.482 98.233 -60.367 1.00 65.27 C ANISOU 216 CE LYS A 93 6374 11842 6584 1240 781 602 C ATOM 217 NZ LYS A 93 -55.547 96.922 -59.654 1.00 63.92 N ANISOU 217 NZ LYS A 93 6296 11642 6350 959 841 478 N ATOM 218 H LYS A 93 -51.684 100.049 -62.992 1.00 76.30 H ATOM 219 HA LYS A 93 -53.720 100.861 -64.347 1.00 75.83 H ATOM 220 HB2 LYS A 93 -53.836 98.753 -63.576 1.00 74.77 H ATOM 221 HB3 LYS A 93 -53.560 99.208 -62.078 1.00 74.77 H ATOM 222 HG2 LYS A 93 -55.755 100.170 -62.092 1.00 79.22 H ATOM 223 HG3 LYS A 93 -55.998 99.394 -63.457 1.00 79.22 H ATOM 224 HD2 LYS A 93 -56.857 98.012 -61.870 1.00 79.82 H ATOM 225 HD3 LYS A 93 -55.450 97.362 -62.222 1.00 79.82 H ATOM 226 HE2 LYS A 93 -54.568 98.556 -60.318 1.00 78.38 H ATOM 227 HE3 LYS A 93 -56.076 98.851 -59.913 1.00 78.38 H ATOM 228 HZ1 LYS A 93 -55.008 96.334 -60.050 1.00 76.77 H ATOM 229 HZ2 LYS A 93 -55.293 97.022 -58.807 1.00 76.77 H ATOM 230 HZ3 LYS A 93 -56.379 96.607 -59.671 1.00 76.77 H ATOM 231 N LYS A 94 -53.458 102.399 -61.593 1.00 50.32 N ANISOU 231 N LYS A 94 4611 9406 5104 2052 600 1070 N ATOM 232 CA LYS A 94 -54.013 103.416 -60.707 1.00 53.68 C ANISOU 232 CA LYS A 94 4918 9772 5704 2299 591 1062 C ATOM 233 C LYS A 94 -53.429 104.800 -60.948 1.00 51.84 C ANISOU 233 C LYS A 94 4758 9298 5641 2535 506 1223 C ATOM 234 O LYS A 94 -54.169 105.788 -60.929 1.00 53.49 O ANISOU 234 O LYS A 94 4810 9529 5983 2769 416 1288 O ATOM 235 CB LYS A 94 -53.777 103.012 -59.244 1.00 59.02 C ANISOU 235 CB LYS A 94 5672 10317 6438 2248 732 883 C ATOM 236 CG LYS A 94 -54.377 103.949 -58.208 1.00 67.22 C ANISOU 236 CG LYS A 94 6582 11330 7629 2470 763 802 C ATOM 237 CD LYS A 94 -53.303 104.689 -57.397 1.00 71.92 C ANISOU 237 CD LYS A 94 7378 11570 8379 2576 815 785 C ATOM 238 CE LYS A 94 -52.291 103.755 -56.742 1.00 73.87 C ANISOU 238 CE LYS A 94 7834 11672 8560 2346 911 721 C ATOM 239 NZ LYS A 94 -51.207 104.519 -56.045 1.00 75.55 N ANISOU 239 NZ LYS A 94 8231 11567 8907 2430 942 729 N ATOM 240 H LYS A 94 -52.673 102.136 -61.359 1.00 60.44 H ATOM 241 HA LYS A 94 -54.970 103.473 -60.855 1.00 64.47 H ATOM 242 HB2 LYS A 94 -54.166 102.135 -59.102 1.00 70.89 H ATOM 243 HB3 LYS A 94 -52.820 102.979 -59.086 1.00 70.89 H ATOM 244 HG2 LYS A 94 -54.925 104.612 -58.657 1.00 80.73 H ATOM 245 HG3 LYS A 94 -54.919 103.435 -57.590 1.00 80.73 H ATOM 246 HD2 LYS A 94 -52.817 105.285 -57.989 1.00 86.36 H ATOM 247 HD3 LYS A 94 -53.735 105.199 -56.694 1.00 86.36 H ATOM 248 HE2 LYS A 94 -52.744 103.201 -56.087 1.00 88.70 H ATOM 249 HE3 LYS A 94 -51.882 103.197 -57.422 1.00 88.70 H ATOM 250 HZ1 LYS A 94 -50.473 104.019 -55.984 1.00 90.72 H ATOM 251 HZ2 LYS A 94 -51.015 105.259 -56.501 1.00 90.72 H ATOM 252 HZ3 LYS A 94 -51.472 104.745 -55.226 1.00 90.72 H ATOM 253 N GLU A 95 -52.122 104.895 -61.184 1.00 51.71 N ANISOU 253 N GLU A 95 4968 9046 5634 2478 523 1289 N ATOM 254 CA GLU A 95 -51.458 106.186 -61.294 1.00 54.71 C ANISOU 254 CA GLU A 95 5449 9166 6170 2656 445 1443 C ATOM 255 C GLU A 95 -51.251 106.649 -62.730 1.00 52.45 C ANISOU 255 C GLU A 95 5169 8954 5804 2631 296 1686 C ATOM 256 O GLU A 95 -50.970 107.834 -62.942 1.00 52.92 O ANISOU 256 O GLU A 95 5281 8827 5999 2783 182 1863 O ATOM 257 CB GLU A 95 -50.095 106.138 -60.592 1.00 57.62 C ANISOU 257 CB GLU A 95 6050 9245 6597 2593 548 1388 C ATOM 258 CG GLU A 95 -50.182 105.998 -59.085 1.00 62.58 C ANISOU 258 CG GLU A 95 6696 9764 7319 2625 667 1193 C ATOM 259 CD GLU A 95 -50.697 107.258 -58.417 1.00 69.31 C ANISOU 259 CD GLU A 95 7485 10483 8366 2879 633 1172 C ATOM 260 OE1 GLU A 95 -50.392 108.364 -58.911 1.00 73.01 O ANISOU 260 OE1 GLU A 95 8011 10772 8956 3026 521 1331 O ATOM 261 OE2 GLU A 95 -51.405 107.143 -57.395 1.00 71.16 O ANISOU 261 OE2 GLU A 95 7613 10790 8633 2924 718 988 O ATOM 262 H GLU A 95 -51.597 104.221 -61.284 1.00 62.11 H ATOM 263 HA GLU A 95 -52.007 106.850 -60.850 1.00 65.70 H ATOM 264 HB2 GLU A 95 -49.597 105.377 -60.930 1.00 69.20 H ATOM 265 HB3 GLU A 95 -49.617 106.960 -60.785 1.00 69.20 H ATOM 266 HG2 GLU A 95 -50.788 105.272 -58.868 1.00 75.16 H ATOM 267 HG3 GLU A 95 -49.298 105.809 -58.732 1.00 75.16 H ATOM 268 N TRP A 96 -51.384 105.760 -63.715 1.00 51.72 N ANISOU 268 N TRP A 96 5034 9131 5486 2423 287 1701 N ATOM 269 CA TRP A 96 -51.157 106.106 -65.116 1.00 53.20 C ANISOU 269 CA TRP A 96 5225 9451 5536 2337 154 1925 C ATOM 270 C TRP A 96 -52.280 105.526 -65.976 1.00 55.01 C ANISOU 270 C TRP A 96 5257 10071 5574 2224 75 1949 C ATOM 271 O TRP A 96 -52.058 104.766 -66.918 1.00 55.17 O ANISOU 271 O TRP A 96 5298 10308 5356 1982 92 1935 O ATOM 272 CB TRP A 96 -49.777 105.621 -65.563 1.00 51.64 C ANISOU 272 CB TRP A 96 5218 9188 5215 2136 249 1900 C ATOM 273 CG TRP A 96 -48.666 106.349 -64.867 1.00 50.36 C ANISOU 273 CG TRP A 96 5229 8680 5226 2232 289 1933 C ATOM 274 CD1 TRP A 96 -47.746 105.820 -64.007 1.00 48.08 C ANISOU 274 CD1 TRP A 96 5070 8200 4997 2187 442 1766 C ATOM 275 CD2 TRP A 96 -48.369 107.746 -64.963 1.00 51.60 C ANISOU 275 CD2 TRP A 96 5449 8635 5523 2374 155 2161 C ATOM 276 NE1 TRP A 96 -46.893 106.802 -63.564 1.00 47.73 N ANISOU 276 NE1 TRP A 96 5157 7879 5101 2279 421 1866 N ATOM 277 CE2 TRP A 96 -47.256 107.994 -64.136 1.00 49.88 C ANISOU 277 CE2 TRP A 96 5401 8124 5426 2390 249 2101 C ATOM 278 CE3 TRP A 96 -48.936 108.811 -65.669 1.00 54.30 C ANISOU 278 CE3 TRP A 96 5721 9001 5909 2480 -54 2426 C ATOM 279 CZ2 TRP A 96 -46.697 109.263 -63.998 1.00 50.70 C ANISOU 279 CZ2 TRP A 96 5622 7962 5681 2490 153 2277 C ATOM 280 CZ3 TRP A 96 -48.379 110.070 -65.532 1.00 55.21 C ANISOU 280 CZ3 TRP A 96 5961 8819 6198 2595 -161 2612 C ATOM 281 CH2 TRP A 96 -47.271 110.285 -64.704 1.00 53.39 C ANISOU 281 CH2 TRP A 96 5913 8300 6074 2590 -51 2527 C ATOM 282 H TRP A 96 -51.609 104.939 -63.593 1.00 61.86 H ATOM 283 HA TRP A 96 -51.191 107.069 -65.225 1.00 63.74 H ATOM 284 HB2 TRP A 96 -49.692 104.676 -65.361 1.00 61.74 H ATOM 285 HB3 TRP A 96 -49.683 105.767 -66.517 1.00 61.74 H ATOM 286 HD1 TRP A 96 -47.704 104.925 -63.757 1.00 57.50 H ATOM 287 HE1 TRP A 96 -46.239 106.688 -63.018 1.00 57.00 H ATOM 288 HE3 TRP A 96 -49.673 108.676 -66.220 1.00 64.87 H ATOM 289 HZ2 TRP A 96 -45.962 109.411 -63.448 1.00 60.64 H ATOM 290 HZ3 TRP A 96 -48.747 110.785 -65.998 1.00 65.97 H ATOM 291 HH2 TRP A 96 -46.917 111.142 -64.633 1.00 63.79 H ATOM 292 N ARG A 97 -53.508 105.911 -65.640 1.00 56.70 N ANISOU 292 N ARG A 97 5262 10388 5893 2399 -10 1970 N ATOM 293 CA ARG A 97 -54.667 105.534 -66.431 1.00 58.90 C ANISOU 293 CA ARG A 97 5316 11057 6008 2312 -118 2030 C ATOM 294 C ARG A 97 -54.686 106.313 -67.744 1.00 61.40 C ANISOU 294 C ARG A 97 5593 11497 6239 2298 -338 2351 C ATOM 295 O ARG A 97 -54.088 107.386 -67.874 1.00 61.96 O ANISOU 295 O ARG A 97 5768 11324 6451 2432 -437 2550 O ATOM 296 CB ARG A 97 -55.959 105.790 -65.648 1.00 64.58 C ANISOU 296 CB ARG A 97 5784 11871 6882 2526 -146 1961 C ATOM 297 CG ARG A 97 -56.117 104.925 -64.413 1.00 68.72 C ANISOU 297 CG ARG A 97 6314 12371 7425 2471 57 1663 C ATOM 298 CD ARG A 97 -56.937 105.599 -63.301 1.00 77.08 C ANISOU 298 CD ARG A 97 7190 13380 8715 2752 76 1570 C ATOM 299 NE ARG A 97 -56.836 107.059 -63.275 1.00 85.02 N ANISOU 299 NE ARG A 97 8188 14135 9982 3074 -48 1727 N ATOM 300 CZ ARG A 97 -55.701 107.736 -63.114 1.00 88.27 C ANISOU 300 CZ ARG A 97 8846 14174 10517 3144 -40 1792 C ATOM 301 NH1 ARG A 97 -54.552 107.091 -62.968 1.00 85.37 N ANISOU 301 NH1 ARG A 97 8729 13669 10039 2933 88 1716 N ATOM 302 NH2 ARG A 97 -55.717 109.062 -63.118 1.00 91.83 N ANISOU 302 NH2 ARG A 97 9290 14386 11217 3424 -174 1939 N ATOM 303 H ARG A 97 -53.695 106.395 -64.954 1.00 67.76 H ATOM 304 HA ARG A 97 -54.627 104.587 -66.638 1.00 70.53 H ATOM 305 HB2 ARG A 97 -55.970 106.717 -65.361 1.00 77.55 H ATOM 306 HB3 ARG A 97 -56.715 105.615 -66.229 1.00 77.55 H ATOM 307 HG2 ARG A 97 -56.570 104.103 -64.660 1.00 82.52 H ATOM 308 HG3 ARG A 97 -55.239 104.724 -64.055 1.00 82.52 H ATOM 309 HD2 ARG A 97 -57.872 105.373 -63.425 1.00 92.55 H ATOM 310 HD3 ARG A 97 -56.627 105.269 -62.443 1.00 92.55 H ATOM 311 HE ARG A 97 -57.561 107.512 -63.371 1.00102.08 H ATOM 312 HH11 ARG A 97 -54.537 106.231 -62.977 1.00102.50 H ATOM 313 HH12 ARG A 97 -53.821 107.532 -62.864 1.00102.50 H ATOM 314 HH21 ARG A 97 -56.459 109.483 -63.224 1.00110.26 H ATOM 315 HH22 ARG A 97 -54.985 109.501 -63.014 1.00110.26 H ATOM 316 N GLY A 98 -55.391 105.758 -68.728 1.00 65.15 N ANISOU 316 N GLY A 98 5921 12366 6468 2101 -425 2413 N ATOM 317 CA GLY A 98 -55.576 106.430 -69.997 1.00 69.31 C ANISOU 317 CA GLY A 98 6376 13084 6873 2047 -660 2742 C ATOM 318 C GLY A 98 -54.503 106.094 -71.009 1.00 69.73 C ANISOU 318 C GLY A 98 6619 13222 6655 1744 -625 2791 C ATOM 319 O GLY A 98 -53.564 105.333 -70.760 1.00 66.83 O ANISOU 319 O GLY A 98 6431 12746 6215 1600 -414 2557 O ATOM 320 H GLY A 98 -55.771 104.989 -68.678 1.00 78.24 H ATOM 321 HA2 GLY A 98 -56.434 106.174 -70.370 1.00 83.22 H ATOM 322 HA3 GLY A 98 -55.567 107.389 -69.854 1.00 83.22 H ATOM 323 N ASN A 99 -54.660 106.682 -72.196 1.00 75.07 N ANISOU 323 N ASN A 99 7232 14117 7173 1640 -845 3110 N ATOM 324 CA ASN A 99 -53.713 106.497 -73.289 1.00 77.07 C ANISOU 324 CA ASN A 99 7630 14527 7126 1325 -832 3187 C ATOM 325 C ASN A 99 -53.160 107.823 -73.801 1.00 79.73 C ANISOU 325 C ASN A 99 8048 14718 7529 1381 -1036 3573 C ATOM 326 O ASN A 99 -52.748 107.911 -74.962 1.00 84.86 O ANISOU 326 O ASN A 99 8735 15623 7885 1100 -1123 3760 O ATOM 327 CB ASN A 99 -54.365 105.718 -74.431 1.00 78.77 C ANISOU 327 CB ASN A 99 7711 15256 6963 1001 -892 3190 C ATOM 328 CG ASN A 99 -54.760 104.311 -74.025 1.00 76.98 C ANISOU 328 CG ASN A 99 7451 15156 6640 874 -684 2796 C ATOM 329 OD1 ASN A 99 -55.928 103.936 -74.113 1.00 78.08 O ANISOU 329 OD1 ASN A 99 7390 15564 6712 840 -765 2784 O ATOM 330 ND2 ASN A 99 -53.786 103.526 -73.575 1.00 74.33 N ANISOU 330 ND2 ASN A 99 7308 14626 6307 798 -429 2484 N ATOM 331 H ASN A 99 -55.318 107.200 -72.392 1.00 90.14 H ATOM 332 HA ASN A 99 -52.963 105.978 -72.959 1.00 92.54 H ATOM 333 HB2 ASN A 99 -55.166 106.185 -74.716 1.00 94.58 H ATOM 334 HB3 ASN A 99 -53.738 105.653 -75.168 1.00 94.58 H ATOM 335 HD21 ASN A 99 -52.981 103.824 -73.526 1.00 89.25 H ATOM 336 HD22 ASN A 99 -53.962 102.719 -73.333 1.00 89.25 H ATOM 337 N THR A 100 -53.166 108.862 -72.968 1.00 70.66 N ANISOU 337 N THR A 100 6929 13170 6749 1717 -1119 3694 N ATOM 338 CA THR A 100 -52.371 110.045 -73.260 1.00 71.88 C ANISOU 338 CA THR A 100 7234 13078 6998 1750 -1269 4008 C ATOM 339 C THR A 100 -50.925 109.626 -73.498 1.00 69.85 C ANISOU 339 C THR A 100 7194 12807 6539 1486 -1069 3882 C ATOM 340 O THR A 100 -50.457 108.616 -72.966 1.00 66.90 O ANISOU 340 O THR A 100 6882 12417 6119 1426 -798 3516 O ATOM 341 CB THR A 100 -52.450 111.048 -72.105 1.00 71.51 C ANISOU 341 CB THR A 100 7230 12537 7401 2146 -1316 4034 C ATOM 342 OG1 THR A 100 -51.575 112.152 -72.367 1.00 75.45 O ANISOU 342 OG1 THR A 100 7941 12705 8020 2097 -1423 4243 O ATOM 343 CG2 THR A 100 -52.057 110.387 -70.791 1.00 67.64 C ANISOU 343 CG2 THR A 100 6826 11820 7054 2257 -1017 3618 C ATOM 344 H THR A 100 -53.618 108.905 -72.237 1.00 84.79 H ATOM 345 HA THR A 100 -52.710 110.490 -74.052 1.00 86.02 H ATOM 346 HB THR A 100 -53.361 111.371 -72.021 1.00 85.75 H ATOM 347 HG1 THR A 100 -51.598 112.695 -71.727 1.00 90.59 H ATOM 348 HG21 THR A 100 -51.375 110.915 -70.346 1.00 80.89 H ATOM 349 HG22 THR A 100 -52.830 110.318 -70.211 1.00 80.89 H ATOM 350 HG23 THR A 100 -51.707 109.498 -70.959 1.00 80.89 H ATOM 351 N AGLN A 101 -50.212 110.405 -74.315 0.62 67.05 N ANISOU 351 N AGLN A 101 6920 11069 7487 1526 -1780 3193 N ATOM 352 N BGLN A 101 -50.216 110.408 -74.315 0.38 67.22 N ANISOU 352 N BGLN A 101 6940 11090 7510 1526 -1780 3194 N ATOM 353 CA AGLN A 101 -48.829 110.057 -74.621 0.62 67.69 C ANISOU 353 CA AGLN A 101 7234 11284 7200 1460 -1528 3147 C ATOM 354 CA BGLN A 101 -48.829 110.075 -74.622 0.38 67.59 C ANISOU 354 CA BGLN A 101 7221 11270 7190 1461 -1527 3151 C ATOM 355 C AGLN A 101 -47.982 109.979 -73.357 0.62 64.18 C ANISOU 355 C AGLN A 101 6681 10702 7000 1309 -1191 2963 C ATOM 356 C BGLN A 101 -47.984 109.982 -73.359 0.38 64.22 C ANISOU 356 C BGLN A 101 6687 10708 7007 1309 -1192 2964 C ATOM 357 O AGLN A 101 -47.054 109.164 -73.281 0.62 60.55 O ANISOU 357 O AGLN A 101 6304 10381 6322 1235 -1026 2805 O ATOM 358 O BGLN A 101 -47.060 109.164 -73.288 0.38 60.45 O ANISOU 358 O BGLN A 101 6291 10369 6307 1236 -1028 2805 O ATOM 359 CB AGLN A 101 -48.234 111.070 -75.602 0.62 71.79 C ANISOU 359 CB AGLN A 101 7939 11848 7490 1552 -1426 3554 C ATOM 360 CB BGLN A 101 -48.243 111.113 -75.579 0.38 71.80 C ANISOU 360 CB BGLN A 101 7934 11839 7507 1551 -1423 3560 C ATOM 361 CG AGLN A 101 -48.732 110.909 -77.034 0.62 77.34 C ANISOU 361 CG AGLN A 101 8879 12770 7737 1736 -1724 3698 C ATOM 362 CG BGLN A 101 -48.963 111.192 -76.915 0.38 77.54 C ANISOU 362 CG BGLN A 101 8842 12730 7891 1734 -1752 3750 C ATOM 363 CD AGLN A 101 -47.608 110.927 -78.056 0.62 80.34 C ANISOU 363 CD AGLN A 101 9565 13343 7619 1828 -1466 3863 C ATOM 364 CD BGLN A 101 -48.961 109.870 -77.657 0.38 78.39 C ANISOU 364 CD BGLN A 101 9222 13046 7517 1785 -1950 3437 C ATOM 365 OE1AGLN A 101 -47.487 110.019 -78.880 0.62 82.03 O ANISOU 365 OE1AGLN A 101 10081 13734 7352 1947 -1561 3655 O ATOM 366 OE1BGLN A 101 -47.949 109.170 -77.697 0.38 77.73 O ANISOU 366 OE1BGLN A 101 9294 13121 7120 1798 -1716 3310 O ATOM 367 NE2AGLN A 101 -46.782 111.966 -78.011 0.62 81.61 N ANISOU 367 NE2AGLN A 101 9653 13428 7929 1783 -1144 4248 N ATOM 368 NE2BGLN A 101 -50.097 109.521 -78.247 0.38 82.98 N ANISOU 368 NE2BGLN A 101 9881 13584 8063 1824 -2413 3313 N ATOM 369 H AGLN A 101 -50.500 111.121 -74.694 0.62 80.52 H ATOM 370 H BGLN A 101 -50.510 111.121 -74.695 0.38 80.72 H ATOM 371 HA AGLN A 101 -48.812 109.187 -75.049 0.62 81.28 H ATOM 372 HA BGLN A 101 -48.804 109.212 -75.064 0.38 81.16 H ATOM 373 HB2AGLN A 101 -48.468 111.963 -75.306 0.62 86.20 H ATOM 374 HB2BGLN A 101 -48.297 111.987 -75.161 0.38 86.21 H ATOM 375 HB3AGLN A 101 -47.270 110.965 -75.610 0.62 86.20 H ATOM 376 HB3BGLN A 101 -47.317 110.886 -75.755 0.38 86.21 H ATOM 377 HG2AGLN A 101 -49.195 110.061 -77.113 0.62 92.87 H ATOM 378 HG2BGLN A 101 -49.886 111.450 -76.763 0.38 93.11 H ATOM 379 HG3AGLN A 101 -49.337 111.638 -77.241 0.62 92.87 H ATOM 380 HG3BGLN A 101 -48.522 111.851 -77.474 0.38 93.11 H ATOM 381 HE21AGLN A 101 -46.899 112.583 -77.424 0.62 97.99 H ATOM 382 HE21BGLN A 101 -50.784 110.035 -78.196 0.38 99.63 H ATOM 383 HE22AGLN A 101 -46.130 112.021 -78.569 0.62 97.99 H ATOM 384 HE22BGLN A 101 -50.146 108.779 -78.680 0.38 99.63 H ATOM 385 N LYS A 102 -48.288 110.802 -72.352 1.00 67.57 N ANISOU 385 N LYS A 102 6960 10855 7857 1300 -1103 2973 N ATOM 386 CA LYS A 102 -47.530 110.755 -71.106 1.00 65.70 C ANISOU 386 CA LYS A 102 6680 10466 7819 1179 -859 2772 C ATOM 387 C LYS A 102 -47.754 109.435 -70.380 1.00 59.94 C ANISOU 387 C LYS A 102 5827 9861 7086 1131 -845 2437 C ATOM 388 O LYS A 102 -46.794 108.739 -70.027 1.00 67.68 O ANISOU 388 O LYS A 102 6847 10923 7946 1010 -686 2276 O ATOM 389 CB LYS A 102 -47.918 111.929 -70.208 1.00 69.24 C ANISOU 389 CB LYS A 102 7100 10555 8651 1264 -824 2810 C ATOM 390 CG LYS A 102 -47.293 111.872 -68.824 1.00 68.66 C ANISOU 390 CG LYS A 102 7046 10299 8744 1187 -654 2550 C ATOM 391 CD LYS A 102 -46.855 113.251 -68.360 1.00 71.09 C ANISOU 391 CD LYS A 102 7523 10189 9299 1187 -661 2652 C ATOM 392 CE LYS A 102 -46.255 113.201 -66.963 1.00 69.28 C ANISOU 392 CE LYS A 102 7385 9752 9187 1132 -583 2356 C ATOM 393 NZ LYS A 102 -46.620 114.405 -66.164 1.00 71.73 N ANISOU 393 NZ LYS A 102 7911 9599 9742 1329 -665 2293 N ATOM 394 H LYS A 102 -48.919 111.386 -72.371 1.00 81.14 H ATOM 395 HA LYS A 102 -46.586 110.834 -71.315 1.00 78.90 H ATOM 396 HB2 LYS A 102 -47.629 112.753 -70.630 1.00 83.14 H ATOM 397 HB3 LYS A 102 -48.881 111.932 -70.098 1.00 83.14 H ATOM 398 HG2 LYS A 102 -47.943 111.529 -68.191 1.00 82.45 H ATOM 399 HG3 LYS A 102 -46.514 111.295 -68.845 1.00 82.45 H ATOM 400 HD2 LYS A 102 -46.183 113.597 -68.968 1.00 85.36 H ATOM 401 HD3 LYS A 102 -47.622 113.844 -68.341 1.00 85.36 H ATOM 402 HE2 LYS A 102 -46.586 112.416 -66.500 1.00 83.20 H ATOM 403 HE3 LYS A 102 -45.288 113.162 -67.031 1.00 83.20 H ATOM 404 HZ1 LYS A 102 -46.255 114.354 -65.353 1.00 86.13 H ATOM 405 HZ2 LYS A 102 -46.323 115.140 -66.568 1.00 86.13 H ATOM 406 HZ3 LYS A 102 -47.504 114.458 -66.080 1.00 86.13 H ATOM 407 N ALA A 103 -49.017 109.073 -70.143 1.00 51.73 N ANISOU 407 N ALA A 103 4598 8835 6220 1225 -1012 2385 N ATOM 408 CA ALA A 103 -49.298 107.821 -69.448 1.00 49.75 C ANISOU 408 CA ALA A 103 4186 8678 6038 1160 -1013 2148 C ATOM 409 C ALA A 103 -48.800 106.629 -70.252 1.00 49.49 C ANISOU 409 C ALA A 103 4300 8840 5665 1051 -1149 2015 C ATOM 410 O ALA A 103 -48.217 105.691 -69.695 1.00 47.27 O ANISOU 410 O ALA A 103 4020 8602 5336 956 -1029 1800 O ATOM 411 CB ALA A 103 -50.796 107.691 -69.172 1.00 51.41 C ANISOU 411 CB ALA A 103 4087 8883 6564 1272 -1185 2247 C ATOM 412 H ALA A 103 -49.713 109.525 -70.370 1.00 62.08 H ATOM 413 HA ALA A 103 -48.839 107.828 -68.593 1.00 59.71 H ATOM 414 HB1 ALA A 103 -50.946 106.923 -68.598 1.00 61.41 H ATOM 415 HB2 ALA A 103 -51.107 108.498 -68.733 1.00 61.41 H ATOM 416 HB3 ALA A 103 -51.263 107.571 -70.014 1.00 61.41 H ATOM 417 N THR A 104 -49.018 106.646 -71.570 1.00 52.26 N ANISOU 417 N THR A 104 4818 9297 5740 1106 -1411 2133 N ATOM 418 CA THR A 104 -48.505 105.567 -72.406 1.00 53.00 C ANISOU 418 CA THR A 104 5173 9551 5414 1098 -1547 1973 C ATOM 419 C THR A 104 -46.991 105.456 -72.281 1.00 51.23 C ANISOU 419 C THR A 104 5112 9411 4943 1086 -1167 1920 C ATOM 420 O THR A 104 -46.446 104.349 -72.201 1.00 50.28 O ANISOU 420 O THR A 104 5096 9365 4642 1070 -1127 1694 O ATOM 421 CB THR A 104 -48.904 105.788 -73.865 1.00 57.10 C ANISOU 421 CB THR A 104 5938 10178 5579 1235 -1876 2125 C ATOM 422 OG1 THR A 104 -50.230 106.324 -73.927 1.00 59.07 O ANISOU 422 OG1 THR A 104 5958 10339 6147 1251 -2182 2300 O ATOM 423 CG2 THR A 104 -48.854 104.476 -74.636 1.00 59.02 C ANISOU 423 CG2 THR A 104 6488 10516 5423 1278 -2191 1873 C ATOM 424 H THR A 104 -49.451 107.257 -71.992 1.00 62.42 H ATOM 425 HA THR A 104 -48.900 104.731 -72.113 1.00 63.32 H ATOM 426 HB THR A 104 -48.285 106.410 -74.278 1.00 68.24 H ATOM 427 HG1 THR A 104 -50.218 107.143 -73.741 1.00 70.62 H ATOM 428 HG21 THR A 104 -49.097 104.626 -75.563 1.00 70.55 H ATOM 429 HG22 THR A 104 -47.959 104.104 -74.602 1.00 70.55 H ATOM 430 HG23 THR A 104 -49.475 103.839 -74.248 1.00 70.55 H ATOM 431 N CYS A 105 -46.292 106.593 -72.249 1.00 51.28 N ANISOU 431 N CYS A 105 5115 9383 4986 1090 -906 2160 N ATOM 432 CA CYS A 105 -44.839 106.557 -72.120 1.00 58.64 C ANISOU 432 CA CYS A 105 6104 10398 5777 1049 -565 2211 C ATOM 433 C CYS A 105 -44.426 105.934 -70.792 1.00 57.27 C ANISOU 433 C CYS A 105 5772 10141 5845 908 -414 1957 C ATOM 434 O CYS A 105 -43.583 105.030 -70.752 1.00 46.02 O ANISOU 434 O CYS A 105 4405 8850 4231 910 -269 1834 O ATOM 435 CB CYS A 105 -44.258 107.964 -72.252 1.00 51.80 C ANISOU 435 CB CYS A 105 5200 9436 5044 1011 -398 2581 C ATOM 436 SG CYS A 105 -42.446 108.018 -72.155 1.00 52.95 S ANISOU 436 SG CYS A 105 5297 9692 5130 917 -16 2796 S ATOM 437 H CYS A 105 -46.631 107.382 -72.298 1.00 61.29 H ATOM 438 HA CYS A 105 -44.479 106.015 -72.839 1.00 70.42 H ATOM 439 HB2 CYS A 105 -44.519 108.330 -73.111 1.00 61.93 H ATOM 440 HB3 CYS A 105 -44.609 108.516 -71.536 1.00 61.93 H ATOM 441 HG CYS A 105 -42.084 109.158 -72.252 1.00 63.60 H ATOM 442 N MET A 106 -45.013 106.406 -69.689 1.00 54.78 N ANISOU 442 N MET A 106 5281 9615 5918 837 -431 1888 N ATOM 443 CA MET A 106 -44.684 105.844 -68.384 1.00 51.43 C ANISOU 443 CA MET A 106 4740 9127 5675 746 -296 1663 C ATOM 444 C MET A 106 -44.894 104.335 -68.368 1.00 47.30 C ANISOU 444 C MET A 106 4208 8732 5032 745 -370 1433 C ATOM 445 O MET A 106 -44.060 103.586 -67.847 1.00 44.81 O ANISOU 445 O MET A 106 3889 8470 4666 690 -217 1298 O ATOM 446 CB MET A 106 -45.531 106.507 -67.296 1.00 52.47 C ANISOU 446 CB MET A 106 4746 9044 6144 788 -310 1622 C ATOM 447 CG MET A 106 -45.342 108.009 -67.178 1.00 57.11 C ANISOU 447 CG MET A 106 5412 9400 6886 808 -291 1795 C ATOM 448 SD MET A 106 -43.649 108.528 -67.522 1.00 64.87 S ANISOU 448 SD MET A 106 6489 10361 7799 622 -174 1987 S ATOM 449 CE MET A 106 -43.325 109.624 -66.147 1.00 59.58 C ANISOU 449 CE MET A 106 5891 9284 7462 562 -208 1909 C ATOM 450 H MET A 106 -45.593 107.040 -69.672 1.00 65.79 H ATOM 451 HA MET A 106 -43.752 106.036 -68.193 1.00 61.78 H ATOM 452 HB2 MET A 106 -46.467 106.343 -67.490 1.00 63.01 H ATOM 453 HB3 MET A 106 -45.296 106.114 -66.440 1.00 63.01 H ATOM 454 HG2 MET A 106 -45.927 108.451 -67.813 1.00 68.58 H ATOM 455 HG3 MET A 106 -45.564 108.285 -66.275 1.00 68.58 H ATOM 456 HE1 MET A 106 -42.420 109.966 -66.222 1.00 71.55 H ATOM 457 HE2 MET A 106 -43.959 110.358 -66.172 1.00 71.55 H ATOM 458 HE3 MET A 106 -43.425 109.129 -65.319 1.00 71.55 H ATOM 459 N LYS A 107 -45.999 103.868 -68.954 1.00 42.98 N ANISOU 459 N LYS A 107 3656 8205 4470 795 -654 1405 N ATOM 460 CA LYS A 107 -46.352 102.457 -68.842 1.00 47.26 C ANISOU 460 CA LYS A 107 4179 8768 5012 752 -820 1200 C ATOM 461 C LYS A 107 -45.443 101.581 -69.696 1.00 46.80 C ANISOU 461 C LYS A 107 4419 8829 4533 818 -827 1069 C ATOM 462 O LYS A 107 -45.114 100.456 -69.302 1.00 42.63 O ANISOU 462 O LYS A 107 3918 8286 3993 787 -812 873 O ATOM 463 CB LYS A 107 -47.819 102.260 -69.217 1.00 44.99 C ANISOU 463 CB LYS A 107 3761 8420 4913 745 -1209 1260 C ATOM 464 CG LYS A 107 -48.773 102.713 -68.119 1.00 44.43 C ANISOU 464 CG LYS A 107 3322 8263 5296 741 -1132 1389 C ATOM 465 CD LYS A 107 -50.216 102.384 -68.449 1.00 48.04 C ANISOU 465 CD LYS A 107 3535 8686 6030 714 -1518 1533 C ATOM 466 CE LYS A 107 -50.799 103.393 -69.425 1.00 79.55 C ANISOU 466 CE LYS A 107 7574 12690 9963 816 -1728 1733 C ATOM 467 NZ LYS A 107 -52.036 102.875 -70.073 1.00 65.98 N ANISOU 467 NZ LYS A 107 5738 10888 8443 738 -2208 1810 N ATOM 468 H LYS A 107 -46.550 104.341 -69.414 1.00 51.63 H ATOM 469 HA LYS A 107 -46.239 102.176 -67.920 1.00 56.77 H ATOM 470 HB2 LYS A 107 -48.013 102.776 -70.016 1.00 53.70 H ATOM 471 HB3 LYS A 107 -47.979 101.318 -69.384 1.00 53.70 H ATOM 472 HG2 LYS A 107 -48.543 102.266 -67.290 1.00 53.03 H ATOM 473 HG3 LYS A 107 -48.700 103.674 -68.009 1.00 53.03 H ATOM 474 HD2 LYS A 107 -50.261 101.504 -68.855 1.00 57.70 H ATOM 475 HD3 LYS A 107 -50.745 102.401 -67.637 1.00 57.70 H ATOM 476 HE2 LYS A 107 -51.023 104.207 -68.949 1.00 95.52 H ATOM 477 HE3 LYS A 107 -50.148 103.582 -70.119 1.00 95.52 H ATOM 478 HZ1 LYS A 107 -51.851 102.140 -70.539 1.00 79.23 H ATOM 479 HZ2 LYS A 107 -52.645 102.680 -69.455 1.00 79.23 H ATOM 480 HZ3 LYS A 107 -52.370 103.489 -70.624 1.00 79.23 H ATOM 481 N MET A 108 -45.025 102.067 -70.866 1.00 55.61 N ANISOU 481 N MET A 108 5780 10069 5281 959 -823 1197 N ATOM 482 CA MET A 108 -44.026 101.326 -71.628 1.00 60.94 C ANISOU 482 CA MET A 108 6762 10901 5491 1131 -713 1111 C ATOM 483 C MET A 108 -42.696 101.307 -70.887 1.00 58.66 C ANISOU 483 C MET A 108 6348 10688 5252 1097 -282 1158 C ATOM 484 O MET A 108 -41.979 100.299 -70.906 1.00 45.25 O ANISOU 484 O MET A 108 4776 9062 3353 1202 -170 1007 O ATOM 485 CB MET A 108 -43.862 101.933 -73.019 1.00 60.38 C ANISOU 485 CB MET A 108 6971 10996 4974 1353 -735 1316 C ATOM 486 CG MET A 108 -45.176 102.155 -73.749 1.00 59.86 C ANISOU 486 CG MET A 108 7006 10857 4879 1374 -1206 1324 C ATOM 487 SD MET A 108 -45.159 101.565 -75.453 1.00 63.73 S ANISOU 487 SD MET A 108 8096 11504 4614 1729 -1498 1234 S ATOM 488 CE MET A 108 -43.879 102.601 -76.157 1.00 60.98 C ANISOU 488 CE MET A 108 7836 11462 3871 1974 -939 1661 C ATOM 489 H MET A 108 -45.296 102.799 -71.227 1.00 66.79 H ATOM 490 HA MET A 108 -44.336 100.415 -71.748 1.00 73.19 H ATOM 491 HB2 MET A 108 -43.421 102.792 -72.935 1.00 72.51 H ATOM 492 HB3 MET A 108 -43.322 101.334 -73.559 1.00 72.51 H ATOM 493 HG2 MET A 108 -45.881 101.683 -73.278 1.00 71.88 H ATOM 494 HG3 MET A 108 -45.369 103.106 -73.766 1.00 71.88 H ATOM 495 HE1 MET A 108 -43.781 102.386 -77.098 1.00 73.03 H ATOM 496 HE2 MET A 108 -44.134 103.531 -76.054 1.00 73.03 H ATOM 497 HE3 MET A 108 -43.045 102.433 -75.691 1.00 73.03 H ATOM 498 N GLY A 109 -42.354 102.411 -70.223 1.00 43.64 N ANISOU 498 N GLY A 109 4208 8740 3634 959 -82 1369 N ATOM 499 CA GLY A 109 -41.189 102.402 -69.353 1.00 41.84 C ANISOU 499 CA GLY A 109 3815 8533 3548 864 212 1413 C ATOM 500 C GLY A 109 -41.316 101.382 -68.238 1.00 39.21 C ANISOU 500 C GLY A 109 3384 8114 3402 778 187 1132 C ATOM 501 O GLY A 109 -40.387 100.617 -67.969 1.00 38.68 O ANISOU 501 O GLY A 109 3310 8135 3250 812 361 1072 O ATOM 502 H GLY A 109 -42.772 103.161 -70.259 1.00 52.19 H ATOM 503 HA2 GLY A 109 -40.399 102.189 -69.875 1.00 50.05 H ATOM 504 HA3 GLY A 109 -41.077 103.279 -68.955 1.00 50.05 H ATOM 505 N TYR A 110 -42.475 101.353 -67.576 1.00 43.27 N ANISOU 505 N TYR A 110 3791 8470 4179 692 -6 1009 N ATOM 506 CA TYR A 110 -42.680 100.382 -66.507 1.00 40.96 C ANISOU 506 CA TYR A 110 3379 8109 4074 624 -9 817 C ATOM 507 C TYR A 110 -42.705 98.958 -67.043 1.00 44.28 C ANISOU 507 C TYR A 110 3961 8550 4312 696 -147 635 C ATOM 508 O TYR A 110 -42.322 98.023 -66.329 1.00 39.66 O ANISOU 508 O TYR A 110 3327 7940 3800 668 -71 513 O ATOM 509 CB TYR A 110 -43.968 100.703 -65.751 1.00 39.07 C ANISOU 509 CB TYR A 110 2951 7739 4155 575 -131 826 C ATOM 510 CG TYR A 110 -43.756 101.730 -64.664 1.00 35.61 C ANISOU 510 CG TYR A 110 2413 7222 3894 557 44 886 C ATOM 511 CD1 TYR A 110 -42.931 101.459 -63.581 1.00 33.71 C ANISOU 511 CD1 TYR A 110 2137 6979 3691 513 212 803 C ATOM 512 CD2 TYR A 110 -44.362 102.976 -64.728 1.00 35.92 C ANISOU 512 CD2 TYR A 110 2445 7160 4045 610 1 1012 C ATOM 513 CE1 TYR A 110 -42.724 102.393 -62.590 1.00 33.69 C ANISOU 513 CE1 TYR A 110 2139 6862 3801 520 286 810 C ATOM 514 CE2 TYR A 110 -44.162 103.919 -63.738 1.00 35.79 C ANISOU 514 CE2 TYR A 110 2441 7002 4157 638 104 1013 C ATOM 515 CZ TYR A 110 -43.340 103.621 -62.671 1.00 35.83 C ANISOU 515 CZ TYR A 110 2458 6992 4164 591 224 895 C ATOM 516 OH TYR A 110 -43.129 104.551 -61.678 1.00 36.19 O ANISOU 516 OH TYR A 110 2606 6856 4291 639 243 849 O ATOM 517 H TYR A 110 -43.143 101.874 -67.725 1.00 51.98 H ATOM 518 HA TYR A 110 -41.946 100.446 -65.876 1.00 49.21 H ATOM 519 HB2 TYR A 110 -44.623 101.054 -66.375 1.00 46.94 H ATOM 520 HB3 TYR A 110 -44.304 99.892 -65.339 1.00 46.94 H ATOM 521 HD1 TYR A 110 -42.510 100.631 -63.524 1.00 40.51 H ATOM 522 HD2 TYR A 110 -44.912 103.181 -65.450 1.00 43.17 H ATOM 523 HE1 TYR A 110 -42.170 102.195 -61.869 1.00 40.49 H ATOM 524 HE2 TYR A 110 -44.579 104.749 -63.790 1.00 43.01 H ATOM 525 HH TYR A 110 -43.529 105.266 -61.864 1.00 43.49 H ATOM 526 N GLU A 111 -43.139 98.770 -68.292 1.00 44.13 N ANISOU 526 N GLU A 111 4179 8547 4040 806 -386 605 N ATOM 527 CA GLU A 111 -43.036 97.452 -68.907 1.00 48.96 C ANISOU 527 CA GLU A 111 5073 9121 4408 926 -571 384 C ATOM 528 C GLU A 111 -41.584 97.006 -69.001 1.00 47.22 C ANISOU 528 C GLU A 111 4991 9050 3899 1106 -230 359 C ATOM 529 O GLU A 111 -41.301 95.802 -68.996 1.00 48.35 O ANISOU 529 O GLU A 111 5308 9121 3941 1206 -284 155 O ATOM 530 CB GLU A 111 -43.683 97.462 -70.292 1.00 59.76 C ANISOU 530 CB GLU A 111 6764 10478 5464 1063 -931 342 C ATOM 531 CG GLU A 111 -44.729 96.374 -70.495 1.00 65.79 C ANISOU 531 CG GLU A 111 7647 10996 6354 983 -1464 129 C ATOM 532 CD GLU A 111 -45.481 96.522 -71.805 1.00 73.43 C ANISOU 532 CD GLU A 111 8930 11929 7041 1088 -1927 96 C ATOM 533 OE1 GLU A 111 -46.030 97.615 -72.058 1.00 74.63 O ANISOU 533 OE1 GLU A 111 8927 12166 7263 1049 -1957 319 O ATOM 534 OE2 GLU A 111 -45.523 95.546 -72.584 1.00 78.09 O ANISOU 534 OE2 GLU A 111 9962 12385 7323 1232 -2295 -163 O ATOM 535 H GLU A 111 -43.489 99.377 -68.792 1.00 53.01 H ATOM 536 HA GLU A 111 -43.518 96.810 -68.362 1.00 58.80 H ATOM 537 HB2 GLU A 111 -44.118 98.318 -70.426 1.00 71.77 H ATOM 538 HB3 GLU A 111 -42.991 97.334 -70.959 1.00 71.77 H ATOM 539 HG2 GLU A 111 -44.290 95.509 -70.497 1.00 79.00 H ATOM 540 HG3 GLU A 111 -45.374 96.417 -69.772 1.00 79.00 H ATOM 541 N GLU A 112 -40.651 97.958 -69.088 1.00 46.17 N ANISOU 541 N GLU A 112 4760 9108 3673 1152 110 605 N ATOM 542 CA GLU A 112 -39.232 97.620 -69.058 1.00 46.62 C ANISOU 542 CA GLU A 112 4815 9342 3558 1306 471 692 C ATOM 543 C GLU A 112 -38.780 97.296 -67.638 1.00 40.42 C ANISOU 543 C GLU A 112 3740 8490 3126 1119 598 655 C ATOM 544 O GLU A 112 -38.111 96.283 -67.406 1.00 38.92 O ANISOU 544 O GLU A 112 3595 8328 2865 1238 713 554 O ATOM 545 CB GLU A 112 -38.403 98.770 -69.631 1.00 49.78 C ANISOU 545 CB GLU A 112 5124 9958 3831 1374 757 1071 C ATOM 546 CG GLU A 112 -38.615 99.011 -71.116 1.00 59.66 C ANISOU 546 CG GLU A 112 6701 11350 4618 1653 718 1167 C ATOM 547 CD GLU A 112 -38.169 97.840 -71.966 1.00 64.32 C ANISOU 547 CD GLU A 112 7681 11980 4776 2036 762 973 C ATOM 548 OE1 GLU A 112 -39.025 97.248 -72.657 1.00 67.98 O ANISOU 548 OE1 GLU A 112 8546 12375 4909 2196 417 701 O ATOM 549 OE2 GLU A 112 -36.964 97.509 -71.943 1.00 65.95 O ANISOU 549 OE2 GLU A 112 7805 12186 5068 2156 1059 1078 O ATOM 550 H GLU A 112 -40.814 98.799 -69.164 1.00 55.46 H ATOM 551 HA GLU A 112 -39.082 96.839 -69.614 1.00 56.00 H ATOM 552 HB2 GLU A 112 -38.641 99.586 -69.163 1.00 59.79 H ATOM 553 HB3 GLU A 112 -37.463 98.573 -69.496 1.00 59.79 H ATOM 554 HG2 GLU A 112 -39.560 99.159 -71.281 1.00 71.65 H ATOM 555 HG3 GLU A 112 -38.105 99.790 -71.386 1.00 71.65 H ATOM 556 N VAL A 113 -39.130 98.154 -66.677 1.00 47.01 N ANISOU 556 N VAL A 113 4318 9232 4311 870 570 735 N ATOM 557 CA VAL A 113 -38.843 97.855 -65.276 1.00 44.52 C ANISOU 557 CA VAL A 113 3793 8850 4273 726 637 677 C ATOM 558 C VAL A 113 -39.414 96.494 -64.908 1.00 42.05 C ANISOU 558 C VAL A 113 3543 8422 4010 750 501 443 C ATOM 559 O VAL A 113 -38.795 95.716 -64.169 1.00 44.42 O ANISOU 559 O VAL A 113 3773 8729 4376 757 610 395 O ATOM 560 CB VAL A 113 -39.404 98.966 -64.367 1.00 42.98 C ANISOU 560 CB VAL A 113 3448 8523 4361 544 567 732 C ATOM 561 CG1 VAL A 113 -39.239 98.587 -62.898 1.00 39.91 C ANISOU 561 CG1 VAL A 113 3103 7872 4188 433 536 612 C ATOM 562 CG2 VAL A 113 -38.722 100.293 -64.666 1.00 45.76 C ANISOU 562 CG2 VAL A 113 3761 8889 4736 480 638 975 C ATOM 563 H VAL A 113 -39.528 98.905 -66.809 1.00 56.47 H ATOM 564 HA VAL A 113 -37.881 97.827 -65.153 1.00 53.48 H ATOM 565 HB VAL A 113 -40.352 99.070 -64.543 1.00 51.64 H ATOM 566 HG11 VAL A 113 -39.435 99.361 -62.348 1.00 47.95 H ATOM 567 HG12 VAL A 113 -39.853 97.866 -62.687 1.00 47.95 H ATOM 568 HG13 VAL A 113 -38.325 98.298 -62.747 1.00 47.95 H ATOM 569 HG21 VAL A 113 -39.054 100.964 -64.050 1.00 54.97 H ATOM 570 HG22 VAL A 113 -37.764 100.188 -64.556 1.00 54.97 H ATOM 571 HG23 VAL A 113 -38.924 100.552 -65.579 1.00 54.97 H ATOM 572 N SER A 114 -40.600 96.180 -65.431 1.00 39.28 N ANISOU 572 N SER A 114 3310 7946 3669 747 222 333 N ATOM 573 CA SER A 114 -41.264 94.922 -65.121 1.00 40.79 C ANISOU 573 CA SER A 114 3528 7962 4008 710 9 172 C ATOM 574 C SER A 114 -40.501 93.706 -65.621 1.00 43.57 C ANISOU 574 C SER A 114 4146 8287 4124 898 15 9 C ATOM 575 O SER A 114 -40.825 92.586 -65.212 1.00 43.38 O ANISOU 575 O SER A 114 4143 8072 4268 855 -148 -109 O ATOM 576 CB SER A 114 -42.671 94.921 -65.719 1.00 43.50 C ANISOU 576 CB SER A 114 3910 8158 4460 638 -373 148 C ATOM 577 OG SER A 114 -43.534 95.778 -64.992 1.00 43.95 O ANISOU 577 OG SER A 114 3668 8212 4821 505 -358 311 O ATOM 578 H SER A 114 -41.041 96.683 -65.971 1.00 47.20 H ATOM 579 HA SER A 114 -41.340 94.846 -64.157 1.00 49.01 H ATOM 580 HB2 SER A 114 -42.623 95.229 -66.638 1.00 52.26 H ATOM 581 HB3 SER A 114 -43.025 94.019 -65.690 1.00 52.26 H ATOM 582 HG SER A 114 -43.237 96.564 -65.005 1.00 52.80 H ATOM 583 N GLN A 115 -39.511 93.887 -66.497 1.00 46.65 N ANISOU 583 N GLN A 115 4738 8851 4136 1137 210 35 N ATOM 584 CA GLN A 115 -38.709 92.751 -66.932 1.00 50.19 C ANISOU 584 CA GLN A 115 5463 9291 4318 1417 286 -110 C ATOM 585 C GLN A 115 -37.784 92.254 -65.829 1.00 49.00 C ANISOU 585 C GLN A 115 5076 9187 4353 1396 552 -46 C ATOM 586 O GLN A 115 -37.349 91.097 -65.876 1.00 51.62 O ANISOU 586 O GLN A 115 5596 9424 4595 1592 559 -188 O ATOM 587 CB GLN A 115 -37.884 93.122 -68.166 1.00 51.66 C ANISOU 587 CB GLN A 115 5900 9718 4012 1765 511 -20 C ATOM 588 CG GLN A 115 -38.691 93.711 -69.312 1.00 51.39 C ANISOU 588 CG GLN A 115 6126 9683 3717 1829 265 -44 C ATOM 589 CD GLN A 115 -39.686 92.727 -69.898 1.00 52.95 C ANISOU 589 CD GLN A 115 6734 9576 3806 1887 -252 -383 C ATOM 590 OE1 GLN A 115 -39.342 91.588 -70.214 1.00 55.09 O ANISOU 590 OE1 GLN A 115 7368 9711 3851 2147 -332 -622 O ATOM 591 NE2 GLN A 115 -40.929 93.167 -70.051 1.00 53.15 N ANISOU 591 NE2 GLN A 115 6709 9464 4022 1649 -644 -392 N ATOM 592 H GLN A 115 -39.290 94.641 -66.845 1.00 56.04 H ATOM 593 HA GLN A 115 -39.306 92.028 -67.181 1.00 60.29 H ATOM 594 HB2 GLN A 115 -37.220 93.780 -67.907 1.00 62.05 H ATOM 595 HB3 GLN A 115 -37.447 92.322 -68.497 1.00 62.05 H ATOM 596 HG2 GLN A 115 -39.186 94.480 -68.987 1.00 61.73 H ATOM 597 HG3 GLN A 115 -38.085 93.981 -70.019 1.00 61.73 H ATOM 598 HE21 GLN A 115 -41.132 93.971 -69.822 1.00 63.84 H ATOM 599 HE22 GLN A 115 -41.531 92.648 -70.379 1.00 63.84 H ATOM 600 N LYS A 116 -37.484 93.096 -64.836 1.00 43.81 N ANISOU 600 N LYS A 116 5416 8094 3137 525 385 -141 N ATOM 601 CA LYS A 116 -36.546 92.755 -63.778 1.00 44.76 C ANISOU 601 CA LYS A 116 5496 7992 3520 604 457 -200 C ATOM 602 C LYS A 116 -37.143 92.806 -62.380 1.00 39.86 C ANISOU 602 C LYS A 116 4871 7167 3109 669 369 -54 C ATOM 603 O LYS A 116 -36.592 92.168 -61.476 1.00 38.50 O ANISOU 603 O LYS A 116 4695 6790 3144 720 372 -123 O ATOM 604 CB LYS A 116 -35.332 93.697 -63.815 1.00 52.29 C ANISOU 604 CB LYS A 116 6444 8972 4451 622 596 -136 C ATOM 605 CG LYS A 116 -34.346 93.409 -64.935 1.00 61.14 C ANISOU 605 CG LYS A 116 7543 10253 5434 547 756 -358 C ATOM 606 CD LYS A 116 -33.546 94.655 -65.293 1.00 67.10 C ANISOU 606 CD LYS A 116 8318 11116 6062 495 897 -220 C ATOM 607 CE LYS A 116 -32.134 94.307 -65.745 1.00 72.23 C ANISOU 607 CE LYS A 116 8873 11818 6752 455 1108 -485 C ATOM 608 NZ LYS A 116 -31.296 95.528 -65.936 1.00 74.73 N ANISOU 608 NZ LYS A 116 9193 12208 6993 382 1267 -348 N ATOM 609 H LYS A 116 -37.821 93.884 -64.757 1.00 52.63 H ATOM 610 HA LYS A 116 -36.230 91.851 -63.931 1.00 53.77 H ATOM 611 HB2 LYS A 116 -35.649 94.606 -63.930 1.00 62.80 H ATOM 612 HB3 LYS A 116 -34.853 93.617 -62.975 1.00 62.80 H ATOM 613 HG2 LYS A 116 -33.727 92.718 -64.652 1.00 73.42 H ATOM 614 HG3 LYS A 116 -34.829 93.118 -65.724 1.00 73.42 H ATOM 615 HD2 LYS A 116 -33.990 95.124 -66.016 1.00 80.58 H ATOM 616 HD3 LYS A 116 -33.484 95.230 -64.514 1.00 80.58 H ATOM 617 HE2 LYS A 116 -31.711 93.751 -65.073 1.00 86.73 H ATOM 618 HE3 LYS A 116 -32.177 93.833 -66.590 1.00 86.73 H ATOM 619 HZ1 LYS A 116 -30.532 95.312 -66.337 1.00 89.73 H ATOM 620 HZ2 LYS A 116 -31.730 96.119 -66.439 1.00 89.73 H ATOM 621 HZ3 LYS A 116 -31.114 95.898 -65.147 1.00 89.73 H ATOM 622 N PHE A 117 -38.250 93.520 -62.180 1.00 40.74 N ANISOU 622 N PHE A 117 4983 7325 3172 665 286 133 N ATOM 623 CA PHE A 117 -38.880 93.635 -60.875 1.00 37.92 C ANISOU 623 CA PHE A 117 4614 6810 2985 702 242 248 C ATOM 624 C PHE A 117 -40.384 93.463 -61.026 1.00 37.31 C ANISOU 624 C PHE A 117 4483 6804 2887 649 142 266 C ATOM 625 O PHE A 117 -40.951 93.698 -62.095 1.00 38.63 O ANISOU 625 O PHE A 117 4628 7151 2898 616 69 262 O ATOM 626 CB PHE A 117 -38.586 94.988 -60.218 1.00 37.09 C ANISOU 626 CB PHE A 117 4513 6667 2911 772 272 444 C ATOM 627 CG PHE A 117 -37.130 95.337 -60.169 1.00 39.02 C ANISOU 627 CG PHE A 117 4780 6866 3181 811 366 427 C ATOM 628 CD1 PHE A 117 -36.532 96.035 -61.206 1.00 43.57 C ANISOU 628 CD1 PHE A 117 5365 7587 3604 782 432 455 C ATOM 629 CD2 PHE A 117 -36.363 94.994 -59.069 1.00 40.74 C ANISOU 629 CD2 PHE A 117 5008 6897 3573 864 383 388 C ATOM 630 CE1 PHE A 117 -35.193 96.369 -61.152 1.00 44.43 C ANISOU 630 CE1 PHE A 117 5460 7660 3762 795 544 417 C ATOM 631 CE2 PHE A 117 -35.022 95.324 -59.013 1.00 42.06 C ANISOU 631 CE2 PHE A 117 5156 7023 3801 904 453 346 C ATOM 632 CZ PHE A 117 -34.438 96.012 -60.052 1.00 40.81 C ANISOU 632 CZ PHE A 117 4973 7016 3518 865 548 349 C ATOM 633 H PHE A 117 -38.660 93.953 -62.800 1.00 48.95 H ATOM 634 HA PHE A 117 -38.542 92.930 -60.300 1.00 45.56 H ATOM 635 HB2 PHE A 117 -39.039 95.683 -60.721 1.00 44.56 H ATOM 636 HB3 PHE A 117 -38.916 94.970 -59.306 1.00 44.56 H ATOM 637 HD1 PHE A 117 -37.038 96.281 -61.947 1.00 52.34 H ATOM 638 HD2 PHE A 117 -36.754 94.537 -58.361 1.00 48.94 H ATOM 639 HE1 PHE A 117 -34.800 96.834 -61.855 1.00 53.38 H ATOM 640 HE2 PHE A 117 -34.514 95.081 -58.272 1.00 50.53 H ATOM 641 HZ PHE A 117 -33.536 96.237 -60.014 1.00 49.03 H ATOM 642 N THR A 118 -41.033 93.064 -59.930 1.00 38.42 N ANISOU 642 N THR A 118 4606 6810 3184 629 135 282 N ATOM 643 CA THR A 118 -42.483 92.920 -59.924 1.00 40.45 C ANISOU 643 CA THR A 118 4771 7128 3472 566 66 276 C ATOM 644 C THR A 118 -43.201 94.067 -59.228 1.00 37.62 C ANISOU 644 C THR A 118 4337 6782 3176 617 64 426 C ATOM 645 O THR A 118 -44.401 94.256 -59.460 1.00 39.37 O ANISOU 645 O THR A 118 4434 7098 3428 594 -12 416 O ATOM 646 CB THR A 118 -42.904 91.614 -59.234 1.00 40.11 C ANISOU 646 CB THR A 118 4742 6937 3563 460 86 168 C ATOM 647 OG1 THR A 118 -42.729 91.743 -57.816 1.00 42.08 O ANISOU 647 OG1 THR A 118 5052 7022 3917 464 162 268 O ATOM 648 CG2 THR A 118 -42.089 90.443 -59.747 1.00 40.87 C ANISOU 648 CG2 THR A 118 4913 6953 3661 433 81 2 C ATOM 649 H THR A 118 -40.654 92.871 -59.183 1.00 46.17 H ATOM 650 HA THR A 118 -42.779 92.883 -60.847 1.00 48.60 H ATOM 651 HB THR A 118 -43.837 91.434 -59.429 1.00 48.19 H ATOM 652 HG1 THR A 118 -42.978 91.039 -57.431 1.00 50.56 H ATOM 653 HG21 THR A 118 -42.465 89.610 -59.421 1.00 49.10 H ATOM 654 HG22 THR A 118 -42.096 90.434 -60.717 1.00 49.10 H ATOM 655 HG23 THR A 118 -41.172 90.517 -59.439 1.00 49.10 H ATOM 656 N SER A 119 -42.507 94.832 -58.387 1.00 35.59 N ANISOU 656 N SER A 119 4132 6430 2961 690 135 535 N ATOM 657 CA SER A 119 -43.165 95.783 -57.506 1.00 35.91 C ANISOU 657 CA SER A 119 4101 6447 3096 732 159 627 C ATOM 658 C SER A 119 -42.327 97.044 -57.375 1.00 37.80 C ANISOU 658 C SER A 119 4383 6657 3321 841 176 753 C ATOM 659 O SER A 119 -41.172 97.102 -57.802 1.00 34.21 O ANISOU 659 O SER A 119 4015 6190 2795 865 196 770 O ATOM 660 CB SER A 119 -43.412 95.166 -56.123 1.00 34.88 C ANISOU 660 CB SER A 119 4005 6187 3063 655 258 593 C ATOM 661 OG SER A 119 -44.025 93.895 -56.241 1.00 36.08 O ANISOU 661 OG SER A 119 4145 6326 3237 526 253 485 O ATOM 662 H SER A 119 -41.651 94.815 -58.311 1.00 42.53 H ATOM 663 HA SER A 119 -44.014 96.036 -57.900 1.00 43.15 H ATOM 664 HB2 SER A 119 -42.562 95.066 -55.665 1.00 41.73 H ATOM 665 HB3 SER A 119 -43.995 95.752 -55.615 1.00 41.73 H ATOM 666 HG SER A 119 -44.744 93.961 -56.670 1.00 43.35 H ATOM 667 N ILE A 120 -42.935 98.071 -56.777 1.00 39.76 N ANISOU 667 N ILE A 120 4552 6891 3665 901 178 818 N ATOM 668 CA ILE A 120 -42.261 99.333 -56.509 1.00 39.35 C ANISOU 668 CA ILE A 120 4532 6777 3643 997 192 928 C ATOM 669 C ILE A 120 -42.753 99.886 -55.179 1.00 37.09 C ANISOU 669 C ILE A 120 4191 6411 3492 1024 264 908 C ATOM 670 O ILE A 120 -43.801 99.495 -54.662 1.00 34.75 O ANISOU 670 O ILE A 120 3801 6142 3260 970 301 824 O ATOM 671 CB ILE A 120 -42.486 100.384 -57.621 1.00 46.36 C ANISOU 671 CB ILE A 120 5384 7737 4492 1067 70 1045 C ATOM 672 CG1 ILE A 120 -43.978 100.686 -57.775 1.00 50.51 C ANISOU 672 CG1 ILE A 120 5748 8325 5119 1104 -42 1026 C ATOM 673 CG2 ILE A 120 -41.883 99.908 -58.934 1.00 51.35 C ANISOU 673 CG2 ILE A 120 6104 8475 4933 1015 30 1058 C ATOM 674 CD1 ILE A 120 -44.442 101.904 -56.991 1.00 52.44 C ANISOU 674 CD1 ILE A 120 5893 8476 5554 1210 -44 1058 C ATOM 675 H ILE A 120 -43.754 98.055 -56.514 1.00 47.77 H ATOM 676 HA ILE A 120 -41.309 99.161 -56.441 1.00 47.28 H ATOM 677 HB ILE A 120 -42.038 101.205 -57.365 1.00 55.68 H ATOM 678 HG12 ILE A 120 -44.168 100.848 -58.712 1.00 60.67 H ATOM 679 HG13 ILE A 120 -44.485 99.922 -57.460 1.00 60.67 H ATOM 680 HG21 ILE A 120 -42.325 99.089 -59.206 1.00 61.68 H ATOM 681 HG22 ILE A 120 -42.013 100.594 -59.608 1.00 61.68 H ATOM 682 HG23 ILE A 120 -40.935 99.745 -58.805 1.00 61.68 H ATOM 683 HD11 ILE A 120 -43.855 102.650 -57.190 1.00 62.98 H ATOM 684 HD12 ILE A 120 -45.351 102.119 -57.251 1.00 62.98 H ATOM 685 HD13 ILE A 120 -44.408 101.701 -56.043 1.00 62.98 H ATOM 686 N ARG A 121 -41.979 100.823 -54.640 1.00 35.16 N ANISOU 686 N ARG A 121 3998 6074 3288 1092 298 968 N ATOM 687 CA ARG A 121 -42.343 101.581 -53.452 1.00 36.10 C ANISOU 687 CA ARG A 121 4069 6123 3523 1130 365 933 C ATOM 688 C ARG A 121 -42.179 103.055 -53.784 1.00 36.10 C ANISOU 688 C ARG A 121 4028 6068 3620 1247 298 1023 C ATOM 689 O ARG A 121 -41.132 103.464 -54.298 1.00 35.18 O ANISOU 689 O ARG A 121 4001 5909 3458 1267 271 1118 O ATOM 690 CB ARG A 121 -41.474 101.183 -52.256 1.00 38.36 C ANISOU 690 CB ARG A 121 4492 6319 3767 1082 457 895 C ATOM 691 CG ARG A 121 -41.427 99.677 -52.026 1.00 42.29 C ANISOU 691 CG ARG A 121 5080 6818 4169 966 484 848 C ATOM 692 CD ARG A 121 -40.730 99.329 -50.721 1.00 44.42 C ANISOU 692 CD ARG A 121 5502 6982 4392 921 534 831 C ATOM 693 NE ARG A 121 -41.304 100.049 -49.587 1.00 48.44 N ANISOU 693 NE ARG A 121 5990 7491 4925 910 626 784 N ATOM 694 CZ ARG A 121 -41.096 99.735 -48.313 1.00 50.66 C ANISOU 694 CZ ARG A 121 6412 7718 5118 832 684 759 C ATOM 695 NH1 ARG A 121 -40.321 98.707 -47.998 1.00 50.64 N ANISOU 695 NH1 ARG A 121 6587 7630 5023 774 625 800 N ATOM 696 NH2 ARG A 121 -41.662 100.454 -47.354 1.00 52.53 N ANISOU 696 NH2 ARG A 121 6618 7982 5359 812 792 683 N ATOM 697 H ARG A 121 -41.211 101.045 -54.958 1.00 42.25 H ATOM 698 HA ARG A 121 -43.265 101.416 -53.203 1.00 43.37 H ATOM 699 HB2 ARG A 121 -40.568 101.490 -52.411 1.00 46.09 H ATOM 700 HB3 ARG A 121 -41.833 101.596 -51.456 1.00 46.09 H ATOM 701 HG2 ARG A 121 -42.331 99.330 -51.989 1.00 50.80 H ATOM 702 HG3 ARG A 121 -40.939 99.257 -52.751 1.00 50.80 H ATOM 703 HD2 ARG A 121 -40.821 98.378 -50.554 1.00 53.36 H ATOM 704 HD3 ARG A 121 -39.791 99.567 -50.786 1.00 53.36 H ATOM 705 HE ARG A 121 -41.812 100.722 -49.756 1.00 58.18 H ATOM 706 HH11 ARG A 121 -39.951 98.240 -48.618 1.00 60.82 H ATOM 707 HH12 ARG A 121 -40.188 98.506 -47.172 1.00 60.82 H ATOM 708 HH21 ARG A 121 -42.164 101.122 -47.557 1.00 63.09 H ATOM 709 HH22 ARG A 121 -41.528 100.252 -46.529 1.00 63.09 H ATOM 710 N ARG A 122 -43.215 103.844 -53.521 1.00 34.65 N ANISOU 710 N ARG A 122 3699 5875 3591 1319 274 983 N ATOM 711 CA ARG A 122 -43.167 105.266 -53.827 1.00 36.74 C ANISOU 711 CA ARG A 122 3925 6044 3991 1442 181 1071 C ATOM 712 C ARG A 122 -42.383 106.002 -52.750 1.00 34.94 C ANISOU 712 C ARG A 122 3757 5684 3834 1468 274 1034 C ATOM 713 O ARG A 122 -42.616 105.807 -51.553 1.00 34.86 O ANISOU 713 O ARG A 122 3727 5672 3847 1436 394 891 O ATOM 714 CB ARG A 122 -44.575 105.847 -53.948 1.00 41.83 C ANISOU 714 CB ARG A 122 4364 6700 4829 1536 88 1013 C ATOM 715 CG ARG A 122 -44.678 106.948 -55.003 1.00 52.40 C ANISOU 715 CG ARG A 122 5691 7962 6258 1655 -120 1179 C ATOM 716 CD ARG A 122 -45.864 107.874 -54.759 1.00 59.26 C ANISOU 716 CD ARG A 122 6342 8755 7418 1802 -222 1094 C ATOM 717 NE ARG A 122 -47.130 107.149 -54.787 1.00 65.80 N ANISOU 717 NE ARG A 122 6968 9724 8308 1788 -239 942 N ATOM 718 CZ ARG A 122 -48.098 107.355 -55.676 1.00 71.46 C ANISOU 718 CZ ARG A 122 7540 10476 9137 1878 -466 970 C ATOM 719 NH1 ARG A 122 -47.960 108.272 -56.626 1.00 74.91 N ANISOU 719 NH1 ARG A 122 8047 10807 9610 1989 -711 1177 N ATOM 720 NH2 ARG A 122 -49.212 106.640 -55.613 1.00 71.94 N ANISOU 720 NH2 ARG A 122 7388 10670 9275 1845 -460 797 N ATOM 721 H ARG A 122 -43.953 103.580 -53.167 1.00 41.30 H ATOM 722 HA ARG A 122 -42.720 105.392 -54.679 1.00 44.15 H ATOM 723 HB2 ARG A 122 -45.188 105.138 -54.195 1.00 50.25 H ATOM 724 HB3 ARG A 122 -44.833 106.227 -53.094 1.00 50.25 H ATOM 725 HG2 ARG A 122 -43.869 107.483 -54.984 1.00 62.94 H ATOM 726 HG3 ARG A 122 -44.787 106.542 -55.877 1.00 62.94 H ATOM 727 HD2 ARG A 122 -45.771 108.290 -53.888 1.00 71.16 H ATOM 728 HD3 ARG A 122 -45.887 108.554 -55.450 1.00 71.16 H ATOM 729 HE ARG A 122 -47.259 106.547 -54.187 1.00 79.01 H ATOM 730 HH11 ARG A 122 -47.240 108.740 -56.670 1.00 89.95 H ATOM 731 HH12 ARG A 122 -48.591 108.398 -57.196 1.00 89.95 H ATOM 732 HH21 ARG A 122 -49.307 106.045 -54.999 1.00 86.38 H ATOM 733 HH22 ARG A 122 -49.839 106.770 -56.186 1.00 86.38 H ATOM 734 N VAL A 123 -41.461 106.850 -53.182 1.00 34.90 N ANISOU 734 N VAL A 123 3833 5576 3852 1506 220 1159 N ATOM 735 CA VAL A 123 -40.582 107.602 -52.297 1.00 34.51 C ANISOU 735 CA VAL A 123 3840 5392 3881 1523 283 1124 C ATOM 736 C VAL A 123 -41.182 108.980 -52.066 1.00 36.15 C ANISOU 736 C VAL A 123 3945 5462 4329 1644 224 1106 C ATOM 737 O VAL A 123 -41.645 109.634 -53.008 1.00 37.55 O ANISOU 737 O VAL A 123 4079 5589 4599 1716 84 1233 O ATOM 738 CB VAL A 123 -39.167 107.704 -52.899 1.00 33.85 C ANISOU 738 CB VAL A 123 3881 5265 3714 1472 277 1247 C ATOM 739 CG1 VAL A 123 -38.276 108.587 -52.045 1.00 33.84 C ANISOU 739 CG1 VAL A 123 3912 5113 3830 1488 318 1202 C ATOM 740 CG2 VAL A 123 -38.562 106.311 -53.058 1.00 33.78 C ANISOU 740 CG2 VAL A 123 3945 5372 3518 1377 331 1217 C ATOM 741 H VAL A 123 -41.320 107.014 -54.015 1.00 41.59 H ATOM 742 HA VAL A 123 -40.521 107.153 -51.440 1.00 41.26 H ATOM 743 HB VAL A 123 -39.229 108.113 -53.777 1.00 40.39 H ATOM 744 HG11 VAL A 123 -37.375 108.569 -52.404 1.00 40.66 H ATOM 745 HG12 VAL A 123 -38.620 109.494 -52.062 1.00 40.66 H ATOM 746 HG13 VAL A 123 -38.277 108.251 -51.135 1.00 40.66 H ATOM 747 HG21 VAL A 123 -37.662 106.397 -53.410 1.00 40.59 H ATOM 748 HG22 VAL A 123 -38.538 105.877 -52.192 1.00 40.59 H ATOM 749 HG23 VAL A 123 -39.110 105.797 -53.672 1.00 40.59 H ATOM 750 N ARG A 124 -41.172 109.423 -50.810 1.00 37.84 N ANISOU 750 N ARG A 124 4129 5606 4643 1666 316 942 N ATOM 751 CA ARG A 124 -41.663 110.753 -50.473 1.00 40.50 C ANISOU 751 CA ARG A 124 4357 5785 5244 1789 272 872 C ATOM 752 C ARG A 124 -41.017 111.795 -51.375 1.00 40.52 C ANISOU 752 C ARG A 124 4426 5612 5357 1836 137 1075 C ATOM 753 O ARG A 124 -39.793 111.828 -51.534 1.00 38.48 O ANISOU 753 O ARG A 124 4300 5313 5009 1757 162 1170 O ATOM 754 CB ARG A 124 -41.367 111.062 -49.005 1.00 44.29 C ANISOU 754 CB ARG A 124 4848 6219 5761 1774 405 659 C ATOM 755 CG ARG A 124 -41.813 112.443 -48.550 1.00 49.80 C ANISOU 755 CG ARG A 124 5427 6739 6756 1902 378 531 C ATOM 756 CD ARG A 124 -41.542 112.640 -47.063 1.00 53.44 C ANISOU 756 CD ARG A 124 5912 7195 7199 1865 525 283 C ATOM 757 NE ARG A 124 -41.853 113.995 -46.616 1.00 59.28 N ANISOU 757 NE ARG A 124 6538 7744 8240 1988 504 123 N ATOM 758 CZ ARG A 124 -43.076 114.424 -46.319 1.00 63.13 C ANISOU 758 CZ ARG A 124 6821 8226 8939 2090 539 -77 C ATOM 759 NH1 ARG A 124 -44.114 113.605 -46.419 1.00 63.42 N ANISOU 759 NH1 ARG A 124 6738 8449 8910 2067 604 -136 N ATOM 760 NH2 ARG A 124 -43.260 115.675 -45.921 1.00 66.51 N ANISOU 760 NH2 ARG A 124 7147 8451 9673 2214 509 -242 N ATOM 761 H ARG A 124 -40.887 108.971 -50.136 1.00 45.47 H ATOM 762 HA ARG A 124 -42.624 110.788 -50.599 1.00 48.65 H ATOM 763 HB2 ARG A 124 -41.827 110.410 -48.453 1.00 53.21 H ATOM 764 HB3 ARG A 124 -40.410 111.001 -48.863 1.00 53.21 H ATOM 765 HG2 ARG A 124 -41.323 113.120 -49.044 1.00 59.82 H ATOM 766 HG3 ARG A 124 -42.765 112.543 -48.705 1.00 59.82 H ATOM 767 HD2 ARG A 124 -42.090 112.021 -46.555 1.00 64.19 H ATOM 768 HD3 ARG A 124 -40.603 112.472 -46.886 1.00 64.19 H ATOM 769 HE ARG A 124 -41.203 114.552 -46.541 1.00 71.19 H ATOM 770 HH11 ARG A 124 -43.998 112.793 -46.677 1.00 76.16 H ATOM 771 HH12 ARG A 124 -44.904 113.886 -46.225 1.00 76.16 H ATOM 772 HH21 ARG A 124 -42.589 116.209 -45.855 1.00 79.87 H ATOM 773 HH22 ARG A 124 -44.051 115.953 -45.728 1.00 79.87 H ATOM 774 N GLY A 125 -41.848 112.649 -51.963 1.00 48.67 N ANISOU 774 N GLY A 125 5363 6532 6598 1959 -14 1141 N ATOM 775 CA GLY A 125 -41.379 113.580 -52.967 1.00 48.16 C ANISOU 775 CA GLY A 125 5395 6294 6610 1982 -168 1387 C ATOM 776 C GLY A 125 -40.947 114.928 -52.435 1.00 48.39 C ANISOU 776 C GLY A 125 5431 6052 6904 2045 -190 1356 C ATOM 777 O GLY A 125 -41.298 115.963 -53.009 1.00 51.56 O ANISOU 777 O GLY A 125 5826 6244 7521 2143 -366 1489 O ATOM 778 H GLY A 125 -42.689 112.704 -51.794 1.00 58.46 H ATOM 779 HA2 GLY A 125 -40.620 113.187 -53.425 1.00 57.85 H ATOM 780 HA3 GLY A 125 -42.091 113.731 -53.608 1.00 57.85 H ATOM 781 N ASP A 126 -40.178 114.937 -51.351 1.00 42.50 N ANISOU 781 N ASP A 126 4709 5289 6149 1988 -37 1185 N ATOM 782 CA ASP A 126 -39.637 116.177 -50.821 1.00 43.83 C ANISOU 782 CA ASP A 126 4890 5200 6561 2024 -50 1131 C ATOM 783 C ASP A 126 -38.253 116.429 -51.423 1.00 43.99 C ANISOU 783 C ASP A 126 5074 5138 6502 1888 -46 1336 C ATOM 784 O ASP A 126 -37.830 115.766 -52.378 1.00 42.58 O ANISOU 784 O ASP A 126 4989 5091 6097 1784 -42 1530 O ATOM 785 CB ASP A 126 -39.610 116.137 -49.290 1.00 43.37 C ANISOU 785 CB ASP A 126 4766 5175 6539 2032 97 805 C ATOM 786 CG ASP A 126 -38.692 115.057 -48.735 1.00 40.96 C ANISOU 786 CG ASP A 126 4562 5062 5938 1888 231 750 C ATOM 787 OD1 ASP A 126 -37.808 114.571 -49.468 1.00 39.75 O ANISOU 787 OD1 ASP A 126 4514 4962 5626 1788 221 934 O ATOM 788 OD2 ASP A 126 -38.855 114.697 -47.549 1.00 40.62 O ANISOU 788 OD2 ASP A 126 4496 5113 5823 1873 341 513 O ATOM 789 H ASP A 126 -39.957 114.235 -50.906 1.00 50.96 H ATOM 790 HA ASP A 126 -40.221 116.903 -51.089 1.00 52.31 H ATOM 791 HB2 ASP A 126 -39.298 116.993 -48.959 1.00 51.78 H ATOM 792 HB3 ASP A 126 -40.507 115.963 -48.965 1.00 51.78 H ATOM 793 N ASN A 127 -37.531 117.396 -50.850 1.00 47.49 N ANISOU 793 N ASN A 127 5538 5366 7142 1874 -30 1266 N ATOM 794 CA ASN A 127 -36.202 117.803 -51.294 1.00 49.35 C ANISOU 794 CA ASN A 127 5890 5492 7368 1729 -6 1419 C ATOM 795 C ASN A 127 -35.129 116.747 -51.082 1.00 48.33 C ANISOU 795 C ASN A 127 5800 5577 6987 1590 130 1363 C ATOM 796 O ASN A 127 -34.018 116.913 -51.608 1.00 52.36 O ANISOU 796 O ASN A 127 6377 6046 7471 1452 173 1483 O ATOM 797 CB ASN A 127 -35.760 119.052 -50.540 1.00 53.52 C ANISOU 797 CB ASN A 127 6399 5735 8202 1750 -21 1292 C ATOM 798 CG ASN A 127 -36.454 120.313 -50.998 1.00 60.81 C ANISOU 798 CG ASN A 127 7317 6349 9438 1862 -186 1412 C ATOM 799 OD1 ASN A 127 -36.128 121.411 -50.535 1.00 63.48 O ANISOU 799 OD1 ASN A 127 7649 6407 10064 1878 -219 1331 O ATOM 800 ND2 ASN A 127 -37.402 120.174 -51.908 1.00 63.00 N ANISOU 800 ND2 ASN A 127 7601 6656 9681 1944 -314 1600 N ATOM 801 H ASN A 127 -37.803 117.850 -50.173 1.00 57.05 H ATOM 802 HA ASN A 127 -36.269 117.993 -52.243 1.00 59.28 H ATOM 803 HB2 ASN A 127 -35.954 118.933 -49.597 1.00 64.28 H ATOM 804 HB3 ASN A 127 -34.807 119.174 -50.670 1.00 64.28 H ATOM 805 HD21 ASN A 127 -37.596 119.393 -52.211 1.00 75.66 H ATOM 806 HD22 ASN A 127 -37.823 120.865 -52.198 1.00 75.66 H ATOM 807 N TYR A 128 -35.447 115.647 -50.409 1.00 41.78 N ANISOU 807 N TYR A 128 4929 4968 5978 1613 195 1196 N ATOM 808 CA TYR A 128 -34.496 114.575 -50.166 1.00 38.52 C ANISOU 808 CA TYR A 128 4552 4730 5353 1510 280 1137 C ATOM 809 C TYR A 128 -34.810 113.337 -50.990 1.00 37.22 C ANISOU 809 C TYR A 128 4412 4787 4943 1478 298 1245 C ATOM 810 O TYR A 128 -34.196 112.290 -50.771 1.00 37.22 O ANISOU 810 O TYR A 128 4432 4930 4781 1418 352 1178 O ATOM 811 CB TYR A 128 -34.480 114.204 -48.678 1.00 37.76 C ANISOU 811 CB TYR A 128 4435 4691 5223 1539 320 872 C ATOM 812 CG TYR A 128 -34.037 115.308 -47.747 1.00 39.10 C ANISOU 812 CG TYR A 128 4583 4669 5602 1556 306 708 C ATOM 813 CD1 TYR A 128 -32.691 115.541 -47.507 1.00 39.22 C ANISOU 813 CD1 TYR A 128 4617 4615 5669 1466 304 667 C ATOM 814 CD2 TYR A 128 -34.967 116.108 -47.099 1.00 40.68 C ANISOU 814 CD2 TYR A 128 4724 4761 5972 1661 295 561 C ATOM 815 CE1 TYR A 128 -32.282 116.550 -46.655 1.00 40.81 C ANISOU 815 CE1 TYR A 128 4796 4639 6070 1472 279 496 C ATOM 816 CE2 TYR A 128 -34.570 117.118 -46.247 1.00 41.99 C ANISOU 816 CE2 TYR A 128 4871 4747 6335 1675 283 378 C ATOM 817 CZ TYR A 128 -33.228 117.334 -46.027 1.00 42.00 C ANISOU 817 CZ TYR A 128 4910 4679 6369 1576 268 352 C ATOM 818 OH TYR A 128 -32.833 118.341 -45.176 1.00 45.02 O ANISOU 818 OH TYR A 128 5270 4880 6955 1581 244 150 O ATOM 819 H TYR A 128 -36.226 115.497 -50.077 1.00 50.19 H ATOM 820 HA TYR A 128 -33.611 114.890 -50.405 1.00 45.94 H ATOM 821 HB2 TYR A 128 -35.378 113.946 -48.417 1.00 45.03 H ATOM 822 HB3 TYR A 128 -33.872 113.458 -48.555 1.00 45.03 H ATOM 823 HD1 TYR A 128 -32.052 115.010 -47.926 1.00 46.78 H ATOM 824 HD2 TYR A 128 -35.875 115.962 -47.242 1.00 48.87 H ATOM 825 HE1 TYR A 128 -31.376 116.699 -46.506 1.00 49.03 H ATOM 826 HE2 TYR A 128 -35.205 117.650 -45.824 1.00 50.30 H ATOM 827 HH TYR A 128 -31.995 118.360 -45.124 1.00 54.08 H ATOM 828 N ALA A 129 -35.749 113.437 -51.933 1.00 38.66 N ANISOU 828 N ALA A 129 4593 4987 5108 1522 230 1401 N ATOM 829 CA ALA A 129 -36.280 112.251 -52.599 1.00 36.99 C ANISOU 829 CA ALA A 129 4389 4991 4674 1504 232 1455 C ATOM 830 C ALA A 129 -35.170 111.366 -53.152 1.00 35.94 C ANISOU 830 C ALA A 129 4317 4987 4352 1378 311 1494 C ATOM 831 O ALA A 129 -35.140 110.157 -52.896 1.00 34.51 O ANISOU 831 O ALA A 129 4131 4958 4024 1359 353 1395 O ATOM 832 CB ALA A 129 -37.238 112.668 -53.717 1.00 38.55 C ANISOU 832 CB ALA A 129 4590 5170 4889 1555 107 1644 C ATOM 833 H ALA A 129 -36.093 114.178 -52.204 1.00 46.44 H ATOM 834 HA ALA A 129 -36.774 111.731 -51.946 1.00 44.37 H ATOM 835 HB1 ALA A 129 -37.586 111.871 -54.148 1.00 45.98 H ATOM 836 HB2 ALA A 129 -37.966 113.182 -53.334 1.00 45.98 H ATOM 837 N ALA A 130 -34.253 111.948 -53.929 1.00 45.43 N ANISOU 837 N ALA A 130 5572 6121 5570 1281 338 1629 N ATOM 838 CA ALA A 130 -33.181 111.150 -54.516 1.00 42.19 C ANISOU 838 CA ALA A 130 5182 5841 5005 1157 438 1626 C ATOM 839 C ALA A 130 -32.297 110.538 -53.436 1.00 41.89 C ANISOU 839 C ALA A 130 5088 5818 5009 1157 488 1412 C ATOM 840 O ALA A 130 -31.875 109.380 -53.549 1.00 40.37 O ANISOU 840 O ALA A 130 4882 5764 4694 1128 527 1330 O ATOM 841 CB ALA A 130 -32.349 112.008 -55.469 1.00 44.67 C ANISOU 841 CB ALA A 130 5554 6078 5340 1021 494 1794 C ATOM 842 H ALA A 130 -34.231 112.784 -54.127 1.00 54.58 H ATOM 843 HA ALA A 130 -33.573 110.427 -55.029 1.00 50.68 H ATOM 844 HB1 ALA A 130 -31.644 111.462 -55.851 1.00 53.66 H ATOM 845 HB2 ALA A 130 -32.924 112.345 -56.173 1.00 53.66 H ATOM 846 HB3 ALA A 130 -31.964 112.747 -54.974 1.00 53.66 H ATOM 847 N LEU A 131 -32.001 111.301 -52.380 1.00 39.40 N ANISOU 847 N LEU A 131 4744 5352 4874 1194 464 1312 N ATOM 848 CA LEU A 131 -31.216 110.757 -51.277 1.00 41.46 C ANISOU 848 CA LEU A 131 4972 5623 5159 1203 461 1115 C ATOM 849 C LEU A 131 -31.969 109.638 -50.571 1.00 37.43 C ANISOU 849 C LEU A 131 4491 5227 4505 1272 425 1021 C ATOM 850 O LEU A 131 -31.379 108.614 -50.205 1.00 36.64 O ANISOU 850 O LEU A 131 4398 5194 4328 1260 409 928 O ATOM 851 CB LEU A 131 -30.871 111.865 -50.284 1.00 47.76 C ANISOU 851 CB LEU A 131 5746 6242 6157 1223 427 1015 C ATOM 852 CG LEU A 131 -29.485 112.501 -50.373 1.00 53.86 C ANISOU 852 CG LEU A 131 6464 6911 7091 1124 458 981 C ATOM 853 CD1 LEU A 131 -29.334 113.558 -49.279 1.00 55.72 C ANISOU 853 CD1 LEU A 131 6682 6966 7524 1156 401 850 C ATOM 854 CD2 LEU A 131 -28.386 111.464 -50.267 1.00 54.36 C ANISOU 854 CD2 LEU A 131 6467 7083 7104 1084 467 861 C ATOM 855 H LEU A 131 -32.239 112.121 -52.282 1.00 47.34 H ATOM 856 HA LEU A 131 -30.388 110.396 -51.631 1.00 49.81 H ATOM 857 HB2 LEU A 131 -31.514 112.581 -50.406 1.00 57.36 H ATOM 858 HB3 LEU A 131 -30.951 111.496 -49.391 1.00 57.36 H ATOM 859 HG LEU A 131 -29.391 112.926 -51.240 1.00 64.69 H ATOM 860 HD11 LEU A 131 -28.452 113.957 -49.345 1.00 66.92 H ATOM 861 HD12 LEU A 131 -30.014 114.239 -49.401 1.00 66.92 H ATOM 862 HD13 LEU A 131 -29.441 113.135 -48.413 1.00 66.92 H ATOM 863 HD21 LEU A 131 -27.550 111.910 -50.060 1.00 65.29 H ATOM 864 HD22 LEU A 131 -28.610 110.837 -49.562 1.00 65.29 H ATOM 865 HD23 LEU A 131 -28.310 110.996 -51.113 1.00 65.29 H ATOM 866 N ARG A 132 -33.277 109.820 -50.366 1.00 33.41 N ANISOU 866 N ARG A 132 3993 4726 3976 1338 407 1042 N ATOM 867 CA ARG A 132 -34.072 108.814 -49.670 1.00 32.30 C ANISOU 867 CA ARG A 132 3880 4692 3700 1367 404 955 C ATOM 868 C ARG A 132 -34.180 107.532 -50.486 1.00 31.49 C ANISOU 868 C ARG A 132 3797 4731 3439 1329 413 1012 C ATOM 869 O ARG A 132 -34.040 106.431 -49.942 1.00 30.82 O ANISOU 869 O ARG A 132 3759 4700 3250 1312 401 937 O ATOM 870 CB ARG A 132 -35.459 109.378 -49.361 1.00 32.96 C ANISOU 870 CB ARG A 132 3923 4760 3839 1434 409 933 C ATOM 871 CG ARG A 132 -36.456 108.368 -48.815 1.00 32.50 C ANISOU 871 CG ARG A 132 3876 4830 3643 1428 445 856 C ATOM 872 CD ARG A 132 -37.799 109.035 -48.510 1.00 33.63 C ANISOU 872 CD ARG A 132 3924 4962 3891 1494 471 788 C ATOM 873 NE ARG A 132 -37.672 110.126 -47.545 1.00 34.67 N ANISOU 873 NE ARG A 132 4037 4971 4164 1538 489 654 N ATOM 874 CZ ARG A 132 -37.716 111.418 -47.856 1.00 39.97 C ANISOU 874 CZ ARG A 132 4640 5485 5060 1615 442 677 C ATOM 875 NH1 ARG A 132 -37.890 111.804 -49.114 1.00 40.69 N ANISOU 875 NH1 ARG A 132 4699 5525 5236 1649 363 862 N ATOM 876 NH2 ARG A 132 -37.589 112.330 -46.902 1.00 40.69 N ANISOU 876 NH2 ARG A 132 4714 5460 5285 1650 462 515 N ATOM 877 H ARG A 132 -33.721 110.511 -50.620 1.00 40.15 H ATOM 878 HA ARG A 132 -33.641 108.594 -48.829 1.00 38.48 H ATOM 879 HB2 ARG A 132 -35.365 110.081 -48.699 1.00 39.27 H ATOM 880 HB3 ARG A 132 -35.832 109.741 -50.180 1.00 39.27 H ATOM 881 HG2 ARG A 132 -36.602 107.670 -49.472 1.00 38.93 H ATOM 882 HG3 ARG A 132 -36.111 107.984 -47.994 1.00 38.93 H ATOM 883 HD2 ARG A 132 -38.167 109.399 -49.331 1.00 40.07 H ATOM 884 HD3 ARG A 132 -38.406 108.374 -48.140 1.00 40.07 H ATOM 885 HE ARG A 132 -37.560 109.917 -46.719 1.00 41.32 H ATOM 886 HH11 ARG A 132 -37.975 111.217 -49.737 1.00 48.88 H ATOM 887 HH12 ARG A 132 -37.918 112.642 -49.307 1.00 48.88 H ATOM 888 HH21 ARG A 132 -37.478 112.085 -46.085 1.00 48.88 H ATOM 889 HH22 ARG A 132 -37.617 113.166 -47.100 1.00 48.88 H ATOM 890 N ALA A 133 -34.428 107.652 -51.793 1.00 35.38 N ANISOU 890 N ALA A 133 4269 5272 3902 1309 421 1145 N ATOM 891 CA ALA A 133 -34.520 106.465 -52.635 1.00 31.81 C ANISOU 891 CA ALA A 133 3830 4959 3296 1266 432 1169 C ATOM 892 C ALA A 133 -33.206 105.698 -52.635 1.00 31.27 C ANISOU 892 C ALA A 133 3768 4905 3208 1221 457 1086 C ATOM 893 O ALA A 133 -33.190 104.467 -52.504 1.00 30.46 O ANISOU 893 O ALA A 133 3687 4860 3025 1216 442 1013 O ATOM 894 CB ALA A 133 -34.904 106.864 -54.060 1.00 32.90 C ANISOU 894 CB ALA A 133 3968 5155 3377 1239 424 1324 C ATOM 895 H ALA A 133 -34.543 108.397 -52.207 1.00 42.52 H ATOM 896 HA ALA A 133 -35.214 105.883 -52.288 1.00 38.22 H ATOM 897 HB1 ALA A 133 -35.041 106.061 -54.587 1.00 39.53 H ATOM 898 HB2 ALA A 133 -35.722 107.385 -54.033 1.00 39.53 H ATOM 899 HB3 ALA A 133 -34.187 107.393 -54.444 1.00 39.53 H ATOM 900 N THR A 134 -32.090 106.418 -52.770 1.00 32.28 N ANISOU 900 N THR A 134 3862 4963 3440 1187 490 1085 N ATOM 901 CA THR A 134 -30.778 105.784 -52.833 1.00 33.07 C ANISOU 901 CA THR A 134 3915 5075 3575 1152 513 974 C ATOM 902 C THR A 134 -30.429 105.089 -51.522 1.00 32.38 C ANISOU 902 C THR A 134 3849 4927 3527 1212 416 837 C ATOM 903 O THR A 134 -29.985 103.938 -51.512 1.00 31.05 O ANISOU 903 O THR A 134 3676 4785 3336 1224 376 750 O ATOM 904 CB THR A 134 -29.710 106.830 -53.134 1.00 34.04 C ANISOU 904 CB THR A 134 3972 5128 3833 1085 579 985 C ATOM 905 OG1 THR A 134 -29.954 107.445 -54.399 1.00 35.22 O ANISOU 905 OG1 THR A 134 4144 5326 3910 1001 665 1144 O ATOM 906 CG2 THR A 134 -28.312 106.228 -53.108 1.00 35.80 C ANISOU 906 CG2 THR A 134 4093 5362 4149 1057 603 823 C ATOM 907 H THR A 134 -32.068 107.276 -52.827 1.00 38.79 H ATOM 908 HA THR A 134 -30.797 105.124 -53.544 1.00 39.74 H ATOM 909 HB THR A 134 -29.746 107.511 -52.445 1.00 40.90 H ATOM 910 HG1 THR A 134 -30.704 107.823 -54.395 1.00 42.32 H ATOM 911 HG21 THR A 134 -27.688 106.820 -53.556 1.00 43.02 H ATOM 912 HG22 THR A 134 -28.023 106.101 -52.191 1.00 43.02 H ATOM 913 HG23 THR A 134 -28.312 105.370 -53.560 1.00 43.02 H ATOM 914 N LEU A 135 -30.626 105.781 -50.402 1.00 32.22 N ANISOU 914 N LEU A 135 3864 4815 3562 1248 362 814 N ATOM 915 CA LEU A 135 -30.238 105.232 -49.109 1.00 33.66 C ANISOU 915 CA LEU A 135 4105 4943 3743 1286 249 702 C ATOM 916 C LEU A 135 -31.140 104.076 -48.711 1.00 31.61 C ANISOU 916 C LEU A 135 3955 4735 3321 1294 213 715 C ATOM 917 O LEU A 135 -30.658 103.043 -48.234 1.00 31.93 O ANISOU 917 O LEU A 135 4054 4746 3333 1307 112 660 O ATOM 918 CB LEU A 135 -30.278 106.341 -48.061 1.00 37.92 C ANISOU 918 CB LEU A 135 4667 5393 4349 1303 218 656 C ATOM 919 CG LEU A 135 -29.133 106.363 -47.051 1.00 45.35 C ANISOU 919 CG LEU A 135 5610 6252 5368 1319 91 524 C ATOM 920 CD1 LEU A 135 -27.801 106.637 -47.724 1.00 46.76 C ANISOU 920 CD1 LEU A 135 5638 6394 5734 1294 99 473 C ATOM 921 CD2 LEU A 135 -29.413 107.396 -45.963 1.00 47.27 C ANISOU 921 CD2 LEU A 135 5901 6427 5630 1327 66 457 C ATOM 922 H LEU A 135 -30.980 106.564 -50.365 1.00 38.72 H ATOM 923 HA LEU A 135 -29.330 104.892 -49.158 1.00 40.45 H ATOM 924 HB2 LEU A 135 -30.266 107.193 -48.524 1.00 45.57 H ATOM 925 HB3 LEU A 135 -31.101 106.248 -47.557 1.00 45.57 H ATOM 926 HG LEU A 135 -29.068 105.488 -46.637 1.00 54.47 H ATOM 927 HD11 LEU A 135 -27.133 106.814 -47.043 1.00 56.17 H ATOM 928 HD12 LEU A 135 -27.544 105.860 -48.245 1.00 56.17 H ATOM 929 HD13 LEU A 135 -27.893 107.409 -48.304 1.00 56.17 H ATOM 930 HD21 LEU A 135 -28.668 107.410 -45.341 1.00 56.78 H ATOM 931 HD22 LEU A 135 -29.515 108.268 -46.376 1.00 56.78 H ATOM 932 HD23 LEU A 135 -30.228 107.152 -45.498 1.00 56.78 H ATOM 933 N PHE A 136 -32.451 104.220 -48.913 1.00 30.19 N ANISOU 933 N PHE A 136 3798 4618 3057 1281 284 787 N ATOM 934 CA PHE A 136 -33.351 103.114 -48.610 1.00 29.94 C ANISOU 934 CA PHE A 136 3853 4639 2886 1255 278 796 C ATOM 935 C PHE A 136 -32.931 101.862 -49.366 1.00 29.78 C ANISOU 935 C PHE A 136 3832 4642 2842 1243 244 790 C ATOM 936 O PHE A 136 -32.839 100.772 -48.790 1.00 29.99 O ANISOU 936 O PHE A 136 3958 4625 2813 1230 165 763 O ATOM 937 CB PHE A 136 -34.794 103.480 -48.953 1.00 29.91 C ANISOU 937 CB PHE A 136 3810 4712 2844 1242 365 848 C ATOM 938 CG PHE A 136 -35.799 102.473 -48.468 1.00 30.01 C ANISOU 938 CG PHE A 136 3895 4778 2732 1185 387 835 C ATOM 939 CD1 PHE A 136 -36.032 101.307 -49.178 1.00 29.81 C ANISOU 939 CD1 PHE A 136 3880 4798 2649 1145 375 859 C ATOM 940 CD2 PHE A 136 -36.502 102.687 -47.297 1.00 30.64 C ANISOU 940 CD2 PHE A 136 4031 4860 2750 1149 435 783 C ATOM 941 CE1 PHE A 136 -36.951 100.377 -48.729 1.00 30.19 C ANISOU 941 CE1 PHE A 136 3995 4875 2600 1065 403 851 C ATOM 942 CE2 PHE A 136 -37.425 101.760 -46.846 1.00 31.98 C ANISOU 942 CE2 PHE A 136 4270 5083 2798 1057 488 774 C ATOM 943 CZ PHE A 136 -37.650 100.605 -47.567 1.00 30.87 C ANISOU 943 CZ PHE A 136 4139 4968 2621 1011 467 818 C ATOM 944 H PHE A 136 -32.832 104.929 -49.215 1.00 35.95 H ATOM 945 HA PHE A 136 -33.311 102.935 -47.658 1.00 35.69 H ATOM 946 HB2 PHE A 136 -35.006 104.333 -48.542 1.00 35.61 H ATOM 947 HB3 PHE A 136 -34.879 103.546 -49.917 1.00 35.61 H ATOM 948 HD1 PHE A 136 -35.564 101.148 -49.965 1.00 35.69 H ATOM 949 HD2 PHE A 136 -36.352 103.462 -46.806 1.00 36.48 H ATOM 950 HE1 PHE A 136 -37.096 99.596 -49.214 1.00 36.00 H ATOM 951 HE2 PHE A 136 -37.894 101.915 -46.058 1.00 38.43 H ATOM 952 HZ PHE A 136 -38.273 99.982 -47.268 1.00 36.77 H ATOM 953 N GLN A 137 -32.662 102.003 -50.665 1.00 30.60 N ANISOU 953 N GLN A 137 3837 4806 2983 1238 301 813 N ATOM 954 CA AGLN A 137 -32.255 100.852 -51.463 0.70 32.53 C ANISOU 954 CA AGLN A 137 4061 5086 3213 1226 291 762 C ATOM 955 CA BGLN A 137 -32.256 100.852 -51.463 0.30 32.50 C ANISOU 955 CA BGLN A 137 4057 5082 3209 1226 291 762 C ATOM 956 C GLN A 137 -30.941 100.274 -50.956 1.00 30.42 C ANISOU 956 C GLN A 137 3785 4716 3056 1269 192 650 C ATOM 957 O GLN A 137 -30.818 99.060 -50.757 1.00 30.74 O ANISOU 957 O GLN A 137 3881 4702 3098 1285 104 596 O ATOM 958 CB AGLN A 137 -32.127 101.252 -52.934 0.70 33.64 C ANISOU 958 CB AGLN A 137 4111 5335 3337 1191 391 791 C ATOM 959 CB BGLN A 137 -32.136 101.252 -52.933 0.30 33.57 C ANISOU 959 CB BGLN A 137 4102 5326 3327 1191 391 792 C ATOM 960 CG AGLN A 137 -33.450 101.326 -53.676 0.70 34.57 C ANISOU 960 CG AGLN A 137 4240 5560 3333 1159 426 885 C ATOM 961 CG BGLN A 137 -32.326 100.100 -53.902 0.30 35.37 C ANISOU 961 CG BGLN A 137 4321 5641 3477 1160 410 736 C ATOM 962 CD AGLN A 137 -34.035 99.957 -53.960 0.70 39.50 C ANISOU 962 CD AGLN A 137 4897 6234 3879 1134 400 829 C ATOM 963 CD BGLN A 137 -33.776 99.673 -54.023 0.30 35.69 C ANISOU 963 CD BGLN A 137 4412 5743 3404 1134 396 796 C ATOM 964 OE1AGLN A 137 -34.224 99.146 -53.052 0.70 37.45 O ANISOU 964 OE1AGLN A 137 4703 5895 3631 1138 342 788 O ATOM 965 OE1BGLN A 137 -34.470 99.490 -53.021 0.30 36.18 O ANISOU 965 OE1BGLN A 137 4536 5748 3462 1138 354 818 O ATOM 966 NE2AGLN A 137 -34.331 99.693 -55.227 0.70 36.87 N ANISOU 966 NE2AGLN A 137 4532 6024 3452 1092 436 830 N ATOM 967 NE2BGLN A 137 -34.243 99.509 -55.255 0.30 36.75 N ANISOU 967 NE2BGLN A 137 4517 6007 3438 1090 435 810 N ATOM 968 H GLN A 137 -32.706 102.742 -51.103 1.00 36.77 H ATOM 969 HA GLN A 137 -32.938 100.167 -51.393 1.00 39.05 H ATOM 970 HB2AGLN A 137 -31.713 102.127 -52.982 0.70 40.43 H ATOM 971 HB2BGLN A 137 -32.812 101.919 -53.130 0.30 40.34 H ATOM 972 HB3AGLN A 137 -31.573 100.597 -53.386 0.70 40.43 H ATOM 973 HB3BGLN A 137 -31.252 101.622 -53.083 0.30 40.34 H ATOM 974 HG2AGLN A 137 -34.088 101.820 -53.137 0.70 41.54 H ATOM 975 HG2BGLN A 137 -32.018 100.371 -54.781 0.30 42.50 H ATOM 976 HG3AGLN A 137 -33.312 101.776 -54.524 0.70 41.54 H ATOM 977 HG3BGLN A 137 -31.813 99.337 -53.592 0.30 42.50 H ATOM 978 HE21AGLN A 137 -34.188 100.285 -55.834 0.70 44.30 H ATOM 979 HE21BGLN A 137 -35.059 99.267 -55.377 0.30 44.16 H ATOM 980 HE22AGLN A 137 -34.666 98.930 -55.440 0.70 44.30 H ATOM 981 HE22BGLN A 137 -33.728 99.644 -55.931 0.30 44.16 H ATOM 982 N ALA A 138 -29.942 101.133 -50.744 1.00 30.79 N ANISOU 982 N ALA A 138 3756 4719 3225 1290 186 608 N ATOM 983 CA ALA A 138 -28.635 100.654 -50.310 1.00 31.68 C ANISOU 983 CA ALA A 138 3815 4736 3486 1344 68 476 C ATOM 984 C ALA A 138 -28.716 99.984 -48.944 1.00 31.91 C ANISOU 984 C ALA A 138 3999 4649 3478 1388 -122 476 C ATOM 985 O ALA A 138 -28.127 98.917 -48.730 1.00 32.76 O ANISOU 985 O ALA A 138 4125 4665 3657 1441 -268 403 O ATOM 986 CB ALA A 138 -27.638 101.813 -50.280 1.00 32.24 C ANISOU 986 CB ALA A 138 3759 4785 3707 1338 100 423 C ATOM 987 H ALA A 138 -29.996 101.986 -50.844 1.00 36.67 H ATOM 988 HA ALA A 138 -28.316 99.996 -50.947 1.00 38.07 H ATOM 989 HB1 ALA A 138 -26.778 101.482 -49.976 1.00 38.56 H ATOM 990 HB2 ALA A 138 -27.554 102.181 -51.173 1.00 38.56 H ATOM 991 HB3 ALA A 138 -27.964 102.494 -49.671 1.00 38.56 H ATOM 992 N MET A 139 -29.449 100.589 -48.008 1.00 31.56 N ANISOU 992 N MET A 139 4075 4599 3316 1362 -128 554 N ATOM 993 CA MET A 139 -29.506 100.043 -46.655 1.00 32.26 C ANISOU 993 CA MET A 139 4349 4596 3312 1369 -295 567 C ATOM 994 C MET A 139 -30.338 98.768 -46.606 1.00 32.35 C ANISOU 994 C MET A 139 4505 4591 3194 1325 -316 637 C ATOM 995 O MET A 139 -29.983 97.818 -45.899 1.00 33.46 O ANISOU 995 O MET A 139 4787 4610 3315 1341 -500 645 O ATOM 996 CB MET A 139 -30.063 101.093 -45.695 1.00 32.24 C ANISOU 996 CB MET A 139 4427 4618 3204 1332 -254 593 C ATOM 997 CG MET A 139 -29.216 102.355 -45.626 1.00 33.86 C ANISOU 997 CG MET A 139 4504 4802 3560 1364 -255 514 C ATOM 998 SD MET A 139 -29.953 103.666 -44.639 1.00 40.32 S ANISOU 998 SD MET A 139 5391 5639 4289 1328 -184 500 S ATOM 999 CE MET A 139 -29.055 103.537 -43.100 1.00 41.20 C ANISOU 999 CE MET A 139 5649 5666 4340 1344 -425 407 C ATOM 1000 H MET A 139 -29.913 101.303 -48.129 1.00 37.59 H ATOM 1001 HA MET A 139 -28.605 99.829 -46.368 1.00 38.43 H ATOM 1002 HB2 MET A 139 -30.952 101.346 -45.990 1.00 38.40 H ATOM 1003 HB3 MET A 139 -30.104 100.712 -44.804 1.00 38.40 H ATOM 1004 HG2 MET A 139 -28.358 102.134 -45.232 1.00 40.69 H ATOM 1005 HG3 MET A 139 -29.090 102.696 -46.525 1.00 40.69 H ATOM 1006 HE1 MET A 139 -29.344 104.246 -42.505 1.00 49.50 H ATOM 1007 HE2 MET A 139 -29.238 102.673 -42.699 1.00 49.50 H ATOM 1008 HE3 MET A 139 -28.105 103.623 -43.280 1.00 49.50 H ATOM 1009 N SER A 140 -31.440 98.721 -47.356 1.00 33.33 N ANISOU 1009 N SER A 140 4601 4820 3242 1266 -151 691 N ATOM 1010 CA SER A 140 -32.270 97.523 -47.372 1.00 36.69 C ANISOU 1010 CA SER A 140 5142 5228 3568 1201 -156 743 C ATOM 1011 C SER A 140 -31.598 96.357 -48.088 1.00 34.04 C ANISOU 1011 C SER A 140 4769 4810 3355 1248 -251 677 C ATOM 1012 O SER A 140 -32.040 95.214 -47.935 1.00 32.99 O ANISOU 1012 O SER A 140 4759 4596 3179 1202 -312 710 O ATOM 1013 CB SER A 140 -33.618 97.828 -48.028 1.00 38.79 C ANISOU 1013 CB SER A 140 5348 5636 3754 1130 27 788 C ATOM 1014 OG SER A 140 -33.487 97.932 -49.433 1.00 41.93 O ANISOU 1014 OG SER A 140 5587 6117 4230 1160 96 754 O ATOM 1015 H SER A 140 -31.723 99.361 -47.856 1.00 40.05 H ATOM 1016 HA SER A 140 -32.437 97.250 -46.456 1.00 44.08 H ATOM 1017 HB2 SER A 140 -34.238 97.112 -47.821 1.00 46.60 H ATOM 1018 HB3 SER A 140 -33.954 98.669 -47.680 1.00 46.60 H ATOM 1019 HG SER A 140 -32.927 98.528 -49.626 1.00 50.38 H ATOM 1020 N GLN A 141 -30.552 96.617 -48.870 1.00 31.42 N ANISOU 1020 N GLN A 141 3907 4805 3226 794 312 361 N ATOM 1021 CA GLN A 141 -29.787 95.564 -49.523 1.00 34.35 C ANISOU 1021 CA GLN A 141 4198 5185 3671 755 393 98 C ATOM 1022 C GLN A 141 -28.524 95.197 -48.757 1.00 33.60 C ANISOU 1022 C GLN A 141 4110 4890 3766 928 365 21 C ATOM 1023 O GLN A 141 -27.768 94.332 -49.211 1.00 34.43 O ANISOU 1023 O GLN A 141 4123 4966 3992 938 428 -218 O ATOM 1024 CB GLN A 141 -29.407 95.990 -50.947 1.00 33.24 C ANISOU 1024 CB GLN A 141 3919 5353 3357 564 446 -12 C ATOM 1025 CG GLN A 141 -30.561 95.966 -51.931 1.00 33.90 C ANISOU 1025 CG GLN A 141 3968 5653 3260 359 468 3 C ATOM 1026 CD GLN A 141 -30.243 96.669 -53.238 1.00 38.78 C ANISOU 1026 CD GLN A 141 4486 6602 3647 138 479 -18 C ATOM 1027 OE1 GLN A 141 -31.141 97.150 -53.925 1.00 40.44 O ANISOU 1027 OE1 GLN A 141 4681 7008 3675 -20 423 115 O ATOM 1028 NE2 GLN A 141 -28.962 96.724 -53.592 1.00 37.11 N ANISOU 1028 NE2 GLN A 141 4199 6463 3436 110 544 -180 N ATOM 1029 H GLN A 141 -30.264 97.409 -49.039 1.00 37.76 H ATOM 1030 HA GLN A 141 -30.345 94.773 -49.586 1.00 41.28 H ATOM 1031 HB2 GLN A 141 -29.064 96.897 -50.918 1.00 39.60 H ATOM 1032 HB3 GLN A 141 -28.724 95.387 -51.279 1.00 39.60 H ATOM 1033 HG2 GLN A 141 -30.782 95.044 -52.134 1.00 40.74 H ATOM 1034 HG3 GLN A 141 -31.325 96.410 -51.531 1.00 40.74 H ATOM 1035 HE21 GLN A 141 -28.361 96.372 -53.089 1.00 44.58 H ATOM 1036 HE22 GLN A 141 -28.735 97.113 -54.325 1.00 44.58 H ATOM 1037 N ALA A 142 -28.279 95.830 -47.614 1.00 37.94 N ANISOU 1037 N ALA A 142 4755 5305 4353 1060 267 207 N ATOM 1038 CA ALA A 142 -27.013 95.676 -46.907 1.00 42.02 C ANISOU 1038 CA ALA A 142 5260 5679 5026 1210 202 168 C ATOM 1039 C ALA A 142 -26.896 94.269 -46.338 1.00 43.42 C ANISOU 1039 C ALA A 142 5492 5585 5422 1323 182 75 C ATOM 1040 O ALA A 142 -27.612 93.908 -45.400 1.00 45.58 O ANISOU 1040 O ALA A 142 5929 5671 5720 1363 132 216 O ATOM 1041 CB ALA A 142 -26.904 96.717 -45.796 1.00 40.58 C ANISOU 1041 CB ALA A 142 5188 5434 4797 1286 98 395 C ATOM 1042 H ALA A 142 -28.835 96.358 -47.224 1.00 45.58 H ATOM 1043 HA ALA A 142 -26.286 95.811 -47.535 1.00 50.48 H ATOM 1044 HB1 ALA A 142 -26.053 96.608 -45.345 1.00 48.75 H ATOM 1045 HB2 ALA A 142 -26.960 97.603 -46.187 1.00 48.75 H ATOM 1046 HB3 ALA A 142 -27.631 96.586 -45.168 1.00 48.75 H ATOM 1047 N VAL A 143 -25.991 93.469 -46.907 1.00 41.66 N ANISOU 1047 N VAL A 143 5130 5333 5367 1365 224 -169 N ATOM 1048 CA VAL A 143 -25.591 92.204 -46.301 1.00 45.06 C ANISOU 1048 CA VAL A 143 5596 5454 6071 1517 165 -248 C ATOM 1049 C VAL A 143 -24.298 92.337 -45.516 1.00 45.64 C ANISOU 1049 C VAL A 143 5616 5412 6313 1698 23 -211 C ATOM 1050 O VAL A 143 -23.844 91.360 -44.904 1.00 48.60 O ANISOU 1050 O VAL A 143 6016 5506 6943 1852 -78 -234 O ATOM 1051 CB VAL A 143 -25.456 91.096 -47.365 1.00 51.93 C ANISOU 1051 CB VAL A 143 6336 6308 7085 1474 298 -571 C ATOM 1052 CG1 VAL A 143 -26.774 90.909 -48.105 1.00 53.15 C ANISOU 1052 CG1 VAL A 143 6548 6588 7059 1271 419 -602 C ATOM 1053 CG2 VAL A 143 -24.330 91.418 -48.336 1.00 55.46 C ANISOU 1053 CG2 VAL A 143 6536 6982 7554 1449 388 -821 C ATOM 1054 H VAL A 143 -25.593 93.640 -47.649 1.00 50.05 H ATOM 1055 HA VAL A 143 -26.286 91.933 -45.681 1.00 54.13 H ATOM 1056 HB VAL A 143 -25.237 90.261 -46.923 1.00 62.37 H ATOM 1057 HG11 VAL A 143 -26.687 90.165 -48.721 1.00 63.84 H ATOM 1058 HG12 VAL A 143 -27.475 90.725 -47.461 1.00 63.84 H ATOM 1059 HG13 VAL A 143 -26.979 91.721 -48.595 1.00 63.84 H ATOM 1060 HG21 VAL A 143 -24.343 90.772 -49.060 1.00 66.61 H ATOM 1061 HG22 VAL A 143 -24.461 92.312 -48.687 1.00 66.61 H ATOM 1062 HG23 VAL A 143 -23.483 91.368 -47.865 1.00 66.61 H ATOM 1063 N GLY A 144 -23.690 93.519 -45.519 1.00 45.51 N ANISOU 1063 N GLY A 144 5524 5597 6171 1678 -2 -147 N ATOM 1064 CA GLY A 144 -22.481 93.773 -44.760 1.00 46.23 C ANISOU 1064 CA GLY A 144 5551 5622 6392 1823 -146 -103 C ATOM 1065 C GLY A 144 -22.267 95.263 -44.635 1.00 44.89 C ANISOU 1065 C GLY A 144 5384 5671 6001 1737 -163 36 C ATOM 1066 O GLY A 144 -22.881 96.061 -45.351 1.00 42.08 O ANISOU 1066 O GLY A 144 5037 5522 5429 1578 -57 61 O ATOM 1067 H GLY A 144 -23.966 94.202 -45.964 1.00 54.67 H ATOM 1068 HA2 GLY A 144 -22.559 93.388 -43.873 1.00 55.53 H ATOM 1069 HA3 GLY A 144 -21.717 93.379 -45.210 1.00 55.53 H ATOM 1070 N LEU A 145 -21.402 95.635 -43.702 1.00 42.20 N ANISOU 1070 N LEU A 145 5042 5269 5722 1837 -315 138 N ATOM 1071 CA LEU A 145 -21.050 97.039 -43.520 1.00 41.27 C ANISOU 1071 CA LEU A 145 4926 5332 5423 1753 -336 248 C ATOM 1072 C LEU A 145 -19.988 97.426 -44.540 1.00 38.92 C ANISOU 1072 C LEU A 145 4372 5272 5144 1688 -252 38 C ATOM 1073 O LEU A 145 -18.910 96.818 -44.554 1.00 40.66 O ANISOU 1073 O LEU A 145 4400 5462 5587 1802 -296 -129 O ATOM 1074 CB LEU A 145 -20.539 97.277 -42.109 1.00 47.36 C ANISOU 1074 CB LEU A 145 5800 5968 6227 1849 -531 425 C ATOM 1075 CG LEU A 145 -20.705 98.686 -41.544 1.00 50.37 C ANISOU 1075 CG LEU A 145 6307 6447 6386 1745 -554 598 C ATOM 1076 CD1 LEU A 145 -22.172 99.076 -41.478 1.00 48.91 C ANISOU 1076 CD1 LEU A 145 6320 6239 6026 1656 -462 727 C ATOM 1077 CD2 LEU A 145 -20.060 98.780 -40.164 1.00 51.11 C ANISOU 1077 CD2 LEU A 145 6484 6425 6508 1819 -752 734 C ATOM 1078 H LEU A 145 -21.005 95.097 -43.161 1.00 50.70 H ATOM 1079 HA LEU A 145 -21.831 97.598 -43.655 1.00 49.58 H ATOM 1080 HB2 LEU A 145 -21.012 96.676 -41.513 1.00 56.89 H ATOM 1081 HB3 LEU A 145 -19.590 97.077 -42.097 1.00 56.89 H ATOM 1082 HG LEU A 145 -20.261 99.316 -42.132 1.00 60.51 H ATOM 1083 HD11 LEU A 145 -22.273 99.826 -40.870 1.00 58.75 H ATOM 1084 HD12 LEU A 145 -22.472 99.328 -42.365 1.00 58.75 H ATOM 1085 HD13 LEU A 145 -22.686 98.319 -41.157 1.00 58.75 H ATOM 1086 HD21 LEU A 145 -19.959 99.715 -39.926 1.00 61.38 H ATOM 1087 HD22 LEU A 145 -20.630 98.334 -39.518 1.00 61.38 H ATOM 1088 HD23 LEU A 145 -19.191 98.350 -40.191 1.00 61.38 H ATOM 1089 N PRO A 146 -20.239 98.405 -45.408 1.00 39.23 N ANISOU 1089 N PRO A 146 4391 5548 4967 1500 -134 37 N ATOM 1090 CA PRO A 146 -19.241 98.749 -46.418 1.00 40.04 C ANISOU 1090 CA PRO A 146 4259 5902 5051 1387 -34 -167 C ATOM 1091 C PRO A 146 -17.947 99.193 -45.759 1.00 38.64 C ANISOU 1091 C PRO A 146 3965 5747 4970 1452 -145 -174 C ATOM 1092 O PRO A 146 -17.961 99.808 -44.677 1.00 36.70 O ANISOU 1092 O PRO A 146 3865 5400 4677 1495 -284 36 O ATOM 1093 CB PRO A 146 -19.899 99.891 -47.204 1.00 37.86 C ANISOU 1093 CB PRO A 146 4065 5833 4487 1157 54 -55 C ATOM 1094 CG PRO A 146 -21.017 100.395 -46.349 1.00 37.25 C ANISOU 1094 CG PRO A 146 4240 5595 4318 1196 -31 219 C ATOM 1095 CD PRO A 146 -21.453 99.243 -45.494 1.00 38.57 C ANISOU 1095 CD PRO A 146 4492 5507 4654 1378 -97 231 C ATOM 1096 HA PRO A 146 -19.073 98.000 -47.010 1.00 48.10 H ATOM 1097 HB2 PRO A 146 -19.248 100.592 -47.366 1.00 45.49 H ATOM 1098 HB3 PRO A 146 -20.239 99.552 -48.047 1.00 45.49 H ATOM 1099 HG2 PRO A 146 -20.699 101.127 -45.797 1.00 44.76 H ATOM 1100 HG3 PRO A 146 -21.746 100.697 -46.912 1.00 44.76 H ATOM 1101 HD2 PRO A 146 -21.724 99.549 -44.614 1.00 46.34 H ATOM 1102 HD3 PRO A 146 -22.179 98.757 -45.915 1.00 46.34 H ATOM 1103 N PRO A 147 -16.800 98.890 -46.375 1.00 42.26 N ANISOU 1103 N PRO A 147 4144 6351 5564 1448 -81 -434 N ATOM 1104 CA PRO A 147 -15.523 99.223 -45.714 1.00 43.76 C ANISOU 1104 CA PRO A 147 4181 6570 5876 1520 -204 -456 C ATOM 1105 C PRO A 147 -15.383 100.698 -45.377 1.00 42.37 C ANISOU 1105 C PRO A 147 4115 6518 5466 1358 -247 -265 C ATOM 1106 O PRO A 147 -14.805 101.037 -44.337 1.00 38.99 O ANISOU 1106 O PRO A 147 3705 6020 5090 1433 -411 -156 O ATOM 1107 CB PRO A 147 -14.467 98.769 -46.734 1.00 46.35 C ANISOU 1107 CB PRO A 147 4159 7098 6352 1486 -61 -814 C ATOM 1108 CG PRO A 147 -15.157 97.732 -47.570 1.00 47.57 C ANISOU 1108 CG PRO A 147 4301 7203 6569 1498 87 -992 C ATOM 1109 CD PRO A 147 -16.601 98.167 -47.647 1.00 44.79 C ANISOU 1109 CD PRO A 147 4257 6815 5946 1378 108 -747 C ATOM 1110 HA PRO A 147 -15.433 98.699 -44.903 1.00 52.57 H ATOM 1111 HB2 PRO A 147 -14.187 99.523 -47.277 1.00 55.67 H ATOM 1112 HB3 PRO A 147 -13.703 98.391 -46.272 1.00 55.67 H ATOM 1113 HG2 PRO A 147 -14.758 97.704 -48.454 1.00 57.14 H ATOM 1114 HG3 PRO A 147 -15.081 96.864 -47.145 1.00 57.14 H ATOM 1115 HD2 PRO A 147 -16.745 98.755 -48.405 1.00 53.81 H ATOM 1116 HD3 PRO A 147 -17.191 97.399 -47.704 1.00 53.81 H ATOM 1117 N TRP A 148 -15.893 101.589 -46.232 1.00 39.95 N ANISOU 1117 N TRP A 148 3887 6385 4905 1127 -115 -215 N ATOM 1118 CA TRP A 148 -15.767 103.018 -45.963 1.00 39.88 C ANISOU 1118 CA TRP A 148 3995 6456 4700 967 -154 -36 C ATOM 1119 C TRP A 148 -16.591 103.433 -44.751 1.00 38.08 C ANISOU 1119 C TRP A 148 4049 5995 4425 1059 -288 230 C ATOM 1120 O TRP A 148 -16.265 104.425 -44.090 1.00 37.31 O ANISOU 1120 O TRP A 148 4037 5890 4247 995 -365 350 O ATOM 1121 CB TRP A 148 -16.187 103.829 -47.191 1.00 41.85 C ANISOU 1121 CB TRP A 148 4284 6912 4706 699 -8 -14 C ATOM 1122 CG TRP A 148 -17.616 103.624 -47.591 1.00 38.83 C ANISOU 1122 CG TRP A 148 4079 6451 4225 694 33 104 C ATOM 1123 CD1 TRP A 148 -18.087 102.742 -48.519 1.00 38.94 C ANISOU 1123 CD1 TRP A 148 4021 6538 4238 668 146 -41 C ATOM 1124 CD2 TRP A 148 -18.762 104.317 -47.079 1.00 38.32 C ANISOU 1124 CD2 TRP A 148 4273 6228 4058 707 -36 371 C ATOM 1125 NE1 TRP A 148 -19.455 102.838 -48.614 1.00 38.86 N ANISOU 1125 NE1 TRP A 148 4203 6438 4122 659 135 136 N ATOM 1126 CE2 TRP A 148 -19.893 103.799 -47.741 1.00 36.12 C ANISOU 1126 CE2 TRP A 148 4049 5947 3727 694 27 387 C ATOM 1127 CE3 TRP A 148 -18.940 105.325 -46.126 1.00 37.46 C ANISOU 1127 CE3 TRP A 148 4341 5983 3908 724 -135 573 C ATOM 1128 CZ2 TRP A 148 -21.184 104.253 -47.479 1.00 33.64 C ANISOU 1128 CZ2 TRP A 148 3935 5508 3341 714 -15 604 C ATOM 1129 CZ3 TRP A 148 -20.225 105.775 -45.868 1.00 34.39 C ANISOU 1129 CZ3 TRP A 148 4157 5452 3456 748 -157 768 C ATOM 1130 CH2 TRP A 148 -21.329 105.239 -46.542 1.00 32.19 C ANISOU 1130 CH2 TRP A 148 3903 5182 3146 751 -102 785 C ATOM 1131 H TRP A 148 -16.308 101.395 -46.960 1.00 47.99 H ATOM 1132 HA TRP A 148 -14.835 103.217 -45.778 1.00 47.91 H ATOM 1133 HB2 TRP A 148 -16.066 104.772 -46.998 1.00 50.28 H ATOM 1134 HB3 TRP A 148 -15.629 103.571 -47.941 1.00 50.28 H ATOM 1135 HD1 TRP A 148 -17.559 102.159 -49.015 1.00 46.79 H ATOM 1136 HE1 TRP A 148 -19.954 102.372 -49.136 1.00 46.68 H ATOM 1137 HE3 TRP A 148 -18.212 105.686 -45.675 1.00 45.00 H ATOM 1138 HZ2 TRP A 148 -21.920 103.899 -47.925 1.00 40.43 H ATOM 1139 HZ3 TRP A 148 -20.356 106.444 -45.236 1.00 41.32 H ATOM 1140 HH2 TRP A 148 -22.180 105.560 -46.348 1.00 38.69 H ATOM 1141 N LEU A 149 -17.663 102.700 -44.453 1.00 37.20 N ANISOU 1141 N LEU A 149 4081 5701 4352 1184 -301 304 N ATOM 1142 CA LEU A 149 -18.499 102.976 -43.293 1.00 35.99 C ANISOU 1142 CA LEU A 149 4181 5342 4151 1258 -399 521 C ATOM 1143 C LEU A 149 -17.977 102.278 -42.045 1.00 38.79 C ANISOU 1143 C LEU A 149 4547 5535 4656 1429 -564 545 C ATOM 1144 O LEU A 149 -18.017 102.847 -40.951 1.00 34.68 O ANISOU 1144 O LEU A 149 4183 4929 4066 1427 -668 691 O ATOM 1145 CB LEU A 149 -19.934 102.531 -43.575 1.00 33.02 C ANISOU 1145 CB LEU A 149 3942 4872 3730 1279 -326 588 C ATOM 1146 CG LEU A 149 -21.024 102.983 -42.607 1.00 33.12 C ANISOU 1146 CG LEU A 149 4202 4719 3662 1307 -366 786 C ATOM 1147 CD1 LEU A 149 -20.964 104.474 -42.361 1.00 32.43 C ANISOU 1147 CD1 LEU A 149 4208 4666 3447 1194 -374 899 C ATOM 1148 CD2 LEU A 149 -22.391 102.579 -43.163 1.00 30.29 C ANISOU 1148 CD2 LEU A 149 3911 4331 3267 1298 -274 816 C ATOM 1149 H LEU A 149 -17.929 102.026 -44.917 1.00 44.69 H ATOM 1150 HA LEU A 149 -18.510 103.931 -43.122 1.00 43.24 H ATOM 1151 HB2 LEU A 149 -20.180 102.869 -44.450 1.00 39.67 H ATOM 1152 HB3 LEU A 149 -19.947 101.561 -43.578 1.00 39.67 H ATOM 1153 HG LEU A 149 -20.889 102.551 -41.749 1.00 39.80 H ATOM 1154 HD11 LEU A 149 -21.769 104.750 -41.896 1.00 38.97 H ATOM 1155 HD12 LEU A 149 -20.184 104.674 -41.820 1.00 38.97 H ATOM 1156 HD13 LEU A 149 -20.901 104.932 -43.214 1.00 38.97 H ATOM 1157 HD21 LEU A 149 -23.081 102.865 -42.544 1.00 36.41 H ATOM 1158 HD22 LEU A 149 -22.521 103.008 -44.024 1.00 36.41 H ATOM 1159 HD23 LEU A 149 -22.418 101.615 -43.266 1.00 36.41 H ATOM 1160 N GLN A 150 -17.483 101.050 -42.202 1.00 39.44 N ANISOU 1160 N GLN A 150 4467 5570 4947 1567 -597 403 N ATOM 1161 CA GLN A 150 -16.894 100.320 -41.086 1.00 42.07 C ANISOU 1161 CA GLN A 150 4792 5739 5451 1735 -796 447 C ATOM 1162 C GLN A 150 -15.594 100.959 -40.618 1.00 42.62 C ANISOU 1162 C GLN A 150 4721 5926 5546 1713 -919 430 C ATOM 1163 O GLN A 150 -15.246 100.852 -39.437 1.00 43.57 O ANISOU 1163 O GLN A 150 4915 5940 5700 1786 -1118 556 O ATOM 1164 CB GLN A 150 -16.667 98.871 -41.511 1.00 47.56 C ANISOU 1164 CB GLN A 150 5329 6330 6413 1898 -799 283 C ATOM 1165 CG GLN A 150 -15.909 98.009 -40.537 1.00 53.15 C ANISOU 1165 CG GLN A 150 5978 6856 7360 2093 -1034 322 C ATOM 1166 CD GLN A 150 -15.862 96.562 -40.990 1.00 57.86 C ANISOU 1166 CD GLN A 150 6449 7284 8251 2263 -1026 163 C ATOM 1167 OE1 GLN A 150 -16.541 95.703 -40.430 1.00 60.19 O ANISOU 1167 OE1 GLN A 150 6926 7328 8615 2351 -1110 285 O ATOM 1168 NE2 GLN A 150 -15.066 96.288 -42.019 1.00 60.55 N ANISOU 1168 NE2 GLN A 150 6481 7760 8768 2290 -911 -127 N ATOM 1169 H GLN A 150 -17.478 100.617 -42.945 1.00 47.38 H ATOM 1170 HA GLN A 150 -17.504 100.328 -40.331 1.00 50.53 H ATOM 1171 HB2 GLN A 150 -17.533 98.455 -41.648 1.00 57.13 H ATOM 1172 HB3 GLN A 150 -16.166 98.874 -42.342 1.00 57.13 H ATOM 1173 HG2 GLN A 150 -14.998 98.335 -40.463 1.00 63.83 H ATOM 1174 HG3 GLN A 150 -16.345 98.043 -39.672 1.00 63.83 H ATOM 1175 HE21 GLN A 150 -14.612 96.917 -42.391 1.00 72.72 H ATOM 1176 HE22 GLN A 150 -15.005 95.482 -42.313 1.00 72.72 H ATOM 1177 N ASP A 151 -14.873 101.623 -41.520 1.00 40.12 N ANISOU 1177 N ASP A 151 4206 5843 5194 1585 -808 279 N ATOM 1178 CA ASP A 151 -13.607 102.280 -41.218 1.00 42.45 C ANISOU 1178 CA ASP A 151 4334 6289 5508 1526 -898 232 C ATOM 1179 C ASP A 151 -13.719 103.128 -39.958 1.00 40.53 C ANISOU 1179 C ASP A 151 4319 5974 5108 1467 -1042 448 C ATOM 1180 O ASP A 151 -14.441 104.132 -39.949 1.00 38.88 O ANISOU 1180 O ASP A 151 4322 5768 4685 1319 -954 558 O ATOM 1181 CB ASP A 151 -13.181 103.142 -42.410 1.00 45.75 C ANISOU 1181 CB ASP A 151 4603 6974 5808 1308 -710 89 C ATOM 1182 CG ASP A 151 -11.976 104.011 -42.110 1.00 46.70 C ANISOU 1182 CG ASP A 151 4578 7265 5900 1188 -779 53 C ATOM 1183 OD1 ASP A 151 -11.210 103.671 -41.188 1.00 46.78 O ANISOU 1183 OD1 ASP A 151 4488 7230 6058 1313 -975 62 O ATOM 1184 OD2 ASP A 151 -11.794 105.035 -42.803 1.00 48.84 O ANISOU 1184 OD2 ASP A 151 4838 7719 6000 952 -650 26 O ATOM 1185 H ASP A 151 -15.106 101.711 -42.343 1.00 48.20 H ATOM 1186 HA ASP A 151 -12.928 101.608 -41.050 1.00 51.00 H ATOM 1187 HB2 ASP A 151 -12.954 102.562 -43.153 1.00 54.96 H ATOM 1188 HB3 ASP A 151 -13.916 103.725 -42.657 1.00 54.96 H ATOM 1189 N PRO A 152 -13.009 102.774 -38.880 1.00 45.85 N ANISOU 1189 N PRO A 152 4952 6582 5885 1572 -1270 507 N ATOM 1190 CA PRO A 152 -13.158 103.545 -37.635 1.00 47.21 C ANISOU 1190 CA PRO A 152 5363 6701 5874 1483 -1400 696 C ATOM 1191 C PRO A 152 -12.615 104.957 -37.735 1.00 50.00 C ANISOU 1191 C PRO A 152 5699 7232 6064 1263 -1345 669 C ATOM 1192 O PRO A 152 -12.968 105.798 -36.900 1.00 51.36 O ANISOU 1192 O PRO A 152 6108 7356 6052 1147 -1378 794 O ATOM 1193 CB PRO A 152 -12.383 102.713 -36.604 1.00 47.97 C ANISOU 1193 CB PRO A 152 5376 6720 6129 1634 -1684 759 C ATOM 1194 CG PRO A 152 -11.341 102.005 -37.410 1.00 50.00 C ANISOU 1194 CG PRO A 152 5249 7075 6675 1764 -1698 548 C ATOM 1195 CD PRO A 152 -11.954 101.745 -38.774 1.00 47.46 C ANISOU 1195 CD PRO A 152 4870 6779 6383 1758 -1428 391 C ATOM 1196 HA PRO A 152 -14.091 103.579 -37.371 1.00 56.71 H ATOM 1197 HB2 PRO A 152 -11.977 103.296 -35.943 1.00 57.61 H ATOM 1198 HB3 PRO A 152 -12.977 102.083 -36.169 1.00 57.61 H ATOM 1199 HG2 PRO A 152 -10.554 102.567 -37.491 1.00 60.06 H ATOM 1200 HG3 PRO A 152 -11.107 101.169 -36.976 1.00 60.06 H ATOM 1201 HD2 PRO A 152 -11.293 101.856 -39.476 1.00 57.01 H ATOM 1202 HD3 PRO A 152 -12.336 100.854 -38.816 1.00 57.01 H ATOM 1203 N GLU A 153 -11.770 105.248 -38.726 1.00 45.88 N ANISOU 1203 N GLU A 153 4913 6916 5604 1182 -1248 494 N ATOM 1204 CA GLU A 153 -11.281 106.607 -38.918 1.00 48.85 C ANISOU 1204 CA GLU A 153 5289 7453 5818 937 -1180 474 C ATOM 1205 C GLU A 153 -12.348 107.536 -39.481 1.00 45.25 C ANISOU 1205 C GLU A 153 5077 6946 5170 786 -994 558 C ATOM 1206 O GLU A 153 -12.129 108.752 -39.517 1.00 43.91 O ANISOU 1206 O GLU A 153 4983 6839 4862 579 -950 584 O ATOM 1207 CB GLU A 153 -10.067 106.597 -39.847 1.00 56.11 C ANISOU 1207 CB GLU A 153 5844 8626 6849 864 -1117 255 C ATOM 1208 CG GLU A 153 -8.954 105.666 -39.401 1.00 61.16 C ANISOU 1208 CG GLU A 153 6175 9319 7743 1042 -1305 145 C ATOM 1209 CD GLU A 153 -7.645 106.393 -39.161 1.00 64.92 C ANISOU 1209 CD GLU A 153 6432 10019 8216 887 -1387 58 C ATOM 1210 OE1 GLU A 153 -7.679 107.536 -38.657 1.00 64.69 O ANISOU 1210 OE1 GLU A 153 6598 10009 7972 680 -1403 166 O ATOM 1211 OE2 GLU A 153 -6.580 105.819 -39.473 1.00 68.19 O ANISOU 1211 OE2 GLU A 153 6466 10586 8856 968 -1431 -134 O ATOM 1212 H GLU A 153 -11.469 104.678 -39.295 1.00 55.11 H ATOM 1213 HA GLU A 153 -10.999 106.961 -38.060 1.00 58.67 H ATOM 1214 HB2 GLU A 153 -10.353 106.314 -40.730 1.00 67.39 H ATOM 1215 HB3 GLU A 153 -9.701 107.495 -39.890 1.00 67.39 H ATOM 1216 HG2 GLU A 153 -9.215 105.235 -38.572 1.00 73.45 H ATOM 1217 HG3 GLU A 153 -8.805 104.998 -40.089 1.00 73.45 H ATOM 1218 N LEU A 154 -13.494 106.999 -39.904 1.00 48.23 N ANISOU 1218 N LEU A 154 5574 7201 5551 885 -900 605 N ATOM 1219 CA LEU A 154 -14.520 107.833 -40.521 1.00 48.70 C ANISOU 1219 CA LEU A 154 5825 7217 5462 762 -749 692 C ATOM 1220 C LEU A 154 -15.033 108.894 -39.554 1.00 50.08 C ANISOU 1220 C LEU A 154 6272 7249 5507 684 -784 835 C ATOM 1221 O LEU A 154 -15.341 110.018 -39.966 1.00 47.52 O ANISOU 1221 O LEU A 154 6060 6914 5080 527 -697 889 O ATOM 1222 CB LEU A 154 -15.672 106.961 -41.018 1.00 45.09 C ANISOU 1222 CB LEU A 154 5427 6660 5044 893 -669 715 C ATOM 1223 CG LEU A 154 -16.805 107.682 -41.750 1.00 42.08 C ANISOU 1223 CG LEU A 154 5206 6244 4540 793 -540 813 C ATOM 1224 CD1 LEU A 154 -16.358 108.107 -43.140 1.00 42.70 C ANISOU 1224 CD1 LEU A 154 5138 6533 4555 612 -429 737 C ATOM 1225 CD2 LEU A 154 -18.046 106.801 -41.834 1.00 40.73 C ANISOU 1225 CD2 LEU A 154 5122 5948 4406 935 -500 856 C ATOM 1226 H LEU A 154 -13.698 106.165 -39.847 1.00 57.94 H ATOM 1227 HA LEU A 154 -14.131 108.289 -41.283 1.00 58.50 H ATOM 1228 HB2 LEU A 154 -15.309 106.303 -41.631 1.00 54.16 H ATOM 1229 HB3 LEU A 154 -16.066 106.516 -40.251 1.00 54.16 H ATOM 1230 HG LEU A 154 -17.040 108.480 -41.251 1.00 50.56 H ATOM 1231 HD11 LEU A 154 -17.117 108.476 -43.617 1.00 51.30 H ATOM 1232 HD12 LEU A 154 -15.662 108.777 -43.057 1.00 51.30 H ATOM 1233 HD13 LEU A 154 -16.015 107.332 -43.612 1.00 51.30 H ATOM 1234 HD21 LEU A 154 -18.743 107.282 -42.306 1.00 48.93 H ATOM 1235 HD22 LEU A 154 -17.823 105.987 -42.311 1.00 48.93 H ATOM 1236 HD23 LEU A 154 -18.342 106.588 -40.935 1.00 48.93 H ATOM 1237 N MET A 155 -15.138 108.563 -38.267 1.00 58.34 N ANISOU 1237 N MET A 155 7435 8176 6555 777 -911 894 N ATOM 1238 CA MET A 155 -15.685 109.520 -37.313 1.00 61.74 C ANISOU 1238 CA MET A 155 8126 8475 6856 691 -914 987 C ATOM 1239 C MET A 155 -14.668 110.555 -36.854 1.00 57.17 C ANISOU 1239 C MET A 155 7538 7982 6204 507 -976 952 C ATOM 1240 O MET A 155 -15.040 111.488 -36.136 1.00 58.43 O ANISOU 1240 O MET A 155 7910 8033 6259 403 -956 993 O ATOM 1241 CB MET A 155 -16.256 108.794 -36.095 1.00 68.43 C ANISOU 1241 CB MET A 155 9128 9187 7685 808 -1006 1058 C ATOM 1242 CG MET A 155 -17.706 108.390 -36.268 1.00 71.93 C ANISOU 1242 CG MET A 155 9711 9488 8130 904 -891 1118 C ATOM 1243 SD MET A 155 -17.835 106.897 -37.261 1.00 78.40 S ANISOU 1243 SD MET A 155 10341 10340 9108 1075 -878 1076 S ATOM 1244 CE MET A 155 -19.608 106.697 -37.345 1.00 77.65 C ANISOU 1244 CE MET A 155 10433 10093 8978 1131 -740 1150 C ATOM 1245 H MET A 155 -14.904 107.807 -37.932 1.00 70.06 H ATOM 1246 HA MET A 155 -16.420 109.983 -37.744 1.00 74.14 H ATOM 1247 HB2 MET A 155 -15.739 107.988 -35.939 1.00 82.17 H ATOM 1248 HB3 MET A 155 -16.199 109.380 -35.325 1.00 82.17 H ATOM 1249 HG2 MET A 155 -18.101 108.218 -35.399 1.00 86.37 H ATOM 1250 HG3 MET A 155 -18.190 109.102 -36.716 1.00 86.37 H ATOM 1251 HE1 MET A 155 -19.880 106.680 -38.276 1.00 93.24 H ATOM 1252 HE2 MET A 155 -19.853 105.864 -36.914 1.00 93.24 H ATOM 1253 HE3 MET A 155 -20.031 107.442 -36.891 1.00 93.24 H ATOM 1254 N LEU A 156 -13.400 110.412 -37.233 1.00 51.16 N ANISOU 1254 N LEU A 156 6525 7413 5502 456 -1040 856 N ATOM 1255 CA LEU A 156 -12.457 111.511 -37.093 1.00 49.43 C ANISOU 1255 CA LEU A 156 6273 7302 5206 234 -1062 810 C ATOM 1256 C LEU A 156 -12.550 112.492 -38.252 1.00 47.23 C ANISOU 1256 C LEU A 156 6006 7062 4878 54 -900 803 C ATOM 1257 O LEU A 156 -12.026 113.606 -38.149 1.00 48.81 O ANISOU 1257 O LEU A 156 6259 7290 4998 -163 -890 792 O ATOM 1258 CB LEU A 156 -11.029 110.977 -36.989 1.00 52.21 C ANISOU 1258 CB LEU A 156 6320 7866 5651 239 -1204 700 C ATOM 1259 CG LEU A 156 -10.800 109.844 -35.988 1.00 51.74 C ANISOU 1259 CG LEU A 156 6204 7775 5681 435 -1414 732 C ATOM 1260 CD1 LEU A 156 -9.378 109.310 -36.115 1.00 53.60 C ANISOU 1260 CD1 LEU A 156 6073 8220 6072 470 -1553 610 C ATOM 1261 CD2 LEU A 156 -11.080 110.303 -34.569 1.00 51.49 C ANISOU 1261 CD2 LEU A 156 6436 7636 5493 363 -1529 835 C ATOM 1262 H LEU A 156 -13.067 109.695 -37.570 1.00 61.45 H ATOM 1263 HA LEU A 156 -12.647 111.988 -36.270 1.00 59.37 H ATOM 1264 HB2 LEU A 156 -10.767 110.644 -37.862 1.00 62.71 H ATOM 1265 HB3 LEU A 156 -10.451 111.710 -36.726 1.00 62.71 H ATOM 1266 HG LEU A 156 -11.417 109.121 -36.185 1.00 62.15 H ATOM 1267 HD11 LEU A 156 -9.250 108.594 -35.473 1.00 64.37 H ATOM 1268 HD12 LEU A 156 -9.246 108.974 -37.015 1.00 64.37 H ATOM 1269 HD13 LEU A 156 -8.753 110.030 -35.936 1.00 64.37 H ATOM 1270 HD21 LEU A 156 -10.923 109.564 -33.961 1.00 61.85 H ATOM 1271 HD22 LEU A 156 -10.487 111.040 -34.353 1.00 61.85 H ATOM 1272 HD23 LEU A 156 -12.003 110.592 -34.506 1.00 61.85 H ATOM 1273 N LEU A 157 -13.211 112.104 -39.340 1.00 44.49 N ANISOU 1273 N LEU A 157 5624 6713 4565 119 -784 820 N ATOM 1274 CA LEU A 157 -13.300 112.980 -40.502 1.00 47.96 C ANISOU 1274 CA LEU A 157 6082 7204 4936 -74 -657 847 C ATOM 1275 C LEU A 157 -13.983 114.303 -40.194 1.00 48.86 C ANISOU 1275 C LEU A 157 6482 7109 4974 -193 -624 972 C ATOM 1276 O LEU A 157 -13.481 115.344 -40.654 1.00 48.83 O ANISOU 1276 O LEU A 157 6503 7145 4905 -429 -588 987 O ATOM 1277 CB LEU A 157 -14.033 112.250 -41.633 1.00 44.34 C ANISOU 1277 CB LEU A 157 5560 6781 4506 16 -560 858 C ATOM 1278 CG LEU A 157 -14.214 112.999 -42.952 1.00 44.02 C ANISOU 1278 CG LEU A 157 5540 6818 4366 -194 -448 916 C ATOM 1279 CD1 LEU A 157 -12.872 113.365 -43.556 1.00 48.64 C ANISOU 1279 CD1 LEU A 157 5926 7660 4895 -437 -412 799 C ATOM 1280 CD2 LEU A 157 -15.029 112.151 -43.921 1.00 44.64 C ANISOU 1280 CD2 LEU A 157 5568 6940 4455 -98 -374 923 C ATOM 1281 H LEU A 157 -13.611 111.348 -39.431 1.00 53.44 H ATOM 1282 HA LEU A 157 -12.398 113.178 -40.797 1.00 57.60 H ATOM 1283 HB2 LEU A 157 -13.536 111.441 -41.834 1.00 53.26 H ATOM 1284 HB3 LEU A 157 -14.920 112.024 -41.314 1.00 53.26 H ATOM 1285 HG LEU A 157 -14.693 113.826 -42.788 1.00 52.88 H ATOM 1286 HD11 LEU A 157 -13.018 113.807 -44.407 1.00 58.42 H ATOM 1287 HD12 LEU A 157 -12.405 113.962 -42.949 1.00 58.42 H ATOM 1288 HD13 LEU A 157 -12.353 112.556 -43.688 1.00 58.42 H ATOM 1289 HD21 LEU A 157 -15.152 112.646 -44.747 1.00 53.63 H ATOM 1290 HD22 LEU A 157 -14.551 111.326 -44.098 1.00 53.63 H ATOM 1291 HD23 LEU A 157 -15.891 111.956 -43.521 1.00 53.63 H ATOM 1292 N PRO A 158 -15.093 114.351 -39.449 1.00 49.25 N ANISOU 1292 N PRO A 158 6744 6928 5041 -55 -626 1050 N ATOM 1293 CA PRO A 158 -15.733 115.659 -39.207 1.00 49.68 C ANISOU 1293 CA PRO A 158 7045 6760 5070 -155 -580 1135 C ATOM 1294 C PRO A 158 -14.797 116.676 -38.572 1.00 50.98 C ANISOU 1294 C PRO A 158 7270 6923 5177 -369 -618 1080 C ATOM 1295 O PRO A 158 -14.753 117.837 -39.004 1.00 50.75 O ANISOU 1295 O PRO A 158 7351 6801 5132 -553 -574 1133 O ATOM 1296 CB PRO A 158 -16.916 115.306 -38.289 1.00 49.70 C ANISOU 1296 CB PRO A 158 7206 6565 5112 42 -569 1160 C ATOM 1297 CG PRO A 158 -17.190 113.853 -38.551 1.00 47.88 C ANISOU 1297 CG PRO A 158 6833 6438 4921 232 -586 1149 C ATOM 1298 CD PRO A 158 -15.844 113.237 -38.839 1.00 49.65 C ANISOU 1298 CD PRO A 158 6817 6902 5144 184 -656 1056 C ATOM 1299 HA PRO A 158 -16.074 116.014 -40.043 1.00 59.67 H ATOM 1300 HB2 PRO A 158 -16.670 115.451 -37.362 1.00 59.70 H ATOM 1301 HB3 PRO A 158 -17.686 115.850 -38.518 1.00 59.70 H ATOM 1302 HG2 PRO A 158 -17.594 113.449 -37.767 1.00 57.51 H ATOM 1303 HG3 PRO A 158 -17.782 113.762 -39.314 1.00 57.51 H ATOM 1304 HD2 PRO A 158 -15.417 112.939 -38.020 1.00 59.63 H ATOM 1305 HD3 PRO A 158 -15.928 112.495 -39.458 1.00 59.63 H ATOM 1306 N GLU A 159 -14.039 116.273 -37.551 1.00 55.96 N ANISOU 1306 N GLU A 159 7837 7650 5775 -363 -714 985 N ATOM 1307 CA GLU A 159 -13.168 117.223 -36.868 1.00 58.40 C ANISOU 1307 CA GLU A 159 8204 7974 6013 -586 -759 920 C ATOM 1308 C GLU A 159 -11.975 117.602 -37.735 1.00 57.92 C ANISOU 1308 C GLU A 159 7954 8128 5926 -807 -757 876 C ATOM 1309 O GLU A 159 -11.574 118.771 -37.771 1.00 59.01 O ANISOU 1309 O GLU A 159 8193 8213 6014 -1052 -728 872 O ATOM 1310 CB GLU A 159 -12.693 116.640 -35.537 1.00 58.27 C ANISOU 1310 CB GLU A 159 8163 8030 5946 -536 -893 848 C ATOM 1311 CG GLU A 159 -11.990 117.641 -34.629 1.00 61.66 C ANISOU 1311 CG GLU A 159 8698 8456 6276 -774 -942 773 C ATOM 1312 CD GLU A 159 -10.547 117.887 -35.032 1.00 65.99 C ANISOU 1312 CD GLU A 159 9017 9252 6804 -977 -1007 700 C ATOM 1313 OE1 GLU A 159 -10.000 118.949 -34.667 1.00 68.16 O ANISOU 1313 OE1 GLU A 159 9382 9512 7005 -1230 -1006 644 O ATOM 1314 OE2 GLU A 159 -9.960 117.023 -35.720 1.00 67.00 O ANISOU 1314 OE2 GLU A 159 8866 9591 6999 -893 -1047 680 O ATOM 1315 H GLU A 159 -14.012 115.471 -37.242 1.00 67.21 H ATOM 1316 HA GLU A 159 -13.675 118.028 -36.681 1.00 70.14 H ATOM 1317 HB2 GLU A 159 -13.464 116.298 -35.056 1.00 69.98 H ATOM 1318 HB3 GLU A 159 -12.070 115.920 -35.719 1.00 69.98 H ATOM 1319 HG2 GLU A 159 -12.461 118.488 -34.667 1.00 74.05 H ATOM 1320 HG3 GLU A 159 -11.993 117.300 -33.720 1.00 74.05 H ATOM 1321 N LYS A 160 -11.389 116.629 -38.435 1.00 53.59 N ANISOU 1321 N LYS A 160 7126 7820 5417 -740 -775 824 N ATOM 1322 CA LYS A 160 -10.214 116.919 -39.251 1.00 55.75 C ANISOU 1322 CA LYS A 160 7181 8342 5661 -967 -749 744 C ATOM 1323 C LYS A 160 -10.554 117.863 -40.396 1.00 55.08 C ANISOU 1323 C LYS A 160 7216 8196 5517 -1171 -624 843 C ATOM 1324 O LYS A 160 -9.743 118.722 -40.762 1.00 57.10 O ANISOU 1324 O LYS A 160 7447 8550 5700 -1464 -594 818 O ATOM 1325 CB LYS A 160 -9.618 115.618 -39.790 1.00 56.24 C ANISOU 1325 CB LYS A 160 6903 8658 5808 -828 -767 632 C ATOM 1326 H LYS A 160 -11.648 115.810 -38.454 1.00 64.37 H ATOM 1327 HA LYS A 160 -9.547 117.349 -38.694 1.00 66.96 H ATOM 1328 N LEU A 161 -11.747 117.723 -40.973 1.00 56.51 N ANISOU 1328 N LEU A 161 7529 8218 5722 -1038 -563 968 N ATOM 1329 CA LEU A 161 -12.126 118.558 -42.107 1.00 58.62 C ANISOU 1329 CA LEU A 161 7914 8427 5933 -1225 -484 1104 C ATOM 1330 C LEU A 161 -12.532 119.958 -41.659 1.00 60.22 C ANISOU 1330 C LEU A 161 8417 8324 6140 -1355 -492 1215 C ATOM 1331 O LEU A 161 -12.105 120.955 -42.251 1.00 63.83 O ANISOU 1331 O LEU A 161 8949 8770 6533 -1640 -466 1283 O ATOM 1332 CB LEU A 161 -13.263 117.896 -42.883 1.00 57.14 C ANISOU 1332 CB LEU A 161 7743 8193 5775 -1039 -444 1205 C ATOM 1333 CG LEU A 161 -12.908 117.322 -44.256 1.00 61.24 C ANISOU 1333 CG LEU A 161 8055 8996 6216 -1148 -371 1173 C ATOM 1334 CD1 LEU A 161 -11.703 116.401 -44.170 1.00 62.83 C ANISOU 1334 CD1 LEU A 161 7935 9500 6436 -1140 -361 942 C ATOM 1335 CD2 LEU A 161 -14.114 116.590 -44.837 1.00 60.51 C ANISOU 1335 CD2 LEU A 161 7991 8848 6153 -948 -349 1259 C ATOM 1336 H LEU A 161 -12.348 117.158 -40.729 1.00 67.86 H ATOM 1337 HA LEU A 161 -11.363 118.644 -42.700 1.00 70.40 H ATOM 1338 HB2 LEU A 161 -13.606 117.163 -42.348 1.00 68.63 H ATOM 1339 HB3 LEU A 161 -13.958 118.559 -43.023 1.00 68.63 H ATOM 1340 HG LEU A 161 -12.671 118.048 -44.854 1.00 73.54 H ATOM 1341 HD11 LEU A 161 -11.795 115.699 -44.833 1.00 75.45 H ATOM 1342 HD12 LEU A 161 -10.900 116.917 -44.343 1.00 75.45 H ATOM 1343 HD13 LEU A 161 -11.664 116.014 -43.282 1.00 75.45 H ATOM 1344 HD21 LEU A 161 -13.959 116.424 -45.780 1.00 72.67 H ATOM 1345 HD22 LEU A 161 -14.230 115.749 -44.368 1.00 72.67 H ATOM 1346 HD23 LEU A 161 -14.904 117.142 -44.724 1.00 72.67 H ATOM 1347 N ILE A 162 -13.358 120.053 -40.615 1.00 59.61 N ANISOU 1347 N ILE A 162 8516 7988 6143 -1162 -519 1224 N ATOM 1348 CA ILE A 162 -13.802 121.362 -40.146 1.00 60.85 C ANISOU 1348 CA ILE A 162 8951 7823 6347 -1259 -508 1287 C ATOM 1349 C ILE A 162 -12.621 122.158 -39.605 1.00 58.73 C ANISOU 1349 C ILE A 162 8698 7608 6008 -1540 -529 1182 C ATOM 1350 O ILE A 162 -12.548 123.383 -39.774 1.00 57.44 O ANISOU 1350 O ILE A 162 8719 7252 5855 -1758 -508 1245 O ATOM 1351 CB ILE A 162 -14.911 121.197 -39.091 1.00 63.50 C ANISOU 1351 CB ILE A 162 9437 7912 6779 -1001 -501 1262 C ATOM 1352 CG1 ILE A 162 -16.243 120.871 -39.773 1.00 65.50 C ANISOU 1352 CG1 ILE A 162 9726 8033 7128 -786 -470 1401 C ATOM 1353 CG2 ILE A 162 -15.042 122.458 -38.256 1.00 66.18 C ANISOU 1353 CG2 ILE A 162 10019 7958 7167 -1117 -478 1220 C ATOM 1354 CD1 ILE A 162 -17.156 119.982 -38.958 1.00 65.94 C ANISOU 1354 CD1 ILE A 162 9784 8034 7237 -504 -455 1342 C ATOM 1355 H ILE A 162 -13.669 119.387 -40.170 1.00 71.58 H ATOM 1356 HA ILE A 162 -14.173 121.853 -40.895 1.00 73.08 H ATOM 1357 HB ILE A 162 -14.671 120.462 -38.506 1.00 76.26 H ATOM 1358 HG12 ILE A 162 -16.716 121.700 -39.943 1.00 78.66 H ATOM 1359 HG13 ILE A 162 -16.060 120.415 -40.610 1.00 78.66 H ATOM 1360 HG21 ILE A 162 -15.899 122.448 -37.801 1.00 79.47 H ATOM 1361 HG22 ILE A 162 -14.323 122.482 -37.605 1.00 79.47 H ATOM 1362 HG23 ILE A 162 -14.986 123.231 -38.839 1.00 79.47 H ATOM 1363 HD11 ILE A 162 -17.364 120.427 -38.121 1.00 79.19 H ATOM 1364 HD12 ILE A 162 -17.970 119.821 -39.459 1.00 79.19 H ATOM 1365 HD13 ILE A 162 -16.704 119.142 -38.782 1.00 79.19 H ATOM 1366 N SER A 163 -11.680 121.478 -38.947 1.00 56.56 N ANISOU 1366 N SER A 163 8231 7587 5673 -1542 -585 1027 N ATOM 1367 CA SER A 163 -10.479 122.149 -38.459 1.00 60.73 C ANISOU 1367 CA SER A 163 8728 8224 6124 -1824 -620 915 C ATOM 1368 C SER A 163 -9.626 122.672 -39.609 1.00 60.94 C ANISOU 1368 C SER A 163 8650 8423 6082 -2131 -575 947 C ATOM 1369 O SER A 163 -9.118 123.796 -39.554 1.00 63.72 O ANISOU 1369 O SER A 163 9128 8692 6391 -2429 -560 944 O ATOM 1370 CB SER A 163 -9.654 121.190 -37.609 1.00 62.38 C ANISOU 1370 CB SER A 163 8705 8698 6296 -1741 -725 766 C ATOM 1371 OG SER A 163 -8.280 121.551 -37.608 1.00 65.70 O ANISOU 1371 OG SER A 163 8955 9361 6646 -2021 -764 658 O ATOM 1372 H SER A 163 -11.714 120.637 -38.772 1.00 67.93 H ATOM 1373 HA SER A 163 -10.753 122.900 -37.909 1.00 72.94 H ATOM 1374 HB2 SER A 163 -9.986 121.213 -36.698 1.00 74.91 H ATOM 1375 HB3 SER A 163 -9.743 120.294 -37.971 1.00 74.91 H ATOM 1376 HG SER A 163 -7.836 120.992 -37.166 1.00 78.89 H ATOM 1377 N LYS A 164 -9.470 121.872 -40.662 1.00 59.73 N ANISOU 1377 N LYS A 164 8275 8512 5909 -2089 -541 965 N ATOM 1378 CA LYS A 164 -8.663 122.289 -41.803 1.00 60.98 C ANISOU 1378 CA LYS A 164 8319 8883 5968 -2412 -474 979 C ATOM 1379 C LYS A 164 -9.369 123.366 -42.610 1.00 60.77 C ANISOU 1379 C LYS A 164 8578 8595 5919 -2582 -430 1199 C ATOM 1380 O LYS A 164 -8.732 124.312 -43.086 1.00 63.39 O ANISOU 1380 O LYS A 164 8975 8947 6162 -2943 -399 1243 O ATOM 1381 CB LYS A 164 -8.356 121.077 -42.683 1.00 62.96 C ANISOU 1381 CB LYS A 164 8250 9470 6202 -2318 -429 900 C ATOM 1382 H LYS A 164 -9.818 121.089 -40.740 1.00 71.74 H ATOM 1383 HA LYS A 164 -7.823 122.655 -41.483 1.00 73.23 H ATOM 1384 N TYR A 165 -10.685 123.243 -42.768 1.00 54.00 N ANISOU 1384 N TYR A 165 8520 5406 6592 -960 190 840 N ATOM 1385 CA TYR A 165 -11.489 124.177 -43.552 1.00 54.51 C ANISOU 1385 CA TYR A 165 8782 5093 6834 -1108 -115 718 C ATOM 1386 C TYR A 165 -12.587 124.728 -42.647 1.00 56.65 C ANISOU 1386 C TYR A 165 9046 5278 7201 -886 -279 429 C ATOM 1387 O TYR A 165 -13.654 124.126 -42.511 1.00 54.68 O ANISOU 1387 O TYR A 165 8763 5016 6998 -700 -131 354 O ATOM 1388 CB TYR A 165 -12.087 123.496 -44.782 1.00 53.30 C ANISOU 1388 CB TYR A 165 8754 4752 6747 -1192 32 841 C ATOM 1389 CG TYR A 165 -11.110 122.659 -45.571 1.00 52.37 C ANISOU 1389 CG TYR A 165 8632 4760 6504 -1329 301 1105 C ATOM 1390 CD1 TYR A 165 -10.245 123.246 -46.482 1.00 52.71 C ANISOU 1390 CD1 TYR A 165 8751 4749 6527 -1635 155 1236 C ATOM 1391 CD2 TYR A 165 -11.058 121.281 -45.411 1.00 50.57 C ANISOU 1391 CD2 TYR A 165 8344 4703 6168 -1150 705 1222 C ATOM 1392 CE1 TYR A 165 -9.353 122.487 -47.210 1.00 51.94 C ANISOU 1392 CE1 TYR A 165 8631 4800 6302 -1736 421 1461 C ATOM 1393 CE2 TYR A 165 -10.168 120.512 -46.135 1.00 50.42 C ANISOU 1393 CE2 TYR A 165 8341 4784 6033 -1225 967 1446 C ATOM 1394 CZ TYR A 165 -9.318 121.121 -47.032 1.00 51.89 C ANISOU 1394 CZ TYR A 165 8565 4950 6200 -1507 832 1557 C ATOM 1395 OH TYR A 165 -8.430 120.359 -47.756 1.00 56.11 O ANISOU 1395 OH TYR A 165 8973 5696 6651 -1478 1058 1705 O ATOM 1396 H TYR A 165 -11.147 122.607 -42.420 1.00 64.86 H ATOM 1397 HA TYR A 165 -10.923 124.908 -43.844 1.00 65.46 H ATOM 1398 HB2 TYR A 165 -12.806 122.913 -44.493 1.00 64.02 H ATOM 1399 HB3 TYR A 165 -12.433 124.181 -45.376 1.00 64.02 H ATOM 1400 HD1 TYR A 165 -10.267 124.168 -46.604 1.00 63.31 H ATOM 1401 HD2 TYR A 165 -11.632 120.868 -44.806 1.00 60.74 H ATOM 1402 HE1 TYR A 165 -8.778 122.895 -47.816 1.00 62.38 H ATOM 1403 HE2 TYR A 165 -10.142 119.590 -46.018 1.00 60.56 H ATOM 1404 HH TYR A 165 -8.520 119.548 -47.557 1.00 67.39 H ATOM 1405 N ASN A 166 -12.328 125.882 -42.033 1.00 62.43 N ANISOU 1405 N ASN A 166 9817 5959 7945 -917 -582 260 N ATOM 1406 CA ASN A 166 -13.303 126.458 -41.116 1.00 68.45 C ANISOU 1406 CA ASN A 166 10577 6652 8779 -674 -726 -43 C ATOM 1407 C ASN A 166 -14.549 126.958 -41.834 1.00 69.90 C ANISOU 1407 C ASN A 166 10902 6487 9169 -621 -919 -166 C ATOM 1408 O ASN A 166 -15.589 127.130 -41.190 1.00 76.53 O ANISOU 1408 O ASN A 166 11686 7318 10072 -354 -948 -398 O ATOM 1409 CB ASN A 166 -12.659 127.590 -40.315 1.00 73.46 C ANISOU 1409 CB ASN A 166 11272 7285 9355 -739 -1005 -202 C ATOM 1410 CG ASN A 166 -11.645 127.083 -39.305 1.00 74.36 C ANISOU 1410 CG ASN A 166 11186 7819 9247 -724 -819 -124 C ATOM 1411 OD1 ASN A 166 -11.844 126.042 -38.676 1.00 73.30 O ANISOU 1411 OD1 ASN A 166 10864 7963 9022 -512 -511 -87 O ATOM 1412 ND2 ASN A 166 -10.549 127.815 -39.148 1.00 74.10 N ANISOU 1412 ND2 ASN A 166 11198 7845 9112 -969 -1018 -83 N ATOM 1413 H ASN A 166 -11.608 126.342 -42.130 1.00 74.98 H ATOM 1414 HA ASN A 166 -13.585 125.774 -40.488 1.00 82.20 H ATOM 1415 HB2 ASN A 166 -12.203 128.190 -40.925 1.00 88.21 H ATOM 1416 HB3 ASN A 166 -13.351 128.070 -39.833 1.00 88.21 H ATOM 1417 HD21 ASN A 166 -9.944 127.570 -38.587 1.00 88.98 H ATOM 1418 HD22 ASN A 166 -10.443 128.535 -39.606 1.00 88.98 H ATOM 1419 N TRP A 167 -14.481 127.175 -43.150 1.00 62.52 N ANISOU 1419 N TRP A 167 10131 5297 8327 -863 -1045 -7 N ATOM 1420 CA TRP A 167 -15.671 127.596 -43.881 1.00 59.56 C ANISOU 1420 CA TRP A 167 9874 4616 8140 -811 -1236 -87 C ATOM 1421 C TRP A 167 -16.751 126.522 -43.879 1.00 54.51 C ANISOU 1421 C TRP A 167 9078 4123 7512 -621 -956 -86 C ATOM 1422 O TRP A 167 -17.916 126.827 -44.161 1.00 54.73 O ANISOU 1422 O TRP A 167 9118 3998 7677 -496 -1094 -198 O ATOM 1423 CB TRP A 167 -15.316 127.971 -45.323 1.00 59.77 C ANISOU 1423 CB TRP A 167 10112 4368 8230 -1152 -1419 117 C ATOM 1424 CG TRP A 167 -14.660 126.880 -46.119 1.00 55.56 C ANISOU 1424 CG TRP A 167 9537 3992 7579 -1366 -1113 398 C ATOM 1425 CD1 TRP A 167 -13.332 126.766 -46.403 1.00 53.57 C ANISOU 1425 CD1 TRP A 167 9292 3869 7192 -1614 -1038 585 C ATOM 1426 CD2 TRP A 167 -15.302 125.759 -46.746 1.00 52.13 C ANISOU 1426 CD2 TRP A 167 9060 3610 7136 -1352 -837 515 C ATOM 1427 NE1 TRP A 167 -13.104 125.646 -47.166 1.00 51.68 N ANISOU 1427 NE1 TRP A 167 9000 3768 6868 -1695 -713 791 N ATOM 1428 CE2 TRP A 167 -14.296 125.008 -47.385 1.00 49.94 C ANISOU 1428 CE2 TRP A 167 8743 3513 6717 -1534 -580 741 C ATOM 1429 CE3 TRP A 167 -16.627 125.319 -46.827 1.00 51.85 C ANISOU 1429 CE3 TRP A 167 8976 3546 7180 -1190 -771 439 C ATOM 1430 CZ2 TRP A 167 -14.572 123.841 -48.093 1.00 50.22 C ANISOU 1430 CZ2 TRP A 167 8673 3710 6696 -1510 -259 850 C ATOM 1431 CZ3 TRP A 167 -16.898 124.157 -47.529 1.00 50.55 C ANISOU 1431 CZ3 TRP A 167 8795 3468 6942 -1278 -476 600 C ATOM 1432 CH2 TRP A 167 -15.876 123.433 -48.154 1.00 50.63 C ANISOU 1432 CH2 TRP A 167 8718 3701 6819 -1399 -217 779 C ATOM 1433 H TRP A 167 -13.772 127.087 -43.630 1.00 75.08 H ATOM 1434 HA TRP A 167 -16.027 128.389 -43.451 1.00 71.53 H ATOM 1435 HB2 TRP A 167 -16.132 128.218 -45.786 1.00 71.78 H ATOM 1436 HB3 TRP A 167 -14.705 128.724 -45.303 1.00 71.78 H ATOM 1437 HD1 TRP A 167 -12.674 127.360 -46.120 1.00 64.34 H ATOM 1438 HE1 TRP A 167 -12.338 125.388 -47.459 1.00 62.07 H ATOM 1439 HE3 TRP A 167 -17.312 125.796 -46.417 1.00 62.28 H ATOM 1440 HZ2 TRP A 167 -13.895 123.358 -48.510 1.00 60.32 H ATOM 1441 HZ3 TRP A 167 -17.775 123.852 -47.586 1.00 60.71 H ATOM 1442 HH2 TRP A 167 -16.088 122.657 -48.621 1.00 60.82 H ATOM 1443 N ILE A 168 -16.394 125.271 -43.575 1.00 48.10 N ANISOU 1443 N ILE A 168 8125 3605 6546 -602 -574 48 N ATOM 1444 CA ILE A 168 -17.393 124.213 -43.493 1.00 47.55 C ANISOU 1444 CA ILE A 168 7937 3679 6452 -465 -303 53 C ATOM 1445 C ILE A 168 -18.416 124.508 -42.406 1.00 47.36 C ANISOU 1445 C ILE A 168 7758 3776 6460 -158 -349 -224 C ATOM 1446 O ILE A 168 -19.513 123.941 -42.415 1.00 44.83 O ANISOU 1446 O ILE A 168 7336 3549 6151 -58 -223 -262 O ATOM 1447 CB ILE A 168 -16.712 122.848 -43.254 1.00 49.20 C ANISOU 1447 CB ILE A 168 8074 4149 6471 -486 106 247 C ATOM 1448 CG1 ILE A 168 -15.843 122.480 -44.460 1.00 50.10 C ANISOU 1448 CG1 ILE A 168 8335 4150 6550 -761 186 508 C ATOM 1449 CG2 ILE A 168 -17.756 121.770 -42.986 1.00 49.21 C ANISOU 1449 CG2 ILE A 168 7984 4301 6414 -364 377 236 C ATOM 1450 CD1 ILE A 168 -15.053 121.196 -44.293 1.00 50.38 C ANISOU 1450 CD1 ILE A 168 8330 4408 6405 -740 580 704 C ATOM 1451 H ILE A 168 -15.589 125.016 -43.415 1.00 57.78 H ATOM 1452 HA ILE A 168 -17.861 124.164 -44.341 1.00 57.12 H ATOM 1453 HB ILE A 168 -16.142 122.915 -42.472 1.00 59.10 H ATOM 1454 HG12 ILE A 168 -16.417 122.372 -45.234 1.00 60.17 H ATOM 1455 HG13 ILE A 168 -15.208 123.197 -44.615 1.00 60.17 H ATOM 1456 HG21 ILE A 168 -17.330 120.900 -43.033 1.00 59.11 H ATOM 1457 HG22 ILE A 168 -18.132 121.907 -42.103 1.00 59.11 H ATOM 1458 HG23 ILE A 168 -18.454 121.833 -43.657 1.00 59.11 H ATOM 1459 HD11 ILE A 168 -14.352 121.167 -44.963 1.00 60.51 H ATOM 1460 HD12 ILE A 168 -14.662 121.180 -43.405 1.00 60.51 H ATOM 1461 HD13 ILE A 168 -15.650 120.441 -44.406 1.00 60.51 H ATOM 1462 N LYS A 169 -18.089 125.392 -41.465 1.00 54.60 N ANISOU 1462 N LYS A 169 8658 4714 7374 -22 -524 -424 N ATOM 1463 CA LYS A 169 -19.024 125.741 -40.403 1.00 58.52 C ANISOU 1463 CA LYS A 169 9014 5336 7884 287 -561 -718 C ATOM 1464 C LYS A 169 -20.187 126.589 -40.899 1.00 62.47 C ANISOU 1464 C LYS A 169 9557 5593 8584 420 -838 -881 C ATOM 1465 O LYS A 169 -21.077 126.909 -40.104 1.00 63.79 O ANISOU 1465 O LYS A 169 9590 5875 8775 712 -867 -1139 O ATOM 1466 CB LYS A 169 -18.276 126.456 -39.278 1.00 57.60 C ANISOU 1466 CB LYS A 169 8906 5296 7682 372 -668 -893 C ATOM 1467 CG LYS A 169 -17.117 125.637 -38.725 1.00 54.07 C ANISOU 1467 CG LYS A 169 8378 5138 7029 267 -414 -715 C ATOM 1468 CD LYS A 169 -16.151 126.498 -37.936 1.00 56.43 C ANISOU 1468 CD LYS A 169 8732 5467 7242 228 -596 -826 C ATOM 1469 CE LYS A 169 -16.014 125.997 -36.507 1.00 58.05 C ANISOU 1469 CE LYS A 169 8749 6059 7248 398 -387 -923 C ATOM 1470 NZ LYS A 169 -15.324 126.996 -35.646 1.00 60.41 N ANISOU 1470 NZ LYS A 169 9116 6377 7459 373 -608 -1102 N ATOM 1471 H LYS A 169 -17.333 125.800 -41.421 1.00 65.58 H ATOM 1472 HA LYS A 169 -19.404 124.929 -40.032 1.00 70.28 H ATOM 1473 HB2 LYS A 169 -17.918 127.291 -39.619 1.00 69.17 H ATOM 1474 HB3 LYS A 169 -18.893 126.632 -38.551 1.00 69.17 H ATOM 1475 HG2 LYS A 169 -17.463 124.949 -38.136 1.00 64.95 H ATOM 1476 HG3 LYS A 169 -16.632 125.231 -39.461 1.00 64.95 H ATOM 1477 HD2 LYS A 169 -15.276 126.470 -38.355 1.00 67.77 H ATOM 1478 HD3 LYS A 169 -16.477 127.411 -37.911 1.00 67.77 H ATOM 1479 HE2 LYS A 169 -16.896 125.833 -36.139 1.00 69.72 H ATOM 1480 HE3 LYS A 169 -15.495 125.178 -36.502 1.00 69.72 H ATOM 1481 HZ1 LYS A 169 -15.257 126.686 -34.814 1.00 72.54 H ATOM 1482 HZ2 LYS A 169 -14.507 127.157 -35.960 1.00 72.54 H ATOM 1483 HZ3 LYS A 169 -15.785 127.758 -35.634 1.00 72.54 H ATOM 1484 N GLN A 170 -20.202 126.964 -42.178 1.00 60.46 N ANISOU 1484 N GLN A 170 9478 5028 8465 225 -1041 -736 N ATOM 1485 CA GLN A 170 -21.394 127.521 -42.803 1.00 63.77 C ANISOU 1485 CA GLN A 170 9908 5256 9066 346 -1270 -820 C ATOM 1486 C GLN A 170 -22.443 126.455 -43.093 1.00 61.51 C ANISOU 1486 C GLN A 170 9420 5203 8747 367 -1027 -737 C ATOM 1487 O GLN A 170 -23.482 126.769 -43.685 1.00 62.19 O ANISOU 1487 O GLN A 170 9467 5199 8965 445 -1194 -765 O ATOM 1488 CB GLN A 170 -21.018 128.243 -44.099 1.00 67.88 C ANISOU 1488 CB GLN A 170 10700 5377 9715 89 -1578 -658 C ATOM 1489 CG GLN A 170 -20.108 129.443 -43.892 1.00 72.48 C ANISOU 1489 CG GLN A 170 11521 5689 10331 28 -1879 -744 C ATOM 1490 CD GLN A 170 -19.009 129.528 -44.932 1.00 74.82 C ANISOU 1490 CD GLN A 170 12034 5796 10597 -392 -1966 -473 C ATOM 1491 OE1 GLN A 170 -19.205 129.162 -46.091 1.00 74.99 O ANISOU 1491 OE1 GLN A 170 12099 5743 10650 -596 -1950 -261 O ATOM 1492 NE2 GLN A 170 -17.843 130.016 -44.524 1.00 76.54 N ANISOU 1492 NE2 GLN A 170 12368 5988 10725 -541 -2045 -477 N ATOM 1493 H GLN A 170 -19.526 126.905 -42.707 1.00 72.60 H ATOM 1494 HA GLN A 170 -21.787 128.178 -42.207 1.00 76.58 H ATOM 1495 HB2 GLN A 170 -20.556 127.619 -44.680 1.00 81.51 H ATOM 1496 HB3 GLN A 170 -21.829 128.558 -44.527 1.00 81.51 H ATOM 1497 HG2 GLN A 170 -20.637 130.254 -43.946 1.00 87.04 H ATOM 1498 HG3 GLN A 170 -19.691 129.377 -43.019 1.00 87.04 H ATOM 1499 HE21 GLN A 170 -17.744 130.263 -43.706 1.00 91.90 H ATOM 1500 HE22 GLN A 170 -17.188 130.085 -45.076 1.00 91.90 H ATOM 1501 N TRP A 171 -22.188 125.211 -42.693 1.00 56.98 N ANISOU 1501 N TRP A 171 8731 4928 7993 289 -650 -624 N ATOM 1502 CA TRP A 171 -23.137 124.121 -42.877 1.00 52.88 C ANISOU 1502 CA TRP A 171 8053 4639 7398 259 -401 -541 C ATOM 1503 C TRP A 171 -24.514 124.499 -42.350 1.00 53.06 C ANISOU 1503 C TRP A 171 7840 4835 7487 554 -488 -779 C ATOM 1504 O TRP A 171 -24.651 124.984 -41.223 1.00 51.34 O ANISOU 1504 O TRP A 171 7498 4759 7251 836 -509 -1030 O ATOM 1505 CB TRP A 171 -22.613 122.879 -42.152 1.00 47.82 C ANISOU 1505 CB TRP A 171 7347 4287 6536 208 -3 -444 C ATOM 1506 CG TRP A 171 -23.397 121.635 -42.387 1.00 45.11 C ANISOU 1506 CG TRP A 171 6923 4143 6075 94 277 -317 C ATOM 1507 CD1 TRP A 171 -24.513 121.229 -41.718 1.00 46.97 C ANISOU 1507 CD1 TRP A 171 6927 4684 6236 228 401 -439 C ATOM 1508 CD2 TRP A 171 -23.114 120.617 -43.352 1.00 43.35 C ANISOU 1508 CD2 TRP A 171 6869 3833 5768 -206 475 -47 C ATOM 1509 NE1 TRP A 171 -24.948 120.023 -42.211 1.00 45.31 N ANISOU 1509 NE1 TRP A 171 6745 4576 5896 -4 648 -249 N ATOM 1510 CE2 TRP A 171 -24.107 119.627 -43.217 1.00 43.58 C ANISOU 1510 CE2 TRP A 171 6790 4096 5671 -262 699 -15 C ATOM 1511 CE3 TRP A 171 -22.120 120.448 -44.319 1.00 41.94 C ANISOU 1511 CE3 TRP A 171 6930 3413 5591 -442 491 164 C ATOM 1512 CZ2 TRP A 171 -24.135 118.487 -44.014 1.00 42.48 C ANISOU 1512 CZ2 TRP A 171 6820 3911 5410 -550 928 213 C ATOM 1513 CZ3 TRP A 171 -22.151 119.317 -45.110 1.00 40.84 C ANISOU 1513 CZ3 TRP A 171 6938 3244 5336 -689 735 377 C ATOM 1514 CH2 TRP A 171 -23.150 118.350 -44.951 1.00 41.13 C ANISOU 1514 CH2 TRP A 171 6906 3471 5250 -744 947 397 C ATOM 1515 H TRP A 171 -21.459 124.969 -42.306 1.00 68.44 H ATOM 1516 HA TRP A 171 -23.228 123.922 -43.822 1.00 63.51 H ATOM 1517 HB2 TRP A 171 -21.705 122.710 -42.448 1.00 57.44 H ATOM 1518 HB3 TRP A 171 -22.624 123.053 -41.197 1.00 57.44 H ATOM 1519 HD1 TRP A 171 -24.921 121.701 -41.028 1.00 56.42 H ATOM 1520 HE1 TRP A 171 -25.636 119.588 -41.933 1.00 54.15 H ATOM 1521 HE3 TRP A 171 -21.452 121.085 -44.429 1.00 50.04 H ATOM 1522 HZ2 TRP A 171 -24.799 117.844 -43.912 1.00 50.70 H ATOM 1523 HZ3 TRP A 171 -21.496 119.195 -45.759 1.00 48.87 H ATOM 1524 HH2 TRP A 171 -23.144 117.596 -45.496 1.00 49.22 H ATOM 1525 N LYS A 172 -25.534 124.272 -43.173 1.00 50.31 N ANISOU 1525 N LYS A 172 7417 4500 7198 483 -534 -699 N ATOM 1526 CA LYS A 172 -26.921 124.535 -42.812 1.00 54.68 C ANISOU 1526 CA LYS A 172 7693 5282 7802 750 -603 -887 C ATOM 1527 C LYS A 172 -27.623 123.214 -42.537 1.00 52.20 C ANISOU 1527 C LYS A 172 7169 5374 7291 633 -256 -805 C ATOM 1528 O LYS A 172 -27.620 122.315 -43.385 1.00 50.63 O ANISOU 1528 O LYS A 172 7071 5153 7014 303 -117 -558 O ATOM 1529 CB LYS A 172 -27.644 125.297 -43.924 1.00 62.70 C ANISOU 1529 CB LYS A 172 8741 6065 9017 759 -944 -845 C ATOM 1530 CG LYS A 172 -28.980 125.898 -43.501 1.00 73.04 C ANISOU 1530 CG LYS A 172 9751 7581 10419 1141 -1090 -1076 C ATOM 1531 CD LYS A 172 -29.715 126.503 -44.692 1.00 80.18 C ANISOU 1531 CD LYS A 172 10673 8284 11505 1133 -1421 -974 C ATOM 1532 CE LYS A 172 -30.781 127.501 -44.254 1.00 88.56 C ANISOU 1532 CE LYS A 172 11501 9433 12717 1625 -1659 -1238 C ATOM 1533 NZ LYS A 172 -31.295 127.229 -42.884 1.00 95.68 N ANISOU 1533 NZ LYS A 172 12081 10782 13490 1924 -1410 -1501 N ATOM 1534 H LYS A 172 -25.443 123.956 -43.967 1.00 60.25 H ATOM 1535 HA LYS A 172 -26.950 125.076 -42.008 1.00 65.67 H ATOM 1536 HB2 LYS A 172 -27.076 126.024 -44.223 1.00 75.30 H ATOM 1537 HB3 LYS A 172 -27.815 124.686 -44.658 1.00 75.30 H ATOM 1538 HG2 LYS A 172 -29.539 125.204 -43.118 1.00 87.70 H ATOM 1539 HG3 LYS A 172 -28.826 126.599 -42.849 1.00 87.70 H ATOM 1540 HD2 LYS A 172 -29.078 126.968 -45.258 1.00 96.27 H ATOM 1541 HD3 LYS A 172 -30.149 125.795 -45.193 1.00 96.27 H ATOM 1542 HE2 LYS A 172 -30.401 128.393 -44.260 1.00106.33 H ATOM 1543 HE3 LYS A 172 -31.529 127.455 -44.870 1.00106.33 H ATOM 1544 HZ1 LYS A 172 -31.492 126.365 -42.799 1.00114.87 H ATOM 1545 HZ2 LYS A 172 -30.680 127.446 -42.279 1.00114.87 H ATOM 1546 HZ3 LYS A 172 -32.030 127.709 -42.734 1.00114.87 H ATOM 1547 N LEU A 173 -28.223 123.101 -41.357 1.00 53.70 N ANISOU 1547 N LEU A 173 7091 5930 7384 882 -116 -1016 N ATOM 1548 CA LEU A 173 -28.885 121.870 -40.960 1.00 53.52 C ANISOU 1548 CA LEU A 173 6875 6318 7143 751 212 -946 C ATOM 1549 C LEU A 173 -30.250 121.744 -41.627 1.00 55.36 C ANISOU 1549 C LEU A 173 6888 6743 7405 696 137 -907 C ATOM 1550 O LEU A 173 -30.888 122.737 -41.984 1.00 60.55 O ANISOU 1550 O LEU A 173 7430 7326 8250 920 -160 -1025 O ATOM 1551 CB LEU A 173 -29.059 121.823 -39.442 1.00 54.82 C ANISOU 1551 CB LEU A 173 6816 6848 7166 1011 383 -1183 C ATOM 1552 CG LEU A 173 -27.796 121.704 -38.593 1.00 53.26 C ANISOU 1552 CG LEU A 173 6780 6587 6867 1031 513 -1199 C ATOM 1553 CD1 LEU A 173 -28.131 121.898 -37.120 1.00 55.25 C ANISOU 1553 CD1 LEU A 173 6796 7205 6993 1316 617 -1477 C ATOM 1554 CD2 LEU A 173 -27.123 120.365 -38.823 1.00 50.64 C ANISOU 1554 CD2 LEU A 173 6626 6258 6357 699 809 -903 C ATOM 1555 H LEU A 173 -28.260 123.727 -40.768 1.00 64.16 H ATOM 1556 HA LEU A 173 -28.341 121.116 -41.234 1.00 63.94 H ATOM 1557 HB2 LEU A 173 -29.506 122.639 -39.169 1.00 65.50 H ATOM 1558 HB3 LEU A 173 -29.613 121.055 -39.230 1.00 65.50 H ATOM 1559 HG LEU A 173 -27.169 122.398 -38.853 1.00 63.62 H ATOM 1560 HD11 LEU A 173 -27.317 121.820 -36.598 1.00 66.08 H ATOM 1561 HD12 LEU A 173 -28.519 122.778 -36.997 1.00 66.08 H ATOM 1562 HD13 LEU A 173 -28.765 121.216 -36.848 1.00 66.08 H ATOM 1563 HD21 LEU A 173 -26.377 120.277 -38.210 1.00 60.50 H ATOM 1564 HD22 LEU A 173 -27.768 119.657 -38.665 1.00 60.50 H ATOM 1565 HD23 LEU A 173 -26.806 120.324 -39.739 1.00 60.50 H ATOM 1566 N GLY A 174 -30.693 120.502 -41.787 1.00 54.73 N ANISOU 1566 N GLY A 174 6758 6912 7123 392 403 -732 N ATOM 1567 CA GLY A 174 -32.042 120.244 -42.244 1.00 57.25 C ANISOU 1567 CA GLY A 174 6817 7530 7407 297 372 -692 C ATOM 1568 C GLY A 174 -33.072 120.809 -41.283 1.00 60.19 C ANISOU 1568 C GLY A 174 6761 8327 7782 680 328 -973 C ATOM 1569 O GLY A 174 -32.793 121.149 -40.133 1.00 60.76 O ANISOU 1569 O GLY A 174 6749 8515 7823 969 400 -1198 O ATOM 1570 H GLY A 174 -30.229 119.794 -41.636 1.00 65.39 H ATOM 1571 HA2 GLY A 174 -32.174 120.651 -43.114 1.00 68.76 H ATOM 1572 HA3 GLY A 174 -32.182 119.287 -42.320 1.00 68.76 H ATOM 1573 N LEU A 175 -34.307 120.892 -41.774 1.00 62.76 N ANISOU 1573 N LEU A 175 6795 8922 8128 676 214 -958 N ATOM 1574 CA LEU A 175 -35.358 121.573 -41.028 1.00 66.59 C ANISOU 1574 CA LEU A 175 6837 9818 8648 1096 133 -1230 C ATOM 1575 C LEU A 175 -35.676 120.901 -39.697 1.00 67.52 C ANISOU 1575 C LEU A 175 6706 10447 8503 1134 464 -1369 C ATOM 1576 O LEU A 175 -36.306 121.528 -38.837 1.00 70.61 O ANISOU 1576 O LEU A 175 6760 11164 8902 1538 441 -1652 O ATOM 1577 CB LEU A 175 -36.631 121.650 -41.873 1.00 69.38 C ANISOU 1577 CB LEU A 175 6888 10430 9042 1043 -37 -1138 C ATOM 1578 CG LEU A 175 -36.600 122.607 -43.064 1.00 69.86 C ANISOU 1578 CG LEU A 175 7095 10065 9384 1136 -436 -1056 C ATOM 1579 CD1 LEU A 175 -37.885 122.498 -43.872 1.00 72.74 C ANISOU 1579 CD1 LEU A 175 7132 10767 9739 1027 -578 -921 C ATOM 1580 CD2 LEU A 175 -36.377 124.035 -42.592 1.00 71.69 C ANISOU 1580 CD2 LEU A 175 7334 10044 9862 1709 -696 -1342 C ATOM 1581 H LEU A 175 -34.559 120.565 -42.529 1.00 75.02 H ATOM 1582 HA LEU A 175 -35.055 122.474 -40.837 1.00 79.63 H ATOM 1583 HB2 LEU A 175 -36.813 120.764 -42.224 1.00 82.97 H ATOM 1584 HB3 LEU A 175 -37.358 121.935 -41.297 1.00 82.97 H ATOM 1585 HG LEU A 175 -35.863 122.366 -43.646 1.00 83.55 H ATOM 1586 HD11 LEU A 175 -37.837 123.108 -44.624 1.00 87.01 H ATOM 1587 HD12 LEU A 175 -37.981 121.587 -44.190 1.00 87.01 H ATOM 1588 HD13 LEU A 175 -38.636 122.731 -43.304 1.00 87.01 H ATOM 1589 HD21 LEU A 175 -36.670 124.646 -43.285 1.00 85.75 H ATOM 1590 HD22 LEU A 175 -36.890 124.183 -41.782 1.00 85.75 H ATOM 1591 HD23 LEU A 175 -35.432 124.164 -42.414 1.00 85.75 H ATOM 1592 N LYS A 176 -35.263 119.652 -39.503 1.00 69.44 N ANISOU 1592 N LYS A 176 7118 10764 8503 732 771 -1182 N ATOM 1593 CA LYS A 176 -35.599 118.920 -38.290 1.00 66.34 C ANISOU 1593 CA LYS A 176 6513 10865 7828 702 1083 -1269 C ATOM 1594 C LYS A 176 -34.571 119.096 -37.180 1.00 64.98 C ANISOU 1594 C LYS A 176 6500 10573 7617 910 1199 -1422 C ATOM 1595 O LYS A 176 -34.743 118.515 -36.102 1.00 65.85 O ANISOU 1595 O LYS A 176 6466 11073 7481 887 1453 -1493 O ATOM 1596 CB LYS A 176 -35.761 117.427 -38.602 1.00 66.39 C ANISOU 1596 CB LYS A 176 6646 11018 7560 145 1351 -974 C ATOM 1597 CG LYS A 176 -36.802 117.125 -39.667 1.00 73.41 C ANISOU 1597 CG LYS A 176 7383 12080 8428 -149 1256 -804 C ATOM 1598 CD LYS A 176 -37.817 116.094 -39.192 1.00 80.16 C ANISOU 1598 CD LYS A 176 7966 13544 8948 -467 1507 -738 C ATOM 1599 CE LYS A 176 -39.210 116.415 -39.723 1.00 85.45 C ANISOU 1599 CE LYS A 176 8178 14654 9633 -473 1337 -750 C ATOM 1600 NZ LYS A 176 -40.143 115.259 -39.618 1.00 86.96 N ANISOU 1600 NZ LYS A 176 8185 15382 9473 -961 1559 -593 N ATOM 1601 H LYS A 176 -34.785 119.207 -40.062 1.00 83.39 H ATOM 1602 HA LYS A 176 -36.449 119.252 -37.960 1.00 79.66 H ATOM 1603 HB2 LYS A 176 -34.910 117.082 -38.916 1.00 79.72 H ATOM 1604 HB3 LYS A 176 -36.027 116.967 -37.791 1.00 79.72 H ATOM 1605 HG2 LYS A 176 -37.279 117.940 -39.888 1.00 88.15 H ATOM 1606 HG3 LYS A 176 -36.361 116.775 -40.456 1.00 88.15 H ATOM 1607 HD2 LYS A 176 -37.561 115.216 -39.514 1.00 96.25 H ATOM 1608 HD3 LYS A 176 -37.850 116.095 -38.223 1.00 96.25 H ATOM 1609 HE2 LYS A 176 -39.583 117.150 -39.210 1.00102.59 H ATOM 1610 HE3 LYS A 176 -39.144 116.664 -40.658 1.00102.59 H ATOM 1611 HZ1 LYS A 176 -39.836 114.575 -40.098 1.00104.41 H ATOM 1612 HZ2 LYS A 176 -40.218 115.004 -38.768 1.00104.41 H ATOM 1613 HZ3 LYS A 176 -40.947 115.488 -39.923 1.00104.41 H ATOM 1614 N PHE A 177 -33.521 119.883 -37.402 1.00 64.54 N ANISOU 1614 N PHE A 177 6732 10016 7774 1084 1011 -1466 N ATOM 1615 CA PHE A 177 -32.457 120.034 -36.423 1.00 65.54 C ANISOU 1615 CA PHE A 177 7027 10026 7850 1229 1102 -1579 C ATOM 1616 C PHE A 177 -32.077 121.499 -36.264 1.00 70.03 C ANISOU 1616 C PHE A 177 7639 10308 8660 1641 807 -1841 C ATOM 1617 O PHE A 177 -32.367 122.340 -37.118 1.00 73.21 O ANISOU 1617 O PHE A 177 8058 10457 9301 1771 518 -1869 O ATOM 1618 CB PHE A 177 -31.208 119.228 -36.816 1.00 59.18 C ANISOU 1618 CB PHE A 177 6630 8869 6986 905 1230 -1294 C ATOM 1619 CG PHE A 177 -31.503 117.820 -37.237 1.00 57.23 C ANISOU 1619 CG PHE A 177 6460 8753 6531 478 1482 -1009 C ATOM 1620 CD1 PHE A 177 -31.914 116.880 -36.307 1.00 58.22 C ANISOU 1620 CD1 PHE A 177 6453 9303 6366 356 1771 -994 C ATOM 1621 CD2 PHE A 177 -31.371 117.436 -38.562 1.00 55.62 C ANISOU 1621 CD2 PHE A 177 6494 8238 6400 176 1427 -759 C ATOM 1622 CE1 PHE A 177 -32.189 115.582 -36.689 1.00 57.71 C ANISOU 1622 CE1 PHE A 177 6518 9319 6092 -63 1993 -732 C ATOM 1623 CE2 PHE A 177 -31.645 116.139 -38.951 1.00 55.08 C ANISOU 1623 CE2 PHE A 177 6552 8256 6122 -232 1659 -514 C ATOM 1624 CZ PHE A 177 -32.056 115.210 -38.012 1.00 56.18 C ANISOU 1624 CZ PHE A 177 6583 8788 5975 -353 1939 -498 C ATOM 1625 H PHE A 177 -33.404 120.342 -38.120 1.00 77.50 H ATOM 1626 HA PHE A 177 -32.784 119.716 -35.566 1.00 78.71 H ATOM 1627 HB2 PHE A 177 -30.771 119.673 -37.559 1.00 71.07 H ATOM 1628 HB3 PHE A 177 -30.609 119.189 -36.054 1.00 71.07 H ATOM 1629 HD1 PHE A 177 -32.007 117.126 -35.415 1.00 69.58 H ATOM 1630 HD2 PHE A 177 -31.096 118.058 -39.196 1.00 66.46 H ATOM 1631 HE1 PHE A 177 -32.464 114.959 -36.056 1.00 68.97 H ATOM 1632 HE2 PHE A 177 -31.553 115.891 -39.843 1.00 65.82 H ATOM 1633 HZ PHE A 177 -32.242 114.337 -38.272 1.00 67.22 H ATOM 1634 N ASP A 178 -31.415 121.786 -35.145 1.00 73.65 N ANISOU 1634 N ASP A 178 8142 10803 9038 1826 877 -2027 N ATOM 1635 CA ASP A 178 -30.860 123.102 -34.872 1.00 76.47 C ANISOU 1635 CA ASP A 178 8628 10852 9576 2157 621 -2274 C ATOM 1636 C ASP A 178 -29.669 122.931 -33.942 1.00 77.65 C ANISOU 1636 C ASP A 178 8964 10959 9578 2113 749 -2293 C ATOM 1637 O ASP A 178 -29.644 122.030 -33.101 1.00 79.36 O ANISOU 1637 O ASP A 178 9082 11531 9540 1999 1035 -2249 O ATOM 1638 CB ASP A 178 -31.893 124.043 -34.244 1.00 77.81 C ANISOU 1638 CB ASP A 178 8493 11276 9797 2609 514 -2646 C ATOM 1639 CG ASP A 178 -32.674 124.824 -35.282 1.00 74.56 C ANISOU 1639 CG ASP A 178 8010 10675 9645 2786 217 -2667 C ATOM 1640 OD1 ASP A 178 -32.059 125.631 -36.013 1.00 71.58 O ANISOU 1640 OD1 ASP A 178 7932 9772 9494 2822 -71 -2631 O ATOM 1641 OD2 ASP A 178 -33.903 124.630 -35.367 1.00 74.73 O ANISOU 1641 OD2 ASP A 178 7669 11094 9632 2878 265 -2705 O ATOM 1642 H ASP A 178 -31.272 121.219 -34.515 1.00 88.44 H ATOM 1643 HA ASP A 178 -30.558 123.509 -35.699 1.00 91.82 H ATOM 1644 HB2 ASP A 178 -32.524 123.519 -33.724 1.00 93.43 H ATOM 1645 HB3 ASP A 178 -31.437 124.677 -33.669 1.00 93.43 H ATOM 1646 N GLY A 179 -28.683 123.797 -34.102 1.00 78.74 N ANISOU 1646 N GLY A 179 9377 10676 9865 2182 524 -2342 N ATOM 1647 CA GLY A 179 -27.520 123.765 -33.241 1.00 75.95 C ANISOU 1647 CA GLY A 179 9183 10297 9376 2143 601 -2362 C ATOM 1648 C GLY A 179 -26.646 124.957 -33.538 1.00 78.34 C ANISOU 1648 C GLY A 179 9765 10136 9865 2223 285 -2453 C ATOM 1649 O GLY A 179 -26.752 125.577 -34.599 1.00 71.87 O ANISOU 1649 O GLY A 179 9076 8956 9274 2220 32 -2402 O ATOM 1650 H GLY A 179 -28.664 124.413 -34.703 1.00 94.55 H ATOM 1651 HA2 GLY A 179 -27.794 123.796 -32.311 1.00 91.19 H ATOM 1652 HA3 GLY A 179 -27.014 122.953 -33.395 1.00 91.19 H ATOM 1653 N LYS A 180 -25.786 125.279 -32.583 1.00103.41 N ANISOU 1653 N LYS A 180 13039 13333 12920 2266 290 -2579 N ATOM 1654 CA LYS A 180 -24.823 126.357 -32.790 1.00102.62 C ANISOU 1654 CA LYS A 180 13232 12812 12948 2265 -4 -2644 C ATOM 1655 C LYS A 180 -23.501 125.772 -33.284 1.00 99.18 C ANISOU 1655 C LYS A 180 12987 12226 12470 1916 44 -2297 C ATOM 1656 O LYS A 180 -23.104 124.675 -32.894 1.00 99.54 O ANISOU 1656 O LYS A 180 12955 12541 12325 1766 320 -2102 O ATOM 1657 CB LYS A 180 -24.586 127.173 -31.519 1.00105.52 C ANISOU 1657 CB LYS A 180 13628 13266 13198 2483 -66 -2993 C ATOM 1658 H LYS A 180 -25.739 124.895 -31.815 1.00124.15 H ATOM 1659 HA LYS A 180 -25.175 126.967 -33.456 1.00123.20 H ATOM 1660 N ASN A 181 -22.853 126.507 -34.185 1.00 98.54 N ANISOU 1660 N ASN A 181 16268 8519 12655 1490 690 -238 N ATOM 1661 CA ASN A 181 -21.759 125.973 -34.989 1.00 97.69 C ANISOU 1661 CA ASN A 181 16017 8744 12358 1179 421 -70 C ATOM 1662 C ASN A 181 -20.670 125.325 -34.155 1.00 92.85 C ANISOU 1662 C ASN A 181 15480 8382 11415 930 336 -291 C ATOM 1663 O ASN A 181 -19.928 124.493 -34.681 1.00 92.51 O ANISOU 1663 O ASN A 181 15192 8690 11269 755 161 -211 O ATOM 1664 CB ASN A 181 -21.175 127.106 -35.836 1.00108.77 C ANISOU 1664 CB ASN A 181 17582 9870 13877 959 262 80 C ATOM 1665 H ASN A 181 -23.031 127.332 -34.354 1.00118.31 H ATOM 1666 HA ASN A 181 -22.103 125.283 -35.577 1.00117.29 H ATOM 1667 N GLU A 182 -20.550 125.683 -32.876 1.00 88.39 N ANISOU 1667 N GLU A 182 15258 7628 10700 903 433 -578 N ATOM 1668 CA GLU A 182 -19.599 124.988 -32.016 1.00 84.97 C ANISOU 1668 CA GLU A 182 14925 7413 9945 681 259 -760 C ATOM 1669 C GLU A 182 -19.883 123.492 -31.997 1.00 80.02 C ANISOU 1669 C GLU A 182 14038 7175 9191 793 227 -677 C ATOM 1670 O GLU A 182 -18.955 122.673 -31.991 1.00 81.29 O ANISOU 1670 O GLU A 182 14057 7602 9230 628 -47 -683 O ATOM 1671 CB GLU A 182 -19.653 125.566 -30.602 1.00 86.84 C ANISOU 1671 CB GLU A 182 15659 7366 9971 628 384 -1071 C ATOM 1672 H GLU A 182 -20.997 126.310 -32.493 1.00106.13 H ATOM 1673 HA GLU A 182 -18.702 125.123 -32.359 1.00102.02 H ATOM 1674 N ASP A 183 -21.162 123.121 -32.019 1.00 67.87 N ANISOU 1674 N ASP A 183 12404 5652 7732 1073 496 -609 N ATOM 1675 CA ASP A 183 -21.593 121.731 -31.945 1.00 64.49 C ANISOU 1675 CA ASP A 183 11777 5546 7179 1170 516 -536 C ATOM 1676 C ASP A 183 -21.624 121.038 -33.302 1.00 57.15 C ANISOU 1676 C ASP A 183 10386 4902 6427 1218 394 -268 C ATOM 1677 O ASP A 183 -22.030 119.871 -33.377 1.00 52.33 O ANISOU 1677 O ASP A 183 9586 4548 5750 1301 412 -194 O ATOM 1678 CB ASP A 183 -22.989 121.649 -31.317 1.00 71.91 C ANISOU 1678 CB ASP A 183 12806 6377 8141 1401 916 -630 C ATOM 1679 CG ASP A 183 -23.052 122.286 -29.946 1.00 79.62 C ANISOU 1679 CG ASP A 183 14291 7070 8893 1316 1130 -945 C ATOM 1680 OD1 ASP A 183 -24.027 123.018 -29.667 1.00 83.44 O ANISOU 1680 OD1 ASP A 183 14849 7279 9574 1492 1508 -1090 O ATOM 1681 OD2 ASP A 183 -22.122 122.055 -29.149 1.00 81.63 O ANISOU 1681 OD2 ASP A 183 14868 7357 8788 1067 908 -1065 O ATOM 1682 H ASP A 183 -21.818 123.675 -32.079 1.00 81.50 H ATOM 1683 HA ASP A 183 -20.968 121.253 -31.379 1.00 77.44 H ATOM 1684 HB2 ASP A 183 -23.622 122.108 -31.890 1.00 86.35 H ATOM 1685 HB3 ASP A 183 -23.240 120.716 -31.225 1.00 86.35 H ATOM 1686 N LEU A 184 -21.201 121.713 -34.368 1.00 61.34 N ANISOU 1686 N LEU A 184 10783 5381 7143 1124 280 -128 N ATOM 1687 CA LEU A 184 -21.286 121.119 -35.698 1.00 58.39 C ANISOU 1687 CA LEU A 184 10048 5259 6879 1115 199 113 C ATOM 1688 C LEU A 184 -20.532 119.797 -35.762 1.00 53.80 C ANISOU 1688 C LEU A 184 9249 5036 6157 996 44 77 C ATOM 1689 O LEU A 184 -21.044 118.802 -36.286 1.00 51.33 O ANISOU 1689 O LEU A 184 8690 4959 5855 1092 70 198 O ATOM 1690 CB LEU A 184 -20.741 122.096 -36.737 1.00 58.68 C ANISOU 1690 CB LEU A 184 10098 5161 7036 916 100 243 C ATOM 1691 CG LEU A 184 -20.576 121.541 -38.152 1.00 56.15 C ANISOU 1691 CG LEU A 184 9498 5104 6733 776 18 458 C ATOM 1692 CD1 LEU A 184 -21.917 121.136 -38.732 1.00 55.69 C ANISOU 1692 CD1 LEU A 184 9280 5098 6781 1031 70 681 C ATOM 1693 CD2 LEU A 184 -19.892 122.567 -39.041 1.00 59.12 C ANISOU 1693 CD2 LEU A 184 10003 5319 7139 472 -50 556 C ATOM 1694 H LEU A 184 -20.865 122.505 -34.349 1.00 73.66 H ATOM 1695 HA LEU A 184 -22.218 120.943 -35.901 1.00 70.13 H ATOM 1696 HB2 LEU A 184 -21.349 122.850 -36.792 1.00 70.47 H ATOM 1697 HB3 LEU A 184 -19.867 122.396 -36.441 1.00 70.47 H ATOM 1698 HG LEU A 184 -20.018 120.748 -38.118 1.00 67.44 H ATOM 1699 HD11 LEU A 184 -21.789 120.838 -39.646 1.00 66.88 H ATOM 1700 HD12 LEU A 184 -22.288 120.416 -38.199 1.00 66.88 H ATOM 1701 HD13 LEU A 184 -22.513 121.901 -38.715 1.00 66.88 H ATOM 1702 HD21 LEU A 184 -19.648 122.145 -39.880 1.00 71.00 H ATOM 1703 HD22 LEU A 184 -20.505 123.300 -39.206 1.00 71.00 H ATOM 1704 HD23 LEU A 184 -19.097 122.895 -38.592 1.00 71.00 H ATOM 1705 N VAL A 185 -19.309 119.769 -35.230 1.00 48.55 N ANISOU 1705 N VAL A 185 8656 4391 5400 791 -146 -103 N ATOM 1706 CA VAL A 185 -18.462 118.589 -35.377 1.00 46.69 C ANISOU 1706 CA VAL A 185 8155 4440 5146 695 -346 -160 C ATOM 1707 C VAL A 185 -19.141 117.363 -34.777 1.00 48.17 C ANISOU 1707 C VAL A 185 8348 4755 5199 888 -335 -138 C ATOM 1708 O VAL A 185 -19.190 116.293 -35.396 1.00 42.11 O ANISOU 1708 O VAL A 185 7297 4221 4482 925 -366 -63 O ATOM 1709 CB VAL A 185 -17.084 118.837 -34.736 1.00 48.19 C ANISOU 1709 CB VAL A 185 8403 4574 5332 473 -613 -382 C ATOM 1710 CG1 VAL A 185 -16.340 117.523 -34.550 1.00 46.36 C ANISOU 1710 CG1 VAL A 185 7916 4559 5137 466 -880 -473 C ATOM 1711 CG2 VAL A 185 -16.274 119.808 -35.582 1.00 50.50 C ANISOU 1711 CG2 VAL A 185 8586 4812 5789 204 -598 -409 C ATOM 1712 H VAL A 185 -18.952 120.412 -34.786 1.00 58.32 H ATOM 1713 HA VAL A 185 -18.331 118.422 -36.323 1.00 56.09 H ATOM 1714 HB VAL A 185 -17.209 119.235 -33.861 1.00 57.88 H ATOM 1715 HG11 VAL A 185 -15.394 117.709 -34.440 1.00 55.68 H ATOM 1716 HG12 VAL A 185 -16.683 117.075 -33.761 1.00 55.68 H ATOM 1717 HG13 VAL A 185 -16.479 116.967 -35.332 1.00 55.68 H ATOM 1718 HG21 VAL A 185 -15.443 120.009 -35.124 1.00 60.65 H ATOM 1719 HG22 VAL A 185 -16.087 119.399 -36.442 1.00 60.65 H ATOM 1720 HG23 VAL A 185 -16.787 120.622 -35.708 1.00 60.65 H ATOM 1721 N ASP A 186 -19.667 117.493 -33.560 1.00 56.91 N ANISOU 1721 N ASP A 186 9815 5697 6113 975 -264 -221 N ATOM 1722 CA ASP A 186 -20.248 116.339 -32.886 1.00 57.18 C ANISOU 1722 CA ASP A 186 9941 5825 5959 1080 -242 -208 C ATOM 1723 C ASP A 186 -21.639 115.995 -33.399 1.00 55.64 C ANISOU 1723 C ASP A 186 9586 5713 5840 1269 73 -60 C ATOM 1724 O ASP A 186 -22.072 114.848 -33.246 1.00 54.06 O ANISOU 1724 O ASP A 186 9338 5659 5544 1322 92 -10 O ATOM 1725 CB ASP A 186 -20.287 116.581 -31.376 1.00 61.73 C ANISOU 1725 CB ASP A 186 11034 6194 6227 1019 -247 -369 C ATOM 1726 CG ASP A 186 -18.994 116.173 -30.693 1.00 67.92 C ANISOU 1726 CG ASP A 186 11963 6968 6874 845 -710 -474 C ATOM 1727 OD1 ASP A 186 -18.100 117.034 -30.548 1.00 72.33 O ANISOU 1727 OD1 ASP A 186 12588 7407 7486 696 -894 -594 O ATOM 1728 OD2 ASP A 186 -18.868 114.991 -30.308 1.00 69.43 O ANISOU 1728 OD2 ASP A 186 12197 7250 6934 853 -926 -432 O ATOM 1729 H ASP A 186 -19.699 118.227 -33.113 1.00 68.35 H ATOM 1730 HA ASP A 186 -19.683 115.567 -33.045 1.00 68.67 H ATOM 1731 HB2 ASP A 186 -20.431 117.526 -31.210 1.00 74.14 H ATOM 1732 HB3 ASP A 186 -21.009 116.061 -30.990 1.00 74.14 H ATOM 1733 N LYS A 187 -22.344 116.950 -34.011 1.00 44.84 N ANISOU 1733 N LYS A 187 8132 4234 4672 1366 281 14 N ATOM 1734 CA LYS A 187 -23.608 116.620 -34.660 1.00 42.36 C ANISOU 1734 CA LYS A 187 7569 4008 4517 1545 489 167 C ATOM 1735 C LYS A 187 -23.371 115.806 -35.926 1.00 39.79 C ANISOU 1735 C LYS A 187 6887 3956 4275 1493 333 338 C ATOM 1736 O LYS A 187 -24.101 114.845 -36.200 1.00 39.65 O ANISOU 1736 O LYS A 187 6689 4112 4265 1570 404 424 O ATOM 1737 CB LYS A 187 -24.385 117.897 -34.976 1.00 48.18 C ANISOU 1737 CB LYS A 187 8302 4495 5510 1686 657 208 C ATOM 1738 H LYS A 187 -22.115 117.777 -34.063 1.00 53.87 H ATOM 1739 HA LYS A 187 -24.146 116.088 -34.054 1.00 50.88 H ATOM 1740 N ILE A 188 -22.355 116.171 -36.709 1.00 38.83 N ANISOU 1740 N ILE A 188 6675 3873 4206 1324 155 363 N ATOM 1741 CA ILE A 188 -21.993 115.365 -37.870 1.00 38.85 C ANISOU 1741 CA ILE A 188 6381 4135 4247 1213 60 456 C ATOM 1742 C ILE A 188 -21.495 113.994 -37.424 1.00 39.18 C ANISOU 1742 C ILE A 188 6341 4350 4196 1202 -50 348 C ATOM 1743 O ILE A 188 -21.898 112.963 -37.972 1.00 33.01 O ANISOU 1743 O ILE A 188 5365 3755 3422 1231 -27 420 O ATOM 1744 CB ILE A 188 -20.941 116.091 -38.727 1.00 38.96 C ANISOU 1744 CB ILE A 188 6345 4139 4319 967 -30 447 C ATOM 1745 CG1 ILE A 188 -21.482 117.418 -39.272 1.00 41.76 C ANISOU 1745 CG1 ILE A 188 6839 4271 4757 964 26 611 C ATOM 1746 CG2 ILE A 188 -20.481 115.194 -39.879 1.00 38.30 C ANISOU 1746 CG2 ILE A 188 5977 4328 4246 799 -54 468 C ATOM 1747 CD1 ILE A 188 -22.976 117.451 -39.535 1.00 42.46 C ANISOU 1747 CD1 ILE A 188 6881 4304 4947 1203 104 807 C ATOM 1748 H ILE A 188 -21.868 116.870 -36.590 1.00 46.65 H ATOM 1749 HA ILE A 188 -22.786 115.238 -38.414 1.00 46.68 H ATOM 1750 HB ILE A 188 -20.184 116.289 -38.155 1.00 46.81 H ATOM 1751 HG12 ILE A 188 -21.286 118.116 -38.628 1.00 50.17 H ATOM 1752 HG13 ILE A 188 -21.036 117.607 -40.113 1.00 50.17 H ATOM 1753 HG21 ILE A 188 -19.934 115.717 -40.487 1.00 46.01 H ATOM 1754 HG22 ILE A 188 -19.963 114.458 -39.518 1.00 46.01 H ATOM 1755 HG23 ILE A 188 -21.260 114.854 -40.345 1.00 46.01 H ATOM 1756 HD11 ILE A 188 -23.189 118.247 -40.047 1.00 51.01 H ATOM 1757 HD12 ILE A 188 -23.226 116.659 -40.036 1.00 51.01 H ATOM 1758 HD13 ILE A 188 -23.445 117.467 -38.687 1.00 51.01 H ATOM 1759 N LYS A 189 -20.607 113.958 -36.426 1.00 42.32 N ANISOU 1759 N LYS A 189 6906 4656 4516 1152 -216 177 N ATOM 1760 CA LYS A 189 -20.156 112.671 -35.905 1.00 44.79 C ANISOU 1760 CA LYS A 189 7192 5057 4770 1168 -407 99 C ATOM 1761 C LYS A 189 -21.339 111.856 -35.401 1.00 41.27 C ANISOU 1761 C LYS A 189 6878 4631 4170 1304 -262 192 C ATOM 1762 O LYS A 189 -21.381 110.631 -35.578 1.00 41.21 O ANISOU 1762 O LYS A 189 6750 4746 4162 1326 -335 220 O ATOM 1763 CB LYS A 189 -19.115 112.881 -34.799 1.00 54.97 C ANISOU 1763 CB LYS A 189 8705 6192 5990 1093 -692 -68 C ATOM 1764 H LYS A 189 -20.260 114.647 -36.045 1.00 50.83 H ATOM 1765 HA LYS A 189 -19.724 112.169 -36.614 1.00 53.81 H ATOM 1766 N GLU A 190 -22.313 112.521 -34.769 1.00 41.25 N ANISOU 1766 N GLU A 190 7115 4493 4064 1379 -24 213 N ATOM 1767 CA GLU A 190 -23.518 111.830 -34.324 1.00 41.68 C ANISOU 1767 CA GLU A 190 7256 4575 4007 1463 204 266 C ATOM 1768 C GLU A 190 -24.292 111.259 -35.507 1.00 37.17 C ANISOU 1768 C GLU A 190 6308 4203 3610 1524 312 416 C ATOM 1769 O GLU A 190 -24.771 110.119 -35.455 1.00 35.02 O ANISOU 1769 O GLU A 190 5995 4039 3271 1526 350 458 O ATOM 1770 CB GLU A 190 -24.397 112.785 -33.516 1.00 44.50 C ANISOU 1770 CB GLU A 190 7863 4737 4306 1523 514 189 C ATOM 1771 CG GLU A 190 -25.700 112.193 -33.012 1.00 47.12 C ANISOU 1771 CG GLU A 190 8251 5091 4563 1570 848 185 C ATOM 1772 CD GLU A 190 -26.539 113.217 -32.263 1.00 51.27 C ANISOU 1772 CD GLU A 190 8960 5407 5114 1630 1226 33 C ATOM 1773 OE1 GLU A 190 -26.378 113.334 -31.029 1.00 52.94 O ANISOU 1773 OE1 GLU A 190 9633 5467 5015 1506 1326 -132 O ATOM 1774 OE2 GLU A 190 -27.355 113.910 -32.910 1.00 53.10 O ANISOU 1774 OE2 GLU A 190 8888 5602 5685 1794 1408 67 O ATOM 1775 H GLU A 190 -22.297 113.362 -34.590 1.00 49.55 H ATOM 1776 HA GLU A 190 -23.266 111.092 -33.748 1.00 50.08 H ATOM 1777 HB2 GLU A 190 -23.894 113.081 -32.741 1.00 53.45 H ATOM 1778 HB3 GLU A 190 -24.621 113.544 -34.076 1.00 53.45 H ATOM 1779 HG2 GLU A 190 -26.217 111.872 -33.768 1.00 56.61 H ATOM 1780 HG3 GLU A 190 -25.505 111.460 -32.408 1.00 56.61 H ATOM 1781 N SER A 191 -24.436 112.038 -36.581 1.00 34.56 N ANISOU 1781 N SER A 191 5748 3904 3480 1543 337 508 N ATOM 1782 CA SER A 191 -25.121 111.536 -37.767 1.00 34.74 C ANISOU 1782 CA SER A 191 5460 4112 3630 1556 368 664 C ATOM 1783 C SER A 191 -24.350 110.385 -38.402 1.00 32.30 C ANISOU 1783 C SER A 191 4997 3996 3279 1435 206 647 C ATOM 1784 O SER A 191 -24.947 109.383 -38.813 1.00 29.93 O ANISOU 1784 O SER A 191 4554 3842 2977 1434 246 709 O ATOM 1785 CB SER A 191 -25.321 112.668 -38.772 1.00 35.99 C ANISOU 1785 CB SER A 191 5503 4214 3956 1555 346 794 C ATOM 1786 OG SER A 191 -26.171 113.669 -38.242 1.00 39.99 O ANISOU 1786 OG SER A 191 6096 4501 4598 1718 495 796 O ATOM 1787 H SER A 191 -24.150 112.847 -36.645 1.00 41.53 H ATOM 1788 HA SER A 191 -25.995 111.205 -37.508 1.00 41.75 H ATOM 1789 HB2 SER A 191 -24.459 113.063 -38.978 1.00 43.24 H ATOM 1790 HB3 SER A 191 -25.722 112.308 -39.578 1.00 43.24 H ATOM 1791 HG SER A 191 -25.838 113.987 -37.540 1.00 48.05 H ATOM 1792 N LEU A 192 -23.025 110.508 -38.492 1.00 35.73 N ANISOU 1792 N LEU A 192 5434 4422 3722 1325 37 530 N ATOM 1793 CA LEU A 192 -22.226 109.415 -39.034 1.00 37.40 C ANISOU 1793 CA LEU A 192 5454 4777 3978 1234 -87 443 C ATOM 1794 C LEU A 192 -22.360 108.165 -38.175 1.00 38.45 C ANISOU 1794 C LEU A 192 5692 4884 4033 1318 -170 403 C ATOM 1795 O LEU A 192 -22.475 107.050 -38.698 1.00 37.24 O ANISOU 1795 O LEU A 192 5389 4845 3918 1301 -180 404 O ATOM 1796 CB LEU A 192 -20.762 109.836 -39.138 1.00 39.15 C ANISOU 1796 CB LEU A 192 5602 4966 4308 1110 -234 268 C ATOM 1797 CG LEU A 192 -20.414 110.797 -40.272 1.00 41.44 C ANISOU 1797 CG LEU A 192 5779 5311 4657 921 -137 290 C ATOM 1798 CD1 LEU A 192 -19.024 111.382 -40.069 1.00 44.24 C ANISOU 1798 CD1 LEU A 192 6087 5594 5129 780 -245 87 C ATOM 1799 CD2 LEU A 192 -20.510 110.094 -41.616 1.00 40.32 C ANISOU 1799 CD2 LEU A 192 5414 5379 4527 776 -34 310 C ATOM 1800 H LEU A 192 -22.574 111.200 -38.251 1.00 42.94 H ATOM 1801 HA LEU A 192 -22.542 109.206 -39.928 1.00 44.93 H ATOM 1802 HB2 LEU A 192 -20.515 110.271 -38.307 1.00 47.04 H ATOM 1803 HB3 LEU A 192 -20.227 109.037 -39.265 1.00 47.04 H ATOM 1804 HG LEU A 192 -21.049 111.530 -40.272 1.00 49.79 H ATOM 1805 HD11 LEU A 192 -18.851 112.034 -40.766 1.00 53.15 H ATOM 1806 HD12 LEU A 192 -18.986 111.809 -39.199 1.00 53.15 H ATOM 1807 HD13 LEU A 192 -18.371 110.667 -40.115 1.00 53.15 H ATOM 1808 HD21 LEU A 192 -20.207 110.699 -42.311 1.00 48.44 H ATOM 1809 HD22 LEU A 192 -19.951 109.302 -41.599 1.00 48.44 H ATOM 1810 HD23 LEU A 192 -21.434 109.844 -41.776 1.00 48.44 H ATOM 1811 N THR A 193 -22.352 108.332 -36.850 1.00 38.57 N ANISOU 1811 N THR A 193 6022 4724 3907 1376 -236 369 N ATOM 1812 CA THR A 193 -22.519 107.186 -35.962 1.00 36.93 C ANISOU 1812 CA THR A 193 6031 4445 3554 1405 -338 371 C ATOM 1813 C THR A 193 -23.876 106.531 -36.173 1.00 34.81 C ANISOU 1813 C THR A 193 5736 4274 3218 1421 -81 493 C ATOM 1814 O THR A 193 -23.992 105.300 -36.156 1.00 34.44 O ANISOU 1814 O THR A 193 5703 4245 3138 1403 -148 514 O ATOM 1815 CB THR A 193 -22.351 107.621 -34.506 1.00 39.92 C ANISOU 1815 CB THR A 193 6856 4610 3702 1391 -431 324 C ATOM 1816 OG1 THR A 193 -21.037 108.164 -34.316 1.00 38.70 O ANISOU 1816 OG1 THR A 193 6694 4368 3643 1357 -733 201 O ATOM 1817 CG2 THR A 193 -22.557 106.444 -33.561 1.00 38.69 C ANISOU 1817 CG2 THR A 193 7038 4345 3318 1361 -558 364 C ATOM 1818 H THR A 193 -22.252 109.086 -36.448 1.00 46.34 H ATOM 1819 HA THR A 193 -21.831 106.530 -36.159 1.00 44.37 H ATOM 1820 HB THR A 193 -23.013 108.297 -34.293 1.00 47.96 H ATOM 1821 HG1 THR A 193 -20.929 108.834 -34.811 1.00 46.50 H ATOM 1822 HG21 THR A 193 -22.243 106.672 -32.672 1.00 46.49 H ATOM 1823 HG22 THR A 193 -23.499 106.218 -33.513 1.00 46.49 H ATOM 1824 HG23 THR A 193 -22.064 105.672 -33.880 1.00 46.49 H ATOM 1825 N LEU A 194 -24.918 107.338 -36.377 1.00 36.22 N ANISOU 1825 N LEU A 194 5853 4490 3420 1457 198 563 N ATOM 1826 CA LEU A 194 -26.242 106.782 -36.632 1.00 38.95 C ANISOU 1826 CA LEU A 194 6080 4938 3781 1464 434 656 C ATOM 1827 C LEU A 194 -26.257 105.991 -37.934 1.00 33.97 C ANISOU 1827 C LEU A 194 5131 4501 3276 1414 356 719 C ATOM 1828 O LEU A 194 -26.748 104.857 -37.980 1.00 33.46 O ANISOU 1828 O LEU A 194 5047 4497 3169 1364 394 747 O ATOM 1829 CB LEU A 194 -27.277 107.904 -36.672 1.00 43.17 C ANISOU 1829 CB LEU A 194 6520 5444 4440 1549 690 690 C ATOM 1830 CG LEU A 194 -28.705 107.498 -37.032 1.00 47.08 C ANISOU 1830 CG LEU A 194 6772 6049 5065 1569 915 765 C ATOM 1831 CD1 LEU A 194 -29.222 106.418 -36.102 1.00 49.95 C ANISOU 1831 CD1 LEU A 194 7343 6398 5238 1472 1091 714 C ATOM 1832 CD2 LEU A 194 -29.611 108.722 -36.990 1.00 50.11 C ANISOU 1832 CD2 LEU A 194 7018 6338 5684 1706 1117 760 C ATOM 1833 H LEU A 194 -24.884 108.197 -36.372 1.00 43.53 H ATOM 1834 HA LEU A 194 -26.478 106.180 -35.909 1.00 46.80 H ATOM 1835 HB2 LEU A 194 -27.310 108.314 -35.793 1.00 51.86 H ATOM 1836 HB3 LEU A 194 -26.990 108.555 -37.331 1.00 51.86 H ATOM 1837 HG LEU A 194 -28.714 107.131 -37.930 1.00 56.55 H ATOM 1838 HD11 LEU A 194 -30.149 106.232 -36.317 1.00 60.00 H ATOM 1839 HD12 LEU A 194 -28.687 105.617 -36.220 1.00 60.00 H ATOM 1840 HD13 LEU A 194 -29.151 106.730 -35.186 1.00 60.00 H ATOM 1841 HD21 LEU A 194 -30.305 108.625 -37.662 1.00 60.19 H ATOM 1842 HD22 LEU A 194 -30.011 108.789 -36.109 1.00 60.19 H ATOM 1843 HD23 LEU A 194 -29.082 109.514 -37.173 1.00 60.19 H ATOM 1844 N LEU A 195 -25.720 106.576 -39.006 1.00 34.19 N ANISOU 1844 N LEU A 195 4952 4614 3426 1382 267 732 N ATOM 1845 CA LEU A 195 -25.640 105.865 -40.278 1.00 31.53 C ANISOU 1845 CA LEU A 195 4375 4456 3148 1273 220 754 C ATOM 1846 C LEU A 195 -24.942 104.521 -40.108 1.00 33.48 C ANISOU 1846 C LEU A 195 4646 4693 3382 1240 104 632 C ATOM 1847 O LEU A 195 -25.444 103.484 -40.557 1.00 32.47 O ANISOU 1847 O LEU A 195 4436 4652 3249 1183 141 652 O ATOM 1848 CB LEU A 195 -24.906 106.726 -41.307 1.00 33.04 C ANISOU 1848 CB LEU A 195 4450 4704 3398 1169 161 746 C ATOM 1849 CG LEU A 195 -24.756 106.136 -42.709 1.00 31.07 C ANISOU 1849 CG LEU A 195 4021 4640 3145 981 159 737 C ATOM 1850 CD1 LEU A 195 -26.117 105.915 -43.347 1.00 30.62 C ANISOU 1850 CD1 LEU A 195 3876 4696 3062 952 198 923 C ATOM 1851 CD2 LEU A 195 -23.889 107.031 -43.589 1.00 32.06 C ANISOU 1851 CD2 LEU A 195 4120 4796 3266 803 151 699 C ATOM 1852 H LEU A 195 -25.399 107.374 -39.022 1.00 41.09 H ATOM 1853 HA LEU A 195 -26.537 105.701 -40.607 1.00 37.89 H ATOM 1854 HB2 LEU A 195 -25.390 107.561 -41.399 1.00 39.70 H ATOM 1855 HB3 LEU A 195 -24.011 106.896 -40.972 1.00 39.70 H ATOM 1856 HG LEU A 195 -24.315 105.275 -42.637 1.00 37.34 H ATOM 1857 HD11 LEU A 195 -25.993 105.583 -44.250 1.00 36.80 H ATOM 1858 HD12 LEU A 195 -26.611 105.266 -42.821 1.00 36.80 H ATOM 1859 HD13 LEU A 195 -26.597 106.758 -43.368 1.00 36.80 H ATOM 1860 HD21 LEU A 195 -23.812 106.629 -44.469 1.00 38.53 H ATOM 1861 HD22 LEU A 195 -24.306 107.904 -43.659 1.00 38.53 H ATOM 1862 HD23 LEU A 195 -23.011 107.115 -43.186 1.00 38.53 H ATOM 1863 N ARG A 196 -23.782 104.522 -39.449 1.00 33.04 N ANISOU 1863 N ARG A 196 4698 4501 3354 1280 -74 498 N ATOM 1864 CA ARG A 196 -23.035 103.282 -39.258 1.00 33.90 C ANISOU 1864 CA ARG A 196 4807 4532 3542 1295 -262 374 C ATOM 1865 C ARG A 196 -23.848 102.271 -38.460 1.00 31.65 C ANISOU 1865 C ARG A 196 4768 4151 3108 1318 -258 469 C ATOM 1866 O ARG A 196 -23.946 101.097 -38.836 1.00 30.99 O ANISOU 1866 O ARG A 196 4627 4072 3077 1287 -288 445 O ATOM 1867 CB ARG A 196 -21.710 103.580 -38.557 1.00 40.89 C ANISOU 1867 CB ARG A 196 5750 5252 4533 1354 -532 229 C ATOM 1868 CG ARG A 196 -20.876 102.353 -38.245 1.00 49.06 C ANISOU 1868 CG ARG A 196 6769 6133 5740 1422 -824 100 C ATOM 1869 CD ARG A 196 -19.392 102.655 -38.379 1.00 56.81 C ANISOU 1869 CD ARG A 196 7498 7056 7031 1445 -1045 -131 C ATOM 1870 NE ARG A 196 -18.816 103.173 -37.140 1.00 64.16 N ANISOU 1870 NE ARG A 196 8676 7790 7912 1506 -1359 -124 N ATOM 1871 CZ ARG A 196 -17.603 103.707 -37.046 1.00 69.85 C ANISOU 1871 CZ ARG A 196 9201 8454 8886 1506 -1578 -309 C ATOM 1872 NH1 ARG A 196 -16.835 103.802 -38.123 1.00 70.07 N ANISOU 1872 NH1 ARG A 196 8767 8613 9244 1438 -1451 -534 N ATOM 1873 NH2 ARG A 196 -17.159 104.151 -35.877 1.00 72.79 N ANISOU 1873 NH2 ARG A 196 9850 8639 9168 1534 -1907 -287 N ATOM 1874 H ARG A 196 -23.411 105.218 -39.107 1.00 39.70 H ATOM 1875 HA ARG A 196 -22.840 102.894 -40.125 1.00 40.74 H ATOM 1876 HB2 ARG A 196 -21.180 104.157 -39.129 1.00 49.12 H ATOM 1877 HB3 ARG A 196 -21.898 104.028 -37.717 1.00 49.12 H ATOM 1878 HG2 ARG A 196 -21.051 102.066 -37.335 1.00 58.93 H ATOM 1879 HG3 ARG A 196 -21.102 101.642 -38.865 1.00 58.93 H ATOM 1880 HD2 ARG A 196 -18.922 101.840 -38.612 1.00 68.23 H ATOM 1881 HD3 ARG A 196 -19.265 103.322 -39.072 1.00 68.23 H ATOM 1882 HE ARG A 196 -19.293 103.129 -36.426 1.00 77.05 H ATOM 1883 HH11 ARG A 196 -17.121 103.518 -38.882 1.00 84.14 H ATOM 1884 HH12 ARG A 196 -16.050 104.148 -38.062 1.00 84.14 H ATOM 1885 HH21 ARG A 196 -17.656 104.093 -35.178 1.00 87.40 H ATOM 1886 HH22 ARG A 196 -16.374 104.496 -35.819 1.00 87.40 H ATOM 1887 N LYS A 197 -24.443 102.715 -37.353 1.00 33.24 N ANISOU 1887 N LYS A 197 5273 4247 3108 1339 -186 558 N ATOM 1888 CA LYS A 197 -25.183 101.809 -36.482 1.00 38.31 C ANISOU 1888 CA LYS A 197 6226 4778 3551 1288 -136 636 C ATOM 1889 C LYS A 197 -26.365 101.180 -37.210 1.00 32.38 C ANISOU 1889 C LYS A 197 5286 4192 2824 1206 114 712 C ATOM 1890 O LYS A 197 -26.589 99.968 -37.123 1.00 31.44 O ANISOU 1890 O LYS A 197 5276 4012 2660 1134 75 734 O ATOM 1891 CB LYS A 197 -25.649 102.569 -35.240 1.00 48.69 C ANISOU 1891 CB LYS A 197 7904 5976 4620 1264 4 668 C ATOM 1892 CG LYS A 197 -26.604 101.812 -34.343 1.00 61.35 C ANISOU 1892 CG LYS A 197 9863 7488 5961 1128 191 736 C ATOM 1893 CD LYS A 197 -27.257 102.753 -33.330 1.00 70.60 C ANISOU 1893 CD LYS A 197 11314 8594 6916 1069 494 702 C ATOM 1894 CE LYS A 197 -26.218 103.556 -32.556 1.00 76.85 C ANISOU 1894 CE LYS A 197 12403 9217 7579 1102 244 635 C ATOM 1895 NZ LYS A 197 -26.719 103.949 -31.209 1.00 83.50 N ANISOU 1895 NZ LYS A 197 13770 9905 8052 948 482 587 N ATOM 1896 H LYS A 197 -24.433 103.533 -37.086 1.00 39.94 H ATOM 1897 HA LYS A 197 -24.597 101.088 -36.200 1.00 46.02 H ATOM 1898 HB2 LYS A 197 -24.870 102.795 -34.708 1.00 58.48 H ATOM 1899 HB3 LYS A 197 -26.101 103.378 -35.527 1.00 58.48 H ATOM 1900 HG2 LYS A 197 -27.302 101.407 -34.882 1.00 73.68 H ATOM 1901 HG3 LYS A 197 -26.119 101.126 -33.859 1.00 73.68 H ATOM 1902 HD2 LYS A 197 -27.836 103.375 -33.797 1.00 84.77 H ATOM 1903 HD3 LYS A 197 -27.773 102.232 -32.695 1.00 84.77 H ATOM 1904 HE2 LYS A 197 -25.419 103.017 -32.438 1.00 92.27 H ATOM 1905 HE3 LYS A 197 -26.004 104.363 -33.049 1.00 92.27 H ATOM 1906 HZ1 LYS A 197 -27.524 104.322 -31.281 1.00100.26 H ATOM 1907 HZ2 LYS A 197 -26.779 103.232 -30.685 1.00100.26 H ATOM 1908 HZ3 LYS A 197 -26.162 104.534 -30.835 1.00100.26 H ATOM 1909 N LYS A 198 -27.147 101.994 -37.922 1.00 30.54 N ANISOU 1909 N LYS A 198 4782 4142 2680 1208 332 760 N ATOM 1910 CA LYS A 198 -28.300 101.455 -38.636 1.00 31.89 C ANISOU 1910 CA LYS A 198 4734 4473 2908 1119 508 832 C ATOM 1911 C LYS A 198 -27.866 100.504 -39.745 1.00 32.52 C ANISOU 1911 C LYS A 198 4638 4646 3074 1044 370 790 C ATOM 1912 O LYS A 198 -28.452 99.428 -39.914 1.00 32.40 O ANISOU 1912 O LYS A 198 4624 4652 3035 936 420 808 O ATOM 1913 CB LYS A 198 -29.142 102.597 -39.206 1.00 32.88 C ANISOU 1913 CB LYS A 198 4589 4732 3171 1164 657 904 C ATOM 1914 CG LYS A 198 -29.792 103.477 -38.145 1.00 38.43 C ANISOU 1914 CG LYS A 198 5416 5328 3858 1241 883 891 C ATOM 1915 CD LYS A 198 -30.830 102.709 -37.337 1.00 41.74 C ANISOU 1915 CD LYS A 198 5950 5720 4188 1130 1153 875 C ATOM 1916 CE LYS A 198 -31.246 103.481 -36.090 1.00 45.39 C ANISOU 1916 CE LYS A 198 6640 6039 4567 1155 1439 785 C ATOM 1917 NZ LYS A 198 -32.135 102.674 -35.209 1.00 47.07 N ANISOU 1917 NZ LYS A 198 7048 6212 4624 966 1762 736 N ATOM 1918 H LYS A 198 -27.034 102.843 -38.004 1.00 36.71 H ATOM 1919 HA LYS A 198 -28.851 100.958 -38.012 1.00 38.32 H ATOM 1920 HB2 LYS A 198 -28.572 103.163 -39.750 1.00 39.51 H ATOM 1921 HB3 LYS A 198 -29.851 102.219 -39.750 1.00 39.51 H ATOM 1922 HG2 LYS A 198 -29.111 103.801 -37.535 1.00 46.17 H ATOM 1923 HG3 LYS A 198 -30.234 104.226 -38.575 1.00 46.17 H ATOM 1924 HD2 LYS A 198 -31.619 102.563 -37.883 1.00 50.14 H ATOM 1925 HD3 LYS A 198 -30.457 101.858 -37.059 1.00 50.14 H ATOM 1926 HE2 LYS A 198 -30.454 103.721 -35.584 1.00 54.52 H ATOM 1927 HE3 LYS A 198 -31.726 104.281 -36.355 1.00 54.52 H ATOM 1928 HZ1 LYS A 198 -32.875 102.448 -35.649 1.00 56.54 H ATOM 1929 HZ2 LYS A 198 -31.716 101.934 -34.950 1.00 56.54 H ATOM 1930 HZ3 LYS A 198 -32.360 103.147 -34.489 1.00 56.54 H ATOM 1931 N TRP A 199 -26.839 100.883 -40.510 1.00 29.17 N ANISOU 1931 N TRP A 199 4069 4266 2747 1066 233 704 N ATOM 1932 CA TRP A 199 -26.336 100.011 -41.568 1.00 29.64 C ANISOU 1932 CA TRP A 199 3972 4400 2891 969 169 592 C ATOM 1933 C TRP A 199 -25.834 98.692 -40.991 1.00 33.13 C ANISOU 1933 C TRP A 199 4579 4643 3368 1001 34 495 C ATOM 1934 O TRP A 199 -26.157 97.613 -41.502 1.00 32.04 O ANISOU 1934 O TRP A 199 4406 4518 3251 902 62 459 O ATOM 1935 CB TRP A 199 -25.225 100.725 -42.338 1.00 30.19 C ANISOU 1935 CB TRP A 199 3883 4531 3058 949 116 466 C ATOM 1936 CG TRP A 199 -25.094 100.308 -43.770 1.00 31.45 C ANISOU 1936 CG TRP A 199 3858 4856 3237 759 188 368 C ATOM 1937 CD1 TRP A 199 -24.888 99.045 -44.242 1.00 33.63 C ANISOU 1937 CD1 TRP A 199 4087 5115 3574 679 200 212 C ATOM 1938 CD2 TRP A 199 -25.149 101.163 -44.920 1.00 33.80 C ANISOU 1938 CD2 TRP A 199 4054 5332 3457 586 260 411 C ATOM 1939 NE1 TRP A 199 -24.813 99.059 -45.615 1.00 35.12 N ANISOU 1939 NE1 TRP A 199 4152 5486 3707 448 316 124 N ATOM 1940 CE2 TRP A 199 -24.972 100.347 -46.055 1.00 34.30 C ANISOU 1940 CE2 TRP A 199 4038 5506 3490 370 339 263 C ATOM 1941 CE3 TRP A 199 -25.332 102.538 -45.099 1.00 33.58 C ANISOU 1941 CE3 TRP A 199 4043 5347 3370 573 254 563 C ATOM 1942 CZ2 TRP A 199 -24.972 100.861 -47.352 1.00 36.64 C ANISOU 1942 CZ2 TRP A 199 4316 5974 3631 100 412 275 C ATOM 1943 CZ3 TRP A 199 -25.333 103.046 -46.387 1.00 35.37 C ANISOU 1943 CZ3 TRP A 199 4245 5717 3477 332 282 606 C ATOM 1944 CH2 TRP A 199 -25.153 102.209 -47.496 1.00 36.13 C ANISOU 1944 CH2 TRP A 199 4306 5942 3480 76 362 468 C ATOM 1945 H TRP A 199 -26.422 101.632 -40.437 1.00 35.06 H ATOM 1946 HA TRP A 199 -27.055 99.812 -42.188 1.00 35.63 H ATOM 1947 HB2 TRP A 199 -25.405 101.678 -42.326 1.00 36.29 H ATOM 1948 HB3 TRP A 199 -24.379 100.542 -41.901 1.00 36.29 H ATOM 1949 HD1 TRP A 199 -24.809 98.285 -43.712 1.00 40.41 H ATOM 1950 HE1 TRP A 199 -24.688 98.371 -46.116 1.00 42.20 H ATOM 1951 HE3 TRP A 199 -25.451 103.099 -44.367 1.00 40.36 H ATOM 1952 HZ2 TRP A 199 -24.855 100.308 -48.090 1.00 44.02 H ATOM 1953 HZ3 TRP A 199 -25.455 103.958 -46.518 1.00 42.50 H ATOM 1954 HH2 TRP A 199 -25.156 102.579 -48.349 1.00 43.41 H ATOM 1955 N ALA A 200 -25.045 98.760 -39.916 1.00 35.88 N ANISOU 1955 N ALA A 200 5136 4771 3724 1129 -157 460 N ATOM 1956 CA ALA A 200 -24.557 97.541 -39.279 1.00 36.44 C ANISOU 1956 CA ALA A 200 5419 4580 3845 1178 -387 409 C ATOM 1957 C ALA A 200 -25.717 96.682 -38.792 1.00 35.27 C ANISOU 1957 C ALA A 200 5532 4372 3498 1060 -271 558 C ATOM 1958 O ALA A 200 -25.735 95.463 -39.000 1.00 39.26 O ANISOU 1958 O ALA A 200 6095 4754 4066 1012 -344 521 O ATOM 1959 CB ALA A 200 -23.623 97.893 -38.120 1.00 39.14 C ANISOU 1959 CB ALA A 200 5998 4686 4189 1310 -688 395 C ATOM 1960 H ALA A 200 -24.783 99.489 -39.543 1.00 43.11 H ATOM 1961 HA ALA A 200 -24.050 97.028 -39.927 1.00 43.78 H ATOM 1962 HB1 ALA A 200 -23.307 97.073 -37.709 1.00 47.03 H ATOM 1963 HB2 ALA A 200 -22.872 98.402 -38.464 1.00 47.03 H ATOM 1964 HB3 ALA A 200 -24.111 98.422 -37.470 1.00 47.03 H ATOM 1965 N GLY A 201 -26.702 97.303 -38.142 1.00 31.32 N ANISOU 1965 N GLY A 201 5183 3938 2781 995 -58 698 N ATOM 1966 CA GLY A 201 -27.857 96.549 -37.684 1.00 32.75 C ANISOU 1966 CA GLY A 201 5574 4084 2786 827 131 806 C ATOM 1967 C GLY A 201 -28.546 95.813 -38.815 1.00 33.87 C ANISOU 1967 C GLY A 201 5439 4394 3038 700 261 789 C ATOM 1968 O GLY A 201 -28.871 94.629 -38.699 1.00 34.22 O ANISOU 1968 O GLY A 201 5657 4312 3035 572 252 806 O ATOM 1969 H GLY A 201 -26.722 98.143 -37.959 1.00 37.65 H ATOM 1970 HA2 GLY A 201 -27.574 95.898 -37.023 1.00 39.36 H ATOM 1971 HA3 GLY A 201 -28.496 97.154 -37.277 1.00 39.36 H ATOM 1972 N LEU A 202 -28.769 96.507 -39.933 1.00 33.57 N ANISOU 1972 N LEU A 202 5011 4620 3122 705 354 763 N ATOM 1973 CA LEU A 202 -29.417 95.876 -41.076 1.00 33.50 C ANISOU 1973 CA LEU A 202 4767 4784 3179 545 432 747 C ATOM 1974 C LEU A 202 -28.548 94.771 -41.663 1.00 32.66 C ANISOU 1974 C LEU A 202 4686 4556 3167 524 275 591 C ATOM 1975 O LEU A 202 -29.055 93.707 -42.037 1.00 34.06 O ANISOU 1975 O LEU A 202 4890 4712 3340 366 316 568 O ATOM 1976 CB LEU A 202 -29.733 96.929 -42.137 1.00 34.81 C ANISOU 1976 CB LEU A 202 4595 5218 3412 534 478 780 C ATOM 1977 CG LEU A 202 -30.805 97.947 -41.747 1.00 38.32 C ANISOU 1977 CG LEU A 202 4922 5763 3874 570 631 915 C ATOM 1978 CD1 LEU A 202 -30.814 99.125 -42.697 1.00 39.06 C ANISOU 1978 CD1 LEU A 202 4766 6022 4054 612 559 972 C ATOM 1979 CD2 LEU A 202 -32.169 97.273 -41.705 1.00 41.98 C ANISOU 1979 CD2 LEU A 202 5287 6302 4361 400 793 971 C ATOM 1980 H LEU A 202 -28.556 97.332 -40.052 1.00 40.33 H ATOM 1981 HA LEU A 202 -30.252 95.477 -40.785 1.00 40.26 H ATOM 1982 HB2 LEU A 202 -28.921 97.423 -42.329 1.00 41.82 H ATOM 1983 HB3 LEU A 202 -30.042 96.475 -42.936 1.00 41.82 H ATOM 1984 HG LEU A 202 -30.604 98.294 -40.863 1.00 46.04 H ATOM 1985 HD11 LEU A 202 -31.546 99.716 -42.460 1.00 46.93 H ATOM 1986 HD12 LEU A 202 -29.970 99.597 -42.623 1.00 46.93 H ATOM 1987 HD13 LEU A 202 -30.933 98.798 -43.603 1.00 46.93 H ATOM 1988 HD21 LEU A 202 -32.853 97.951 -41.590 1.00 50.43 H ATOM 1989 HD22 LEU A 202 -32.312 96.797 -42.539 1.00 50.43 H ATOM 1990 HD23 LEU A 202 -32.191 96.650 -40.962 1.00 50.43 H ATOM 1991 N ALA A 203 -27.237 95.001 -41.743 1.00 32.32 N ANISOU 1991 N ALA A 203 4613 4415 3253 677 108 449 N ATOM 1992 CA ALA A 203 -26.343 94.024 -42.354 1.00 38.76 C ANISOU 1992 CA ALA A 203 5369 5097 4260 687 -2 228 C ATOM 1993 C ALA A 203 -26.284 92.720 -41.572 1.00 44.16 C ANISOU 1993 C ALA A 203 6355 5441 4981 716 -163 235 C ATOM 1994 O ALA A 203 -25.881 91.693 -42.131 1.00 47.46 O ANISOU 1994 O ALA A 203 6734 5719 5579 697 -217 56 O ATOM 1995 CB ALA A 203 -24.939 94.618 -42.485 1.00 38.41 C ANISOU 1995 CB ALA A 203 5164 5006 4422 849 -126 42 C ATOM 1996 H ALA A 203 -26.844 95.709 -41.453 1.00 38.84 H ATOM 1997 HA ALA A 203 -26.671 93.817 -43.244 1.00 46.57 H ATOM 1998 HB1 ALA A 203 -24.337 93.933 -42.815 1.00 46.14 H ATOM 1999 HB2 ALA A 203 -24.968 95.361 -43.108 1.00 46.14 H ATOM 2000 HB3 ALA A 203 -24.644 94.926 -41.614 1.00 46.14 H ATOM 2001 N GLU A 204 -26.676 92.733 -40.300 1.00 51.12 N ANISOU 2001 N GLU A 204 7579 6161 5684 734 -233 427 N ATOM 2002 CA GLU A 204 -26.615 91.543 -39.465 1.00 58.20 C ANISOU 2002 CA GLU A 204 8876 6684 6551 720 -432 486 C ATOM 2003 C GLU A 204 -27.851 90.659 -39.579 1.00 57.96 C ANISOU 2003 C GLU A 204 8990 6672 6362 454 -222 582 C ATOM 2004 O GLU A 204 -27.825 89.522 -39.103 1.00 58.71 O ANISOU 2004 O GLU A 204 9429 6435 6443 394 -374 619 O ATOM 2005 CB GLU A 204 -26.434 91.939 -37.998 1.00 66.21 C ANISOU 2005 CB GLU A 204 10306 7490 7360 781 -611 654 C ATOM 2006 CG GLU A 204 -24.992 92.089 -37.566 1.00 73.34 C ANISOU 2006 CG GLU A 204 11243 8143 8479 1035 -1036 562 C ATOM 2007 CD GLU A 204 -24.846 92.815 -36.242 1.00 79.75 C ANISOU 2007 CD GLU A 204 12441 8838 9024 1055 -1195 720 C ATOM 2008 OE1 GLU A 204 -25.834 92.876 -35.479 1.00 81.71 O ANISOU 2008 OE1 GLU A 204 13058 9094 8895 850 -984 896 O ATOM 2009 OE2 GLU A 204 -23.740 93.324 -35.965 1.00 82.02 O ANISOU 2009 OE2 GLU A 204 12659 9023 9481 1245 -1512 640 O ATOM 2010 H GLU A 204 -26.984 93.428 -39.897 1.00 61.40 H ATOM 2011 HA GLU A 204 -25.846 91.021 -39.742 1.00 69.89 H ATOM 2012 HB2 GLU A 204 -26.875 92.791 -37.851 1.00 79.51 H ATOM 2013 HB3 GLU A 204 -26.838 91.256 -37.441 1.00 79.51 H ATOM 2014 HG2 GLU A 204 -24.598 91.208 -37.470 1.00 88.06 H ATOM 2015 HG3 GLU A 204 -24.511 92.595 -38.240 1.00 88.06 H ATOM 2016 N MET A 205 -28.916 91.138 -40.206 1.00 51.38 N ANISOU 2016 N MET A 205 6684 6980 5857 216 230 188 N ATOM 2017 CA MET A 205 -30.165 90.393 -40.248 1.00 51.77 C ANISOU 2017 CA MET A 205 6643 7051 5975 194 250 317 C ATOM 2018 C MET A 205 -30.138 89.376 -41.380 1.00 54.65 C ANISOU 2018 C MET A 205 6921 7321 6523 64 235 217 C ATOM 2019 O MET A 205 -29.521 89.588 -42.425 1.00 53.86 O ANISOU 2019 O MET A 205 6848 7188 6429 -12 236 38 O ATOM 2020 CB MET A 205 -31.344 91.348 -40.402 1.00 49.62 C ANISOU 2020 CB MET A 205 6407 6899 5549 235 292 384 C ATOM 2021 CG MET A 205 -31.299 92.487 -39.402 1.00 49.48 C ANISOU 2021 CG MET A 205 6495 6962 5344 367 317 431 C ATOM 2022 SD MET A 205 -32.220 93.935 -39.938 1.00 51.40 S ANISOU 2022 SD MET A 205 6801 7299 5430 411 358 424 S ATOM 2023 CE MET A 205 -33.884 93.307 -39.860 1.00 51.33 C ANISOU 2023 CE MET A 205 6661 7359 5482 418 405 618 C ATOM 2024 H MET A 205 -28.941 91.893 -40.617 1.00 61.71 H ATOM 2025 HA MET A 205 -30.290 89.916 -39.413 1.00 62.18 H ATOM 2026 HB2 MET A 205 -31.329 91.729 -41.294 1.00 59.61 H ATOM 2027 HB3 MET A 205 -32.170 90.858 -40.264 1.00 59.61 H ATOM 2028 HG2 MET A 205 -31.681 92.184 -38.564 1.00 59.44 H ATOM 2029 HG3 MET A 205 -30.375 92.753 -39.270 1.00 59.44 H ATOM 2030 HE1 MET A 205 -33.985 92.597 -40.514 1.00 61.65 H ATOM 2031 HE2 MET A 205 -34.503 94.027 -40.056 1.00 61.65 H ATOM 2032 HE3 MET A 205 -34.050 92.962 -38.969 1.00 61.65 H ATOM 2033 N ARG A 206 -30.805 88.251 -41.145 1.00 60.05 N ANISOU 2033 N ARG A 206 7500 7960 7358 36 223 333 N ATOM 2034 CA ARG A 206 -30.598 87.065 -41.967 1.00 58.36 C ANISOU 2034 CA ARG A 206 7202 7615 7359 -78 197 233 C ATOM 2035 C ARG A 206 -31.227 87.177 -43.347 1.00 56.14 C ANISOU 2035 C ARG A 206 6920 7358 7051 -193 200 118 C ATOM 2036 O ARG A 206 -30.676 86.631 -44.308 1.00 59.28 O ANISOU 2036 O ARG A 206 7306 7668 7552 -290 194 -65 O ATOM 2037 CB ARG A 206 -31.160 85.840 -41.244 1.00 60.45 C ANISOU 2037 CB ARG A 206 7352 7810 7807 -80 169 412 C ATOM 2038 H ARG A 206 -31.383 88.148 -40.517 1.00 72.12 H ATOM 2039 HA ARG A 206 -29.644 86.949 -42.095 1.00 70.09 H ATOM 2040 N THR A 207 -32.353 87.871 -43.474 1.00 48.78 N ANISOU 2040 N THR A 207 6001 6548 5984 -184 209 219 N ATOM 2041 CA THR A 207 -33.108 87.887 -44.716 1.00 43.91 C ANISOU 2041 CA THR A 207 5370 5964 5350 -304 188 155 C ATOM 2042 C THR A 207 -33.308 89.311 -45.214 1.00 42.26 C ANISOU 2042 C THR A 207 5251 5881 4926 -286 203 128 C ATOM 2043 O THR A 207 -33.242 90.280 -44.452 1.00 40.50 O ANISOU 2043 O THR A 207 5086 5725 4578 -166 234 204 O ATOM 2044 CB THR A 207 -34.475 87.211 -44.537 1.00 45.09 C ANISOU 2044 CB THR A 207 5410 6128 5594 -336 160 337 C ATOM 2045 OG1 THR A 207 -35.301 88.017 -43.685 1.00 44.52 O ANISOU 2045 OG1 THR A 207 5334 6179 5402 -219 196 535 O ATOM 2046 CG2 THR A 207 -34.314 85.828 -43.921 1.00 46.58 C ANISOU 2046 CG2 THR A 207 5504 6182 6010 -348 137 400 C ATOM 2047 H THR A 207 -32.701 88.345 -42.847 1.00 58.59 H ATOM 2048 HA THR A 207 -32.603 87.407 -45.392 1.00 52.75 H ATOM 2049 HB THR A 207 -34.901 87.112 -45.403 1.00 54.16 H ATOM 2050 HG1 THR A 207 -36.049 87.650 -43.581 1.00 53.48 H ATOM 2051 HG21 THR A 207 -35.171 85.375 -43.894 1.00 55.95 H ATOM 2052 HG22 THR A 207 -33.695 85.300 -44.449 1.00 55.95 H ATOM 2053 HG23 THR A 207 -33.969 85.905 -43.017 1.00 55.95 H ATOM 2054 N ALA A 208 -33.558 89.422 -46.521 1.00 43.04 N ANISOU 2054 N ALA A 208 5363 6006 4983 -415 175 19 N ATOM 2055 CA ALA A 208 -33.835 90.726 -47.113 1.00 43.65 C ANISOU 2055 CA ALA A 208 5511 6197 4875 -418 172 17 C ATOM 2056 C ALA A 208 -35.184 91.262 -46.652 1.00 42.72 C ANISOU 2056 C ALA A 208 5347 6171 4714 -347 166 232 C ATOM 2057 O ALA A 208 -35.344 92.472 -46.457 1.00 40.74 O ANISOU 2057 O ALA A 208 5152 5994 4335 -262 186 286 O ATOM 2058 CB ALA A 208 -33.792 90.630 -48.638 1.00 42.25 C ANISOU 2058 CB ALA A 208 5357 6040 4654 -590 135 -137 C ATOM 2059 H ALA A 208 -33.574 88.766 -47.077 1.00 51.70 H ATOM 2060 HA ALA A 208 -33.148 91.350 -46.832 1.00 52.43 H ATOM 2061 HB1 ALA A 208 -33.977 91.504 -49.014 1.00 50.75 H ATOM 2062 HB2 ALA A 208 -32.910 90.332 -48.910 1.00 50.75 H ATOM 2063 HB3 ALA A 208 -34.462 89.994 -48.933 1.00 50.75 H ATOM 2064 N GLU A 209 -36.169 90.377 -46.481 1.00 43.51 N ANISOU 2064 N GLU A 209 5336 6260 4937 -380 141 358 N ATOM 2065 CA GLU A 209 -37.471 90.809 -45.985 1.00 44.83 C ANISOU 2065 CA GLU A 209 5430 6516 5087 -306 150 576 C ATOM 2066 C GLU A 209 -37.353 91.405 -44.589 1.00 40.25 C ANISOU 2066 C GLU A 209 4879 5969 4447 -116 232 683 C ATOM 2067 O GLU A 209 -38.016 92.399 -44.271 1.00 40.11 O ANISOU 2067 O GLU A 209 4866 6036 4338 -16 268 789 O ATOM 2068 CB GLU A 209 -38.448 89.634 -45.983 1.00 47.77 C ANISOU 2068 CB GLU A 209 5663 6860 5627 -384 108 699 C ATOM 2069 CG GLU A 209 -39.893 90.024 -45.730 1.00 50.19 C ANISOU 2069 CG GLU A 209 5864 7266 5938 -338 111 927 C ATOM 2070 CD GLU A 209 -40.842 88.849 -45.867 1.00 53.14 C ANISOU 2070 CD GLU A 209 6091 7608 6491 -445 52 1048 C ATOM 2071 OE1 GLU A 209 -41.863 88.818 -45.146 1.00 53.21 O ANISOU 2071 OE1 GLU A 209 5984 7677 6557 -373 87 1272 O ATOM 2072 OE2 GLU A 209 -40.565 87.955 -46.695 1.00 54.20 O ANISOU 2072 OE2 GLU A 209 6224 7655 6715 -602 -26 916 O ATOM 2073 H GLU A 209 -36.108 89.534 -46.642 1.00 52.27 H ATOM 2074 HA GLU A 209 -37.822 91.492 -46.577 1.00 53.85 H ATOM 2075 HB2 GLU A 209 -38.408 89.197 -46.849 1.00 57.38 H ATOM 2076 HB3 GLU A 209 -38.184 89.013 -45.286 1.00 57.38 H ATOM 2077 HG2 GLU A 209 -39.974 90.374 -44.829 1.00 60.28 H ATOM 2078 HG3 GLU A 209 -40.157 90.701 -46.373 1.00 60.28 H ATOM 2079 N ALA A 210 -36.514 90.809 -43.738 1.00 33.67 N ANISOU 2079 N ALA A 210 4064 5066 3664 -66 259 655 N ATOM 2080 CA ALA A 210 -36.303 91.374 -42.411 1.00 34.46 C ANISOU 2080 CA ALA A 210 4212 5207 3675 100 327 739 C ATOM 2081 C ALA A 210 -35.637 92.737 -42.501 1.00 34.11 C ANISOU 2081 C ALA A 210 4302 5191 3466 167 343 627 C ATOM 2082 O ALA A 210 -35.931 93.622 -41.691 1.00 30.99 O ANISOU 2082 O ALA A 210 3952 4860 2961 303 397 701 O ATOM 2083 CB ALA A 210 -35.461 90.429 -41.555 1.00 34.85 C ANISOU 2083 CB ALA A 210 4255 5176 3813 120 327 738 C ATOM 2084 H ALA A 210 -36.066 90.094 -43.903 1.00 40.46 H ATOM 2085 HA ALA A 210 -37.162 91.477 -41.973 1.00 41.41 H ATOM 2086 HB1 ALA A 210 -35.445 90.759 -40.643 1.00 41.88 H ATOM 2087 HB2 ALA A 210 -35.857 89.544 -41.580 1.00 41.88 H ATOM 2088 HB3 ALA A 210 -34.559 90.398 -41.911 1.00 41.88 H ATOM 2089 N ARG A 211 -34.752 92.929 -43.484 1.00 34.57 N ANISOU 2089 N ARG A 211 4424 5202 3508 71 300 448 N ATOM 2090 CA ARG A 211 -34.086 94.216 -43.639 1.00 35.98 C ANISOU 2090 CA ARG A 211 4723 5399 3550 116 304 353 C ATOM 2091 C ARG A 211 -35.065 95.292 -44.085 1.00 37.33 C ANISOU 2091 C ARG A 211 4898 5647 3638 143 305 428 C ATOM 2092 O ARG A 211 -35.024 96.421 -43.586 1.00 39.81 O ANISOU 2092 O ARG A 211 5289 5984 3852 256 333 442 O ATOM 2093 CB ARG A 211 -32.938 94.094 -44.639 1.00 37.56 C ANISOU 2093 CB ARG A 211 4969 5541 3762 -6 270 160 C ATOM 2094 CG ARG A 211 -31.688 93.457 -44.062 1.00 36.23 C ANISOU 2094 CG ARG A 211 4816 5286 3663 9 274 72 C ATOM 2095 CD ARG A 211 -30.484 93.694 -44.961 1.00 35.56 C ANISOU 2095 CD ARG A 211 4784 5162 3566 -81 263 -115 C ATOM 2096 NE ARG A 211 -30.660 93.103 -46.284 1.00 36.50 N ANISOU 2096 NE ARG A 211 4860 5279 3731 -232 252 -210 N ATOM 2097 CZ ARG A 211 -30.441 91.822 -46.568 1.00 39.85 C ANISOU 2097 CZ ARG A 211 5214 5626 4302 -307 252 -283 C ATOM 2098 NH1 ARG A 211 -30.624 91.376 -47.803 1.00 42.56 N ANISOU 2098 NH1 ARG A 211 5538 5974 4658 -448 242 -391 N ATOM 2099 NH2 ARG A 211 -30.040 90.987 -45.620 1.00 40.23 N ANISOU 2099 NH2 ARG A 211 5214 5588 4484 -244 256 -247 N ATOM 2100 H ARG A 211 -34.525 92.336 -44.064 1.00 41.54 H ATOM 2101 HA ARG A 211 -33.715 94.481 -42.783 1.00 43.24 H ATOM 2102 HB2 ARG A 211 -33.231 93.546 -45.385 1.00 45.13 H ATOM 2103 HB3 ARG A 211 -32.701 94.981 -44.952 1.00 45.13 H ATOM 2104 HG2 ARG A 211 -31.501 93.845 -43.192 1.00 43.53 H ATOM 2105 HG3 ARG A 211 -31.823 92.501 -43.977 1.00 43.53 H ATOM 2106 HD2 ARG A 211 -30.352 94.649 -45.072 1.00 42.73 H ATOM 2107 HD3 ARG A 211 -29.699 93.296 -44.553 1.00 42.73 H ATOM 2108 HE ARG A 211 -30.922 93.616 -46.922 1.00 43.86 H ATOM 2109 HH11 ARG A 211 -30.885 91.915 -48.420 1.00 51.13 H ATOM 2110 HH12 ARG A 211 -30.482 90.548 -47.986 1.00 51.13 H ATOM 2111 HH21 ARG A 211 -29.920 91.273 -44.818 1.00 48.33 H ATOM 2112 HH22 ARG A 211 -29.899 90.160 -45.808 1.00 48.33 H ATOM 2113 N GLN A 212 -35.949 94.964 -45.029 1.00 38.62 N ANISOU 2113 N GLN A 212 4979 5843 3850 36 266 477 N ATOM 2114 CA GLN A 212 -36.922 95.946 -45.493 1.00 43.46 C ANISOU 2114 CA GLN A 212 5576 6526 4410 56 251 573 C ATOM 2115 C GLN A 212 -37.842 96.381 -44.360 1.00 38.45 C ANISOU 2115 C GLN A 212 4899 5939 3773 230 324 738 C ATOM 2116 O GLN A 212 -38.204 97.558 -44.261 1.00 36.06 O ANISOU 2116 O GLN A 212 4632 5665 3406 326 344 779 O ATOM 2117 CB GLN A 212 -37.728 95.375 -46.659 1.00 51.47 C ANISOU 2117 CB GLN A 212 6499 7573 5486 -103 177 610 C ATOM 2118 CG GLN A 212 -36.935 95.250 -47.952 1.00 58.66 C ANISOU 2118 CG GLN A 212 7470 8467 6351 -275 116 439 C ATOM 2119 CD GLN A 212 -37.628 95.903 -49.132 1.00 65.07 C ANISOU 2119 CD GLN A 212 8271 9354 7101 -379 38 487 C ATOM 2120 OE1 GLN A 212 -37.018 96.669 -49.878 1.00 68.48 O ANISOU 2120 OE1 GLN A 212 8788 9804 7427 -438 12 402 O ATOM 2121 NE2 GLN A 212 -38.908 95.598 -49.311 1.00 66.84 N ANISOU 2121 NE2 GLN A 212 8379 9623 7393 -410 -7 641 N ATOM 2122 H GLN A 212 -36.005 94.194 -45.409 1.00 46.40 H ATOM 2123 HA GLN A 212 -36.450 96.731 -45.814 1.00 52.21 H ATOM 2124 HB2 GLN A 212 -38.041 94.489 -46.417 1.00 61.82 H ATOM 2125 HB3 GLN A 212 -38.484 95.959 -46.831 1.00 61.82 H ATOM 2126 HG2 GLN A 212 -36.073 95.679 -47.836 1.00 70.45 H ATOM 2127 HG3 GLN A 212 -36.813 94.310 -48.158 1.00 70.45 H ATOM 2128 HE21 GLN A 212 -39.301 95.055 -48.770 1.00 80.26 H ATOM 2129 HE22 GLN A 212 -39.345 95.942 -49.966 1.00 80.26 H ATOM 2130 N ILE A 213 -38.224 95.447 -43.487 1.00 35.31 N ANISOU 2130 N ILE A 213 4421 5547 3448 274 369 835 N ATOM 2131 CA ILE A 213 -39.048 95.819 -42.341 1.00 36.95 C ANISOU 2131 CA ILE A 213 4588 5816 3633 442 463 986 C ATOM 2132 C ILE A 213 -38.268 96.730 -41.403 1.00 35.27 C ANISOU 2132 C ILE A 213 4518 5594 3290 586 520 906 C ATOM 2133 O ILE A 213 -38.802 97.722 -40.895 1.00 33.71 O ANISOU 2133 O ILE A 213 4345 5438 3027 726 586 956 O ATOM 2134 CB ILE A 213 -39.562 94.564 -41.614 1.00 36.89 C ANISOU 2134 CB ILE A 213 4463 5826 3726 440 498 1122 C ATOM 2135 CG1 ILE A 213 -40.498 93.770 -42.527 1.00 40.58 C ANISOU 2135 CG1 ILE A 213 4784 6301 4335 298 432 1214 C ATOM 2136 CG2 ILE A 213 -40.293 94.956 -40.335 1.00 41.72 C ANISOU 2136 CG2 ILE A 213 5044 6522 4284 619 620 1270 C ATOM 2137 CD1 ILE A 213 -40.666 92.320 -42.122 1.00 40.60 C ANISOU 2137 CD1 ILE A 213 4682 6270 4473 233 424 1300 C ATOM 2138 H ILE A 213 -38.024 94.612 -43.535 1.00 42.43 H ATOM 2139 HA ILE A 213 -39.820 96.309 -42.666 1.00 44.39 H ATOM 2140 HB ILE A 213 -38.799 94.010 -41.385 1.00 44.32 H ATOM 2141 HG12 ILE A 213 -41.374 94.185 -42.510 1.00 48.76 H ATOM 2142 HG13 ILE A 213 -40.140 93.786 -43.428 1.00 48.76 H ATOM 2143 HG21 ILE A 213 -40.816 94.200 -40.026 1.00 50.12 H ATOM 2144 HG22 ILE A 213 -39.640 95.203 -39.662 1.00 50.12 H ATOM 2145 HG23 ILE A 213 -40.876 95.708 -40.522 1.00 50.12 H ATOM 2146 HD11 ILE A 213 -41.391 91.930 -42.637 1.00 48.77 H ATOM 2147 HD12 ILE A 213 -39.840 91.844 -42.301 1.00 48.77 H ATOM 2148 HD13 ILE A 213 -40.873 92.278 -41.175 1.00 48.77 H ATOM 2149 N ALA A 214 -36.991 96.421 -41.166 1.00 36.78 N ANISOU 2149 N ALA A 214 4802 5723 3451 555 493 775 N ATOM 2150 CA ALA A 214 -36.177 97.287 -40.319 1.00 38.02 C ANISOU 2150 CA ALA A 214 5100 5865 3483 670 521 690 C ATOM 2151 C ALA A 214 -35.988 98.659 -40.954 1.00 36.99 C ANISOU 2151 C ALA A 214 5059 5711 3284 687 494 602 C ATOM 2152 O ALA A 214 -36.021 99.680 -40.257 1.00 37.97 O ANISOU 2152 O ALA A 214 5270 5840 3317 822 538 588 O ATOM 2153 CB ALA A 214 -34.827 96.630 -40.035 1.00 38.79 C ANISOU 2153 CB ALA A 214 5253 5895 3588 615 477 582 C ATOM 2154 H ALA A 214 -36.583 95.731 -41.477 1.00 44.19 H ATOM 2155 HA ALA A 214 -36.630 97.410 -39.470 1.00 45.69 H ATOM 2156 HB1 ALA A 214 -34.214 97.301 -39.698 1.00 46.60 H ATOM 2157 HB2 ALA A 214 -34.949 95.931 -39.374 1.00 46.60 H ATOM 2158 HB3 ALA A 214 -34.482 96.249 -40.858 1.00 46.60 H ATOM 2159 N CYS A 215 -35.784 98.710 -42.272 1.00 38.79 N ANISOU 2159 N CYS A 215 5272 5912 3553 547 420 542 N ATOM 2160 CA ACYS A 215 -35.700 100.001 -42.947 0.62 38.91 C ANISOU 2160 CA ACYS A 215 5357 5910 3516 548 385 496 C ATOM 2161 CA BCYS A 215 -35.700 100.001 -42.949 0.38 38.96 C ANISOU 2161 CA BCYS A 215 5364 5916 3523 548 385 496 C ATOM 2162 C CYS A 215 -37.023 100.749 -42.855 1.00 42.13 C ANISOU 2162 C CYS A 215 5708 6363 3938 654 425 631 C ATOM 2163 O CYS A 215 -37.042 101.972 -42.672 1.00 42.86 O ANISOU 2163 O CYS A 215 5876 6427 3984 753 436 613 O ATOM 2164 CB ACYS A 215 -35.297 99.805 -44.407 0.62 39.12 C ANISOU 2164 CB ACYS A 215 5370 5925 3568 362 303 426 C ATOM 2165 CB BCYS A 215 -35.300 99.804 -44.411 0.38 38.79 C ANISOU 2165 CB BCYS A 215 5329 5884 3527 361 303 426 C ATOM 2166 SG ACYS A 215 -33.617 100.340 -44.778 0.62 37.15 S ANISOU 2166 SG ACYS A 215 5252 5608 3256 292 259 242 S ATOM 2167 SG BCYS A 215 -33.636 99.156 -44.649 0.38 37.30 S ANISOU 2167 SG BCYS A 215 5203 5632 3336 249 273 244 S ATOM 2168 H CYS A 215 -35.693 98.028 -42.789 1.00 46.60 H ATOM 2169 HA CYS A 215 -35.015 100.537 -42.518 1.00 46.81 H ATOM 2170 HB2ACYS A 215 -35.361 98.862 -44.624 0.62 47.00 H ATOM 2171 HB2BCYS A 215 -35.920 99.179 -44.819 0.38 46.61 H ATOM 2172 HB3ACYS A 215 -35.901 100.316 -44.968 0.62 47.00 H ATOM 2173 HB3BCYS A 215 -35.348 100.662 -44.862 0.38 46.61 H ATOM 2174 HG ACYS A 215 -33.363 100.066 -45.918 0.62 44.64 H ATOM 2175 HG BCYS A 215 -33.517 98.142 -44.018 0.38 44.81 H ATOM 2176 N ASP A 216 -38.141 100.027 -42.976 1.00 47.65 N ANISOU 2176 N ASP A 216 6264 7122 4717 635 445 771 N ATOM 2177 CA ASP A 216 -39.449 100.656 -42.831 1.00 54.32 C ANISOU 2177 CA ASP A 216 7024 8014 5602 745 493 919 C ATOM 2178 C ASP A 216 -39.573 101.349 -41.480 1.00 58.80 C ANISOU 2178 C ASP A 216 7655 8586 6102 956 609 921 C ATOM 2179 O ASP A 216 -40.158 102.434 -41.380 1.00 64.45 O ANISOU 2179 O ASP A 216 8375 9292 6820 1076 646 957 O ATOM 2180 CB ASP A 216 -40.552 99.610 -43.002 1.00 53.89 C ANISOU 2180 CB ASP A 216 6794 8026 5656 688 499 1077 C ATOM 2181 CG ASP A 216 -40.693 99.138 -44.438 1.00 52.69 C ANISOU 2181 CG ASP A 216 6580 7877 5564 484 377 1081 C ATOM 2182 OD1 ASP A 216 -39.961 99.653 -45.310 1.00 51.48 O ANISOU 2182 OD1 ASP A 216 6517 7689 5355 391 301 970 O ATOM 2183 OD2 ASP A 216 -41.537 98.254 -44.698 1.00 53.37 O ANISOU 2183 OD2 ASP A 216 6527 8004 5747 408 354 1197 O ATOM 2184 H ASP A 216 -38.166 99.183 -43.140 1.00 57.23 H ATOM 2185 HA ASP A 216 -39.558 101.324 -43.525 1.00 65.24 H ATOM 2186 HB2 ASP A 216 -40.345 98.839 -42.451 1.00 64.73 H ATOM 2187 HB3 ASP A 216 -41.399 99.996 -42.727 1.00 64.73 H ATOM 2188 N GLU A 217 -39.026 100.741 -40.425 1.00 49.23 N ANISOU 2188 N GLU A 217 6494 7385 4827 1004 664 880 N ATOM 2189 CA GLU A 217 -39.042 101.392 -39.119 1.00 50.24 C ANISOU 2189 CA GLU A 217 6708 7530 4852 1193 770 858 C ATOM 2190 C GLU A 217 -38.088 102.579 -39.076 1.00 44.20 C ANISOU 2190 C GLU A 217 6118 6677 4000 1235 729 694 C ATOM 2191 O GLU A 217 -38.311 103.528 -38.315 1.00 44.03 O ANISOU 2191 O GLU A 217 6173 6645 3911 1396 802 660 O ATOM 2192 CB GLU A 217 -38.676 100.392 -38.023 1.00 58.15 C ANISOU 2192 CB GLU A 217 7721 8578 5794 1212 820 876 C ATOM 2193 CG GLU A 217 -39.487 99.110 -38.038 1.00 65.52 C ANISOU 2193 CG GLU A 217 8482 9582 6832 1149 846 1043 C ATOM 2194 CD GLU A 217 -39.068 98.151 -36.937 1.00 71.15 C ANISOU 2194 CD GLU A 217 9208 10333 7492 1163 885 1080 C ATOM 2195 OE1 GLU A 217 -38.185 98.518 -36.131 1.00 72.64 O ANISOU 2195 OE1 GLU A 217 9542 10508 7549 1227 891 977 O ATOM 2196 OE2 GLU A 217 -39.620 97.031 -36.874 1.00 72.74 O ANISOU 2196 OE2 GLU A 217 9273 10576 7789 1103 897 1222 O ATOM 2197 H GLU A 217 -38.647 99.969 -40.440 1.00 59.13 H ATOM 2198 HA GLU A 217 -39.941 101.713 -38.947 1.00 60.35 H ATOM 2199 HB2 GLU A 217 -37.743 100.149 -38.127 1.00 69.83 H ATOM 2200 HB3 GLU A 217 -38.814 100.816 -37.161 1.00 69.83 H ATOM 2201 HG2 GLU A 217 -40.425 99.325 -37.911 1.00 78.68 H ATOM 2202 HG3 GLU A 217 -39.362 98.665 -38.891 1.00 78.68 H ATOM 2203 N LEU A 218 -37.022 102.541 -39.877 1.00 42.28 N ANISOU 2203 N LEU A 218 5937 6367 3762 1093 616 586 N ATOM 2204 CA LEU A 218 -36.046 103.624 -39.885 1.00 38.82 C ANISOU 2204 CA LEU A 218 5652 5838 3257 1110 564 442 C ATOM 2205 C LEU A 218 -36.543 104.823 -40.681 1.00 37.76 C ANISOU 2205 C LEU A 218 5518 5655 3173 1130 533 462 C ATOM 2206 O LEU A 218 -36.394 105.968 -40.241 1.00 39.57 O ANISOU 2206 O LEU A 218 5854 5816 3365 1242 545 395 O ATOM 2207 CB LEU A 218 -34.724 103.119 -40.462 1.00 38.21 C ANISOU 2207 CB LEU A 218 5620 5717 3181 948 467 336 C ATOM 2208 CG LEU A 218 -33.655 104.143 -40.837 1.00 39.74 C ANISOU 2208 CG LEU A 218 5939 5819 3342 909 388 208 C ATOM 2209 CD1 LEU A 218 -33.247 104.976 -39.644 1.00 40.77 C ANISOU 2209 CD1 LEU A 218 6210 5903 3379 1050 410 125 C ATOM 2210 CD2 LEU A 218 -32.447 103.419 -41.432 1.00 41.04 C ANISOU 2210 CD2 LEU A 218 6104 5961 3527 747 318 123 C ATOM 2211 H LEU A 218 -36.844 101.901 -40.423 1.00 50.79 H ATOM 2212 HA LEU A 218 -35.892 103.916 -38.973 1.00 46.64 H ATOM 2213 HB2 LEU A 218 -34.324 102.530 -39.803 1.00 45.91 H ATOM 2214 HB3 LEU A 218 -34.928 102.622 -41.270 1.00 45.91 H ATOM 2215 HG LEU A 218 -34.016 104.755 -41.499 1.00 47.74 H ATOM 2216 HD11 LEU A 218 -32.558 105.602 -39.917 1.00 48.98 H ATOM 2217 HD12 LEU A 218 -34.022 105.458 -39.316 1.00 48.98 H ATOM 2218 HD13 LEU A 218 -32.905 104.389 -38.952 1.00 48.98 H ATOM 2219 HD21 LEU A 218 -31.793 104.076 -41.715 1.00 49.30 H ATOM 2220 HD22 LEU A 218 -32.062 102.840 -40.755 1.00 49.30 H ATOM 2221 HD23 LEU A 218 -32.737 102.891 -42.192 1.00 49.30 H ATOM 2222 N PHE A 219 -37.133 104.582 -41.851 1.00 34.57 N ANISOU 2222 N PHE A 219 4998 5278 2858 1018 483 557 N ATOM 2223 CA PHE A 219 -37.584 105.664 -42.726 1.00 37.23 C ANISOU 2223 CA PHE A 219 5322 5572 3252 1012 429 605 C ATOM 2224 C PHE A 219 -39.040 106.008 -42.412 1.00 40.02 C ANISOU 2224 C PHE A 219 5563 5960 3683 1157 509 750 C ATOM 2225 O PHE A 219 -39.970 105.732 -43.171 1.00 37.59 O ANISOU 2225 O PHE A 219 5113 5704 3466 1097 481 891 O ATOM 2226 CB PHE A 219 -37.393 105.274 -44.183 1.00 33.15 C ANISOU 2226 CB PHE A 219 4748 5078 2768 800 320 632 C ATOM 2227 CG PHE A 219 -35.958 105.246 -44.608 1.00 32.49 C ANISOU 2227 CG PHE A 219 4772 4951 2623 672 254 488 C ATOM 2228 CD1 PHE A 219 -35.151 104.166 -44.297 1.00 30.35 C ANISOU 2228 CD1 PHE A 219 4515 4697 2320 608 268 400 C ATOM 2229 CD2 PHE A 219 -35.412 106.307 -45.308 1.00 34.12 C ANISOU 2229 CD2 PHE A 219 5052 5094 2819 617 179 453 C ATOM 2230 CE1 PHE A 219 -33.826 104.140 -44.683 1.00 30.87 C ANISOU 2230 CE1 PHE A 219 4658 4722 2347 498 217 272 C ATOM 2231 CE2 PHE A 219 -34.087 106.287 -45.698 1.00 33.21 C ANISOU 2231 CE2 PHE A 219 5018 4946 2652 497 128 332 C ATOM 2232 CZ PHE A 219 -33.293 105.203 -45.382 1.00 31.16 C ANISOU 2232 CZ PHE A 219 4764 4709 2366 442 153 237 C ATOM 2233 H PHE A 219 -37.285 103.795 -42.162 1.00 41.54 H ATOM 2234 HA PHE A 219 -37.048 106.454 -42.551 1.00 44.73 H ATOM 2235 HB2 PHE A 219 -37.761 104.387 -44.320 1.00 39.83 H ATOM 2236 HB3 PHE A 219 -37.857 105.916 -44.743 1.00 39.83 H ATOM 2237 HD1 PHE A 219 -35.505 103.448 -43.823 1.00 36.30 H ATOM 2238 HD2 PHE A 219 -35.942 107.041 -45.518 1.00 41.00 H ATOM 2239 HE1 PHE A 219 -33.294 103.408 -44.472 1.00 37.10 H ATOM 2240 HE2 PHE A 219 -33.731 107.003 -46.172 1.00 39.90 H ATOM 2241 HZ PHE A 219 -32.400 105.189 -45.641 1.00 37.45 H ATOM 2242 N THR A 220 -39.216 106.637 -41.253 1.00 52.71 N ANISOU 2242 N THR A 220 7237 7539 5252 1352 612 707 N ATOM 2243 CA THR A 220 -40.521 107.087 -40.791 1.00 59.05 C ANISOU 2243 CA THR A 220 7942 8367 6128 1526 720 820 C ATOM 2244 C THR A 220 -40.666 108.601 -40.860 1.00 58.42 C ANISOU 2244 C THR A 220 7926 8168 6102 1647 713 784 C ATOM 2245 O THR A 220 -41.631 109.148 -40.317 1.00 60.49 O ANISOU 2245 O THR A 220 8129 8426 6429 1828 822 840 O ATOM 2246 CB THR A 220 -40.765 106.606 -39.360 1.00 57.79 C ANISOU 2246 CB THR A 220 7796 8281 5882 1673 873 804 C ATOM 2247 OG1 THR A 220 -39.663 106.997 -38.531 1.00 57.33 O ANISOU 2247 OG1 THR A 220 7933 8166 5684 1722 878 623 O ATOM 2248 CG2 THR A 220 -40.914 105.093 -39.324 1.00 57.51 C ANISOU 2248 CG2 THR A 220 7652 8356 5843 1564 883 895 C ATOM 2249 H THR A 220 -38.578 106.818 -40.705 1.00 63.31 H ATOM 2250 HA THR A 220 -41.202 106.696 -41.360 1.00 70.92 H ATOM 2251 HB THR A 220 -41.583 107.001 -39.019 1.00 69.41 H ATOM 2252 HG1 THR A 220 -39.781 106.719 -37.747 1.00 68.85 H ATOM 2253 HG21 THR A 220 -41.049 104.794 -38.411 1.00 69.07 H ATOM 2254 HG22 THR A 220 -41.675 104.821 -39.860 1.00 69.07 H ATOM 2255 HG23 THR A 220 -40.114 104.672 -39.678 1.00 69.07 H ATOM 2256 N ASN A 221 -39.726 109.292 -41.505 1.00 48.61 N ANISOU 2256 N ASN A 221 6796 6823 4849 1553 591 694 N ATOM 2257 CA ASN A 221 -39.768 110.744 -41.647 1.00 49.57 C ANISOU 2257 CA ASN A 221 6984 6806 5045 1646 559 664 C ATOM 2258 C ASN A 221 -39.522 111.458 -40.322 1.00 51.61 C ANISOU 2258 C ASN A 221 7387 6987 5235 1844 661 508 C ATOM 2259 O ASN A 221 -39.970 112.590 -40.127 1.00 49.25 O ANISOU 2259 O ASN A 221 7112 6577 5024 1992 692 493 O ATOM 2260 CB ASN A 221 -41.102 111.200 -42.249 1.00 51.88 C ANISOU 2260 CB ASN A 221 7108 7095 5507 1707 564 849 C ATOM 2261 CG ASN A 221 -40.945 112.367 -43.198 1.00 52.69 C ANISOU 2261 CG ASN A 221 7235 7069 5716 1659 434 886 C ATOM 2262 OD1 ASN A 221 -40.394 112.225 -44.290 1.00 52.64 O ANISOU 2262 OD1 ASN A 221 7233 7075 5694 1456 297 923 O ATOM 2263 ND2 ASN A 221 -41.427 113.533 -42.785 1.00 56.05 N ANISOU 2263 ND2 ASN A 221 7677 7367 6251 1846 481 878 N ATOM 2264 H ASN A 221 -39.040 108.932 -41.876 1.00 58.39 H ATOM 2265 HA ASN A 221 -39.057 111.008 -42.252 1.00 59.54 H ATOM 2266 HB2 ASN A 221 -41.495 110.463 -42.742 1.00 62.31 H ATOM 2267 HB3 ASN A 221 -41.695 111.474 -41.532 1.00 62.31 H ATOM 2268 HD21 ASN A 221 -41.363 114.228 -43.289 1.00 67.31 H ATOM 2269 HD22 ASN A 221 -41.804 113.595 -42.015 1.00 67.31 H ATOM 2270 N GLU A 222 -38.808 110.813 -39.406 1.00 52.95 N ANISOU 2270 N GLU A 222 7657 7211 5251 1847 707 391 N ATOM 2271 CA GLU A 222 -38.476 111.389 -38.114 1.00 58.32 C ANISOU 2271 CA GLU A 222 8496 7840 5824 2009 790 229 C ATOM 2272 C GLU A 222 -37.005 111.810 -38.105 1.00 55.67 C ANISOU 2272 C GLU A 222 8342 7400 5411 1911 663 65 C ATOM 2273 O GLU A 222 -36.309 111.743 -39.125 1.00 55.66 O ANISOU 2273 O GLU A 222 8330 7365 5453 1732 530 86 O ATOM 2274 CB GLU A 222 -38.798 110.395 -36.997 1.00 64.33 C ANISOU 2274 CB GLU A 222 9236 8750 6457 2085 929 238 C ATOM 2275 CG GLU A 222 -40.240 109.904 -37.003 1.00 70.88 C ANISOU 2275 CG GLU A 222 9865 9691 7373 2168 1056 418 C ATOM 2276 CD GLU A 222 -41.221 110.946 -36.499 1.00 78.47 C ANISOU 2276 CD GLU A 222 10809 10602 8405 2397 1189 412 C ATOM 2277 OE1 GLU A 222 -40.878 111.681 -35.549 1.00 81.89 O ANISOU 2277 OE1 GLU A 222 11406 10971 8736 2534 1253 241 O ATOM 2278 OE2 GLU A 222 -42.338 111.029 -37.054 1.00 81.34 O ANISOU 2278 OE2 GLU A 222 10991 10984 8932 2440 1227 574 O ATOM 2279 H GLU A 222 -38.498 110.018 -39.515 1.00 63.60 H ATOM 2280 HA GLU A 222 -39.019 112.181 -37.973 1.00 70.04 H ATOM 2281 HB2 GLU A 222 -38.222 109.621 -37.094 1.00 77.25 H ATOM 2282 HB3 GLU A 222 -38.636 110.824 -36.143 1.00 77.25 H ATOM 2283 HG2 GLU A 222 -40.490 109.671 -37.911 1.00 85.11 H ATOM 2284 HG3 GLU A 222 -40.310 109.125 -36.429 1.00 85.11 H ATOM 2285 N ALA A 223 -36.526 112.237 -36.935 1.00 50.36 N ANISOU 2285 N ALA A 223 6684 5876 6574 866 2264 494 N ATOM 2286 CA ALA A 223 -35.208 112.860 -36.860 1.00 46.46 C ANISOU 2286 CA ALA A 223 6445 5270 5936 792 2216 268 C ATOM 2287 C ALA A 223 -34.091 111.896 -37.243 1.00 42.35 C ANISOU 2287 C ALA A 223 6027 4888 5176 666 1756 310 C ATOM 2288 O ALA A 223 -33.025 112.334 -37.688 1.00 41.91 O ANISOU 2288 O ALA A 223 6075 4761 5088 662 1625 224 O ATOM 2289 CB ALA A 223 -34.966 113.409 -35.454 1.00 49.32 C ANISOU 2289 CB ALA A 223 7070 5605 6066 604 2553 -57 C ATOM 2290 H ALA A 223 -36.937 112.178 -36.182 1.00 60.49 H ATOM 2291 HA ALA A 223 -35.187 113.599 -37.488 1.00 55.80 H ATOM 2292 HB1 ALA A 223 -34.083 113.809 -35.419 1.00 59.25 H ATOM 2293 HB2 ALA A 223 -35.641 114.078 -35.257 1.00 59.25 H ATOM 2294 HB3 ALA A 223 -35.026 112.681 -34.816 1.00 59.25 H ATOM 2295 N GLU A 224 -34.303 110.591 -37.076 1.00 41.13 N ANISOU 2295 N GLU A 224 5831 4908 4887 564 1531 446 N ATOM 2296 CA GLU A 224 -33.250 109.638 -37.407 1.00 41.95 C ANISOU 2296 CA GLU A 224 6013 5086 4842 470 1147 490 C ATOM 2297 C GLU A 224 -33.026 109.577 -38.913 1.00 36.83 C ANISOU 2297 C GLU A 224 5216 4393 4383 608 926 583 C ATOM 2298 O GLU A 224 -31.885 109.657 -39.383 1.00 35.32 O ANISOU 2298 O GLU A 224 5110 4176 4136 602 749 516 O ATOM 2299 CB GLU A 224 -33.594 108.257 -36.851 1.00 50.17 C ANISOU 2299 CB GLU A 224 7035 6258 5768 333 1007 634 C ATOM 2300 CG GLU A 224 -33.093 108.036 -35.432 1.00 59.13 C ANISOU 2300 CG GLU A 224 8366 7517 6582 118 1050 580 C ATOM 2301 CD GLU A 224 -33.373 106.638 -34.922 1.00 64.84 C ANISOU 2301 CD GLU A 224 9052 8352 7232 -13 893 798 C ATOM 2302 OE1 GLU A 224 -34.101 105.888 -35.606 1.00 65.59 O ANISOU 2302 OE1 GLU A 224 8980 8398 7543 52 804 940 O ATOM 2303 OE2 GLU A 224 -32.866 106.290 -33.834 1.00 71.12 O ANISOU 2303 OE2 GLU A 224 9975 9296 7750 -207 856 845 O ATOM 2304 H GLU A 224 -35.030 110.241 -36.778 1.00 49.07 H ATOM 2305 HA GLU A 224 -32.422 109.926 -36.991 1.00 50.40 H ATOM 2306 HB2 GLU A 224 -34.558 108.153 -36.847 1.00 60.26 H ATOM 2307 HB3 GLU A 224 -33.190 107.582 -37.418 1.00 60.26 H ATOM 2308 HG2 GLU A 224 -32.134 108.177 -35.410 1.00 71.01 H ATOM 2309 HG3 GLU A 224 -33.534 108.666 -34.840 1.00 71.01 H ATOM 2310 N GLU A 225 -34.106 109.443 -39.686 1.00 41.26 N ANISOU 2310 N GLU A 225 5538 4990 5149 707 935 746 N ATOM 2311 CA GLU A 225 -33.978 109.429 -41.139 1.00 40.80 C ANISOU 2311 CA GLU A 225 5324 4969 5210 786 733 841 C ATOM 2312 C GLU A 225 -33.227 110.660 -41.632 1.00 38.67 C ANISOU 2312 C GLU A 225 5100 4593 5000 895 795 780 C ATOM 2313 O GLU A 225 -32.286 110.555 -42.425 1.00 36.45 O ANISOU 2313 O GLU A 225 4853 4336 4660 881 589 744 O ATOM 2314 CB GLU A 225 -35.361 109.356 -41.792 1.00 39.40 C ANISOU 2314 CB GLU A 225 4846 4905 5220 846 765 1061 C ATOM 2315 CG GLU A 225 -35.371 109.807 -43.246 1.00 37.14 C ANISOU 2315 CG GLU A 225 4360 4710 5040 925 628 1201 C ATOM 2316 CD GLU A 225 -36.695 109.539 -43.941 1.00 40.26 C ANISOU 2316 CD GLU A 225 4421 5313 5564 916 581 1461 C ATOM 2317 OE1 GLU A 225 -37.580 108.903 -43.328 1.00 40.18 O ANISOU 2317 OE1 GLU A 225 4337 5353 5576 847 644 1512 O ATOM 2318 OE2 GLU A 225 -36.850 109.965 -45.106 1.00 39.47 O ANISOU 2318 OE2 GLU A 225 4110 5361 5526 955 468 1641 O ATOM 2319 H GLU A 225 -34.911 109.360 -39.396 1.00 49.57 H ATOM 2320 HA GLU A 225 -33.480 108.639 -41.399 1.00 49.02 H ATOM 2321 HB2 GLU A 225 -35.672 108.437 -41.763 1.00 47.34 H ATOM 2322 HB3 GLU A 225 -35.970 109.927 -41.299 1.00 47.34 H ATOM 2323 HG2 GLU A 225 -35.203 110.761 -43.281 1.00 44.28 H ATOM 2324 HG3 GLU A 225 -34.678 109.330 -43.729 1.00 44.28 H ATOM 2325 N TYR A 226 -33.636 111.842 -41.171 1.00 37.38 N ANISOU 2325 N TYR A 226 4934 4290 4980 998 1108 762 N ATOM 2326 CA TYR A 226 -33.034 113.073 -41.664 1.00 37.62 C ANISOU 2326 CA TYR A 226 4988 4167 5139 1100 1201 736 C ATOM 2327 C TYR A 226 -31.630 113.294 -41.124 1.00 36.64 C ANISOU 2327 C TYR A 226 5147 3970 4804 972 1157 487 C ATOM 2328 O TYR A 226 -30.852 114.024 -41.747 1.00 36.21 O ANISOU 2328 O TYR A 226 5118 3834 4807 1008 1122 472 O ATOM 2329 CB TYR A 226 -33.937 114.251 -41.324 1.00 40.56 C ANISOU 2329 CB TYR A 226 5258 4342 5811 1258 1601 789 C ATOM 2330 CG TYR A 226 -35.215 114.234 -42.129 1.00 41.92 C ANISOU 2330 CG TYR A 226 5065 4614 6250 1417 1608 1134 C ATOM 2331 CD1 TYR A 226 -36.341 113.565 -41.668 1.00 43.03 C ANISOU 2331 CD1 TYR A 226 5062 4876 6412 1404 1678 1224 C ATOM 2332 CD2 TYR A 226 -35.290 114.871 -43.361 1.00 42.46 C ANISOU 2332 CD2 TYR A 226 4903 4700 6531 1553 1525 1409 C ATOM 2333 CE1 TYR A 226 -37.510 113.544 -42.403 1.00 44.68 C ANISOU 2333 CE1 TYR A 226 4895 5224 6856 1520 1662 1570 C ATOM 2334 CE2 TYR A 226 -36.456 114.855 -44.105 1.00 44.26 C ANISOU 2334 CE2 TYR A 226 4751 5090 6975 1666 1495 1783 C ATOM 2335 CZ TYR A 226 -37.560 114.186 -43.623 1.00 45.35 C ANISOU 2335 CZ TYR A 226 4741 5354 7137 1646 1558 1857 C ATOM 2336 OH TYR A 226 -38.724 114.168 -44.359 1.00 47.54 O ANISOU 2336 OH TYR A 226 4601 5837 7623 1732 1508 2258 O ATOM 2337 H TYR A 226 -34.252 111.955 -40.581 1.00 44.58 H ATOM 2338 HA TYR A 226 -32.958 113.027 -42.630 1.00 44.86 H ATOM 2339 HB2 TYR A 226 -34.171 114.212 -40.383 1.00 48.39 H ATOM 2340 HB3 TYR A 226 -33.468 115.078 -41.515 1.00 48.39 H ATOM 2341 HD1 TYR A 226 -36.307 113.124 -40.850 1.00 51.36 H ATOM 2342 HD2 TYR A 226 -34.543 115.315 -43.692 1.00 50.76 H ATOM 2343 HE1 TYR A 226 -38.259 113.099 -42.078 1.00 53.39 H ATOM 2344 HE2 TYR A 226 -36.495 115.293 -44.924 1.00 52.83 H ATOM 2345 HH TYR A 226 -39.388 114.186 -43.845 1.00 57.10 H ATOM 2346 N SER A 227 -31.279 112.672 -39.997 1.00 38.84 N ANISOU 2346 N SER A 227 5614 4310 4833 802 1142 330 N ATOM 2347 CA SER A 227 -29.885 112.688 -39.572 1.00 37.97 C ANISOU 2347 CA SER A 227 5716 4220 4493 648 1014 162 C ATOM 2348 C SER A 227 -29.004 111.941 -40.564 1.00 34.04 C ANISOU 2348 C SER A 227 5156 3819 3959 662 667 249 C ATOM 2349 O SER A 227 -27.845 112.315 -40.774 1.00 32.85 O ANISOU 2349 O SER A 227 5086 3655 3740 616 573 169 O ATOM 2350 CB SER A 227 -29.748 112.078 -38.178 1.00 40.99 C ANISOU 2350 CB SER A 227 6260 4724 4592 443 1030 64 C ATOM 2351 OG SER A 227 -28.406 112.151 -37.732 1.00 41.54 O ANISOU 2351 OG SER A 227 6490 4863 4429 271 891 -51 O ATOM 2352 H SER A 227 -31.815 112.246 -39.477 1.00 46.66 H ATOM 2353 HA SER A 227 -29.581 113.608 -39.522 1.00 45.63 H ATOM 2354 HB2 SER A 227 -30.314 112.568 -37.561 1.00 49.25 H ATOM 2355 HB3 SER A 227 -30.021 111.148 -38.211 1.00 49.25 H ATOM 2356 HG SER A 227 -28.339 111.813 -36.966 1.00 49.90 H ATOM 2357 N LEU A 228 -29.536 110.887 -41.188 1.00 32.57 N ANISOU 2357 N LEU A 228 4823 3727 3824 706 500 389 N ATOM 2358 CA LEU A 228 -28.764 110.147 -42.178 1.00 31.48 C ANISOU 2358 CA LEU A 228 4629 3660 3673 709 234 414 C ATOM 2359 C LEU A 228 -28.399 111.029 -43.364 1.00 32.96 C ANISOU 2359 C LEU A 228 4731 3842 3952 798 221 440 C ATOM 2360 O LEU A 228 -27.282 110.947 -43.889 1.00 30.45 O ANISOU 2360 O LEU A 228 4440 3556 3573 776 81 383 O ATOM 2361 CB LEU A 228 -29.552 108.927 -42.649 1.00 31.03 C ANISOU 2361 CB LEU A 228 4440 3680 3671 697 115 508 C ATOM 2362 CG LEU A 228 -29.913 107.915 -41.563 1.00 34.85 C ANISOU 2362 CG LEU A 228 4986 4161 4094 599 108 537 C ATOM 2363 CD1 LEU A 228 -30.785 106.809 -42.129 1.00 36.27 C ANISOU 2363 CD1 LEU A 228 5026 4382 4372 563 18 618 C ATOM 2364 CD2 LEU A 228 -28.655 107.345 -40.934 1.00 35.30 C ANISOU 2364 CD2 LEU A 228 5174 4200 4036 522 -26 500 C ATOM 2365 H LEU A 228 -30.331 110.586 -41.056 1.00 39.02 H ATOM 2366 HA LEU A 228 -27.942 109.838 -41.765 1.00 37.83 H ATOM 2367 HB2 LEU A 228 -30.383 109.236 -43.044 1.00 37.30 H ATOM 2368 HB3 LEU A 228 -29.023 108.461 -43.315 1.00 37.30 H ATOM 2369 HG LEU A 228 -30.419 108.362 -40.867 1.00 41.88 H ATOM 2370 HD11 LEU A 228 -30.956 106.155 -41.434 1.00 43.58 H ATOM 2371 HD12 LEU A 228 -31.621 107.192 -42.436 1.00 43.58 H ATOM 2372 HD13 LEU A 228 -30.321 106.389 -42.871 1.00 43.58 H ATOM 2373 HD21 LEU A 228 -28.897 106.596 -40.367 1.00 42.41 H ATOM 2374 HD22 LEU A 228 -28.058 107.047 -41.638 1.00 42.41 H ATOM 2375 HD23 LEU A 228 -28.226 108.035 -40.406 1.00 42.41 H ATOM 2376 N TYR A 229 -29.333 111.876 -43.809 1.00 31.58 N ANISOU 2376 N TYR A 229 4423 3637 3940 902 373 564 N ATOM 2377 CA TYR A 229 -29.035 112.762 -44.928 1.00 31.71 C ANISOU 2377 CA TYR A 229 4332 3663 4053 980 360 666 C ATOM 2378 C TYR A 229 -27.962 113.776 -44.561 1.00 32.98 C ANISOU 2378 C TYR A 229 4655 3668 4208 958 458 542 C ATOM 2379 O TYR A 229 -27.136 114.130 -45.410 1.00 31.34 O ANISOU 2379 O TYR A 229 4417 3502 3987 956 358 570 O ATOM 2380 CB TYR A 229 -30.311 113.461 -45.396 1.00 33.51 C ANISOU 2380 CB TYR A 229 4337 3887 4509 1110 506 911 C ATOM 2381 CG TYR A 229 -31.444 112.499 -45.685 1.00 33.86 C ANISOU 2381 CG TYR A 229 4198 4120 4548 1087 409 1042 C ATOM 2382 CD1 TYR A 229 -31.194 111.238 -46.215 1.00 33.20 C ANISOU 2382 CD1 TYR A 229 4108 4220 4288 956 163 968 C ATOM 2383 CD2 TYR A 229 -32.760 112.845 -45.418 1.00 35.82 C ANISOU 2383 CD2 TYR A 229 4268 4347 4994 1184 589 1228 C ATOM 2384 CE1 TYR A 229 -32.224 110.353 -46.473 1.00 33.41 C ANISOU 2384 CE1 TYR A 229 3977 4406 4309 884 80 1057 C ATOM 2385 CE2 TYR A 229 -33.796 111.969 -45.675 1.00 36.42 C ANISOU 2385 CE2 TYR A 229 4155 4624 5059 1128 488 1359 C ATOM 2386 CZ TYR A 229 -33.523 110.724 -46.198 1.00 35.19 C ANISOU 2386 CZ TYR A 229 4019 4652 4700 958 225 1263 C ATOM 2387 OH TYR A 229 -34.553 109.849 -46.450 1.00 36.18 O ANISOU 2387 OH TYR A 229 3966 4965 4816 854 131 1365 O ATOM 2388 H TYR A 229 -30.126 111.952 -43.486 1.00 37.80 H ATOM 2389 HA TYR A 229 -28.702 112.235 -45.671 1.00 37.77 H ATOM 2390 HB2 TYR A 229 -30.607 114.072 -44.704 1.00 39.93 H ATOM 2391 HB3 TYR A 229 -30.119 113.951 -46.211 1.00 39.93 H ATOM 2392 HD1 TYR A 229 -30.318 110.985 -46.398 1.00 39.90 H ATOM 2393 HD2 TYR A 229 -32.949 113.683 -45.060 1.00 42.70 H ATOM 2394 HE1 TYR A 229 -32.043 109.514 -46.830 1.00 39.95 H ATOM 2395 HE2 TYR A 229 -34.674 112.218 -45.495 1.00 43.42 H ATOM 2396 HH TYR A 229 -35.284 110.192 -46.221 1.00 43.14 H ATOM 2397 N GLU A 230 -27.944 114.243 -43.308 1.00 32.86 N ANISOU 2397 N GLU A 230 4812 3496 4177 903 658 388 N ATOM 2398 CA GLU A 230 -26.850 115.104 -42.869 1.00 33.55 C ANISOU 2398 CA GLU A 230 5075 3462 4211 803 733 220 C ATOM 2399 C GLU A 230 -25.514 114.384 -42.998 1.00 34.02 C ANISOU 2399 C GLU A 230 5191 3679 4055 689 458 152 C ATOM 2400 O GLU A 230 -24.507 114.988 -43.387 1.00 33.16 O ANISOU 2400 O GLU A 230 5110 3551 3939 643 416 116 O ATOM 2401 CB GLU A 230 -27.075 115.553 -41.426 1.00 38.11 C ANISOU 2401 CB GLU A 230 5843 3912 4726 687 991 11 C ATOM 2402 CG GLU A 230 -28.418 116.220 -41.172 1.00 44.27 C ANISOU 2402 CG GLU A 230 6554 4505 5759 818 1332 50 C ATOM 2403 CD GLU A 230 -28.599 117.498 -41.965 1.00 47.56 C ANISOU 2403 CD GLU A 230 6865 4679 6527 974 1526 172 C ATOM 2404 OE1 GLU A 230 -27.606 118.231 -42.159 1.00 47.31 O ANISOU 2404 OE1 GLU A 230 6934 4536 6504 895 1528 83 O ATOM 2405 OE2 GLU A 230 -29.740 117.768 -42.393 1.00 50.28 O ANISOU 2405 OE2 GLU A 230 6999 4947 7158 1171 1673 394 O ATOM 2406 H GLU A 230 -28.539 114.079 -42.710 1.00 39.15 H ATOM 2407 HA GLU A 230 -26.831 115.897 -43.428 1.00 40.32 H ATOM 2408 HB2 GLU A 230 -27.020 114.776 -40.849 1.00 45.79 H ATOM 2409 HB3 GLU A 230 -26.383 116.191 -41.190 1.00 45.79 H ATOM 2410 HG2 GLU A 230 -29.127 115.607 -41.423 1.00 53.17 H ATOM 2411 HG3 GLU A 230 -28.488 116.439 -40.229 1.00 53.17 H ATOM 2412 N ALA A 231 -25.488 113.088 -42.680 1.00 31.45 N ANISOU 2412 N ALA A 231 4862 3494 3593 648 284 157 N ATOM 2413 CA ALA A 231 -24.254 112.317 -42.795 1.00 31.38 C ANISOU 2413 CA ALA A 231 4861 3604 3459 580 50 133 C ATOM 2414 C ALA A 231 -23.846 112.145 -44.253 1.00 32.08 C ANISOU 2414 C ALA A 231 4805 3763 3623 670 -75 195 C ATOM 2415 O ALA A 231 -22.697 112.414 -44.624 1.00 31.65 O ANISOU 2415 O ALA A 231 4745 3749 3533 636 -151 162 O ATOM 2416 CB ALA A 231 -24.425 110.955 -42.123 1.00 31.31 C ANISOU 2416 CB ALA A 231 4857 3670 3370 539 -70 172 C ATOM 2417 H ALA A 231 -26.164 112.638 -42.398 1.00 37.79 H ATOM 2418 HA ALA A 231 -23.544 112.795 -42.338 1.00 37.71 H ATOM 2419 HB1 ALA A 231 -23.605 110.447 -42.226 1.00 37.63 H ATOM 2420 HB2 ALA A 231 -24.614 111.089 -41.181 1.00 37.63 H ATOM 2421 HB3 ALA A 231 -25.161 110.485 -42.544 1.00 37.63 H ATOM 2422 N VAL A 232 -24.775 111.688 -45.096 1.00 31.44 N ANISOU 2422 N VAL A 232 4592 3734 3619 753 -93 283 N ATOM 2423 CA VAL A 232 -24.454 111.489 -46.506 1.00 33.61 C ANISOU 2423 CA VAL A 232 4732 4140 3898 782 -198 316 C ATOM 2424 C VAL A 232 -24.024 112.803 -47.142 1.00 34.62 C ANISOU 2424 C VAL A 232 4827 4264 4065 802 -132 387 C ATOM 2425 O VAL A 232 -23.049 112.855 -47.903 1.00 34.92 O ANISOU 2425 O VAL A 232 4821 4401 4047 776 -210 364 O ATOM 2426 CB VAL A 232 -25.654 110.872 -47.247 1.00 33.30 C ANISOU 2426 CB VAL A 232 4552 4213 3887 799 -228 398 C ATOM 2427 CG1 VAL A 232 -25.347 110.747 -48.736 1.00 36.37 C ANISOU 2427 CG1 VAL A 232 4807 4806 4207 767 -321 408 C ATOM 2428 CG2 VAL A 232 -26.013 109.519 -46.653 1.00 34.19 C ANISOU 2428 CG2 VAL A 232 4702 4293 3995 755 -286 324 C ATOM 2429 H VAL A 232 -25.583 111.490 -44.879 1.00 37.78 H ATOM 2430 HA VAL A 232 -23.713 110.866 -46.566 1.00 40.39 H ATOM 2431 HB VAL A 232 -26.423 111.454 -47.145 1.00 40.02 H ATOM 2432 HG11 VAL A 232 -26.007 110.167 -49.148 1.00 43.70 H ATOM 2433 HG12 VAL A 232 -25.383 111.628 -49.141 1.00 43.70 H ATOM 2434 HG13 VAL A 232 -24.460 110.369 -48.845 1.00 43.70 H ATOM 2435 HG21 VAL A 232 -26.745 109.136 -47.161 1.00 41.08 H ATOM 2436 HG22 VAL A 232 -25.237 108.938 -46.700 1.00 41.08 H ATOM 2437 HG23 VAL A 232 -26.279 109.641 -45.729 1.00 41.08 H ATOM 2438 N LYS A 233 -24.747 113.885 -46.847 1.00 31.08 N ANISOU 2438 N LYS A 233 4384 3680 3745 852 41 485 N ATOM 2439 CA LYS A 233 -24.387 115.180 -47.413 1.00 34.66 C ANISOU 2439 CA LYS A 233 4800 4064 4304 875 132 593 C ATOM 2440 C LYS A 233 -22.980 115.583 -46.997 1.00 33.03 C ANISOU 2440 C LYS A 233 4730 3796 4025 768 117 442 C ATOM 2441 O LYS A 233 -22.218 116.131 -47.802 1.00 31.09 O ANISOU 2441 O LYS A 233 4425 3604 3785 745 83 508 O ATOM 2442 CB LYS A 233 -25.402 116.240 -46.986 1.00 39.39 C ANISOU 2442 CB LYS A 233 5388 4437 5141 966 380 709 C ATOM 2443 CG LYS A 233 -26.707 116.182 -47.763 1.00 44.59 C ANISOU 2443 CG LYS A 233 5811 5204 5927 1085 383 985 C ATOM 2444 CD LYS A 233 -27.315 117.566 -47.943 1.00 51.74 C ANISOU 2444 CD LYS A 233 6607 5894 7160 1216 616 1231 C ATOM 2445 CE LYS A 233 -27.979 118.052 -46.666 1.00 54.29 C ANISOU 2445 CE LYS A 233 7046 5903 7681 1276 921 1103 C ATOM 2446 NZ LYS A 233 -28.306 119.506 -46.731 1.00 59.37 N ANISOU 2446 NZ LYS A 233 7623 6216 8719 1405 1221 1276 N ATOM 2447 H LYS A 233 -25.435 113.895 -46.332 1.00 37.35 H ATOM 2448 HA LYS A 233 -24.411 115.120 -48.381 1.00 41.64 H ATOM 2449 HB2 LYS A 233 -25.610 116.113 -46.047 1.00 47.32 H ATOM 2450 HB3 LYS A 233 -25.014 117.118 -47.124 1.00 47.32 H ATOM 2451 HG2 LYS A 233 -26.540 115.806 -48.641 1.00 53.56 H ATOM 2452 HG3 LYS A 233 -27.343 115.630 -47.281 1.00 53.56 H ATOM 2453 HD2 LYS A 233 -26.616 118.195 -48.182 1.00 62.15 H ATOM 2454 HD3 LYS A 233 -27.986 117.534 -48.643 1.00 62.15 H ATOM 2455 HE2 LYS A 233 -28.804 117.561 -46.528 1.00 65.21 H ATOM 2456 HE3 LYS A 233 -27.378 117.908 -45.918 1.00 65.21 H ATOM 2457 HZ1 LYS A 233 -28.852 119.665 -47.416 1.00 71.30 H ATOM 2458 HZ2 LYS A 233 -28.705 119.763 -45.978 1.00 71.30 H ATOM 2459 HZ3 LYS A 233 -27.561 119.981 -46.840 1.00 71.30 H ATOM 2460 N PHE A 234 -22.611 115.316 -45.742 1.00 32.16 N ANISOU 2460 N PHE A 234 4782 3614 3822 673 131 263 N ATOM 2461 CA PHE A 234 -21.248 115.609 -45.316 1.00 33.48 C ANISOU 2461 CA PHE A 234 5043 3793 3886 528 75 143 C ATOM 2462 C PHE A 234 -20.245 114.740 -46.063 1.00 31.18 C ANISOU 2462 C PHE A 234 4637 3709 3502 534 -136 161 C ATOM 2463 O PHE A 234 -19.152 115.202 -46.412 1.00 31.18 O ANISOU 2463 O PHE A 234 4608 3759 3480 463 -177 155 O ATOM 2464 CB PHE A 234 -21.100 115.408 -43.810 1.00 36.74 C ANISOU 2464 CB PHE A 234 5622 4178 4158 381 100 -13 C ATOM 2465 CG PHE A 234 -19.757 115.820 -43.285 1.00 39.85 C ANISOU 2465 CG PHE A 234 6091 4629 4422 177 34 -115 C ATOM 2466 CD1 PHE A 234 -19.489 117.149 -43.002 1.00 42.36 C ANISOU 2466 CD1 PHE A 234 6525 4784 4787 35 212 -228 C ATOM 2467 CD2 PHE A 234 -18.756 114.883 -43.092 1.00 40.51 C ANISOU 2467 CD2 PHE A 234 6106 4920 4368 120 -196 -83 C ATOM 2468 CE1 PHE A 234 -18.251 117.534 -42.528 1.00 43.84 C ANISOU 2468 CE1 PHE A 234 6768 5058 4832 -205 136 -328 C ATOM 2469 CE2 PHE A 234 -17.517 115.262 -42.616 1.00 41.93 C ANISOU 2469 CE2 PHE A 234 6305 5204 4423 -85 -281 -131 C ATOM 2470 CZ PHE A 234 -17.264 116.590 -42.338 1.00 43.56 C ANISOU 2470 CZ PHE A 234 6636 5292 4624 -269 -128 -264 C ATOM 2471 H PHE A 234 -23.118 114.975 -45.137 1.00 38.64 H ATOM 2472 HA PHE A 234 -21.059 116.540 -45.511 1.00 40.23 H ATOM 2473 HB2 PHE A 234 -21.773 115.939 -43.355 1.00 44.14 H ATOM 2474 HB3 PHE A 234 -21.225 114.468 -43.605 1.00 44.14 H ATOM 2475 HD1 PHE A 234 -20.150 117.789 -43.132 1.00 50.89 H ATOM 2476 HD2 PHE A 234 -18.920 113.988 -43.284 1.00 48.67 H ATOM 2477 HE1 PHE A 234 -18.083 118.428 -42.338 1.00 52.66 H ATOM 2478 HE2 PHE A 234 -16.853 114.624 -42.483 1.00 50.37 H ATOM 2479 HZ PHE A 234 -16.428 116.848 -42.023 1.00 52.33 H ATOM 2480 N LEU A 235 -20.596 113.476 -46.312 1.00 32.21 N ANISOU 2480 N LEU A 235 4694 3941 3603 608 -244 171 N ATOM 2481 CA LEU A 235 -19.715 112.607 -47.083 1.00 32.99 C ANISOU 2481 CA LEU A 235 4677 4188 3671 632 -376 149 C ATOM 2482 C LEU A 235 -19.610 113.079 -48.528 1.00 36.53 C ANISOU 2482 C LEU A 235 5002 4755 4121 659 -357 209 C ATOM 2483 O LEU A 235 -18.547 112.966 -49.150 1.00 34.27 O ANISOU 2483 O LEU A 235 4635 4588 3800 637 -403 177 O ATOM 2484 CB LEU A 235 -20.218 111.167 -47.025 1.00 30.91 C ANISOU 2484 CB LEU A 235 4380 3938 3427 689 -442 115 C ATOM 2485 CG LEU A 235 -20.113 110.480 -45.664 1.00 31.20 C ANISOU 2485 CG LEU A 235 4497 3904 3452 653 -495 118 C ATOM 2486 CD1 LEU A 235 -20.637 109.052 -45.745 1.00 32.42 C ANISOU 2486 CD1 LEU A 235 4604 4023 3690 712 -540 112 C ATOM 2487 CD2 LEU A 235 -18.686 110.494 -45.149 1.00 33.92 C ANISOU 2487 CD2 LEU A 235 4819 4306 3762 589 -588 133 C ATOM 2488 H LEU A 235 -21.327 113.106 -46.050 1.00 38.71 H ATOM 2489 HA LEU A 235 -18.827 112.631 -46.692 1.00 39.65 H ATOM 2490 HB2 LEU A 235 -21.154 111.163 -47.278 1.00 37.15 H ATOM 2491 HB3 LEU A 235 -19.701 110.640 -47.654 1.00 37.15 H ATOM 2492 HG LEU A 235 -20.659 110.971 -45.030 1.00 37.49 H ATOM 2493 HD11 LEU A 235 -20.547 108.633 -44.874 1.00 38.96 H ATOM 2494 HD12 LEU A 235 -21.571 109.073 -46.006 1.00 38.96 H ATOM 2495 HD13 LEU A 235 -20.120 108.563 -46.403 1.00 38.96 H ATOM 2496 HD21 LEU A 235 -18.627 109.920 -44.369 1.00 40.76 H ATOM 2497 HD22 LEU A 235 -18.096 110.168 -45.846 1.00 40.76 H ATOM 2498 HD23 LEU A 235 -18.446 111.403 -44.910 1.00 40.76 H ATOM 2499 N MET A 236 -20.705 113.606 -49.083 1.00 42.87 N ANISOU 2499 N MET A 236 5763 5562 4964 699 -287 330 N ATOM 2500 CA MET A 236 -20.641 114.185 -50.419 1.00 45.35 C ANISOU 2500 CA MET A 236 5941 6040 5250 691 -283 463 C ATOM 2501 C MET A 236 -19.717 115.395 -50.437 1.00 44.90 C ANISOU 2501 C MET A 236 5905 5913 5240 640 -225 528 C ATOM 2502 O MET A 236 -18.917 115.564 -51.366 1.00 44.69 O ANISOU 2502 O MET A 236 5780 6059 5140 593 -258 567 O ATOM 2503 CB MET A 236 -22.046 114.564 -50.892 1.00 45.67 C ANISOU 2503 CB MET A 236 5887 6115 5349 742 -239 668 C ATOM 2504 CG MET A 236 -22.875 113.380 -51.368 1.00 46.75 C ANISOU 2504 CG MET A 236 5942 6434 5387 726 -325 624 C ATOM 2505 SD MET A 236 -24.285 113.890 -52.373 1.00 58.35 S ANISOU 2505 SD MET A 236 7194 8116 6862 727 -335 952 S ATOM 2506 CE MET A 236 -25.596 113.905 -51.144 1.00 50.37 C ANISOU 2506 CE MET A 236 6228 6856 6055 836 -234 1008 C ATOM 2507 H MET A 236 -21.480 113.638 -48.712 1.00 51.50 H ATOM 2508 HA MET A 236 -20.298 113.520 -51.037 1.00 54.47 H ATOM 2509 HB2 MET A 236 -22.520 114.981 -50.156 1.00 54.86 H ATOM 2510 HB3 MET A 236 -21.968 115.187 -51.631 1.00 54.86 H ATOM 2511 HG2 MET A 236 -22.317 112.797 -51.905 1.00 56.16 H ATOM 2512 HG3 MET A 236 -23.213 112.899 -50.596 1.00 56.16 H ATOM 2513 HE1 MET A 236 -26.430 114.151 -51.574 1.00 60.50 H ATOM 2514 HE2 MET A 236 -25.674 113.020 -50.754 1.00 60.50 H ATOM 2515 HE3 MET A 236 -25.376 114.551 -50.455 1.00 60.50 H ATOM 2516 N LEU A 237 -19.805 116.243 -49.409 1.00 37.80 N ANISOU 2516 N LEU A 237 5140 4763 4460 619 -117 516 N ATOM 2517 CA LEU A 237 -18.913 117.395 -49.321 1.00 37.77 C ANISOU 2517 CA LEU A 237 5181 4650 4521 523 -46 536 C ATOM 2518 C LEU A 237 -17.458 116.953 -49.251 1.00 39.08 C ANISOU 2518 C LEU A 237 5331 4961 4557 421 -166 412 C ATOM 2519 O LEU A 237 -16.594 117.505 -49.943 1.00 39.42 O ANISOU 2519 O LEU A 237 5292 5092 4594 354 -171 482 O ATOM 2520 CB LEU A 237 -19.271 118.245 -48.103 1.00 37.28 C ANISOU 2520 CB LEU A 237 5296 4278 4589 470 126 450 C ATOM 2521 CG LEU A 237 -18.391 119.470 -47.855 1.00 36.86 C ANISOU 2521 CG LEU A 237 5327 4055 4624 313 233 411 C ATOM 2522 CD1 LEU A 237 -18.418 120.397 -49.061 1.00 40.27 C ANISOU 2522 CD1 LEU A 237 5622 4452 5224 363 302 678 C ATOM 2523 CD2 LEU A 237 -18.837 120.202 -46.599 1.00 39.73 C ANISOU 2523 CD2 LEU A 237 5894 4107 5094 223 450 236 C ATOM 2524 H LEU A 237 -20.364 116.173 -48.760 1.00 45.42 H ATOM 2525 HA LEU A 237 -19.030 117.939 -50.115 1.00 45.38 H ATOM 2526 HB2 LEU A 237 -20.181 118.563 -48.213 1.00 44.79 H ATOM 2527 HB3 LEU A 237 -19.210 117.683 -47.314 1.00 44.79 H ATOM 2528 HG LEU A 237 -17.474 119.181 -47.722 1.00 44.29 H ATOM 2529 HD11 LEU A 237 -17.962 121.223 -48.835 1.00 48.38 H ATOM 2530 HD12 LEU A 237 -17.970 119.963 -49.803 1.00 48.38 H ATOM 2531 HD13 LEU A 237 -19.341 120.583 -49.295 1.00 48.38 H ATOM 2532 HD21 LEU A 237 -18.265 120.974 -46.463 1.00 47.73 H ATOM 2533 HD22 LEU A 237 -19.757 120.487 -46.709 1.00 47.73 H ATOM 2534 HD23 LEU A 237 -18.765 119.601 -45.841 1.00 47.73 H ATOM 2535 N ASN A 238 -17.163 115.960 -48.409 1.00 37.81 N ANISOU 2535 N ASN A 238 5219 4837 4312 409 -261 268 N ATOM 2536 CA ASN A 238 -15.789 115.489 -48.285 1.00 38.24 C ANISOU 2536 CA ASN A 238 5202 5033 4293 338 -377 208 C ATOM 2537 C ASN A 238 -15.248 115.023 -49.630 1.00 38.58 C ANISOU 2537 C ASN A 238 5064 5284 4312 404 -408 242 C ATOM 2538 O ASN A 238 -14.131 115.379 -50.021 1.00 37.92 O ANISOU 2538 O ASN A 238 4884 5311 4212 332 -421 264 O ATOM 2539 CB ASN A 238 -15.705 114.354 -47.266 1.00 36.56 C ANISOU 2539 CB ASN A 238 5019 4836 4038 352 -481 138 C ATOM 2540 CG ASN A 238 -14.326 113.724 -47.216 1.00 36.39 C ANISOU 2540 CG ASN A 238 4852 4969 4005 328 -602 149 C ATOM 2541 OD1 ASN A 238 -13.351 114.372 -46.838 1.00 38.42 O ANISOU 2541 OD1 ASN A 238 5089 5289 4221 177 -643 168 O ATOM 2542 ND2 ASN A 238 -14.236 112.459 -47.608 1.00 36.59 N ANISOU 2542 ND2 ASN A 238 4759 5046 4096 469 -643 138 N ATOM 2543 H ASN A 238 -17.731 115.551 -47.909 1.00 45.43 H ATOM 2544 HA ASN A 238 -15.241 116.223 -47.966 1.00 45.94 H ATOM 2545 HB2 ASN A 238 -15.910 114.702 -46.385 1.00 43.93 H ATOM 2546 HB3 ASN A 238 -16.343 113.664 -47.507 1.00 43.93 H ATOM 2547 HD21 ASN A 238 -13.475 112.058 -47.598 1.00 43.96 H ATOM 2548 HD22 ASN A 238 -14.939 112.039 -47.873 1.00 43.96 H ATOM 2549 N ARG A 239 -16.029 114.212 -50.347 1.00 38.44 N ANISOU 2549 N ARG A 239 4992 5341 4272 509 -405 225 N ATOM 2550 CA ARG A 239 -15.589 113.730 -51.651 1.00 39.73 C ANISOU 2550 CA ARG A 239 5001 5730 4364 527 -395 195 C ATOM 2551 C ARG A 239 -15.378 114.887 -52.618 1.00 39.26 C ANISOU 2551 C ARG A 239 4870 5797 4251 450 -343 351 C ATOM 2552 O ARG A 239 -14.395 114.908 -53.367 1.00 41.01 O ANISOU 2552 O ARG A 239 4968 6206 4408 402 -324 340 O ATOM 2553 CB ARG A 239 -16.605 112.737 -52.213 1.00 42.91 C ANISOU 2553 CB ARG A 239 5385 6200 4719 582 -391 116 C ATOM 2554 CG ARG A 239 -16.033 111.807 -53.275 1.00 51.14 C ANISOU 2554 CG ARG A 239 6300 7443 5688 575 -350 -47 C ATOM 2555 CD ARG A 239 -15.338 110.611 -52.646 1.00 55.19 C ANISOU 2555 CD ARG A 239 6796 7824 6351 662 -348 -207 C ATOM 2556 NE ARG A 239 -14.781 109.705 -53.648 1.00 59.69 N ANISOU 2556 NE ARG A 239 7246 8522 6913 669 -237 -412 N ATOM 2557 CZ ARG A 239 -13.632 109.906 -54.285 1.00 63.43 C ANISOU 2557 CZ ARG A 239 7585 9152 7366 654 -158 -449 C ATOM 2558 NH1 ARG A 239 -12.907 110.987 -54.028 1.00 63.88 N ANISOU 2558 NH1 ARG A 239 7608 9260 7406 616 -209 -269 N ATOM 2559 NH2 ARG A 239 -13.206 109.024 -55.180 1.00 64.97 N ANISOU 2559 NH2 ARG A 239 7678 9445 7563 658 -1 -687 N ATOM 2560 H ARG A 239 -16.804 113.932 -50.104 1.00 46.18 H ATOM 2561 HA ARG A 239 -14.744 113.265 -51.547 1.00 47.73 H ATOM 2562 HB2 ARG A 239 -16.938 112.187 -51.486 1.00 51.55 H ATOM 2563 HB3 ARG A 239 -17.335 113.232 -52.615 1.00 51.55 H ATOM 2564 HG2 ARG A 239 -16.751 111.481 -53.839 1.00 61.43 H ATOM 2565 HG3 ARG A 239 -15.384 112.291 -53.810 1.00 61.43 H ATOM 2566 HD2 ARG A 239 -14.611 110.924 -52.085 1.00 66.29 H ATOM 2567 HD3 ARG A 239 -15.978 110.115 -52.113 1.00 66.29 H ATOM 2568 HE ARG A 239 -15.227 108.995 -53.838 1.00 71.69 H ATOM 2569 HH11 ARG A 239 -13.180 111.561 -53.448 1.00 76.72 H ATOM 2570 HH12 ARG A 239 -12.164 111.115 -54.442 1.00 76.72 H ATOM 2571 HH21 ARG A 239 -13.673 108.322 -55.348 1.00 78.02 H ATOM 2572 HH22 ARG A 239 -12.462 109.155 -55.591 1.00 78.02 H ATOM 2573 N ALA A 240 -16.289 115.863 -52.613 1.00 40.43 N ANISOU 2573 N ALA A 240 5073 5837 4453 443 -299 526 N ATOM 2574 CA ALA A 240 -16.108 117.037 -53.459 1.00 40.66 C ANISOU 2574 CA ALA A 240 5020 5941 4489 375 -245 752 C ATOM 2575 C ALA A 240 -14.829 117.779 -53.093 1.00 42.48 C ANISOU 2575 C ALA A 240 5266 6095 4778 268 -223 742 C ATOM 2576 O ALA A 240 -14.109 118.264 -53.974 1.00 43.21 O ANISOU 2576 O ALA A 240 5239 6362 4818 188 -203 859 O ATOM 2577 CB ALA A 240 -17.319 117.962 -53.344 1.00 39.49 C ANISOU 2577 CB ALA A 240 4907 5603 4493 424 -173 980 C ATOM 2578 H ALA A 240 -17.006 115.867 -52.139 1.00 48.58 H ATOM 2579 HA ALA A 240 -16.039 116.751 -54.384 1.00 48.85 H ATOM 2580 HB1 ALA A 240 -17.177 118.739 -53.906 1.00 47.44 H ATOM 2581 HB2 ALA A 240 -18.111 117.483 -53.634 1.00 47.44 H ATOM 2582 HB3 ALA A 240 -17.419 118.237 -52.419 1.00 47.44 H ATOM 2583 N ILE A 241 -14.528 117.874 -51.796 1.00 42.21 N ANISOU 2583 N ILE A 241 5369 5841 4826 230 -231 610 N ATOM 2584 CA ILE A 241 -13.287 118.516 -51.372 1.00 44.79 C ANISOU 2584 CA ILE A 241 5699 6138 5179 72 -236 583 C ATOM 2585 C ILE A 241 -12.086 117.735 -51.889 1.00 44.32 C ANISOU 2585 C ILE A 241 5462 6361 5017 64 -312 527 C ATOM 2586 O ILE A 241 -11.102 118.319 -52.361 1.00 47.26 O ANISOU 2586 O ILE A 241 5726 6847 5384 -49 -295 603 O ATOM 2587 CB ILE A 241 -13.251 118.657 -49.839 1.00 45.38 C ANISOU 2587 CB ILE A 241 5951 6004 5289 -24 -247 433 C ATOM 2588 CG1 ILE A 241 -14.129 119.828 -49.391 1.00 47.35 C ANISOU 2588 CG1 ILE A 241 6368 5927 5694 -68 -82 461 C ATOM 2589 CG2 ILE A 241 -11.819 118.846 -49.359 1.00 47.73 C ANISOU 2589 CG2 ILE A 241 6197 6401 5537 -216 -326 378 C ATOM 2590 CD1 ILE A 241 -14.386 119.869 -47.893 1.00 47.67 C ANISOU 2590 CD1 ILE A 241 6609 5787 5715 -174 -46 259 C ATOM 2591 H ILE A 241 -15.017 117.579 -51.153 1.00 50.71 H ATOM 2592 HA ILE A 241 -13.256 119.407 -51.755 1.00 53.80 H ATOM 2593 HB ILE A 241 -13.603 117.842 -49.447 1.00 54.52 H ATOM 2594 HG12 ILE A 241 -13.691 120.657 -49.638 1.00 56.87 H ATOM 2595 HG13 ILE A 241 -14.988 119.761 -49.836 1.00 56.87 H ATOM 2596 HG21 ILE A 241 -11.833 119.192 -48.452 1.00 57.33 H ATOM 2597 HG22 ILE A 241 -11.363 117.990 -49.379 1.00 57.33 H ATOM 2598 HG23 ILE A 241 -11.370 119.475 -49.945 1.00 57.33 H ATOM 2599 HD11 ILE A 241 -15.088 120.513 -47.711 1.00 57.26 H ATOM 2600 HD12 ILE A 241 -14.660 118.988 -47.595 1.00 57.26 H ATOM 2601 HD13 ILE A 241 -13.570 120.132 -47.439 1.00 57.26 H ATOM 2602 N GLU A 242 -12.142 116.404 -51.801 1.00 39.47 N ANISOU 2602 N GLU A 242 4799 5840 4358 188 -371 399 N ATOM 2603 CA GLU A 242 -11.043 115.587 -52.304 1.00 40.52 C ANISOU 2603 CA GLU A 242 4740 6191 4466 222 -386 333 C ATOM 2604 C GLU A 242 -10.883 115.753 -53.810 1.00 41.31 C ANISOU 2604 C GLU A 242 4703 6532 4461 208 -291 380 C ATOM 2605 O GLU A 242 -9.758 115.842 -54.317 1.00 42.17 O ANISOU 2605 O GLU A 242 4648 6824 4551 152 -253 393 O ATOM 2606 CB GLU A 242 -11.277 114.118 -51.952 1.00 43.93 C ANISOU 2606 CB GLU A 242 5154 6593 4943 375 -420 194 C ATOM 2607 CG GLU A 242 -11.232 113.815 -50.464 1.00 46.96 C ANISOU 2607 CG GLU A 242 5622 6822 5397 368 -532 197 C ATOM 2608 CD GLU A 242 -11.578 112.370 -50.155 1.00 49.38 C ANISOU 2608 CD GLU A 242 5907 7061 5793 525 -556 119 C ATOM 2609 OE1 GLU A 242 -12.200 111.707 -51.013 1.00 51.18 O ANISOU 2609 OE1 GLU A 242 6125 7301 6020 619 -470 13 O ATOM 2610 OE2 GLU A 242 -11.229 111.895 -49.053 1.00 51.24 O ANISOU 2610 OE2 GLU A 242 6128 7244 6096 528 -660 178 O ATOM 2611 H GLU A 242 -12.795 115.959 -51.461 1.00 47.42 H ATOM 2612 HA GLU A 242 -10.221 115.872 -51.877 1.00 48.69 H ATOM 2613 HB2 GLU A 242 -12.153 113.857 -52.278 1.00 52.77 H ATOM 2614 HB3 GLU A 242 -10.591 113.584 -52.381 1.00 52.77 H ATOM 2615 HG2 GLU A 242 -10.336 113.987 -50.133 1.00 56.40 H ATOM 2616 HG3 GLU A 242 -11.870 114.382 -50.005 1.00 56.40 H ATOM 2617 N LEU A 243 -11.997 115.800 -54.543 1.00 43.07 N ANISOU 2617 N LEU A 243 4970 6804 4593 234 -255 427 N ATOM 2618 CA LEU A 243 -11.925 115.952 -55.993 1.00 44.70 C ANISOU 2618 CA LEU A 243 5040 7319 4625 169 -181 496 C ATOM 2619 C LEU A 243 -11.361 117.316 -56.372 1.00 44.74 C ANISOU 2619 C LEU A 243 4988 7375 4637 34 -153 745 C ATOM 2620 O LEU A 243 -10.501 117.421 -57.255 1.00 48.11 O ANISOU 2620 O LEU A 243 5258 8073 4951 -52 -90 777 O ATOM 2621 CB LEU A 243 -13.310 115.752 -56.609 1.00 47.73 C ANISOU 2621 CB LEU A 243 5459 7792 4886 183 -190 549 C ATOM 2622 CG LEU A 243 -13.892 114.342 -56.500 1.00 50.77 C ANISOU 2622 CG LEU A 243 5883 8168 5239 266 -196 287 C ATOM 2623 CD1 LEU A 243 -15.258 114.259 -57.169 1.00 52.64 C ANISOU 2623 CD1 LEU A 243 6122 8556 5323 219 -226 372 C ATOM 2624 CD2 LEU A 243 -12.943 113.313 -57.103 1.00 52.62 C ANISOU 2624 CD2 LEU A 243 6001 8582 5410 264 -92 20 C ATOM 2625 H LEU A 243 -12.796 115.746 -54.229 1.00 51.75 H ATOM 2626 HA LEU A 243 -11.335 115.271 -56.351 1.00 53.70 H ATOM 2627 HB2 LEU A 243 -13.929 116.353 -56.166 1.00 57.34 H ATOM 2628 HB3 LEU A 243 -13.256 115.968 -57.553 1.00 57.34 H ATOM 2629 HG LEU A 243 -14.007 114.132 -55.560 1.00 60.98 H ATOM 2630 HD11 LEU A 243 -15.624 113.371 -57.032 1.00 63.22 H ATOM 2631 HD12 LEU A 243 -15.845 114.922 -56.772 1.00 63.22 H ATOM 2632 HD13 LEU A 243 -15.157 114.432 -58.118 1.00 63.22 H ATOM 2633 HD21 LEU A 243 -13.420 112.477 -57.226 1.00 63.20 H ATOM 2634 HD22 LEU A 243 -12.624 113.641 -57.958 1.00 63.20 H ATOM 2635 HD23 LEU A 243 -12.195 113.181 -56.499 1.00 63.20 H ATOM 2636 N TYR A 244 -11.835 118.377 -55.715 1.00 42.30 N ANISOU 2636 N TYR A 244 4803 6788 4481 3 -170 916 N ATOM 2637 CA TYR A 244 -11.310 119.711 -55.990 1.00 46.41 C ANISOU 2637 CA TYR A 244 5285 7267 5080 -137 -120 1155 C ATOM 2638 C TYR A 244 -9.814 119.774 -55.713 1.00 47.76 C ANISOU 2638 C TYR A 244 5371 7506 5268 -249 -125 1064 C ATOM 2639 O TYR A 244 -9.039 120.290 -56.527 1.00 47.89 O ANISOU 2639 O TYR A 244 5241 7727 5228 -368 -74 1208 O ATOM 2640 CB TYR A 244 -12.056 120.748 -55.149 1.00 48.50 C ANISOU 2640 CB TYR A 244 5721 7124 5581 -143 -81 1273 C ATOM 2641 CG TYR A 244 -11.681 122.182 -55.454 1.00 52.48 C ANISOU 2641 CG TYR A 244 6202 7494 6245 -287 8 1538 C ATOM 2642 CD1 TYR A 244 -12.279 122.867 -56.503 1.00 56.36 C ANISOU 2642 CD1 TYR A 244 6585 8065 6766 -279 59 1904 C ATOM 2643 CD2 TYR A 244 -10.739 122.854 -54.687 1.00 54.11 C ANISOU 2643 CD2 TYR A 244 6479 7501 6580 -455 37 1450 C ATOM 2644 CE1 TYR A 244 -11.946 124.180 -56.783 1.00 59.48 C ANISOU 2644 CE1 TYR A 244 6946 8289 7364 -404 156 2193 C ATOM 2645 CE2 TYR A 244 -10.397 124.165 -54.960 1.00 57.04 C ANISOU 2645 CE2 TYR A 244 6837 7699 7136 -611 141 1679 C ATOM 2646 CZ TYR A 244 -11.004 124.823 -56.008 1.00 59.64 C ANISOU 2646 CZ TYR A 244 7063 8054 7542 -569 210 2059 C ATOM 2647 OH TYR A 244 -10.668 126.129 -56.281 1.00 63.46 O ANISOU 2647 OH TYR A 244 7524 8322 8266 -718 327 2332 O ATOM 2648 H TYR A 244 -12.450 118.350 -55.115 1.00 50.82 H ATOM 2649 HA TYR A 244 -11.455 119.920 -56.926 1.00 55.74 H ATOM 2650 HB2 TYR A 244 -13.007 120.652 -55.311 1.00 58.25 H ATOM 2651 HB3 TYR A 244 -11.860 120.587 -54.213 1.00 58.25 H ATOM 2652 HD1 TYR A 244 -12.915 122.436 -57.027 1.00 67.69 H ATOM 2653 HD2 TYR A 244 -10.331 122.414 -53.976 1.00 64.99 H ATOM 2654 HE1 TYR A 244 -12.354 124.626 -57.489 1.00 71.43 H ATOM 2655 HE2 TYR A 244 -9.761 124.601 -54.440 1.00 68.50 H ATOM 2656 HH TYR A 244 -10.098 126.401 -55.728 1.00 76.21 H ATOM 2657 N ASN A 245 -9.388 119.250 -54.561 1.00 54.37 N ANISOU 2657 N ASN A 245 6272 8211 6175 -229 -194 864 N ATOM 2658 CA ASN A 245 -7.971 119.281 -54.216 1.00 55.76 C ANISOU 2658 CA ASN A 245 6322 8489 6377 -347 -229 823 C ATOM 2659 C ASN A 245 -7.143 118.506 -55.232 1.00 56.20 C ANISOU 2659 C ASN A 245 6130 8895 6327 -291 -174 785 C ATOM 2660 O ASN A 245 -6.065 118.957 -55.638 1.00 60.19 O ANISOU 2660 O ASN A 245 6466 9574 6827 -418 -137 873 O ATOM 2661 CB ASN A 245 -7.768 118.721 -52.809 1.00 54.64 C ANISOU 2661 CB ASN A 245 6255 8213 6293 -338 -344 670 C ATOM 2662 CG ASN A 245 -8.275 119.661 -51.733 1.00 55.47 C ANISOU 2662 CG ASN A 245 6595 8011 6471 -482 -355 658 C ATOM 2663 OD1 ASN A 245 -8.630 120.807 -52.011 1.00 57.65 O ANISOU 2663 OD1 ASN A 245 6962 8116 6826 -582 -256 766 O ATOM 2664 ND2 ASN A 245 -8.314 119.180 -50.496 1.00 54.02 N ANISOU 2664 ND2 ASN A 245 6503 7751 6273 -504 -453 531 N ATOM 2665 H ASN A 245 -9.893 118.878 -53.973 1.00 65.30 H ATOM 2666 HA ASN A 245 -7.664 120.201 -54.220 1.00 66.97 H ATOM 2667 HB2 ASN A 245 -8.249 117.883 -52.728 1.00 65.62 H ATOM 2668 HB3 ASN A 245 -6.820 118.576 -52.660 1.00 65.62 H ATOM 2669 HD21 ASN A 245 -8.595 119.675 -49.851 1.00 64.88 H ATOM 2670 HD22 ASN A 245 -8.059 118.374 -50.340 1.00 64.88 H ATOM 2671 N ASP A 246 -7.629 117.338 -55.658 1.00 51.07 N ANISOU 2671 N ASP A 246 5454 8344 5604 -119 -140 631 N ATOM 2672 CA ASP A 246 -6.928 116.588 -56.694 1.00 54.77 C ANISOU 2672 CA ASP A 246 5709 9124 5979 -75 -17 529 C ATOM 2673 C ASP A 246 -6.840 117.393 -57.983 1.00 56.90 C ANISOU 2673 C ASP A 246 5890 9666 6063 -222 81 696 C ATOM 2674 O ASP A 246 -5.795 117.411 -58.645 1.00 57.29 O ANISOU 2674 O ASP A 246 5734 9977 6056 -291 186 702 O ATOM 2675 CB ASP A 246 -7.633 115.255 -56.946 1.00 59.60 C ANISOU 2675 CB ASP A 246 6353 9740 6551 90 37 292 C ATOM 2676 CG ASP A 246 -7.442 114.270 -55.813 1.00 63.86 C ANISOU 2676 CG ASP A 246 6903 10058 7303 246 -30 163 C ATOM 2677 OD1 ASP A 246 -6.574 114.514 -54.949 1.00 66.05 O ANISOU 2677 OD1 ASP A 246 7104 10275 7718 219 -119 258 O ATOM 2678 OD2 ASP A 246 -8.162 113.249 -55.787 1.00 65.24 O ANISOU 2678 OD2 ASP A 246 7147 10137 7502 372 -2 -8 O ATOM 2679 H ASP A 246 -8.349 116.967 -55.369 1.00 61.33 H ATOM 2680 HA ASP A 246 -6.027 116.398 -56.388 1.00 65.79 H ATOM 2681 HB2 ASP A 246 -8.584 115.415 -57.049 1.00 71.57 H ATOM 2682 HB3 ASP A 246 -7.274 114.856 -57.755 1.00 71.57 H ATOM 2683 N LYS A 247 -7.929 118.073 -58.352 1.00 59.74 N ANISOU 2683 N LYS A 247 6374 9987 6336 -272 53 872 N ATOM 2684 CA LYS A 247 -7.939 118.844 -59.591 1.00 65.07 C ANISOU 2684 CA LYS A 247 6945 10954 6825 -423 123 1118 C ATOM 2685 C LYS A 247 -6.909 119.967 -59.548 1.00 68.33 C ANISOU 2685 C LYS A 247 7268 11353 7343 -584 142 1338 C ATOM 2686 O LYS A 247 -6.152 120.166 -60.504 1.00 72.91 O ANISOU 2686 O LYS A 247 7661 12269 7772 -707 239 1431 O ATOM 2687 CB LYS A 247 -9.339 119.406 -59.845 1.00 65.06 C ANISOU 2687 CB LYS A 247 7056 10879 6786 -425 64 1356 C ATOM 2688 H LYS A 247 -8.664 118.102 -57.907 1.00 71.74 H ATOM 2689 HA LYS A 247 -7.711 118.255 -60.327 1.00 78.14 H ATOM 2690 N GLU A 248 -6.865 120.714 -58.443 1.00 67.60 N ANISOU 2690 N GLU A 248 7306 10883 7494 -620 65 1403 N ATOM 2691 CA GLU A 248 -5.951 121.848 -58.369 1.00 67.59 C ANISOU 2691 CA GLU A 248 7240 10829 7611 -824 87 1598 C ATOM 2692 C GLU A 248 -4.500 121.394 -58.291 1.00 67.22 C ANISOU 2692 C GLU A 248 6985 11006 7550 -882 104 1467 C ATOM 2693 O GLU A 248 -3.614 122.085 -58.804 1.00 67.12 O ANISOU 2693 O GLU A 248 6814 11158 7528 -1062 164 1640 O ATOM 2694 CB GLU A 248 -6.306 122.734 -57.171 1.00 64.57 C ANISOU 2694 CB GLU A 248 7076 9974 7485 -892 36 1625 C ATOM 2695 H GLU A 248 -7.344 120.588 -57.740 1.00 81.17 H ATOM 2696 HA GLU A 248 -6.050 122.384 -59.171 1.00 81.16 H ATOM 2697 N LYS A 249 -4.228 120.256 -57.646 1.00 66.36 N ANISOU 2697 N LYS A 249 6843 10899 7470 -730 58 1205 N ATOM 2698 CA LYS A 249 -2.864 119.744 -57.633 1.00 69.61 C ANISOU 2698 CA LYS A 249 6992 11539 7917 -742 91 1131 C ATOM 2699 C LYS A 249 -2.463 119.167 -58.986 1.00 73.96 C ANISOU 2699 C LYS A 249 7325 12483 8294 -693 281 1079 C ATOM 2700 O LYS A 249 -1.268 118.966 -59.226 1.00 78.30 O ANISOU 2700 O LYS A 249 7609 13260 8882 -724 369 1071 O ATOM 2701 CB LYS A 249 -2.700 118.689 -56.534 1.00 67.80 C ANISOU 2701 CB LYS A 249 6754 11184 7823 -577 -10 940 C ATOM 2702 H LYS A 249 -4.802 119.778 -57.220 1.00 79.69 H ATOM 2703 HA LYS A 249 -2.257 120.472 -57.426 1.00 83.58 H ATOM 2704 N GLY A 250 -3.427 118.876 -59.863 1.00 78.15 N ANISOU 2704 N GLY A 250 7906 13447 8342 -2742 1228 -930 N ATOM 2705 CA GLY A 250 -3.142 118.374 -61.192 1.00 80.26 C ANISOU 2705 CA GLY A 250 8043 13980 8472 -2900 1361 -974 C ATOM 2706 C GLY A 250 -3.426 116.906 -61.391 1.00 79.13 C ANISOU 2706 C GLY A 250 7726 13996 8342 -2558 1243 -1051 C ATOM 2707 O GLY A 250 -3.225 116.400 -62.510 1.00 79.05 O ANISOU 2707 O GLY A 250 7603 14218 8216 -2672 1352 -1107 O ATOM 2708 H GLY A 250 -4.267 118.965 -59.701 1.00 93.84 H ATOM 2709 HA2 GLY A 250 -3.678 118.868 -61.831 1.00 96.36 H ATOM 2710 HA3 GLY A 250 -2.203 118.523 -61.384 1.00 96.36 H ATOM 2711 N LYS A 251 -3.858 116.204 -60.345 1.00 73.83 N ANISOU 2711 N LYS A 251 7044 13208 7801 -2163 1035 -1068 N ATOM 2712 CA LYS A 251 -4.258 114.813 -60.429 1.00 72.54 C ANISOU 2712 CA LYS A 251 6779 13122 7660 -1822 914 -1110 C ATOM 2713 C LYS A 251 -5.363 114.625 -61.459 1.00 69.98 C ANISOU 2713 C LYS A 251 6663 12708 7220 -1824 964 -823 C ATOM 2714 O LYS A 251 -6.078 115.573 -61.828 1.00 69.34 O ANISOU 2714 O LYS A 251 6859 12421 7066 -1986 1029 -532 O ATOM 2715 CB LYS A 251 -4.715 114.338 -59.046 1.00 72.32 C ANISOU 2715 CB LYS A 251 6816 12896 7765 -1443 696 -1097 C ATOM 2716 H LYS A 251 -3.929 116.526 -59.551 1.00 88.65 H ATOM 2717 HA LYS A 251 -3.511 114.263 -60.713 1.00 87.10 H ATOM 2718 N GLU A 252 -5.559 113.366 -61.869 1.00 71.63 N ANISOU 2718 N GLU A 252 6747 13050 7419 -1614 912 -906 N ATOM 2719 CA GLU A 252 -6.676 113.051 -62.747 1.00 68.26 C ANISOU 2719 CA GLU A 252 6498 12548 6888 -1577 927 -659 C ATOM 2720 C GLU A 252 -7.945 112.916 -61.914 1.00 61.94 C ANISOU 2720 C GLU A 252 5929 11428 6176 -1283 773 -423 C ATOM 2721 O GLU A 252 -7.921 112.377 -60.805 1.00 61.13 O ANISOU 2721 O GLU A 252 5785 11240 6202 -1019 640 -522 O ATOM 2722 CB GLU A 252 -6.428 111.768 -63.540 1.00 69.79 C ANISOU 2722 CB GLU A 252 6480 13002 7035 -1491 948 -854 C ATOM 2723 H GLU A 252 -5.067 112.695 -61.654 1.00 86.01 H ATOM 2724 HA GLU A 252 -6.785 113.763 -63.397 1.00 81.97 H ATOM 2725 N VAL A 253 -9.057 113.413 -62.450 1.00 59.96 N ANISOU 2725 N VAL A 253 5924 11009 5850 -1332 790 -114 N ATOM 2726 CA VAL A 253 -10.335 113.406 -61.739 1.00 55.01 C ANISOU 2726 CA VAL A 253 5504 10092 5306 -1085 668 107 C ATOM 2727 C VAL A 253 -11.406 112.873 -62.683 1.00 49.61 C ANISOU 2727 C VAL A 253 4899 9420 4530 -1027 657 277 C ATOM 2728 O VAL A 253 -11.241 112.909 -63.912 1.00 46.78 O ANISOU 2728 O VAL A 253 4514 9243 4017 -1229 748 300 O ATOM 2729 CB VAL A 253 -10.710 114.817 -61.226 1.00 56.07 C ANISOU 2729 CB VAL A 253 5870 9957 5478 -1180 677 315 C ATOM 2730 CG1 VAL A 253 -9.682 115.305 -60.218 1.00 56.62 C ANISOU 2730 CG1 VAL A 253 5857 10017 5639 -1238 680 123 C ATOM 2731 CG2 VAL A 253 -10.824 115.793 -62.393 1.00 59.49 C ANISOU 2731 CG2 VAL A 253 6451 10390 5762 -1473 790 514 C ATOM 2732 H VAL A 253 -9.098 113.765 -63.233 1.00 72.01 H ATOM 2733 HA VAL A 253 -10.274 112.810 -60.977 1.00 66.07 H ATOM 2734 HB VAL A 253 -11.571 114.773 -60.781 1.00 67.34 H ATOM 2735 HG11 VAL A 253 -9.943 116.185 -59.903 1.00 68.00 H ATOM 2736 HG12 VAL A 253 -9.649 114.684 -59.474 1.00 68.00 H ATOM 2737 HG13 VAL A 253 -8.815 115.352 -60.650 1.00 68.00 H ATOM 2738 HG21 VAL A 253 -10.932 116.691 -62.044 1.00 71.44 H ATOM 2739 HG22 VAL A 253 -10.016 115.741 -62.928 1.00 71.44 H ATOM 2740 HG23 VAL A 253 -11.593 115.552 -62.932 1.00 71.44 H ATOM 2741 N PRO A 254 -12.516 112.370 -62.142 1.00 50.24 N ANISOU 2741 N PRO A 254 5075 9326 4689 -771 551 388 N ATOM 2742 CA PRO A 254 -13.599 111.899 -63.016 1.00 50.48 C ANISOU 2742 CA PRO A 254 5166 9376 4638 -724 530 538 C ATOM 2743 C PRO A 254 -14.262 113.078 -63.706 1.00 51.69 C ANISOU 2743 C PRO A 254 5516 9427 4697 -878 550 822 C ATOM 2744 O PRO A 254 -14.296 114.192 -63.181 1.00 51.74 O ANISOU 2744 O PRO A 254 5665 9234 4757 -925 552 946 O ATOM 2745 CB PRO A 254 -14.567 111.188 -62.059 1.00 48.14 C ANISOU 2745 CB PRO A 254 4920 8898 4471 -433 426 563 C ATOM 2746 CG PRO A 254 -13.915 111.224 -60.689 1.00 48.79 C ANISOU 2746 CG PRO A 254 4981 8874 4682 -321 388 425 C ATOM 2747 CD PRO A 254 -12.894 112.328 -60.720 1.00 50.32 C ANISOU 2747 CD PRO A 254 5158 9109 4851 -543 455 390 C ATOM 2748 HA PRO A 254 -13.279 111.257 -63.668 1.00 60.63 H ATOM 2749 HB2 PRO A 254 -15.416 111.658 -62.047 1.00 57.82 H ATOM 2750 HB3 PRO A 254 -14.699 110.273 -62.351 1.00 57.82 H ATOM 2751 HG2 PRO A 254 -14.589 111.404 -60.015 1.00 58.60 H ATOM 2752 HG3 PRO A 254 -13.488 110.371 -60.512 1.00 58.60 H ATOM 2753 HD2 PRO A 254 -13.283 113.170 -60.438 1.00 60.44 H ATOM 2754 HD3 PRO A 254 -12.130 112.112 -60.163 1.00 60.44 H ATOM 2755 N PHE A 255 -14.794 112.828 -64.903 1.00 48.49 N ANISOU 2755 N PHE A 255 5130 9151 4143 -950 557 924 N ATOM 2756 CA PHE A 255 -15.295 113.936 -65.705 1.00 51.10 C ANISOU 2756 CA PHE A 255 5659 9409 4348 -1105 561 1197 C ATOM 2757 C PHE A 255 -16.382 114.705 -64.966 1.00 45.41 C ANISOU 2757 C PHE A 255 5122 8376 3756 -930 461 1419 C ATOM 2758 O PHE A 255 -16.417 115.944 -65.022 1.00 46.81 O ANISOU 2758 O PHE A 255 5486 8382 3916 -1037 471 1602 O ATOM 2759 CB PHE A 255 -15.798 113.429 -67.060 1.00 60.21 C ANISOU 2759 CB PHE A 255 6804 10766 5307 -1175 552 1267 C ATOM 2760 CG PHE A 255 -16.319 114.519 -67.947 1.00 70.09 C ANISOU 2760 CG PHE A 255 8283 11950 6398 -1319 528 1564 C ATOM 2761 CD1 PHE A 255 -15.518 115.599 -68.297 1.00 75.13 C ANISOU 2761 CD1 PHE A 255 9055 12562 6928 -1590 630 1644 C ATOM 2762 CD2 PHE A 255 -17.615 114.474 -68.416 1.00 73.84 C ANISOU 2762 CD2 PHE A 255 8846 12381 6827 -1183 398 1762 C ATOM 2763 CE1 PHE A 255 -16.009 116.606 -69.105 1.00 79.51 C ANISOU 2763 CE1 PHE A 255 9868 13019 7324 -1712 596 1942 C ATOM 2764 CE2 PHE A 255 -18.110 115.476 -69.223 1.00 77.82 C ANISOU 2764 CE2 PHE A 255 9577 12812 7180 -1280 343 2048 C ATOM 2765 CZ PHE A 255 -17.307 116.544 -69.568 1.00 80.78 C ANISOU 2765 CZ PHE A 255 10123 13131 7437 -1540 439 2151 C ATOM 2766 H PHE A 255 -14.873 112.050 -65.260 1.00 58.25 H ATOM 2767 HA PHE A 255 -14.566 114.552 -65.879 1.00 61.38 H ATOM 2768 HB2 PHE A 255 -15.066 112.993 -67.523 1.00 72.31 H ATOM 2769 HB3 PHE A 255 -16.519 112.798 -66.910 1.00 72.31 H ATOM 2770 HD1 PHE A 255 -14.644 115.645 -67.984 1.00 90.21 H ATOM 2771 HD2 PHE A 255 -18.163 113.759 -68.184 1.00 88.66 H ATOM 2772 HE1 PHE A 255 -15.466 117.325 -69.337 1.00 95.47 H ATOM 2773 HE2 PHE A 255 -18.985 115.433 -69.536 1.00 93.44 H ATOM 2774 HZ PHE A 255 -17.640 117.221 -70.112 1.00 96.99 H ATOM 2775 N PHE A 256 -17.291 113.997 -64.280 1.00 45.90 N ANISOU 2775 N PHE A 256 5140 8350 3950 -669 374 1397 N ATOM 2776 CA PHE A 256 -18.391 114.692 -63.615 1.00 46.01 C ANISOU 2776 CA PHE A 256 5299 8092 4090 -499 292 1580 C ATOM 2777 C PHE A 256 -17.880 115.804 -62.703 1.00 45.14 C ANISOU 2777 C PHE A 256 5308 7759 4084 -542 328 1603 C ATOM 2778 O PHE A 256 -18.552 116.831 -62.542 1.00 44.16 O ANISOU 2778 O PHE A 256 5357 7407 4015 -496 287 1796 O ATOM 2779 CB PHE A 256 -19.274 113.708 -62.831 1.00 42.20 C ANISOU 2779 CB PHE A 256 4732 7561 3740 -247 234 1497 C ATOM 2780 CG PHE A 256 -18.770 113.381 -61.448 1.00 39.47 C ANISOU 2780 CG PHE A 256 4348 7113 3537 -143 258 1323 C ATOM 2781 CD1 PHE A 256 -19.027 114.221 -60.375 1.00 39.86 C ANISOU 2781 CD1 PHE A 256 4514 6915 3717 -61 248 1380 C ATOM 2782 CD2 PHE A 256 -18.055 112.218 -61.222 1.00 38.62 C ANISOU 2782 CD2 PHE A 256 4097 7152 3425 -116 280 1098 C ATOM 2783 CE1 PHE A 256 -18.564 113.912 -59.104 1.00 41.40 C ANISOU 2783 CE1 PHE A 256 4689 7031 4010 28 259 1221 C ATOM 2784 CE2 PHE A 256 -17.590 111.903 -59.958 1.00 37.74 C ANISOU 2784 CE2 PHE A 256 3972 6947 3420 -5 275 952 C ATOM 2785 CZ PHE A 256 -17.846 112.750 -58.897 1.00 39.04 C ANISOU 2785 CZ PHE A 256 4258 6884 3690 59 263 1017 C ATOM 2786 H PHE A 256 -17.291 113.142 -64.189 1.00 55.14 H ATOM 2787 HA PHE A 256 -18.953 115.093 -64.297 1.00 55.27 H ATOM 2788 HB2 PHE A 256 -20.159 114.094 -62.736 1.00 50.69 H ATOM 2789 HB3 PHE A 256 -19.327 112.876 -63.327 1.00 50.69 H ATOM 2790 HD1 PHE A 256 -19.516 115.001 -60.508 1.00 47.89 H ATOM 2791 HD2 PHE A 256 -17.885 111.640 -61.930 1.00 46.28 H ATOM 2792 HE1 PHE A 256 -18.736 114.486 -58.393 1.00 49.73 H ATOM 2793 HE2 PHE A 256 -17.105 111.121 -59.822 1.00 45.34 H ATOM 2794 HZ PHE A 256 -17.536 112.539 -58.046 1.00 46.90 H ATOM 2795 N SER A 257 -16.697 115.631 -62.108 1.00 47.98 N ANISOU 2795 N SER A 257 5573 8182 4476 -624 397 1395 N ATOM 2796 CA SER A 257 -16.170 116.651 -61.206 1.00 51.47 C ANISOU 2796 CA SER A 257 6113 8430 5013 -682 431 1383 C ATOM 2797 C SER A 257 -15.918 117.960 -61.943 1.00 53.80 C ANISOU 2797 C SER A 257 6589 8637 5216 -921 488 1562 C ATOM 2798 O SER A 257 -16.171 119.044 -61.403 1.00 54.22 O ANISOU 2798 O SER A 257 6821 8422 5356 -916 483 1678 O ATOM 2799 CB SER A 257 -14.886 116.150 -60.544 1.00 52.18 C ANISOU 2799 CB SER A 257 6034 8658 5134 -734 476 1104 C ATOM 2800 OG SER A 257 -13.820 116.103 -61.476 1.00 55.83 O ANISOU 2800 OG SER A 257 6388 9363 5463 -982 566 1004 O ATOM 2801 H SER A 257 -16.190 114.944 -62.209 1.00 57.64 H ATOM 2802 HA SER A 257 -16.821 116.820 -60.507 1.00 61.82 H ATOM 2803 HB2 SER A 257 -14.647 116.754 -59.823 1.00 62.67 H ATOM 2804 HB3 SER A 257 -15.039 115.259 -60.194 1.00 62.67 H ATOM 2805 HG SER A 257 -14.012 115.579 -62.105 1.00 67.06 H ATOM 2806 N VAL A 258 -15.415 117.882 -63.176 1.00 52.92 N ANISOU 2806 N VAL A 258 6452 8735 4920 -1140 550 1584 N ATOM 2807 CA VAL A 258 -15.260 119.086 -63.987 1.00 54.78 C ANISOU 2807 CA VAL A 258 6908 8876 5031 -1384 605 1789 C ATOM 2808 C VAL A 258 -16.600 119.795 -64.123 1.00 53.74 C ANISOU 2808 C VAL A 258 7004 8480 4933 -1218 490 2085 C ATOM 2809 O VAL A 258 -16.713 121.005 -63.893 1.00 56.98 O ANISOU 2809 O VAL A 258 7643 8614 5391 -1268 494 2240 O ATOM 2810 CB VAL A 258 -14.663 118.735 -65.362 1.00 59.78 C ANISOU 2810 CB VAL A 258 7483 9805 5426 -1636 690 1771 C ATOM 2811 CG1 VAL A 258 -14.526 119.985 -66.217 1.00 62.66 C ANISOU 2811 CG1 VAL A 258 8124 10054 5629 -1909 753 2009 C ATOM 2812 CG2 VAL A 258 -13.319 118.041 -65.194 1.00 59.87 C ANISOU 2812 CG2 VAL A 258 7232 10086 5431 -1777 805 1441 C ATOM 2813 H VAL A 258 -15.160 117.155 -63.559 1.00 63.56 H ATOM 2814 HA VAL A 258 -14.643 119.687 -63.540 1.00 65.79 H ATOM 2815 HB VAL A 258 -15.262 118.124 -65.820 1.00 71.79 H ATOM 2816 HG11 VAL A 258 -14.085 119.752 -67.049 1.00 75.25 H ATOM 2817 HG12 VAL A 258 -15.409 120.342 -66.400 1.00 75.25 H ATOM 2818 HG13 VAL A 258 -13.998 120.641 -65.736 1.00 75.25 H ATOM 2819 HG21 VAL A 258 -12.907 117.937 -66.066 1.00 71.90 H ATOM 2820 HG22 VAL A 258 -12.752 118.584 -64.623 1.00 71.90 H ATOM 2821 HG23 VAL A 258 -13.461 117.172 -64.789 1.00 71.90 H ATOM 2822 N LEU A 259 -17.641 119.045 -64.491 1.00 49.65 N ANISOU 2822 N LEU A 259 6422 8043 4402 -1010 380 2152 N ATOM 2823 CA LEU A 259 -18.975 119.625 -64.591 1.00 50.23 C ANISOU 2823 CA LEU A 259 6658 7899 4527 -812 248 2399 C ATOM 2824 C LEU A 259 -19.418 120.204 -63.255 1.00 49.37 C ANISOU 2824 C LEU A 259 6613 7489 4658 -618 222 2388 C ATOM 2825 O LEU A 259 -19.946 121.321 -63.191 1.00 51.00 O ANISOU 2825 O LEU A 259 7034 7419 4923 -565 175 2580 O ATOM 2826 CB LEU A 259 -19.967 118.567 -65.071 1.00 49.07 C ANISOU 2826 CB LEU A 259 6365 7933 4346 -626 142 2402 C ATOM 2827 CG LEU A 259 -19.677 117.954 -66.442 1.00 51.46 C ANISOU 2827 CG LEU A 259 6610 8543 4400 -801 156 2409 C ATOM 2828 CD1 LEU A 259 -20.516 116.701 -66.655 1.00 50.66 C ANISOU 2828 CD1 LEU A 259 6316 8631 4303 -624 76 2322 C ATOM 2829 CD2 LEU A 259 -19.934 118.972 -67.535 1.00 53.85 C ANISOU 2829 CD2 LEU A 259 7164 8778 4517 -927 102 2699 C ATOM 2830 H LEU A 259 -17.600 118.208 -64.685 1.00 59.30 H ATOM 2831 HA LEU A 259 -18.957 120.344 -65.243 1.00 59.99 H ATOM 2832 HB2 LEU A 259 -19.972 117.842 -64.427 1.00 58.60 H ATOM 2833 HB3 LEU A 259 -20.846 118.975 -65.118 1.00 58.60 H ATOM 2834 HG LEU A 259 -18.744 117.694 -66.488 1.00 61.81 H ATOM 2835 HD11 LEU A 259 -20.388 116.386 -67.563 1.00 60.85 H ATOM 2836 HD12 LEU A 259 -20.233 116.021 -66.025 1.00 60.85 H ATOM 2837 HD13 LEU A 259 -21.451 116.919 -66.510 1.00 60.85 H ATOM 2838 HD21 LEU A 259 -19.785 118.555 -68.398 1.00 64.67 H ATOM 2839 HD22 LEU A 259 -20.852 119.280 -67.471 1.00 64.67 H ATOM 2840 HD23 LEU A 259 -19.326 119.719 -67.420 1.00 64.67 H ATOM 2841 N LEU A 260 -19.207 119.454 -62.171 1.00 52.31 N ANISOU 2841 N LEU A 260 6813 7901 5162 -507 253 2159 N ATOM 2842 CA LEU A 260 -19.652 119.903 -60.856 1.00 52.03 C ANISOU 2842 CA LEU A 260 6831 7606 5332 -329 240 2123 C ATOM 2843 C LEU A 260 -19.098 121.283 -60.527 1.00 53.72 C ANISOU 2843 C LEU A 260 7254 7567 5589 -474 299 2188 C ATOM 2844 O LEU A 260 -19.845 122.191 -60.147 1.00 56.42 O ANISOU 2844 O LEU A 260 7762 7625 6050 -346 256 2319 O ATOM 2845 CB LEU A 260 -19.230 118.889 -59.793 1.00 49.60 C ANISOU 2845 CB LEU A 260 6340 7402 5104 -248 275 1863 C ATOM 2846 CG LEU A 260 -19.830 119.085 -58.400 1.00 47.98 C ANISOU 2846 CG LEU A 260 6172 6976 5082 -48 263 1804 C ATOM 2847 CD1 LEU A 260 -21.293 118.681 -58.386 1.00 47.85 C ANISOU 2847 CD1 LEU A 260 6121 6920 5138 190 190 1884 C ATOM 2848 CD2 LEU A 260 -19.040 118.291 -57.367 1.00 46.30 C ANISOU 2848 CD2 LEU A 260 5838 6855 4898 -36 300 1557 C ATOM 2849 H LEU A 260 -18.812 118.690 -62.172 1.00 62.83 H ATOM 2850 HA LEU A 260 -20.620 119.960 -60.857 1.00 62.49 H ATOM 2851 HB2 LEU A 260 -19.492 118.006 -60.096 1.00 59.58 H ATOM 2852 HB3 LEU A 260 -18.266 118.935 -59.698 1.00 59.58 H ATOM 2853 HG LEU A 260 -19.780 120.023 -58.161 1.00 57.63 H ATOM 2854 HD11 LEU A 260 -21.634 118.761 -57.482 1.00 57.47 H ATOM 2855 HD12 LEU A 260 -21.788 119.267 -58.980 1.00 57.47 H ATOM 2856 HD13 LEU A 260 -21.370 117.762 -58.689 1.00 57.47 H ATOM 2857 HD21 LEU A 260 -19.436 118.428 -56.493 1.00 55.61 H ATOM 2858 HD22 LEU A 260 -19.070 117.350 -57.601 1.00 55.61 H ATOM 2859 HD23 LEU A 260 -18.121 118.601 -57.366 1.00 55.61 H ATOM 2860 N PHE A 261 -17.788 121.461 -60.669 1.00 50.35 N ANISOU 2860 N PHE A 261 6815 7240 5075 -745 403 2081 N ATOM 2861 CA PHE A 261 -17.143 122.724 -60.339 1.00 52.48 C ANISOU 2861 CA PHE A 261 7275 7285 5381 -933 481 2107 C ATOM 2862 C PHE A 261 -17.170 123.724 -61.486 1.00 56.21 C ANISOU 2862 C PHE A 261 7998 7638 5720 -1123 496 2364 C ATOM 2863 O PHE A 261 -16.740 124.867 -61.301 1.00 57.94 O ANISOU 2863 O PHE A 261 8427 7620 5967 -1291 565 2419 O ATOM 2864 CB PHE A 261 -15.697 122.471 -59.900 1.00 50.75 C ANISOU 2864 CB PHE A 261 6905 7241 5135 -1153 590 1843 C ATOM 2865 CG PHE A 261 -15.588 121.684 -58.627 1.00 49.30 C ANISOU 2865 CG PHE A 261 6539 7116 5077 -967 558 1607 C ATOM 2866 CD1 PHE A 261 -16.078 122.199 -57.438 1.00 48.53 C ANISOU 2866 CD1 PHE A 261 6540 6760 5140 -811 533 1588 C ATOM 2867 CD2 PHE A 261 -15.008 120.427 -58.620 1.00 47.73 C ANISOU 2867 CD2 PHE A 261 6088 7220 4827 -943 552 1405 C ATOM 2868 CE1 PHE A 261 -15.988 121.478 -56.264 1.00 48.16 C ANISOU 2868 CE1 PHE A 261 6360 6765 5172 -652 503 1386 C ATOM 2869 CE2 PHE A 261 -14.914 119.701 -57.448 1.00 46.81 C ANISOU 2869 CE2 PHE A 261 5848 7134 4806 -763 506 1212 C ATOM 2870 CZ PHE A 261 -15.410 120.226 -56.270 1.00 46.54 C ANISOU 2870 CZ PHE A 261 5930 6850 4904 -626 482 1211 C ATOM 2871 H PHE A 261 -17.247 120.858 -60.959 1.00 60.47 H ATOM 2872 HA PHE A 261 -17.613 123.128 -59.592 1.00 63.03 H ATOM 2873 HB2 PHE A 261 -15.241 121.975 -60.597 1.00 60.73 H ATOM 2874 HB3 PHE A 261 -15.259 123.325 -59.760 1.00 60.73 H ATOM 2875 HD1 PHE A 261 -16.473 123.041 -57.430 1.00 58.30 H ATOM 2876 HD2 PHE A 261 -14.678 120.068 -59.411 1.00 57.33 H ATOM 2877 HE1 PHE A 261 -16.317 121.836 -55.471 1.00 57.84 H ATOM 2878 HE2 PHE A 261 -14.518 118.860 -57.452 1.00 56.23 H ATOM 2879 HZ PHE A 261 -15.355 119.735 -55.482 1.00 55.91 H ATOM 2880 N ALA A 262 -17.663 123.329 -62.660 1.00 55.73 N ANISOU 2880 N ALA A 262 7940 7728 5505 -1109 432 2522 N ATOM 2881 CA ALA A 262 -17.830 124.267 -63.762 1.00 59.60 C ANISOU 2881 CA ALA A 262 8711 8089 5845 -1257 417 2804 C ATOM 2882 C ALA A 262 -19.058 125.153 -63.599 1.00 63.07 C ANISOU 2882 C ALA A 262 9380 8175 6408 -1002 281 3044 C ATOM 2883 O ALA A 262 -19.174 126.158 -64.310 1.00 65.37 O ANISOU 2883 O ALA A 262 9971 8261 6606 -1103 257 3294 O ATOM 2884 CB ALA A 262 -17.919 123.510 -65.090 1.00 59.58 C ANISOU 2884 CB ALA A 262 8634 8396 5606 -1334 384 2880 C ATOM 2885 H ALA A 262 -17.907 122.525 -62.840 1.00 66.93 H ATOM 2886 HA ALA A 262 -17.050 124.841 -63.802 1.00 71.58 H ATOM 2887 HB1 ALA A 262 -18.059 124.147 -65.808 1.00 71.55 H ATOM 2888 HB2 ALA A 262 -17.091 123.026 -65.234 1.00 71.55 H ATOM 2889 HB3 ALA A 262 -18.662 122.888 -65.050 1.00 71.55 H ATOM 2890 N ARG A 263 -19.962 124.814 -62.683 1.00 67.37 N ANISOU 2890 N ARG A 263 9800 8640 7158 -678 197 2968 N ATOM 2891 CA ARG A 263 -21.140 125.636 -62.447 1.00 69.53 C ANISOU 2891 CA ARG A 263 10247 8590 7581 -408 73 3150 C ATOM 2892 C ARG A 263 -20.740 126.937 -61.763 1.00 73.76 C ANISOU 2892 C ARG A 263 11034 8750 8239 -497 151 3172 C ATOM 2893 O ARG A 263 -19.995 126.931 -60.777 1.00 74.80 O ANISOU 2893 O ARG A 263 11092 8864 8464 -598 270 2950 O ATOM 2894 CB ARG A 263 -22.152 124.871 -61.595 1.00 63.36 C ANISOU 2894 CB ARG A 263 9234 7856 6984 -75 1 3015 C ATOM 2895 CG ARG A 263 -22.530 123.507 -62.164 1.00 58.24 C ANISOU 2895 CG ARG A 263 8329 7569 6232 -6 -57 2955 C ATOM 2896 CD ARG A 263 -23.518 122.775 -61.267 1.00 55.04 C ANISOU 2896 CD ARG A 263 7714 7190 6007 284 -100 2812 C ATOM 2897 NE ARG A 263 -22.903 122.348 -60.012 1.00 52.69 N ANISOU 2897 NE ARG A 263 7308 6898 5812 255 20 2562 N ATOM 2898 CZ ARG A 263 -23.569 121.818 -58.991 1.00 52.86 C ANISOU 2898 CZ ARG A 263 7197 6902 5986 457 26 2417 C ATOM 2899 NH1 ARG A 263 -24.881 121.643 -59.068 1.00 53.78 N ANISOU 2899 NH1 ARG A 263 7240 7006 6189 695 -66 2472 N ATOM 2900 NH2 ARG A 263 -22.920 121.461 -57.890 1.00 50.44 N ANISOU 2900 NH2 ARG A 263 6830 6600 5733 414 122 2208 N ATOM 2901 H ARG A 263 -19.915 124.114 -62.186 1.00 80.90 H ATOM 2902 HA ARG A 263 -21.563 125.854 -63.292 1.00 83.49 H ATOM 2903 HB2 ARG A 263 -21.773 124.729 -60.714 1.00 76.09 H ATOM 2904 HB3 ARG A 263 -22.963 125.398 -61.527 1.00 76.09 H ATOM 2905 HG2 ARG A 263 -22.940 123.625 -63.035 1.00 69.95 H ATOM 2906 HG3 ARG A 263 -21.731 122.961 -62.244 1.00 69.95 H ATOM 2907 HD2 ARG A 263 -24.257 123.367 -61.056 1.00 66.10 H ATOM 2908 HD3 ARG A 263 -23.846 121.987 -61.728 1.00 66.10 H ATOM 2909 HE ARG A 263 -22.053 122.446 -59.929 1.00 63.28 H ATOM 2910 HH11 ARG A 263 -25.304 121.873 -59.781 1.00 64.59 H ATOM 2911 HH12 ARG A 263 -25.309 121.300 -58.406 1.00 64.59 H ATOM 2912 HH21 ARG A 263 -22.069 121.573 -57.837 1.00 60.58 H ATOM 2913 HH22 ARG A 263 -23.351 121.118 -57.229 1.00 60.58 H ATOM 2914 N ASP A 264 -21.240 128.056 -62.292 1.00 72.56 N ANISOU 2914 N ASP A 264 11193 8291 8085 -452 72 3439 N ATOM 2915 CA ASP A 264 -20.883 129.368 -61.761 1.00 76.32 C ANISOU 2915 CA ASP A 264 11959 8368 8672 -552 147 3480 C ATOM 2916 C ASP A 264 -21.253 129.521 -60.292 1.00 73.99 C ANISOU 2916 C ASP A 264 11574 7888 8649 -337 173 3277 C ATOM 2917 O ASP A 264 -20.677 130.371 -59.603 1.00 76.65 O ANISOU 2917 O ASP A 264 12073 7970 9080 -476 282 3199 O ATOM 2918 CB ASP A 264 -21.573 130.467 -62.571 1.00 82.52 C ANISOU 2918 CB ASP A 264 13107 8822 9426 -459 20 3819 C ATOM 2919 CG ASP A 264 -20.770 130.898 -63.779 1.00 87.26 C ANISOU 2919 CG ASP A 264 13967 9441 9748 -822 76 4021 C ATOM 2920 OD1 ASP A 264 -19.540 130.698 -63.781 1.00 87.46 O ANISOU 2920 OD1 ASP A 264 13934 9640 9659 -1188 261 3868 O ATOM 2921 OD2 ASP A 264 -21.375 131.441 -64.731 1.00 90.88 O ANISOU 2921 OD2 ASP A 264 14688 9748 10095 -741 -66 4328 O ATOM 2922 H ASP A 264 -21.786 128.081 -62.956 1.00 87.13 H ATOM 2923 HA ASP A 264 -19.923 129.478 -61.845 1.00 91.65 H ATOM 2924 HB2 ASP A 264 -22.431 130.139 -62.883 1.00 99.08 H ATOM 2925 HB3 ASP A 264 -21.701 131.244 -62.004 1.00 99.08 H ATOM 2926 N THR A 265 -22.193 128.721 -59.799 1.00 66.29 N ANISOU 2926 N THR A 265 10352 7043 7792 -25 89 3179 N ATOM 2927 CA THR A 265 -22.599 128.765 -58.402 1.00 61.85 C ANISOU 2927 CA THR A 265 9696 6344 7462 172 127 2975 C ATOM 2928 C THR A 265 -21.812 127.793 -57.532 1.00 57.13 C ANISOU 2928 C THR A 265 8847 6011 6848 56 240 2682 C ATOM 2929 O THR A 265 -21.996 127.784 -56.311 1.00 56.04 O ANISOU 2929 O THR A 265 8646 5784 6864 174 287 2496 O ATOM 2930 CB THR A 265 -24.095 128.457 -58.282 1.00 64.61 C ANISOU 2930 CB THR A 265 9917 6682 7951 564 -10 3012 C ATOM 2931 OG1 THR A 265 -24.397 127.270 -59.024 1.00 64.20 O ANISOU 2931 OG1 THR A 265 9636 6998 7761 601 -84 3031 O ATOM 2932 CG2 THR A 265 -24.921 129.615 -58.819 1.00 68.63 C ANISOU 2932 CG2 THR A 265 10685 6848 8541 750 -138 3264 C ATOM 2933 H THR A 265 -22.616 128.134 -60.264 1.00 79.61 H ATOM 2934 HA THR A 265 -22.450 129.661 -58.063 1.00 74.28 H ATOM 2935 HB THR A 265 -24.328 128.325 -57.349 1.00 77.59 H ATOM 2936 HG1 THR A 265 -23.806 126.688 -58.888 1.00 77.10 H ATOM 2937 HG21 THR A 265 -25.866 129.409 -58.747 1.00 82.41 H ATOM 2938 HG22 THR A 265 -24.735 130.420 -58.310 1.00 82.41 H ATOM 2939 HG23 THR A 265 -24.703 129.774 -59.750 1.00 82.41 H ATOM 2940 N SER A 266 -20.940 126.984 -58.126 1.00 59.45 N ANISOU 2940 N SER A 266 9006 6626 6954 -165 279 2632 N ATOM 2941 CA SER A 266 -20.192 125.966 -57.396 1.00 57.88 C ANISOU 2941 CA SER A 266 8564 6696 6733 -240 353 2363 C ATOM 2942 C SER A 266 -18.764 125.880 -57.926 1.00 60.38 C ANISOU 2942 C SER A 266 8860 7202 6881 -593 447 2296 C ATOM 2943 O SER A 266 -18.255 124.804 -58.241 1.00 57.11 O ANISOU 2943 O SER A 266 8229 7118 6354 -660 457 2184 O ATOM 2944 CB SER A 266 -20.896 124.613 -57.497 1.00 54.40 C ANISOU 2944 CB SER A 266 7872 6526 6270 -38 280 2312 C ATOM 2945 OG SER A 266 -20.108 123.577 -56.938 1.00 52.38 O ANISOU 2945 OG SER A 266 7412 6523 5968 -111 336 2078 O ATOM 2946 H SER A 266 -20.761 127.007 -58.967 1.00 71.39 H ATOM 2947 HA SER A 266 -20.144 126.227 -56.463 1.00 69.52 H ATOM 2948 HB2 SER A 266 -21.737 124.661 -57.017 1.00 65.33 H ATOM 2949 HB3 SER A 266 -21.058 124.414 -58.432 1.00 65.33 H ATOM 2950 HG SER A 266 -19.422 123.452 -57.407 1.00 62.92 H ATOM 2951 N ASN A 267 -18.091 127.028 -58.014 1.00 65.44 N ANISOU 2951 N ASN A 267 9724 7630 7512 -831 528 2346 N ATOM 2952 CA ASN A 267 -16.728 127.034 -58.535 1.00 67.21 C ANISOU 2952 CA ASN A 267 9918 8039 7579 -1200 641 2264 C ATOM 2953 C ASN A 267 -15.763 126.301 -57.610 1.00 64.58 C ANISOU 2953 C ASN A 267 9327 7943 7269 -1273 700 1939 C ATOM 2954 O ASN A 267 -14.759 125.752 -58.078 1.00 65.05 O ANISOU 2954 O ASN A 267 9221 8296 7198 -1489 761 1815 O ATOM 2955 CB ASN A 267 -16.252 128.469 -58.757 1.00 72.52 C ANISOU 2955 CB ASN A 267 10907 8403 8244 -1463 732 2378 C ATOM 2956 CG ASN A 267 -17.013 129.174 -59.862 1.00 76.35 C ANISOU 2956 CG ASN A 267 11680 8674 8656 -1429 664 2723 C ATOM 2957 OD1 ASN A 267 -17.572 128.534 -60.753 1.00 76.65 O ANISOU 2957 OD1 ASN A 267 11651 8893 8579 -1317 569 2864 O ATOM 2958 ND2 ASN A 267 -17.037 130.500 -59.810 1.00 79.64 N ANISOU 2958 ND2 ASN A 267 12433 8694 9134 -1524 701 2858 N ATOM 2959 H ASN A 267 -18.394 127.800 -57.784 1.00 78.59 H ATOM 2960 HA ASN A 267 -16.728 126.579 -59.392 1.00 80.71 H ATOM 2961 HB2 ASN A 267 -16.376 128.974 -57.938 1.00 87.08 H ATOM 2962 HB3 ASN A 267 -15.312 128.457 -59.000 1.00 87.08 H ATOM 2963 HD21 ASN A 267 -16.634 130.913 -59.173 1.00 95.63 H ATOM 2964 HD22 ASN A 267 -17.456 130.947 -60.415 1.00 95.63 H ATOM 2965 N ASP A 268 -16.039 126.285 -56.305 1.00 55.87 N ANISOU 2965 N ASP A 268 8184 6723 6321 -1091 678 1790 N ATOM 2966 CA ASP A 268 -15.171 125.611 -55.344 1.00 53.30 C ANISOU 2966 CA ASP A 268 7640 6604 6006 -1126 700 1494 C ATOM 2967 C ASP A 268 -16.014 124.915 -54.281 1.00 50.95 C ANISOU 2967 C ASP A 268 7254 6290 5816 -800 622 1410 C ATOM 2968 O ASP A 268 -17.237 125.103 -54.239 1.00 50.02 O ANISOU 2968 O ASP A 268 7237 5984 5784 -574 574 1559 O ATOM 2969 CB ASP A 268 -14.194 126.604 -54.707 1.00 54.79 C ANISOU 2969 CB ASP A 268 7924 6658 6235 -1383 797 1345 C ATOM 2970 CG ASP A 268 -14.891 127.726 -53.959 1.00 55.83 C ANISOU 2970 CG ASP A 268 8310 6383 6521 -1288 807 1410 C ATOM 2971 OD1 ASP A 268 -15.831 127.443 -53.188 1.00 55.20 O ANISOU 2971 OD1 ASP A 268 8218 6210 6546 -992 742 1398 O ATOM 2972 OD2 ASP A 268 -14.494 128.899 -54.135 1.00 58.54 O ANISOU 2972 OD2 ASP A 268 8870 6492 6881 -1521 893 1460 O ATOM 2973 H ASP A 268 -16.727 126.660 -55.951 1.00 67.10 H ATOM 2974 HA ASP A 268 -14.649 124.934 -55.802 1.00 64.01 H ATOM 2975 HB2 ASP A 268 -13.630 126.129 -54.076 1.00 65.80 H ATOM 2976 HB3 ASP A 268 -13.649 127.002 -55.404 1.00 65.80 H ATOM 2977 N PRO A 269 -15.404 124.097 -53.415 1.00 51.26 N ANISOU 2977 N PRO A 269 7108 6525 5844 -766 604 1171 N ATOM 2978 CA PRO A 269 -16.215 123.365 -52.421 1.00 49.69 C ANISOU 2978 CA PRO A 269 6855 6311 5714 -478 542 1105 C ATOM 2979 C PRO A 269 -17.057 124.267 -51.534 1.00 48.83 C ANISOU 2979 C PRO A 269 6934 5876 5744 -352 563 1135 C ATOM 2980 O PRO A 269 -18.178 123.893 -51.165 1.00 46.47 O ANISOU 2980 O PRO A 269 6636 5510 5511 -109 533 1181 O ATOM 2981 CB PRO A 269 -15.165 122.591 -51.611 1.00 51.18 C ANISOU 2981 CB PRO A 269 6871 6728 5848 -514 516 844 C ATOM 2982 CG PRO A 269 -14.006 122.427 -52.554 1.00 50.82 C ANISOU 2982 CG PRO A 269 6689 6922 5697 -753 544 789 C ATOM 2983 CD PRO A 269 -13.987 123.684 -53.396 1.00 51.44 C ANISOU 2983 CD PRO A 269 6948 6818 5778 -974 630 956 C ATOM 2984 HA PRO A 269 -16.797 122.740 -52.881 1.00 59.68 H ATOM 2985 HB2 PRO A 269 -14.907 123.101 -50.827 1.00 61.48 H ATOM 2986 HB3 PRO A 269 -15.521 121.729 -51.343 1.00 61.48 H ATOM 2987 HG2 PRO A 269 -13.182 122.338 -52.049 1.00 61.04 H ATOM 2988 HG3 PRO A 269 -14.142 121.643 -53.108 1.00 61.04 H ATOM 2989 HD2 PRO A 269 -13.433 124.367 -52.986 1.00 61.78 H ATOM 2990 HD3 PRO A 269 -13.670 123.494 -54.293 1.00 61.78 H ATOM 2991 N GLY A 270 -16.545 125.442 -51.168 1.00 49.54 N ANISOU 2991 N GLY A 270 7175 5763 5885 -522 627 1088 N ATOM 2992 CA GLY A 270 -17.341 126.359 -50.369 1.00 50.64 C ANISOU 2992 CA GLY A 270 7501 5573 6168 -402 657 1102 C ATOM 2993 C GLY A 270 -18.603 126.799 -51.082 1.00 53.51 C ANISOU 2993 C GLY A 270 7986 5728 6617 -228 633 1347 C ATOM 2994 O GLY A 270 -19.687 126.826 -50.492 1.00 50.68 O ANISOU 2994 O GLY A 270 7655 5230 6372 14 621 1351 O ATOM 2995 H GLY A 270 -15.757 125.724 -51.366 1.00 59.51 H ATOM 2996 HA2 GLY A 270 -17.594 125.925 -49.539 1.00 60.83 H ATOM 2997 HA3 GLY A 270 -16.814 127.147 -50.165 1.00 60.83 H ATOM 2998 N GLN A 271 -18.481 127.153 -52.363 1.00 67.26 N ANISOU 2998 N GLN A 271 9799 7458 8298 -349 622 1546 N ATOM 2999 CA GLN A 271 -19.655 127.514 -53.148 1.00 65.90 C ANISOU 2999 CA GLN A 271 9735 7119 8185 -166 560 1793 C ATOM 3000 C GLN A 271 -20.589 126.325 -53.330 1.00 62.15 C ANISOU 3000 C GLN A 271 9059 6858 7696 81 480 1821 C ATOM 3001 O GLN A 271 -21.812 126.499 -53.361 1.00 62.62 O ANISOU 3001 O GLN A 271 9146 6781 7865 325 427 1922 O ATOM 3002 CB GLN A 271 -19.224 128.062 -54.506 1.00 68.09 C ANISOU 3002 CB GLN A 271 10150 7368 8351 -374 557 2005 C ATOM 3003 CG GLN A 271 -18.107 129.092 -54.427 1.00 72.27 C ANISOU 3003 CG GLN A 271 10861 7739 8861 -698 664 1956 C ATOM 3004 CD GLN A 271 -18.227 130.166 -55.490 1.00 76.72 C ANISOU 3004 CD GLN A 271 11717 8044 9391 -818 666 2225 C ATOM 3005 OE1 GLN A 271 -17.691 130.030 -56.583 1.00 78.00 O ANISOU 3005 OE1 GLN A 271 11895 8361 9382 -1030 681 2342 O ATOM 3006 NE2 GLN A 271 -18.933 131.241 -55.172 1.00 79.26 N ANISOU 3006 NE2 GLN A 271 12286 7961 9869 -682 652 2323 N ATOM 3007 H GLN A 271 -17.737 127.191 -52.794 1.00 80.77 H ATOM 3008 HA GLN A 271 -20.143 128.212 -52.683 1.00 79.13 H ATOM 3009 HB2 GLN A 271 -18.910 127.326 -55.054 1.00 81.76 H ATOM 3010 HB3 GLN A 271 -19.988 128.486 -54.927 1.00 81.76 H ATOM 3011 HG2 GLN A 271 -18.137 129.524 -53.559 1.00 86.78 H ATOM 3012 HG3 GLN A 271 -17.255 128.644 -54.546 1.00 86.78 H ATOM 3013 HE21 GLN A 271 -19.296 131.302 -54.395 1.00 95.17 H ATOM 3014 HE22 GLN A 271 -19.029 131.877 -55.743 1.00 95.17 H ATOM 3015 N LEU A 272 -20.036 125.117 -53.449 1.00 48.91 N ANISOU 3015 N LEU A 272 7175 5513 5895 22 471 1718 N ATOM 3016 CA LEU A 272 -20.876 123.925 -53.484 1.00 46.83 C ANISOU 3016 CA LEU A 272 6733 5440 5622 231 414 1710 C ATOM 3017 C LEU A 272 -21.643 123.766 -52.179 1.00 45.97 C ANISOU 3017 C LEU A 272 6604 5224 5637 436 439 1576 C ATOM 3018 O LEU A 272 -22.819 123.384 -52.182 1.00 45.47 O ANISOU 3018 O LEU A 272 6475 5159 5641 646 408 1620 O ATOM 3019 CB LEU A 272 -20.018 122.690 -53.752 1.00 45.07 C ANISOU 3019 CB LEU A 272 6320 5554 5252 124 408 1598 C ATOM 3020 CG LEU A 272 -20.713 121.335 -53.630 1.00 43.98 C ANISOU 3020 CG LEU A 272 6010 5604 5096 306 368 1547 C ATOM 3021 CD1 LEU A 272 -21.651 121.099 -54.800 1.00 44.29 C ANISOU 3021 CD1 LEU A 272 6009 5707 5112 395 303 1731 C ATOM 3022 CD2 LEU A 272 -19.681 120.215 -53.536 1.00 44.48 C ANISOU 3022 CD2 LEU A 272 5921 5936 5044 215 368 1384 C ATOM 3023 H LEU A 272 -19.192 124.964 -53.511 1.00 58.75 H ATOM 3024 HA LEU A 272 -21.517 124.008 -54.207 1.00 55.94 H ATOM 3025 HB2 LEU A 272 -19.675 122.753 -54.658 1.00 53.81 H ATOM 3026 HB3 LEU A 272 -19.283 122.691 -53.119 1.00 53.81 H ATOM 3027 HG LEU A 272 -21.245 121.328 -52.818 1.00 52.83 H ATOM 3028 HD11 LEU A 272 -22.085 120.238 -54.689 1.00 53.20 H ATOM 3029 HD12 LEU A 272 -22.316 121.805 -54.819 1.00 53.20 H ATOM 3030 HD13 LEU A 272 -21.138 121.106 -55.623 1.00 53.20 H ATOM 3031 HD21 LEU A 272 -20.143 119.365 -53.464 1.00 53.43 H ATOM 3032 HD22 LEU A 272 -19.130 120.226 -54.334 1.00 53.43 H ATOM 3033 HD23 LEU A 272 -19.129 120.359 -52.751 1.00 53.43 H ATOM 3034 N LEU A 273 -20.993 124.052 -51.051 1.00 46.01 N ANISOU 3034 N LEU A 273 6661 5155 5665 363 500 1398 N ATOM 3035 CA LEU A 273 -21.663 123.927 -49.763 1.00 46.25 C ANISOU 3035 CA LEU A 273 6698 5092 5784 528 541 1259 C ATOM 3036 C LEU A 273 -22.765 124.966 -49.619 1.00 47.93 C ANISOU 3036 C LEU A 273 7035 5008 6169 686 562 1336 C ATOM 3037 O LEU A 273 -23.919 124.628 -49.332 1.00 46.82 O ANISOU 3037 O LEU A 273 6824 4855 6110 894 568 1327 O ATOM 3038 CB LEU A 273 -20.646 124.064 -48.630 1.00 47.03 C ANISOU 3038 CB LEU A 273 6840 5189 5841 398 585 1050 C ATOM 3039 CG LEU A 273 -21.206 124.239 -47.217 1.00 47.88 C ANISOU 3039 CG LEU A 273 7016 5156 6020 520 647 896 C ATOM 3040 CD1 LEU A 273 -22.205 123.142 -46.896 1.00 46.40 C ANISOU 3040 CD1 LEU A 273 6722 5085 5821 712 650 880 C ATOM 3041 CD2 LEU A 273 -20.075 124.259 -46.195 1.00 49.44 C ANISOU 3041 CD2 LEU A 273 7244 5407 6132 376 659 690 C ATOM 3042 H LEU A 273 -20.176 124.318 -51.007 1.00 55.25 H ATOM 3043 HA LEU A 273 -22.066 123.046 -49.703 1.00 55.56 H ATOM 3044 HB2 LEU A 273 -20.098 123.264 -48.621 1.00 56.49 H ATOM 3045 HB3 LEU A 273 -20.095 124.841 -48.816 1.00 56.49 H ATOM 3046 HG LEU A 273 -21.672 125.088 -47.164 1.00 57.51 H ATOM 3047 HD11 LEU A 273 -22.439 123.193 -45.956 1.00 55.73 H ATOM 3048 HD12 LEU A 273 -22.997 123.268 -47.441 1.00 55.73 H ATOM 3049 HD13 LEU A 273 -21.802 122.281 -47.091 1.00 55.73 H ATOM 3050 HD21 LEU A 273 -20.453 124.365 -45.308 1.00 59.38 H ATOM 3051 HD22 LEU A 273 -19.586 123.424 -46.249 1.00 59.38 H ATOM 3052 HD23 LEU A 273 -19.484 125.002 -46.393 1.00 59.38 H ATOM 3053 N ARG A 274 -22.430 126.239 -49.835 1.00 52.91 N ANISOU 3053 N ARG A 274 7847 5392 6864 588 580 1403 N ATOM 3054 CA ARG A 274 -23.370 127.311 -49.529 1.00 56.15 C ANISOU 3054 CA ARG A 274 8398 5477 7458 754 602 1440 C ATOM 3055 C ARG A 274 -24.555 127.314 -50.486 1.00 55.46 C ANISOU 3055 C ARG A 274 8268 5361 7444 969 512 1638 C ATOM 3056 O ARG A 274 -25.699 127.510 -50.060 1.00 56.34 O ANISOU 3056 O ARG A 274 8348 5352 7707 1208 517 1604 O ATOM 3057 CB ARG A 274 -22.652 128.660 -49.572 1.00 59.08 C ANISOU 3057 CB ARG A 274 9007 5565 7875 578 641 1467 C ATOM 3058 CG ARG A 274 -21.753 128.932 -48.377 1.00 59.18 C ANISOU 3058 CG ARG A 274 9075 5540 7872 413 733 1227 C ATOM 3059 CD ARG A 274 -21.056 130.279 -48.501 1.00 63.43 C ANISOU 3059 CD ARG A 274 9852 5789 8459 207 784 1249 C ATOM 3060 NE ARG A 274 -20.117 130.316 -49.621 1.00 65.68 N ANISOU 3060 NE ARG A 274 10161 6182 8614 -45 761 1384 N ATOM 3061 CZ ARG A 274 -18.876 129.841 -49.576 1.00 64.70 C ANISOU 3061 CZ ARG A 274 9928 6308 8346 -298 785 1259 C ATOM 3062 NH1 ARG A 274 -18.412 129.288 -48.463 1.00 63.56 N ANISOU 3062 NH1 ARG A 274 9660 6326 8163 -313 804 1014 N ATOM 3063 NH2 ARG A 274 -18.096 129.921 -50.645 1.00 66.25 N ANISOU 3063 NH2 ARG A 274 10141 6603 8430 -532 786 1373 N ATOM 3064 H ARG A 274 -21.676 126.503 -50.152 1.00 63.55 H ATOM 3065 HA ARG A 274 -23.712 127.171 -48.632 1.00 67.43 H ATOM 3066 HB2 ARG A 274 -22.098 128.691 -50.368 1.00 70.95 H ATOM 3067 HB3 ARG A 274 -23.318 129.364 -49.604 1.00 70.95 H ATOM 3068 HG2 ARG A 274 -22.288 128.939 -47.567 1.00 71.08 H ATOM 3069 HG3 ARG A 274 -21.075 128.241 -48.320 1.00 71.08 H ATOM 3070 HD2 ARG A 274 -21.721 130.970 -48.643 1.00 76.17 H ATOM 3071 HD3 ARG A 274 -20.560 130.457 -47.686 1.00 76.17 H ATOM 3072 HE ARG A 274 -20.385 130.668 -50.358 1.00 78.88 H ATOM 3073 HH11 ARG A 274 -18.914 129.235 -47.768 1.00 76.33 H ATOM 3074 HH12 ARG A 274 -17.608 128.982 -48.438 1.00 76.33 H ATOM 3075 HH21 ARG A 274 -18.393 130.279 -51.368 1.00 79.56 H ATOM 3076 HH22 ARG A 274 -17.293 129.614 -50.615 1.00 79.56 H ATOM 3077 N ASN A 275 -24.309 127.106 -51.778 1.00 53.30 N ANISOU 3077 N ASN A 275 7981 5212 7060 888 426 1831 N ATOM 3078 CA ASN A 275 -25.330 127.325 -52.791 1.00 54.97 C ANISOU 3078 CA ASN A 275 8193 5370 7322 1075 312 2043 C ATOM 3079 C ASN A 275 -25.974 126.046 -53.311 1.00 54.23 C ANISOU 3079 C ASN A 275 7854 5595 7154 1182 245 2061 C ATOM 3080 O ASN A 275 -26.859 126.129 -54.168 1.00 52.83 O ANISOU 3080 O ASN A 275 7644 5422 7007 1343 131 2220 O ATOM 3081 CB ASN A 275 -24.741 128.106 -53.974 1.00 57.26 C ANISOU 3081 CB ASN A 275 8686 5549 7521 911 253 2274 C ATOM 3082 CG ASN A 275 -23.970 129.334 -53.538 1.00 61.38 C ANISOU 3082 CG ASN A 275 9467 5757 8097 742 337 2252 C ATOM 3083 OD1 ASN A 275 -22.840 129.556 -53.972 1.00 62.93 O ANISOU 3083 OD1 ASN A 275 9765 5984 8161 450 382 2287 O ATOM 3084 ND2 ASN A 275 -24.579 130.142 -52.679 1.00 63.45 N ANISOU 3084 ND2 ASN A 275 9832 5719 8557 912 371 2172 N ATOM 3085 H ASN A 275 -23.554 126.836 -52.090 1.00 64.02 H ATOM 3086 HA ASN A 275 -26.033 127.857 -52.387 1.00 66.02 H ATOM 3087 HB2 ASN A 275 -24.134 127.529 -54.463 1.00 68.77 H ATOM 3088 HB3 ASN A 275 -25.464 128.396 -54.553 1.00 68.77 H ATOM 3089 HD21 ASN A 275 -25.371 129.954 -52.399 1.00 76.20 H ATOM 3090 HD22 ASN A 275 -24.182 130.852 -52.402 1.00 76.20 H ATOM 3091 N HIS A 276 -25.563 124.870 -52.836 1.00 60.78 N ANISOU 3091 N HIS A 276 8520 6686 7887 1102 301 1903 N ATOM 3092 CA HIS A 276 -26.210 123.650 -53.304 1.00 60.85 C ANISOU 3092 CA HIS A 276 8315 6970 7837 1192 251 1907 C ATOM 3093 C HIS A 276 -26.435 122.652 -52.174 1.00 57.50 C ANISOU 3093 C HIS A 276 7757 6668 7424 1240 341 1691 C ATOM 3094 O HIS A 276 -27.587 122.343 -51.859 1.00 60.10 O ANISOU 3094 O HIS A 276 7975 7010 7852 1420 353 1638 O ATOM 3095 CB HIS A 276 -25.398 123.032 -54.447 1.00 61.92 C ANISOU 3095 CB HIS A 276 8408 7343 7777 1008 199 2005 C ATOM 3096 CG HIS A 276 -25.222 123.953 -55.618 1.00 66.35 C ANISOU 3096 CG HIS A 276 9125 7798 8287 938 118 2235 C ATOM 3097 ND1 HIS A 276 -25.976 123.855 -56.769 1.00 67.86 N ANISOU 3097 ND1 HIS A 276 9278 8074 8433 1036 -7 2415 N ATOM 3098 CD2 HIS A 276 -24.390 125.005 -55.805 1.00 68.95 C ANISOU 3098 CD2 HIS A 276 9671 7937 8592 768 146 2317 C ATOM 3099 CE1 HIS A 276 -25.608 124.800 -57.617 1.00 70.79 C ANISOU 3099 CE1 HIS A 276 9856 8304 8738 936 -59 2615 C ATOM 3100 NE2 HIS A 276 -24.649 125.513 -57.054 1.00 70.87 N ANISOU 3100 NE2 HIS A 276 10028 8137 8764 763 43 2560 N ATOM 3101 H HIS A 276 -24.933 124.759 -52.262 1.00 72.99 H ATOM 3102 HA HIS A 276 -27.089 123.872 -53.646 1.00 73.08 H ATOM 3103 HB2 HIS A 276 -24.516 122.800 -54.116 1.00 74.36 H ATOM 3104 HB3 HIS A 276 -25.855 122.235 -54.761 1.00 74.36 H ATOM 3105 HD1 HIS A 276 -26.589 123.269 -56.913 1.00 81.49 H ATOM 3106 HD2 HIS A 276 -23.760 125.324 -55.199 1.00 82.80 H ATOM 3107 HE1 HIS A 276 -25.964 124.940 -58.464 1.00 85.01 H ATOM 3108 N LEU A 277 -25.370 122.132 -51.561 1.00 45.99 N ANISOU 3108 N LEU A 277 6310 5305 5861 1082 401 1561 N ATOM 3109 CA LEU A 277 -25.561 121.163 -50.486 1.00 42.66 C ANISOU 3109 CA LEU A 277 5809 4981 5420 1126 474 1379 C ATOM 3110 C LEU A 277 -26.443 121.742 -49.385 1.00 43.38 C ANISOU 3110 C LEU A 277 5948 4873 5659 1268 558 1274 C ATOM 3111 O LEU A 277 -27.400 121.099 -48.939 1.00 42.94 O ANISOU 3111 O LEU A 277 5791 4881 5644 1384 610 1194 O ATOM 3112 CB LEU A 277 -24.213 120.723 -49.919 1.00 41.58 C ANISOU 3112 CB LEU A 277 5708 4937 5154 960 497 1258 C ATOM 3113 CG LEU A 277 -23.354 119.860 -50.843 1.00 41.40 C ANISOU 3113 CG LEU A 277 5590 5157 4985 837 435 1296 C ATOM 3114 CD1 LEU A 277 -22.008 119.550 -50.196 1.00 42.68 C ANISOU 3114 CD1 LEU A 277 5769 5400 5046 704 442 1149 C ATOM 3115 CD2 LEU A 277 -24.069 118.574 -51.228 1.00 40.19 C ANISOU 3115 CD2 LEU A 277 5293 5190 4789 924 416 1300 C ATOM 3116 H LEU A 277 -24.550 122.318 -51.744 1.00 55.25 H ATOM 3117 HA LEU A 277 -26.000 120.378 -50.849 1.00 51.25 H ATOM 3118 HB2 LEU A 277 -23.699 121.517 -49.707 1.00 49.96 H ATOM 3119 HB3 LEU A 277 -24.376 120.208 -49.114 1.00 49.96 H ATOM 3120 HG LEU A 277 -23.191 120.359 -51.659 1.00 49.74 H ATOM 3121 HD11 LEU A 277 -21.478 119.017 -50.809 1.00 51.27 H ATOM 3122 HD12 LEU A 277 -21.551 120.384 -50.003 1.00 51.27 H ATOM 3123 HD13 LEU A 277 -22.159 119.057 -49.374 1.00 51.27 H ATOM 3124 HD21 LEU A 277 -23.434 117.971 -51.645 1.00 48.29 H ATOM 3125 HD22 LEU A 277 -24.436 118.165 -50.428 1.00 48.29 H ATOM 3126 HD23 LEU A 277 -24.783 118.783 -51.850 1.00 48.29 H ATOM 3127 N ASN A 278 -26.147 122.970 -48.949 1.00 46.89 N ANISOU 3127 N ASN A 278 6550 5077 6189 1249 588 1259 N ATOM 3128 CA ASN A 278 -26.938 123.589 -47.890 1.00 48.30 C ANISOU 3128 CA ASN A 278 6779 5058 6513 1381 681 1134 C ATOM 3129 C ASN A 278 -28.400 123.738 -48.289 1.00 49.93 C ANISOU 3129 C ASN A 278 6872 5224 6875 1607 661 1187 C ATOM 3130 O ASN A 278 -29.280 123.779 -47.420 1.00 52.94 O ANISOU 3130 O ASN A 278 7207 5545 7362 1733 759 1042 O ATOM 3131 CB ASN A 278 -26.360 124.959 -47.531 1.00 49.00 C ANISOU 3131 CB ASN A 278 7067 4871 6678 1316 707 1117 C ATOM 3132 CG ASN A 278 -25.299 124.885 -46.450 1.00 48.08 C ANISOU 3132 CG ASN A 278 7041 4769 6458 1149 774 942 C ATOM 3133 OD1 ASN A 278 -24.981 123.808 -45.946 1.00 46.35 O ANISOU 3133 OD1 ASN A 278 6749 4756 6104 1102 788 846 O ATOM 3134 ND2 ASN A 278 -24.743 126.035 -46.088 1.00 49.47 N ANISOU 3134 ND2 ASN A 278 7385 4718 6691 1060 807 898 N ATOM 3135 H ASN A 278 -25.504 123.457 -49.247 1.00 56.32 H ATOM 3136 HA ASN A 278 -26.892 123.021 -47.105 1.00 58.01 H ATOM 3137 HB2 ASN A 278 -25.955 125.349 -48.321 1.00 58.85 H ATOM 3138 HB3 ASN A 278 -27.076 125.530 -47.209 1.00 58.85 H ATOM 3139 HD21 ASN A 278 -24.136 126.047 -45.479 1.00 59.41 H ATOM 3140 HD22 ASN A 278 -24.990 126.769 -46.463 1.00 59.41 H ATOM 3141 N GLN A 279 -28.680 123.831 -49.587 1.00 49.49 N ANISOU 3141 N GLN A 279 6762 5214 6829 1658 536 1380 N ATOM 3142 CA GLN A 279 -30.036 124.072 -50.055 1.00 51.39 C ANISOU 3142 CA GLN A 279 6882 5423 7222 1892 478 1434 C ATOM 3143 C GLN A 279 -30.849 122.795 -50.233 1.00 48.24 C ANISOU 3143 C GLN A 279 6244 5302 6784 1946 484 1378 C ATOM 3144 O GLN A 279 -32.072 122.879 -50.371 1.00 49.63 O ANISOU 3144 O GLN A 279 6270 5488 7099 2140 462 1353 O ATOM 3145 CB GLN A 279 -30.016 124.835 -51.383 1.00 60.13 C ANISOU 3145 CB GLN A 279 8066 6439 8340 1936 316 1680 C ATOM 3146 CG GLN A 279 -29.503 126.265 -51.287 1.00 69.25 C ANISOU 3146 CG GLN A 279 9479 7256 9577 1916 312 1752 C ATOM 3147 CD GLN A 279 -30.065 127.026 -50.098 1.00 76.89 C ANISOU 3147 CD GLN A 279 10497 7977 10742 2061 419 1575 C ATOM 3148 OE1 GLN A 279 -29.323 127.656 -49.345 1.00 79.94 O ANISOU 3148 OE1 GLN A 279 11059 8178 11137 1941 510 1486 O ATOM 3149 NE2 GLN A 279 -31.381 126.967 -49.922 1.00 79.62 N ANISOU 3149 NE2 GLN A 279 10673 8332 11246 2314 414 1500 N ATOM 3150 H GLN A 279 -28.098 123.757 -50.216 1.00 59.45 H ATOM 3151 HA GLN A 279 -30.486 124.625 -49.397 1.00 61.73 H ATOM 3152 HB2 GLN A 279 -29.441 124.359 -52.003 1.00 72.21 H ATOM 3153 HB3 GLN A 279 -30.921 124.872 -51.731 1.00 72.21 H ATOM 3154 HG2 GLN A 279 -28.537 126.247 -51.199 1.00 83.16 H ATOM 3155 HG3 GLN A 279 -29.754 126.744 -52.092 1.00 83.16 H ATOM 3156 HE21 GLN A 279 -31.868 126.514 -50.467 1.00 95.59 H ATOM 3157 HE22 GLN A 279 -31.746 127.381 -49.262 1.00 95.59 H ATOM 3158 N VAL A 280 -30.220 121.621 -50.243 1.00 50.39 N ANISOU 3158 N VAL A 280 6470 5794 6881 1783 510 1344 N ATOM 3159 CA VAL A 280 -30.995 120.388 -50.380 1.00 49.73 C ANISOU 3159 CA VAL A 280 6185 5948 6763 1811 532 1278 C ATOM 3160 C VAL A 280 -31.709 120.116 -49.060 1.00 52.05 C ANISOU 3160 C VAL A 280 6437 6209 7130 1862 699 1065 C ATOM 3161 O VAL A 280 -31.074 119.944 -48.015 1.00 49.75 O ANISOU 3161 O VAL A 280 6272 5867 6764 1760 805 952 O ATOM 3162 CB VAL A 280 -30.111 119.206 -50.796 1.00 48.43 C ANISOU 3162 CB VAL A 280 6006 5997 6397 1633 511 1301 C ATOM 3163 CG1 VAL A 280 -30.996 117.963 -50.944 1.00 47.90 C ANISOU 3163 CG1 VAL A 280 5750 6142 6308 1655 544 1226 C ATOM 3164 CG2 VAL A 280 -29.412 119.521 -52.094 1.00 48.38 C ANISOU 3164 CG2 VAL A 280 6039 6037 6308 1562 372 1491 C ATOM 3165 H VAL A 280 -29.370 121.513 -50.175 1.00 60.53 H ATOM 3166 HA VAL A 280 -31.661 120.511 -51.074 1.00 59.74 H ATOM 3167 HB VAL A 280 -29.431 119.036 -50.125 1.00 58.17 H ATOM 3168 HG11 VAL A 280 -30.507 117.284 -51.434 1.00 57.54 H ATOM 3169 HG12 VAL A 280 -31.227 117.633 -50.062 1.00 57.54 H ATOM 3170 HG13 VAL A 280 -31.801 118.204 -51.429 1.00 57.54 H ATOM 3171 HG21 VAL A 280 -28.801 118.799 -52.307 1.00 58.12 H ATOM 3172 HG22 VAL A 280 -30.076 119.610 -52.796 1.00 58.12 H ATOM 3173 HG23 VAL A 280 -28.922 120.352 -51.996 1.00 58.12 H ATOM 3174 N GLY A 281 -33.037 120.101 -49.101 1.00 53.83 N ANISOU 3174 N GLY A 281 6482 6475 7496 2018 723 1000 N ATOM 3175 CA GLY A 281 -33.863 120.061 -47.914 1.00 55.98 C ANISOU 3175 CA GLY A 281 6700 6705 7865 2075 899 786 C ATOM 3176 C GLY A 281 -34.543 121.373 -47.601 1.00 61.09 C ANISOU 3176 C GLY A 281 7342 7137 8732 2274 911 734 C ATOM 3177 O GLY A 281 -35.336 121.428 -46.655 1.00 61.08 O ANISOU 3177 O GLY A 281 7268 7108 8831 2337 1069 534 O ATOM 3178 H GLY A 281 -33.492 120.113 -49.831 1.00 64.65 H ATOM 3179 HA2 GLY A 281 -34.550 119.387 -48.030 1.00 67.23 H ATOM 3180 HA3 GLY A 281 -33.310 119.821 -47.154 1.00 67.23 H ATOM 3181 N HIS A 282 -34.259 122.431 -48.363 1.00 61.37 N ANISOU 3181 N HIS A 282 7466 7008 8844 2371 757 903 N ATOM 3182 CA HIS A 282 -34.819 123.743 -48.066 1.00 64.42 C ANISOU 3182 CA HIS A 282 7889 7138 9450 2577 756 861 C ATOM 3183 C HIS A 282 -35.413 124.395 -49.307 1.00 65.67 C ANISOU 3183 C HIS A 282 7971 7250 9730 2788 544 1042 C ATOM 3184 O HIS A 282 -36.534 124.912 -49.260 1.00 71.04 O ANISOU 3184 O HIS A 282 8501 7871 10620 3035 524 960 O ATOM 3185 CB HIS A 282 -33.747 124.647 -47.453 1.00 64.59 C ANISOU 3185 CB HIS A 282 8196 6897 9448 2479 799 867 C ATOM 3186 CG HIS A 282 -33.215 124.150 -46.146 1.00 65.68 C ANISOU 3186 CG HIS A 282 8422 7065 9468 2305 985 677 C ATOM 3187 ND1 HIS A 282 -33.637 124.649 -44.932 1.00 67.68 N ANISOU 3187 ND1 HIS A 282 8714 7178 9823 2360 1151 459 N ATOM 3188 CD2 HIS A 282 -32.302 123.191 -45.861 1.00 63.29 C ANISOU 3188 CD2 HIS A 282 8185 6919 8945 2087 1020 671 C ATOM 3189 CE1 HIS A 282 -33.004 124.021 -43.957 1.00 65.79 C ANISOU 3189 CE1 HIS A 282 8575 7012 9409 2172 1276 339 C ATOM 3190 NE2 HIS A 282 -32.188 123.132 -44.494 1.00 63.43 N ANISOU 3190 NE2 HIS A 282 8294 6886 8919 2017 1189 469 N ATOM 3191 H HIS A 282 -33.747 122.412 -49.054 1.00 73.70 H ATOM 3192 HA HIS A 282 -35.537 123.633 -47.423 1.00 77.36 H ATOM 3193 HB2 HIS A 282 -33.002 124.711 -48.071 1.00 77.57 H ATOM 3194 HB3 HIS A 282 -34.129 125.526 -47.303 1.00 77.57 H ATOM 3195 HD2 HIS A 282 -31.839 122.670 -46.477 1.00 76.01 H ATOM 3196 HE1 HIS A 282 -33.114 124.179 -43.047 1.00 79.00 H ATOM 3197 HE2 HIS A 282 -31.669 122.603 -44.058 1.00 76.17 H ATOM 3198 N THR A 283 -34.679 124.377 -50.422 1.00 55.68 N ANISOU 3198 N THR A 283 6806 6020 8330 2699 381 1282 N ATOM 3199 CA THR A 283 -35.152 125.001 -51.650 1.00 57.52 C ANISOU 3199 CA THR A 283 7018 6205 8631 2883 160 1488 C ATOM 3200 C THR A 283 -35.111 124.093 -52.872 1.00 56.37 C ANISOU 3200 C THR A 283 6755 6350 8315 2803 20 1639 C ATOM 3201 O THR A 283 -35.594 124.506 -53.932 1.00 58.40 O ANISOU 3201 O THR A 283 6980 6610 8600 2959 -181 1809 O ATOM 3202 CB THR A 283 -34.338 126.269 -51.961 1.00 61.39 C ANISOU 3202 CB THR A 283 7822 6372 9130 2871 79 1673 C ATOM 3203 OG1 THR A 283 -32.953 125.931 -52.109 1.00 59.27 O ANISOU 3203 OG1 THR A 283 7725 6153 8642 2570 116 1757 O ATOM 3204 CG2 THR A 283 -34.494 127.295 -50.848 1.00 64.49 C ANISOU 3204 CG2 THR A 283 8335 6449 9719 2981 199 1520 C ATOM 3205 H THR A 283 -33.905 124.008 -50.488 1.00 66.87 H ATOM 3206 HA THR A 283 -36.075 125.265 -51.513 1.00 68.95 H ATOM 3207 HB THR A 283 -34.662 126.663 -52.786 1.00 73.72 H ATOM 3208 HG1 THR A 283 -32.511 126.616 -52.310 1.00 71.18 H ATOM 3209 HG21 THR A 283 -33.997 128.099 -51.067 1.00 77.45 H ATOM 3210 HG22 THR A 283 -35.430 127.523 -50.736 1.00 77.45 H ATOM 3211 HG23 THR A 283 -34.156 126.934 -50.014 1.00 77.45 H ATOM 3212 N GLY A 284 -34.564 122.889 -52.769 1.00 53.49 N ANISOU 3212 N GLY A 284 6335 6218 7769 2576 109 1580 N ATOM 3213 CA GLY A 284 -34.562 121.984 -53.904 1.00 52.55 C ANISOU 3213 CA GLY A 284 6096 6376 7494 2497 -8 1689 C ATOM 3214 C GLY A 284 -33.881 120.684 -53.547 1.00 49.48 C ANISOU 3214 C GLY A 284 5681 6185 6933 2256 122 1585 C ATOM 3215 O GLY A 284 -33.339 120.519 -52.452 1.00 48.12 O ANISOU 3215 O GLY A 284 5605 5935 6745 2152 281 1454 O ATOM 3216 H GLY A 284 -34.191 122.577 -52.060 1.00 63.90 H ATOM 3217 HA2 GLY A 284 -35.474 121.795 -54.175 1.00 62.77 H ATOM 3218 HA3 GLY A 284 -34.090 122.391 -54.648 1.00 62.77 H ATOM 3219 N GLY A 285 -33.925 119.750 -54.496 1.00 50.83 N ANISOU 3219 N GLY A 285 5729 6613 6970 2178 42 1642 N ATOM 3220 CA GLY A 285 -33.272 118.470 -54.355 1.00 49.00 C ANISOU 3220 CA GLY A 285 5480 6563 6573 1968 136 1561 C ATOM 3221 C GLY A 285 -31.915 118.441 -55.037 1.00 48.68 C ANISOU 3221 C GLY A 285 5601 6546 6351 1791 78 1701 C ATOM 3222 O GLY A 285 -31.379 119.460 -55.477 1.00 50.46 O ANISOU 3222 O GLY A 285 5984 6623 6565 1791 -2 1856 O ATOM 3223 H GLY A 285 -34.339 119.845 -55.244 1.00 61.05 H ATOM 3224 HA2 GLY A 285 -33.145 118.275 -53.413 1.00 58.85 H ATOM 3225 HA3 GLY A 285 -33.827 117.779 -54.749 1.00 58.85 H ATOM 3226 N LEU A 286 -31.357 117.238 -55.124 1.00 46.12 N ANISOU 3226 N LEU A 286 5237 6404 5881 1632 130 1633 N ATOM 3227 CA LEU A 286 -30.050 117.070 -55.740 1.00 46.36 C ANISOU 3227 CA LEU A 286 5377 6496 5741 1458 95 1718 C ATOM 3228 C LEU A 286 -30.121 117.347 -57.237 1.00 49.45 C ANISOU 3228 C LEU A 286 5748 7000 6042 1450 -61 1902 C ATOM 3229 O LEU A 286 -31.076 116.957 -57.915 1.00 52.78 O ANISOU 3229 O LEU A 286 6012 7574 6468 1529 -143 1918 O ATOM 3230 CB LEU A 286 -29.528 115.655 -55.502 1.00 43.40 C ANISOU 3230 CB LEU A 286 4951 6288 5250 1328 176 1584 C ATOM 3231 CG LEU A 286 -29.109 115.301 -54.076 1.00 42.14 C ANISOU 3231 CG LEU A 286 4875 6024 5111 1300 312 1429 C ATOM 3232 CD1 LEU A 286 -28.755 113.819 -53.987 1.00 42.49 C ANISOU 3232 CD1 LEU A 286 4878 6224 5042 1205 361 1318 C ATOM 3233 CD2 LEU A 286 -27.945 116.162 -53.622 1.00 41.99 C ANISOU 3233 CD2 LEU A 286 5028 5853 5073 1235 320 1455 C ATOM 3234 H LEU A 286 -31.713 116.510 -54.836 1.00 55.40 H ATOM 3235 HA LEU A 286 -29.427 117.698 -55.342 1.00 55.69 H ATOM 3236 HB2 LEU A 286 -30.228 115.032 -55.754 1.00 52.13 H ATOM 3237 HB3 LEU A 286 -28.750 115.525 -56.066 1.00 52.13 H ATOM 3238 HG LEU A 286 -29.850 115.475 -53.474 1.00 50.62 H ATOM 3239 HD11 LEU A 286 -28.371 113.637 -53.115 1.00 51.04 H ATOM 3240 HD12 LEU A 286 -29.561 113.293 -54.110 1.00 51.04 H ATOM 3241 HD13 LEU A 286 -28.112 113.606 -54.682 1.00 51.04 H ATOM 3242 HD21 LEU A 286 -27.716 115.928 -52.709 1.00 50.44 H ATOM 3243 HD22 LEU A 286 -27.187 116.000 -54.205 1.00 50.44 H ATOM 3244 HD23 LEU A 286 -28.205 117.095 -53.670 1.00 50.44 H ATOM 3245 N GLU A 287 -29.103 118.028 -57.753 1.00 43.71 N ANISOU 3245 N GLU A 287 5182 6206 5218 1336 -99 2033 N ATOM 3246 CA GLU A 287 -28.991 118.234 -59.187 1.00 47.60 C ANISOU 3246 CA GLU A 287 5699 6817 5572 1279 -230 2214 C ATOM 3247 C GLU A 287 -28.457 116.971 -59.857 1.00 48.00 C ANISOU 3247 C GLU A 287 5643 7150 5446 1118 -212 2145 C ATOM 3248 O GLU A 287 -27.890 116.083 -59.211 1.00 42.71 O ANISOU 3248 O GLU A 287 4930 6541 4759 1038 -102 1979 O ATOM 3249 CB GLU A 287 -28.080 119.423 -59.490 1.00 52.15 C ANISOU 3249 CB GLU A 287 6508 7212 6096 1178 -248 2372 C ATOM 3250 CG GLU A 287 -28.720 120.773 -59.208 1.00 59.76 C ANISOU 3250 CG GLU A 287 7604 7882 7218 1353 -308 2488 C ATOM 3251 CD GLU A 287 -27.972 121.924 -59.851 1.00 65.54 C ANISOU 3251 CD GLU A 287 8594 8441 7867 1238 -352 2692 C ATOM 3252 OE1 GLU A 287 -27.030 121.666 -60.630 1.00 66.27 O ANISOU 3252 OE1 GLU A 287 8740 8680 7762 1011 -337 2748 O ATOM 3253 OE2 GLU A 287 -28.326 123.090 -59.575 1.00 68.78 O ANISOU 3253 OE2 GLU A 287 9161 8561 8409 1365 -391 2786 O ATOM 3254 H GLU A 287 -28.467 118.379 -57.293 1.00 52.50 H ATOM 3255 HA GLU A 287 -29.864 118.432 -59.559 1.00 57.18 H ATOM 3256 HB2 GLU A 287 -27.283 119.354 -58.942 1.00 62.64 H ATOM 3257 HB3 GLU A 287 -27.840 119.400 -60.430 1.00 62.64 H ATOM 3258 HG2 GLU A 287 -29.625 120.772 -59.556 1.00 71.76 H ATOM 3259 HG3 GLU A 287 -28.734 120.922 -58.250 1.00 71.76 H ATOM 3260 N GLN A 288 -28.648 116.903 -61.176 1.00 55.21 N ANISOU 3260 N GLN A 288 6529 8230 6220 1080 -329 2273 N ATOM 3261 CA GLN A 288 -28.262 115.718 -61.937 1.00 57.27 C ANISOU 3261 CA GLN A 288 6680 8769 6312 935 -317 2197 C ATOM 3262 C GLN A 288 -26.833 115.292 -61.624 1.00 52.70 C ANISOU 3262 C GLN A 288 6154 8217 5652 752 -193 2089 C ATOM 3263 O GLN A 288 -26.573 114.120 -61.334 1.00 51.41 O ANISOU 3263 O GLN A 288 5886 8179 5470 710 -120 1915 O ATOM 3264 CB GLN A 288 -28.430 115.995 -63.435 1.00 65.38 C ANISOU 3264 CB GLN A 288 7733 9947 7162 885 -459 2376 C ATOM 3265 CG GLN A 288 -27.789 114.966 -64.364 1.00 69.42 C ANISOU 3265 CG GLN A 288 8172 10740 7463 694 -434 2307 C ATOM 3266 CD GLN A 288 -28.582 113.670 -64.487 1.00 71.87 C ANISOU 3266 CD GLN A 288 8267 11258 7782 735 -440 2146 C ATOM 3267 OE1 GLN A 288 -28.138 112.719 -65.136 1.00 73.15 O ANISOU 3267 OE1 GLN A 288 8359 11636 7800 596 -407 2050 O ATOM 3268 NE2 GLN A 288 -29.754 113.625 -63.862 1.00 72.04 N ANISOU 3268 NE2 GLN A 288 8180 11215 7976 914 -468 2097 N ATOM 3269 H GLN A 288 -28.997 117.528 -61.652 1.00 66.31 H ATOM 3270 HA GLN A 288 -28.847 114.984 -61.692 1.00 68.78 H ATOM 3271 HB2 GLN A 288 -29.379 116.016 -63.637 1.00 78.52 H ATOM 3272 HB3 GLN A 288 -28.029 116.855 -63.634 1.00 78.52 H ATOM 3273 HG2 GLN A 288 -27.712 115.351 -65.251 1.00 83.35 H ATOM 3274 HG3 GLN A 288 -26.909 114.742 -64.022 1.00 83.35 H ATOM 3275 HE21 GLN A 288 -30.030 114.306 -63.416 1.00 86.50 H ATOM 3276 HE22 GLN A 288 -30.236 112.914 -63.904 1.00 86.50 H ATOM 3277 N VAL A 289 -25.884 116.230 -61.696 1.00 53.11 N ANISOU 3277 N VAL A 289 6370 8153 5659 641 -172 2182 N ATOM 3278 CA VAL A 289 -24.476 115.870 -61.536 1.00 49.39 C ANISOU 3278 CA VAL A 289 5912 7750 5104 458 -68 2064 C ATOM 3279 C VAL A 289 -24.077 115.687 -60.080 1.00 46.30 C ANISOU 3279 C VAL A 289 5523 7224 4847 509 23 1899 C ATOM 3280 O VAL A 289 -22.984 115.176 -59.807 1.00 45.70 O ANISOU 3280 O VAL A 289 5417 7228 4720 401 90 1761 O ATOM 3281 CB VAL A 289 -23.577 116.922 -62.213 1.00 50.54 C ANISOU 3281 CB VAL A 289 6220 7849 5134 277 -62 2205 C ATOM 3282 CG1 VAL A 289 -23.630 118.247 -61.463 1.00 50.30 C ANISOU 3282 CG1 VAL A 289 6365 7507 5238 331 -56 2299 C ATOM 3283 CG2 VAL A 289 -22.142 116.408 -62.317 1.00 49.49 C ANISOU 3283 CG2 VAL A 289 6037 7875 4892 68 41 2054 C ATOM 3284 H VAL A 289 -26.028 117.067 -61.834 1.00 63.79 H ATOM 3285 HA VAL A 289 -24.321 115.019 -61.973 1.00 59.32 H ATOM 3286 HB VAL A 289 -23.904 117.082 -63.112 1.00 60.71 H ATOM 3287 HG11 VAL A 289 -23.067 118.891 -61.919 1.00 60.41 H ATOM 3288 HG12 VAL A 289 -24.547 118.563 -61.445 1.00 60.41 H ATOM 3289 HG13 VAL A 289 -23.310 118.110 -60.557 1.00 60.41 H ATOM 3290 HG21 VAL A 289 -21.600 117.072 -62.772 1.00 59.44 H ATOM 3291 HG22 VAL A 289 -21.796 116.253 -61.424 1.00 59.44 H ATOM 3292 HG23 VAL A 289 -22.139 115.579 -62.821 1.00 59.44 H ATOM 3293 N GLU A 290 -24.931 116.074 -59.136 1.00 45.28 N ANISOU 3293 N GLU A 290 5421 6904 4880 675 24 1898 N ATOM 3294 CA GLU A 290 -24.721 115.701 -57.745 1.00 42.28 C ANISOU 3294 CA GLU A 290 5041 6426 4596 728 108 1731 C ATOM 3295 C GLU A 290 -25.096 114.251 -57.480 1.00 38.55 C ANISOU 3295 C GLU A 290 4441 6094 4113 777 138 1585 C ATOM 3296 O GLU A 290 -24.718 113.709 -56.436 1.00 36.85 O ANISOU 3296 O GLU A 290 4245 5831 3925 795 202 1446 O ATOM 3297 CB GLU A 290 -25.514 116.639 -56.832 1.00 44.15 C ANISOU 3297 CB GLU A 290 5360 6416 4999 872 120 1763 C ATOM 3298 CG GLU A 290 -24.788 117.952 -56.566 1.00 44.74 C ANISOU 3298 CG GLU A 290 5604 6292 5104 802 135 1829 C ATOM 3299 CD GLU A 290 -25.710 119.156 -56.556 1.00 44.66 C ANISOU 3299 CD GLU A 290 5689 6056 5223 937 89 1963 C ATOM 3300 OE1 GLU A 290 -26.945 118.972 -56.506 1.00 44.19 O ANISOU 3300 OE1 GLU A 290 5537 5996 5257 1113 54 1969 O ATOM 3301 OE2 GLU A 290 -25.193 120.293 -56.591 1.00 45.03 O ANISOU 3301 OE2 GLU A 290 5902 5921 5287 868 91 2052 O ATOM 3302 H GLU A 290 -25.634 116.549 -59.277 1.00 54.40 H ATOM 3303 HA GLU A 290 -23.785 115.808 -57.514 1.00 50.79 H ATOM 3304 HB2 GLU A 290 -26.364 116.844 -57.251 1.00 53.03 H ATOM 3305 HB3 GLU A 290 -25.662 116.199 -55.980 1.00 53.03 H ATOM 3306 HG2 GLU A 290 -24.355 117.902 -55.700 1.00 53.75 H ATOM 3307 HG3 GLU A 290 -24.126 118.091 -57.261 1.00 53.75 H ATOM 3308 N MET A 291 -25.815 113.610 -58.405 1.00 37.42 N ANISOU 3308 N MET A 291 4185 6116 3919 790 90 1615 N ATOM 3309 CA MET A 291 -26.038 112.172 -58.303 1.00 36.27 C ANISOU 3309 CA MET A 291 3935 6102 3744 793 129 1470 C ATOM 3310 C MET A 291 -24.722 111.412 -58.402 1.00 36.69 C ANISOU 3310 C MET A 291 3987 6260 3692 683 160 1358 C ATOM 3311 O MET A 291 -24.531 110.394 -57.728 1.00 35.04 O ANISOU 3311 O MET A 291 3772 6049 3492 710 208 1216 O ATOM 3312 CB MET A 291 -27.001 111.713 -59.396 1.00 37.02 C ANISOU 3312 CB MET A 291 3902 6370 3794 801 64 1512 C ATOM 3313 CG MET A 291 -28.408 112.268 -59.259 1.00 40.04 C ANISOU 3313 CG MET A 291 4231 6683 4299 940 22 1578 C ATOM 3314 SD MET A 291 -29.199 111.775 -57.716 1.00 41.50 S ANISOU 3314 SD MET A 291 4399 6730 4640 1039 146 1420 S ATOM 3315 CE MET A 291 -29.660 110.083 -58.090 1.00 37.22 C ANISOU 3315 CE MET A 291 3724 6384 4032 967 189 1272 C ATOM 3316 H MET A 291 -26.179 113.981 -59.090 1.00 44.69 H ATOM 3317 HA MET A 291 -26.449 111.981 -57.446 1.00 43.42 H ATOM 3318 HB2 MET A 291 -26.655 112.000 -60.256 1.00 44.14 H ATOM 3319 HB3 MET A 291 -27.063 110.746 -59.369 1.00 44.14 H ATOM 3320 HG2 MET A 291 -28.369 113.237 -59.281 1.00 48.10 H ATOM 3321 HG3 MET A 291 -28.950 111.941 -59.994 1.00 48.10 H ATOM 3322 HE1 MET A 291 -30.100 109.697 -57.317 1.00 44.72 H ATOM 3323 HE2 MET A 291 -30.263 110.081 -58.850 1.00 44.72 H ATOM 3324 HE3 MET A 291 -28.860 109.578 -58.302 1.00 44.72 H ATOM 3325 N PHE A 292 -23.805 111.883 -59.254 1.00 40.12 N ANISOU 3325 N PHE A 292 4432 6787 4024 559 134 1415 N ATOM 3326 CA PHE A 292 -22.469 111.299 -59.296 1.00 38.92 C ANISOU 3326 CA PHE A 292 4252 6743 3794 463 167 1281 C ATOM 3327 C PHE A 292 -21.779 111.445 -57.947 1.00 37.87 C ANISOU 3327 C PHE A 292 4191 6462 3736 510 201 1183 C ATOM 3328 O PHE A 292 -21.199 110.488 -57.420 1.00 34.19 O ANISOU 3328 O PHE A 292 3699 6031 3260 544 214 1029 O ATOM 3329 CB PHE A 292 -21.625 111.968 -60.385 1.00 39.82 C ANISOU 3329 CB PHE A 292 4366 6978 3786 293 160 1354 C ATOM 3330 CG PHE A 292 -22.078 111.671 -61.783 1.00 40.57 C ANISOU 3330 CG PHE A 292 4396 7264 3754 222 122 1426 C ATOM 3331 CD1 PHE A 292 -21.702 110.497 -62.415 1.00 40.43 C ANISOU 3331 CD1 PHE A 292 4263 7456 3643 166 145 1284 C ATOM 3332 CD2 PHE A 292 -22.869 112.576 -62.473 1.00 41.84 C ANISOU 3332 CD2 PHE A 292 4622 7392 3883 221 54 1632 C ATOM 3333 CE1 PHE A 292 -22.116 110.228 -63.706 1.00 41.51 C ANISOU 3333 CE1 PHE A 292 4345 7784 3644 87 111 1336 C ATOM 3334 CE2 PHE A 292 -23.285 112.312 -63.761 1.00 41.87 C ANISOU 3334 CE2 PHE A 292 4577 7588 3744 156 0 1702 C ATOM 3335 CZ PHE A 292 -22.910 111.136 -64.379 1.00 41.35 C ANISOU 3335 CZ PHE A 292 4391 7748 3573 77 34 1549 C ATOM 3336 H PHE A 292 -23.933 112.529 -59.807 1.00 48.20 H ATOM 3337 HA PHE A 292 -22.551 110.357 -59.513 1.00 46.76 H ATOM 3338 HB2 PHE A 292 -21.664 112.929 -60.260 1.00 47.84 H ATOM 3339 HB3 PHE A 292 -20.709 111.659 -60.300 1.00 47.84 H ATOM 3340 HD1 PHE A 292 -21.166 109.885 -61.966 1.00 48.57 H ATOM 3341 HD2 PHE A 292 -23.122 113.371 -62.062 1.00 50.26 H ATOM 3342 HE1 PHE A 292 -21.861 109.435 -64.121 1.00 49.87 H ATOM 3343 HE2 PHE A 292 -23.819 112.925 -64.213 1.00 50.30 H ATOM 3344 HZ PHE A 292 -23.191 110.956 -65.248 1.00 49.68 H ATOM 3345 N LEU A 293 -21.819 112.654 -57.381 1.00 40.85 N ANISOU 3345 N LEU A 293 4672 6667 4183 516 205 1268 N ATOM 3346 CA LEU A 293 -21.187 112.898 -56.090 1.00 41.33 C ANISOU 3346 CA LEU A 293 4808 6594 4301 548 230 1170 C ATOM 3347 C LEU A 293 -21.768 111.994 -55.014 1.00 39.51 C ANISOU 3347 C LEU A 293 4604 6287 4120 686 250 1075 C ATOM 3348 O LEU A 293 -21.032 111.458 -54.178 1.00 40.37 O ANISOU 3348 O LEU A 293 4743 6386 4212 716 247 947 O ATOM 3349 CB LEU A 293 -21.359 114.364 -55.701 1.00 41.45 C ANISOU 3349 CB LEU A 293 4941 6415 4392 534 240 1276 C ATOM 3350 CG LEU A 293 -20.494 114.894 -54.558 1.00 39.42 C ANISOU 3350 CG LEU A 293 4764 6042 4171 510 263 1175 C ATOM 3351 CD1 LEU A 293 -19.023 114.671 -54.832 1.00 41.27 C ANISOU 3351 CD1 LEU A 293 4923 6437 4318 374 255 1058 C ATOM 3352 CD2 LEU A 293 -20.791 116.376 -54.353 1.00 42.21 C ANISOU 3352 CD2 LEU A 293 5246 6185 4606 486 282 1286 C ATOM 3353 H LEU A 293 -22.203 113.343 -57.724 1.00 49.08 H ATOM 3354 HA LEU A 293 -20.238 112.710 -56.162 1.00 49.65 H ATOM 3355 HB2 LEU A 293 -21.156 114.904 -56.481 1.00 49.79 H ATOM 3356 HB3 LEU A 293 -22.284 114.495 -55.438 1.00 49.79 H ATOM 3357 HG LEU A 293 -20.704 114.412 -53.743 1.00 47.36 H ATOM 3358 HD11 LEU A 293 -18.502 115.182 -54.193 1.00 49.58 H ATOM 3359 HD12 LEU A 293 -18.824 113.726 -54.740 1.00 49.58 H ATOM 3360 HD13 LEU A 293 -18.821 114.966 -55.734 1.00 49.58 H ATOM 3361 HD21 LEU A 293 -20.275 116.700 -53.598 1.00 50.71 H ATOM 3362 HD22 LEU A 293 -20.543 116.862 -55.156 1.00 50.71 H ATOM 3363 HD23 LEU A 293 -21.738 116.488 -54.179 1.00 50.71 H ATOM 3364 N LEU A 294 -23.090 111.816 -55.014 1.00 38.54 N ANISOU 3364 N LEU A 294 4475 6115 4053 768 268 1134 N ATOM 3365 CA LEU A 294 -23.713 110.913 -54.054 1.00 35.24 C ANISOU 3365 CA LEU A 294 4095 5629 3666 860 316 1043 C ATOM 3366 C LEU A 294 -23.193 109.493 -54.236 1.00 33.84 C ANISOU 3366 C LEU A 294 3881 5568 3407 852 306 930 C ATOM 3367 O LEU A 294 -22.837 108.819 -53.263 1.00 33.44 O ANISOU 3367 O LEU A 294 3921 5448 3338 905 318 832 O ATOM 3368 CB LEU A 294 -25.231 110.960 -54.214 1.00 35.25 C ANISOU 3368 CB LEU A 294 4049 5602 3743 920 348 1103 C ATOM 3369 CG LEU A 294 -26.055 109.910 -53.475 1.00 34.12 C ANISOU 3369 CG LEU A 294 3923 5423 3617 967 426 1008 C ATOM 3370 CD1 LEU A 294 -25.827 109.976 -51.978 1.00 33.71 C ANISOU 3370 CD1 LEU A 294 4026 5206 3576 1008 486 936 C ATOM 3371 CD2 LEU A 294 -27.533 110.105 -53.807 1.00 34.10 C ANISOU 3371 CD2 LEU A 294 3817 5438 3702 1008 453 1049 C ATOM 3372 H LEU A 294 -23.638 112.202 -55.553 1.00 46.30 H ATOM 3373 HA LEU A 294 -23.496 111.201 -53.154 1.00 42.35 H ATOM 3374 HB2 LEU A 294 -25.534 111.826 -53.900 1.00 42.36 H ATOM 3375 HB3 LEU A 294 -25.432 110.860 -55.158 1.00 42.36 H ATOM 3376 HG LEU A 294 -25.779 109.026 -53.761 1.00 41.00 H ATOM 3377 HD11 LEU A 294 -26.416 109.342 -51.540 1.00 40.51 H ATOM 3378 HD12 LEU A 294 -24.902 109.753 -51.790 1.00 40.51 H ATOM 3379 HD13 LEU A 294 -26.019 110.875 -51.668 1.00 40.51 H ATOM 3380 HD21 LEU A 294 -28.054 109.438 -53.333 1.00 40.98 H ATOM 3381 HD22 LEU A 294 -27.805 110.994 -53.532 1.00 40.98 H ATOM 3382 HD23 LEU A 294 -27.657 110.003 -54.764 1.00 40.98 H ATOM 3383 N ALA A 295 -23.133 109.027 -55.485 1.00 33.12 N ANISOU 3383 N ALA A 295 3676 5649 3259 791 280 940 N ATOM 3384 CA ALA A 295 -22.660 107.673 -55.752 1.00 32.39 C ANISOU 3384 CA ALA A 295 3546 5658 3103 790 275 817 C ATOM 3385 C ALA A 295 -21.226 107.486 -55.277 1.00 36.20 C ANISOU 3385 C ALA A 295 4054 6151 3549 804 236 707 C ATOM 3386 O ALA A 295 -20.888 106.449 -54.696 1.00 38.41 O ANISOU 3386 O ALA A 295 4391 6393 3812 881 225 596 O ATOM 3387 CB ALA A 295 -22.774 107.367 -57.246 1.00 32.81 C ANISOU 3387 CB ALA A 295 3466 5911 3091 703 257 835 C ATOM 3388 H ALA A 295 -23.357 109.471 -56.186 1.00 39.80 H ATOM 3389 HA ALA A 295 -23.220 107.045 -55.270 1.00 38.75 H ATOM 3390 HB1 ALA A 295 -22.440 106.472 -57.412 1.00 39.09 H ATOM 3391 HB2 ALA A 295 -23.706 107.426 -57.510 1.00 39.09 H ATOM 3392 HB3 ALA A 295 -22.248 108.013 -57.742 1.00 39.09 H ATOM 3393 N TYR A 296 -20.364 108.477 -55.522 1.00 35.86 N ANISOU 3393 N TYR A 296 3974 6159 3494 731 211 731 N ATOM 3394 CA TYR A 296 -18.991 108.394 -55.036 1.00 41.27 C ANISOU 3394 CA TYR A 296 4646 6880 4156 740 168 601 C ATOM 3395 C TYR A 296 -18.932 108.457 -53.514 1.00 38.52 C ANISOU 3395 C TYR A 296 4440 6355 3840 845 148 564 C ATOM 3396 O TYR A 296 -18.066 107.822 -52.901 1.00 37.46 O ANISOU 3396 O TYR A 296 4323 6233 3679 924 86 436 O ATOM 3397 CB TYR A 296 -18.152 109.523 -55.637 1.00 49.38 C ANISOU 3397 CB TYR A 296 5599 8001 5160 595 170 627 C ATOM 3398 CG TYR A 296 -17.497 109.191 -56.960 1.00 57.82 C ANISOU 3398 CG TYR A 296 6518 9300 6153 480 181 571 C ATOM 3399 CD1 TYR A 296 -18.258 108.830 -58.063 1.00 62.09 C ANISOU 3399 CD1 TYR A 296 7013 9933 6645 436 204 645 C ATOM 3400 CD2 TYR A 296 -16.117 109.250 -57.108 1.00 61.79 C ANISOU 3400 CD2 TYR A 296 6908 9947 6623 407 172 424 C ATOM 3401 CE1 TYR A 296 -17.664 108.531 -59.276 1.00 65.12 C ANISOU 3401 CE1 TYR A 296 7270 10538 6936 317 226 582 C ATOM 3402 CE2 TYR A 296 -15.514 108.951 -58.316 1.00 65.44 C ANISOU 3402 CE2 TYR A 296 7223 10634 7007 287 206 349 C ATOM 3403 CZ TYR A 296 -16.292 108.592 -59.397 1.00 65.88 C ANISOU 3403 CZ TYR A 296 7262 10770 7001 239 237 433 C ATOM 3404 OH TYR A 296 -15.697 108.295 -60.602 1.00 67.81 O ANISOU 3404 OH TYR A 296 7370 11249 7146 106 282 348 O ATOM 3405 H TYR A 296 -20.549 109.194 -55.960 1.00 43.09 H ATOM 3406 HA TYR A 296 -18.612 107.548 -55.322 1.00 49.59 H ATOM 3407 HB2 TYR A 296 -18.726 110.292 -55.780 1.00 59.31 H ATOM 3408 HB3 TYR A 296 -17.446 109.749 -55.011 1.00 59.31 H ATOM 3409 HD1 TYR A 296 -19.184 108.789 -57.985 1.00 74.56 H ATOM 3410 HD2 TYR A 296 -15.590 109.494 -56.382 1.00 74.21 H ATOM 3411 HE1 TYR A 296 -18.187 108.289 -60.006 1.00 78.20 H ATOM 3412 HE2 TYR A 296 -14.588 108.992 -58.400 1.00 78.58 H ATOM 3413 HH TYR A 296 -14.863 108.377 -60.539 1.00 81.43 H ATOM 3414 N ALA A 297 -19.844 109.206 -52.889 1.00 38.98 N ANISOU 3414 N ALA A 297 4603 6256 3950 858 192 665 N ATOM 3415 CA ALA A 297 -19.779 109.394 -51.443 1.00 38.49 C ANISOU 3415 CA ALA A 297 4688 6039 3898 933 186 625 C ATOM 3416 C ALA A 297 -20.102 108.107 -50.696 1.00 38.99 C ANISOU 3416 C ALA A 297 4864 6031 3920 1044 184 564 C ATOM 3417 O ALA A 297 -19.462 107.795 -49.684 1.00 41.55 O ANISOU 3417 O ALA A 297 5295 6296 4195 1118 126 484 O ATOM 3418 CB ALA A 297 -20.730 110.512 -51.015 1.00 38.36 C ANISOU 3418 CB ALA A 297 4747 5874 3955 919 254 727 C ATOM 3419 H ALA A 297 -20.500 109.609 -53.273 1.00 46.83 H ATOM 3420 HA ALA A 297 -18.875 109.658 -51.208 1.00 46.25 H ATOM 3421 HB1 ALA A 297 -20.659 110.637 -50.056 1.00 46.09 H ATOM 3422 HB2 ALA A 297 -20.484 111.329 -51.475 1.00 46.09 H ATOM 3423 HB3 ALA A 297 -21.637 110.261 -51.249 1.00 46.09 H ATOM 3424 N VAL A 298 -21.097 107.354 -51.164 1.00 31.08 N ANISOU 3424 N VAL A 298 3942 4500 3365 -32 372 536 N ATOM 3425 CA VAL A 298 -21.475 106.095 -50.534 1.00 31.16 C ANISOU 3425 CA VAL A 298 3948 4399 3492 147 312 301 C ATOM 3426 C VAL A 298 -20.971 104.890 -51.323 1.00 31.43 C ANISOU 3426 C VAL A 298 3652 4819 3470 270 227 82 C ATOM 3427 O VAL A 298 -21.360 103.755 -51.029 1.00 28.81 O ANISOU 3427 O VAL A 298 3329 4416 3202 427 154 -116 O ATOM 3428 CB VAL A 298 -22.997 106.015 -50.333 1.00 34.03 C ANISOU 3428 CB VAL A 298 4462 4530 3937 307 396 340 C ATOM 3429 CG1 VAL A 298 -23.490 107.196 -49.498 1.00 33.94 C ANISOU 3429 CG1 VAL A 298 4801 4127 3967 252 496 532 C ATOM 3430 CG2 VAL A 298 -23.714 105.965 -51.674 1.00 34.66 C ANISOU 3430 CG2 VAL A 298 4323 4903 3941 407 448 411 C ATOM 3431 H VAL A 298 -21.571 107.555 -51.853 1.00 37.35 H ATOM 3432 HA VAL A 298 -21.056 106.061 -49.660 1.00 37.45 H ATOM 3433 HB VAL A 298 -23.207 105.199 -49.852 1.00 40.89 H ATOM 3434 HG11 VAL A 298 -24.436 107.082 -49.316 1.00 40.78 H ATOM 3435 HG12 VAL A 298 -22.994 107.223 -48.664 1.00 40.78 H ATOM 3436 HG13 VAL A 298 -23.345 108.017 -49.995 1.00 40.78 H ATOM 3437 HG21 VAL A 298 -24.670 106.038 -51.525 1.00 41.64 H ATOM 3438 HG22 VAL A 298 -23.408 106.704 -52.223 1.00 41.64 H ATOM 3439 HG23 VAL A 298 -23.510 105.123 -52.110 1.00 41.64 H ATOM 3440 N ARG A 299 -20.111 105.113 -52.315 1.00 31.71 N ANISOU 3440 N ARG A 299 3422 5261 3367 198 233 113 N ATOM 3441 CA ARG A 299 -19.552 104.053 -53.151 1.00 35.18 C ANISOU 3441 CA ARG A 299 3551 6102 3715 347 177 -101 C ATOM 3442 C ARG A 299 -20.609 103.012 -53.503 1.00 31.89 C ANISOU 3442 C ARG A 299 3156 5638 3324 563 153 -253 C ATOM 3443 O ARG A 299 -20.450 101.810 -53.277 1.00 31.80 O ANISOU 3443 O ARG A 299 3134 5617 3332 728 41 -498 O ATOM 3444 CB ARG A 299 -18.342 103.411 -52.473 1.00 41.20 C ANISOU 3444 CB ARG A 299 4219 6932 4501 375 57 -279 C ATOM 3445 CG ARG A 299 -17.229 104.408 -52.189 1.00 48.89 C ANISOU 3445 CG ARG A 299 5132 8026 5416 110 58 -107 C ATOM 3446 CD ARG A 299 -15.930 103.740 -51.769 1.00 57.60 C ANISOU 3446 CD ARG A 299 6028 9347 6512 157 -64 -267 C ATOM 3447 NE ARG A 299 -14.825 104.697 -51.794 1.00 65.61 N ANISOU 3447 NE ARG A 299 6891 10625 7413 -138 -62 -72 N ATOM 3448 CZ ARG A 299 -13.745 104.624 -51.023 1.00 71.47 C ANISOU 3448 CZ ARG A 299 7550 11438 8169 -238 -177 -82 C ATOM 3449 NH1 ARG A 299 -13.606 103.630 -50.157 1.00 71.05 N ANISOU 3449 NH1 ARG A 299 7559 11188 8250 -39 -308 -289 N ATOM 3450 NH2 ARG A 299 -12.799 105.548 -51.123 1.00 75.57 N ANISOU 3450 NH2 ARG A 299 7927 12235 8552 -564 -182 133 N ATOM 3451 H ARG A 299 -19.827 105.896 -52.530 1.00 38.11 H ATOM 3452 HA ARG A 299 -19.252 104.448 -53.985 1.00 42.27 H ATOM 3453 HB2 ARG A 299 -18.622 103.025 -51.629 1.00 49.49 H ATOM 3454 HB3 ARG A 299 -17.986 102.720 -53.053 1.00 49.49 H ATOM 3455 HG2 ARG A 299 -17.054 104.924 -52.992 1.00 58.72 H ATOM 3456 HG3 ARG A 299 -17.508 104.997 -51.471 1.00 58.72 H ATOM 3457 HD2 ARG A 299 -16.020 103.396 -50.866 1.00 69.18 H ATOM 3458 HD3 ARG A 299 -15.725 103.017 -52.381 1.00 69.18 H ATOM 3459 HE ARG A 299 -14.878 105.354 -52.346 1.00 78.79 H ATOM 3460 HH11 ARG A 299 -14.217 103.029 -50.091 1.00 85.32 H ATOM 3461 HH12 ARG A 299 -12.905 103.587 -49.660 1.00 85.32 H ATOM 3462 HH21 ARG A 299 -12.885 106.193 -51.686 1.00 90.74 H ATOM 3463 HH22 ARG A 299 -12.099 105.503 -50.626 1.00 90.74 H ATOM 3464 N HIS A 300 -21.710 103.501 -54.062 1.00 32.26 N ANISOU 3464 N HIS A 300 3254 5649 3355 551 242 -89 N ATOM 3465 CA HIS A 300 -22.753 102.673 -54.646 1.00 31.57 C ANISOU 3465 CA HIS A 300 3148 5606 3243 690 219 -168 C ATOM 3466 C HIS A 300 -22.965 103.112 -56.085 1.00 35.13 C ANISOU 3466 C HIS A 300 3409 6400 3540 655 293 -39 C ATOM 3467 O HIS A 300 -22.944 104.311 -56.384 1.00 34.88 O ANISOU 3467 O HIS A 300 3375 6402 3478 519 382 200 O ATOM 3468 CB HIS A 300 -24.073 102.791 -53.874 1.00 31.28 C ANISOU 3468 CB HIS A 300 3335 5215 3335 706 245 -64 C ATOM 3469 CG HIS A 300 -24.122 101.968 -52.626 1.00 29.39 C ANISOU 3469 CG HIS A 300 3283 4675 3209 748 146 -235 C ATOM 3470 ND1 HIS A 300 -23.271 102.180 -51.564 1.00 29.42 N ANISOU 3470 ND1 HIS A 300 3410 4476 3294 684 113 -280 N ATOM 3471 CD2 HIS A 300 -24.922 100.936 -52.267 1.00 30.33 C ANISOU 3471 CD2 HIS A 300 3506 4664 3355 813 56 -356 C ATOM 3472 CE1 HIS A 300 -23.540 101.311 -50.607 1.00 30.92 C ANISOU 3472 CE1 HIS A 300 3771 4414 3563 724 10 -429 C ATOM 3473 NE2 HIS A 300 -24.536 100.542 -51.010 1.00 28.30 N ANISOU 3473 NE2 HIS A 300 3437 4122 3195 795 -28 -478 N ATOM 3474 H HIS A 300 -21.881 104.342 -54.116 1.00 38.77 H ATOM 3475 HA HIS A 300 -22.483 101.741 -54.625 1.00 37.95 H ATOM 3476 HB2 HIS A 300 -24.204 103.719 -53.621 1.00 37.59 H ATOM 3477 HB3 HIS A 300 -24.798 102.499 -54.449 1.00 37.59 H ATOM 3478 HD1 HIS A 300 -22.659 102.784 -51.530 1.00 35.36 H ATOM 3479 HD2 HIS A 300 -25.606 100.565 -52.776 1.00 36.45 H ATOM 3480 HE1 HIS A 300 -23.103 101.251 -49.788 1.00 37.16 H ATOM 3481 N THR A 301 -23.161 102.145 -56.976 1.00 35.09 N ANISOU 3481 N THR A 301 3285 6630 3417 764 241 -194 N ATOM 3482 CA THR A 301 -23.572 102.447 -58.340 1.00 36.21 C ANISOU 3482 CA THR A 301 3282 7073 3404 722 297 -72 C ATOM 3483 C THR A 301 -25.074 102.701 -58.346 1.00 37.21 C ANISOU 3483 C THR A 301 3518 7020 3598 714 311 120 C ATOM 3484 O THR A 301 -25.857 101.831 -57.950 1.00 37.23 O ANISOU 3484 O THR A 301 3622 6871 3653 788 232 24 O ATOM 3485 CB THR A 301 -23.209 101.304 -59.285 1.00 34.89 C ANISOU 3485 CB THR A 301 2986 7214 3057 842 233 -319 C ATOM 3486 OG1 THR A 301 -21.788 101.128 -59.293 1.00 35.11 O ANISOU 3486 OG1 THR A 301 2861 7466 3013 892 240 -485 O ATOM 3487 CG2 THR A 301 -23.691 101.611 -60.698 1.00 35.99 C ANISOU 3487 CG2 THR A 301 3001 7658 3018 768 285 -184 C ATOM 3488 H THR A 301 -23.062 101.306 -56.814 1.00 42.16 H ATOM 3489 HA THR A 301 -23.111 103.240 -58.655 1.00 43.51 H ATOM 3490 HB THR A 301 -23.635 100.484 -58.988 1.00 41.93 H ATOM 3491 HG1 THR A 301 -21.587 100.427 -59.710 1.00 42.19 H ATOM 3492 HG21 THR A 301 -23.319 100.969 -61.323 1.00 43.25 H ATOM 3493 HG22 THR A 301 -24.659 101.563 -60.737 1.00 43.25 H ATOM 3494 HG23 THR A 301 -23.409 102.502 -60.958 1.00 43.25 H ATOM 3495 N ILE A 302 -25.474 103.891 -58.779 1.00 35.94 N ANISOU 3495 N ILE A 302 3339 6888 3427 619 400 401 N ATOM 3496 CA ILE A 302 -26.877 104.287 -58.808 1.00 35.18 C ANISOU 3496 CA ILE A 302 3306 6664 3395 647 425 619 C ATOM 3497 C ILE A 302 -27.364 104.161 -60.246 1.00 35.83 C ANISOU 3497 C ILE A 302 3229 7075 3310 611 403 705 C ATOM 3498 O ILE A 302 -26.928 104.904 -61.130 1.00 37.95 O ANISOU 3498 O ILE A 302 3406 7556 3457 510 445 835 O ATOM 3499 CB ILE A 302 -27.077 105.710 -58.272 1.00 36.01 C ANISOU 3499 CB ILE A 302 3552 6530 3600 614 521 881 C ATOM 3500 CG1 ILE A 302 -26.518 105.824 -56.853 1.00 34.77 C ANISOU 3500 CG1 ILE A 302 3586 6044 3580 617 536 787 C ATOM 3501 CG2 ILE A 302 -28.553 106.074 -58.290 1.00 35.92 C ANISOU 3501 CG2 ILE A 302 3572 6420 3655 712 554 1098 C ATOM 3502 CD1 ILE A 302 -26.345 107.255 -56.374 1.00 34.49 C ANISOU 3502 CD1 ILE A 302 3750 5769 3587 549 615 1008 C ATOM 3503 H ILE A 302 -24.939 104.500 -59.068 1.00 43.18 H ATOM 3504 HA ILE A 302 -27.391 103.678 -58.256 1.00 42.27 H ATOM 3505 HB ILE A 302 -26.596 106.328 -58.844 1.00 43.27 H ATOM 3506 HG12 ILE A 302 -27.126 105.380 -56.242 1.00 41.78 H ATOM 3507 HG13 ILE A 302 -25.648 105.396 -56.825 1.00 41.78 H ATOM 3508 HG21 ILE A 302 -28.680 106.901 -57.800 1.00 43.16 H ATOM 3509 HG22 ILE A 302 -28.839 106.187 -59.210 1.00 43.16 H ATOM 3510 HG23 ILE A 302 -29.059 105.360 -57.871 1.00 43.16 H ATOM 3511 HD11 ILE A 302 -25.800 107.255 -55.571 1.00 41.45 H ATOM 3512 HD12 ILE A 302 -25.908 107.770 -57.070 1.00 41.45 H ATOM 3513 HD13 ILE A 302 -27.218 107.631 -56.181 1.00 41.45 H ATOM 3514 N GLN A 303 -28.274 103.218 -60.471 1.00 35.42 N ANISOU 3514 N GLN A 303 3162 7067 3230 658 321 645 N ATOM 3515 CA GLN A 303 -28.851 102.931 -61.778 1.00 39.77 C ANISOU 3515 CA GLN A 303 3593 7911 3607 604 269 717 C ATOM 3516 C GLN A 303 -30.291 103.426 -61.764 1.00 35.82 C ANISOU 3516 C GLN A 303 3076 7350 3183 615 273 1006 C ATOM 3517 O GLN A 303 -31.098 102.971 -60.948 1.00 35.52 O ANISOU 3517 O GLN A 303 3097 7145 3253 669 242 1003 O ATOM 3518 CB GLN A 303 -28.757 101.433 -62.064 1.00 46.89 C ANISOU 3518 CB GLN A 303 4524 8912 4381 628 143 431 C ATOM 3519 CG GLN A 303 -29.698 100.874 -63.091 1.00 56.80 C ANISOU 3519 CG GLN A 303 5739 10370 5472 553 46 498 C ATOM 3520 CD GLN A 303 -29.651 99.351 -63.116 1.00 63.10 C ANISOU 3520 CD GLN A 303 6675 11155 6147 576 -106 202 C ATOM 3521 OE1 GLN A 303 -30.655 98.682 -62.872 1.00 64.32 O ANISOU 3521 OE1 GLN A 303 6918 11223 6298 518 -225 234 O ATOM 3522 NE2 GLN A 303 -28.472 98.799 -63.390 1.00 66.54 N ANISOU 3522 NE2 GLN A 303 7137 11680 6465 662 -111 -83 N ATOM 3523 H GLN A 303 -28.586 102.708 -59.853 1.00 42.56 H ATOM 3524 HA GLN A 303 -28.385 103.399 -62.489 1.00 47.78 H ATOM 3525 HB2 GLN A 303 -27.857 101.243 -62.374 1.00 56.33 H ATOM 3526 HB3 GLN A 303 -28.929 100.959 -61.236 1.00 56.33 H ATOM 3527 HG2 GLN A 303 -30.604 101.149 -62.880 1.00 68.22 H ATOM 3528 HG3 GLN A 303 -29.448 101.202 -63.969 1.00 68.22 H ATOM 3529 HE21 GLN A 303 -27.788 99.298 -63.542 1.00 79.90 H ATOM 3530 HE22 GLN A 303 -28.394 97.943 -63.415 1.00 79.90 H ATOM 3531 N VAL A 304 -30.604 104.368 -62.648 1.00 34.88 N ANISOU 3531 N VAL A 304 2869 7384 3000 566 308 1266 N ATOM 3532 CA VAL A 304 -31.880 105.072 -62.620 1.00 33.72 C ANISOU 3532 CA VAL A 304 2687 7187 2938 628 325 1577 C ATOM 3533 C VAL A 304 -32.620 104.822 -63.925 1.00 35.68 C ANISOU 3533 C VAL A 304 2786 7751 3020 535 230 1721 C ATOM 3534 O VAL A 304 -32.113 105.148 -65.006 1.00 37.61 O ANISOU 3534 O VAL A 304 2979 8207 3104 425 219 1765 O ATOM 3535 CB VAL A 304 -31.694 106.581 -62.393 1.00 34.25 C ANISOU 3535 CB VAL A 304 2842 7082 3090 680 428 1806 C ATOM 3536 CG1 VAL A 304 -33.045 107.279 -62.316 1.00 35.01 C ANISOU 3536 CG1 VAL A 304 2905 7119 3276 823 447 2114 C ATOM 3537 CG2 VAL A 304 -30.873 106.841 -61.139 1.00 33.27 C ANISOU 3537 CG2 VAL A 304 2898 6646 3098 724 506 1666 C ATOM 3538 H VAL A 304 -30.083 104.620 -63.285 1.00 41.91 H ATOM 3539 HA VAL A 304 -32.415 104.703 -61.899 1.00 40.52 H ATOM 3540 HB VAL A 304 -31.208 106.953 -63.146 1.00 41.16 H ATOM 3541 HG11 VAL A 304 -32.903 108.223 -62.144 1.00 42.06 H ATOM 3542 HG12 VAL A 304 -33.509 107.163 -63.160 1.00 42.06 H ATOM 3543 HG13 VAL A 304 -33.563 106.885 -61.597 1.00 42.06 H ATOM 3544 HG21 VAL A 304 -30.835 107.797 -60.979 1.00 39.98 H ATOM 3545 HG22 VAL A 304 -31.296 106.397 -60.387 1.00 39.98 H ATOM 3546 HG23 VAL A 304 -29.978 106.492 -61.270 1.00 39.98 H ATOM 3547 N TYR A 305 -33.820 104.258 -63.821 1.00 37.81 N ANISOU 3547 N TYR A 305 2985 8074 3310 552 155 1810 N ATOM 3548 CA TYR A 305 -34.773 104.254 -64.923 1.00 39.21 C ANISOU 3548 CA TYR A 305 3010 8530 3358 466 57 2043 C ATOM 3549 C TYR A 305 -35.417 105.634 -64.988 1.00 39.91 C ANISOU 3549 C TYR A 305 3036 8538 3592 581 135 2357 C ATOM 3550 O TYR A 305 -36.244 105.979 -64.136 1.00 39.28 O ANISOU 3550 O TYR A 305 2932 8319 3674 744 198 2488 O ATOM 3551 CB TYR A 305 -35.825 103.167 -64.720 1.00 43.63 C ANISOU 3551 CB TYR A 305 3522 9133 3924 392 -43 2002 C ATOM 3552 CG TYR A 305 -35.348 101.765 -65.033 1.00 48.99 C ANISOU 3552 CG TYR A 305 4314 9869 4431 243 -168 1693 C ATOM 3553 CD1 TYR A 305 -35.462 101.241 -66.315 1.00 53.64 C ANISOU 3553 CD1 TYR A 305 4899 10624 4858 63 -255 1647 C ATOM 3554 CD2 TYR A 305 -34.790 100.964 -64.044 1.00 50.33 C ANISOU 3554 CD2 TYR A 305 4635 9870 4618 292 -196 1427 C ATOM 3555 CE1 TYR A 305 -35.027 99.962 -66.605 1.00 56.45 C ANISOU 3555 CE1 TYR A 305 5422 10970 5057 -36 -364 1349 C ATOM 3556 CE2 TYR A 305 -34.353 99.682 -64.324 1.00 52.33 C ANISOU 3556 CE2 TYR A 305 5041 10136 4704 196 -326 1133 C ATOM 3557 CZ TYR A 305 -34.475 99.187 -65.608 1.00 57.35 C ANISOU 3557 CZ TYR A 305 5698 10909 5182 44 -399 1089 C ATOM 3558 OH TYR A 305 -34.042 97.913 -65.897 1.00 60.62 O ANISOU 3558 OH TYR A 305 6329 11254 5451 -16 -516 782 O ATOM 3559 H TYR A 305 -34.108 103.865 -63.112 1.00 45.43 H ATOM 3560 HA TYR A 305 -34.315 104.072 -65.758 1.00 47.11 H ATOM 3561 HB2 TYR A 305 -36.108 103.180 -63.793 1.00 52.41 H ATOM 3562 HB3 TYR A 305 -36.580 103.355 -65.300 1.00 52.41 H ATOM 3563 HD1 TYR A 305 -35.838 101.760 -66.989 1.00 64.43 H ATOM 3564 HD2 TYR A 305 -34.709 101.296 -63.179 1.00 60.45 H ATOM 3565 HE1 TYR A 305 -35.107 99.626 -67.469 1.00 67.80 H ATOM 3566 HE2 TYR A 305 -33.980 99.157 -63.653 1.00 62.85 H ATOM 3567 HH TYR A 305 -33.707 97.561 -65.212 1.00 72.81 H ATOM 3568 N ARG A 306 -35.030 106.434 -65.980 1.00 41.74 N ANISOU 3568 N ARG A 306 3258 8840 3762 506 132 2458 N ATOM 3569 CA ARG A 306 -35.580 107.777 -66.167 1.00 44.18 C ANISOU 3569 CA ARG A 306 3561 9040 4187 614 171 2734 C ATOM 3570 C ARG A 306 -36.704 107.666 -67.191 1.00 46.55 C ANISOU 3570 C ARG A 306 3680 9551 4458 529 83 2896 C ATOM 3571 O ARG A 306 -36.479 107.719 -68.400 1.00 45.18 O ANISOU 3571 O ARG A 306 3470 9544 4152 351 3 2919 O ATOM 3572 CB ARG A 306 -34.494 108.756 -66.600 1.00 48.13 C ANISOU 3572 CB ARG A 306 4201 9462 4624 539 195 2756 C ATOM 3573 CG ARG A 306 -33.443 108.996 -65.522 1.00 51.11 C ANISOU 3573 CG ARG A 306 4769 9610 5043 592 299 2626 C ATOM 3574 CD ARG A 306 -32.162 109.567 -66.100 1.00 52.40 C ANISOU 3574 CD ARG A 306 5025 9806 5080 399 303 2573 C ATOM 3575 NE ARG A 306 -32.321 110.953 -66.535 1.00 58.42 N ANISOU 3575 NE ARG A 306 5908 10424 5865 386 281 2816 N ATOM 3576 CZ ARG A 306 -31.351 111.680 -67.082 1.00 62.13 C ANISOU 3576 CZ ARG A 306 6484 10901 6219 185 264 2833 C ATOM 3577 NH1 ARG A 306 -30.147 111.153 -67.265 1.00 62.02 N ANISOU 3577 NH1 ARG A 306 6417 11071 6076 0 285 2617 N ATOM 3578 NH2 ARG A 306 -31.583 112.933 -67.449 1.00 64.78 N ANISOU 3578 NH2 ARG A 306 6983 11068 6561 169 218 3057 N ATOM 3579 H ARG A 306 -34.441 106.218 -66.567 1.00 50.14 H ATOM 3580 HA ARG A 306 -35.954 108.100 -65.332 1.00 53.08 H ATOM 3581 HB2 ARG A 306 -34.045 108.401 -67.382 1.00 57.81 H ATOM 3582 HB3 ARG A 306 -34.906 109.608 -66.811 1.00 57.81 H ATOM 3583 HG2 ARG A 306 -33.789 109.626 -64.871 1.00 61.39 H ATOM 3584 HG3 ARG A 306 -33.231 108.154 -65.088 1.00 61.39 H ATOM 3585 HD2 ARG A 306 -31.467 109.541 -65.423 1.00 62.94 H ATOM 3586 HD3 ARG A 306 -31.896 109.039 -66.869 1.00 62.94 H ATOM 3587 HE ARG A 306 -33.090 111.322 -66.429 1.00 70.16 H ATOM 3588 HH11 ARG A 306 -29.993 110.341 -67.028 1.00 74.48 H ATOM 3589 HH12 ARG A 306 -29.521 111.624 -67.619 1.00 74.48 H ATOM 3590 HH21 ARG A 306 -32.362 113.277 -67.334 1.00 77.79 H ATOM 3591 HH22 ARG A 306 -30.954 113.401 -67.803 1.00 77.79 H ATOM 3592 N LEU A 307 -37.933 107.509 -66.694 1.00 49.21 N ANISOU 3592 N LEU A 307 3904 9888 4904 640 109 3010 N ATOM 3593 CA LEU A 307 -39.050 107.197 -67.577 1.00 55.56 C ANISOU 3593 CA LEU A 307 4530 10920 5662 518 28 3154 C ATOM 3594 C LEU A 307 -39.320 108.316 -68.575 1.00 63.95 C ANISOU 3594 C LEU A 307 5554 12018 6724 528 -9 3385 C ATOM 3595 O LEU A 307 -39.835 108.057 -69.668 1.00 63.49 O ANISOU 3595 O LEU A 307 5380 12170 6571 349 -112 3474 O ATOM 3596 CB LEU A 307 -40.301 106.911 -66.748 1.00 54.14 C ANISOU 3596 CB LEU A 307 4239 10755 5578 626 88 3251 C ATOM 3597 CG LEU A 307 -40.149 105.867 -65.640 1.00 49.85 C ANISOU 3597 CG LEU A 307 3763 10144 5036 611 111 3046 C ATOM 3598 CD1 LEU A 307 -41.517 105.389 -65.161 1.00 49.19 C ANISOU 3598 CD1 LEU A 307 3544 10179 4967 601 125 3167 C ATOM 3599 CD2 LEU A 307 -39.305 104.685 -66.101 1.00 45.79 C ANISOU 3599 CD2 LEU A 307 3335 9699 4363 375 -14 2783 C ATOM 3600 H LEU A 307 -38.140 107.578 -65.862 1.00 59.10 H ATOM 3601 HA LEU A 307 -38.832 106.399 -68.083 1.00 66.73 H ATOM 3602 HB2 LEU A 307 -40.580 107.738 -66.325 1.00 65.03 H ATOM 3603 HB3 LEU A 307 -40.995 106.594 -67.347 1.00 65.03 H ATOM 3604 HG LEU A 307 -39.690 106.281 -64.893 1.00 59.88 H ATOM 3605 HD11 LEU A 307 -41.407 104.896 -64.333 1.00 59.09 H ATOM 3606 HD12 LEU A 307 -42.087 106.160 -65.013 1.00 59.09 H ATOM 3607 HD13 LEU A 307 -41.906 104.815 -65.838 1.00 59.09 H ATOM 3608 HD21 LEU A 307 -39.398 103.962 -65.461 1.00 55.00 H ATOM 3609 HD22 LEU A 307 -39.614 104.397 -66.974 1.00 55.00 H ATOM 3610 HD23 LEU A 307 -38.377 104.962 -66.154 1.00 55.00 H ATOM 3611 N SER A 308 -38.976 109.558 -68.230 1.00 55.21 N ANISOU 3611 N SER A 308 4581 10686 5712 720 56 3483 N ATOM 3612 CA ASER A 308 -39.214 110.675 -69.136 0.23 58.78 C ANISOU 3612 CA ASER A 308 5056 11125 6152 732 -4 3701 C ATOM 3613 CA BSER A 308 -39.213 110.675 -69.135 0.77 58.68 C ANISOU 3613 CA BSER A 308 5045 11112 6140 732 -4 3701 C ATOM 3614 C SER A 308 -38.267 110.677 -70.328 1.00 66.00 C ANISOU 3614 C SER A 308 6033 12157 6887 456 -108 3647 C ATOM 3615 O SER A 308 -38.451 111.491 -71.240 1.00 72.81 O ANISOU 3615 O SER A 308 6921 13038 7705 403 -187 3826 O ATOM 3616 CB ASER A 308 -39.089 112.004 -68.387 0.23 57.83 C ANISOU 3616 CB ASER A 308 5149 10668 6156 1003 78 3800 C ATOM 3617 CB BSER A 308 -39.077 112.001 -68.383 0.77 57.66 C ANISOU 3617 CB BSER A 308 5128 10645 6133 1002 78 3798 C ATOM 3618 OG ASER A 308 -38.101 111.934 -67.374 0.23 60.14 O ANISOU 3618 OG ASER A 308 5626 10746 6479 1048 169 3619 O ATOM 3619 OG BSER A 308 -40.178 112.215 -67.519 0.77 57.39 O ANISOU 3619 OG BSER A 308 5023 10537 6245 1285 177 3890 O ATOM 3620 H SER A 308 -38.609 109.777 -67.484 1.00 66.31 H ATOM 3621 HA SER A 308 -40.122 110.604 -69.472 1.00 70.47 H ATOM 3622 HB2ASER A 308 -38.843 112.698 -69.018 0.23 69.45 H ATOM 3623 HB2BSER A 308 -38.263 111.981 -67.856 0.77 69.24 H ATOM 3624 HB3ASER A 308 -39.943 112.215 -67.978 0.23 69.45 H ATOM 3625 HB3BSER A 308 -39.038 112.725 -69.027 0.77 69.24 H ATOM 3626 HG ASER A 308 -38.424 111.588 -66.681 0.23 72.22 H ATOM 3627 HG BSER A 308 -40.228 111.592 -66.957 0.77 68.93 H ATOM 3628 N LYS A 309 -37.263 109.803 -70.343 1.00 71.71 N ANISOU 3628 N LYS A 309 6791 12964 7493 287 -105 3400 N ATOM 3629 CA LYS A 309 -36.307 109.719 -71.439 1.00 67.27 C ANISOU 3629 CA LYS A 309 6273 12553 6733 29 -170 3307 C ATOM 3630 C LYS A 309 -36.342 108.332 -72.077 1.00 55.88 C ANISOU 3630 C LYS A 309 4724 11365 5142 -165 -231 3124 C ATOM 3631 O LYS A 309 -35.321 107.820 -72.543 1.00 52.56 O ANISOU 3631 O LYS A 309 4355 11059 4555 -319 -231 2911 O ATOM 3632 CB LYS A 309 -34.902 110.075 -70.954 1.00 69.18 C ANISOU 3632 CB LYS A 309 6690 12663 6931 8 -93 3157 C ATOM 3633 CG LYS A 309 -34.855 111.321 -70.068 1.00 69.90 C ANISOU 3633 CG LYS A 309 6967 12422 7168 200 -26 3303 C ATOM 3634 CD LYS A 309 -34.253 112.535 -70.786 1.00 71.13 C ANISOU 3634 CD LYS A 309 7295 12498 7231 59 -73 3437 C ATOM 3635 CE LYS A 309 -34.214 113.755 -69.867 1.00 68.69 C ANISOU 3635 CE LYS A 309 7255 11799 7045 243 -25 3563 C ATOM 3636 NZ LYS A 309 -33.692 114.976 -70.545 1.00 68.58 N ANISOU 3636 NZ LYS A 309 7471 11666 6920 81 -100 3707 N ATOM 3637 H LYS A 309 -37.114 109.237 -69.713 1.00 86.11 H ATOM 3638 HA LYS A 309 -36.544 110.362 -72.125 1.00 80.78 H ATOM 3639 HB2 LYS A 309 -34.552 109.332 -70.439 1.00 83.07 H ATOM 3640 HB3 LYS A 309 -34.338 110.239 -71.726 1.00 83.07 H ATOM 3641 HG2 LYS A 309 -35.758 111.551 -69.796 1.00 83.93 H ATOM 3642 HG3 LYS A 309 -34.311 111.134 -69.287 1.00 83.93 H ATOM 3643 HD2 LYS A 309 -33.346 112.330 -71.062 1.00 85.41 H ATOM 3644 HD3 LYS A 309 -34.794 112.753 -71.562 1.00 85.41 H ATOM 3645 HE2 LYS A 309 -35.114 113.946 -69.558 1.00 82.49 H ATOM 3646 HE3 LYS A 309 -33.638 113.563 -69.111 1.00 82.49 H ATOM 3647 HZ1 LYS A 309 -33.684 115.660 -69.976 1.00 82.35 H ATOM 3648 HZ2 LYS A 309 -32.863 114.832 -70.834 1.00 82.35 H ATOM 3649 HZ3 LYS A 309 -34.208 115.184 -71.239 1.00 82.35 H ATOM 3650 N TYR A 310 -37.527 107.725 -72.097 1.00 61.33 N ANISOU 3650 N TYR A 310 5282 12139 5881 -161 -278 3200 N ATOM 3651 CA TYR A 310 -37.738 106.451 -72.768 1.00 55.67 C ANISOU 3651 CA TYR A 310 4526 11614 5013 -372 -360 3057 C ATOM 3652 C TYR A 310 -37.341 106.548 -74.236 1.00 55.09 C ANISOU 3652 C TYR A 310 4471 11711 4748 -604 -440 3062 C ATOM 3653 O TYR A 310 -37.422 107.611 -74.859 1.00 53.51 O ANISOU 3653 O TYR A 310 4257 11518 4557 -625 -468 3268 O ATOM 3654 CB TYR A 310 -39.210 106.043 -72.632 1.00 51.59 C ANISOU 3654 CB TYR A 310 3867 11156 4577 -374 -406 3218 C ATOM 3655 CG TYR A 310 -39.574 104.717 -73.260 1.00 52.74 C ANISOU 3655 CG TYR A 310 4023 11447 4567 -619 -514 3096 C ATOM 3656 CD1 TYR A 310 -39.454 103.534 -72.546 1.00 51.91 C ANISOU 3656 CD1 TYR A 310 4015 11281 4429 -642 -520 2865 C ATOM 3657 CD2 TYR A 310 -40.052 104.650 -74.563 1.00 56.39 C ANISOU 3657 CD2 TYR A 310 4439 12078 4907 -837 -625 3215 C ATOM 3658 CE1 TYR A 310 -39.789 102.319 -73.114 1.00 54.24 C ANISOU 3658 CE1 TYR A 310 4390 11649 4569 -869 -640 2749 C ATOM 3659 CE2 TYR A 310 -40.388 103.441 -75.140 1.00 58.59 C ANISOU 3659 CE2 TYR A 310 4781 12450 5032 -1070 -733 3105 C ATOM 3660 CZ TYR A 310 -40.255 102.280 -74.412 1.00 58.45 C ANISOU 3660 CZ TYR A 310 4889 12339 4979 -1083 -743 2870 C ATOM 3661 OH TYR A 310 -40.591 101.075 -74.986 1.00 59.94 O ANISOU 3661 OH TYR A 310 5205 12566 5002 -1316 -871 2759 O ATOM 3662 H TYR A 310 -38.235 108.037 -71.722 1.00 73.65 H ATOM 3663 HA TYR A 310 -37.189 105.762 -72.361 1.00 66.86 H ATOM 3664 HB2 TYR A 310 -39.425 105.985 -71.688 1.00 61.96 H ATOM 3665 HB3 TYR A 310 -39.756 106.723 -73.056 1.00 61.96 H ATOM 3666 HD1 TYR A 310 -39.143 103.559 -71.670 1.00 62.35 H ATOM 3667 HD2 TYR A 310 -40.147 105.434 -75.056 1.00 67.72 H ATOM 3668 HE1 TYR A 310 -39.702 101.534 -72.624 1.00 65.14 H ATOM 3669 HE2 TYR A 310 -40.703 103.412 -76.015 1.00 70.37 H ATOM 3670 HH TYR A 310 -40.473 100.451 -74.436 1.00 71.98 H ATOM 3671 N ASN A 311 -36.895 105.420 -74.786 1.00 70.75 N ANISOU 3671 N ASN A 311 6522 13817 6544 -773 -477 2823 N ATOM 3672 CA ASN A 311 -36.492 105.304 -76.183 1.00 72.89 C ANISOU 3672 CA ASN A 311 6831 14264 6600 -998 -536 2780 C ATOM 3673 C ASN A 311 -35.199 106.048 -76.486 1.00 72.56 C ANISOU 3673 C ASN A 311 6844 14254 6473 -1017 -462 2707 C ATOM 3674 O ASN A 311 -34.903 106.326 -77.654 1.00 77.40 O ANISOU 3674 O ASN A 311 7467 15014 6928 -1203 -500 2741 O ATOM 3675 CB ASN A 311 -37.600 105.798 -77.121 1.00 74.97 C ANISOU 3675 CB ASN A 311 6994 14620 6873 -1128 -647 3077 C ATOM 3676 H ASN A 311 -36.814 104.683 -74.351 1.00 84.96 H ATOM 3677 HA ASN A 311 -36.333 104.365 -76.367 1.00 87.52 H ATOM 3678 N THR A 312 -34.419 106.379 -75.460 1.00 61.91 N ANISOU 3678 N THR A 312 5533 12775 5216 -855 -360 2613 N ATOM 3679 CA THR A 312 -33.163 107.091 -75.632 1.00 60.98 C ANISOU 3679 CA THR A 312 5463 12685 5021 -900 -289 2548 C ATOM 3680 C THR A 312 -32.072 106.412 -74.815 1.00 57.80 C ANISOU 3680 C THR A 312 5104 12266 4591 -798 -185 2238 C ATOM 3681 O THR A 312 -32.334 105.539 -73.981 1.00 52.38 O ANISOU 3681 O THR A 312 4438 11495 3970 -666 -173 2099 O ATOM 3682 CB THR A 312 -33.279 108.562 -75.206 1.00 63.48 C ANISOU 3682 CB THR A 312 5817 12810 5491 -822 -280 2814 C ATOM 3683 OG1 THR A 312 -33.023 108.674 -73.798 1.00 63.73 O ANISOU 3683 OG1 THR A 312 5905 12629 5682 -614 -192 2757 O ATOM 3684 CG2 THR A 312 -34.662 109.107 -75.513 1.00 66.64 C ANISOU 3684 CG2 THR A 312 6165 13154 6002 -786 -376 3120 C ATOM 3685 H THR A 312 -34.603 106.197 -74.640 1.00 74.35 H ATOM 3686 HA THR A 312 -32.916 107.057 -76.569 1.00 73.23 H ATOM 3687 HB THR A 312 -32.631 109.091 -75.698 1.00 76.23 H ATOM 3688 HG1 THR A 312 -33.555 108.186 -73.370 1.00 76.54 H ATOM 3689 HG21 THR A 312 -34.660 110.074 -75.443 1.00 80.03 H ATOM 3690 HG22 THR A 312 -34.925 108.857 -76.413 1.00 80.03 H ATOM 3691 HG23 THR A 312 -35.308 108.747 -74.885 1.00 80.03 H ATOM 3692 N GLU A 313 -30.830 106.844 -75.053 1.00 56.88 N ANISOU 3692 N GLU A 313 4998 12236 4377 -872 -116 2133 N ATOM 3693 CA GLU A 313 -29.705 106.313 -74.291 1.00 58.87 C ANISOU 3693 CA GLU A 313 5263 12490 4614 -768 -17 1849 C ATOM 3694 C GLU A 313 -29.836 106.629 -72.807 1.00 61.45 C ANISOU 3694 C GLU A 313 5644 12548 5154 -581 26 1899 C ATOM 3695 O GLU A 313 -29.379 105.848 -71.963 1.00 60.54 O ANISOU 3695 O GLU A 313 5551 12385 5067 -449 77 1667 O ATOM 3696 CB GLU A 313 -28.393 106.880 -74.838 1.00 58.80 C ANISOU 3696 CB GLU A 313 5218 12646 4477 -907 42 1777 C ATOM 3697 H GLU A 313 -30.618 107.434 -75.642 1.00 68.31 H ATOM 3698 HA GLU A 313 -29.685 105.349 -74.392 1.00 70.70 H ATOM 3699 N GLU A 314 -30.462 107.756 -72.467 1.00 62.48 N ANISOU 3699 N GLU A 314 5821 12483 5434 -553 6 2192 N ATOM 3700 CA GLU A 314 -30.546 108.188 -71.078 1.00 61.23 C ANISOU 3700 CA GLU A 314 5750 12045 5469 -374 66 2252 C ATOM 3701 C GLU A 314 -31.669 107.512 -70.303 1.00 55.99 C ANISOU 3701 C GLU A 314 5066 11268 4940 -193 47 2274 C ATOM 3702 O GLU A 314 -31.765 107.723 -69.089 1.00 55.54 O ANISOU 3702 O GLU A 314 5082 10984 5038 -29 109 2297 O ATOM 3703 CB GLU A 314 -30.735 109.706 -71.010 1.00 65.63 C ANISOU 3703 CB GLU A 314 6420 12399 6118 -389 61 2544 C ATOM 3704 CG GLU A 314 -29.547 110.505 -71.514 1.00 70.08 C ANISOU 3704 CG GLU A 314 7046 13024 6557 -600 77 2540 C ATOM 3705 CD GLU A 314 -29.605 111.964 -71.107 1.00 72.55 C ANISOU 3705 CD GLU A 314 7567 13039 6958 -602 70 2790 C ATOM 3706 OE1 GLU A 314 -30.320 112.741 -71.775 1.00 75.65 O ANISOU 3706 OE1 GLU A 314 8021 13375 7349 -632 -12 3027 O ATOM 3707 OE2 GLU A 314 -28.933 112.335 -70.121 1.00 71.63 O ANISOU 3707 OE2 GLU A 314 7583 12729 6905 -576 138 2747 O ATOM 3708 H GLU A 314 -30.846 108.287 -73.025 1.00 75.03 H ATOM 3709 HA GLU A 314 -29.708 107.965 -70.643 1.00 73.53 H ATOM 3710 HB2 GLU A 314 -31.503 109.948 -71.551 1.00 78.81 H ATOM 3711 HB3 GLU A 314 -30.888 109.958 -70.085 1.00 78.81 H ATOM 3712 HG2 GLU A 314 -28.732 110.124 -71.149 1.00 84.15 H ATOM 3713 HG3 GLU A 314 -29.527 110.464 -72.483 1.00 84.15 H ATOM 3714 N PHE A 315 -32.515 106.716 -70.964 1.00 53.07 N ANISOU 3714 N PHE A 315 4610 11047 4508 -242 -38 2273 N ATOM 3715 CA PHE A 315 -33.608 106.055 -70.258 1.00 50.52 C ANISOU 3715 CA PHE A 315 4254 10641 4302 -123 -69 2302 C ATOM 3716 C PHE A 315 -33.102 105.349 -69.007 1.00 43.80 C ANISOU 3716 C PHE A 315 3481 9664 3496 7 -9 2077 C ATOM 3717 O PHE A 315 -33.741 105.404 -67.949 1.00 41.55 O ANISOU 3717 O PHE A 315 3210 9206 3371 156 16 2158 O ATOM 3718 CB PHE A 315 -34.308 105.058 -71.181 1.00 53.37 C ANISOU 3718 CB PHE A 315 4557 11182 4538 -270 -174 2256 C ATOM 3719 CG PHE A 315 -35.394 104.269 -70.505 1.00 56.63 C ANISOU 3719 CG PHE A 315 4948 11526 5045 -219 -220 2270 C ATOM 3720 CD1 PHE A 315 -36.414 104.911 -69.823 1.00 57.68 C ANISOU 3720 CD1 PHE A 315 4994 11548 5376 -85 -193 2515 C ATOM 3721 CD2 PHE A 315 -35.394 102.885 -70.549 1.00 57.75 C ANISOU 3721 CD2 PHE A 315 5178 11698 5068 -306 -289 2028 C ATOM 3722 CE1 PHE A 315 -37.415 104.188 -69.200 1.00 58.42 C ANISOU 3722 CE1 PHE A 315 5043 11613 5539 -70 -222 2531 C ATOM 3723 CE2 PHE A 315 -36.391 102.156 -69.928 1.00 57.69 C ANISOU 3723 CE2 PHE A 315 5174 11614 5132 -313 -350 2047 C ATOM 3724 CZ PHE A 315 -37.402 102.808 -69.253 1.00 57.10 C ANISOU 3724 CZ PHE A 315 4967 11480 5248 -211 -310 2305 C ATOM 3725 H PHE A 315 -32.477 106.548 -71.807 1.00 63.74 H ATOM 3726 HA PHE A 315 -34.257 106.724 -69.992 1.00 60.68 H ATOM 3727 HB2 PHE A 315 -34.711 105.545 -71.918 1.00 64.10 H ATOM 3728 HB3 PHE A 315 -33.651 104.429 -71.518 1.00 64.10 H ATOM 3729 HD1 PHE A 315 -36.426 105.840 -69.783 1.00 69.28 H ATOM 3730 HD2 PHE A 315 -34.714 102.440 -71.003 1.00 69.36 H ATOM 3731 HE1 PHE A 315 -38.095 104.631 -68.746 1.00 70.16 H ATOM 3732 HE2 PHE A 315 -36.380 101.226 -69.966 1.00 69.28 H ATOM 3733 HZ PHE A 315 -38.074 102.319 -68.834 1.00 68.58 H ATOM 3734 N ILE A 316 -31.958 104.681 -69.108 1.00 52.06 N ANISOU 3734 N ILE A 316 4578 10802 4402 -35 18 1785 N ATOM 3735 CA ILE A 316 -31.284 104.082 -67.963 1.00 54.98 C ANISOU 3735 CA ILE A 316 5032 11054 4803 88 75 1548 C ATOM 3736 C ILE A 316 -29.954 104.810 -67.821 1.00 52.61 C ANISOU 3736 C ILE A 316 4748 10739 4504 75 180 1477 C ATOM 3737 O ILE A 316 -29.018 104.575 -68.595 1.00 57.02 O ANISOU 3737 O ILE A 316 5261 11491 4915 -12 188 1305 O ATOM 3738 CB ILE A 316 -31.085 102.571 -68.122 1.00 57.67 C ANISOU 3738 CB ILE A 316 5432 11479 5002 82 1 1228 C ATOM 3739 CG1 ILE A 316 -32.443 101.865 -68.146 1.00 60.60 C ANISOU 3739 CG1 ILE A 316 5824 11799 5403 34 -124 1310 C ATOM 3740 CG2 ILE A 316 -30.233 102.029 -66.984 1.00 56.50 C ANISOU 3740 CG2 ILE A 316 5378 11194 4895 224 45 957 C ATOM 3741 CD1 ILE A 316 -32.392 100.439 -68.642 1.00 61.99 C ANISOU 3741 CD1 ILE A 316 6130 12001 5421 -36 -232 1031 C ATOM 3742 H ILE A 316 -31.543 104.558 -69.851 1.00 62.53 H ATOM 3743 HA ILE A 316 -31.809 104.231 -67.161 1.00 66.03 H ATOM 3744 HB ILE A 316 -30.627 102.405 -68.961 1.00 69.26 H ATOM 3745 HG12 ILE A 316 -32.800 101.850 -67.244 1.00 72.78 H ATOM 3746 HG13 ILE A 316 -33.039 102.359 -68.731 1.00 72.78 H ATOM 3747 HG21 ILE A 316 -30.300 101.062 -66.973 1.00 67.86 H ATOM 3748 HG22 ILE A 316 -29.311 102.296 -67.125 1.00 67.86 H ATOM 3749 HG23 ILE A 316 -30.558 102.393 -66.146 1.00 67.86 H ATOM 3750 HD11 ILE A 316 -33.295 100.138 -68.832 1.00 74.44 H ATOM 3751 HD12 ILE A 316 -31.855 100.404 -69.449 1.00 74.44 H ATOM 3752 HD13 ILE A 316 -31.995 99.880 -67.956 1.00 74.44 H ATOM 3753 N THR A 317 -29.875 105.710 -66.846 1.00 44.33 N ANISOU 3753 N THR A 317 3768 9453 3622 150 258 1614 N ATOM 3754 CA THR A 317 -28.662 106.454 -66.545 1.00 41.73 C ANISOU 3754 CA THR A 317 3483 9061 3310 96 337 1573 C ATOM 3755 C THR A 317 -28.002 105.860 -65.309 1.00 39.68 C ANISOU 3755 C THR A 317 3278 8666 3134 206 401 1338 C ATOM 3756 O THR A 317 -28.685 105.469 -64.358 1.00 38.65 O ANISOU 3756 O THR A 317 3228 8276 3180 339 381 1302 O ATOM 3757 CB THR A 317 -28.973 107.934 -66.316 1.00 41.95 C ANISOU 3757 CB THR A 317 3619 8872 3448 77 364 1888 C ATOM 3758 OG1 THR A 317 -29.499 108.501 -67.524 1.00 46.60 O ANISOU 3758 OG1 THR A 317 4158 9586 3961 -28 289 2087 O ATOM 3759 CG2 THR A 317 -27.717 108.686 -65.903 1.00 42.30 C ANISOU 3759 CG2 THR A 317 3751 8834 3486 -32 424 1860 C ATOM 3760 H THR A 317 -30.533 105.911 -66.330 1.00 53.25 H ATOM 3761 HA THR A 317 -28.042 106.393 -67.289 1.00 50.13 H ATOM 3762 HB THR A 317 -29.626 108.025 -65.605 1.00 50.40 H ATOM 3763 HG1 THR A 317 -30.187 108.082 -67.762 1.00 55.97 H ATOM 3764 HG21 THR A 317 -27.861 109.642 -65.982 1.00 50.81 H ATOM 3765 HG22 THR A 317 -27.492 108.477 -64.983 1.00 50.81 H ATOM 3766 HG23 THR A 317 -26.975 108.432 -66.475 1.00 50.81 H ATOM 3767 N VAL A 318 -26.674 105.791 -65.326 1.00 38.31 N ANISOU 3767 N VAL A 318 3065 8590 2900 146 429 1148 N ATOM 3768 CA VAL A 318 -25.911 105.143 -64.266 1.00 40.08 C ANISOU 3768 CA VAL A 318 3312 8716 3200 250 462 894 C ATOM 3769 C VAL A 318 -24.901 106.131 -63.701 1.00 39.86 C ANISOU 3769 C VAL A 318 3321 8606 3220 141 523 972 C ATOM 3770 O VAL A 318 -24.215 106.829 -64.457 1.00 40.49 O ANISOU 3770 O VAL A 318 3342 8854 3189 -32 515 1058 O ATOM 3771 CB VAL A 318 -25.205 103.873 -64.775 1.00 41.97 C ANISOU 3771 CB VAL A 318 3461 9182 3302 318 410 554 C ATOM 3772 CG1 VAL A 318 -24.471 103.182 -63.636 1.00 38.63 C ANISOU 3772 CG1 VAL A 318 3074 8625 2979 460 413 296 C ATOM 3773 CG2 VAL A 318 -26.208 102.931 -65.423 1.00 41.21 C ANISOU 3773 CG2 VAL A 318 3380 9182 3096 371 337 499 C ATOM 3774 H VAL A 318 -26.185 106.118 -65.953 1.00 46.02 H ATOM 3775 HA VAL A 318 -26.518 104.898 -63.549 1.00 48.15 H ATOM 3776 HB VAL A 318 -24.552 104.123 -65.447 1.00 50.42 H ATOM 3777 HG11 VAL A 318 -24.151 102.320 -63.945 1.00 46.41 H ATOM 3778 HG12 VAL A 318 -23.723 103.734 -63.362 1.00 46.41 H ATOM 3779 HG13 VAL A 318 -25.083 103.061 -62.894 1.00 46.41 H ATOM 3780 HG21 VAL A 318 -25.757 102.106 -65.664 1.00 49.51 H ATOM 3781 HG22 VAL A 318 -26.921 102.745 -64.792 1.00 49.51 H ATOM 3782 HG23 VAL A 318 -26.571 103.353 -66.218 1.00 49.51 H ATOM 3783 N TYR A 319 -24.811 106.182 -62.374 1.00 39.31 N ANISOU 3783 N TYR A 319 3390 8202 3344 217 531 925 N ATOM 3784 CA TYR A 319 -23.819 106.981 -61.664 1.00 40.90 C ANISOU 3784 CA TYR A 319 3661 8297 3584 96 566 978 C ATOM 3785 C TYR A 319 -22.982 106.047 -60.799 1.00 38.84 C ANISOU 3785 C TYR A 319 3362 8001 3393 194 539 683 C ATOM 3786 O TYR A 319 -23.543 105.369 -59.922 1.00 40.36 O ANISOU 3786 O TYR A 319 3678 7909 3748 350 498 559 O ATOM 3787 CB TYR A 319 -24.491 108.049 -60.794 1.00 43.00 C ANISOU 3787 CB TYR A 319 4196 8129 4014 92 586 1218 C ATOM 3788 CG TYR A 319 -25.599 108.810 -61.485 1.00 44.32 C ANISOU 3788 CG TYR A 319 4425 8256 4159 101 591 1497 C ATOM 3789 CD1 TYR A 319 -26.901 108.326 -61.495 1.00 43.33 C ANISOU 3789 CD1 TYR A 319 4290 8048 4126 284 576 1519 C ATOM 3790 CD2 TYR A 319 -25.341 110.014 -62.129 1.00 47.46 C ANISOU 3790 CD2 TYR A 319 4890 8714 4429 -86 593 1755 C ATOM 3791 CE1 TYR A 319 -27.915 109.018 -62.130 1.00 43.39 C ANISOU 3791 CE1 TYR A 319 4319 8054 4116 316 569 1790 C ATOM 3792 CE2 TYR A 319 -26.348 110.714 -62.764 1.00 46.92 C ANISOU 3792 CE2 TYR A 319 4891 8596 4340 -52 576 2019 C ATOM 3793 CZ TYR A 319 -27.634 110.213 -62.759 1.00 45.65 C ANISOU 3793 CZ TYR A 319 4685 8371 4290 168 567 2035 C ATOM 3794 OH TYR A 319 -28.643 110.904 -63.391 1.00 47.55 O ANISOU 3794 OH TYR A 319 4960 8590 4517 226 537 2309 O ATOM 3795 H TYR A 319 -25.331 105.746 -61.846 1.00 47.23 H ATOM 3796 HA TYR A 319 -23.244 107.431 -62.303 1.00 49.14 H ATOM 3797 HB2 TYR A 319 -24.875 107.617 -60.015 1.00 51.66 H ATOM 3798 HB3 TYR A 319 -23.820 108.693 -60.520 1.00 51.66 H ATOM 3799 HD1 TYR A 319 -27.093 107.523 -61.067 1.00 52.06 H ATOM 3800 HD2 TYR A 319 -24.476 110.355 -62.131 1.00 57.01 H ATOM 3801 HE1 TYR A 319 -28.781 108.679 -62.133 1.00 52.13 H ATOM 3802 HE2 TYR A 319 -26.161 111.518 -63.193 1.00 56.36 H ATOM 3803 HH TYR A 319 -28.760 111.647 -63.017 1.00 57.12 H ATOM 3804 N PRO A 320 -21.658 105.938 -61.002 1.00 43.90 N ANISOU 3804 N PRO A 320 4680 7971 4029 1138 904 457 N ATOM 3805 CA PRO A 320 -20.845 106.581 -62.045 1.00 46.56 C ANISOU 3805 CA PRO A 320 4964 8380 4347 1070 1077 476 C ATOM 3806 C PRO A 320 -21.122 106.019 -63.436 1.00 48.07 C ANISOU 3806 C PRO A 320 5185 8736 4343 1066 1131 493 C ATOM 3807 O PRO A 320 -21.620 104.889 -63.546 1.00 45.90 O ANISOU 3807 O PRO A 320 4932 8510 3996 1121 1033 409 O ATOM 3808 CB PRO A 320 -19.395 106.281 -61.613 1.00 46.38 C ANISOU 3808 CB PRO A 320 4799 8346 4477 1056 1095 289 C ATOM 3809 CG PRO A 320 -19.484 105.681 -60.228 1.00 45.00 C ANISOU 3809 CG PRO A 320 4613 8089 4397 1117 912 215 C ATOM 3810 CD PRO A 320 -20.849 105.069 -60.130 1.00 43.76 C ANISOU 3810 CD PRO A 320 4580 7923 4124 1176 802 296 C ATOM 3811 HA PRO A 320 -20.988 107.540 -62.047 1.00 55.93 H ATOM 3812 HB2 PRO A 320 -18.994 105.652 -62.233 1.00 55.71 H ATOM 3813 HB3 PRO A 320 -18.883 107.104 -61.598 1.00 55.71 H ATOM 3814 HG2 PRO A 320 -18.797 105.006 -60.119 1.00 54.06 H ATOM 3815 HG3 PRO A 320 -19.372 106.378 -59.563 1.00 54.06 H ATOM 3816 HD2 PRO A 320 -20.845 104.156 -60.457 1.00 52.57 H ATOM 3817 HD3 PRO A 320 -21.176 105.093 -59.217 1.00 52.57 H ATOM 3818 N THR A 321 -20.804 106.804 -64.469 1.00 51.58 N ANISOU 3818 N THR A 321 5628 9269 4700 988 1291 597 N ATOM 3819 CA THR A 321 -21.027 106.370 -65.846 1.00 58.72 C ANISOU 3819 CA THR A 321 6563 10382 5367 954 1354 614 C ATOM 3820 C THR A 321 -20.329 105.044 -66.157 1.00 62.45 C ANISOU 3820 C THR A 321 6950 10946 5831 967 1363 340 C ATOM 3821 O THR A 321 -20.874 104.205 -66.875 1.00 62.68 O ANISOU 3821 O THR A 321 7009 11115 5694 971 1334 271 O ATOM 3822 CB THR A 321 -20.495 107.409 -66.817 1.00 62.96 C ANISOU 3822 CB THR A 321 7095 11007 5819 848 1548 761 C ATOM 3823 OG1 THR A 321 -20.835 108.722 -66.368 1.00 62.61 O ANISOU 3823 OG1 THR A 321 7090 10804 5893 837 1571 988 O ATOM 3824 CG2 THR A 321 -20.994 107.186 -68.230 1.00 64.50 C ANISOU 3824 CG2 THR A 321 7351 11456 5700 796 1594 851 C ATOM 3825 H THR A 321 -20.461 107.589 -64.399 1.00 61.95 H ATOM 3826 HA THR A 321 -21.984 106.264 -65.964 1.00 70.52 H ATOM 3827 HB THR A 321 -19.529 107.329 -66.851 1.00 75.60 H ATOM 3828 HG1 THR A 321 -20.350 109.291 -66.750 1.00 75.18 H ATOM 3829 HG21 THR A 321 -20.635 107.867 -68.820 1.00 77.46 H ATOM 3830 HG22 THR A 321 -20.712 106.314 -68.547 1.00 77.46 H ATOM 3831 HG23 THR A 321 -21.963 107.231 -68.250 1.00 77.46 H ATOM 3832 N ASP A 322 -19.135 104.835 -65.606 1.00 66.72 N ANISOU 3832 N ASP A 322 7368 11404 6578 972 1400 169 N ATOM 3833 CA ASP A 322 -18.391 103.581 -65.682 1.00 70.44 C ANISOU 3833 CA ASP A 322 7722 11898 7142 1010 1397 -96 C ATOM 3834 C ASP A 322 -18.290 103.051 -64.258 1.00 71.13 C ANISOU 3834 C ASP A 322 7766 11802 7457 1112 1215 -154 C ATOM 3835 O ASP A 322 -17.336 103.378 -63.534 1.00 75.20 O ANISOU 3835 O ASP A 322 8177 12234 8162 1114 1212 -205 O ATOM 3836 CB ASP A 322 -17.002 103.805 -66.278 1.00 72.20 C ANISOU 3836 CB ASP A 322 7806 12190 7435 931 1594 -234 C ATOM 3837 CG ASP A 322 -16.223 102.522 -66.413 1.00 72.58 C ANISOU 3837 CG ASP A 322 7706 12245 7625 977 1610 -523 C ATOM 3838 OD1 ASP A 322 -16.848 101.446 -66.300 1.00 71.87 O ANISOU 3838 OD1 ASP A 322 7641 12128 7538 1054 1492 -605 O ATOM 3839 OD2 ASP A 322 -14.996 102.580 -66.628 1.00 73.68 O ANISOU 3839 OD2 ASP A 322 7690 12400 7904 936 1747 -674 O ATOM 3840 H ASP A 322 -18.714 105.438 -65.160 1.00 80.12 H ATOM 3841 HA ASP A 322 -18.851 102.941 -66.247 1.00 84.58 H ATOM 3842 HB2 ASP A 322 -17.094 104.197 -67.160 1.00 86.69 H ATOM 3843 HB3 ASP A 322 -16.501 104.402 -65.700 1.00 86.69 H ATOM 3844 N PRO A 323 -19.242 102.244 -63.805 1.00 63.13 N ANISOU 3844 N PRO A 323 6826 10735 6427 1188 1059 -142 N ATOM 3845 CA PRO A 323 -19.281 101.857 -62.387 1.00 60.50 C ANISOU 3845 CA PRO A 323 6480 10244 6263 1269 881 -135 C ATOM 3846 C PRO A 323 -18.215 100.828 -62.059 1.00 59.68 C ANISOU 3846 C PRO A 323 6218 10078 6378 1336 838 -318 C ATOM 3847 O PRO A 323 -18.020 99.859 -62.810 1.00 59.21 O ANISOU 3847 O PRO A 323 6096 10050 6350 1359 892 -476 O ATOM 3848 CB PRO A 323 -20.692 101.274 -62.220 1.00 60.44 C ANISOU 3848 CB PRO A 323 6600 10211 6152 1312 764 -60 C ATOM 3849 CG PRO A 323 -21.050 100.758 -63.587 1.00 61.99 C ANISOU 3849 CG PRO A 323 6810 10549 6193 1280 857 -143 C ATOM 3850 CD PRO A 323 -20.347 101.654 -64.587 1.00 62.93 C ANISOU 3850 CD PRO A 323 6893 10808 6209 1188 1040 -133 C ATOM 3851 HA PRO A 323 -19.170 102.633 -61.815 1.00 72.66 H ATOM 3852 HB2 PRO A 323 -20.680 100.557 -61.567 1.00 72.58 H ATOM 3853 HB3 PRO A 323 -21.308 101.969 -61.937 1.00 72.58 H ATOM 3854 HG2 PRO A 323 -20.745 99.841 -63.677 1.00 74.44 H ATOM 3855 HG3 PRO A 323 -22.011 100.800 -63.708 1.00 74.44 H ATOM 3856 HD2 PRO A 323 -20.003 101.135 -65.331 1.00 75.57 H ATOM 3857 HD3 PRO A 323 -20.946 102.344 -64.911 1.00 75.57 H ATOM 3858 N PRO A 324 -17.499 101.001 -60.945 1.00 62.53 N ANISOU 3858 N PRO A 324 6498 10354 6908 1367 738 -312 N ATOM 3859 CA PRO A 324 -16.565 99.954 -60.510 1.00 61.30 C ANISOU 3859 CA PRO A 324 6178 10123 6990 1455 650 -444 C ATOM 3860 C PRO A 324 -17.294 98.640 -60.271 1.00 57.41 C ANISOU 3860 C PRO A 324 5732 9537 6544 1548 526 -443 C ATOM 3861 O PRO A 324 -18.417 98.614 -59.763 1.00 53.50 O ANISOU 3861 O PRO A 324 5389 9009 5932 1552 430 -307 O ATOM 3862 CB PRO A 324 -15.967 100.516 -59.215 1.00 63.56 C ANISOU 3862 CB PRO A 324 6403 10369 7380 1458 519 -380 C ATOM 3863 CG PRO A 324 -16.162 102.001 -59.309 1.00 64.00 C ANISOU 3863 CG PRO A 324 6535 10483 7299 1343 630 -300 C ATOM 3864 CD PRO A 324 -17.442 102.196 -60.079 1.00 63.16 C ANISOU 3864 CD PRO A 324 6607 10410 6980 1314 707 -199 C ATOM 3865 HA PRO A 324 -15.858 99.827 -61.163 1.00 73.62 H ATOM 3866 HB2 PRO A 324 -16.438 100.151 -58.449 1.00 76.33 H ATOM 3867 HB3 PRO A 324 -15.024 100.292 -59.162 1.00 76.33 H ATOM 3868 HG2 PRO A 324 -16.235 102.379 -58.418 1.00 76.86 H ATOM 3869 HG3 PRO A 324 -15.414 102.401 -59.779 1.00 76.86 H ATOM 3870 HD2 PRO A 324 -18.205 102.226 -59.480 1.00 75.84 H ATOM 3871 HD3 PRO A 324 -17.406 103.007 -60.610 1.00 75.84 H ATOM 3872 N LYS A 325 -16.636 97.540 -60.640 1.00 60.96 N ANISOU 3872 N LYS A 325 6036 9927 7198 1618 544 -606 N ATOM 3873 CA LYS A 325 -17.276 96.232 -60.573 1.00 59.33 C ANISOU 3873 CA LYS A 325 5856 9603 7084 1698 464 -632 C ATOM 3874 C LYS A 325 -17.567 95.791 -59.144 1.00 58.50 C ANISOU 3874 C LYS A 325 5790 9363 7074 1776 235 -454 C ATOM 3875 O LYS A 325 -18.465 94.968 -58.937 1.00 55.43 O ANISOU 3875 O LYS A 325 5490 8878 6693 1812 167 -401 O ATOM 3876 CB LYS A 325 -16.399 95.186 -61.265 1.00 59.13 C ANISOU 3876 CB LYS A 325 5634 9512 7318 1756 555 -871 C ATOM 3877 H LYS A 325 -15.826 97.526 -60.929 1.00 73.20 H ATOM 3878 HA LYS A 325 -18.123 96.282 -61.044 1.00 71.25 H ATOM 3879 N ASP A 326 -16.837 96.312 -58.160 1.00 65.30 N ANISOU 3879 N ASP A 326 6585 10230 7995 1790 118 -364 N ATOM 3880 CA ASP A 326 -17.026 95.893 -56.778 1.00 66.49 C ANISOU 3880 CA ASP A 326 6768 10297 8198 1849 -107 -184 C ATOM 3881 C ASP A 326 -18.108 96.682 -56.053 1.00 61.43 C ANISOU 3881 C ASP A 326 6330 9718 7292 1767 -159 -19 C ATOM 3882 O ASP A 326 -18.593 96.225 -55.012 1.00 63.28 O ANISOU 3882 O ASP A 326 6638 9896 7509 1793 -317 133 O ATOM 3883 CB ASP A 326 -15.711 96.019 -56.002 1.00 69.61 C ANISOU 3883 CB ASP A 326 6976 10704 8769 1895 -235 -174 C ATOM 3884 CG ASP A 326 -15.187 97.441 -55.969 1.00 71.69 C ANISOU 3884 CG ASP A 326 7215 11116 8908 1788 -163 -215 C ATOM 3885 OD1 ASP A 326 -15.232 98.115 -57.020 1.00 72.87 O ANISOU 3885 OD1 ASP A 326 7388 11332 8967 1712 45 -324 O ATOM 3886 OD2 ASP A 326 -14.729 97.885 -54.894 1.00 74.38 O ANISOU 3886 OD2 ASP A 326 7509 11512 9240 1771 -312 -137 O ATOM 3887 H ASP A 326 -16.227 96.909 -58.269 1.00 78.41 H ATOM 3888 HA ASP A 326 -17.289 94.960 -56.775 1.00 79.84 H ATOM 3889 HB2 ASP A 326 -15.854 95.730 -55.087 1.00 83.59 H ATOM 3890 HB3 ASP A 326 -15.039 95.461 -56.424 1.00 83.59 H ATOM 3891 N TRP A 327 -18.498 97.843 -56.567 1.00 49.27 N ANISOU 3891 N TRP A 327 4876 8284 5560 1667 -23 -39 N ATOM 3892 CA TRP A 327 -19.523 98.631 -55.901 1.00 43.66 C ANISOU 3892 CA TRP A 327 4332 7611 4646 1594 -52 92 C ATOM 3893 C TRP A 327 -20.876 97.932 -56.009 1.00 43.52 C ANISOU 3893 C TRP A 327 4456 7532 4548 1608 -66 158 C ATOM 3894 O TRP A 327 -21.241 97.448 -57.086 1.00 45.19 O ANISOU 3894 O TRP A 327 4672 7734 4762 1623 30 74 O ATOM 3895 CB TRP A 327 -19.622 100.023 -56.520 1.00 41.62 C ANISOU 3895 CB TRP A 327 4110 7442 4260 1497 108 68 C ATOM 3896 CG TRP A 327 -18.487 100.931 -56.184 1.00 41.66 C ANISOU 3896 CG TRP A 327 3998 7500 4330 1448 129 16 C ATOM 3897 CD1 TRP A 327 -17.286 100.581 -55.642 1.00 43.24 C ANISOU 3897 CD1 TRP A 327 4034 7704 4692 1488 29 -43 C ATOM 3898 CD2 TRP A 327 -18.443 102.348 -56.376 1.00 41.46 C ANISOU 3898 CD2 TRP A 327 3992 7523 4238 1346 260 15 C ATOM 3899 NE1 TRP A 327 -16.497 101.694 -55.483 1.00 43.67 N ANISOU 3899 NE1 TRP A 327 4002 7822 4769 1405 90 -104 N ATOM 3900 CE2 TRP A 327 -17.186 102.792 -55.925 1.00 41.57 C ANISOU 3900 CE2 TRP A 327 3852 7570 4374 1314 243 -70 C ATOM 3901 CE3 TRP A 327 -19.348 103.286 -56.887 1.00 40.19 C ANISOU 3901 CE3 TRP A 327 3951 7366 3953 1282 388 87 C ATOM 3902 CZ2 TRP A 327 -16.808 104.131 -55.970 1.00 41.96 C ANISOU 3902 CZ2 TRP A 327 3869 7644 4429 1208 369 -104 C ATOM 3903 CZ3 TRP A 327 -18.972 104.615 -56.928 1.00 40.04 C ANISOU 3903 CZ3 TRP A 327 3902 7355 3955 1191 508 81 C ATOM 3904 CH2 TRP A 327 -17.713 105.025 -56.471 1.00 40.99 C ANISOU 3904 CH2 TRP A 327 3875 7497 4203 1147 507 -23 C ATOM 3905 H TRP A 327 -18.189 98.191 -57.290 1.00 59.18 H ATOM 3906 HA TRP A 327 -19.291 98.727 -54.964 1.00 52.45 H ATOM 3907 HB2 TRP A 327 -19.648 99.932 -57.485 1.00 50.00 H ATOM 3908 HB3 TRP A 327 -20.437 100.445 -56.204 1.00 50.00 H ATOM 3909 HD1 TRP A 327 -17.038 99.714 -55.413 1.00 51.95 H ATOM 3910 HE1 TRP A 327 -15.700 101.700 -55.159 1.00 52.46 H ATOM 3911 HE3 TRP A 327 -20.185 103.020 -57.192 1.00 48.28 H ATOM 3912 HZ2 TRP A 327 -15.972 104.407 -55.670 1.00 50.41 H ATOM 3913 HZ3 TRP A 327 -19.564 105.247 -57.265 1.00 48.10 H ATOM 3914 HH2 TRP A 327 -17.488 105.927 -56.510 1.00 49.25 H ATOM 3915 N PRO A 328 -21.647 97.870 -54.925 1.00 41.01 N ANISOU 3915 N PRO A 328 4247 7186 4149 1590 -174 291 N ATOM 3916 CA PRO A 328 -23.011 97.342 -55.036 1.00 39.51 C ANISOU 3916 CA PRO A 328 4186 6943 3884 1584 -164 345 C ATOM 3917 C PRO A 328 -23.877 98.273 -55.867 1.00 37.58 C ANISOU 3917 C PRO A 328 4019 6772 3488 1520 -30 323 C ATOM 3918 O PRO A 328 -23.629 99.479 -55.956 1.00 36.72 O ANISOU 3918 O PRO A 328 3905 6735 3313 1466 40 325 O ATOM 3919 CB PRO A 328 -23.494 97.267 -53.582 1.00 39.17 C ANISOU 3919 CB PRO A 328 4229 6881 3773 1554 -290 491 C ATOM 3920 CG PRO A 328 -22.670 98.275 -52.852 1.00 38.56 C ANISOU 3920 CG PRO A 328 4104 6901 3647 1504 -326 494 C ATOM 3921 CD PRO A 328 -21.344 98.371 -53.570 1.00 40.27 C ANISOU 3921 CD PRO A 328 4159 7137 4003 1550 -292 380 C ATOM 3922 HA PRO A 328 -23.017 96.449 -55.415 1.00 47.47 H ATOM 3923 HB2 PRO A 328 -24.437 97.490 -53.535 1.00 47.06 H ATOM 3924 HB3 PRO A 328 -23.346 96.376 -53.230 1.00 47.06 H ATOM 3925 HG2 PRO A 328 -23.125 99.132 -52.863 1.00 46.33 H ATOM 3926 HG3 PRO A 328 -22.540 97.981 -51.937 1.00 46.33 H ATOM 3927 HD2 PRO A 328 -21.037 99.290 -53.603 1.00 48.38 H ATOM 3928 HD3 PRO A 328 -20.678 97.814 -53.138 1.00 48.38 H ATOM 3929 N VAL A 329 -24.901 97.698 -56.488 1.00 36.61 N ANISOU 3929 N VAL A 329 3956 6626 3328 1525 2 309 N ATOM 3930 CA VAL A 329 -25.798 98.425 -57.377 1.00 39.04 C ANISOU 3930 CA VAL A 329 4319 7016 3497 1478 100 310 C ATOM 3931 C VAL A 329 -27.130 98.626 -56.669 1.00 39.62 C ANISOU 3931 C VAL A 329 4500 7058 3495 1443 66 411 C ATOM 3932 O VAL A 329 -27.672 97.687 -56.073 1.00 39.58 O ANISOU 3932 O VAL A 329 4533 6971 3534 1454 -1 435 O ATOM 3933 CB VAL A 329 -25.997 97.682 -58.709 1.00 39.21 C ANISOU 3933 CB VAL A 329 4307 7081 3511 1492 162 190 C ATOM 3934 CG1 VAL A 329 -26.807 98.534 -59.678 1.00 39.37 C ANISOU 3934 CG1 VAL A 329 4370 7231 3358 1443 239 223 C ATOM 3935 CG2 VAL A 329 -24.656 97.296 -59.314 1.00 41.94 C ANISOU 3935 CG2 VAL A 329 4530 7443 3963 1524 212 55 C ATOM 3936 H VAL A 329 -25.101 96.865 -56.408 1.00 43.99 H ATOM 3937 HA VAL A 329 -25.417 99.298 -57.562 1.00 46.90 H ATOM 3938 HB VAL A 329 -26.493 96.865 -58.543 1.00 47.11 H ATOM 3939 HG11 VAL A 329 -26.836 98.090 -60.540 1.00 47.30 H ATOM 3940 HG12 VAL A 329 -27.706 98.640 -59.330 1.00 47.30 H ATOM 3941 HG13 VAL A 329 -26.382 99.401 -59.767 1.00 47.30 H ATOM 3942 HG21 VAL A 329 -24.802 96.941 -60.205 1.00 50.39 H ATOM 3943 HG22 VAL A 329 -24.092 98.084 -59.360 1.00 50.39 H ATOM 3944 HG23 VAL A 329 -24.239 96.623 -58.754 1.00 50.39 H ATOM 3945 N VAL A 330 -27.652 99.849 -56.729 1.00 37.52 N ANISOU 3945 N VAL A 330 4271 6843 3143 1397 126 470 N ATOM 3946 CA VAL A 330 -29.022 100.151 -56.331 1.00 36.09 C ANISOU 3946 CA VAL A 330 4163 6641 2910 1365 127 539 C ATOM 3947 C VAL A 330 -29.736 100.720 -57.548 1.00 36.21 C ANISOU 3947 C VAL A 330 4170 6732 2855 1364 190 561 C ATOM 3948 O VAL A 330 -29.171 101.541 -58.279 1.00 34.39 O ANISOU 3948 O VAL A 330 3904 6565 2596 1360 256 581 O ATOM 3949 CB VAL A 330 -29.094 101.138 -55.146 1.00 34.90 C ANISOU 3949 CB VAL A 330 4043 6461 2754 1312 140 589 C ATOM 3950 CG1 VAL A 330 -28.442 100.530 -53.904 1.00 37.56 C ANISOU 3950 CG1 VAL A 330 4391 6770 3110 1299 50 588 C ATOM 3951 CG2 VAL A 330 -28.453 102.465 -55.510 1.00 36.00 C ANISOU 3951 CG2 VAL A 330 4138 6633 2908 1290 226 594 C ATOM 3952 H VAL A 330 -27.219 100.538 -57.006 1.00 45.08 H ATOM 3953 HA VAL A 330 -29.460 99.333 -56.049 1.00 43.37 H ATOM 3954 HB VAL A 330 -30.025 101.313 -54.938 1.00 41.93 H ATOM 3955 HG11 VAL A 330 -28.510 101.160 -53.171 1.00 45.13 H ATOM 3956 HG12 VAL A 330 -28.903 99.707 -53.677 1.00 45.13 H ATOM 3957 HG13 VAL A 330 -27.509 100.344 -54.096 1.00 45.13 H ATOM 3958 HG21 VAL A 330 -28.395 103.016 -54.714 1.00 43.26 H ATOM 3959 HG22 VAL A 330 -27.566 102.300 -55.864 1.00 43.26 H ATOM 3960 HG23 VAL A 330 -29.000 102.906 -56.179 1.00 43.26 H ATOM 3961 N THR A 331 -30.969 100.277 -57.771 1.00 33.40 N ANISOU 3961 N THR A 331 3840 6380 2472 1362 166 570 N ATOM 3962 CA THR A 331 -31.765 100.714 -58.909 1.00 33.75 C ANISOU 3962 CA THR A 331 3863 6524 2435 1363 188 608 C ATOM 3963 C THR A 331 -32.870 101.638 -58.423 1.00 33.44 C ANISOU 3963 C THR A 331 3839 6443 2425 1351 202 710 C ATOM 3964 O THR A 331 -33.549 101.339 -57.433 1.00 34.81 O ANISOU 3964 O THR A 331 4042 6532 2652 1330 186 697 O ATOM 3965 CB THR A 331 -32.355 99.517 -59.657 1.00 35.02 C ANISOU 3965 CB THR A 331 4006 6742 2556 1365 146 510 C ATOM 3966 OG1 THR A 331 -31.296 98.638 -60.058 1.00 38.70 O ANISOU 3966 OG1 THR A 331 4442 7219 3043 1378 155 385 O ATOM 3967 CG2 THR A 331 -33.116 99.979 -60.895 1.00 38.20 C ANISOU 3967 CG2 THR A 331 4376 7304 2836 1357 143 554 C ATOM 3968 H THR A 331 -31.373 99.712 -57.265 1.00 40.14 H ATOM 3969 HA THR A 331 -31.205 101.208 -59.529 1.00 40.22 H ATOM 3970 HB THR A 331 -32.974 99.046 -59.077 1.00 42.08 H ATOM 3971 HG1 THR A 331 -31.611 97.983 -60.480 1.00 46.50 H ATOM 3972 HG21 THR A 331 -33.400 99.211 -61.416 1.00 45.90 H ATOM 3973 HG22 THR A 331 -33.899 100.488 -60.632 1.00 45.90 H ATOM 3974 HG23 THR A 331 -32.546 100.539 -61.445 1.00 45.90 H ATOM 3975 N LEU A 332 -33.030 102.763 -59.109 1.00 34.89 N ANISOU 3975 N LEU A 332 3993 6676 2588 1361 244 816 N ATOM 3976 CA LEU A 332 -34.072 103.731 -58.820 1.00 37.83 C ANISOU 3976 CA LEU A 332 4346 6989 3037 1365 266 918 C ATOM 3977 C LEU A 332 -34.946 103.908 -60.053 1.00 37.08 C ANISOU 3977 C LEU A 332 4201 7014 2872 1396 220 1016 C ATOM 3978 O LEU A 332 -34.571 103.535 -61.169 1.00 37.99 O ANISOU 3978 O LEU A 332 4307 7281 2848 1397 193 1013 O ATOM 3979 CB LEU A 332 -33.483 105.085 -58.410 1.00 38.84 C ANISOU 3979 CB LEU A 332 4464 7028 3264 1354 359 987 C ATOM 3980 CG LEU A 332 -32.374 105.105 -57.360 1.00 39.49 C ANISOU 3980 CG LEU A 332 4575 7044 3387 1312 396 890 C ATOM 3981 CD1 LEU A 332 -31.971 106.553 -57.070 1.00 42.51 C ANISOU 3981 CD1 LEU A 332 4925 7335 3890 1286 502 937 C ATOM 3982 CD2 LEU A 332 -32.811 104.406 -56.090 1.00 39.31 C ANISOU 3982 CD2 LEU A 332 4594 6966 3375 1278 361 801 C ATOM 3983 H LEU A 332 -32.529 102.993 -59.769 1.00 41.92 H ATOM 3984 HA LEU A 332 -34.620 103.407 -58.088 1.00 45.45 H ATOM 3985 HB2 LEU A 332 -33.117 105.499 -59.208 1.00 46.66 H ATOM 3986 HB3 LEU A 332 -34.208 105.626 -58.058 1.00 46.66 H ATOM 3987 HG LEU A 332 -31.602 104.626 -57.700 1.00 47.45 H ATOM 3988 HD11 LEU A 332 -31.266 106.557 -56.405 1.00 51.06 H ATOM 3989 HD12 LEU A 332 -31.655 106.963 -57.890 1.00 51.06 H ATOM 3990 HD13 LEU A 332 -32.744 107.035 -56.736 1.00 51.06 H ATOM 3991 HD21 LEU A 332 -32.087 104.442 -55.445 1.00 47.23 H ATOM 3992 HD22 LEU A 332 -33.593 104.855 -55.735 1.00 47.23 H ATOM 3993 HD23 LEU A 332 -33.024 103.482 -56.295 1.00 47.23 H ATOM 3994 N ILE A 333 -36.126 104.482 -59.838 1.00 36.13 N ANISOU 3994 N ILE A 333 4038 6842 2849 1415 212 1096 N ATOM 3995 CA ILE A 333 -37.006 104.902 -60.919 1.00 40.83 C ANISOU 3995 CA ILE A 333 4562 7548 3406 1455 149 1236 C ATOM 3996 C ILE A 333 -37.324 106.371 -60.696 1.00 40.35 C ANISOU 3996 C ILE A 333 4449 7356 3524 1494 211 1404 C ATOM 3997 O ILE A 333 -37.842 106.741 -59.636 1.00 40.93 O ANISOU 3997 O ILE A 333 4503 7268 3779 1489 269 1356 O ATOM 3998 CB ILE A 333 -38.302 104.078 -60.984 1.00 43.38 C ANISOU 3998 CB ILE A 333 4835 7927 3722 1454 59 1169 C ATOM 3999 CG1 ILE A 333 -37.990 102.606 -61.240 1.00 44.70 C ANISOU 3999 CG1 ILE A 333 5040 8189 3754 1410 15 989 C ATOM 4000 CG2 ILE A 333 -39.214 104.622 -62.079 1.00 42.83 C ANISOU 4000 CG2 ILE A 333 4667 7992 3615 1500 -32 1335 C ATOM 4001 CD1 ILE A 333 -39.110 101.671 -60.827 1.00 45.60 C ANISOU 4001 CD1 ILE A 333 5123 8279 3926 1383 -30 871 C ATOM 4002 H ILE A 333 -36.444 104.642 -59.055 1.00 43.42 H ATOM 4003 HA ILE A 333 -36.546 104.799 -61.767 1.00 49.06 H ATOM 4004 HB ILE A 333 -38.754 104.151 -60.129 1.00 52.11 H ATOM 4005 HG12 ILE A 333 -37.832 102.480 -62.189 1.00 53.70 H ATOM 4006 HG13 ILE A 333 -37.197 102.361 -60.737 1.00 53.70 H ATOM 4007 HG21 ILE A 333 -39.898 103.964 -62.276 1.00 51.45 H ATOM 4008 HG22 ILE A 333 -39.625 105.444 -61.768 1.00 51.45 H ATOM 4009 HG23 ILE A 333 -38.685 104.798 -62.873 1.00 51.45 H ATOM 4010 HD11 ILE A 333 -38.767 100.765 -60.790 1.00 54.78 H ATOM 4011 HD12 ILE A 333 -39.437 101.938 -59.954 1.00 54.78 H ATOM 4012 HD13 ILE A 333 -39.825 101.728 -61.480 1.00 54.78 H ATOM 4013 N ALA A 334 -37.002 107.204 -61.676 1.00 38.81 N ANISOU 4013 N ALA A 334 4230 7225 3291 1523 214 1594 N ATOM 4014 CA ALA A 334 -37.315 108.630 -61.644 1.00 41.31 C ANISOU 4014 CA ALA A 334 4483 7397 3818 1570 274 1791 C ATOM 4015 C ALA A 334 -38.348 108.891 -62.735 1.00 44.26 C ANISOU 4015 C ALA A 334 4765 7898 4152 1636 151 2007 C ATOM 4016 O ALA A 334 -38.006 108.976 -63.918 1.00 46.30 O ANISOU 4016 O ALA A 334 5033 8342 4217 1636 96 2164 O ATOM 4017 CB ALA A 334 -36.059 109.474 -61.845 1.00 41.29 C ANISOU 4017 CB ALA A 334 4518 7336 3837 1547 386 1878 C ATOM 4018 H ALA A 334 -36.591 106.962 -62.392 1.00 46.63 H ATOM 4019 HA ALA A 334 -37.697 108.863 -60.783 1.00 49.63 H ATOM 4020 HB1 ALA A 334 -36.299 110.413 -61.804 1.00 49.61 H ATOM 4021 HB2 ALA A 334 -35.422 109.264 -61.144 1.00 49.61 H ATOM 4022 HB3 ALA A 334 -35.676 109.268 -62.712 1.00 49.61 H ATOM 4023 N GLU A 335 -39.618 108.997 -62.338 1.00 51.83 N ANISOU 4023 N GLU A 335 5629 8780 5284 1682 104 2013 N ATOM 4024 CA GLU A 335 -40.655 109.379 -63.292 1.00 61.39 C ANISOU 4024 CA GLU A 335 6721 10099 6506 1758 -31 2242 C ATOM 4025 C GLU A 335 -40.379 110.771 -63.848 1.00 71.45 C ANISOU 4025 C GLU A 335 7953 11281 7912 1819 8 2555 C ATOM 4026 O GLU A 335 -40.350 110.973 -65.066 1.00 76.75 O ANISOU 4026 O GLU A 335 8610 12149 8404 1841 -95 2796 O ATOM 4027 CB GLU A 335 -42.028 109.310 -62.623 1.00 56.51 C ANISOU 4027 CB GLU A 335 5982 9376 6114 1799 -64 2168 C ATOM 4028 CG GLU A 335 -42.520 107.882 -62.426 1.00 51.49 C ANISOU 4028 CG GLU A 335 5362 8877 5323 1738 -137 1925 C ATOM 4029 CD GLU A 335 -43.861 107.807 -61.729 1.00 47.51 C ANISOU 4029 CD GLU A 335 4733 8268 5051 1761 -144 1837 C ATOM 4030 OE1 GLU A 335 -44.393 108.866 -61.338 1.00 48.17 O ANISOU 4030 OE1 GLU A 335 4710 8161 5430 1828 -84 1943 O ATOM 4031 OE2 GLU A 335 -44.385 106.684 -61.574 1.00 45.56 O ANISOU 4031 OE2 GLU A 335 4482 8115 4714 1707 -195 1652 O ATOM 4032 H GLU A 335 -39.899 108.855 -61.538 1.00 62.25 H ATOM 4033 HA GLU A 335 -40.660 108.754 -64.034 1.00 73.72 H ATOM 4034 HB2 GLU A 335 -41.976 109.732 -61.752 1.00 67.87 H ATOM 4035 HB3 GLU A 335 -42.673 109.775 -63.179 1.00 67.87 H ATOM 4036 HG2 GLU A 335 -42.610 107.457 -63.294 1.00 61.84 H ATOM 4037 HG3 GLU A 335 -41.875 107.399 -61.886 1.00 61.84 H ATOM 4038 N ASP A 336 -40.179 111.745 -62.963 1.00 65.01 N ANISOU 4038 N ASP A 336 7118 10170 7414 1835 164 2555 N ATOM 4039 CA ASP A 336 -39.595 113.030 -63.331 1.00 70.77 C ANISOU 4039 CA ASP A 336 7834 10754 8302 1866 256 2808 C ATOM 4040 C ASP A 336 -38.447 113.298 -62.366 1.00 71.72 C ANISOU 4040 C ASP A 336 8040 10691 8519 1783 452 2606 C ATOM 4041 O ASP A 336 -38.055 112.405 -61.607 1.00 69.50 O ANISOU 4041 O ASP A 336 7838 10454 8114 1711 476 2319 O ATOM 4042 CB ASP A 336 -40.632 114.151 -63.305 1.00 77.55 C ANISOU 4042 CB ASP A 336 8528 11397 9539 1978 254 3032 C ATOM 4043 CG ASP A 336 -41.338 114.266 -61.987 1.00 78.50 C ANISOU 4043 CG ASP A 336 8570 11279 9977 1984 355 2789 C ATOM 4044 OD1 ASP A 336 -40.662 114.378 -60.943 1.00 76.70 O ANISOU 4044 OD1 ASP A 336 8409 10894 9840 1904 526 2550 O ATOM 4045 OD2 ASP A 336 -42.582 114.264 -62.007 1.00 79.65 O ANISOU 4045 OD2 ASP A 336 8576 11410 10278 2062 264 2836 O ATOM 4046 H ASP A 336 -40.376 111.685 -62.128 1.00 78.07 H ATOM 4047 HA ASP A 336 -39.266 113.014 -64.243 1.00 84.98 H ATOM 4048 HB2 ASP A 336 -40.188 114.996 -63.481 1.00 93.11 H ATOM 4049 HB3 ASP A 336 -41.300 113.980 -63.988 1.00 93.11 H ATOM 4050 N ASP A 337 -37.900 114.508 -62.370 1.00 88.64 N ANISOU 4050 N ASP A 337 10161 12628 10892 1790 586 2756 N ATOM 4051 CA ASP A 337 -36.768 114.813 -61.504 1.00 83.92 C ANISOU 4051 CA ASP A 337 9626 11877 10383 1698 765 2553 C ATOM 4052 C ASP A 337 -37.172 115.070 -60.058 1.00 85.71 C ANISOU 4052 C ASP A 337 9804 11877 10886 1671 881 2292 C ATOM 4053 O ASP A 337 -36.300 115.375 -59.237 1.00 69.54 O ANISOU 4053 O ASP A 337 7791 9713 8918 1584 1023 2100 O ATOM 4054 CB ASP A 337 -36.004 116.020 -62.053 1.00 84.99 C ANISOU 4054 CB ASP A 337 9747 11868 10679 1693 888 2790 C ATOM 4055 CG ASP A 337 -35.726 115.903 -63.542 1.00 91.37 C ANISOU 4055 CG ASP A 337 10595 12913 11207 1710 787 3093 C ATOM 4056 OD1 ASP A 337 -34.759 115.206 -63.922 1.00 97.95 O ANISOU 4056 OD1 ASP A 337 11528 13955 11734 1632 785 2999 O ATOM 4057 OD2 ASP A 337 -36.478 116.508 -64.334 1.00 96.99 O ANISOU 4057 OD2 ASP A 337 11232 13614 12007 1799 710 3427 O ATOM 4058 H ASP A 337 -38.165 115.164 -62.860 1.00106.43 H ATOM 4059 HA ASP A 337 -36.166 114.052 -61.504 1.00100.76 H ATOM 4060 HB2 ASP A 337 -36.529 116.822 -61.907 1.00102.05 H ATOM 4061 HB3 ASP A 337 -35.153 116.092 -61.594 1.00102.05 H ATOM 4062 N ARG A 338 -38.461 114.956 -59.725 1.00110.18 N ANISOU 4062 N ARG A 338 12812 14928 14123 1731 828 2264 N ATOM 4063 CA ARG A 338 -38.923 115.135 -58.357 1.00108.94 C ANISOU 4063 CA ARG A 338 12607 14589 14197 1688 954 1994 C ATOM 4064 C ARG A 338 -39.770 113.975 -57.852 1.00106.74 C ANISOU 4064 C ARG A 338 12342 14453 13762 1672 861 1810 C ATOM 4065 O ARG A 338 -40.157 113.981 -56.678 1.00104.91 O ANISOU 4065 O ARG A 338 12085 14114 13661 1612 970 1570 O ATOM 4066 CB ARG A 338 -39.733 116.436 -58.231 1.00117.17 C ANISOU 4066 CB ARG A 338 13481 15336 15704 1766 1061 2108 C ATOM 4067 H ARG A 338 -39.089 114.773 -60.283 1.00132.27 H ATOM 4068 HA ARG A 338 -38.148 115.212 -57.779 1.00130.79 H ATOM 4069 N HIS A 339 -40.072 112.989 -58.696 1.00 72.08 N ANISOU 4069 N HIS A 339 7986 10303 9098 1707 679 1902 N ATOM 4070 CA HIS A 339 -40.901 111.846 -58.326 1.00 59.69 C ANISOU 4070 CA HIS A 339 6421 8860 7399 1687 594 1742 C ATOM 4071 C HIS A 339 -40.067 110.582 -58.486 1.00 48.72 C ANISOU 4071 C HIS A 339 5179 7685 5648 1619 514 1635 C ATOM 4072 O HIS A 339 -39.752 110.182 -59.613 1.00 46.15 O ANISOU 4072 O HIS A 339 4884 7541 5111 1646 398 1767 O ATOM 4073 CB HIS A 339 -42.162 111.774 -59.188 1.00 70.47 C ANISOU 4073 CB HIS A 339 7655 10305 8817 1788 445 1918 C ATOM 4074 CG HIS A 339 -43.125 112.896 -58.952 1.00 74.97 C ANISOU 4074 CG HIS A 339 8045 10644 9794 1871 514 2009 C ATOM 4075 ND1 HIS A 339 -43.299 113.481 -57.717 1.00 73.88 N ANISOU 4075 ND1 HIS A 339 7862 10268 9940 1826 709 1808 N ATOM 4076 CD2 HIS A 339 -43.974 113.533 -59.793 1.00 76.74 C ANISOU 4076 CD2 HIS A 339 8111 10842 10205 1996 412 2276 C ATOM 4077 CE1 HIS A 339 -44.208 114.437 -57.809 1.00 76.01 C ANISOU 4077 CE1 HIS A 339 7945 10346 10590 1925 744 1928 C ATOM 4078 NE2 HIS A 339 -44.629 114.492 -59.060 1.00 77.76 N ANISOU 4078 NE2 HIS A 339 8092 10684 10770 2038 555 2232 N ATOM 4079 H HIS A 339 -39.800 112.961 -59.511 1.00 86.55 H ATOM 4080 HA HIS A 339 -41.168 111.931 -57.397 1.00 71.68 H ATOM 4081 HB2 HIS A 339 -41.902 111.799 -60.122 1.00 84.62 H ATOM 4082 HB3 HIS A 339 -42.624 110.943 -58.995 1.00 84.62 H ATOM 4083 HD1 HIS A 339 -42.882 113.260 -56.999 1.00 88.71 H ATOM 4084 HD2 HIS A 339 -44.091 113.355 -60.698 1.00 92.15 H ATOM 4085 HE1 HIS A 339 -44.500 114.978 -57.112 1.00 91.27 H ATOM 4086 N TYR A 340 -39.719 109.950 -57.369 1.00 49.21 N ANISOU 4086 N TYR A 340 5324 7731 5642 1528 579 1398 N ATOM 4087 CA TYR A 340 -38.906 108.743 -57.376 1.00 43.19 C ANISOU 4087 CA TYR A 340 4685 7126 4601 1473 512 1294 C ATOM 4088 C TYR A 340 -39.696 107.568 -56.817 1.00 41.07 C ANISOU 4088 C TYR A 340 4434 6913 4256 1434 464 1150 C ATOM 4089 O TYR A 340 -40.396 107.698 -55.808 1.00 45.84 O ANISOU 4089 O TYR A 340 5009 7416 4994 1393 547 1040 O ATOM 4090 CB TYR A 340 -37.624 108.923 -56.549 1.00 48.51 C ANISOU 4090 CB TYR A 340 5442 7743 5245 1397 608 1175 C ATOM 4091 CG TYR A 340 -36.542 109.714 -57.241 1.00 57.28 C ANISOU 4091 CG TYR A 340 6558 8842 6365 1412 646 1293 C ATOM 4092 CD1 TYR A 340 -36.572 111.100 -57.250 1.00 61.13 C ANISOU 4092 CD1 TYR A 340 6971 9159 7096 1431 758 1388 C ATOM 4093 CD2 TYR A 340 -35.488 109.075 -57.882 1.00 59.86 C ANISOU 4093 CD2 TYR A 340 6951 9310 6483 1402 589 1301 C ATOM 4094 CE1 TYR A 340 -35.586 111.832 -57.883 1.00 62.58 C ANISOU 4094 CE1 TYR A 340 7158 9316 7302 1432 811 1508 C ATOM 4095 CE2 TYR A 340 -34.496 109.799 -58.518 1.00 60.35 C ANISOU 4095 CE2 TYR A 340 7010 9366 6552 1401 645 1403 C ATOM 4096 CZ TYR A 340 -34.551 111.177 -58.515 1.00 59.13 C ANISOU 4096 CZ TYR A 340 6794 9044 6630 1412 756 1515 C ATOM 4097 OH TYR A 340 -33.568 111.904 -59.143 1.00 57.37 O ANISOU 4097 OH TYR A 340 6568 8801 6430 1398 829 1628 O ATOM 4098 H TYR A 340 -39.947 110.208 -56.581 1.00 59.11 H ATOM 4099 HA TYR A 340 -38.662 108.541 -58.293 1.00 51.89 H ATOM 4100 HB2 TYR A 340 -37.848 109.389 -55.729 1.00 58.27 H ATOM 4101 HB3 TYR A 340 -37.261 108.047 -56.345 1.00 58.27 H ATOM 4102 HD1 TYR A 340 -37.268 111.545 -56.824 1.00 73.41 H ATOM 4103 HD2 TYR A 340 -35.448 108.146 -57.883 1.00 71.89 H ATOM 4104 HE1 TYR A 340 -35.620 112.761 -57.883 1.00 75.15 H ATOM 4105 HE2 TYR A 340 -33.796 109.360 -58.945 1.00 72.47 H ATOM 4106 HH TYR A 340 -33.000 111.387 -59.484 1.00 68.90 H ATOM 4107 N ASN A 341 -39.590 106.429 -57.494 1.00 48.91 N ANISOU 4107 N ASN A 341 5471 8065 5049 1436 347 1140 N ATOM 4108 CA ASN A 341 -39.975 105.132 -56.964 1.00 40.87 C ANISOU 4108 CA ASN A 341 4498 7087 3945 1381 313 996 C ATOM 4109 C ASN A 341 -38.725 104.265 -56.905 1.00 39.31 C ANISOU 4109 C ASN A 341 4411 6946 3579 1346 288 928 C ATOM 4110 O ASN A 341 -37.730 104.539 -57.583 1.00 38.15 O ANISOU 4110 O ASN A 341 4284 6855 3358 1371 276 985 O ATOM 4111 CB ASN A 341 -41.040 104.454 -57.830 1.00 37.74 C ANISOU 4111 CB ASN A 341 4024 6804 3511 1410 201 1012 C ATOM 4112 CG ASN A 341 -42.306 105.274 -57.945 1.00 41.85 C ANISOU 4112 CG ASN A 341 4402 7274 4223 1460 202 1092 C ATOM 4113 OD1 ASN A 341 -42.662 106.024 -57.036 1.00 43.96 O ANISOU 4113 OD1 ASN A 341 4633 7388 4681 1449 316 1063 O ATOM 4114 ND2 ASN A 341 -42.999 105.130 -59.066 1.00 41.50 N ANISOU 4114 ND2 ASN A 341 4262 7369 4137 1511 73 1180 N ATOM 4115 H ASN A 341 -39.285 106.383 -58.297 1.00 58.75 H ATOM 4116 HA ASN A 341 -40.352 105.229 -56.076 1.00 49.11 H ATOM 4117 HB2 ASN A 341 -40.685 104.323 -58.724 1.00 45.34 H ATOM 4118 HB3 ASN A 341 -41.271 103.598 -57.436 1.00 45.34 H ATOM 4119 HD21 ASN A 341 -42.720 104.594 -59.678 1.00 49.86 H ATOM 4120 HD22 ASN A 341 -43.726 105.574 -59.182 1.00 49.86 H ATOM 4121 N ILE A 342 -38.767 103.212 -56.098 1.00 39.85 N ANISOU 4121 N ILE A 342 4541 6995 3606 1288 285 815 N ATOM 4122 CA ILE A 342 -37.699 102.222 -56.042 1.00 41.27 C ANISOU 4122 CA ILE A 342 4802 7208 3671 1271 244 760 C ATOM 4123 C ILE A 342 -38.279 100.877 -56.449 1.00 39.18 C ANISOU 4123 C ILE A 342 4532 6986 3368 1261 176 694 C ATOM 4124 O ILE A 342 -39.279 100.445 -55.872 1.00 37.50 O ANISOU 4124 O ILE A 342 4310 6724 3214 1218 193 653 O ATOM 4125 CB ILE A 342 -37.038 102.124 -54.654 1.00 42.62 C ANISOU 4125 CB ILE A 342 5050 7305 3838 1210 291 712 C ATOM 4126 CG1 ILE A 342 -38.073 102.056 -53.536 1.00 44.43 C ANISOU 4126 CG1 ILE A 342 5290 7470 4119 1139 353 670 C ATOM 4127 CG2 ILE A 342 -36.105 103.310 -54.434 1.00 44.50 C ANISOU 4127 CG2 ILE A 342 5285 7523 4099 1210 349 736 C ATOM 4128 CD1 ILE A 342 -37.447 101.995 -52.149 1.00 44.35 C ANISOU 4128 CD1 ILE A 342 5362 7437 4053 1057 392 634 C ATOM 4129 H ILE A 342 -39.419 103.046 -55.562 1.00 47.88 H ATOM 4130 HA ILE A 342 -37.014 102.464 -56.685 1.00 49.58 H ATOM 4131 HB ILE A 342 -36.527 101.300 -54.632 1.00 51.20 H ATOM 4132 HG12 ILE A 342 -38.633 102.847 -53.577 1.00 53.37 H ATOM 4133 HG13 ILE A 342 -38.615 101.260 -53.655 1.00 53.37 H ATOM 4134 HG21 ILE A 342 -35.638 103.192 -53.592 1.00 53.46 H ATOM 4135 HG22 ILE A 342 -35.467 103.349 -55.163 1.00 53.46 H ATOM 4136 HG23 ILE A 342 -36.630 104.125 -54.409 1.00 53.46 H ATOM 4137 HD11 ILE A 342 -36.685 101.396 -52.173 1.00 53.28 H ATOM 4138 HD12 ILE A 342 -38.107 101.666 -51.519 1.00 53.28 H ATOM 4139 HD13 ILE A 342 -37.160 102.886 -51.893 1.00 53.28 H ATOM 4140 N PRO A 343 -37.699 100.193 -57.438 1.00 38.93 N ANISOU 4140 N PRO A 343 4496 7041 3253 1286 117 660 N ATOM 4141 CA PRO A 343 -38.174 98.848 -57.787 1.00 41.85 C ANISOU 4141 CA PRO A 343 4853 7429 3618 1262 71 555 C ATOM 4142 C PRO A 343 -37.686 97.823 -56.777 1.00 42.19 C ANISOU 4142 C PRO A 343 4971 7347 3712 1227 85 508 C ATOM 4143 O PRO A 343 -36.563 97.904 -56.272 1.00 42.80 O ANISOU 4143 O PRO A 343 5099 7384 3778 1241 92 536 O ATOM 4144 CB PRO A 343 -37.563 98.606 -59.173 1.00 41.36 C ANISOU 4144 CB PRO A 343 4756 7510 3448 1290 28 511 C ATOM 4145 CG PRO A 343 -36.284 99.412 -59.151 1.00 40.21 C ANISOU 4145 CG PRO A 343 4645 7367 3266 1321 65 581 C ATOM 4146 CD PRO A 343 -36.547 100.614 -58.262 1.00 40.47 C ANISOU 4146 CD PRO A 343 4692 7317 3370 1323 113 691 C ATOM 4147 HA PRO A 343 -39.142 98.818 -57.851 1.00 50.27 H ATOM 4148 HB2 PRO A 343 -37.381 97.661 -59.298 1.00 49.68 H ATOM 4149 HB3 PRO A 343 -38.166 98.922 -59.864 1.00 49.68 H ATOM 4150 HG2 PRO A 343 -35.565 98.871 -58.789 1.00 48.31 H ATOM 4151 HG3 PRO A 343 -36.064 99.696 -60.052 1.00 48.31 H ATOM 4152 HD2 PRO A 343 -35.776 100.804 -57.704 1.00 48.63 H ATOM 4153 HD3 PRO A 343 -36.771 101.393 -58.795 1.00 48.63 H ATOM 4154 N VAL A 344 -38.547 96.847 -56.479 1.00 39.16 N ANISOU 4154 N VAL A 344 4584 6901 3394 1180 85 448 N ATOM 4155 CA VAL A 344 -38.221 95.789 -55.532 1.00 35.13 C ANISOU 4155 CA VAL A 344 4143 6255 2948 1144 96 445 C ATOM 4156 C VAL A 344 -38.793 94.467 -56.027 1.00 35.48 C ANISOU 4156 C VAL A 344 4150 6251 3080 1113 85 333 C ATOM 4157 O VAL A 344 -39.663 94.424 -56.899 1.00 35.89 O ANISOU 4157 O VAL A 344 4119 6390 3129 1098 71 244 O ATOM 4158 CB VAL A 344 -38.752 96.084 -54.107 1.00 34.77 C ANISOU 4158 CB VAL A 344 4160 6136 2914 1078 153 522 C ATOM 4159 CG1 VAL A 344 -37.973 97.221 -53.466 1.00 36.24 C ANISOU 4159 CG1 VAL A 344 4386 6355 3029 1089 172 594 C ATOM 4160 CG2 VAL A 344 -40.239 96.404 -54.148 1.00 34.88 C ANISOU 4160 CG2 VAL A 344 4111 6169 2973 1033 200 487 C ATOM 4161 H VAL A 344 -39.334 96.780 -56.818 1.00 47.05 H ATOM 4162 HA VAL A 344 -37.255 95.704 -55.492 1.00 42.21 H ATOM 4163 HB VAL A 344 -38.628 95.293 -53.559 1.00 41.78 H ATOM 4164 HG11 VAL A 344 -38.316 97.373 -52.571 1.00 43.55 H ATOM 4165 HG12 VAL A 344 -37.035 96.976 -53.423 1.00 43.55 H ATOM 4166 HG13 VAL A 344 -38.083 98.021 -54.002 1.00 43.55 H ATOM 4167 HG21 VAL A 344 -40.525 96.693 -53.267 1.00 41.91 H ATOM 4168 HG22 VAL A 344 -40.393 97.111 -54.794 1.00 41.91 H ATOM 4169 HG23 VAL A 344 -40.727 95.607 -54.409 1.00 41.91 H ATOM 4170 N ARG A 345 -38.291 93.379 -55.440 1.00 37.98 N ANISOU 4170 N ARG A 345 4516 6424 3491 1100 88 341 N ATOM 4171 CA ARG A 345 -38.741 92.028 -55.759 1.00 41.45 C ANISOU 4171 CA ARG A 345 4919 6758 4071 1062 100 231 C ATOM 4172 C ARG A 345 -38.283 91.630 -57.157 1.00 41.50 C ANISOU 4172 C ARG A 345 4842 6843 4084 1099 76 58 C ATOM 4173 O ARG A 345 -39.050 91.715 -58.121 1.00 39.59 O ANISOU 4173 O ARG A 345 4519 6732 3791 1069 67 -66 O ATOM 4174 CB ARG A 345 -40.262 91.918 -55.639 1.00 44.39 C ANISOU 4174 CB ARG A 345 5253 7129 4483 979 142 187 C ATOM 4175 CG ARG A 345 -40.741 90.516 -55.278 1.00 48.75 C ANISOU 4175 CG ARG A 345 5808 7497 5218 907 188 139 C ATOM 4176 CD ARG A 345 -41.893 90.531 -54.278 1.00 50.69 C ANISOU 4176 CD ARG A 345 6082 7681 5496 810 262 209 C ATOM 4177 NE ARG A 345 -41.594 91.311 -53.079 1.00 51.50 N ANISOU 4177 NE ARG A 345 6288 7794 5487 803 284 386 N ATOM 4178 CZ ARG A 345 -41.129 90.802 -51.944 1.00 52.76 C ANISOU 4178 CZ ARG A 345 6555 7834 5656 769 304 539 C ATOM 4179 NH1 ARG A 345 -40.893 91.600 -50.912 1.00 52.04 N ANISOU 4179 NH1 ARG A 345 6546 7804 5422 744 321 666 N ATOM 4180 NH2 ARG A 345 -40.899 89.499 -51.836 1.00 55.93 N ANISOU 4180 NH2 ARG A 345 6977 8058 6217 754 307 566 N ATOM 4181 H ARG A 345 -37.675 93.399 -54.840 1.00 45.63 H ATOM 4182 HA ARG A 345 -38.352 91.407 -55.124 1.00 49.80 H ATOM 4183 HB2 ARG A 345 -40.566 92.524 -54.945 1.00 53.32 H ATOM 4184 HB3 ARG A 345 -40.663 92.159 -56.489 1.00 53.32 H ATOM 4185 HG2 ARG A 345 -41.046 90.068 -56.082 1.00 58.56 H ATOM 4186 HG3 ARG A 345 -40.006 90.023 -54.882 1.00 58.56 H ATOM 4187 HD2 ARG A 345 -42.674 90.921 -54.702 1.00 60.88 H ATOM 4188 HD3 ARG A 345 -42.084 89.621 -54.003 1.00 60.88 H ATOM 4189 HE ARG A 345 -41.728 92.160 -53.111 1.00 61.86 H ATOM 4190 HH11 ARG A 345 -41.042 92.444 -50.979 1.00 62.50 H ATOM 4191 HH12 ARG A 345 -40.592 91.273 -50.175 1.00 62.50 H ATOM 4192 HH21 ARG A 345 -41.052 88.979 -52.503 1.00 67.18 H ATOM 4193 HH22 ARG A 345 -40.598 89.175 -51.098 1.00 67.18 H ATOM 4194 N VAL A 346 -37.031 91.182 -57.270 1.00 39.45 N ANISOU 4194 N VAL A 346 4588 6519 3883 1156 66 42 N ATOM 4195 CA VAL A 346 -36.468 90.837 -58.569 1.00 39.70 C ANISOU 4195 CA VAL A 346 4536 6636 3911 1179 71 -147 C ATOM 4196 C VAL A 346 -37.211 89.643 -59.150 1.00 43.02 C ANISOU 4196 C VAL A 346 4884 6992 4471 1112 105 -352 C ATOM 4197 O VAL A 346 -37.510 88.666 -58.450 1.00 46.44 O ANISOU 4197 O VAL A 346 5334 7205 5106 1082 135 -337 O ATOM 4198 CB VAL A 346 -34.962 90.554 -58.438 1.00 41.38 C ANISOU 4198 CB VAL A 346 4750 6762 4211 1254 69 -134 C ATOM 4199 CG1 VAL A 346 -34.407 90.003 -59.739 1.00 43.81 C ANISOU 4199 CG1 VAL A 346 4958 7134 4552 1260 110 -374 C ATOM 4200 CG2 VAL A 346 -34.230 91.824 -58.028 1.00 42.62 C ANISOU 4200 CG2 VAL A 346 4955 7019 4219 1301 38 25 C ATOM 4201 H VAL A 346 -36.491 91.070 -56.610 1.00 47.40 H ATOM 4202 HA VAL A 346 -36.582 91.586 -59.174 1.00 47.69 H ATOM 4203 HB VAL A 346 -34.820 89.884 -57.751 1.00 49.71 H ATOM 4204 HG11 VAL A 346 -33.440 90.082 -59.729 1.00 52.62 H ATOM 4205 HG12 VAL A 346 -34.662 89.070 -59.821 1.00 52.62 H ATOM 4206 HG13 VAL A 346 -34.773 90.512 -60.480 1.00 52.62 H ATOM 4207 HG21 VAL A 346 -33.280 91.636 -57.973 1.00 51.20 H ATOM 4208 HG22 VAL A 346 -34.394 92.511 -58.692 1.00 51.20 H ATOM 4209 HG23 VAL A 346 -34.561 92.113 -57.163 1.00 51.20 H ATOM 4210 N CYS A 347 -37.505 89.718 -60.443 1.00 42.71 N ANISOU 4210 N CYS A 347 4760 7151 4319 1078 104 -543 N ATOM 4211 CA CYS A 347 -38.338 88.747 -61.131 1.00 46.75 C ANISOU 4211 CA CYS A 347 5179 7663 4920 991 132 -782 C ATOM 4212 C CYS A 347 -37.515 87.935 -62.121 1.00 47.15 C ANISOU 4212 C CYS A 347 5149 7724 5040 983 186 -1044 C ATOM 4213 O CYS A 347 -36.382 88.285 -62.456 1.00 45.97 O ANISOU 4213 O CYS A 347 5005 7638 4822 1044 198 -1040 O ATOM 4214 CB CYS A 347 -39.474 89.456 -61.875 1.00 49.35 C ANISOU 4214 CB CYS A 347 5449 8260 5041 935 74 -822 C ATOM 4215 SG CYS A 347 -38.902 90.419 -63.291 1.00 56.01 S ANISOU 4215 SG CYS A 347 6253 9460 5570 956 28 -867 S ATOM 4216 H CYS A 347 -37.221 90.345 -60.959 1.00 51.31 H ATOM 4217 HA CYS A 347 -38.716 88.134 -60.481 1.00 56.15 H ATOM 4218 HB2 CYS A 347 -40.100 88.790 -62.200 1.00 59.27 H ATOM 4219 HB3 CYS A 347 -39.921 90.061 -61.263 1.00 59.27 H ATOM 4220 HG CYS A 347 -39.818 91.066 -63.719 1.00 67.27 H ATOM 4221 N GLU A 348 -38.105 86.834 -62.582 1.00 46.21 N ANISOU 4221 N GLU A 348 4943 7537 5077 896 236 -1296 N ATOM 4222 CA GLU A 348 -37.591 86.100 -63.729 1.00 48.23 C ANISOU 4222 CA GLU A 348 5093 7861 5373 851 304 -1626 C ATOM 4223 C GLU A 348 -38.771 85.409 -64.396 1.00 50.09 C ANISOU 4223 C GLU A 348 5224 8176 5635 716 320 -1899 C ATOM 4224 O GLU A 348 -39.777 85.102 -63.748 1.00 50.06 O ANISOU 4224 O GLU A 348 5224 8036 5760 670 310 -1838 O ATOM 4225 CB GLU A 348 -36.490 85.111 -63.330 1.00 49.22 C ANISOU 4225 CB GLU A 348 5201 7668 5831 914 392 -1686 C ATOM 4226 CG GLU A 348 -36.922 83.689 -63.090 1.00 52.06 C ANISOU 4226 CG GLU A 348 5496 7721 6564 856 475 -1857 C ATOM 4227 CD GLU A 348 -35.738 82.782 -62.763 1.00 53.16 C ANISOU 4227 CD GLU A 348 5598 7536 7064 942 552 -1889 C ATOM 4228 OE1 GLU A 348 -35.929 81.549 -62.693 1.00 54.72 O ANISOU 4228 OE1 GLU A 348 5721 7447 7624 901 642 -2053 O ATOM 4229 OE2 GLU A 348 -34.614 83.302 -62.577 1.00 51.62 O ANISOU 4229 OE2 GLU A 348 5433 7361 6819 1050 524 -1750 O ATOM 4230 H GLU A 348 -38.814 86.488 -62.240 1.00 55.17 H ATOM 4231 HA GLU A 348 -37.192 86.702 -64.376 1.00 57.60 H ATOM 4232 HB2 GLU A 348 -35.830 85.092 -64.041 1.00 59.12 H ATOM 4233 HB3 GLU A 348 -36.083 85.428 -62.508 1.00 59.12 H ATOM 4234 HG2 GLU A 348 -37.539 83.665 -62.342 1.00 62.53 H ATOM 4235 HG3 GLU A 348 -37.355 83.348 -63.888 1.00 62.53 H ATOM 4236 N GLU A 349 -38.645 85.187 -65.701 1.00 51.94 N ANISOU 4236 N GLU A 349 5354 8650 5729 636 349 -2211 N ATOM 4237 CA GLU A 349 -39.744 84.726 -66.535 1.00 53.96 C ANISOU 4237 CA GLU A 349 5492 9091 5918 489 337 -2498 C ATOM 4238 C GLU A 349 -39.410 83.383 -67.165 1.00 56.81 C ANISOU 4238 C GLU A 349 5733 9327 6523 397 477 -2922 C ATOM 4239 O GLU A 349 -38.256 83.116 -67.512 1.00 57.52 O ANISOU 4239 O GLU A 349 5807 9368 6678 435 568 -3048 O ATOM 4240 CB GLU A 349 -40.053 85.753 -67.632 1.00 54.19 C ANISOU 4240 CB GLU A 349 5492 9602 5497 446 229 -2504 C ATOM 4241 CG GLU A 349 -41.146 85.337 -68.600 1.00 56.68 C ANISOU 4241 CG GLU A 349 5665 10185 5686 286 184 -2807 C ATOM 4242 CD GLU A 349 -41.468 86.424 -69.611 1.00 57.26 C ANISOU 4242 CD GLU A 349 5714 10749 5294 257 44 -2732 C ATOM 4243 OE1 GLU A 349 -40.582 87.257 -69.893 1.00 57.21 O ANISOU 4243 OE1 GLU A 349 5785 10886 5067 328 37 -2561 O ATOM 4244 OE2 GLU A 349 -42.608 86.447 -70.122 1.00 59.04 O ANISOU 4244 OE2 GLU A 349 5834 11215 5382 160 -64 -2828 O ATOM 4245 H GLU A 349 -37.912 85.301 -66.135 1.00 62.04 H ATOM 4246 HA GLU A 349 -40.534 84.602 -65.986 1.00 64.46 H ATOM 4247 HB2 GLU A 349 -40.336 86.579 -67.209 1.00 64.75 H ATOM 4248 HB3 GLU A 349 -39.247 85.904 -68.149 1.00 64.75 H ATOM 4249 HG2 GLU A 349 -40.856 84.549 -69.086 1.00 67.73 H ATOM 4250 HG3 GLU A 349 -41.954 85.140 -68.101 1.00 67.73 H ATOM 4251 N THR A 350 -40.435 82.547 -67.313 1.00 58.64 N ANISOU 4251 N THR A 350 5866 9501 6915 270 504 -3161 N ATOM 4252 CA THR A 350 -40.312 81.241 -67.941 1.00 61.79 C ANISOU 4252 CA THR A 350 6126 9773 7577 154 650 -3614 C ATOM 4253 C THR A 350 -41.502 81.029 -68.864 1.00 63.98 C ANISOU 4253 C THR A 350 6267 10360 7683 -31 605 -3935 C ATOM 4254 O THR A 350 -42.641 81.321 -68.490 1.00 63.31 O ANISOU 4254 O THR A 350 6178 10326 7551 -64 505 -3796 O ATOM 4255 CB THR A 350 -40.261 80.110 -66.902 1.00 62.37 C ANISOU 4255 CB THR A 350 6203 9301 8191 184 767 -3585 C ATOM 4256 OG1 THR A 350 -39.206 80.358 -65.967 1.00 60.47 O ANISOU 4256 OG1 THR A 350 6086 8805 8084 359 769 -3243 O ATOM 4257 CG2 THR A 350 -40.034 78.766 -67.587 1.00 65.94 C ANISOU 4257 CG2 THR A 350 6497 9580 8977 71 942 -4074 C ATOM 4258 H THR A 350 -41.235 82.721 -67.049 1.00 70.09 H ATOM 4259 HA THR A 350 -39.495 81.207 -68.462 1.00 73.90 H ATOM 4260 HB THR A 350 -41.106 80.071 -66.426 1.00 74.56 H ATOM 4261 HG1 THR A 350 -39.173 79.740 -65.399 1.00 72.28 H ATOM 4262 HG21 THR A 350 -39.850 78.083 -66.923 1.00 78.84 H ATOM 4263 HG22 THR A 350 -40.824 78.512 -68.089 1.00 78.84 H ATOM 4264 HG23 THR A 350 -39.280 78.827 -68.194 1.00 78.84 H ATOM 4265 N SER A 351 -41.238 80.529 -70.067 1.00 66.84 N ANISOU 4265 N SER A 351 6503 10943 7949 -160 681 -4377 N ATOM 4266 CA SER A 351 -42.306 80.169 -70.985 1.00 73.40 C ANISOU 4266 CA SER A 351 7178 12077 8633 -360 644 -4747 C ATOM 4267 C SER A 351 -42.684 78.703 -70.800 1.00 78.27 C ANISOU 4267 C SER A 351 7669 12318 9752 -478 810 -5115 C ATOM 4268 O SER A 351 -41.889 77.881 -70.336 1.00 76.70 O ANISOU 4268 O SER A 351 7479 11684 9980 -420 979 -5180 O ATOM 4269 CB SER A 351 -41.899 80.433 -72.433 1.00 78.00 C ANISOU 4269 CB SER A 351 7686 13162 8788 -472 637 -5054 C ATOM 4270 OG SER A 351 -41.134 81.620 -72.536 1.00 76.83 O ANISOU 4270 OG SER A 351 7668 13237 8287 -345 556 -4715 O ATOM 4271 H SER A 351 -40.446 80.390 -70.372 1.00 79.92 H ATOM 4272 HA SER A 351 -43.087 80.714 -70.800 1.00 88.14 H ATOM 4273 HB2 SER A 351 -41.367 79.687 -72.752 1.00 93.65 H ATOM 4274 HB3 SER A 351 -42.699 80.525 -72.974 1.00 93.65 H ATOM 4275 HG SER A 351 -40.962 81.782 -73.342 1.00 92.25 H ATOM 4276 N LEU A 352 -43.912 78.383 -71.193 1.00 91.85 N ANISOU 4276 N LEU A 352 9257 14207 11436 -647 759 -5358 N ATOM 4277 CA LEU A 352 -44.560 77.148 -70.780 1.00 95.30 C ANISOU 4277 CA LEU A 352 9586 14254 12371 -759 895 -5610 C ATOM 4278 C LEU A 352 -45.553 76.665 -71.826 1.00102.29 C ANISOU 4278 C LEU A 352 10259 15470 13137 -1006 876 -6116 C ATOM 4279 O LEU A 352 -45.586 77.176 -72.944 1.00105.24 O ANISOU 4279 O LEU A 352 10569 16381 13037 -1094 769 -6303 O ATOM 4280 CB LEU A 352 -45.268 77.361 -69.440 1.00 89.18 C ANISOU 4280 CB LEU A 352 8909 13171 11803 -668 842 -5173 C ATOM 4281 CG LEU A 352 -46.412 78.377 -69.397 1.00 88.92 C ANISOU 4281 CG LEU A 352 8873 13492 11420 -679 630 -4943 C ATOM 4282 CD1 LEU A 352 -47.000 78.404 -67.989 1.00 87.92 C ANISOU 4282 CD1 LEU A 352 8838 12992 11574 -606 644 -4568 C ATOM 4283 CD2 LEU A 352 -45.976 79.761 -69.786 1.00 86.84 C ANISOU 4283 CD2 LEU A 352 8709 13642 10645 -558 455 -4655 C ATOM 4284 OXT LEU A 352 -46.341 75.751 -71.582 1.00105.45 O ANISOU 4284 OXT LEU A 352 10542 15620 13905 -1134 965 -6348 O ATOM 4285 H LEU A 352 -44.397 78.873 -71.706 1.00110.28 H ATOM 4286 HA LEU A 352 -43.891 76.455 -70.673 1.00114.42 H ATOM 4287 HB2 LEU A 352 -45.638 76.509 -69.162 1.00107.07 H ATOM 4288 HB3 LEU A 352 -44.604 77.659 -68.798 1.00107.07 H ATOM 4289 HG LEU A 352 -47.082 78.104 -70.042 1.00106.76 H ATOM 4290 HD11 LEU A 352 -47.249 79.315 -67.768 1.00105.56 H ATOM 4291 HD12 LEU A 352 -47.782 77.831 -67.962 1.00105.56 H ATOM 4292 HD13 LEU A 352 -46.333 78.082 -67.362 1.00105.56 H ATOM 4293 HD21 LEU A 352 -46.687 80.387 -69.576 1.00104.27 H ATOM 4294 HD22 LEU A 352 -45.175 79.992 -69.289 1.00104.27 H ATOM 4295 HD23 LEU A 352 -45.790 79.778 -70.738 1.00104.27 H TER 4296 LEU A 352 ATOM 4297 N LEU B 80 -17.222 83.076 -36.836 1.00 70.74 N ANISOU 4297 N LEU B 80 9063 10404 7410 2112 -1327 -196 N ATOM 4298 CA LEU B 80 -16.302 83.739 -35.923 1.00 66.73 C ANISOU 4298 CA LEU B 80 8590 9737 7025 1915 -1072 91 C ATOM 4299 C LEU B 80 -15.921 82.834 -34.756 1.00 59.08 C ANISOU 4299 C LEU B 80 7544 8545 6358 1587 -1095 7 C ATOM 4300 O LEU B 80 -16.760 82.494 -33.919 1.00 60.56 O ANISOU 4300 O LEU B 80 7628 8615 6767 1373 -1205 -96 O ATOM 4301 CB LEU B 80 -16.917 85.034 -35.390 1.00 68.60 C ANISOU 4301 CB LEU B 80 8829 9912 7326 1857 -964 290 C ATOM 4302 CG LEU B 80 -16.529 86.322 -36.115 1.00 69.92 C ANISOU 4302 CG LEU B 80 9143 10158 7264 2081 -766 581 C ATOM 4303 CD1 LEU B 80 -17.490 87.445 -35.752 1.00 69.49 C ANISOU 4303 CD1 LEU B 80 9097 10034 7272 2091 -748 680 C ATOM 4304 CD2 LEU B 80 -15.099 86.712 -35.786 1.00 69.60 C ANISOU 4304 CD2 LEU B 80 9163 10000 7283 1937 -498 828 C ATOM 4305 H LEU B 80 -17.995 82.914 -36.500 1.00 84.94 H ATOM 4306 HA LEU B 80 -15.491 83.958 -36.409 1.00 80.13 H ATOM 4307 HB2 LEU B 80 -17.882 84.954 -35.448 1.00 82.38 H ATOM 4308 HB3 LEU B 80 -16.648 85.135 -34.464 1.00 82.38 H ATOM 4309 HG LEU B 80 -16.584 86.175 -37.072 1.00 83.96 H ATOM 4310 HD11 LEU B 80 -17.220 88.253 -36.215 1.00 83.44 H ATOM 4311 HD12 LEU B 80 -18.387 87.193 -36.023 1.00 83.44 H ATOM 4312 HD13 LEU B 80 -17.462 87.588 -34.793 1.00 83.44 H ATOM 4313 HD21 LEU B 80 -14.778 87.331 -36.460 1.00 83.58 H ATOM 4314 HD22 LEU B 80 -15.080 87.135 -34.913 1.00 83.58 H ATOM 4315 HD23 LEU B 80 -14.547 85.914 -35.779 1.00 83.58 H ATOM 4316 N SER B 81 -14.647 82.444 -34.710 1.00 50.31 N ANISOU 4316 N SER B 81 6477 7396 5242 1566 -982 67 N ATOM 4317 CA SER B 81 -14.115 81.693 -33.581 1.00 39.87 C ANISOU 4317 CA SER B 81 5108 5865 4176 1294 -984 38 C ATOM 4318 C SER B 81 -13.852 82.574 -32.367 1.00 33.44 C ANISOU 4318 C SER B 81 4269 4908 3529 1046 -806 261 C ATOM 4319 O SER B 81 -13.638 82.044 -31.272 1.00 31.38 O ANISOU 4319 O SER B 81 3969 4484 3471 816 -824 246 O ATOM 4320 CB SER B 81 -12.823 80.984 -33.992 1.00 37.36 C ANISOU 4320 CB SER B 81 4829 5588 3779 1409 -942 6 C ATOM 4321 OG SER B 81 -11.836 81.924 -34.375 1.00 36.67 O ANISOU 4321 OG SER B 81 4767 5625 3541 1507 -692 247 O ATOM 4322 H SER B 81 -14.069 82.605 -35.325 1.00 60.43 H ATOM 4323 HA SER B 81 -14.757 81.013 -33.323 1.00 47.90 H ATOM 4324 HB2 SER B 81 -12.493 80.468 -33.240 1.00 44.89 H ATOM 4325 HB3 SER B 81 -13.009 80.397 -34.741 1.00 44.89 H ATOM 4326 HG SER B 81 -11.105 81.533 -34.510 1.00 44.06 H ATOM 4327 N VAL B 82 -13.842 83.892 -32.542 1.00 31.59 N ANISOU 4327 N VAL B 82 4075 4721 3209 1102 -644 464 N ATOM 4328 CA VAL B 82 -13.763 84.854 -31.448 1.00 34.12 C ANISOU 4328 CA VAL B 82 4387 4894 3685 893 -509 630 C ATOM 4329 C VAL B 82 -14.985 85.752 -31.585 1.00 34.34 C ANISOU 4329 C VAL B 82 4428 4950 3669 978 -535 653 C ATOM 4330 O VAL B 82 -15.054 86.579 -32.504 1.00 32.31 O ANISOU 4330 O VAL B 82 4255 4786 3236 1192 -466 773 O ATOM 4331 CB VAL B 82 -12.464 85.669 -31.483 1.00 36.32 C ANISOU 4331 CB VAL B 82 4704 5148 3949 866 -287 854 C ATOM 4332 CG1 VAL B 82 -12.469 86.718 -30.383 1.00 35.22 C ANISOU 4332 CG1 VAL B 82 4569 4834 3980 662 -188 978 C ATOM 4333 CG2 VAL B 82 -11.259 84.749 -31.345 1.00 37.93 C ANISOU 4333 CG2 VAL B 82 4855 5365 4192 815 -274 812 C ATOM 4334 H VAL B 82 -13.883 84.267 -33.315 1.00 37.97 H ATOM 4335 HA VAL B 82 -13.798 84.394 -30.595 1.00 41.01 H ATOM 4336 HB VAL B 82 -12.398 86.127 -32.336 1.00 43.64 H ATOM 4337 HG11 VAL B 82 -11.589 87.122 -30.327 1.00 42.32 H ATOM 4338 HG12 VAL B 82 -13.130 87.396 -30.595 1.00 42.32 H ATOM 4339 HG13 VAL B 82 -12.691 86.291 -29.541 1.00 42.32 H ATOM 4340 HG21 VAL B 82 -10.482 85.279 -31.109 1.00 45.57 H ATOM 4341 HG22 VAL B 82 -11.438 84.096 -30.650 1.00 45.57 H ATOM 4342 HG23 VAL B 82 -11.107 84.298 -32.191 1.00 45.57 H ATOM 4343 N ALA B 83 -15.950 85.587 -30.684 1.00 30.79 N ANISOU 4343 N ALA B 83 3894 4436 3368 832 -627 550 N ATOM 4344 CA ALA B 83 -17.242 86.235 -30.835 1.00 32.93 C ANISOU 4344 CA ALA B 83 4132 4778 3601 945 -689 516 C ATOM 4345 C ALA B 83 -17.114 87.752 -30.735 1.00 32.26 C ANISOU 4345 C ALA B 83 4154 4618 3485 1015 -529 721 C ATOM 4346 O ALA B 83 -16.121 88.272 -30.219 1.00 30.74 O ANISOU 4346 O ALA B 83 4028 4283 3371 885 -377 866 O ATOM 4347 CB ALA B 83 -18.216 85.727 -29.775 1.00 32.26 C ANISOU 4347 CB ALA B 83 3900 4661 3695 748 -779 382 C ATOM 4348 H ALA B 83 -15.879 85.104 -29.976 1.00 37.00 H ATOM 4349 HA ALA B 83 -17.600 86.024 -31.711 1.00 39.57 H ATOM 4350 HB1 ALA B 83 -19.066 86.182 -29.883 1.00 38.76 H ATOM 4351 HB2 ALA B 83 -18.335 84.771 -29.889 1.00 38.76 H ATOM 4352 HB3 ALA B 83 -17.851 85.912 -28.896 1.00 38.76 H ATOM 4353 N PRO B 84 -18.113 88.484 -31.229 1.00 35.21 N ANISOU 4353 N PRO B 84 4544 5075 3761 1227 -576 725 N ATOM 4354 CA PRO B 84 -18.045 89.949 -31.166 1.00 36.05 C ANISOU 4354 CA PRO B 84 4785 5059 3853 1319 -439 923 C ATOM 4355 C PRO B 84 -17.996 90.449 -29.730 1.00 33.18 C ANISOU 4355 C PRO B 84 4402 4506 3697 1093 -363 926 C ATOM 4356 O PRO B 84 -18.470 89.796 -28.799 1.00 34.93 O ANISOU 4356 O PRO B 84 4487 4754 4031 929 -428 775 O ATOM 4357 CB PRO B 84 -19.328 90.406 -31.876 1.00 40.09 C ANISOU 4357 CB PRO B 84 5288 5722 4223 1618 -560 872 C ATOM 4358 CG PRO B 84 -19.766 89.227 -32.699 1.00 42.40 C ANISOU 4358 CG PRO B 84 5466 6247 4397 1718 -749 677 C ATOM 4359 CD PRO B 84 -19.319 88.008 -31.933 1.00 38.46 C ANISOU 4359 CD PRO B 84 4851 5690 4072 1412 -777 542 C ATOM 4360 HA PRO B 84 -17.270 90.274 -31.651 1.00 43.32 H ATOM 4361 HB2 PRO B 84 -20.003 90.638 -31.218 1.00 48.17 H ATOM 4362 HB3 PRO B 84 -19.138 91.171 -32.440 1.00 48.17 H ATOM 4363 HG2 PRO B 84 -20.731 89.236 -32.799 1.00 50.94 H ATOM 4364 HG3 PRO B 84 -19.342 89.260 -33.571 1.00 50.94 H ATOM 4365 HD2 PRO B 84 -20.000 87.726 -31.302 1.00 46.21 H ATOM 4366 HD3 PRO B 84 -19.104 87.279 -32.536 1.00 46.21 H ATOM 4367 N GLU B 85 -17.417 91.634 -29.570 1.00 35.13 N ANISOU 4367 N GLU B 85 4797 4561 3989 1091 -222 1103 N ATOM 4368 CA GLU B 85 -17.270 92.248 -28.258 1.00 38.86 C ANISOU 4368 CA GLU B 85 5284 4842 4641 909 -163 1085 C ATOM 4369 C GLU B 85 -18.626 92.491 -27.605 1.00 42.73 C ANISOU 4369 C GLU B 85 5693 5393 5149 996 -246 936 C ATOM 4370 O GLU B 85 -19.591 92.892 -28.261 1.00 41.39 O ANISOU 4370 O GLU B 85 5528 5321 4878 1253 -310 925 O ATOM 4371 CB GLU B 85 -16.509 93.565 -28.415 1.00 38.32 C ANISOU 4371 CB GLU B 85 5403 4526 4632 918 -24 1291 C ATOM 4372 CG GLU B 85 -16.227 94.324 -27.144 1.00 37.41 C ANISOU 4372 CG GLU B 85 5330 4178 4706 744 17 1248 C ATOM 4373 CD GLU B 85 -15.497 95.625 -27.421 1.00 39.14 C ANISOU 4373 CD GLU B 85 5737 4109 5026 735 138 1449 C ATOM 4374 OE1 GLU B 85 -14.728 95.678 -28.406 1.00 40.67 O ANISOU 4374 OE1 GLU B 85 5984 4297 5171 744 241 1655 O ATOM 4375 OE2 GLU B 85 -15.698 96.599 -26.667 1.00 38.92 O ANISOU 4375 OE2 GLU B 85 5805 3855 5128 722 136 1403 O ATOM 4376 H GLU B 85 -17.097 92.107 -30.212 1.00 42.21 H ATOM 4377 HA GLU B 85 -16.773 91.658 -27.671 1.00 46.69 H ATOM 4378 HB2 GLU B 85 -15.653 93.372 -28.829 1.00 46.05 H ATOM 4379 HB3 GLU B 85 -17.030 94.150 -28.987 1.00 46.05 H ATOM 4380 HG2 GLU B 85 -17.065 94.532 -26.702 1.00 44.95 H ATOM 4381 HG3 GLU B 85 -15.671 93.781 -26.563 1.00 44.95 H ATOM 4382 N MET B 86 -18.690 92.241 -26.298 1.00 40.12 N ANISOU 4382 N MET B 86 5277 5034 4932 803 -242 821 N ATOM 4383 CA MET B 86 -19.863 92.554 -25.495 1.00 42.76 C ANISOU 4383 CA MET B 86 5521 5442 5284 872 -275 688 C ATOM 4384 C MET B 86 -19.411 93.017 -24.117 1.00 39.55 C ANISOU 4384 C MET B 86 5162 4887 4978 712 -207 645 C ATOM 4385 O MET B 86 -18.374 92.581 -23.609 1.00 38.67 O ANISOU 4385 O MET B 86 5067 4698 4927 492 -175 668 O ATOM 4386 CB MET B 86 -20.806 91.349 -25.362 1.00 41.84 C ANISOU 4386 CB MET B 86 5169 5580 5150 821 -366 547 C ATOM 4387 CG MET B 86 -20.220 90.165 -24.626 1.00 39.98 C ANISOU 4387 CG MET B 86 4854 5354 4984 535 -359 518 C ATOM 4388 SD MET B 86 -21.387 88.794 -24.475 1.00 46.64 S ANISOU 4388 SD MET B 86 5429 6431 5860 436 -454 384 S ATOM 4389 CE MET B 86 -22.756 89.591 -23.637 1.00 38.07 C ANISOU 4389 CE MET B 86 4203 5494 4769 552 -407 296 C ATOM 4390 H MET B 86 -18.051 91.883 -25.846 1.00 48.20 H ATOM 4391 HA MET B 86 -20.361 93.268 -25.922 1.00 51.37 H ATOM 4392 HB2 MET B 86 -21.599 91.631 -24.879 1.00 50.27 H ATOM 4393 HB3 MET B 86 -21.049 91.049 -26.252 1.00 50.27 H ATOM 4394 HG2 MET B 86 -19.442 89.846 -25.109 1.00 48.04 H ATOM 4395 HG3 MET B 86 -19.966 90.443 -23.732 1.00 48.04 H ATOM 4396 HE1 MET B 86 -23.358 88.910 -23.297 1.00 45.74 H ATOM 4397 HE2 MET B 86 -22.410 90.122 -22.902 1.00 45.74 H ATOM 4398 HE3 MET B 86 -23.223 90.162 -24.266 1.00 45.74 H ATOM 4399 N ASP B 87 -20.196 93.908 -23.515 1.00 35.47 N ANISOU 4399 N ASP B 87 4664 4347 4465 853 -198 562 N ATOM 4400 CA ASP B 87 -19.844 94.434 -22.204 1.00 32.63 C ANISOU 4400 CA ASP B 87 4365 3862 4171 750 -154 478 C ATOM 4401 C ASP B 87 -19.871 93.320 -21.162 1.00 29.51 C ANISOU 4401 C ASP B 87 3810 3648 3754 545 -148 394 C ATOM 4402 O ASP B 87 -20.708 92.415 -21.217 1.00 30.95 O ANISOU 4402 O ASP B 87 3807 4063 3890 535 -168 359 O ATOM 4403 CB ASP B 87 -20.799 95.560 -21.809 1.00 34.19 C ANISOU 4403 CB ASP B 87 4612 4027 4352 1000 -155 373 C ATOM 4404 CG ASP B 87 -20.507 96.854 -22.546 1.00 39.00 C ANISOU 4404 CG ASP B 87 5459 4340 5020 1174 -152 478 C ATOM 4405 OD1 ASP B 87 -19.562 96.870 -23.365 1.00 40.95 O ANISOU 4405 OD1 ASP B 87 5813 4434 5311 1080 -125 652 O ATOM 4406 OD2 ASP B 87 -21.217 97.853 -22.311 1.00 40.00 O ANISOU 4406 OD2 ASP B 87 5668 4383 5148 1413 -168 397 O ATOM 4407 H ASP B 87 -20.928 94.219 -23.842 1.00 42.62 H ATOM 4408 HA ASP B 87 -18.946 94.802 -22.232 1.00 39.21 H ATOM 4409 HB2 ASP B 87 -21.708 95.293 -22.018 1.00 41.09 H ATOM 4410 HB3 ASP B 87 -20.714 95.729 -20.858 1.00 41.09 H ATOM 4411 N ILE B 88 -18.942 93.392 -20.208 1.00 28.65 N ANISOU 4411 N ILE B 88 3774 3425 3686 377 -127 368 N ATOM 4412 CA ILE B 88 -18.836 92.358 -19.182 1.00 30.72 C ANISOU 4412 CA ILE B 88 3927 3842 3903 199 -118 327 C ATOM 4413 C ILE B 88 -20.136 92.256 -18.398 1.00 31.49 C ANISOU 4413 C ILE B 88 3886 4171 3908 290 -77 226 C ATOM 4414 O ILE B 88 -20.596 91.156 -18.051 1.00 27.80 O ANISOU 4414 O ILE B 88 3260 3902 3403 177 -53 249 O ATOM 4415 CB ILE B 88 -17.643 92.664 -18.257 1.00 31.11 C ANISOU 4415 CB ILE B 88 4090 3744 3986 62 -128 291 C ATOM 4416 CG1 ILE B 88 -16.323 92.345 -18.963 1.00 33.58 C ANISOU 4416 CG1 ILE B 88 4448 3917 4393 -82 -152 406 C ATOM 4417 CG2 ILE B 88 -17.766 91.892 -16.956 1.00 31.02 C ANISOU 4417 CG2 ILE B 88 4001 3913 3870 -36 -114 235 C ATOM 4418 CD1 ILE B 88 -15.182 93.266 -18.578 1.00 36.92 C ANISOU 4418 CD1 ILE B 88 4992 4115 4923 -164 -172 372 C ATOM 4419 H ILE B 88 -18.365 94.025 -20.134 1.00 34.43 H ATOM 4420 HA ILE B 88 -18.679 91.503 -19.612 1.00 36.92 H ATOM 4421 HB ILE B 88 -17.652 93.612 -18.048 1.00 37.39 H ATOM 4422 HG12 ILE B 88 -16.060 91.439 -18.736 1.00 40.35 H ATOM 4423 HG13 ILE B 88 -16.455 92.423 -19.920 1.00 40.35 H ATOM 4424 HG21 ILE B 88 -16.898 91.862 -16.524 1.00 37.28 H ATOM 4425 HG22 ILE B 88 -18.406 92.341 -16.382 1.00 37.28 H ATOM 4426 HG23 ILE B 88 -18.070 90.992 -17.150 1.00 37.28 H ATOM 4427 HD11 ILE B 88 -14.428 93.097 -19.164 1.00 44.37 H ATOM 4428 HD12 ILE B 88 -15.474 94.186 -18.672 1.00 44.37 H ATOM 4429 HD13 ILE B 88 -14.931 93.091 -17.657 1.00 44.37 H ATOM 4430 N MET B 89 -20.740 93.408 -18.098 1.00 38.94 N ANISOU 4430 N MET B 89 4884 5088 4824 499 -59 119 N ATOM 4431 CA MET B 89 -21.997 93.440 -17.357 1.00 42.87 C ANISOU 4431 CA MET B 89 5226 5843 5218 630 1 10 C ATOM 4432 C MET B 89 -23.085 92.608 -18.035 1.00 41.48 C ANISOU 4432 C MET B 89 4806 5913 5043 644 5 53 C ATOM 4433 O MET B 89 -23.837 91.893 -17.374 1.00 37.74 O ANISOU 4433 O MET B 89 4127 5696 4515 572 76 38 O ATOM 4434 CB MET B 89 -22.509 94.861 -17.257 1.00 44.69 C ANISOU 4434 CB MET B 89 5562 5983 5435 918 -5 -120 C ATOM 4435 CG MET B 89 -21.602 95.851 -16.551 1.00 46.25 C ANISOU 4435 CG MET B 89 6000 5912 5663 927 -34 -219 C ATOM 4436 SD MET B 89 -22.019 97.600 -16.887 1.00 51.23 S ANISOU 4436 SD MET B 89 6834 6271 6360 1269 -81 -336 S ATOM 4437 CE MET B 89 -23.537 97.440 -17.801 1.00 48.76 C ANISOU 4437 CE MET B 89 6315 6225 5988 1529 -66 -299 C ATOM 4438 H MET B 89 -20.441 94.185 -18.313 1.00 46.78 H ATOM 4439 HA MET B 89 -21.809 93.089 -16.472 1.00 51.50 H ATOM 4440 HB2 MET B 89 -22.652 95.195 -18.156 1.00 53.68 H ATOM 4441 HB3 MET B 89 -23.349 94.846 -16.771 1.00 53.68 H ATOM 4442 HG2 MET B 89 -21.669 95.710 -15.594 1.00 55.56 H ATOM 4443 HG3 MET B 89 -20.689 95.703 -16.845 1.00 55.56 H ATOM 4444 HE1 MET B 89 -23.880 98.324 -18.001 1.00 58.57 H ATOM 4445 HE2 MET B 89 -23.360 96.959 -18.625 1.00 58.57 H ATOM 4446 HE3 MET B 89 -24.179 96.950 -17.263 1.00 58.57 H ATOM 4447 N ASP B 90 -23.154 92.665 -19.363 1.00 31.06 N ANISOU 4447 N ASP B 90 3498 4522 3782 725 -74 110 N ATOM 4448 CA ASP B 90 -24.165 91.910 -20.096 1.00 29.80 C ANISOU 4448 CA ASP B 90 3100 4590 3633 748 -116 108 C ATOM 4449 C ASP B 90 -23.797 90.438 -20.170 1.00 28.20 C ANISOU 4449 C ASP B 90 2801 4430 3484 460 -135 182 C ATOM 4450 O ASP B 90 -24.671 89.567 -20.122 1.00 29.06 O ANISOU 4450 O ASP B 90 2667 4748 3626 367 -135 160 O ATOM 4451 CB ASP B 90 -24.305 92.496 -21.501 1.00 32.32 C ANISOU 4451 CB ASP B 90 3496 4829 3956 974 -216 133 C ATOM 4452 CG ASP B 90 -24.762 93.942 -21.488 1.00 36.37 C ANISOU 4452 CG ASP B 90 4123 5267 4431 1291 -210 75 C ATOM 4453 OD1 ASP B 90 -25.668 94.268 -20.695 1.00 39.18 O ANISOU 4453 OD1 ASP B 90 4344 5798 4746 1415 -161 -47 O ATOM 4454 OD2 ASP B 90 -24.224 94.747 -22.278 1.00 38.53 O ANISOU 4454 OD2 ASP B 90 4622 5304 4713 1428 -248 159 O ATOM 4455 H ASP B 90 -22.630 93.131 -19.861 1.00 37.33 H ATOM 4456 HA ASP B 90 -25.019 91.983 -19.642 1.00 35.82 H ATOM 4457 HB2 ASP B 90 -23.445 92.457 -21.947 1.00 38.84 H ATOM 4458 HB3 ASP B 90 -24.960 91.978 -21.996 1.00 38.84 H ATOM 4459 N TYR B 91 -22.503 90.144 -20.286 1.00 34.85 N ANISOU 4459 N TYR B 91 3821 5065 4355 314 -154 268 N ATOM 4460 CA TYR B 91 -22.070 88.754 -20.292 1.00 33.74 C ANISOU 4460 CA TYR B 91 3623 4928 4268 72 -182 332 C ATOM 4461 C TYR B 91 -22.460 88.066 -18.990 1.00 35.28 C ANISOU 4461 C TYR B 91 3698 5259 4446 -99 -91 347 C ATOM 4462 O TYR B 91 -23.018 86.963 -18.997 1.00 35.95 O ANISOU 4462 O TYR B 91 3614 5447 4596 -254 -98 375 O ATOM 4463 CB TYR B 91 -20.561 88.674 -20.514 1.00 31.71 C ANISOU 4463 CB TYR B 91 3567 4452 4031 -14 -207 410 C ATOM 4464 CG TYR B 91 -20.017 87.275 -20.391 1.00 31.68 C ANISOU 4464 CG TYR B 91 3536 4427 4076 -226 -242 467 C ATOM 4465 CD1 TYR B 91 -20.113 86.381 -21.447 1.00 31.11 C ANISOU 4465 CD1 TYR B 91 3406 4358 4056 -246 -338 460 C ATOM 4466 CD2 TYR B 91 -19.417 86.843 -19.216 1.00 31.80 C ANISOU 4466 CD2 TYR B 91 3596 4413 4073 -377 -196 515 C ATOM 4467 CE1 TYR B 91 -19.621 85.101 -21.339 1.00 31.25 C ANISOU 4467 CE1 TYR B 91 3423 4314 4137 -417 -386 497 C ATOM 4468 CE2 TYR B 91 -18.924 85.561 -19.099 1.00 31.65 C ANISOU 4468 CE2 TYR B 91 3577 4347 4102 -540 -237 582 C ATOM 4469 CZ TYR B 91 -19.029 84.694 -20.166 1.00 30.80 C ANISOU 4469 CZ TYR B 91 3421 4206 4075 -562 -331 572 C ATOM 4470 OH TYR B 91 -18.542 83.413 -20.069 1.00 33.07 O ANISOU 4470 OH TYR B 91 3732 4404 4428 -703 -388 623 O ATOM 4471 H TYR B 91 -21.869 90.721 -20.361 1.00 41.87 H ATOM 4472 HA TYR B 91 -22.503 88.290 -21.025 1.00 40.54 H ATOM 4473 HB2 TYR B 91 -20.357 88.997 -21.406 1.00 38.11 H ATOM 4474 HB3 TYR B 91 -20.117 89.226 -19.852 1.00 38.11 H ATOM 4475 HD1 TYR B 91 -20.517 86.652 -22.240 1.00 37.39 H ATOM 4476 HD2 TYR B 91 -19.347 87.427 -18.497 1.00 38.21 H ATOM 4477 HE1 TYR B 91 -19.688 84.513 -22.057 1.00 37.56 H ATOM 4478 HE2 TYR B 91 -18.523 85.284 -18.307 1.00 38.04 H ATOM 4479 HH TYR B 91 -18.284 83.262 -19.284 1.00 39.74 H ATOM 4480 N CYS B 92 -22.186 88.715 -17.856 1.00 33.00 N ANISOU 4480 N CYS B 92 3500 4971 4070 -71 -5 330 N ATOM 4481 CA CYS B 92 -22.502 88.110 -16.567 1.00 36.98 C ANISOU 4481 CA CYS B 92 3916 5634 4502 -201 103 370 C ATOM 4482 C CYS B 92 -24.004 87.920 -16.398 1.00 39.03 C ANISOU 4482 C CYS B 92 3902 6171 4759 -172 188 341 C ATOM 4483 O CYS B 92 -24.456 86.860 -15.950 1.00 39.80 O ANISOU 4483 O CYS B 92 3843 6392 4887 -369 257 436 O ATOM 4484 CB CYS B 92 -21.942 88.971 -15.437 1.00 37.39 C ANISOU 4484 CB CYS B 92 4125 5661 4420 -118 155 314 C ATOM 4485 SG CYS B 92 -20.141 88.943 -15.318 1.00 34.71 S ANISOU 4485 SG CYS B 92 4032 5055 4101 -224 60 353 S ATOM 4486 H CYS B 92 -21.823 89.493 -17.809 1.00 39.66 H ATOM 4487 HA CYS B 92 -22.082 87.237 -16.520 1.00 44.44 H ATOM 4488 HB2 CYS B 92 -22.214 89.890 -15.583 1.00 44.92 H ATOM 4489 HB3 CYS B 92 -22.299 88.648 -14.595 1.00 44.92 H ATOM 4490 HG CYS B 92 -19.776 87.809 -15.175 1.00 41.71 H ATOM 4491 N LYS B 93 -24.796 88.936 -16.752 1.00 35.98 N ANISOU 4491 N LYS B 93 3442 5881 4346 71 187 219 N ATOM 4492 CA LYS B 93 -26.244 88.822 -16.611 1.00 43.57 C ANISOU 4492 CA LYS B 93 4096 7150 5310 125 265 171 C ATOM 4493 C LYS B 93 -26.798 87.685 -17.457 1.00 43.28 C ANISOU 4493 C LYS B 93 3837 7172 5436 -59 191 212 C ATOM 4494 O LYS B 93 -27.833 87.102 -17.115 1.00 46.61 O ANISOU 4494 O LYS B 93 3962 7840 5908 -170 277 225 O ATOM 4495 CB LYS B 93 -26.914 90.141 -16.997 1.00 53.54 C ANISOU 4495 CB LYS B 93 5339 8481 6523 471 238 20 C ATOM 4496 CG LYS B 93 -28.184 90.444 -16.220 1.00 65.86 C ANISOU 4496 CG LYS B 93 6632 10393 7999 609 378 -64 C ATOM 4497 CD LYS B 93 -28.177 91.870 -15.683 1.00 73.80 C ANISOU 4497 CD LYS B 93 7803 11371 8866 939 410 -206 C ATOM 4498 CE LYS B 93 -29.376 92.131 -14.780 1.00 80.67 C ANISOU 4498 CE LYS B 93 8406 12632 9614 1104 574 -301 C ATOM 4499 NZ LYS B 93 -30.662 91.730 -15.420 1.00 84.69 N ANISOU 4499 NZ LYS B 93 8521 13436 10220 1131 573 -322 N ATOM 4500 H LYS B 93 -24.523 89.687 -17.071 1.00 43.23 H ATOM 4501 HA LYS B 93 -26.453 88.637 -15.682 1.00 52.34 H ATOM 4502 HB2 LYS B 93 -26.290 90.865 -16.834 1.00 64.31 H ATOM 4503 HB3 LYS B 93 -27.146 90.107 -17.938 1.00 64.31 H ATOM 4504 HG2 LYS B 93 -28.951 90.342 -16.805 1.00 79.09 H ATOM 4505 HG3 LYS B 93 -28.255 89.835 -15.469 1.00 79.09 H ATOM 4506 HD2 LYS B 93 -27.369 92.015 -15.166 1.00 88.62 H ATOM 4507 HD3 LYS B 93 -28.213 92.494 -16.425 1.00 88.62 H ATOM 4508 HE2 LYS B 93 -29.275 91.622 -13.960 1.00 96.86 H ATOM 4509 HE3 LYS B 93 -29.422 93.079 -14.578 1.00 96.86 H ATOM 4510 HZ1 LYS B 93 -30.749 92.136 -16.207 1.00101.68 H ATOM 4511 HZ2 LYS B 93 -30.677 90.849 -15.546 1.00101.68 H ATOM 4512 HZ3 LYS B 93 -31.346 91.959 -14.899 1.00101.68 H ATOM 4513 N LYS B 94 -26.122 87.348 -18.552 1.00 48.21 N ANISOU 4513 N LYS B 94 4588 7581 6148 -97 32 222 N ATOM 4514 CA LYS B 94 -26.585 86.305 -19.456 1.00 49.28 C ANISOU 4514 CA LYS B 94 4545 7743 6437 -241 -85 207 C ATOM 4515 C LYS B 94 -26.042 84.931 -19.095 1.00 44.05 C ANISOU 4515 C LYS B 94 3913 6948 5877 -565 -78 330 C ATOM 4516 O LYS B 94 -26.789 83.948 -19.124 1.00 44.76 O ANISOU 4516 O LYS B 94 3772 7121 6113 -771 -86 343 O ATOM 4517 CB LYS B 94 -26.177 86.652 -20.887 1.00 51.71 C ANISOU 4517 CB LYS B 94 4984 7916 6747 -63 -265 138 C ATOM 4518 CG LYS B 94 -26.668 85.690 -21.961 1.00 55.88 C ANISOU 4518 CG LYS B 94 5344 8486 7403 -145 -435 60 C ATOM 4519 CD LYS B 94 -25.582 85.374 -22.998 1.00 56.90 C ANISOU 4519 CD LYS B 94 5708 8393 7518 -116 -572 67 C ATOM 4520 CE LYS B 94 -24.907 86.637 -23.531 1.00 56.82 C ANISOU 4520 CE LYS B 94 5941 8290 7358 166 -568 96 C ATOM 4521 NZ LYS B 94 -23.443 86.431 -23.760 1.00 55.94 N ANISOU 4521 NZ LYS B 94 6090 7945 7221 106 -567 190 N ATOM 4522 H LYS B 94 -25.383 87.715 -18.795 1.00 57.91 H ATOM 4523 HA LYS B 94 -27.553 86.262 -19.409 1.00 59.20 H ATOM 4524 HB2 LYS B 94 -26.531 87.529 -21.101 1.00 62.10 H ATOM 4525 HB3 LYS B 94 -25.208 86.665 -20.933 1.00 62.10 H ATOM 4526 HG2 LYS B 94 -26.939 84.857 -21.544 1.00 67.11 H ATOM 4527 HG3 LYS B 94 -27.421 86.088 -22.425 1.00 67.11 H ATOM 4528 HD2 LYS B 94 -24.901 84.819 -22.586 1.00 68.34 H ATOM 4529 HD3 LYS B 94 -25.982 84.907 -23.747 1.00 68.34 H ATOM 4530 HE2 LYS B 94 -25.314 86.886 -24.376 1.00 68.24 H ATOM 4531 HE3 LYS B 94 -25.015 87.355 -22.887 1.00 68.24 H ATOM 4532 HZ1 LYS B 94 -23.073 87.181 -24.062 1.00 67.19 H ATOM 4533 HZ2 LYS B 94 -23.046 86.199 -22.998 1.00 67.19 H ATOM 4534 HZ3 LYS B 94 -23.317 85.785 -24.359 1.00 67.19 H ATOM 4535 N GLU B 95 -24.759 84.841 -18.749 1.00 40.82 N ANISOU 4535 N GLU B 95 3777 6322 5409 -614 -70 420 N ATOM 4536 CA GLU B 95 -24.101 83.553 -18.595 1.00 41.77 C ANISOU 4536 CA GLU B 95 3974 6272 5625 -860 -105 531 C ATOM 4537 C GLU B 95 -23.906 83.129 -17.147 1.00 39.69 C ANISOU 4537 C GLU B 95 3749 6036 5295 -1018 54 690 C ATOM 4538 O GLU B 95 -23.730 81.932 -16.892 1.00 39.99 O ANISOU 4538 O GLU B 95 3797 5964 5434 -1241 49 812 O ATOM 4539 CB GLU B 95 -22.733 83.577 -19.289 1.00 43.67 C ANISOU 4539 CB GLU B 95 4472 6273 5846 -790 -223 526 C ATOM 4540 CG GLU B 95 -22.808 83.682 -20.803 1.00 47.36 C ANISOU 4540 CG GLU B 95 4929 6709 6358 -652 -381 405 C ATOM 4541 CD GLU B 95 -23.430 82.455 -21.437 1.00 53.24 C ANISOU 4541 CD GLU B 95 5516 7446 7268 -802 -505 344 C ATOM 4542 OE1 GLU B 95 -23.983 82.575 -22.549 1.00 55.96 O ANISOU 4542 OE1 GLU B 95 5763 7867 7634 -676 -636 206 O ATOM 4543 OE2 GLU B 95 -23.368 81.369 -20.822 1.00 57.16 O ANISOU 4543 OE2 GLU B 95 5995 7847 7875 -1041 -483 431 O ATOM 4544 H GLU B 95 -24.249 85.517 -18.597 1.00 49.04 H ATOM 4545 HA GLU B 95 -24.650 82.877 -19.024 1.00 50.18 H ATOM 4546 HB2 GLU B 95 -22.234 84.344 -18.965 1.00 52.46 H ATOM 4547 HB3 GLU B 95 -22.260 82.758 -19.073 1.00 52.46 H ATOM 4548 HG2 GLU B 95 -23.348 84.452 -21.041 1.00 56.89 H ATOM 4549 HG3 GLU B 95 -21.911 83.783 -21.158 1.00 56.89 H ATOM 4550 N TRP B 96 -23.936 84.063 -16.195 1.00 39.27 N ANISOU 4550 N TRP B 96 3736 6121 5065 -890 185 691 N ATOM 4551 CA TRP B 96 -23.710 83.752 -14.785 1.00 41.11 C ANISOU 4551 CA TRP B 96 4030 6424 5168 -985 332 836 C ATOM 4552 C TRP B 96 -24.846 84.327 -13.944 1.00 43.06 C ANISOU 4552 C TRP B 96 4079 6992 5291 -904 519 818 C ATOM 4553 O TRP B 96 -24.641 85.075 -12.987 1.00 42.43 O ANISOU 4553 O TRP B 96 4097 7024 5002 -759 613 793 O ATOM 4554 CB TRP B 96 -22.346 84.275 -14.339 1.00 40.57 C ANISOU 4554 CB TRP B 96 4243 6209 4961 -884 284 828 C ATOM 4555 CG TRP B 96 -21.230 83.587 -15.045 1.00 42.63 C ANISOU 4555 CG TRP B 96 4658 6205 5333 -964 131 865 C ATOM 4556 CD1 TRP B 96 -20.335 84.143 -15.910 1.00 41.45 C ANISOU 4556 CD1 TRP B 96 4637 5895 5215 -851 8 770 C ATOM 4557 CD2 TRP B 96 -20.900 82.197 -14.961 1.00 43.38 C ANISOU 4557 CD2 TRP B 96 4789 6168 5524 -1160 96 1013 C ATOM 4558 NE1 TRP B 96 -19.463 83.185 -16.366 1.00 41.85 N ANISOU 4558 NE1 TRP B 96 4781 5762 5357 -947 -97 832 N ATOM 4559 CE2 TRP B 96 -19.789 81.981 -15.798 1.00 41.62 C ANISOU 4559 CE2 TRP B 96 4712 5728 5374 -1125 -60 970 C ATOM 4560 CE3 TRP B 96 -21.436 81.115 -14.257 1.00 44.60 C ANISOU 4560 CE3 TRP B 96 4874 6356 5717 -1360 191 1192 C ATOM 4561 CZ2 TRP B 96 -19.200 80.728 -15.947 1.00 41.86 C ANISOU 4561 CZ2 TRP B 96 4827 5571 5507 -1248 -145 1066 C ATOM 4562 CZ3 TRP B 96 -20.850 79.871 -14.407 1.00 45.10 C ANISOU 4562 CZ3 TRP B 96 5043 6189 5903 -1506 103 1311 C ATOM 4563 CH2 TRP B 96 -19.744 79.687 -15.246 1.00 43.63 C ANISOU 4563 CH2 TRP B 96 5009 5786 5781 -1433 -74 1231 C ATOM 4564 H TRP B 96 -24.087 84.896 -16.346 1.00 47.19 H ATOM 4565 HA TRP B 96 -23.726 82.791 -14.658 1.00 49.39 H ATOM 4566 HB2 TRP B 96 -22.289 85.223 -14.533 1.00 48.74 H ATOM 4567 HB3 TRP B 96 -22.242 84.124 -13.387 1.00 48.74 H ATOM 4568 HD1 TRP B 96 -20.317 85.040 -16.155 1.00 49.79 H ATOM 4569 HE1 TRP B 96 -18.817 83.318 -16.918 1.00 50.27 H ATOM 4570 HE3 TRP B 96 -22.171 81.229 -13.700 1.00 53.58 H ATOM 4571 HZ2 TRP B 96 -18.465 80.603 -16.503 1.00 50.29 H ATOM 4572 HZ3 TRP B 96 -21.197 79.143 -13.942 1.00 54.17 H ATOM 4573 HH2 TRP B 96 -19.371 78.840 -15.327 1.00 52.41 H ATOM 4574 N ARG B 97 -26.069 83.942 -14.297 1.00 45.88 N ANISOU 4574 N ARG B 97 4135 7517 5780 -994 567 813 N ATOM 4575 CA ARG B 97 -27.243 84.375 -13.562 1.00 49.58 C ANISOU 4575 CA ARG B 97 4350 8340 6149 -922 763 801 C ATOM 4576 C ARG B 97 -27.379 83.587 -12.261 1.00 49.23 C ANISOU 4576 C ARG B 97 4268 8432 6003 -1116 982 1036 C ATOM 4577 O ARG B 97 -26.890 82.462 -12.127 1.00 49.04 O ANISOU 4577 O ARG B 97 4340 8220 6073 -1366 967 1225 O ATOM 4578 CB ARG B 97 -28.501 84.202 -14.414 1.00 51.44 C ANISOU 4578 CB ARG B 97 4228 8737 6580 -961 730 710 C ATOM 4579 H ARG B 97 -26.243 83.426 -14.963 1.00 55.11 H ATOM 4580 HA ARG B 97 -27.156 85.315 -13.339 1.00 59.55 H ATOM 4581 N GLY B 98 -28.056 84.199 -11.294 1.00 47.72 N ANISOU 4581 N GLY B 98 3950 8578 5602 -973 1190 1028 N ATOM 4582 CA GLY B 98 -28.337 83.555 -10.030 1.00 49.06 C ANISOU 4582 CA GLY B 98 4059 8959 5624 -1118 1441 1269 C ATOM 4583 C GLY B 98 -27.283 83.834 -8.975 1.00 47.68 C ANISOU 4583 C GLY B 98 4222 8749 5147 -987 1469 1323 C ATOM 4584 O GLY B 98 -26.241 84.445 -9.223 1.00 43.80 O ANISOU 4584 O GLY B 98 4005 8032 4604 -832 1280 1175 O ATOM 4585 H GLY B 98 -28.364 85.000 -11.352 1.00 57.31 H ATOM 4586 HA2 GLY B 98 -29.192 83.868 -9.696 1.00 58.93 H ATOM 4587 HA3 GLY B 98 -28.383 82.595 -10.165 1.00 58.93 H ATOM 4588 N ASN B 99 -27.572 83.362 -7.761 1.00 55.35 N ANISOU 4588 N ASN B 99 5154 9964 5910 -1055 1713 1547 N ATOM 4589 CA ASN B 99 -26.713 83.582 -6.604 1.00 56.63 C ANISOU 4589 CA ASN B 99 5608 10181 5728 -905 1754 1602 C ATOM 4590 C ASN B 99 -26.068 82.290 -6.109 1.00 57.70 C ANISOU 4590 C ASN B 99 5955 10070 5896 -1119 1739 1882 C ATOM 4591 O ASN B 99 -25.715 82.180 -4.932 1.00 58.22 O ANISOU 4591 O ASN B 99 6204 10237 5680 -1018 1827 1988 O ATOM 4592 CB ASN B 99 -27.503 84.240 -5.472 1.00 62.75 C ANISOU 4592 CB ASN B 99 6292 11351 6200 -667 1975 1540 C ATOM 4593 CG ASN B 99 -27.937 85.653 -5.806 1.00 64.54 C ANISOU 4593 CG ASN B 99 6399 11780 6342 -353 1955 1212 C ATOM 4594 OD1 ASN B 99 -29.130 85.958 -5.828 1.00 68.90 O ANISOU 4594 OD1 ASN B 99 6669 12577 6934 -271 2086 1136 O ATOM 4595 ND2 ASN B 99 -26.969 86.525 -6.066 1.00 62.22 N ANISOU 4595 ND2 ASN B 99 6387 11235 6016 -156 1715 967 N ATOM 4596 H ASN B 99 -28.275 82.901 -7.582 1.00 66.47 H ATOM 4597 HA ASN B 99 -26.000 84.183 -6.870 1.00 68.01 H ATOM 4598 HB2 ASN B 99 -28.299 83.715 -5.296 1.00 75.36 H ATOM 4599 HB3 ASN B 99 -26.946 84.276 -4.679 1.00 75.36 H ATOM 4600 HD21 ASN B 99 -26.146 86.275 -6.040 1.00 74.72 H ATOM 4601 HD22 ASN B 99 -27.165 87.339 -6.260 1.00 74.72 H ATOM 4602 N THR B 100 -25.921 81.299 -6.985 1.00 60.62 N ANISOU 4602 N THR B 100 6322 10104 6608 -1376 1612 1976 N ATOM 4603 CA THR B 100 -25.166 80.109 -6.620 1.00 57.87 C ANISOU 4603 CA THR B 100 6219 9460 6307 -1521 1556 2195 C ATOM 4604 C THR B 100 -23.711 80.488 -6.360 1.00 52.37 C ANISOU 4604 C THR B 100 5824 8681 5392 -1366 1394 2166 C ATOM 4605 O THR B 100 -23.218 81.523 -6.818 1.00 50.67 O ANISOU 4605 O THR B 100 5644 8492 5117 -1206 1264 1938 O ATOM 4606 CB THR B 100 -25.244 79.046 -7.717 1.00 55.19 C ANISOU 4606 CB THR B 100 5837 8755 6379 -1774 1416 2224 C ATOM 4607 OG1 THR B 100 -24.534 79.497 -8.876 1.00 53.05 O ANISOU 4607 OG1 THR B 100 5606 8320 6231 -1738 1179 2048 O ATOM 4608 CG2 THR B 100 -26.695 78.756 -8.078 1.00 57.55 C ANISOU 4608 CG2 THR B 100 5807 9149 6911 -1931 1541 2202 C ATOM 4609 H THR B 100 -26.243 81.292 -7.783 1.00 72.81 H ATOM 4610 HA THR B 100 -25.542 79.719 -5.815 1.00 69.50 H ATOM 4611 HB THR B 100 -24.843 78.221 -7.401 1.00 66.29 H ATOM 4612 HG1 THR B 100 -24.860 80.221 -9.150 1.00 63.72 H ATOM 4613 HG21 THR B 100 -26.735 78.218 -8.884 1.00 69.12 H ATOM 4614 HG22 THR B 100 -27.126 78.274 -7.355 1.00 69.12 H ATOM 4615 HG23 THR B 100 -27.171 79.587 -8.230 1.00 69.12 H ATOM 4616 N GLN B 101 -23.015 79.634 -5.609 1.00 64.82 N ANISOU 4616 N GLN B 101 6895 10993 6741 -228 2026 3702 N ATOM 4617 CA GLN B 101 -21.637 79.944 -5.244 1.00 63.73 C ANISOU 4617 CA GLN B 101 6970 10896 6350 -4 1813 3685 C ATOM 4618 C GLN B 101 -20.749 80.057 -6.477 1.00 59.10 C ANISOU 4618 C GLN B 101 6329 10126 6000 -66 1554 3535 C ATOM 4619 O GLN B 101 -19.906 80.958 -6.562 1.00 55.80 O ANISOU 4619 O GLN B 101 5954 9835 5412 103 1364 3359 O ATOM 4620 CB GLN B 101 -21.099 78.882 -4.287 1.00 67.08 C ANISOU 4620 CB GLN B 101 7656 11212 6619 51 1863 3978 C ATOM 4621 CG GLN B 101 -21.842 78.823 -2.964 1.00 72.16 C ANISOU 4621 CG GLN B 101 8402 12050 6965 142 2121 4136 C ATOM 4622 CD GLN B 101 -21.571 80.033 -2.089 1.00 72.91 C ANISOU 4622 CD GLN B 101 8596 12479 6628 441 2059 3972 C ATOM 4623 OE1 GLN B 101 -20.483 80.178 -1.532 1.00 72.29 O ANISOU 4623 OE1 GLN B 101 8731 12456 6280 647 1863 3957 O ATOM 4624 NE2 GLN B 101 -22.563 80.909 -1.964 1.00 73.76 N ANISOU 4624 NE2 GLN B 101 8553 12801 6671 471 2210 3823 N ATOM 4625 H GLN B 101 -23.312 78.886 -5.306 1.00 77.84 H ATOM 4626 HA GLN B 101 -21.619 80.798 -4.785 1.00 76.54 H ATOM 4627 HB2 GLN B 101 -21.177 78.012 -4.710 1.00 80.55 H ATOM 4628 HB3 GLN B 101 -20.168 79.076 -4.096 1.00 80.55 H ATOM 4629 HG2 GLN B 101 -22.796 78.785 -3.137 1.00 86.65 H ATOM 4630 HG3 GLN B 101 -21.561 78.032 -2.478 1.00 86.65 H ATOM 4631 HE21 GLN B 101 -23.310 80.774 -2.368 1.00 88.57 H ATOM 4632 HE22 GLN B 101 -22.458 81.611 -1.478 1.00 88.57 H ATOM 4633 N LYS B 102 -20.925 79.157 -7.448 1.00 59.76 N ANISOU 4633 N LYS B 102 6332 9901 6473 -314 1544 3580 N ATOM 4634 CA LYS B 102 -20.100 79.207 -8.651 1.00 56.25 C ANISOU 4634 CA LYS B 102 5851 9255 6265 -376 1316 3438 C ATOM 4635 C LYS B 102 -20.369 80.478 -9.449 1.00 50.85 C ANISOU 4635 C LYS B 102 4986 8725 5610 -353 1234 3139 C ATOM 4636 O LYS B 102 -19.434 81.163 -9.881 1.00 46.46 O ANISOU 4636 O LYS B 102 4458 8196 4999 -254 1055 2997 O ATOM 4637 CB LYS B 102 -20.348 77.972 -9.518 1.00 61.91 C ANISOU 4637 CB LYS B 102 6550 9591 7382 -641 1330 3502 C ATOM 4638 CG LYS B 102 -19.547 77.968 -10.813 1.00 61.59 C ANISOU 4638 CG LYS B 102 6491 9309 7600 -704 1108 3338 C ATOM 4639 CD LYS B 102 -19.428 76.568 -11.401 1.00 64.76 C ANISOU 4639 CD LYS B 102 6992 9301 8313 -892 1102 3423 C ATOM 4640 CE LYS B 102 -18.542 76.568 -12.641 1.00 62.47 C ANISOU 4640 CE LYS B 102 6718 8765 8253 -914 888 3247 C ATOM 4641 NZ LYS B 102 -18.976 75.548 -13.639 1.00 63.81 N ANISOU 4641 NZ LYS B 102 6907 8582 8755 -1148 890 3160 N ATOM 4642 H LYS B 102 -21.504 78.522 -7.433 1.00 71.77 H ATOM 4643 HA LYS B 102 -19.167 79.205 -8.385 1.00 67.55 H ATOM 4644 HB2 LYS B 102 -20.102 77.181 -9.013 1.00 74.35 H ATOM 4645 HB3 LYS B 102 -21.290 77.937 -9.750 1.00 74.35 H ATOM 4646 HG2 LYS B 102 -19.990 78.534 -11.465 1.00 73.96 H ATOM 4647 HG3 LYS B 102 -18.653 78.301 -10.638 1.00 73.96 H ATOM 4648 HD2 LYS B 102 -19.034 75.975 -10.743 1.00 77.77 H ATOM 4649 HD3 LYS B 102 -20.308 76.248 -11.652 1.00 77.77 H ATOM 4650 HE2 LYS B 102 -18.583 77.440 -13.063 1.00 75.02 H ATOM 4651 HE3 LYS B 102 -17.630 76.367 -12.381 1.00 75.02 H ATOM 4652 HZ1 LYS B 102 -18.950 74.736 -13.275 1.00 76.63 H ATOM 4653 HZ2 LYS B 102 -19.808 75.718 -13.905 1.00 76.63 H ATOM 4654 HZ3 LYS B 102 -18.437 75.566 -14.346 1.00 76.63 H ATOM 4655 N ALA B 103 -21.645 80.804 -9.667 1.00 50.57 N ANISOU 4655 N ALA B 103 4767 8784 5662 -438 1365 3038 N ATOM 4656 CA ALA B 103 -21.973 82.018 -10.405 1.00 46.38 C ANISOU 4656 CA ALA B 103 4089 8386 5148 -379 1290 2750 C ATOM 4657 C ALA B 103 -21.516 83.257 -9.647 1.00 45.88 C ANISOU 4657 C ALA B 103 4114 8618 4701 -103 1271 2636 C ATOM 4658 O ALA B 103 -20.954 84.185 -10.239 1.00 42.94 O ANISOU 4658 O ALA B 103 3740 8280 4294 -16 1134 2413 O ATOM 4659 CB ALA B 103 -23.475 82.078 -10.678 1.00 48.11 C ANISOU 4659 CB ALA B 103 4100 8664 5515 -488 1427 2680 C ATOM 4660 H ALA B 103 -22.324 80.347 -9.402 1.00 60.74 H ATOM 4661 HA ALA B 103 -21.516 82.000 -11.261 1.00 55.41 H ATOM 4662 HB1 ALA B 103 -23.675 82.890 -11.169 1.00 57.45 H ATOM 4663 HB2 ALA B 103 -23.732 81.303 -11.202 1.00 57.45 H ATOM 4664 HB3 ALA B 103 -23.950 82.077 -9.832 1.00 57.45 H ATOM 4665 N THR B 104 -21.742 83.287 -8.332 1.00 49.07 N ANISOU 4665 N THR B 104 4620 9218 4805 38 1410 2762 N ATOM 4666 CA THR B 104 -21.272 84.417 -7.539 1.00 49.13 C ANISOU 4666 CA THR B 104 4765 9477 4425 307 1365 2610 C ATOM 4667 C THR B 104 -19.762 84.575 -7.658 1.00 46.92 C ANISOU 4667 C THR B 104 4645 9149 4033 386 1127 2548 C ATOM 4668 O THR B 104 -19.249 85.698 -7.734 1.00 45.27 O ANISOU 4668 O THR B 104 4497 9056 3649 530 1004 2286 O ATOM 4669 CB THR B 104 -21.670 84.241 -6.073 1.00 53.42 C ANISOU 4669 CB THR B 104 5437 10196 4665 440 1537 2766 C ATOM 4670 OG1 THR B 104 -23.040 83.833 -5.988 1.00 56.00 O ANISOU 4670 OG1 THR B 104 5600 10538 5140 318 1776 2880 O ATOM 4671 CG2 THR B 104 -21.479 85.545 -5.309 1.00 53.95 C ANISOU 4671 CG2 THR B 104 5638 10505 4358 711 1500 2533 C ATOM 4672 H THR B 104 -22.155 82.678 -7.886 1.00 58.60 H ATOM 4673 HA THR B 104 -21.695 85.225 -7.870 1.00 58.70 H ATOM 4674 HB THR B 104 -21.109 83.562 -5.666 1.00 63.82 H ATOM 4675 HG1 THR B 104 -23.121 83.040 -6.251 1.00 66.92 H ATOM 4676 HG21 THR B 104 -21.758 85.433 -4.387 1.00 64.46 H ATOM 4677 HG22 THR B 104 -20.545 85.806 -5.326 1.00 64.46 H ATOM 4678 HG23 THR B 104 -22.010 86.248 -5.715 1.00 64.46 H ATOM 4679 N CYS B 105 -19.034 83.458 -7.683 1.00 47.38 N ANISOU 4679 N CYS B 105 4784 9017 4203 297 1050 2770 N ATOM 4680 CA CYS B 105 -17.577 83.523 -7.721 1.00 49.17 C ANISOU 4680 CA CYS B 105 5153 9200 4328 392 796 2730 C ATOM 4681 C CYS B 105 -17.081 84.082 -9.051 1.00 46.15 C ANISOU 4681 C CYS B 105 4683 8600 4251 307 606 2415 C ATOM 4682 O CYS B 105 -16.215 84.962 -9.078 1.00 43.06 O ANISOU 4682 O CYS B 105 4367 8226 3770 422 404 2134 O ATOM 4683 CB CYS B 105 -16.990 82.136 -7.467 1.00 52.14 C ANISOU 4683 CB CYS B 105 5637 9360 4812 346 755 3022 C ATOM 4684 SG CYS B 105 -15.195 82.066 -7.621 1.00 53.37 S ANISOU 4684 SG CYS B 105 5917 9404 4958 474 396 2943 S ATOM 4685 H CYS B 105 -19.356 82.660 -7.679 1.00 56.92 H ATOM 4686 HA CYS B 105 -17.273 84.116 -7.017 1.00 59.05 H ATOM 4687 HB2 CYS B 105 -17.220 81.861 -6.566 1.00 62.62 H ATOM 4688 HB3 CYS B 105 -17.366 81.515 -8.110 1.00 62.62 H ATOM 4689 HG CYS B 105 -14.886 82.384 -8.736 1.00 64.10 H ATOM 4690 N MET B 106 -17.608 83.579 -10.169 1.00 47.25 N ANISOU 4690 N MET B 106 4674 8514 4765 97 665 2439 N ATOM 4691 CA MET B 106 -17.181 84.107 -11.462 1.00 49.46 C ANISOU 4691 CA MET B 106 4902 8576 5316 34 502 2139 C ATOM 4692 C MET B 106 -17.568 85.574 -11.598 1.00 43.89 C ANISOU 4692 C MET B 106 4167 8035 4476 150 508 1832 C ATOM 4693 O MET B 106 -16.833 86.368 -12.199 1.00 39.43 O ANISOU 4693 O MET B 106 3655 7352 3973 192 349 1553 O ATOM 4694 CB MET B 106 -17.780 83.276 -12.601 1.00 49.07 C ANISOU 4694 CB MET B 106 4719 8279 5646 -200 560 2216 C ATOM 4695 CG MET B 106 -17.400 81.806 -12.555 1.00 52.94 C ANISOU 4695 CG MET B 106 5275 8538 6304 -321 566 2505 C ATOM 4696 SD MET B 106 -15.652 81.511 -12.811 1.00 54.92 S ANISOU 4696 SD MET B 106 5685 8546 6635 -221 311 2432 S ATOM 4697 CE MET B 106 -15.259 80.507 -11.376 1.00 51.48 C ANISOU 4697 CE MET B 106 5404 8193 5962 -105 356 2822 C ATOM 4698 H MET B 106 -18.196 82.952 -10.204 1.00 56.76 H ATOM 4699 HA MET B 106 -16.217 84.029 -11.527 1.00 59.41 H ATOM 4700 HB2 MET B 106 -18.747 83.333 -12.552 1.00 58.94 H ATOM 4701 HB3 MET B 106 -17.469 83.636 -13.446 1.00 58.94 H ATOM 4702 HG2 MET B 106 -17.637 81.448 -11.685 1.00 63.59 H ATOM 4703 HG3 MET B 106 -17.885 81.335 -13.251 1.00 63.59 H ATOM 4704 HE1 MET B 106 -14.311 80.300 -11.386 1.00 61.83 H ATOM 4705 HE2 MET B 106 -15.481 81.004 -10.573 1.00 61.83 H ATOM 4706 HE3 MET B 106 -15.777 79.688 -11.412 1.00 61.83 H ATOM 4707 N LYS B 107 -18.722 85.956 -11.046 1.00 44.58 N ANISOU 4707 N LYS B 107 4173 8384 4383 208 712 1887 N ATOM 4708 CA LYS B 107 -19.141 87.350 -11.147 1.00 43.76 C ANISOU 4708 CA LYS B 107 4063 8422 4142 356 735 1604 C ATOM 4709 C LYS B 107 -18.245 88.267 -10.321 1.00 42.72 C ANISOU 4709 C LYS B 107 4140 8394 3696 549 612 1406 C ATOM 4710 O LYS B 107 -18.000 89.412 -10.717 1.00 45.29 O ANISOU 4710 O LYS B 107 4532 8670 4006 631 532 1100 O ATOM 4711 CB LYS B 107 -20.600 87.497 -10.724 1.00 44.41 C ANISOU 4711 CB LYS B 107 3985 8778 4111 401 1000 1717 C ATOM 4712 CG LYS B 107 -21.575 87.216 -11.857 1.00 45.14 C ANISOU 4712 CG LYS B 107 3873 8719 4561 244 1019 1693 C ATOM 4713 CD LYS B 107 -23.001 87.582 -11.480 1.00 46.23 C ANISOU 4713 CD LYS B 107 3902 9009 4652 319 1170 1678 C ATOM 4714 CE LYS B 107 -23.524 86.684 -10.377 1.00 48.17 C ANISOU 4714 CE LYS B 107 4134 9351 4816 264 1339 1948 C ATOM 4715 NZ LYS B 107 -24.969 86.373 -10.568 1.00 50.84 N ANISOU 4715 NZ LYS B 107 4263 9718 5335 162 1473 1997 N ATOM 4716 H LYS B 107 -19.264 85.442 -10.621 1.00 53.56 H ATOM 4717 HA LYS B 107 -19.076 87.627 -12.074 1.00 52.57 H ATOM 4718 HB2 LYS B 107 -20.786 86.871 -10.006 1.00 53.35 H ATOM 4719 HB3 LYS B 107 -20.750 88.406 -10.418 1.00 53.35 H ATOM 4720 HG2 LYS B 107 -21.323 87.740 -12.633 1.00 54.23 H ATOM 4721 HG3 LYS B 107 -21.552 86.271 -12.072 1.00 54.23 H ATOM 4722 HD2 LYS B 107 -23.027 88.499 -11.166 1.00 55.53 H ATOM 4723 HD3 LYS B 107 -23.576 87.480 -12.255 1.00 55.53 H ATOM 4724 HE2 LYS B 107 -23.029 85.850 -10.380 1.00 57.85 H ATOM 4725 HE3 LYS B 107 -23.418 87.130 -9.522 1.00 57.85 H ATOM 4726 HZ1 LYS B 107 -25.258 85.852 -9.907 1.00 61.06 H ATOM 4727 HZ2 LYS B 107 -25.444 87.125 -10.573 1.00 61.06 H ATOM 4728 HZ3 LYS B 107 -25.089 85.951 -11.343 1.00 61.06 H ATOM 4729 N MET B 108 -17.742 87.793 -9.182 1.00 41.59 N ANISOU 4729 N MET B 108 4118 8387 3298 622 587 1570 N ATOM 4730 CA MET B 108 -16.764 88.587 -8.447 1.00 40.00 C ANISOU 4730 CA MET B 108 4106 8276 2816 779 408 1352 C ATOM 4731 C MET B 108 -15.416 88.583 -9.152 1.00 37.71 C ANISOU 4731 C MET B 108 3840 7726 2762 695 138 1184 C ATOM 4732 O MET B 108 -14.674 89.570 -9.079 1.00 45.39 O ANISOU 4732 O MET B 108 4907 8690 3651 758 -18 881 O ATOM 4733 CB MET B 108 -16.630 88.063 -7.025 1.00 43.54 C ANISOU 4733 CB MET B 108 4683 8972 2888 909 437 1579 C ATOM 4734 CG MET B 108 -17.929 88.134 -6.240 1.00 46.83 C ANISOU 4734 CG MET B 108 5085 9585 3124 993 720 1700 C ATOM 4735 SD MET B 108 -17.831 87.182 -4.730 1.00 58.08 S ANISOU 4735 SD MET B 108 6666 11105 4298 1082 771 1988 S ATOM 4736 CE MET B 108 -16.658 88.169 -3.805 1.00 52.83 C ANISOU 4736 CE MET B 108 6248 10553 3272 1286 493 1669 C ATOM 4737 H MET B 108 -17.945 87.038 -8.824 1.00 49.97 H ATOM 4738 HA MET B 108 -17.081 89.502 -8.388 1.00 47.97 H ATOM 4739 HB2 MET B 108 -16.350 87.134 -7.057 1.00 51.97 H ATOM 4740 HB3 MET B 108 -15.967 88.593 -6.556 1.00 51.97 H ATOM 4741 HG2 MET B 108 -18.114 89.058 -6.007 1.00 56.25 H ATOM 4742 HG3 MET B 108 -18.651 87.777 -6.780 1.00 56.25 H ATOM 4743 HE1 MET B 108 -16.628 87.850 -2.890 1.00 63.45 H ATOM 4744 HE2 MET B 108 -15.782 88.084 -4.214 1.00 63.45 H ATOM 4745 HE3 MET B 108 -16.942 89.097 -3.823 1.00 63.45 H ATOM 4746 N GLY B 109 -15.082 87.488 -9.835 1.00 36.92 N ANISOU 4746 N GLY B 109 3654 7407 2966 549 96 1369 N ATOM 4747 CA GLY B 109 -13.911 87.501 -10.695 1.00 36.75 C ANISOU 4747 CA GLY B 109 3620 7129 3214 471 -109 1205 C ATOM 4748 C GLY B 109 -14.028 88.525 -11.806 1.00 36.02 C ANISOU 4748 C GLY B 109 3500 6874 3312 417 -103 906 C ATOM 4749 O GLY B 109 -13.081 89.264 -12.087 1.00 34.50 O ANISOU 4749 O GLY B 109 3355 6580 3173 419 -248 649 O ATOM 4750 H GLY B 109 -15.511 86.743 -9.817 1.00 44.36 H ATOM 4751 HA2 GLY B 109 -13.126 87.711 -10.165 1.00 44.16 H ATOM 4752 HA3 GLY B 109 -13.796 86.625 -11.095 1.00 44.16 H ATOM 4753 N TYR B 110 -15.195 88.590 -12.451 1.00 41.84 N ANISOU 4753 N TYR B 110 4156 7587 4154 370 67 941 N ATOM 4754 CA TYR B 110 -15.399 89.588 -13.494 1.00 35.54 C ANISOU 4754 CA TYR B 110 3362 6646 3495 363 80 682 C ATOM 4755 C TYR B 110 -15.440 90.995 -12.918 1.00 36.14 C ANISOU 4755 C TYR B 110 3563 6856 3312 517 89 425 C ATOM 4756 O TYR B 110 -15.102 91.958 -13.617 1.00 34.54 O ANISOU 4756 O TYR B 110 3437 6486 3201 523 51 170 O ATOM 4757 CB TYR B 110 -16.672 89.272 -14.275 1.00 31.21 C ANISOU 4757 CB TYR B 110 2679 6081 3100 302 226 786 C ATOM 4758 CG TYR B 110 -16.441 88.200 -15.317 1.00 31.16 C ANISOU 4758 CG TYR B 110 2599 5821 3419 126 176 900 C ATOM 4759 CD1 TYR B 110 -15.547 88.403 -16.360 1.00 28.46 C ANISOU 4759 CD1 TYR B 110 2320 5209 3283 77 64 732 C ATOM 4760 CD2 TYR B 110 -17.093 86.978 -15.244 1.00 30.75 C ANISOU 4760 CD2 TYR B 110 2432 5783 3467 5 256 1171 C ATOM 4761 CE1 TYR B 110 -15.317 87.428 -17.304 1.00 27.46 C ANISOU 4761 CE1 TYR B 110 2158 4848 3428 -59 27 818 C ATOM 4762 CE2 TYR B 110 -16.872 85.994 -16.190 1.00 30.61 C ANISOU 4762 CE2 TYR B 110 2384 5505 3742 -155 204 1248 C ATOM 4763 CZ TYR B 110 -15.982 86.225 -17.217 1.00 30.93 C ANISOU 4763 CZ TYR B 110 2503 5293 3957 -172 86 1064 C ATOM 4764 OH TYR B 110 -15.752 85.253 -18.165 1.00 30.98 O ANISOU 4764 OH TYR B 110 2506 5036 4228 -307 46 1123 O ATOM 4765 H TYR B 110 -15.870 88.077 -12.304 1.00 50.26 H ATOM 4766 HA TYR B 110 -14.659 89.552 -14.121 1.00 42.70 H ATOM 4767 HB2 TYR B 110 -17.354 88.957 -13.661 1.00 37.51 H ATOM 4768 HB3 TYR B 110 -16.977 90.074 -14.727 1.00 37.51 H ATOM 4769 HD1 TYR B 110 -15.095 89.214 -16.422 1.00 34.20 H ATOM 4770 HD2 TYR B 110 -17.689 86.817 -14.548 1.00 36.95 H ATOM 4771 HE1 TYR B 110 -14.715 87.580 -17.997 1.00 33.01 H ATOM 4772 HE2 TYR B 110 -17.321 85.181 -16.133 1.00 36.79 H ATOM 4773 HH TYR B 110 -16.222 84.576 -18.003 1.00 37.23 H ATOM 4774 N GLU B 111 -15.843 91.143 -11.655 1.00 38.95 N ANISOU 4774 N GLU B 111 3971 7493 3336 647 154 485 N ATOM 4775 CA AGLU B 111 -15.750 92.449 -11.014 0.61 41.35 C ANISOU 4775 CA AGLU B 111 4437 7904 3370 800 143 213 C ATOM 4776 CA BGLU B 111 -15.747 92.446 -11.005 0.39 41.42 C ANISOU 4776 CA BGLU B 111 4447 7915 3377 800 142 214 C ATOM 4777 C GLU B 111 -14.300 92.919 -10.960 1.00 39.43 C ANISOU 4777 C GLU B 111 4301 7525 3155 749 -86 -24 C ATOM 4778 O GLU B 111 -14.023 94.115 -11.098 1.00 39.09 O ANISOU 4778 O GLU B 111 4385 7388 3078 783 -117 -327 O ATOM 4779 CB AGLU B 111 -16.368 92.396 -9.616 0.61 44.49 C ANISOU 4779 CB AGLU B 111 4891 8640 3373 960 254 332 C ATOM 4780 CB BGLU B 111 -16.327 92.368 -9.591 0.39 44.50 C ANISOU 4780 CB BGLU B 111 4894 8642 3371 958 247 336 C ATOM 4781 CG AGLU B 111 -17.844 92.786 -9.601 0.61 45.19 C ANISOU 4781 CG AGLU B 111 4914 8890 3368 1083 512 379 C ATOM 4782 CG BGLU B 111 -17.307 93.473 -9.240 0.39 46.83 C ANISOU 4782 CG BGLU B 111 5269 9092 3433 1150 424 179 C ATOM 4783 CD AGLU B 111 -18.511 92.553 -8.259 0.61 48.29 C ANISOU 4783 CD AGLU B 111 5337 9602 3407 1226 671 550 C ATOM 4784 CD BGLU B 111 -16.804 94.845 -9.632 0.39 45.66 C ANISOU 4784 CD BGLU B 111 5290 8759 3298 1197 334 -204 C ATOM 4785 OE1AGLU B 111 -19.440 91.720 -8.193 0.61 49.09 O ANISOU 4785 OE1AGLU B 111 5269 9779 3604 1174 841 830 O ATOM 4786 OE1BGLU B 111 -17.270 95.374 -10.664 0.39 41.89 O ANISOU 4786 OE1BGLU B 111 4781 8108 3027 1199 410 -296 O ATOM 4787 OE2AGLU B 111 -18.112 93.207 -7.273 0.61 50.99 O ANISOU 4787 OE2AGLU B 111 5879 9995 3498 1349 595 381 O ATOM 4788 OE2BGLU B 111 -15.942 95.395 -8.914 0.39 46.61 O ANISOU 4788 OE2BGLU B 111 5586 8902 3223 1230 184 -413 O ATOM 4789 H GLU B 111 -16.166 90.520 -11.158 1.00 46.80 H ATOM 4790 HA GLU B 111 -16.256 93.097 -11.529 1.00 49.77 H ATOM 4791 HB2AGLU B 111 -16.294 91.492 -9.273 0.61 53.44 H ATOM 4792 HB2BGLU B 111 -16.795 91.523 -9.498 0.39 53.45 H ATOM 4793 HB3AGLU B 111 -15.890 93.010 -9.037 0.61 53.44 H ATOM 4794 HB3BGLU B 111 -15.596 92.414 -8.956 0.39 53.45 H ATOM 4795 HG2AGLU B 111 -17.922 93.730 -9.812 0.61 54.29 H ATOM 4796 HG2BGLU B 111 -18.143 93.315 -9.706 0.39 56.26 H ATOM 4797 HG3AGLU B 111 -18.315 92.258 -10.264 0.61 54.29 H ATOM 4798 HG3BGLU B 111 -17.456 93.470 -8.282 0.39 56.26 H ATOM 4799 N GLU B 112 -13.360 91.990 -10.770 1.00 35.55 N ANISOU 4799 N GLU B 112 3751 7014 2744 665 -244 108 N ATOM 4800 CA GLU B 112 -11.950 92.361 -10.813 1.00 34.91 C ANISOU 4800 CA GLU B 112 3698 6818 2748 599 -469 -113 C ATOM 4801 C GLU B 112 -11.535 92.716 -12.235 1.00 32.07 C ANISOU 4801 C GLU B 112 3294 6131 2761 460 -460 -260 C ATOM 4802 O GLU B 112 -10.854 93.725 -12.458 1.00 32.61 O ANISOU 4802 O GLU B 112 3435 6072 2883 414 -529 -552 O ATOM 4803 CB GLU B 112 -11.083 91.230 -10.253 1.00 38.41 C ANISOU 4803 CB GLU B 112 4066 7347 3180 590 -639 89 C ATOM 4804 CG GLU B 112 -11.395 90.882 -8.799 1.00 44.12 C ANISOU 4804 CG GLU B 112 4877 8398 3489 750 -653 250 C ATOM 4805 CD GLU B 112 -11.088 92.015 -7.836 1.00 50.17 C ANISOU 4805 CD GLU B 112 5798 9348 3914 857 -772 -50 C ATOM 4806 OE1 GLU B 112 -11.890 92.233 -6.901 1.00 53.94 O ANISOU 4806 OE1 GLU B 112 6403 10068 4025 1011 -658 -1 O ATOM 4807 OE2 GLU B 112 -10.046 92.682 -8.009 1.00 51.36 O ANISOU 4807 OE2 GLU B 112 5945 9402 4167 781 -971 -343 O ATOM 4808 H GLU B 112 -13.510 91.157 -10.619 1.00 42.72 H ATOM 4809 HA GLU B 112 -11.809 93.139 -10.251 1.00 41.95 H ATOM 4810 HB2 GLU B 112 -11.228 90.432 -10.786 1.00 46.15 H ATOM 4811 HB3 GLU B 112 -10.152 91.497 -10.301 1.00 46.15 H ATOM 4812 HG2 GLU B 112 -12.338 90.672 -8.721 1.00 53.00 H ATOM 4813 HG3 GLU B 112 -10.861 90.116 -8.538 1.00 53.00 H ATOM 4814 N VAL B 113 -11.932 91.897 -13.213 1.00 33.02 N ANISOU 4814 N VAL B 113 3312 6101 3135 385 -367 -66 N ATOM 4815 CA VAL B 113 -11.634 92.227 -14.604 1.00 33.64 C ANISOU 4815 CA VAL B 113 3381 5878 3522 282 -335 -192 C ATOM 4816 C VAL B 113 -12.184 93.606 -14.942 1.00 32.23 C ANISOU 4816 C VAL B 113 3340 5631 3276 344 -228 -429 C ATOM 4817 O VAL B 113 -11.514 94.418 -15.593 1.00 32.97 O ANISOU 4817 O VAL B 113 3511 5504 3511 281 -241 -648 O ATOM 4818 CB VAL B 113 -12.194 91.152 -15.555 1.00 31.85 C ANISOU 4818 CB VAL B 113 3054 5527 3519 214 -251 38 C ATOM 4819 CG1 VAL B 113 -11.868 91.506 -17.010 1.00 30.00 C ANISOU 4819 CG1 VAL B 113 2849 4992 3557 135 -215 -97 C ATOM 4820 CG2 VAL B 113 -11.641 89.783 -15.198 1.00 31.48 C ANISOU 4820 CG2 VAL B 113 2915 5504 3543 170 -339 278 C ATOM 4821 H VAL B 113 -12.365 91.163 -13.098 1.00 39.69 H ATOM 4822 HA VAL B 113 -10.670 92.243 -14.713 1.00 40.42 H ATOM 4823 HB VAL B 113 -13.158 91.118 -15.459 1.00 38.27 H ATOM 4824 HG11 VAL B 113 -12.097 90.753 -17.577 1.00 36.06 H ATOM 4825 HG12 VAL B 113 -12.386 92.285 -17.269 1.00 36.06 H ATOM 4826 HG13 VAL B 113 -10.921 91.700 -17.083 1.00 36.06 H ATOM 4827 HG21 VAL B 113 -11.910 89.147 -15.880 1.00 37.84 H ATOM 4828 HG22 VAL B 113 -10.673 89.834 -15.156 1.00 37.84 H ATOM 4829 HG23 VAL B 113 -11.996 89.514 -14.336 1.00 37.84 H ATOM 4830 N SER B 114 -13.404 93.902 -14.486 1.00 32.86 N ANISOU 4830 N SER B 114 3455 5890 3139 478 -104 -381 N ATOM 4831 CA SER B 114 -14.058 95.163 -14.813 1.00 33.64 C ANISOU 4831 CA SER B 114 3692 5925 3165 590 13 -578 C ATOM 4832 C SER B 114 -13.320 96.376 -14.264 1.00 35.82 C ANISOU 4832 C SER B 114 4154 6145 3311 612 -50 -884 C ATOM 4833 O SER B 114 -13.650 97.503 -14.645 1.00 37.67 O ANISOU 4833 O SER B 114 4550 6238 3524 693 45 -1074 O ATOM 4834 CB SER B 114 -15.494 95.164 -14.281 1.00 34.23 C ANISOU 4834 CB SER B 114 3728 6256 3022 758 163 -454 C ATOM 4835 OG SER B 114 -16.308 94.245 -14.989 1.00 32.88 O ANISOU 4835 OG SER B 114 3378 6099 3015 713 234 -222 O ATOM 4836 H SER B 114 -13.874 93.385 -13.983 1.00 39.48 H ATOM 4837 HA SER B 114 -14.088 95.245 -15.780 1.00 40.43 H ATOM 4838 HB2 SER B 114 -15.481 94.913 -13.344 1.00 41.13 H ATOM 4839 HB3 SER B 114 -15.865 96.054 -14.382 1.00 41.13 H ATOM 4840 HG SER B 114 -16.013 93.465 -14.890 1.00 39.51 H ATOM 4841 N GLN B 115 -12.354 96.184 -13.366 1.00 33.85 N ANISOU 4841 N GLN B 115 3895 5998 2968 550 -217 -944 N ATOM 4842 CA GLN B 115 -11.554 97.309 -12.901 1.00 41.32 C ANISOU 4842 CA GLN B 115 4999 6871 3830 521 -312 -1272 C ATOM 4843 C GLN B 115 -10.563 97.789 -13.954 1.00 40.12 C ANISOU 4843 C GLN B 115 4858 6381 4006 339 -337 -1443 C ATOM 4844 O GLN B 115 -9.997 98.877 -13.800 1.00 41.03 O ANISOU 4844 O GLN B 115 5119 6358 4113 279 -370 -1737 O ATOM 4845 CB GLN B 115 -10.812 96.931 -11.621 1.00 48.82 C ANISOU 4845 CB GLN B 115 5913 8069 4568 514 -521 -1294 C ATOM 4846 CG GLN B 115 -11.615 97.176 -10.343 1.00 56.04 C ANISOU 4846 CG GLN B 115 6957 9285 5052 717 -482 -1296 C ATOM 4847 CD GLN B 115 -11.908 98.632 -10.089 1.00 62.55 C ANISOU 4847 CD GLN B 115 8030 10030 5706 806 -411 -1623 C ATOM 4848 OE1 GLN B 115 -12.559 99.297 -10.903 1.00 69.82 O ANISOU 4848 OE1 GLN B 115 9035 10752 6742 855 -230 -1678 O ATOM 4849 NE2 GLN B 115 -11.436 99.145 -8.944 1.00 66.03 N ANISOU 4849 NE2 GLN B 115 8610 10605 5874 841 -557 -1835 N ATOM 4850 H GLN B 115 -12.147 95.425 -13.019 1.00 40.67 H ATOM 4851 HA GLN B 115 -12.145 98.049 -12.689 1.00 49.64 H ATOM 4852 HB2 GLN B 115 -10.594 95.986 -11.656 1.00 58.64 H ATOM 4853 HB3 GLN B 115 -10.000 97.457 -11.565 1.00 58.64 H ATOM 4854 HG2 GLN B 115 -12.462 96.710 -10.411 1.00 67.31 H ATOM 4855 HG3 GLN B 115 -11.110 96.839 -9.587 1.00 67.31 H ATOM 4856 HE21 GLN B 115 -10.992 98.647 -8.401 1.00 79.29 H ATOM 4857 HE22 GLN B 115 -11.577 99.971 -8.752 1.00 79.29 H ATOM 4858 N LYS B 116 -10.358 97.019 -15.023 1.00 39.05 N ANISOU 4858 N LYS B 116 4587 6096 4156 245 -304 -1272 N ATOM 4859 CA LYS B 116 -9.406 97.379 -16.068 1.00 42.29 C ANISOU 4859 CA LYS B 116 4999 6194 4876 81 -288 -1400 C ATOM 4860 C LYS B 116 -9.957 97.269 -17.481 1.00 35.87 C ANISOU 4860 C LYS B 116 4221 5157 4251 97 -117 -1286 C ATOM 4861 O LYS B 116 -9.408 97.916 -18.381 1.00 37.81 O ANISOU 4861 O LYS B 116 4559 5116 4688 6 -34 -1416 O ATOM 4862 CB LYS B 116 -8.146 96.506 -15.965 1.00 44.39 C ANISOU 4862 CB LYS B 116 5050 6494 5322 -63 -456 -1347 C ATOM 4863 CG LYS B 116 -7.220 96.904 -14.823 1.00 52.08 C ANISOU 4863 CG LYS B 116 5990 7619 6178 -123 -663 -1555 C ATOM 4864 CD LYS B 116 -6.421 95.718 -14.312 1.00 56.25 C ANISOU 4864 CD LYS B 116 6286 8342 6745 -140 -862 -1396 C ATOM 4865 CE LYS B 116 -5.190 96.145 -13.504 1.00 61.60 C ANISOU 4865 CE LYS B 116 6869 9127 7407 -240 -1104 -1643 C ATOM 4866 NZ LYS B 116 -4.905 97.610 -13.512 1.00 63.46 N ANISOU 4866 NZ LYS B 116 7254 9197 7662 -366 -1079 -2007 N ATOM 4867 H LYS B 116 -10.763 96.274 -15.166 1.00 46.92 H ATOM 4868 HA LYS B 116 -9.140 98.302 -15.932 1.00 50.80 H ATOM 4869 HB2 LYS B 116 -8.415 95.585 -15.822 1.00 53.32 H ATOM 4870 HB3 LYS B 116 -7.646 96.580 -16.793 1.00 53.32 H ATOM 4871 HG2 LYS B 116 -6.597 97.579 -15.135 1.00 62.55 H ATOM 4872 HG3 LYS B 116 -7.748 97.255 -14.088 1.00 62.55 H ATOM 4873 HD2 LYS B 116 -6.986 95.179 -13.736 1.00 67.56 H ATOM 4874 HD3 LYS B 116 -6.117 95.191 -15.067 1.00 67.56 H ATOM 4875 HE2 LYS B 116 -5.322 95.881 -12.580 1.00 73.97 H ATOM 4876 HE3 LYS B 116 -4.412 95.696 -13.870 1.00 73.97 H ATOM 4877 HZ1 LYS B 116 -4.322 97.811 -12.870 1.00 76.21 H ATOM 4878 HZ2 LYS B 116 -4.563 97.849 -14.298 1.00 76.21 H ATOM 4879 HZ3 LYS B 116 -5.656 98.067 -13.374 1.00 76.21 H ATOM 4880 N PHE B 117 -11.018 96.500 -17.710 1.00 35.01 N ANISOU 4880 N PHE B 117 4048 5167 4089 203 -60 -1055 N ATOM 4881 CA PHE B 117 -11.612 96.349 -19.029 1.00 33.09 C ANISOU 4881 CA PHE B 117 3833 4748 3991 232 60 -960 C ATOM 4882 C PHE B 117 -13.123 96.488 -18.928 1.00 33.08 C ANISOU 4882 C PHE B 117 3854 4908 3805 417 146 -872 C ATOM 4883 O PHE B 117 -13.730 96.064 -17.940 1.00 33.67 O ANISOU 4883 O PHE B 117 3834 5261 3700 484 122 -766 O ATOM 4884 CB PHE B 117 -11.261 94.990 -19.646 1.00 32.81 C ANISOU 4884 CB PHE B 117 3630 4675 4160 130 12 -761 C ATOM 4885 CG PHE B 117 -9.789 94.712 -19.701 1.00 35.54 C ANISOU 4885 CG PHE B 117 3899 4907 4697 -20 -70 -819 C ATOM 4886 CD1 PHE B 117 -9.034 95.129 -20.784 1.00 36.68 C ANISOU 4886 CD1 PHE B 117 4110 4768 5057 -107 15 -926 C ATOM 4887 CD2 PHE B 117 -9.163 94.016 -18.680 1.00 36.90 C ANISOU 4887 CD2 PHE B 117 3922 5269 4829 -56 -222 -755 C ATOM 4888 CE1 PHE B 117 -7.677 94.869 -20.842 1.00 36.82 C ANISOU 4888 CE1 PHE B 117 4010 4706 5276 -241 -40 -979 C ATOM 4889 CE2 PHE B 117 -7.807 93.753 -18.733 1.00 39.22 C ANISOU 4889 CE2 PHE B 117 4101 5489 5311 -168 -311 -811 C ATOM 4890 CZ PHE B 117 -7.063 94.180 -19.816 1.00 37.70 C ANISOU 4890 CZ PHE B 117 3937 5025 5362 -268 -215 -928 C ATOM 4891 H PHE B 117 -11.420 96.046 -17.100 1.00 42.07 H ATOM 4892 HA PHE B 117 -11.279 97.048 -19.614 1.00 39.76 H ATOM 4893 HB2 PHE B 117 -11.674 94.291 -19.115 1.00 39.43 H ATOM 4894 HB3 PHE B 117 -11.602 94.963 -20.554 1.00 39.43 H ATOM 4895 HD1 PHE B 117 -9.444 95.589 -21.480 1.00 44.07 H ATOM 4896 HD2 PHE B 117 -9.661 93.723 -17.951 1.00 44.33 H ATOM 4897 HE1 PHE B 117 -7.179 95.158 -21.573 1.00 44.25 H ATOM 4898 HE2 PHE B 117 -7.395 93.289 -18.040 1.00 47.12 H ATOM 4899 HZ PHE B 117 -6.151 94.004 -19.854 1.00 45.29 H ATOM 4900 N THR B 118 -13.729 97.077 -19.957 1.00 34.22 N ANISOU 4900 N THR B 118 4120 4892 3992 513 254 -906 N ATOM 4901 CA THR B 118 -15.179 97.201 -19.993 1.00 32.36 C ANISOU 4901 CA THR B 118 3858 4824 3612 706 325 -824 C ATOM 4902 C THR B 118 -15.857 96.023 -20.672 1.00 29.53 C ANISOU 4902 C THR B 118 3308 4547 3367 670 296 -611 C ATOM 4903 O THR B 118 -17.033 95.756 -20.392 1.00 30.42 O ANISOU 4903 O THR B 118 3284 4893 3379 774 325 -500 O ATOM 4904 CB THR B 118 -15.601 98.481 -20.724 1.00 34.54 C ANISOU 4904 CB THR B 118 4368 4910 3846 880 437 -967 C ATOM 4905 OG1 THR B 118 -15.390 98.321 -22.134 1.00 33.01 O ANISOU 4905 OG1 THR B 118 4235 4477 3831 840 455 -932 O ATOM 4906 CG2 THR B 118 -14.811 99.678 -20.221 1.00 35.30 C ANISOU 4906 CG2 THR B 118 4696 4833 3882 869 477 -1205 C ATOM 4907 H THR B 118 -13.324 97.409 -20.639 1.00 41.13 H ATOM 4908 HA THR B 118 -15.493 97.259 -19.077 1.00 38.89 H ATOM 4909 HB THR B 118 -16.541 98.653 -20.556 1.00 41.51 H ATOM 4910 HG1 THR B 118 -15.651 99.006 -22.543 1.00 39.67 H ATOM 4911 HG21 THR B 118 -15.187 100.498 -20.578 1.00 42.41 H ATOM 4912 HG22 THR B 118 -14.843 99.713 -19.252 1.00 42.41 H ATOM 4913 HG23 THR B 118 -13.886 99.607 -20.503 1.00 42.41 H ATOM 4914 N SER B 119 -15.155 95.313 -21.553 1.00 30.22 N ANISOU 4914 N SER B 119 3374 4445 3665 521 248 -561 N ATOM 4915 CA SER B 119 -15.806 94.363 -22.439 1.00 30.50 C ANISOU 4915 CA SER B 119 3292 4486 3812 491 218 -416 C ATOM 4916 C SER B 119 -14.964 93.107 -22.598 1.00 29.31 C ANISOU 4916 C SER B 119 3044 4245 3845 298 144 -307 C ATOM 4917 O SER B 119 -13.804 93.039 -22.181 1.00 30.22 O ANISOU 4917 O SER B 119 3178 4284 4019 207 114 -347 O ATOM 4918 CB SER B 119 -16.080 94.993 -23.812 1.00 30.06 C ANISOU 4918 CB SER B 119 3400 4228 3792 597 262 -496 C ATOM 4919 OG SER B 119 -16.502 96.340 -23.669 1.00 34.08 O ANISOU 4919 OG SER B 119 4072 4732 4145 794 346 -622 O ATOM 4920 H SER B 119 -14.303 95.366 -21.653 1.00 36.33 H ATOM 4921 HA SER B 119 -16.645 94.094 -22.033 1.00 36.66 H ATOM 4922 HB2 SER B 119 -15.266 94.971 -24.339 1.00 36.13 H ATOM 4923 HB3 SER B 119 -16.779 94.489 -24.258 1.00 36.13 H ATOM 4924 HG SER B 119 -17.197 96.375 -23.198 1.00 40.95 H ATOM 4925 N ILE B 120 -15.575 92.113 -23.240 1.00 28.72 N ANISOU 4925 N ILE B 120 2864 4179 3868 242 105 -181 N ATOM 4926 CA ILE B 120 -15.036 90.764 -23.319 1.00 32.93 C ANISOU 4926 CA ILE B 120 3306 4638 4567 80 44 -50 C ATOM 4927 C ILE B 120 -15.447 90.180 -24.662 1.00 31.04 C ANISOU 4927 C ILE B 120 3090 4250 4453 44 15 -39 C ATOM 4928 O ILE B 120 -16.503 90.515 -25.204 1.00 29.51 O ANISOU 4928 O ILE B 120 2885 4133 4196 129 8 -68 O ATOM 4929 CB ILE B 120 -15.554 89.910 -22.138 1.00 43.71 C ANISOU 4929 CB ILE B 120 4491 6241 5876 22 24 136 C ATOM 4930 CG1 ILE B 120 -14.570 88.801 -21.779 1.00 49.55 C ANISOU 4930 CG1 ILE B 120 5196 6890 6739 -99 -30 259 C ATOM 4931 CG2 ILE B 120 -16.923 89.325 -22.463 1.00 44.70 C ANISOU 4931 CG2 ILE B 120 4472 6487 6024 -8 27 242 C ATOM 4932 CD1 ILE B 120 -15.065 87.911 -20.655 1.00 54.36 C ANISOU 4932 CD1 ILE B 120 5673 7700 7283 -148 -26 477 C ATOM 4933 H ILE B 120 -16.326 92.201 -23.649 1.00 34.52 H ATOM 4934 HA ILE B 120 -14.067 90.778 -23.287 1.00 39.57 H ATOM 4935 HB ILE B 120 -15.637 90.493 -21.368 1.00 52.51 H ATOM 4936 HG12 ILE B 120 -14.425 88.244 -22.560 1.00 59.51 H ATOM 4937 HG13 ILE B 120 -13.733 89.202 -21.497 1.00 59.51 H ATOM 4938 HG21 ILE B 120 -16.809 88.565 -23.055 1.00 53.69 H ATOM 4939 HG22 ILE B 120 -17.462 90.005 -22.897 1.00 53.69 H ATOM 4940 HG23 ILE B 120 -17.349 89.042 -21.639 1.00 53.69 H ATOM 4941 HD11 ILE B 120 -14.304 87.482 -20.234 1.00 65.29 H ATOM 4942 HD12 ILE B 120 -15.539 88.455 -20.007 1.00 65.29 H ATOM 4943 HD13 ILE B 120 -15.661 87.239 -21.023 1.00 65.29 H ATOM 4944 N ARG B 121 -14.599 89.314 -25.207 1.00 29.78 N ANISOU 4944 N ARG B 121 2968 3887 4462 -63 -12 -8 N ATOM 4945 CA ARG B 121 -14.907 88.570 -26.420 1.00 26.10 C ANISOU 4945 CA ARG B 121 2544 3266 4106 -112 -53 -6 C ATOM 4946 C ARG B 121 -14.790 87.083 -26.122 1.00 26.06 C ANISOU 4946 C ARG B 121 2434 3221 4246 -266 -104 148 C ATOM 4947 O ARG B 121 -13.763 86.628 -25.606 1.00 26.44 O ANISOU 4947 O ARG B 121 2480 3195 4372 -305 -92 208 O ATOM 4948 CB ARG B 121 -13.977 88.966 -27.571 1.00 29.95 C ANISOU 4948 CB ARG B 121 3242 3486 4651 -66 2 -133 C ATOM 4949 CG ARG B 121 -13.828 90.469 -27.757 1.00 30.31 C ANISOU 4949 CG ARG B 121 3434 3506 4574 71 91 -266 C ATOM 4950 CD ARG B 121 -13.279 90.834 -29.135 1.00 32.29 C ANISOU 4950 CD ARG B 121 3918 3498 4854 129 171 -365 C ATOM 4951 NE ARG B 121 -13.870 90.035 -30.206 1.00 34.38 N ANISOU 4951 NE ARG B 121 4233 3699 5132 131 96 -352 N ATOM 4952 CZ ARG B 121 -13.737 90.297 -31.503 1.00 36.04 C ANISOU 4952 CZ ARG B 121 4669 3726 5298 221 143 -430 C ATOM 4953 NH1 ARG B 121 -13.027 91.342 -31.904 1.00 36.38 N ANISOU 4953 NH1 ARG B 121 4905 3670 5249 296 272 -472 N ATOM 4954 NH2 ARG B 121 -14.312 89.510 -32.402 1.00 36.10 N ANISOU 4954 NH2 ARG B 121 4721 3700 5296 217 39 -439 N ATOM 4955 H ARG B 121 -13.822 89.138 -24.884 1.00 35.80 H ATOM 4956 HA ARG B 121 -15.816 88.758 -26.699 1.00 31.37 H ATOM 4957 HB2 ARG B 121 -13.095 88.601 -27.399 1.00 36.00 H ATOM 4958 HB3 ARG B 121 -14.332 88.600 -28.397 1.00 36.00 H ATOM 4959 HG2 ARG B 121 -14.696 90.889 -27.658 1.00 36.42 H ATOM 4960 HG3 ARG B 121 -13.215 90.812 -27.088 1.00 36.42 H ATOM 4961 HD2 ARG B 121 -13.471 91.767 -29.316 1.00 38.81 H ATOM 4962 HD3 ARG B 121 -12.320 90.685 -29.144 1.00 38.81 H ATOM 4963 HE ARG B 121 -14.336 89.348 -29.982 1.00 41.32 H ATOM 4964 HH11 ARG B 121 -12.650 91.854 -31.325 1.00 43.72 H ATOM 4965 HH12 ARG B 121 -12.944 91.508 -32.744 1.00 43.72 H ATOM 4966 HH21 ARG B 121 -14.772 88.829 -32.146 1.00 43.38 H ATOM 4967 HH22 ARG B 121 -14.226 89.680 -33.240 1.00 43.38 H ATOM 4968 N ARG B 122 -15.838 86.334 -26.452 1.00 27.19 N ANISOU 4968 N ARG B 122 2489 3408 4432 -351 -163 207 N ATOM 4969 CA ARG B 122 -15.873 84.906 -26.177 1.00 32.48 C ANISOU 4969 CA ARG B 122 3084 4006 5252 -518 -195 359 C ATOM 4970 C ARG B 122 -15.024 84.158 -27.196 1.00 26.10 C ANISOU 4970 C ARG B 122 2440 2882 4596 -556 -214 305 C ATOM 4971 O ARG B 122 -15.154 84.373 -28.405 1.00 23.99 O ANISOU 4971 O ARG B 122 2299 2492 4323 -516 -243 162 O ATOM 4972 CB ARG B 122 -17.310 84.388 -26.215 1.00 47.12 C ANISOU 4972 CB ARG B 122 4773 6003 7130 -635 -245 419 C ATOM 4973 CG ARG B 122 -18.295 85.221 -25.423 1.00 62.35 C ANISOU 4973 CG ARG B 122 6528 8262 8902 -559 -204 447 C ATOM 4974 CD ARG B 122 -18.961 84.405 -24.320 1.00 76.72 C ANISOU 4974 CD ARG B 122 8203 10229 10718 -679 -143 630 C ATOM 4975 NE ARG B 122 -19.322 83.050 -24.732 1.00 88.43 N ANISOU 4975 NE ARG B 122 9710 11546 12343 -861 -175 671 N ATOM 4976 CZ ARG B 122 -20.516 82.695 -25.194 1.00 97.72 C ANISOU 4976 CZ ARG B 122 10768 12796 13564 -962 -213 621 C ATOM 4977 NH1 ARG B 122 -20.742 81.436 -25.542 1.00102.18 N ANISOU 4977 NH1 ARG B 122 11373 13190 14263 -1142 -237 642 N ATOM 4978 NH2 ARG B 122 -21.484 83.595 -25.310 1.00100.07 N ANISOU 4978 NH2 ARG B 122 10902 13342 13778 -873 -230 540 N ATOM 4979 H ARG B 122 -16.545 86.634 -26.839 1.00 32.68 H ATOM 4980 HA ARG B 122 -15.512 84.742 -25.292 1.00 39.04 H ATOM 4981 HB2 ARG B 122 -17.610 84.376 -27.137 1.00 56.61 H ATOM 4982 HB3 ARG B 122 -17.325 83.490 -25.849 1.00 56.61 H ATOM 4983 HG2 ARG B 122 -17.828 85.965 -25.012 1.00 74.88 H ATOM 4984 HG3 ARG B 122 -18.987 85.551 -26.018 1.00 74.88 H ATOM 4985 HD2 ARG B 122 -18.349 84.334 -23.570 1.00 92.12 H ATOM 4986 HD3 ARG B 122 -19.773 84.857 -24.043 1.00 92.12 H ATOM 4987 HE ARG B 122 -18.719 82.439 -24.672 1.00106.17 H ATOM 4988 HH11 ARG B 122 -21.515 81.205 -25.841 1.00122.68 H ATOM 4989 HH12 ARG B 122 -20.117 80.851 -25.468 1.00122.68 H ATOM 4990 HH21 ARG B 122 -21.340 84.412 -25.086 1.00120.14 H ATOM 4991 HH22 ARG B 122 -22.255 83.360 -25.610 1.00120.14 H ATOM 4992 N VAL B 123 -14.165 83.274 -26.705 1.00 29.43 N ANISOU 4992 N VAL B 123 2878 3178 5126 -601 -193 421 N ATOM 4993 CA VAL B 123 -13.294 82.461 -27.543 1.00 29.20 C ANISOU 4993 CA VAL B 123 3030 2892 5173 -570 -180 369 C ATOM 4994 C VAL B 123 -13.936 81.096 -27.729 1.00 29.00 C ANISOU 4994 C VAL B 123 3039 2788 5190 -682 -218 432 C ATOM 4995 O VAL B 123 -14.486 80.524 -26.781 1.00 28.11 O ANISOU 4995 O VAL B 123 2822 2771 5088 -772 -218 586 O ATOM 4996 CB VAL B 123 -11.893 82.333 -26.915 1.00 29.43 C ANISOU 4996 CB VAL B 123 3060 2868 5254 -487 -135 432 C ATOM 4997 CG1 VAL B 123 -11.010 81.438 -27.761 1.00 29.97 C ANISOU 4997 CG1 VAL B 123 3276 2737 5374 -426 -103 380 C ATOM 4998 CG2 VAL B 123 -11.268 83.711 -26.738 1.00 28.15 C ANISOU 4998 CG2 VAL B 123 2854 2776 5064 -415 -94 336 C ATOM 4999 H VAL B 123 -14.066 83.123 -25.865 1.00 35.37 H ATOM 5000 HA VAL B 123 -13.201 82.877 -28.415 1.00 35.10 H ATOM 5001 HB VAL B 123 -11.973 81.924 -26.039 1.00 35.37 H ATOM 5002 HG11 VAL B 123 -10.100 81.487 -27.428 1.00 36.02 H ATOM 5003 HG12 VAL B 123 -11.335 80.527 -27.703 1.00 36.02 H ATOM 5004 HG13 VAL B 123 -11.041 81.743 -28.682 1.00 36.02 H ATOM 5005 HG21 VAL B 123 -10.372 83.608 -26.381 1.00 33.83 H ATOM 5006 HG22 VAL B 123 -11.231 84.154 -27.600 1.00 33.83 H ATOM 5007 HG23 VAL B 123 -11.812 84.228 -26.124 1.00 33.83 H ATOM 5008 N ARG B 124 -13.876 80.575 -28.952 1.00 33.61 N ANISOU 5008 N ARG B 124 3785 3201 5786 -681 -235 308 N ATOM 5009 CA ARG B 124 -14.377 79.233 -29.216 1.00 38.20 C ANISOU 5009 CA ARG B 124 4427 3668 6418 -804 -264 333 C ATOM 5010 C ARG B 124 -13.685 78.242 -28.291 1.00 38.23 C ANISOU 5010 C ARG B 124 4440 3598 6487 -800 -210 496 C ATOM 5011 O ARG B 124 -12.452 78.166 -28.257 1.00 37.04 O ANISOU 5011 O ARG B 124 4353 3368 6353 -671 -164 504 O ATOM 5012 CB ARG B 124 -14.143 78.857 -30.677 1.00 42.75 C ANISOU 5012 CB ARG B 124 5215 4064 6966 -776 -277 164 C ATOM 5013 CG ARG B 124 -14.591 77.448 -31.037 1.00 47.96 C ANISOU 5013 CG ARG B 124 5973 4568 7681 -916 -302 157 C ATOM 5014 CD ARG B 124 -14.242 77.101 -32.483 1.00 50.00 C ANISOU 5014 CD ARG B 124 6474 4647 7876 -870 -302 -14 C ATOM 5015 NE ARG B 124 -15.397 76.590 -33.217 1.00 51.84 N ANISOU 5015 NE ARG B 124 6730 4825 8141 -1038 -412 -129 N ATOM 5016 CZ ARG B 124 -15.545 75.326 -33.599 1.00 51.97 C ANISOU 5016 CZ ARG B 124 6883 4656 8207 -1158 -408 -169 C ATOM 5017 NH1 ARG B 124 -14.607 74.427 -33.327 1.00 52.03 N ANISOU 5017 NH1 ARG B 124 7039 4500 8232 -1108 -297 -89 N ATOM 5018 NH2 ARG B 124 -16.634 74.959 -34.259 1.00 54.44 N ANISOU 5018 NH2 ARG B 124 7184 4945 8558 -1329 -531 -301 N ATOM 5019 H ARG B 124 -13.552 80.976 -29.641 1.00 40.39 H ATOM 5020 HA ARG B 124 -15.333 79.204 -29.052 1.00 45.90 H ATOM 5021 HB2 ARG B 124 -14.635 79.475 -31.239 1.00 51.36 H ATOM 5022 HB3 ARG B 124 -13.193 78.921 -30.865 1.00 51.36 H ATOM 5023 HG2 ARG B 124 -14.146 76.811 -30.455 1.00 57.61 H ATOM 5024 HG3 ARG B 124 -15.552 77.379 -30.930 1.00 57.61 H ATOM 5025 HD2 ARG B 124 -13.925 77.899 -32.935 1.00 60.06 H ATOM 5026 HD3 ARG B 124 -13.552 76.419 -32.491 1.00 60.06 H ATOM 5027 HE ARG B 124 -16.024 77.145 -33.414 1.00 62.26 H ATOM 5028 HH11 ARG B 124 -13.898 74.661 -32.901 1.00 62.50 H ATOM 5029 HH12 ARG B 124 -14.709 73.611 -33.577 1.00 62.50 H ATOM 5030 HH21 ARG B 124 -17.243 75.538 -34.440 1.00 65.39 H ATOM 5031 HH22 ARG B 124 -16.731 74.141 -34.507 1.00 65.39 H ATOM 5032 N GLY B 125 -14.478 77.484 -27.543 1.00 36.87 N ANISOU 5032 N GLY B 125 4193 3455 6360 -940 -212 631 N ATOM 5033 CA GLY B 125 -13.936 76.578 -26.551 1.00 39.99 C ANISOU 5033 CA GLY B 125 4601 3774 6817 -935 -162 823 C ATOM 5034 C GLY B 125 -13.635 75.193 -27.078 1.00 44.57 C ANISOU 5034 C GLY B 125 5374 4092 7468 -974 -137 807 C ATOM 5035 O GLY B 125 -14.099 74.197 -26.514 1.00 49.06 O ANISOU 5035 O GLY B 125 5967 4577 8095 -1097 -102 938 O ATOM 5036 H GLY B 125 -15.336 77.479 -27.593 1.00 44.30 H ATOM 5037 HA2 GLY B 125 -13.111 76.951 -26.203 1.00 48.04 H ATOM 5038 HA3 GLY B 125 -14.573 76.490 -25.825 1.00 48.04 H ATOM 5039 N ASP B 126 -12.865 75.113 -28.158 1.00 43.67 N ANISOU 5039 N ASP B 126 5418 3841 7334 -874 -135 651 N ATOM 5040 CA ASP B 126 -12.397 73.834 -28.663 1.00 44.41 C ANISOU 5040 CA ASP B 126 5726 3677 7469 -877 -98 632 C ATOM 5041 C ASP B 126 -11.014 73.549 -28.074 1.00 45.79 C ANISOU 5041 C ASP B 126 5921 3788 7690 -694 -53 748 C ATOM 5042 O ASP B 126 -10.554 74.232 -27.155 1.00 44.03 O ANISOU 5042 O ASP B 126 5529 3716 7486 -604 -59 862 O ATOM 5043 CB ASP B 126 -12.395 73.828 -30.192 1.00 43.15 C ANISOU 5043 CB ASP B 126 5744 3411 7238 -871 -113 410 C ATOM 5044 CG ASP B 126 -11.480 74.882 -30.787 1.00 40.37 C ANISOU 5044 CG ASP B 126 5397 3147 6795 -686 -94 307 C ATOM 5045 OD1 ASP B 126 -10.717 75.522 -30.033 1.00 38.50 O ANISOU 5045 OD1 ASP B 126 5021 3028 6580 -568 -70 389 O ATOM 5046 OD2 ASP B 126 -11.528 75.072 -32.021 1.00 39.73 O ANISOU 5046 OD2 ASP B 126 5465 3009 6620 -667 -98 145 O ATOM 5047 H ASP B 126 -12.599 75.791 -28.616 1.00 52.46 H ATOM 5048 HA ASP B 126 -13.009 73.140 -28.372 1.00 53.34 H ATOM 5049 HB2 ASP B 126 -12.094 72.960 -30.503 1.00 51.83 H ATOM 5050 HB3 ASP B 126 -13.296 74.000 -30.509 1.00 51.83 H ATOM 5051 N ASN B 127 -10.326 72.539 -28.609 1.00 48.27 N ANISOU 5051 N ASN B 127 6441 3872 8026 -631 -15 719 N ATOM 5052 CA ASN B 127 -9.008 72.178 -28.102 1.00 47.29 C ANISOU 5052 CA ASN B 127 6323 3677 7968 -439 20 830 C ATOM 5053 C ASN B 127 -7.947 73.231 -28.401 1.00 41.92 C ANISOU 5053 C ASN B 127 5521 3132 7273 -269 32 741 C ATOM 5054 O ASN B 127 -6.821 73.102 -27.908 1.00 43.35 O ANISOU 5054 O ASN B 127 5634 3297 7540 -108 54 833 O ATOM 5055 CB ASN B 127 -8.579 70.832 -28.689 1.00 52.17 C ANISOU 5055 CB ASN B 127 7213 4000 8607 -402 57 809 C ATOM 5056 CG ASN B 127 -9.446 69.684 -28.208 1.00 57.04 C ANISOU 5056 CG ASN B 127 7964 4438 9272 -572 69 928 C ATOM 5057 OD1 ASN B 127 -9.902 69.671 -27.064 1.00 56.78 O ANISOU 5057 OD1 ASN B 127 7806 4487 9279 -639 73 1116 O ATOM 5058 ND2 ASN B 127 -9.677 68.709 -29.081 1.00 60.29 N ANISOU 5058 ND2 ASN B 127 8645 4592 9670 -653 81 826 N ATOM 5059 H ASN B 127 -10.602 72.052 -29.262 1.00 57.98 H ATOM 5060 HA ASN B 127 -9.062 72.084 -27.138 1.00 56.81 H ATOM 5061 HB2 ASN B 127 -8.644 70.873 -29.656 1.00 62.66 H ATOM 5062 HB3 ASN B 127 -7.664 70.649 -28.425 1.00 62.66 H ATOM 5063 HD21 ASN B 127 -10.162 68.036 -28.856 1.00 72.40 H ATOM 5064 HD22 ASN B 127 -9.341 68.752 -29.871 1.00 72.40 H ATOM 5065 N TYR B 128 -8.273 74.262 -29.180 1.00 37.95 N ANISOU 5065 N TYR B 128 4989 2757 6675 -301 24 576 N ATOM 5066 CA TYR B 128 -7.344 75.342 -29.487 1.00 34.33 C ANISOU 5066 CA TYR B 128 4425 2419 6199 -174 60 489 C ATOM 5067 C TYR B 128 -7.618 76.602 -28.671 1.00 32.15 C ANISOU 5067 C TYR B 128 3926 2357 5933 -200 26 529 C ATOM 5068 O TYR B 128 -7.002 77.642 -28.930 1.00 29.71 O ANISOU 5068 O TYR B 128 3536 2143 5611 -132 63 441 O ATOM 5069 CB TYR B 128 -7.407 75.696 -30.979 1.00 37.62 C ANISOU 5069 CB TYR B 128 5013 2809 6474 -167 89 294 C ATOM 5070 CG TYR B 128 -6.776 74.694 -31.920 1.00 41.42 C ANISOU 5070 CG TYR B 128 5722 3083 6932 -90 125 234 C ATOM 5071 CD1 TYR B 128 -5.403 74.665 -32.118 1.00 43.43 C ANISOU 5071 CD1 TYR B 128 5943 3308 7250 75 201 227 C ATOM 5072 CD2 TYR B 128 -7.558 73.789 -32.626 1.00 44.88 C ANISOU 5072 CD2 TYR B 128 6403 3347 7304 -185 82 177 C ATOM 5073 CE1 TYR B 128 -4.822 73.751 -32.982 1.00 47.28 C ANISOU 5073 CE1 TYR B 128 6637 3603 7724 169 226 171 C ATOM 5074 CE2 TYR B 128 -6.989 72.875 -33.495 1.00 48.57 C ANISOU 5074 CE2 TYR B 128 7109 3600 7745 -102 91 114 C ATOM 5075 CZ TYR B 128 -5.621 72.865 -33.674 1.00 50.76 C ANISOU 5075 CZ TYR B 128 7349 3860 8078 89 156 113 C ATOM 5076 OH TYR B 128 -5.050 71.951 -34.531 1.00 57.54 O ANISOU 5076 OH TYR B 128 8422 4503 8937 195 150 47 O ATOM 5077 H TYR B 128 -9.043 74.357 -29.550 1.00 45.60 H ATOM 5078 HA TYR B 128 -6.449 75.030 -29.283 1.00 41.25 H ATOM 5079 HB2 TYR B 128 -8.340 75.780 -31.232 1.00 45.21 H ATOM 5080 HB3 TYR B 128 -6.950 76.541 -31.110 1.00 45.21 H ATOM 5081 HD1 TYR B 128 -4.863 75.269 -31.662 1.00 52.17 H ATOM 5082 HD2 TYR B 128 -8.481 73.797 -32.513 1.00 53.92 H ATOM 5083 HE1 TYR B 128 -3.900 73.736 -33.096 1.00 56.79 H ATOM 5084 HE2 TYR B 128 -7.525 72.271 -33.956 1.00 58.34 H ATOM 5085 HH TYR B 128 -5.645 71.467 -34.874 1.00 69.10 H ATOM 5086 N ALA B 129 -8.525 76.533 -27.693 1.00 42.58 N ANISOU 5086 N ALA B 129 5530 5581 5066 109 -806 477 N ATOM 5087 CA ALA B 129 -9.047 77.744 -27.064 1.00 40.75 C ANISOU 5087 CA ALA B 129 5251 5564 4667 141 -745 524 C ATOM 5088 C ALA B 129 -7.934 78.634 -26.522 1.00 36.39 C ANISOU 5088 C ALA B 129 4705 5005 4115 240 -701 500 C ATOM 5089 O ALA B 129 -7.860 79.824 -26.851 1.00 33.47 O ANISOU 5089 O ALA B 129 4333 4704 3678 326 -613 427 O ATOM 5090 CB ALA B 129 -10.021 77.368 -25.945 1.00 41.63 C ANISOU 5090 CB ALA B 129 5306 5808 4702 24 -797 683 C ATOM 5091 H ALA B 129 -8.851 75.802 -27.379 1.00 51.15 H ATOM 5092 HA ALA B 129 -9.527 78.253 -27.737 1.00 48.95 H ATOM 5093 HB1 ALA B 129 -10.366 78.179 -25.540 1.00 50.01 H ATOM 5094 HB2 ALA B 129 -10.751 76.851 -26.322 1.00 50.01 H ATOM 5095 N ALA B 130 -7.066 78.080 -25.671 1.00 33.75 N ANISOU 5095 N ALA B 130 4369 4592 3864 222 -764 574 N ATOM 5096 CA ALA B 130 -6.022 78.897 -25.061 1.00 31.18 C ANISOU 5096 CA ALA B 130 4030 4297 3519 286 -735 551 C ATOM 5097 C ALA B 130 -5.083 79.478 -26.109 1.00 31.05 C ANISOU 5097 C ALA B 130 4047 4182 3567 391 -670 416 C ATOM 5098 O ALA B 130 -4.583 80.598 -25.944 1.00 30.60 O ANISOU 5098 O ALA B 130 3984 4178 3465 440 -608 360 O ATOM 5099 CB ALA B 130 -5.236 78.073 -24.040 1.00 31.78 C ANISOU 5099 CB ALA B 130 4074 4333 3666 246 -826 681 C ATOM 5100 H ALA B 130 -7.061 77.252 -25.438 1.00 40.56 H ATOM 5101 HA ALA B 130 -6.439 79.635 -24.590 1.00 37.47 H ATOM 5102 HB1 ALA B 130 -4.552 78.633 -23.642 1.00 38.19 H ATOM 5103 HB2 ALA B 130 -5.845 77.756 -23.355 1.00 38.19 H ATOM 5104 HB3 ALA B 130 -4.826 77.319 -24.492 1.00 38.19 H ATOM 5105 N LEU B 131 -4.822 78.732 -27.185 1.00 33.21 N ANISOU 5105 N LEU B 131 4352 4318 3947 420 -681 357 N ATOM 5106 CA ALEU B 131 -3.978 79.249 -28.257 0.48 34.94 C ANISOU 5106 CA ALEU B 131 4584 4488 4203 517 -614 239 C ATOM 5107 CA BLEU B 131 -3.977 79.251 -28.255 0.52 34.96 C ANISOU 5107 CA BLEU B 131 4587 4491 4206 517 -614 239 C ATOM 5108 C LEU B 131 -4.705 80.331 -29.044 1.00 32.70 C ANISOU 5108 C LEU B 131 4298 4317 3809 549 -524 184 C ATOM 5109 O LEU B 131 -4.136 81.387 -29.342 1.00 31.75 O ANISOU 5109 O LEU B 131 4169 4220 3674 614 -451 146 O ATOM 5110 CB ALEU B 131 -3.554 78.112 -29.183 0.48 36.54 C ANISOU 5110 CB ALEU B 131 4809 4541 4532 542 -643 167 C ATOM 5111 CB BLEU B 131 -3.543 78.112 -29.173 0.52 36.53 C ANISOU 5111 CB BLEU B 131 4808 4539 4532 543 -643 168 C ATOM 5112 CG ALEU B 131 -2.065 77.794 -29.305 0.48 38.55 C ANISOU 5112 CG ALEU B 131 5049 4683 4914 629 -647 134 C ATOM 5113 CG BLEU B 131 -2.592 78.474 -30.312 0.52 37.42 C ANISOU 5113 CG BLEU B 131 4913 4631 4673 645 -574 46 C ATOM 5114 CD1ALEU B 131 -1.872 76.649 -30.302 0.48 39.51 C ANISOU 5114 CD1ALEU B 131 5197 4657 5159 664 -659 24 C ATOM 5115 CD1BLEU B 131 -1.241 78.912 -29.782 0.52 37.81 C ANISOU 5115 CD1BLEU B 131 4928 4663 4774 705 -566 76 C ATOM 5116 CD2ALEU B 131 -1.260 79.006 -29.723 0.48 37.77 C ANISOU 5116 CD2ALEU B 131 4922 4668 4761 702 -564 80 C ATOM 5117 CD2BLEU B 131 -2.443 77.282 -31.248 0.52 39.41 C ANISOU 5117 CD2BLEU B 131 5188 4759 5028 665 -594 -66 C ATOM 5118 H LEU B 131 -5.116 77.935 -27.318 1.00 39.91 H ATOM 5119 HA LEU B 131 -3.178 79.638 -27.868 1.00 42.01 H ATOM 5120 HB2ALEU B 131 -3.985 77.302 -28.868 0.48 43.90 H ATOM 5121 HB2BLEU B 131 -3.096 77.443 -28.631 0.52 43.89 H ATOM 5122 HB3ALEU B 131 -3.865 78.328 -30.075 0.48 43.90 H ATOM 5123 HB3BLEU B 131 -4.339 77.732 -29.577 0.52 43.89 H ATOM 5124 HG ALEU B 131 -1.729 77.525 -28.436 0.48 46.31 H ATOM 5125 HG BLEU B 131 -2.959 79.222 -30.809 0.52 44.96 H ATOM 5126 HD11ALEU B 131 -0.925 76.453 -30.378 0.48 47.47 H ATOM 5127 HD11BLEU B 131 -0.648 79.081 -30.530 0.52 45.43 H ATOM 5128 HD12ALEU B 131 -2.346 75.866 -29.979 0.48 47.47 H ATOM 5129 HD12BLEU B 131 -1.354 79.721 -29.259 0.52 45.43 H ATOM 5130 HD13ALEU B 131 -2.225 76.918 -31.164 0.48 47.47 H ATOM 5131 HD13BLEU B 131 -0.877 78.207 -29.224 0.52 45.43 H ATOM 5132 HD21ALEU B 131 -0.353 78.728 -29.928 0.48 45.38 H ATOM 5133 HD21BLEU B 131 -1.892 77.541 -32.003 0.52 47.35 H ATOM 5134 HD22ALEU B 131 -1.669 79.401 -30.509 0.48 45.38 H ATOM 5135 HD22BLEU B 131 -2.022 76.553 -30.767 0.52 47.35 H ATOM 5136 HD23ALEU B 131 -1.253 79.647 -28.995 0.48 45.38 H ATOM 5137 HD23BLEU B 131 -3.321 77.011 -31.558 0.52 47.35 H ATOM 5138 N ARG B 132 -5.969 80.079 -29.392 1.00 30.16 N ANISOU 5138 N ARG B 132 3973 4070 3417 500 -529 198 N ATOM 5139 CA ARG B 132 -6.750 81.070 -30.126 1.00 29.64 C ANISOU 5139 CA ARG B 132 3883 4135 3245 542 -448 183 C ATOM 5140 C ARG B 132 -6.853 82.372 -29.345 1.00 29.70 C ANISOU 5140 C ARG B 132 3876 4208 3201 584 -382 222 C ATOM 5141 O ARG B 132 -6.692 83.459 -29.912 1.00 30.50 O ANISOU 5141 O ARG B 132 3968 4327 3293 663 -296 204 O ATOM 5142 CB ARG B 132 -8.141 80.514 -30.427 1.00 31.48 C ANISOU 5142 CB ARG B 132 4091 4471 3398 465 -479 213 C ATOM 5143 CG ARG B 132 -9.057 81.469 -31.179 1.00 33.09 C ANISOU 5143 CG ARG B 132 4244 4846 3484 516 -401 234 C ATOM 5144 CD ARG B 132 -10.434 80.846 -31.398 1.00 32.31 C ANISOU 5144 CD ARG B 132 4099 4884 3294 421 -445 273 C ATOM 5145 NE ARG B 132 -10.378 79.661 -32.251 1.00 34.79 N ANISOU 5145 NE ARG B 132 4430 5146 3642 338 -509 181 N ATOM 5146 CZ ARG B 132 -10.454 78.408 -31.812 1.00 38.19 C ANISOU 5146 CZ ARG B 132 4895 5460 4157 219 -600 170 C ATOM 5147 NH1 ARG B 132 -10.591 78.157 -30.517 1.00 39.56 N ANISOU 5147 NH1 ARG B 132 5074 5590 4366 167 -645 278 N ATOM 5148 NH2 ARG B 132 -10.394 77.401 -32.671 1.00 39.64 N ANISOU 5148 NH2 ARG B 132 5099 5571 4390 149 -645 50 N ATOM 5149 H ARG B 132 -6.392 79.351 -29.217 1.00 36.25 H ATOM 5150 HA ARG B 132 -6.310 81.259 -30.970 1.00 35.63 H ATOM 5151 HB2 ARG B 132 -8.043 79.715 -30.968 1.00 37.83 H ATOM 5152 HB3 ARG B 132 -8.574 80.295 -29.587 1.00 37.83 H ATOM 5153 HG2 ARG B 132 -9.168 82.284 -30.665 1.00 39.77 H ATOM 5154 HG3 ARG B 132 -8.671 81.673 -32.045 1.00 39.77 H ATOM 5155 HD2 ARG B 132 -10.804 80.582 -30.541 1.00 38.83 H ATOM 5156 HD3 ARG B 132 -11.014 81.496 -31.823 1.00 38.83 H ATOM 5157 HE ARG B 132 -10.289 79.783 -33.098 1.00 41.80 H ATOM 5158 HH11 ARG B 132 -10.630 78.806 -29.954 1.00 47.53 H ATOM 5159 HH12 ARG B 132 -10.639 77.344 -30.239 1.00 47.53 H ATOM 5160 HH21 ARG B 132 -10.306 77.558 -33.512 1.00 47.62 H ATOM 5161 HH22 ARG B 132 -10.443 76.591 -32.388 1.00 47.62 H ATOM 5162 N ALA B 133 -7.120 82.282 -28.039 1.00 29.91 N ANISOU 5162 N ALA B 133 3896 4271 3197 530 -419 273 N ATOM 5163 CA ALA B 133 -7.227 83.485 -27.221 1.00 28.65 C ANISOU 5163 CA ALA B 133 3724 4176 2985 565 -353 263 C ATOM 5164 C ALA B 133 -5.914 84.256 -27.220 1.00 29.65 C ANISOU 5164 C ALA B 133 3873 4204 3189 610 -312 196 C ATOM 5165 O ALA B 133 -5.895 85.479 -27.407 1.00 26.76 O ANISOU 5165 O ALA B 133 3510 3826 2833 671 -221 156 O ATOM 5166 CB ALA B 133 -7.632 83.114 -25.793 1.00 28.46 C ANISOU 5166 CB ALA B 133 3674 4251 2890 485 -407 318 C ATOM 5167 H ALA B 133 -7.241 81.546 -27.611 1.00 35.94 H ATOM 5168 HA ALA B 133 -7.918 84.056 -27.591 1.00 34.43 H ATOM 5169 HB1 ALA B 133 -7.757 83.928 -25.279 1.00 34.21 H ATOM 5170 HB2 ALA B 133 -8.460 82.610 -25.820 1.00 34.21 H ATOM 5171 HB3 ALA B 133 -6.930 82.577 -25.395 1.00 34.21 H ATOM 5172 N THR B 134 -4.800 83.550 -27.015 1.00 30.13 N ANISOU 5172 N THR B 134 3941 4187 3320 579 -379 192 N ATOM 5173 CA THR B 134 -3.502 84.211 -26.943 1.00 29.64 C ANISOU 5173 CA THR B 134 3879 4061 3322 602 -353 139 C ATOM 5174 C THR B 134 -3.156 84.889 -28.262 1.00 30.06 C ANISOU 5174 C THR B 134 3938 4056 3427 676 -272 105 C ATOM 5175 O THR B 134 -2.743 86.054 -28.286 1.00 31.90 O ANISOU 5175 O THR B 134 4171 4259 3690 698 -200 72 O ATOM 5176 CB THR B 134 -2.420 83.196 -26.568 1.00 29.16 C ANISOU 5176 CB THR B 134 3800 3952 3326 571 -443 169 C ATOM 5177 OG1 THR B 134 -2.744 82.593 -25.309 1.00 28.78 O ANISOU 5177 OG1 THR B 134 3729 3982 3224 497 -521 242 O ATOM 5178 CG2 THR B 134 -1.055 83.871 -26.481 1.00 30.06 C ANISOU 5178 CG2 THR B 134 3891 4036 3493 582 -421 122 C ATOM 5179 H THR B 134 -4.771 82.696 -26.916 1.00 36.21 H ATOM 5180 HA THR B 134 -3.538 84.891 -26.252 1.00 35.62 H ATOM 5181 HB THR B 134 -2.371 82.507 -27.249 1.00 35.05 H ATOM 5182 HG1 THR B 134 -3.476 82.186 -25.365 1.00 34.59 H ATOM 5183 HG21 THR B 134 -0.418 83.279 -26.051 1.00 36.13 H ATOM 5184 HG22 THR B 134 -0.733 84.085 -27.371 1.00 36.13 H ATOM 5185 HG23 THR B 134 -1.121 84.690 -25.965 1.00 36.13 H ATOM 5186 N LEU B 135 -3.315 84.170 -29.375 1.00 31.34 N ANISOU 5186 N LEU B 135 4098 4209 3599 706 -282 112 N ATOM 5187 CA LEU B 135 -2.888 84.703 -30.664 1.00 32.03 C ANISOU 5187 CA LEU B 135 4168 4291 3711 772 -211 96 C ATOM 5188 C LEU B 135 -3.786 85.845 -31.121 1.00 31.86 C ANISOU 5188 C LEU B 135 4137 4325 3645 817 -121 140 C ATOM 5189 O LEU B 135 -3.297 86.852 -31.646 1.00 32.43 O ANISOU 5189 O LEU B 135 4192 4370 3761 860 -45 160 O ATOM 5190 CB LEU B 135 -2.870 83.588 -31.706 1.00 36.18 C ANISOU 5190 CB LEU B 135 4685 4828 4232 787 -245 63 C ATOM 5191 CG LEU B 135 -2.077 83.890 -32.979 1.00 40.07 C ANISOU 5191 CG LEU B 135 5139 5349 4736 850 -184 34 C ATOM 5192 CD1 LEU B 135 -0.606 84.116 -32.667 1.00 39.92 C ANISOU 5192 CD1 LEU B 135 5100 5264 4804 863 -180 20 C ATOM 5193 CD2 LEU B 135 -2.245 82.760 -33.989 1.00 42.61 C ANISOU 5193 CD2 LEU B 135 5451 5710 5029 859 -211 -44 C ATOM 5194 H LEU B 135 -3.663 83.384 -29.408 1.00 37.66 H ATOM 5195 HA LEU B 135 -1.987 85.050 -30.574 1.00 38.49 H ATOM 5196 HB2 LEU B 135 -2.477 82.799 -31.301 1.00 43.47 H ATOM 5197 HB3 LEU B 135 -3.784 83.405 -31.972 1.00 43.47 H ATOM 5198 HG LEU B 135 -2.421 84.706 -33.374 1.00 48.14 H ATOM 5199 HD11 LEU B 135 -0.100 84.089 -33.494 1.00 47.96 H ATOM 5200 HD12 LEU B 135 -0.502 84.982 -32.244 1.00 47.96 H ATOM 5201 HD13 LEU B 135 -0.299 83.417 -32.069 1.00 47.96 H ATOM 5202 HD21 LEU B 135 -1.725 82.965 -34.782 1.00 51.19 H ATOM 5203 HD22 LEU B 135 -1.932 81.932 -33.593 1.00 51.19 H ATOM 5204 HD23 LEU B 135 -3.184 82.681 -34.221 1.00 51.19 H ATOM 5205 N PHE B 136 -5.101 85.708 -30.942 1.00 25.09 N ANISOU 5205 N PHE B 136 3276 3548 2710 810 -127 174 N ATOM 5206 CA PHE B 136 -5.997 86.811 -31.268 1.00 25.93 C ANISOU 5206 CA PHE B 136 3357 3709 2786 876 -38 236 C ATOM 5207 C PHE B 136 -5.581 88.078 -30.532 1.00 27.05 C ANISOU 5207 C PHE B 136 3520 3750 3007 901 32 214 C ATOM 5208 O PHE B 136 -5.511 89.161 -31.122 1.00 26.20 O ANISOU 5208 O PHE B 136 3398 3595 2961 968 122 263 O ATOM 5209 CB PHE B 136 -7.440 86.441 -30.925 1.00 26.01 C ANISOU 5209 CB PHE B 136 3345 3840 2698 860 -61 275 C ATOM 5210 CG PHE B 136 -8.455 87.410 -31.460 1.00 28.57 C ANISOU 5210 CG PHE B 136 3618 4252 2987 950 27 362 C ATOM 5211 CD1 PHE B 136 -8.718 88.596 -30.795 1.00 29.21 C ANISOU 5211 CD1 PHE B 136 3702 4277 3118 1019 112 369 C ATOM 5212 CD2 PHE B 136 -9.143 87.137 -32.630 1.00 26.64 C ANISOU 5212 CD2 PHE B 136 3311 4152 2661 970 28 433 C ATOM 5213 CE1 PHE B 136 -9.648 89.490 -31.287 1.00 30.77 C ANISOU 5213 CE1 PHE B 136 3843 4535 3312 1129 200 469 C ATOM 5214 CE2 PHE B 136 -10.078 88.026 -33.122 1.00 30.05 C ANISOU 5214 CE2 PHE B 136 3672 4688 3059 1066 106 549 C ATOM 5215 CZ PHE B 136 -10.329 89.205 -32.449 1.00 31.52 C ANISOU 5215 CZ PHE B 136 3862 4790 3322 1156 195 579 C ATOM 5216 H PHE B 136 -5.488 85.002 -30.641 1.00 30.15 H ATOM 5217 HA PHE B 136 -5.954 86.979 -32.223 1.00 31.17 H ATOM 5218 HB2 PHE B 136 -7.637 85.568 -31.301 1.00 31.27 H ATOM 5219 HB3 PHE B 136 -7.535 86.415 -29.960 1.00 31.27 H ATOM 5220 HD1 PHE B 136 -8.263 88.793 -30.009 1.00 35.11 H ATOM 5221 HD2 PHE B 136 -8.974 86.346 -33.089 1.00 32.03 H ATOM 5222 HE1 PHE B 136 -9.815 90.285 -30.834 1.00 36.98 H ATOM 5223 HE2 PHE B 136 -10.538 87.831 -33.906 1.00 36.12 H ATOM 5224 HZ PHE B 136 -10.957 89.805 -32.780 1.00 37.88 H ATOM 5225 N GLN B 137 -5.288 87.957 -29.235 1.00 25.66 N ANISOU 5225 N GLN B 137 3373 3541 2834 839 -8 144 N ATOM 5226 CA GLN B 137 -4.897 89.126 -28.454 1.00 27.79 C ANISOU 5226 CA GLN B 137 3665 3723 3170 840 55 76 C ATOM 5227 C GLN B 137 -3.572 89.696 -28.943 1.00 26.42 C ANISOU 5227 C GLN B 137 3497 3434 3108 828 84 61 C ATOM 5228 O GLN B 137 -3.432 90.912 -29.124 1.00 28.74 O ANISOU 5228 O GLN B 137 3798 3622 3499 860 174 59 O ATOM 5229 CB GLN B 137 -4.797 88.760 -26.973 1.00 26.43 C ANISOU 5229 CB GLN B 137 3503 3603 2937 756 -6 -3 C ATOM 5230 CG GLN B 137 -6.090 88.902 -26.206 1.00 32.20 C ANISOU 5230 CG GLN B 137 4220 4442 3573 774 18 -14 C ATOM 5231 CD GLN B 137 -6.495 90.352 -26.008 1.00 36.70 C ANISOU 5231 CD GLN B 137 4802 4939 4202 850 142 -84 C ATOM 5232 OE1 GLN B 137 -6.738 91.077 -26.972 1.00 34.13 O ANISOU 5232 OE1 GLN B 137 4476 4527 3966 944 224 -24 O ATOM 5233 NE2 GLN B 137 -6.615 90.767 -24.748 1.00 38.73 N ANISOU 5233 NE2 GLN B 137 5063 5242 4412 815 161 -209 N ATOM 5234 H GLN B 137 -5.309 87.220 -28.792 1.00 30.72 H ATOM 5235 HA GLN B 137 -5.581 89.807 -28.556 1.00 33.40 H ATOM 5236 HB2 GLN B 137 -4.513 87.835 -26.902 1.00 31.55 H ATOM 5237 HB3 GLN B 137 -4.142 89.340 -26.555 1.00 31.55 H ATOM 5238 HG2 GLN B 137 -6.799 88.456 -26.696 1.00 38.70 H ATOM 5239 HG3 GLN B 137 -5.986 88.497 -25.331 1.00 38.70 H ATOM 5240 HE21 GLN B 137 -6.465 90.222 -24.100 1.00 46.54 H ATOM 5241 HE22 GLN B 137 -6.842 91.580 -24.583 1.00 46.54 H ATOM 5242 N ALA B 138 -2.575 88.831 -29.133 1.00 25.97 N ANISOU 5242 N ALA B 138 3427 3387 3054 782 10 56 N ATOM 5243 CA ALA B 138 -1.271 89.296 -29.594 1.00 28.72 C ANISOU 5243 CA ALA B 138 3756 3662 3493 764 34 52 C ATOM 5244 C ALA B 138 -1.386 89.987 -30.947 1.00 30.49 C ANISOU 5244 C ALA B 138 3955 3868 3764 837 121 145 C ATOM 5245 O ALA B 138 -0.846 91.081 -31.150 1.00 27.29 O ANISOU 5245 O ALA B 138 3543 3367 3461 830 191 167 O ATOM 5246 CB ALA B 138 -0.294 88.122 -29.674 1.00 28.86 C ANISOU 5246 CB ALA B 138 3746 3721 3500 735 -55 44 C ATOM 5247 H ALA B 138 -2.628 87.982 -29.005 1.00 30.94 H ATOM 5248 HA ALA B 138 -0.922 89.936 -28.954 1.00 34.52 H ATOM 5249 HB1 ALA B 138 0.567 88.447 -29.980 1.00 34.69 H ATOM 5250 HB2 ALA B 138 -0.204 87.725 -28.793 1.00 34.69 H ATOM 5251 HB3 ALA B 138 -0.640 87.465 -30.298 1.00 34.69 H ATOM 5252 N MET B 139 -2.098 89.365 -31.887 1.00 33.88 N ANISOU 5252 N MET B 139 4359 4398 4114 895 115 209 N ATOM 5253 CA MET B 139 -2.172 89.918 -33.234 1.00 32.10 C ANISOU 5253 CA MET B 139 4083 4218 3896 959 188 320 C ATOM 5254 C MET B 139 -3.038 91.171 -33.269 1.00 33.58 C ANISOU 5254 C MET B 139 4272 4348 4140 1021 282 409 C ATOM 5255 O MET B 139 -2.679 92.158 -33.921 1.00 35.61 O ANISOU 5255 O MET B 139 4496 4546 4487 1050 361 512 O ATOM 5256 CB MET B 139 -2.697 88.857 -34.200 1.00 27.93 C ANISOU 5256 CB MET B 139 3517 3851 3243 988 150 337 C ATOM 5257 CG MET B 139 -1.852 87.592 -34.205 1.00 30.70 C ANISOU 5257 CG MET B 139 3872 4219 3575 950 70 236 C ATOM 5258 SD MET B 139 -1.413 86.999 -35.842 1.00 49.08 S ANISOU 5258 SD MET B 139 6123 6702 5824 991 87 234 S ATOM 5259 CE MET B 139 -2.834 85.986 -36.228 1.00 41.56 C ANISOU 5259 CE MET B 139 5177 5872 4742 982 35 194 C ATOM 5260 H MET B 139 -2.538 88.635 -31.771 1.00 40.71 H ATOM 5261 HA MET B 139 -1.279 90.161 -33.524 1.00 38.58 H ATOM 5262 HB2 MET B 139 -3.600 88.614 -33.941 1.00 33.57 H ATOM 5263 HB3 MET B 139 -2.697 89.222 -35.099 1.00 33.57 H ATOM 5264 HG2 MET B 139 -1.027 87.768 -33.726 1.00 36.90 H ATOM 5265 HG3 MET B 139 -2.348 86.886 -33.761 1.00 36.90 H ATOM 5266 HE1 MET B 139 -2.714 85.595 -37.107 1.00 49.93 H ATOM 5267 HE2 MET B 139 -2.913 85.286 -35.562 1.00 49.93 H ATOM 5268 HE3 MET B 139 -3.629 86.542 -36.219 1.00 49.93 H ATOM 5269 N SER B 140 -4.170 91.166 -32.560 1.00 29.85 N ANISOU 5269 N SER B 140 3826 3889 3628 1045 279 384 N ATOM 5270 CA SER B 140 -5.027 92.345 -32.544 1.00 28.36 C ANISOU 5270 CA SER B 140 3630 3635 3510 1132 378 462 C ATOM 5271 C SER B 140 -4.361 93.536 -31.865 1.00 29.33 C ANISOU 5271 C SER B 140 3800 3537 3805 1110 445 401 C ATOM 5272 O SER B 140 -4.793 94.674 -32.076 1.00 30.59 O ANISOU 5272 O SER B 140 3954 3582 4088 1190 546 481 O ATOM 5273 CB SER B 140 -6.354 92.025 -31.852 1.00 29.64 C ANISOU 5273 CB SER B 140 3796 3886 3581 1165 363 433 C ATOM 5274 OG SER B 140 -6.221 92.059 -30.444 1.00 29.98 O ANISOU 5274 OG SER B 140 3896 3857 3637 1108 343 282 O ATOM 5275 H SER B 140 -4.455 90.504 -32.091 1.00 35.88 H ATOM 5276 HA SER B 140 -5.223 92.597 -33.460 1.00 33.75 H ATOM 5277 HB2 SER B 140 -7.015 92.683 -32.121 1.00 35.63 H ATOM 5278 HB3 SER B 140 -6.642 91.138 -32.119 1.00 35.63 H ATOM 5279 HG SER B 140 -5.658 91.486 -30.195 1.00 36.03 H ATOM 5280 N GLN B 141 -3.323 93.306 -31.064 1.00 31.29 N ANISOU 5280 N GLN B 141 4088 3724 4076 1000 392 263 N ATOM 5281 CA GLN B 141 -2.584 94.376 -30.406 1.00 35.85 C ANISOU 5281 CA GLN B 141 4705 4108 4808 940 444 173 C ATOM 5282 C GLN B 141 -1.315 94.765 -31.154 1.00 37.25 C ANISOU 5282 C GLN B 141 4851 4216 5088 883 460 244 C ATOM 5283 O GLN B 141 -0.581 95.645 -30.690 1.00 37.69 O ANISOU 5283 O GLN B 141 4931 4106 5282 803 496 174 O ATOM 5284 CB GLN B 141 -2.226 93.959 -28.973 1.00 37.66 C ANISOU 5284 CB GLN B 141 4974 4361 4976 835 373 -20 C ATOM 5285 CG GLN B 141 -3.400 93.982 -28.002 1.00 39.70 C ANISOU 5285 CG GLN B 141 5258 4667 5160 877 387 -112 C ATOM 5286 CD GLN B 141 -3.116 93.241 -26.705 1.00 42.17 C ANISOU 5286 CD GLN B 141 5579 5098 5347 770 294 -253 C ATOM 5287 OE1 GLN B 141 -4.012 92.636 -26.114 1.00 43.32 O ANISOU 5287 OE1 GLN B 141 5714 5383 5362 789 261 -267 O ATOM 5288 NE2 GLN B 141 -1.867 93.288 -26.256 1.00 42.17 N ANISOU 5288 NE2 GLN B 141 5577 5068 5376 652 248 -336 N ATOM 5289 H GLN B 141 -3.023 92.521 -30.883 1.00 37.60 H ATOM 5290 HA GLN B 141 -3.153 95.160 -30.359 1.00 43.08 H ATOM 5291 HB2 GLN B 141 -1.877 93.055 -28.992 1.00 45.25 H ATOM 5292 HB3 GLN B 141 -1.551 94.568 -28.633 1.00 45.25 H ATOM 5293 HG2 GLN B 141 -3.608 94.903 -27.780 1.00 47.70 H ATOM 5294 HG3 GLN B 141 -4.166 93.562 -28.424 1.00 47.70 H ATOM 5295 HE21 GLN B 141 -1.268 93.722 -26.695 1.00 50.66 H ATOM 5296 HE22 GLN B 141 -1.658 92.884 -25.526 1.00 50.66 H ATOM 5297 N ALA B 142 -1.044 94.145 -32.300 1.00 36.70 N ANISOU 5297 N ALA B 142 4719 4280 4947 912 436 372 N ATOM 5298 CA ALA B 142 0.218 94.346 -33.003 1.00 35.97 C ANISOU 5298 CA ALA B 142 4572 4180 4914 854 445 440 C ATOM 5299 C ALA B 142 0.321 95.779 -33.511 1.00 41.82 C ANISOU 5299 C ALA B 142 5299 4752 5840 865 555 574 C ATOM 5300 O ALA B 142 -0.441 96.191 -34.391 1.00 43.13 O ANISOU 5300 O ALA B 142 5427 4942 6019 968 619 749 O ATOM 5301 CB ALA B 142 0.332 93.355 -34.158 1.00 35.22 C ANISOU 5301 CB ALA B 142 4405 4298 4680 902 410 527 C ATOM 5302 H ALA B 142 -1.580 93.599 -32.693 1.00 44.10 H ATOM 5303 HA ALA B 142 0.948 94.193 -32.383 1.00 43.22 H ATOM 5304 HB1 ALA B 142 1.177 93.498 -34.614 1.00 42.32 H ATOM 5305 HB2 ALA B 142 0.296 92.453 -33.804 1.00 42.32 H ATOM 5306 HB3 ALA B 142 -0.404 93.500 -34.772 1.00 42.32 H ATOM 5307 N VAL B 143 1.265 96.542 -32.954 1.00 46.36 N ANISOU 5307 N VAL B 143 5895 5157 6564 750 573 504 N ATOM 5308 CA VAL B 143 1.639 97.836 -33.520 1.00 51.93 C ANISOU 5308 CA VAL B 143 6576 5679 7475 726 670 649 C ATOM 5309 C VAL B 143 2.935 97.751 -34.312 1.00 52.49 C ANISOU 5309 C VAL B 143 6553 5845 7547 640 657 761 C ATOM 5310 O VAL B 143 3.255 98.687 -35.063 1.00 54.61 O ANISOU 5310 O VAL B 143 6770 6018 7961 622 735 950 O ATOM 5311 CB VAL B 143 1.764 98.919 -32.426 1.00 56.26 C ANISOU 5311 CB VAL B 143 7210 5942 8226 638 716 492 C ATOM 5312 CG1 VAL B 143 0.436 99.088 -31.696 1.00 57.99 C ANISOU 5312 CG1 VAL B 143 7506 6085 8444 746 750 383 C ATOM 5313 CG2 VAL B 143 2.879 98.576 -31.453 1.00 56.34 C ANISOU 5313 CG2 VAL B 143 7230 5980 8198 467 632 284 C ATOM 5314 H VAL B 143 1.704 96.330 -32.246 1.00 55.69 H ATOM 5315 HA VAL B 143 0.934 98.119 -34.123 1.00 62.37 H ATOM 5316 HB VAL B 143 1.988 99.765 -32.845 1.00 67.57 H ATOM 5317 HG11 VAL B 143 0.521 99.804 -31.048 1.00 69.65 H ATOM 5318 HG12 VAL B 143 -0.254 99.307 -32.342 1.00 69.65 H ATOM 5319 HG13 VAL B 143 0.216 98.257 -31.246 1.00 69.65 H ATOM 5320 HG21 VAL B 143 2.866 99.212 -30.720 1.00 67.67 H ATOM 5321 HG22 VAL B 143 2.738 97.678 -31.114 1.00 67.67 H ATOM 5322 HG23 VAL B 143 3.730 98.625 -31.917 1.00 67.67 H ATOM 5323 N GLY B 144 3.694 96.670 -34.160 1.00 50.18 N ANISOU 5323 N GLY B 144 6224 5736 7105 592 567 664 N ATOM 5324 CA GLY B 144 4.857 96.424 -34.990 1.00 48.73 C ANISOU 5324 CA GLY B 144 5929 5701 6887 543 559 766 C ATOM 5325 C GLY B 144 5.058 94.931 -35.128 1.00 45.82 C ANISOU 5325 C GLY B 144 5524 5572 6315 597 474 683 C ATOM 5326 O GLY B 144 4.497 94.135 -34.369 1.00 44.81 O ANISOU 5326 O GLY B 144 5464 5460 6103 629 408 541 O ATOM 5327 H GLY B 144 3.551 96.058 -33.573 1.00 60.27 H ATOM 5328 HA2 GLY B 144 4.728 96.811 -35.869 1.00 58.54 H ATOM 5329 HA3 GLY B 144 5.646 96.816 -34.584 1.00 58.54 H ATOM 5330 N LEU B 145 5.852 94.554 -36.120 1.00 44.08 N ANISOU 5330 N LEU B 145 5189 5535 6024 609 482 778 N ATOM 5331 CA LEU B 145 6.192 93.151 -36.317 1.00 41.74 C ANISOU 5331 CA LEU B 145 4851 5438 5569 667 415 683 C ATOM 5332 C LEU B 145 7.269 92.755 -35.314 1.00 39.87 C ANISOU 5332 C LEU B 145 4602 5182 5362 579 342 554 C ATOM 5333 O LEU B 145 8.323 93.401 -35.270 1.00 41.54 O ANISOU 5333 O LEU B 145 4743 5381 5658 475 360 601 O ATOM 5334 CB LEU B 145 6.679 92.920 -37.738 1.00 42.01 C ANISOU 5334 CB LEU B 145 4754 5700 5507 722 463 807 C ATOM 5335 CG LEU B 145 6.641 91.487 -38.265 1.00 39.96 C ANISOU 5335 CG LEU B 145 4461 5643 5079 825 421 700 C ATOM 5336 CD1 LEU B 145 5.230 90.931 -38.275 1.00 38.36 C ANISOU 5336 CD1 LEU B 145 4347 5437 4792 901 395 643 C ATOM 5337 CD2 LEU B 145 7.251 91.432 -39.666 1.00 41.58 C ANISOU 5337 CD2 LEU B 145 4515 6102 5180 866 485 806 C ATOM 5338 H LEU B 145 6.206 95.090 -36.693 1.00 52.95 H ATOM 5339 HA LEU B 145 5.413 92.592 -36.173 1.00 50.14 H ATOM 5340 HB2 LEU B 145 6.129 93.454 -38.332 1.00 50.47 H ATOM 5341 HB3 LEU B 145 7.602 93.214 -37.788 1.00 50.47 H ATOM 5342 HG LEU B 145 7.162 90.923 -37.672 1.00 48.01 H ATOM 5343 HD11 LEU B 145 5.223 90.097 -38.771 1.00 46.09 H ATOM 5344 HD12 LEU B 145 4.946 90.775 -37.361 1.00 46.09 H ATOM 5345 HD13 LEU B 145 4.641 91.574 -38.700 1.00 46.09 H ATOM 5346 HD21 LEU B 145 7.216 90.519 -39.991 1.00 49.95 H ATOM 5347 HD22 LEU B 145 6.743 92.013 -40.255 1.00 49.95 H ATOM 5348 HD23 LEU B 145 8.173 91.732 -39.621 1.00 49.95 H ATOM 5349 N PRO B 146 7.049 91.734 -34.489 1.00 37.22 N ANISOU 5349 N PRO B 146 4321 4857 4964 607 256 413 N ATOM 5350 CA PRO B 146 8.067 91.355 -33.496 1.00 38.96 C ANISOU 5350 CA PRO B 146 4509 5090 5204 529 180 323 C ATOM 5351 C PRO B 146 9.368 90.975 -34.178 1.00 41.10 C ANISOU 5351 C PRO B 146 4637 5522 5455 541 185 373 C ATOM 5352 O PRO B 146 9.351 90.357 -35.254 1.00 41.19 O ANISOU 5352 O PRO B 146 4595 5665 5390 652 217 406 O ATOM 5353 CB PRO B 146 7.444 90.150 -32.771 1.00 36.40 C ANISOU 5353 CB PRO B 146 4251 4776 4802 593 94 220 C ATOM 5354 CG PRO B 146 5.986 90.177 -33.118 1.00 34.13 C ANISOU 5354 CG PRO B 146 4054 4441 4474 664 126 231 C ATOM 5355 CD PRO B 146 5.872 90.845 -34.457 1.00 35.53 C ANISOU 5355 CD PRO B 146 4183 4662 4655 705 221 354 C ATOM 5356 HA PRO B 146 8.218 92.073 -32.861 1.00 46.81 H ATOM 5357 HB2 PRO B 146 7.857 89.331 -33.083 1.00 43.73 H ATOM 5358 HB3 PRO B 146 7.571 90.243 -31.814 1.00 43.73 H ATOM 5359 HG2 PRO B 146 5.648 89.269 -33.161 1.00 41.01 H ATOM 5360 HG3 PRO B 146 5.502 90.680 -32.444 1.00 41.01 H ATOM 5361 HD2 PRO B 146 5.912 90.192 -35.173 1.00 42.69 H ATOM 5362 HD3 PRO B 146 5.051 91.356 -34.519 1.00 42.69 H ATOM 5363 N PRO B 147 10.516 91.333 -33.594 1.00 46.68 N ANISOU 5363 N PRO B 147 5268 6250 6220 426 158 368 N ATOM 5364 CA PRO B 147 11.794 90.957 -34.226 1.00 47.78 C ANISOU 5364 CA PRO B 147 5246 6573 6335 447 167 425 C ATOM 5365 C PRO B 147 11.898 89.475 -34.548 1.00 45.26 C ANISOU 5365 C PRO B 147 4890 6378 5930 612 131 367 C ATOM 5366 O PRO B 147 12.470 89.110 -35.583 1.00 46.61 O ANISOU 5366 O PRO B 147 4950 6707 6054 698 180 404 O ATOM 5367 CB PRO B 147 12.839 91.388 -33.187 1.00 49.70 C ANISOU 5367 CB PRO B 147 5422 6821 6639 288 111 400 C ATOM 5368 CG PRO B 147 12.185 92.514 -32.446 1.00 52.60 C ANISOU 5368 CG PRO B 147 5909 6986 7091 150 121 356 C ATOM 5369 CD PRO B 147 10.713 92.169 -32.393 1.00 50.35 C ANISOU 5369 CD PRO B 147 5772 6594 6765 262 126 306 C ATOM 5370 HA PRO B 147 11.919 91.472 -35.039 1.00 57.39 H ATOM 5371 HB2 PRO B 147 13.041 90.649 -32.591 1.00 59.69 H ATOM 5372 HB3 PRO B 147 13.648 91.685 -33.632 1.00 59.69 H ATOM 5373 HG2 PRO B 147 12.556 92.577 -31.552 1.00 63.18 H ATOM 5374 HG3 PRO B 147 12.327 93.346 -32.923 1.00 63.18 H ATOM 5375 HD2 PRO B 147 10.503 91.671 -31.588 1.00 60.48 H ATOM 5376 HD3 PRO B 147 10.168 92.971 -32.438 1.00 60.48 H ATOM 5377 N TRP B 148 11.355 88.607 -33.691 1.00 37.45 N ANISOU 5377 N TRP B 148 3987 5318 4926 658 50 276 N ATOM 5378 CA TRP B 148 11.470 87.174 -33.934 1.00 38.14 C ANISOU 5378 CA TRP B 148 4047 5468 4977 810 15 220 C ATOM 5379 C TRP B 148 10.634 86.737 -35.130 1.00 35.27 C ANISOU 5379 C TRP B 148 3726 5128 4547 925 74 189 C ATOM 5380 O TRP B 148 10.951 85.728 -35.769 1.00 38.17 O ANISOU 5380 O TRP B 148 4039 5578 4887 1052 84 129 O ATOM 5381 CB TRP B 148 11.054 86.390 -32.688 1.00 38.28 C ANISOU 5381 CB TRP B 148 4141 5393 5010 812 -89 167 C ATOM 5382 CG TRP B 148 9.633 86.616 -32.275 1.00 35.70 C ANISOU 5382 CG TRP B 148 3967 4937 4660 775 -100 135 C ATOM 5383 CD1 TRP B 148 9.184 87.515 -31.353 1.00 34.84 C ANISOU 5383 CD1 TRP B 148 3926 4753 4560 651 -115 128 C ATOM 5384 CD2 TRP B 148 8.474 85.927 -32.762 1.00 35.82 C ANISOU 5384 CD2 TRP B 148 4074 4900 4635 863 -95 94 C ATOM 5385 NE1 TRP B 148 7.818 87.432 -31.236 1.00 36.07 N ANISOU 5385 NE1 TRP B 148 4201 4823 4681 673 -113 99 N ATOM 5386 CE2 TRP B 148 7.358 86.464 -32.089 1.00 35.00 C ANISOU 5386 CE2 TRP B 148 4079 4705 4513 792 -106 88 C ATOM 5387 CE3 TRP B 148 8.271 84.910 -33.699 1.00 35.61 C ANISOU 5387 CE3 TRP B 148 4042 4904 4585 986 -79 44 C ATOM 5388 CZ2 TRP B 148 6.059 86.021 -32.327 1.00 33.42 C ANISOU 5388 CZ2 TRP B 148 3969 4462 4268 838 -108 63 C ATOM 5389 CZ3 TRP B 148 6.981 84.470 -33.931 1.00 35.66 C ANISOU 5389 CZ3 TRP B 148 4148 4854 4548 1012 -86 1 C ATOM 5390 CH2 TRP B 148 5.892 85.025 -33.249 1.00 34.71 C ANISOU 5390 CH2 TRP B 148 4123 4660 4406 936 -103 25 C ATOM 5391 H TRP B 148 10.924 88.820 -32.978 1.00 45.00 H ATOM 5392 HA TRP B 148 12.398 86.967 -34.122 1.00 45.83 H ATOM 5393 HB2 TRP B 148 11.163 85.443 -32.866 1.00 45.99 H ATOM 5394 HB3 TRP B 148 11.622 86.657 -31.949 1.00 45.99 H ATOM 5395 HD1 TRP B 148 9.724 88.100 -30.873 1.00 41.87 H ATOM 5396 HE1 TRP B 148 7.331 87.909 -30.712 1.00 43.34 H ATOM 5397 HE3 TRP B 148 8.989 84.538 -34.158 1.00 42.79 H ATOM 5398 HZ2 TRP B 148 5.333 86.389 -31.877 1.00 40.16 H ATOM 5399 HZ3 TRP B 148 6.834 83.793 -34.551 1.00 42.85 H ATOM 5400 HH2 TRP B 148 5.035 84.708 -33.426 1.00 41.71 H ATOM 5401 N LEU B 149 9.563 87.465 -35.437 1.00 32.98 N ANISOU 5401 N LEU B 149 3525 4777 4230 887 116 220 N ATOM 5402 CA LEU B 149 8.739 87.161 -36.600 1.00 33.91 C ANISOU 5402 CA LEU B 149 3661 4965 4257 975 168 206 C ATOM 5403 C LEU B 149 9.243 87.861 -37.852 1.00 36.15 C ANISOU 5403 C LEU B 149 3827 5421 4489 981 266 306 C ATOM 5404 O LEU B 149 9.083 87.334 -38.958 1.00 32.94 O ANISOU 5404 O LEU B 149 3369 5171 3975 1071 310 271 O ATOM 5405 CB LEU B 149 7.290 87.565 -36.328 1.00 33.63 C ANISOU 5405 CB LEU B 149 3754 4818 4208 944 163 219 C ATOM 5406 CG LEU B 149 6.223 87.024 -37.278 1.00 34.52 C ANISOU 5406 CG LEU B 149 3896 5009 4213 1021 185 185 C ATOM 5407 CD1 LEU B 149 6.384 85.535 -37.517 1.00 35.07 C ANISOU 5407 CD1 LEU B 149 3958 5117 4249 1108 142 40 C ATOM 5408 CD2 LEU B 149 4.831 87.336 -36.723 1.00 33.70 C ANISOU 5408 CD2 LEU B 149 3906 4794 4105 989 163 202 C ATOM 5409 H LEU B 149 9.291 88.143 -34.984 1.00 39.63 H ATOM 5410 HA LEU B 149 8.750 86.205 -36.765 1.00 40.75 H ATOM 5411 HB2 LEU B 149 7.057 87.257 -35.438 1.00 40.42 H ATOM 5412 HB3 LEU B 149 7.238 88.533 -36.368 1.00 40.42 H ATOM 5413 HG LEU B 149 6.324 87.460 -38.139 1.00 41.48 H ATOM 5414 HD11 LEU B 149 5.578 85.194 -37.935 1.00 42.14 H ATOM 5415 HD12 LEU B 149 7.146 85.390 -38.100 1.00 42.14 H ATOM 5416 HD13 LEU B 149 6.529 85.092 -36.667 1.00 42.14 H ATOM 5417 HD21 LEU B 149 4.163 86.994 -37.338 1.00 40.50 H ATOM 5418 HD22 LEU B 149 4.733 86.909 -35.858 1.00 40.50 H ATOM 5419 HD23 LEU B 149 4.735 88.297 -36.632 1.00 40.50 H ATOM 5420 N GLN B 150 9.852 89.037 -37.690 1.00 40.30 N ANISOU 5420 N GLN B 150 4300 5928 5084 873 301 429 N ATOM 5421 CA GLN B 150 10.471 89.734 -38.809 1.00 41.37 C ANISOU 5421 CA GLN B 150 4300 6236 5183 859 391 567 C ATOM 5422 C GLN B 150 11.737 89.031 -39.279 1.00 42.09 C ANISOU 5422 C GLN B 150 4236 6531 5224 923 405 528 C ATOM 5423 O GLN B 150 12.072 89.092 -40.466 1.00 43.07 O ANISOU 5423 O GLN B 150 4236 6880 5247 970 482 590 O ATOM 5424 CB GLN B 150 10.791 91.167 -38.387 1.00 43.28 C ANISOU 5424 CB GLN B 150 4536 6355 5553 705 418 707 C ATOM 5425 CG GLN B 150 11.152 92.114 -39.506 1.00 46.01 C ANISOU 5425 CG GLN B 150 4760 6831 5889 664 514 911 C ATOM 5426 CD GLN B 150 11.306 93.539 -39.009 1.00 47.65 C ANISOU 5426 CD GLN B 150 4993 6839 6274 501 539 1040 C ATOM 5427 OE1 GLN B 150 12.058 93.805 -38.070 1.00 48.70 O ANISOU 5427 OE1 GLN B 150 5124 6870 6509 382 494 984 O ATOM 5428 NE2 GLN B 150 10.585 94.464 -39.632 1.00 48.74 N ANISOU 5428 NE2 GLN B 150 5148 6917 6454 492 609 1212 N ATOM 5429 H GLN B 150 9.920 89.451 -36.939 1.00 48.42 H ATOM 5430 HA GLN B 150 9.852 89.757 -39.555 1.00 49.70 H ATOM 5431 HB2 GLN B 150 10.013 91.534 -37.940 1.00 51.99 H ATOM 5432 HB3 GLN B 150 11.544 91.144 -37.776 1.00 51.99 H ATOM 5433 HG2 GLN B 150 11.993 91.836 -39.901 1.00 55.26 H ATOM 5434 HG3 GLN B 150 10.450 92.099 -40.176 1.00 55.26 H ATOM 5435 HE21 GLN B 150 10.066 94.240 -40.280 1.00 58.55 H ATOM 5436 HE22 GLN B 150 10.637 95.287 -39.388 1.00 58.55 H ATOM 5437 N ASP B 151 12.438 88.362 -38.371 1.00 40.33 N ANISOU 5437 N ASP B 151 4004 6259 5062 933 334 435 N ATOM 5438 CA ASP B 151 13.741 87.784 -38.644 1.00 42.04 C ANISOU 5438 CA ASP B 151 4056 6656 5261 1000 346 414 C ATOM 5439 C ASP B 151 13.709 86.948 -39.922 1.00 39.95 C ANISOU 5439 C ASP B 151 3719 6591 4868 1160 414 331 C ATOM 5440 O ASP B 151 12.926 85.988 -40.009 1.00 37.99 O ANISOU 5440 O ASP B 151 3569 6275 4589 1262 388 185 O ATOM 5441 CB ASP B 151 14.175 86.926 -37.459 1.00 45.50 C ANISOU 5441 CB ASP B 151 4515 6995 5778 1031 248 324 C ATOM 5442 CG ASP B 151 15.616 86.477 -37.560 1.00 49.29 C ANISOU 5442 CG ASP B 151 4804 7656 6267 1095 257 335 C ATOM 5443 OD1 ASP B 151 15.941 85.742 -38.514 1.00 52.03 O ANISOU 5443 OD1 ASP B 151 5061 8159 6550 1249 318 268 O ATOM 5444 OD2 ASP B 151 16.423 86.859 -36.686 1.00 52.00 O ANISOU 5444 OD2 ASP B 151 5078 8005 6676 991 206 400 O ATOM 5445 H ASP B 151 12.170 88.226 -37.565 1.00 48.46 H ATOM 5446 HA ASP B 151 14.389 88.494 -38.771 1.00 50.51 H ATOM 5447 HB2 ASP B 151 14.078 87.441 -36.643 1.00 54.66 H ATOM 5448 HB3 ASP B 151 13.616 86.134 -37.420 1.00 54.66 H ATOM 5449 N PRO B 152 14.530 87.273 -40.925 1.00 43.67 N ANISOU 5449 N PRO B 152 4868 5138 6586 1053 2378 1765 N ATOM 5450 CA PRO B 152 14.535 86.454 -42.149 1.00 46.27 C ANISOU 5450 CA PRO B 152 5316 5597 6667 1292 2538 1732 C ATOM 5451 C PRO B 152 14.880 85.000 -41.897 1.00 50.25 C ANISOU 5451 C PRO B 152 5712 6149 7232 1370 2397 1556 C ATOM 5452 O PRO B 152 14.386 84.120 -42.614 1.00 52.47 O ANISOU 5452 O PRO B 152 6218 6502 7214 1538 2376 1458 O ATOM 5453 CB PRO B 152 15.595 87.132 -43.032 1.00 49.99 C ANISOU 5453 CB PRO B 152 5710 6041 7244 1322 2982 1901 C ATOM 5454 CG PRO B 152 15.734 88.521 -42.490 1.00 51.04 C ANISOU 5454 CG PRO B 152 5773 6043 7578 1103 3033 2044 C ATOM 5455 CD PRO B 152 15.439 88.432 -41.018 1.00 46.02 C ANISOU 5455 CD PRO B 152 5043 5328 7115 903 2645 1931 C ATOM 5456 HA PRO B 152 13.670 86.514 -42.583 1.00 55.58 H ATOM 5457 HB2 PRO B 152 16.434 86.650 -42.966 1.00 60.05 H ATOM 5458 HB3 PRO B 152 15.292 87.149 -43.953 1.00 60.05 H ATOM 5459 HG2 PRO B 152 16.638 88.840 -42.640 1.00 61.31 H ATOM 5460 HG3 PRO B 152 15.099 89.107 -42.931 1.00 61.31 H ATOM 5461 HD2 PRO B 152 16.252 88.275 -40.512 1.00 55.28 H ATOM 5462 HD3 PRO B 152 15.003 89.239 -40.703 1.00 55.28 H ATOM 5463 N GLU B 153 15.721 84.716 -40.902 1.00 45.64 N ANISOU 5463 N GLU B 153 4816 5511 7016 1243 2285 1524 N ATOM 5464 CA GLU B 153 16.141 83.343 -40.655 1.00 49.79 C ANISOU 5464 CA GLU B 153 5222 6064 7633 1348 2187 1393 C ATOM 5465 C GLU B 153 14.984 82.455 -40.215 1.00 44.97 C ANISOU 5465 C GLU B 153 4824 5473 6788 1381 1846 1211 C ATOM 5466 O GLU B 153 15.113 81.227 -40.259 1.00 44.66 O ANISOU 5466 O GLU B 153 4804 5444 6722 1506 1796 1085 O ATOM 5467 CB GLU B 153 17.244 83.310 -39.594 1.00 57.53 C ANISOU 5467 CB GLU B 153 5796 6989 9074 1189 2072 1444 C ATOM 5468 CG GLU B 153 18.391 84.279 -39.843 1.00 67.35 C ANISOU 5468 CG GLU B 153 6751 8200 10640 1074 2347 1658 C ATOM 5469 CD GLU B 153 19.431 83.728 -40.802 1.00 75.77 C ANISOU 5469 CD GLU B 153 7624 9307 11858 1296 2762 1762 C ATOM 5470 OE1 GLU B 153 20.478 84.385 -40.988 1.00 80.84 O ANISOU 5470 OE1 GLU B 153 7946 9924 12845 1210 3012 1971 O ATOM 5471 OE2 GLU B 153 19.202 82.641 -41.372 1.00 77.54 O ANISOU 5471 OE2 GLU B 153 8034 9565 11862 1554 2862 1646 O ATOM 5472 H GLU B 153 16.058 85.295 -40.363 1.00 54.83 H ATOM 5473 HA GLU B 153 16.503 82.981 -41.478 1.00 59.80 H ATOM 5474 HB2 GLU B 153 16.854 83.534 -38.735 1.00 69.09 H ATOM 5475 HB3 GLU B 153 17.618 82.415 -39.565 1.00 69.09 H ATOM 5476 HG2 GLU B 153 18.036 85.097 -40.225 1.00 80.88 H ATOM 5477 HG3 GLU B 153 18.832 84.470 -39.001 1.00 80.88 H ATOM 5478 N LEU B 154 13.859 83.040 -39.798 1.00 47.97 N ANISOU 5478 N LEU B 154 5362 5840 7024 1282 1642 1214 N ATOM 5479 CA LEU B 154 12.753 82.225 -39.306 1.00 47.81 C ANISOU 5479 CA LEU B 154 5485 5829 6850 1294 1334 1081 C ATOM 5480 C LEU B 154 12.171 81.343 -40.402 1.00 49.12 C ANISOU 5480 C LEU B 154 5896 6080 6687 1453 1342 996 C ATOM 5481 O LEU B 154 11.729 80.222 -40.125 1.00 46.20 O ANISOU 5481 O LEU B 154 5600 5703 6253 1475 1134 849 O ATOM 5482 CB LEU B 154 11.661 83.117 -38.716 1.00 48.10 C ANISOU 5482 CB LEU B 154 5621 5821 6834 1190 1196 1160 C ATOM 5483 CG LEU B 154 10.599 82.374 -37.902 1.00 46.19 C ANISOU 5483 CG LEU B 154 5448 5555 6548 1170 900 1064 C ATOM 5484 CD1 LEU B 154 11.153 81.995 -36.536 1.00 47.13 C ANISOU 5484 CD1 LEU B 154 5444 5557 6907 1057 743 977 C ATOM 5485 CD2 LEU B 154 9.335 83.208 -37.761 1.00 47.01 C ANISOU 5485 CD2 LEU B 154 5667 5640 6556 1156 864 1201 C ATOM 5486 H LEU B 154 13.715 83.888 -39.791 1.00 57.62 H ATOM 5487 HA LEU B 154 13.088 81.649 -38.601 1.00 57.42 H ATOM 5488 HB2 LEU B 154 12.079 83.766 -38.128 1.00 57.78 H ATOM 5489 HB3 LEU B 154 11.208 83.570 -39.443 1.00 57.78 H ATOM 5490 HG LEU B 154 10.358 81.559 -38.369 1.00 55.49 H ATOM 5491 HD11 LEU B 154 10.457 81.553 -36.025 1.00 56.62 H ATOM 5492 HD12 LEU B 154 11.907 81.397 -36.656 1.00 56.62 H ATOM 5493 HD13 LEU B 154 11.439 82.800 -36.077 1.00 56.62 H ATOM 5494 HD21 LEU B 154 8.686 82.711 -37.240 1.00 56.47 H ATOM 5495 HD22 LEU B 154 9.554 84.039 -37.312 1.00 56.47 H ATOM 5496 HD23 LEU B 154 8.979 83.392 -38.644 1.00 56.47 H ATOM 5497 N MET B 155 12.152 81.826 -41.646 1.00 57.25 N ANISOU 5497 N MET B 155 7100 7170 7482 1547 1568 1086 N ATOM 5498 CA MET B 155 11.611 81.026 -42.738 1.00 60.99 C ANISOU 5498 CA MET B 155 7896 7701 7575 1664 1542 1001 C ATOM 5499 C MET B 155 12.519 79.857 -43.098 1.00 59.98 C ANISOU 5499 C MET B 155 7830 7517 7443 1797 1716 857 C ATOM 5500 O MET B 155 12.072 78.926 -43.778 1.00 64.21 O ANISOU 5500 O MET B 155 8691 8044 7663 1864 1644 726 O ATOM 5501 CB MET B 155 11.383 81.903 -43.969 1.00 63.29 C ANISOU 5501 CB MET B 155 8417 8056 7575 1734 1736 1155 C ATOM 5502 CG MET B 155 10.686 83.221 -43.673 1.00 63.22 C ANISOU 5502 CG MET B 155 8329 8073 7617 1651 1673 1351 C ATOM 5503 SD MET B 155 9.146 83.036 -42.752 1.00 63.41 S ANISOU 5503 SD MET B 155 8301 8126 7667 1547 1227 1351 S ATOM 5504 CE MET B 155 8.369 81.683 -43.631 1.00 64.68 C ANISOU 5504 CE MET B 155 8750 8374 7453 1579 949 1212 C ATOM 5505 H MET B 155 12.441 82.602 -41.878 1.00 68.75 H ATOM 5506 HA MET B 155 10.749 80.675 -42.464 1.00 73.24 H ATOM 5507 HB2 MET B 155 12.244 82.108 -44.367 1.00 76.01 H ATOM 5508 HB3 MET B 155 10.833 81.414 -44.601 1.00 76.01 H ATOM 5509 HG2 MET B 155 11.281 83.777 -43.146 1.00 75.92 H ATOM 5510 HG3 MET B 155 10.478 83.659 -44.513 1.00 75.92 H ATOM 5511 HE1 MET B 155 7.426 81.661 -43.406 1.00 77.68 H ATOM 5512 HE2 MET B 155 8.479 81.822 -44.585 1.00 77.68 H ATOM 5513 HE3 MET B 155 8.792 80.851 -43.367 1.00 77.68 H ATOM 5514 N LEU B 156 13.777 79.887 -42.665 1.00 52.69 N ANISOU 5514 N LEU B 156 6610 6539 6872 1831 1942 896 N ATOM 5515 CA LEU B 156 14.694 78.773 -42.854 1.00 54.37 C ANISOU 5515 CA LEU B 156 6810 6679 7171 1996 2143 806 C ATOM 5516 C LEU B 156 14.709 77.823 -41.666 1.00 47.61 C ANISOU 5516 C LEU B 156 5773 5769 6547 1951 1861 686 C ATOM 5517 O LEU B 156 15.370 76.780 -41.730 1.00 44.87 O ANISOU 5517 O LEU B 156 5426 5344 6280 2108 2002 614 O ATOM 5518 CB LEU B 156 16.113 79.293 -43.100 1.00 61.34 C ANISOU 5518 CB LEU B 156 7401 7538 8368 2083 2569 980 C ATOM 5519 CG LEU B 156 16.239 80.555 -43.953 1.00 64.96 C ANISOU 5519 CG LEU B 156 7923 8034 8724 2074 2858 1158 C ATOM 5520 CD1 LEU B 156 17.615 81.186 -43.755 1.00 66.60 C ANISOU 5520 CD1 LEU B 156 7688 8214 9404 2059 3177 1362 C ATOM 5521 CD2 LEU B 156 15.999 80.245 -45.420 1.00 68.01 C ANISOU 5521 CD2 LEU B 156 8806 8404 8630 2268 3134 1122 C ATOM 5522 H LEU B 156 14.127 80.555 -42.251 1.00 63.29 H ATOM 5523 HA LEU B 156 14.423 78.273 -43.639 1.00 65.30 H ATOM 5524 HB2 LEU B 156 16.513 79.491 -42.239 1.00 73.67 H ATOM 5525 HB3 LEU B 156 16.615 78.595 -43.547 1.00 73.67 H ATOM 5526 HG LEU B 156 15.564 81.194 -43.675 1.00 78.01 H ATOM 5527 HD11 LEU B 156 17.678 81.985 -44.301 1.00 79.98 H ATOM 5528 HD12 LEU B 156 17.726 81.416 -42.819 1.00 79.98 H ATOM 5529 HD13 LEU B 156 18.296 80.549 -44.022 1.00 79.98 H ATOM 5530 HD21 LEU B 156 16.085 81.063 -45.934 1.00 81.67 H ATOM 5531 HD22 LEU B 156 16.656 79.596 -45.718 1.00 81.67 H ATOM 5532 HD23 LEU B 156 15.105 79.882 -45.524 1.00 81.67 H ATOM 5533 N LEU B 157 13.998 78.160 -40.592 1.00 44.21 N ANISOU 5533 N LEU B 157 5223 5357 6219 1764 1505 678 N ATOM 5534 CA LEU B 157 13.969 77.285 -39.425 1.00 43.53 C ANISOU 5534 CA LEU B 157 5012 5206 6322 1721 1239 576 C ATOM 5535 C LEU B 157 13.360 75.924 -39.724 1.00 43.75 C ANISOU 5535 C LEU B 157 5338 5176 6109 1809 1135 389 C ATOM 5536 O LEU B 157 13.919 74.915 -39.259 1.00 45.19 O ANISOU 5536 O LEU B 157 5450 5270 6449 1902 1136 316 O ATOM 5537 CB LEU B 157 13.204 77.975 -38.289 1.00 39.12 C ANISOU 5537 CB LEU B 157 4368 4645 5850 1516 933 611 C ATOM 5538 CG LEU B 157 13.161 77.254 -36.942 1.00 38.82 C ANISOU 5538 CG LEU B 157 4232 4523 5995 1451 659 534 C ATOM 5539 CD1 LEU B 157 14.541 77.204 -36.314 1.00 39.94 C ANISOU 5539 CD1 LEU B 157 4058 4632 6488 1457 697 609 C ATOM 5540 CD2 LEU B 157 12.162 77.943 -36.014 1.00 37.38 C ANISOU 5540 CD2 LEU B 157 4102 4307 5794 1281 433 566 C ATOM 5541 H LEU B 157 13.532 78.878 -40.514 1.00 53.11 H ATOM 5542 HA LEU B 157 14.884 77.143 -39.137 1.00 52.29 H ATOM 5543 HB2 LEU B 157 13.615 78.839 -38.134 1.00 47.00 H ATOM 5544 HB3 LEU B 157 12.285 78.091 -38.576 1.00 47.00 H ATOM 5545 HG LEU B 157 12.870 76.339 -37.075 1.00 46.64 H ATOM 5546 HD11 LEU B 157 14.478 76.776 -35.446 1.00 47.99 H ATOM 5547 HD12 LEU B 157 15.132 76.695 -36.891 1.00 47.99 H ATOM 5548 HD13 LEU B 157 14.876 78.108 -36.214 1.00 47.99 H ATOM 5549 HD21 LEU B 157 12.134 77.466 -35.170 1.00 44.91 H ATOM 5550 HD22 LEU B 157 12.447 78.859 -35.868 1.00 44.91 H ATOM 5551 HD23 LEU B 157 11.286 77.932 -36.430 1.00 44.91 H ATOM 5552 N PRO B 158 12.251 75.810 -40.464 1.00 40.85 N ANISOU 5552 N PRO B 158 5302 4841 5376 1771 1024 320 N ATOM 5553 CA PRO B 158 11.697 74.465 -40.718 1.00 41.42 C ANISOU 5553 CA PRO B 158 5684 4826 5228 1799 888 131 C ATOM 5554 C PRO B 158 12.690 73.543 -41.405 1.00 45.27 C ANISOU 5554 C PRO B 158 6347 5195 5657 2018 1217 42 C ATOM 5555 O PRO B 158 12.856 72.386 -40.993 1.00 45.71 O ANISOU 5555 O PRO B 158 6470 5120 5778 2084 1181 -83 O ATOM 5556 CB PRO B 158 10.465 74.747 -41.595 1.00 47.21 C ANISOU 5556 CB PRO B 158 6719 5639 5580 1692 710 130 C ATOM 5557 CG PRO B 158 10.142 76.202 -41.378 1.00 47.06 C ANISOU 5557 CG PRO B 158 6475 5746 5661 1608 684 331 C ATOM 5558 CD PRO B 158 11.459 76.877 -41.105 1.00 42.28 C ANISOU 5558 CD PRO B 158 5594 5130 5340 1692 991 430 C ATOM 5559 HA PRO B 158 11.405 74.068 -39.883 1.00 49.76 H ATOM 5560 HB2 PRO B 158 10.678 74.576 -42.525 1.00 56.71 H ATOM 5561 HB3 PRO B 158 9.727 74.184 -41.314 1.00 56.71 H ATOM 5562 HG2 PRO B 158 9.727 76.568 -42.175 1.00 56.53 H ATOM 5563 HG3 PRO B 158 9.545 76.296 -40.620 1.00 56.53 H ATOM 5564 HD2 PRO B 158 11.876 77.170 -41.931 1.00 50.79 H ATOM 5565 HD3 PRO B 158 11.344 77.631 -40.506 1.00 50.79 H ATOM 5566 N GLU B 159 13.365 74.030 -42.448 1.00 46.65 N ANISOU 5566 N GLU B 159 6621 5389 5715 2154 1585 120 N ATOM 5567 CA GLU B 159 14.350 73.209 -43.142 1.00 49.77 C ANISOU 5567 CA GLU B 159 7204 5641 6066 2409 2000 70 C ATOM 5568 C GLU B 159 15.495 72.831 -42.210 1.00 51.67 C ANISOU 5568 C GLU B 159 7000 5827 6806 2539 2138 153 C ATOM 5569 O GLU B 159 15.865 71.656 -42.108 1.00 49.54 O ANISOU 5569 O GLU B 159 6845 5401 6577 2702 2246 58 O ATOM 5570 CB GLU B 159 14.878 73.950 -44.371 1.00 51.61 C ANISOU 5570 CB GLU B 159 7600 5900 6111 2538 2421 184 C ATOM 5571 H GLU B 159 13.270 74.823 -42.768 1.00 56.03 H ATOM 5572 HA GLU B 159 13.922 72.392 -43.443 1.00 59.78 H ATOM 5573 N LYS B 160 16.069 73.819 -41.520 1.00 53.34 N ANISOU 5573 N LYS B 160 6713 6152 7401 2460 2117 345 N ATOM 5574 CA LYS B 160 17.190 73.541 -40.627 1.00 59.46 C ANISOU 5574 CA LYS B 160 7023 6898 8670 2547 2174 470 C ATOM 5575 C LYS B 160 16.795 72.537 -39.553 1.00 55.09 C ANISOU 5575 C LYS B 160 6468 6268 8195 2508 1825 346 C ATOM 5576 O LYS B 160 17.507 71.555 -39.311 1.00 58.14 O ANISOU 5576 O LYS B 160 6777 6551 8764 2682 1936 351 O ATOM 5577 CB LYS B 160 17.690 74.841 -39.992 1.00 64.34 C ANISOU 5577 CB LYS B 160 7169 7641 9636 2368 2087 678 C ATOM 5578 CG LYS B 160 18.855 74.659 -39.024 1.00 71.89 C ANISOU 5578 CG LYS B 160 7638 8601 11076 2343 2001 829 C ATOM 5579 CD LYS B 160 18.853 75.726 -37.930 1.00 74.59 C ANISOU 5579 CD LYS B 160 7645 9013 11682 2079 1674 946 C ATOM 5580 CE LYS B 160 18.442 75.145 -36.581 1.00 75.58 C ANISOU 5580 CE LYS B 160 7746 9093 11879 1977 1226 861 C ATOM 5581 NZ LYS B 160 19.507 74.282 -35.987 1.00 78.52 N ANISOU 5581 NZ LYS B 160 7879 9449 12506 2030 1150 931 N ATOM 5582 H LYS B 160 15.832 74.645 -41.552 1.00 64.06 H ATOM 5583 HA LYS B 160 17.917 73.161 -41.146 1.00 71.40 H ATOM 5584 HB2 LYS B 160 17.985 75.437 -40.697 1.00 77.26 H ATOM 5585 HB3 LYS B 160 16.959 75.246 -39.499 1.00 77.26 H ATOM 5586 HG2 LYS B 160 18.787 73.789 -38.600 1.00 86.32 H ATOM 5587 HG3 LYS B 160 19.690 74.726 -39.512 1.00 86.32 H ATOM 5588 HD2 LYS B 160 19.744 76.098 -37.843 1.00 89.56 H ATOM 5589 HD3 LYS B 160 18.223 76.425 -38.165 1.00 89.56 H ATOM 5590 HE2 LYS B 160 18.262 75.871 -35.963 1.00 90.75 H ATOM 5591 HE3 LYS B 160 17.645 74.604 -36.697 1.00 90.75 H ATOM 5592 HZ1 LYS B 160 19.238 73.963 -35.202 1.00 94.28 H ATOM 5593 HZ2 LYS B 160 19.685 73.600 -36.531 1.00 94.28 H ATOM 5594 HZ3 LYS B 160 20.251 74.756 -35.867 1.00 94.28 H ATOM 5595 N LEU B 161 15.659 72.767 -38.894 1.00 47.18 N ANISOU 5595 N LEU B 161 5559 5309 7058 2272 1411 253 N ATOM 5596 CA LEU B 161 15.256 71.898 -37.795 1.00 46.31 C ANISOU 5596 CA LEU B 161 5449 5115 7032 2221 1096 158 C ATOM 5597 C LEU B 161 14.953 70.488 -38.288 1.00 44.65 C ANISOU 5597 C LEU B 161 5631 4740 6593 2367 1180 -28 C ATOM 5598 O LEU B 161 15.498 69.508 -37.767 1.00 43.77 O ANISOU 5598 O LEU B 161 5460 4502 6666 2517 1214 -39 O ATOM 5599 CB LEU B 161 14.037 72.484 -37.085 1.00 45.02 C ANISOU 5599 CB LEU B 161 5332 5010 6763 1958 721 123 C ATOM 5600 CG LEU B 161 14.276 73.355 -35.853 1.00 46.61 C ANISOU 5600 CG LEU B 161 5212 5257 7239 1799 511 254 C ATOM 5601 CD1 LEU B 161 12.925 73.719 -35.220 1.00 43.67 C ANISOU 5601 CD1 LEU B 161 4991 4883 6718 1601 230 208 C ATOM 5602 CD2 LEU B 161 15.171 72.684 -34.834 1.00 47.13 C ANISOU 5602 CD2 LEU B 161 5044 5250 7614 1868 410 306 C ATOM 5603 H LEU B 161 15.114 73.411 -39.062 1.00 56.67 H ATOM 5604 HA LEU B 161 15.985 71.846 -37.158 1.00 55.63 H ATOM 5605 HB2 LEU B 161 13.559 73.033 -37.725 1.00 54.08 H ATOM 5606 HB3 LEU B 161 13.478 71.745 -36.799 1.00 54.08 H ATOM 5607 HG LEU B 161 14.737 74.162 -36.132 1.00 55.99 H ATOM 5608 HD11 LEU B 161 13.083 74.248 -34.423 1.00 52.46 H ATOM 5609 HD12 LEU B 161 12.405 74.231 -35.859 1.00 52.46 H ATOM 5610 HD13 LEU B 161 12.455 72.903 -34.988 1.00 52.46 H ATOM 5611 HD21 LEU B 161 15.074 73.137 -33.981 1.00 56.62 H ATOM 5612 HD22 LEU B 161 14.909 71.754 -34.746 1.00 56.62 H ATOM 5613 HD23 LEU B 161 16.092 72.741 -35.136 1.00 56.62 H ATOM 5614 N ILE B 162 14.079 70.363 -39.290 1.00 48.99 N ANISOU 5614 N ILE B 162 6612 5272 6730 2313 1193 -166 N ATOM 5615 CA ILE B 162 13.684 69.037 -39.756 1.00 53.09 C ANISOU 5615 CA ILE B 162 7590 5598 6984 2383 1221 -368 C ATOM 5616 C ILE B 162 14.873 68.300 -40.355 1.00 57.58 C ANISOU 5616 C ILE B 162 8265 6005 7607 2710 1693 -361 C ATOM 5617 O ILE B 162 14.974 67.072 -40.240 1.00 57.09 O ANISOU 5617 O ILE B 162 8440 5731 7521 2839 1763 -479 O ATOM 5618 CB ILE B 162 12.518 69.147 -40.757 1.00 52.44 C ANISOU 5618 CB ILE B 162 7957 5538 6430 2210 1076 -494 C ATOM 5619 CG1 ILE B 162 11.224 69.486 -40.011 1.00 51.08 C ANISOU 5619 CG1 ILE B 162 7672 5468 6268 1921 610 -489 C ATOM 5620 CG2 ILE B 162 12.356 67.850 -41.529 1.00 55.80 C ANISOU 5620 CG2 ILE B 162 8954 5726 6522 2283 1184 -707 C ATOM 5621 CD1 ILE B 162 10.127 70.043 -40.890 1.00 53.85 C ANISOU 5621 CD1 ILE B 162 8259 5931 6272 1735 419 -491 C ATOM 5622 H ILE B 162 13.709 71.018 -39.708 1.00 58.84 H ATOM 5623 HA ILE B 162 13.372 68.524 -38.994 1.00 63.76 H ATOM 5624 HB ILE B 162 12.715 69.857 -41.388 1.00 62.99 H ATOM 5625 HG12 ILE B 162 10.885 68.679 -39.595 1.00 61.35 H ATOM 5626 HG13 ILE B 162 11.422 70.151 -39.333 1.00 61.35 H ATOM 5627 HG21 ILE B 162 11.472 67.827 -41.927 1.00 67.02 H ATOM 5628 HG22 ILE B 162 13.032 67.810 -42.224 1.00 67.02 H ATOM 5629 HG23 ILE B 162 12.465 67.103 -40.920 1.00 67.02 H ATOM 5630 HD11 ILE B 162 9.345 70.222 -40.345 1.00 64.68 H ATOM 5631 HD12 ILE B 162 10.438 70.865 -41.301 1.00 64.68 H ATOM 5632 HD13 ILE B 162 9.910 69.392 -41.576 1.00 64.68 H ATOM 5633 N SER B 163 15.792 69.024 -40.996 1.00 55.34 N ANISOU 5633 N SER B 163 7813 5794 7418 2864 2064 -204 N ATOM 5634 CA SER B 163 17.016 68.391 -41.473 1.00 62.60 C ANISOU 5634 CA SER B 163 8710 6612 8464 3090 2483 -123 C ATOM 5635 C SER B 163 17.855 67.884 -40.308 1.00 64.11 C ANISOU 5635 C SER B 163 8422 6820 9117 3108 2355 4 C ATOM 5636 O SER B 163 18.463 66.810 -40.388 1.00 67.87 O ANISOU 5636 O SER B 163 8988 7160 9642 3251 2530 0 O ATOM 5637 CB SER B 163 17.822 69.374 -42.321 1.00 65.78 C ANISOU 5637 CB SER B 163 8955 7126 8912 3150 2841 66 C ATOM 5638 OG SER B 163 17.287 69.485 -43.627 1.00 70.10 O ANISOU 5638 OG SER B 163 10083 7600 8952 3192 3054 -53 O ATOM 5639 H SER B 163 15.730 69.866 -41.163 1.00 66.46 H ATOM 5640 HA SER B 163 16.780 67.635 -42.034 1.00 75.18 H ATOM 5641 HB2 SER B 163 17.799 70.247 -41.897 1.00 78.99 H ATOM 5642 HB3 SER B 163 18.737 69.059 -42.382 1.00 78.99 H ATOM 5643 HG SER B 163 17.792 69.955 -44.106 1.00 84.18 H ATOM 5644 N LYS B 164 17.894 68.643 -39.211 1.00 62.27 N ANISOU 5644 N LYS B 164 7720 6744 9197 2959 2038 126 N ATOM 5645 CA LYS B 164 18.719 68.263 -38.071 1.00 61.43 C ANISOU 5645 CA LYS B 164 7195 6669 9475 2953 1856 257 C ATOM 5646 C LYS B 164 18.080 67.160 -37.239 1.00 57.96 C ANISOU 5646 C LYS B 164 6946 6094 8983 2939 1578 105 C ATOM 5647 O LYS B 164 18.798 66.346 -36.646 1.00 59.01 O ANISOU 5647 O LYS B 164 6926 6178 9317 3032 1550 173 O ATOM 5648 CB LYS B 164 18.987 69.483 -37.186 1.00 59.63 C ANISOU 5648 CB LYS B 164 6496 6630 9532 2756 1584 430 C ATOM 5649 H LYS B 164 17.457 69.376 -39.106 1.00 74.79 H ATOM 5650 HA LYS B 164 19.568 67.934 -38.405 1.00 73.77 H ATOM 5651 N TYR B 165 16.750 67.109 -37.183 1.00 55.18 N ANISOU 5651 N TYR B 165 6926 5672 8367 2826 1376 -78 N ATOM 5652 CA TYR B 165 16.033 66.179 -36.312 1.00 53.15 C ANISOU 5652 CA TYR B 165 6838 5279 8078 2760 1092 -203 C ATOM 5653 C TYR B 165 14.992 65.427 -37.134 1.00 50.92 C ANISOU 5653 C TYR B 165 7150 4810 7389 2751 1154 -444 C ATOM 5654 O TYR B 165 13.907 65.951 -37.407 1.00 46.85 O ANISOU 5654 O TYR B 165 6833 4345 6622 2568 967 -539 O ATOM 5655 CB TYR B 165 15.382 66.921 -35.148 1.00 48.86 C ANISOU 5655 CB TYR B 165 6090 4829 7646 2559 697 -150 C ATOM 5656 CG TYR B 165 16.357 67.711 -34.307 1.00 49.42 C ANISOU 5656 CG TYR B 165 5678 5070 8028 2503 564 61 C ATOM 5657 CD1 TYR B 165 17.262 67.067 -33.474 1.00 51.93 C ANISOU 5657 CD1 TYR B 165 5801 5388 8542 2574 466 158 C ATOM 5658 CD2 TYR B 165 16.378 69.098 -34.349 1.00 49.14 C ANISOU 5658 CD2 TYR B 165 5423 5190 8058 2367 528 175 C ATOM 5659 CE1 TYR B 165 18.157 67.783 -32.703 1.00 53.01 C ANISOU 5659 CE1 TYR B 165 5550 5679 8912 2491 315 366 C ATOM 5660 CE2 TYR B 165 17.270 69.822 -33.583 1.00 49.42 C ANISOU 5660 CE2 TYR B 165 5078 5354 8346 2260 384 361 C ATOM 5661 CZ TYR B 165 18.155 69.162 -32.762 1.00 50.89 C ANISOU 5661 CZ TYR B 165 5087 5540 8708 2312 266 457 C ATOM 5662 OH TYR B 165 19.041 69.887 -32.000 1.00 54.76 O ANISOU 5662 OH TYR B 165 5216 6142 9449 2176 89 656 O ATOM 5663 H TYR B 165 16.232 67.614 -37.649 1.00 66.27 H ATOM 5664 HA TYR B 165 16.663 65.527 -35.966 1.00 63.84 H ATOM 5665 HB2 TYR B 165 14.726 67.542 -35.502 1.00 58.69 H ATOM 5666 HB3 TYR B 165 14.948 66.274 -34.570 1.00 58.69 H ATOM 5667 HD1 TYR B 165 17.265 66.138 -33.434 1.00 62.37 H ATOM 5668 HD2 TYR B 165 15.781 69.547 -34.902 1.00 59.02 H ATOM 5669 HE1 TYR B 165 18.757 67.339 -32.148 1.00 63.67 H ATOM 5670 HE2 TYR B 165 17.273 70.751 -33.622 1.00 59.36 H ATOM 5671 HH TYR B 165 18.952 70.707 -32.158 1.00 65.77 H ATOM 5672 N ASN B 166 15.318 64.187 -37.504 1.00 49.32 N ANISOU 5672 N ASN B 166 7214 4423 7102 2863 1346 -535 N ATOM 5673 CA ASN B 166 14.400 63.392 -38.311 1.00 50.64 C ANISOU 5673 CA ASN B 166 8004 4385 6851 2798 1372 -777 C ATOM 5674 C ASN B 166 13.079 63.147 -37.592 1.00 47.72 C ANISOU 5674 C ASN B 166 7793 3947 6392 2563 959 -905 C ATOM 5675 O ASN B 166 12.032 63.039 -38.240 1.00 47.90 O ANISOU 5675 O ASN B 166 8250 3888 6063 2391 815 -1084 O ATOM 5676 CB ASN B 166 15.046 62.054 -38.679 1.00 54.86 C ANISOU 5676 CB ASN B 166 8782 4716 7346 2945 1648 -823 C ATOM 5677 CG ASN B 166 16.140 62.197 -39.720 1.00 71.63 C ANISOU 5677 CG ASN B 166 10926 6852 9437 3165 2106 -720 C ATOM 5678 OD1 ASN B 166 16.062 63.046 -40.607 1.00 59.18 O ANISOU 5678 OD1 ASN B 166 9466 5359 7661 3160 2244 -718 O ATOM 5679 ND2 ASN B 166 17.166 61.360 -39.618 1.00 62.25 N ANISOU 5679 ND2 ASN B 166 9637 5573 8444 3368 2360 -611 N ATOM 5680 H ASN B 166 16.053 63.790 -37.302 1.00 58.90 H ATOM 5681 HA ASN B 166 14.213 63.878 -39.129 1.00 60.49 H ATOM 5682 HB2 ASN B 166 15.439 61.664 -37.883 1.00 65.86 H ATOM 5683 HB3 ASN B 166 14.365 61.463 -39.037 1.00 65.86 H ATOM 5684 HD21 ASN B 166 17.812 61.400 -40.184 1.00 74.71 H ATOM 5685 HD22 ASN B 166 17.185 60.777 -38.985 1.00 74.71 H ATOM 5686 N TRP B 167 13.101 63.054 -36.260 1.00 46.30 N ANISOU 5686 N TRP B 167 7266 3809 6517 2508 734 -802 N ATOM 5687 CA TRP B 167 11.885 62.706 -35.533 1.00 46.87 C ANISOU 5687 CA TRP B 167 7476 3803 6530 2276 391 -892 C ATOM 5688 C TRP B 167 10.796 63.761 -35.681 1.00 45.98 C ANISOU 5688 C TRP B 167 7324 3866 6280 2019 121 -894 C ATOM 5689 O TRP B 167 9.623 63.461 -35.428 1.00 45.40 O ANISOU 5689 O TRP B 167 7393 3742 6114 1773 -140 -965 O ATOM 5690 CB TRP B 167 12.192 62.485 -34.048 1.00 47.09 C ANISOU 5690 CB TRP B 167 7143 3864 6886 2248 250 -740 C ATOM 5691 CG TRP B 167 12.908 63.623 -33.392 1.00 48.80 C ANISOU 5691 CG TRP B 167 6891 4289 7360 2287 193 -532 C ATOM 5692 CD1 TRP B 167 14.250 63.724 -33.165 1.00 52.64 C ANISOU 5692 CD1 TRP B 167 7036 4840 8124 2456 310 -380 C ATOM 5693 CD2 TRP B 167 12.321 64.821 -32.871 1.00 48.56 C ANISOU 5693 CD2 TRP B 167 6688 4422 7339 2120 -40 -457 C ATOM 5694 NE1 TRP B 167 14.535 64.912 -32.536 1.00 51.98 N ANISOU 5694 NE1 TRP B 167 6603 4932 8217 2382 156 -216 N ATOM 5695 CE2 TRP B 167 13.368 65.604 -32.346 1.00 49.51 C ANISOU 5695 CE2 TRP B 167 6423 4689 7700 2181 -21 -254 C ATOM 5696 CE3 TRP B 167 11.012 65.308 -32.798 1.00 46.54 C ANISOU 5696 CE3 TRP B 167 6554 4192 6938 1914 -268 -525 C ATOM 5697 CZ2 TRP B 167 13.147 66.846 -31.759 1.00 48.78 C ANISOU 5697 CZ2 TRP B 167 6140 4760 7634 2016 -209 -154 C ATOM 5698 CZ3 TRP B 167 10.795 66.541 -32.214 1.00 46.17 C ANISOU 5698 CZ3 TRP B 167 6262 4308 6971 1781 -407 -398 C ATOM 5699 CH2 TRP B 167 11.857 67.297 -31.702 1.00 46.54 C ANISOU 5699 CH2 TRP B 167 6001 4482 7200 1824 -371 -234 C ATOM 5700 H TRP B 167 13.793 63.185 -35.766 1.00 55.62 H ATOM 5701 HA TRP B 167 11.545 61.872 -35.894 1.00 56.30 H ATOM 5702 HB2 TRP B 167 11.356 62.352 -33.575 1.00 56.57 H ATOM 5703 HB3 TRP B 167 12.752 61.698 -33.961 1.00 56.57 H ATOM 5704 HD1 TRP B 167 14.880 63.082 -33.401 1.00 63.22 H ATOM 5705 HE1 TRP B 167 15.318 65.177 -32.300 1.00 62.44 H ATOM 5706 HE3 TRP B 167 10.302 64.811 -33.135 1.00 55.91 H ATOM 5707 HZ2 TRP B 167 13.850 67.351 -31.418 1.00 58.59 H ATOM 5708 HZ3 TRP B 167 9.929 66.875 -32.160 1.00 55.46 H ATOM 5709 HH2 TRP B 167 11.681 68.123 -31.314 1.00 55.90 H ATOM 5710 N ILE B 168 11.149 64.984 -36.083 1.00 47.16 N ANISOU 5710 N ILE B 168 7229 4246 6444 2030 190 -777 N ATOM 5711 CA ILE B 168 10.137 66.021 -36.241 1.00 48.62 C ANISOU 5711 CA ILE B 168 7332 4626 6517 1775 -38 -730 C ATOM 5712 C ILE B 168 9.146 65.664 -37.340 1.00 52.12 C ANISOU 5712 C ILE B 168 8181 5025 6599 1599 -143 -874 C ATOM 5713 O ILE B 168 8.033 66.200 -37.369 1.00 50.40 O ANISOU 5713 O ILE B 168 7913 4928 6310 1361 -405 -825 O ATOM 5714 CB ILE B 168 10.790 67.389 -36.531 1.00 47.89 C ANISOU 5714 CB ILE B 168 6942 4752 6501 1836 97 -574 C ATOM 5715 CG1 ILE B 168 11.595 67.855 -35.319 1.00 45.68 C ANISOU 5715 CG1 ILE B 168 6256 4522 6578 1906 77 -418 C ATOM 5716 CG2 ILE B 168 9.725 68.418 -36.896 1.00 47.42 C ANISOU 5716 CG2 ILE B 168 6863 4867 6288 1615 -86 -516 C ATOM 5717 CD1 ILE B 168 12.388 69.123 -35.555 1.00 44.52 C ANISOU 5717 CD1 ILE B 168 5812 4551 6552 1944 218 -260 C ATOM 5718 H ILE B 168 11.952 65.231 -36.266 1.00 56.65 H ATOM 5719 HA ILE B 168 9.655 66.094 -35.403 1.00 58.40 H ATOM 5720 HB ILE B 168 11.393 67.291 -37.285 1.00 57.52 H ATOM 5721 HG12 ILE B 168 10.984 68.022 -34.585 1.00 54.87 H ATOM 5722 HG13 ILE B 168 12.223 67.156 -35.075 1.00 54.87 H ATOM 5723 HG21 ILE B 168 10.105 69.307 -36.820 1.00 56.96 H ATOM 5724 HG22 ILE B 168 9.432 68.260 -37.807 1.00 56.96 H ATOM 5725 HG23 ILE B 168 8.975 68.325 -36.287 1.00 56.96 H ATOM 5726 HD11 ILE B 168 13.072 69.200 -34.872 1.00 53.48 H ATOM 5727 HD12 ILE B 168 12.800 69.079 -36.432 1.00 53.48 H ATOM 5728 HD13 ILE B 168 11.788 69.884 -35.509 1.00 53.48 H ATOM 5729 N LYS B 169 9.523 64.778 -38.259 1.00 51.68 N ANISOU 5729 N LYS B 169 8544 4785 6306 1709 54 -1032 N ATOM 5730 CA LYS B 169 8.614 64.376 -39.326 1.00 55.54 C ANISOU 5730 CA LYS B 169 9506 5201 6396 1500 -99 -1184 C ATOM 5731 C LYS B 169 7.462 63.525 -38.818 1.00 55.46 C ANISOU 5731 C LYS B 169 9630 5053 6388 1226 -440 -1271 C ATOM 5732 O LYS B 169 6.563 63.199 -39.599 1.00 56.74 O ANISOU 5732 O LYS B 169 10139 5164 6254 973 -674 -1374 O ATOM 5733 CB LYS B 169 9.396 63.643 -40.418 1.00 62.24 C ANISOU 5733 CB LYS B 169 10867 5832 6952 1703 253 -1343 C ATOM 5734 CG LYS B 169 10.494 64.492 -41.020 1.00 65.00 C ANISOU 5734 CG LYS B 169 11080 6307 7311 1970 639 -1226 C ATOM 5735 CD LYS B 169 11.039 63.911 -42.318 1.00 71.69 C ANISOU 5735 CD LYS B 169 12533 6934 7772 2147 1013 -1371 C ATOM 5736 CE LYS B 169 10.111 64.146 -43.511 1.00 75.81 C ANISOU 5736 CE LYS B 169 13552 7484 7769 1891 791 -1478 C ATOM 5737 NZ LYS B 169 8.757 63.531 -43.396 1.00 77.79 N ANISOU 5737 NZ LYS B 169 14045 7666 7847 1506 274 -1610 N ATOM 5738 H LYS B 169 10.294 64.398 -38.286 1.00 62.07 H ATOM 5739 HA LYS B 169 8.226 65.166 -39.734 1.00 66.70 H ATOM 5740 HB2 LYS B 169 9.804 62.850 -40.036 1.00 74.75 H ATOM 5741 HB3 LYS B 169 8.786 63.392 -41.129 1.00 74.75 H ATOM 5742 HG2 LYS B 169 10.143 65.376 -41.210 1.00 78.06 H ATOM 5743 HG3 LYS B 169 11.228 64.556 -40.388 1.00 78.06 H ATOM 5744 HD2 LYS B 169 11.892 64.327 -42.516 1.00 86.08 H ATOM 5745 HD3 LYS B 169 11.153 62.954 -42.212 1.00 86.08 H ATOM 5746 HE2 LYS B 169 9.985 65.102 -43.618 1.00 91.03 H ATOM 5747 HE3 LYS B 169 10.530 63.776 -44.303 1.00 91.03 H ATOM 5748 HZ1 LYS B 169 8.832 62.666 -43.200 1.00 93.41 H ATOM 5749 HZ2 LYS B 169 8.318 63.616 -44.166 1.00 93.41 H ATOM 5750 HZ3 LYS B 169 8.293 63.934 -42.753 1.00 93.41 H ATOM 5751 N GLN B 170 7.461 63.160 -37.537 1.00 53.68 N ANISOU 5751 N GLN B 170 9150 4761 6486 1253 -489 -1217 N ATOM 5752 CA GLN B 170 6.281 62.607 -36.885 1.00 54.98 C ANISOU 5752 CA GLN B 170 9320 4836 6734 979 -798 -1229 C ATOM 5753 C GLN B 170 5.240 63.679 -36.582 1.00 51.42 C ANISOU 5753 C GLN B 170 8507 4637 6394 761 -1064 -1041 C ATOM 5754 O GLN B 170 4.242 63.393 -35.913 1.00 50.33 O ANISOU 5754 O GLN B 170 8265 4452 6406 554 -1278 -982 O ATOM 5755 CB GLN B 170 6.690 61.884 -35.600 1.00 58.90 C ANISOU 5755 CB GLN B 170 9704 5157 7517 1119 -711 -1212 C ATOM 5756 CG GLN B 170 7.662 60.740 -35.840 1.00 65.82 C ANISOU 5756 CG GLN B 170 10926 5755 8328 1366 -430 -1360 C ATOM 5757 CD GLN B 170 8.306 60.241 -34.562 1.00 68.21 C ANISOU 5757 CD GLN B 170 10940 6036 8940 1514 -308 -1232 C ATOM 5758 OE1 GLN B 170 8.734 61.030 -33.720 1.00 66.86 O ANISOU 5758 OE1 GLN B 170 10371 6036 8997 1610 -320 -1062 O ATOM 5759 NE2 GLN B 170 8.377 58.924 -34.412 1.00 71.94 N ANISOU 5759 NE2 GLN B 170 11608 6322 9404 1497 -202 -1297 N ATOM 5760 H GLN B 170 8.143 63.226 -37.017 1.00 64.48 H ATOM 5761 HA GLN B 170 5.871 61.950 -37.469 1.00 66.04 H ATOM 5762 HB2 GLN B 170 7.117 62.519 -35.005 1.00 70.73 H ATOM 5763 HB3 GLN B 170 5.896 61.517 -35.181 1.00 70.73 H ATOM 5764 HG2 GLN B 170 7.185 59.999 -36.244 1.00 79.05 H ATOM 5765 HG3 GLN B 170 8.368 61.044 -36.432 1.00 79.05 H ATOM 5766 HE21 GLN B 170 8.066 58.404 -35.022 1.00 86.39 H ATOM 5767 HE22 GLN B 170 8.733 58.591 -33.704 1.00 86.39 H ATOM 5768 N TRP B 171 5.461 64.900 -37.064 1.00 56.27 N ANISOU 5768 N TRP B 171 8930 5495 6955 821 -1011 -924 N ATOM 5769 CA TRP B 171 4.503 65.981 -36.883 1.00 55.64 C ANISOU 5769 CA TRP B 171 8533 5637 6971 659 -1210 -721 C ATOM 5770 C TRP B 171 3.157 65.609 -37.489 1.00 57.62 C ANISOU 5770 C TRP B 171 8922 5887 7085 340 -1553 -718 C ATOM 5771 O TRP B 171 3.084 65.137 -38.627 1.00 57.35 O ANISOU 5771 O TRP B 171 9270 5798 6722 239 -1650 -858 O ATOM 5772 CB TRP B 171 5.044 67.252 -37.536 1.00 52.69 C ANISOU 5772 CB TRP B 171 8034 5483 6503 786 -1068 -619 C ATOM 5773 CG TRP B 171 4.218 68.470 -37.305 1.00 49.18 C ANISOU 5773 CG TRP B 171 7265 5246 6177 687 -1195 -386 C ATOM 5774 CD1 TRP B 171 3.059 68.810 -37.939 1.00 49.51 C ANISOU 5774 CD1 TRP B 171 7288 5409 6114 487 -1453 -268 C ATOM 5775 CD2 TRP B 171 4.494 69.524 -36.378 1.00 43.08 C ANISOU 5775 CD2 TRP B 171 6160 4560 5650 792 -1062 -220 C ATOM 5776 NE1 TRP B 171 2.593 70.009 -37.458 1.00 45.65 N ANISOU 5776 NE1 TRP B 171 6452 5075 5818 503 -1440 -23 N ATOM 5777 CE2 TRP B 171 3.457 70.469 -36.500 1.00 41.74 C ANISOU 5777 CE2 TRP B 171 5801 4542 5515 681 -1189 -10 C ATOM 5778 CE3 TRP B 171 5.516 69.760 -35.455 1.00 40.13 C ANISOU 5778 CE3 TRP B 171 5648 4137 5464 956 -868 -218 C ATOM 5779 CZ2 TRP B 171 3.412 71.630 -35.734 1.00 41.06 C ANISOU 5779 CZ2 TRP B 171 5456 4524 5623 747 -1070 178 C ATOM 5780 CZ3 TRP B 171 5.470 70.914 -34.695 1.00 37.28 C ANISOU 5780 CZ3 TRP B 171 5043 3851 5270 972 -813 -46 C ATOM 5781 CH2 TRP B 171 4.424 71.833 -34.839 1.00 36.66 C ANISOU 5781 CH2 TRP B 171 4841 3888 5200 876 -884 138 C ATOM 5782 H TRP B 171 6.165 65.129 -37.502 1.00 67.58 H ATOM 5783 HA TRP B 171 4.371 66.147 -35.937 1.00 66.83 H ATOM 5784 HB2 TRP B 171 5.930 67.428 -37.182 1.00 63.28 H ATOM 5785 HB3 TRP B 171 5.092 67.110 -38.495 1.00 63.28 H ATOM 5786 HD1 TRP B 171 2.646 68.304 -38.600 1.00 59.46 H ATOM 5787 HE1 TRP B 171 1.875 70.406 -37.717 1.00 54.84 H ATOM 5788 HE3 TRP B 171 6.214 69.153 -35.354 1.00 48.22 H ATOM 5789 HZ2 TRP B 171 2.719 72.243 -35.828 1.00 49.33 H ATOM 5790 HZ3 TRP B 171 6.145 71.082 -34.078 1.00 44.79 H ATOM 5791 HH2 TRP B 171 4.418 72.600 -34.313 1.00 44.05 H ATOM 5792 N LYS B 172 2.092 65.824 -36.725 1.00 56.96 N ANISOU 5792 N LYS B 172 8538 5851 7254 175 -1736 -541 N ATOM 5793 CA LYS B 172 0.734 65.568 -37.185 1.00 62.49 C ANISOU 5793 CA LYS B 172 9232 6582 7930 -152 -2098 -456 C ATOM 5794 C LYS B 172 0.061 66.886 -37.545 1.00 64.56 C ANISOU 5794 C LYS B 172 9173 7124 8234 -190 -2214 -185 C ATOM 5795 O LYS B 172 0.209 67.884 -36.837 1.00 61.76 O ANISOU 5795 O LYS B 172 8503 6877 8088 -18 -2019 -12 O ATOM 5796 CB LYS B 172 -0.083 64.842 -36.115 1.00 62.10 C ANISOU 5796 CB LYS B 172 9028 6375 8193 -309 -2189 -389 C ATOM 5797 H LYS B 172 2.131 66.124 -35.920 1.00 68.41 H ATOM 5798 HA LYS B 172 0.759 65.005 -37.974 1.00 75.04 H ATOM 5799 N LEU B 173 -0.672 66.886 -38.652 1.00 76.73 N ANISOU 5799 N LEU B 173 10831 8764 9558 -417 -2541 -140 N ATOM 5800 CA LEU B 173 -1.330 68.095 -39.131 1.00 77.58 C ANISOU 5800 CA LEU B 173 10654 9139 9684 -440 -2679 146 C ATOM 5801 C LEU B 173 -2.808 68.096 -38.758 1.00 78.85 C ANISOU 5801 C LEU B 173 10428 9365 10167 -688 -2982 436 C ATOM 5802 O LEU B 173 -3.563 67.212 -39.158 1.00 82.67 O ANISOU 5802 O LEU B 173 11021 9779 10611 -1006 -3347 408 O ATOM 5803 CB LEU B 173 -1.166 68.218 -40.645 1.00 78.51 C ANISOU 5803 CB LEU B 173 11144 9349 9337 -510 -2862 63 C ATOM 5804 CG LEU B 173 0.278 68.257 -41.149 1.00 78.05 C ANISOU 5804 CG LEU B 173 11464 9222 8970 -245 -2505 -180 C ATOM 5805 CD1 LEU B 173 0.364 67.735 -42.576 1.00 81.91 C ANISOU 5805 CD1 LEU B 173 12532 9653 8936 -379 -2691 -360 C ATOM 5806 CD2 LEU B 173 0.842 69.668 -41.054 1.00 75.74 C ANISOU 5806 CD2 LEU B 173 10904 9118 8758 22 -2212 -8 C ATOM 5807 H LEU B 173 -0.806 66.195 -39.146 1.00 92.13 H ATOM 5808 HA LEU B 173 -0.918 68.870 -38.718 1.00 93.15 H ATOM 5809 HB2 LEU B 173 -1.597 67.456 -41.062 1.00 94.27 H ATOM 5810 HB3 LEU B 173 -1.595 69.040 -40.932 1.00 94.27 H ATOM 5811 HG LEU B 173 0.822 67.682 -40.589 1.00 93.72 H ATOM 5812 HD11 LEU B 173 1.287 67.771 -42.871 1.00 98.35 H ATOM 5813 HD12 LEU B 173 0.046 66.818 -42.597 1.00 98.35 H ATOM 5814 HD13 LEU B 173 -0.188 68.289 -43.149 1.00 98.35 H ATOM 5815 HD21 LEU B 173 1.757 69.665 -41.377 1.00 90.95 H ATOM 5816 HD22 LEU B 173 0.301 70.261 -41.599 1.00 90.95 H ATOM 5817 HD23 LEU B 173 0.819 69.956 -40.128 1.00 90.95 H ATOM 5818 N ASP B 183 5.079 67.854 -48.834 1.00 92.07 N ANISOU 5818 N ASP B 183 16905 10463 7614 533 -1167 -1138 N ATOM 5819 CA ASP B 183 6.150 67.813 -47.846 1.00 90.90 C ANISOU 5819 CA ASP B 183 16328 10260 7950 846 -666 -1147 C ATOM 5820 C ASP B 183 5.671 68.365 -46.508 1.00 85.62 C ANISOU 5820 C ASP B 183 14850 9806 7877 777 -872 -952 C ATOM 5821 O ASP B 183 4.539 68.832 -46.387 1.00 85.17 O ANISOU 5821 O ASP B 183 14542 9938 7880 531 -1328 -790 O ATOM 5822 CB ASP B 183 7.363 68.607 -48.337 1.00 92.22 C ANISOU 5822 CB ASP B 183 16497 10463 8079 1207 -76 -1059 C ATOM 5823 CG ASP B 183 8.677 68.020 -47.857 1.00 92.85 C ANISOU 5823 CG ASP B 183 16510 10339 8430 1536 495 -1155 C ATOM 5824 OD1 ASP B 183 8.673 67.288 -46.844 1.00 91.08 O ANISOU 5824 OD1 ASP B 183 16036 10022 8550 1514 420 -1229 O ATOM 5825 OD2 ASP B 183 9.717 68.295 -48.492 1.00 95.33 O ANISOU 5825 OD2 ASP B 183 17006 10584 8632 1828 1030 -1126 O ATOM 5826 H ASP B 183 4.930 68.639 -49.153 1.00110.54 H ATOM 5827 HA ASP B 183 6.426 66.892 -47.715 1.00109.14 H ATOM 5828 HB2 ASP B 183 7.371 68.607 -49.307 1.00110.72 H ATOM 5829 HB3 ASP B 183 7.301 69.517 -48.005 1.00110.72 H ATOM 5830 N LEU B 184 6.540 68.298 -45.501 1.00 67.92 N ANISOU 5830 N LEU B 184 12219 7518 6069 1004 -529 -950 N ATOM 5831 CA LEU B 184 6.302 68.941 -44.215 1.00 58.15 C ANISOU 5831 CA LEU B 184 10290 6451 5352 988 -628 -768 C ATOM 5832 C LEU B 184 7.016 70.280 -44.100 1.00 52.07 C ANISOU 5832 C LEU B 184 9141 5867 4778 1190 -330 -566 C ATOM 5833 O LEU B 184 6.443 71.241 -43.578 1.00 47.91 O ANISOU 5833 O LEU B 184 8205 5527 4471 1110 -497 -364 O ATOM 5834 CB LEU B 184 6.752 68.028 -43.071 1.00 58.05 C ANISOU 5834 CB LEU B 184 10109 6262 5684 1068 -518 -877 C ATOM 5835 CG LEU B 184 6.741 68.645 -41.671 1.00 56.88 C ANISOU 5835 CG LEU B 184 9341 6238 6035 1093 -545 -709 C ATOM 5836 CD1 LEU B 184 5.318 68.929 -41.216 1.00 60.43 C ANISOU 5836 CD1 LEU B 184 9565 6806 6591 821 -970 -580 C ATOM 5837 CD2 LEU B 184 7.451 67.733 -40.676 1.00 55.58 C ANISOU 5837 CD2 LEU B 184 9087 5884 6146 1229 -385 -810 C ATOM 5838 H LEU B 184 7.289 67.876 -45.541 1.00 81.56 H ATOM 5839 HA LEU B 184 5.349 69.094 -44.110 1.00 69.83 H ATOM 5840 HB2 LEU B 184 6.161 67.259 -43.049 1.00 69.71 H ATOM 5841 HB3 LEU B 184 7.661 67.744 -43.252 1.00 69.71 H ATOM 5842 HG LEU B 184 7.219 69.489 -41.700 1.00 68.32 H ATOM 5843 HD11 LEU B 184 5.342 69.314 -40.326 1.00 72.58 H ATOM 5844 HD12 LEU B 184 4.906 69.551 -41.835 1.00 72.58 H ATOM 5845 HD13 LEU B 184 4.819 68.097 -41.203 1.00 72.58 H ATOM 5846 HD21 LEU B 184 7.457 68.161 -39.805 1.00 66.75 H ATOM 5847 HD22 LEU B 184 6.976 66.889 -40.627 1.00 66.75 H ATOM 5848 HD23 LEU B 184 8.360 67.584 -40.978 1.00 66.75 H ATOM 5849 N VAL B 185 8.259 70.358 -44.579 1.00 56.56 N ANISOU 5849 N VAL B 185 9244 5815 6431 3498 1294 -614 N ATOM 5850 CA VAL B 185 9.010 71.608 -44.508 1.00 55.00 C ANISOU 5850 CA VAL B 185 8704 5916 6279 3509 1422 -504 C ATOM 5851 C VAL B 185 8.243 72.729 -45.195 1.00 53.62 C ANISOU 5851 C VAL B 185 8597 5942 5835 3291 1449 -525 C ATOM 5852 O VAL B 185 8.193 73.862 -44.700 1.00 50.72 O ANISOU 5852 O VAL B 185 7999 5786 5487 3147 1397 -387 O ATOM 5853 CB VAL B 185 10.409 71.421 -45.126 1.00 62.09 C ANISOU 5853 CB VAL B 185 9431 6832 7328 3766 1711 -562 C ATOM 5854 CG1 VAL B 185 11.168 72.740 -45.139 1.00 62.41 C ANISOU 5854 CG1 VAL B 185 9105 7159 7449 3729 1866 -456 C ATOM 5855 CG2 VAL B 185 11.187 70.350 -44.371 1.00 65.03 C ANISOU 5855 CG2 VAL B 185 9681 7026 8002 3958 1624 -517 C ATOM 5856 H VAL B 185 8.686 69.708 -44.946 1.00 67.93 H ATOM 5857 HA VAL B 185 9.121 71.850 -43.575 1.00 66.06 H ATOM 5858 HB VAL B 185 10.310 71.125 -46.044 1.00 74.57 H ATOM 5859 HG11 VAL B 185 12.104 72.564 -45.324 1.00 74.95 H ATOM 5860 HG12 VAL B 185 10.796 73.311 -45.829 1.00 74.95 H ATOM 5861 HG13 VAL B 185 11.077 73.166 -44.273 1.00 74.95 H ATOM 5862 HG21 VAL B 185 12.079 70.285 -44.745 1.00 78.09 H ATOM 5863 HG22 VAL B 185 11.238 70.598 -43.434 1.00 78.09 H ATOM 5864 HG23 VAL B 185 10.727 69.501 -44.464 1.00 78.09 H ATOM 5865 N ASP B 186 7.623 72.431 -46.339 1.00 57.87 N ANISOU 5865 N ASP B 186 9472 6403 6113 3276 1508 -706 N ATOM 5866 CA ASP B 186 6.932 73.471 -47.094 1.00 57.00 C ANISOU 5866 CA ASP B 186 9457 6477 5723 3118 1520 -720 C ATOM 5867 C ASP B 186 5.679 73.945 -46.369 1.00 53.24 C ANISOU 5867 C ASP B 186 8951 6063 5216 2838 1213 -631 C ATOM 5868 O ASP B 186 5.409 75.151 -46.310 1.00 53.01 O ANISOU 5868 O ASP B 186 8790 6235 5115 2711 1196 -524 O ATOM 5869 CB ASP B 186 6.577 72.958 -48.489 1.00 62.23 C ANISOU 5869 CB ASP B 186 10513 7045 6087 3185 1605 -947 C ATOM 5870 CG ASP B 186 7.802 72.616 -49.315 1.00 69.87 C ANISOU 5870 CG ASP B 186 11431 8011 7104 3341 1895 -988 C ATOM 5871 OD1 ASP B 186 8.813 73.341 -49.209 1.00 71.56 O ANISOU 5871 OD1 ASP B 186 11344 8382 7465 3394 2110 -852 O ATOM 5872 OD2 ASP B 186 7.752 71.622 -50.070 1.00 73.61 O ANISOU 5872 OD2 ASP B 186 12160 8320 7487 3403 1910 -1171 O ATOM 5873 H ASP B 186 7.590 71.648 -46.693 1.00 69.50 H ATOM 5874 HA ASP B 186 7.528 74.230 -47.192 1.00 68.46 H ATOM 5875 HB2 ASP B 186 6.039 72.155 -48.404 1.00 74.73 H ATOM 5876 HB3 ASP B 186 6.078 73.643 -48.961 1.00 74.73 H ATOM 5877 N LYS B 187 4.900 73.013 -45.813 1.00 54.51 N ANISOU 5877 N LYS B 187 9229 6033 5447 2740 992 -671 N ATOM 5878 CA LYS B 187 3.647 73.393 -45.170 1.00 52.75 C ANISOU 5878 CA LYS B 187 8969 5864 5210 2474 743 -601 C ATOM 5879 C LYS B 187 3.898 74.258 -43.942 1.00 47.70 C ANISOU 5879 C LYS B 187 8012 5391 4721 2402 703 -382 C ATOM 5880 O LYS B 187 3.172 75.229 -43.701 1.00 44.87 O ANISOU 5880 O LYS B 187 7559 5194 4297 2233 608 -314 O ATOM 5881 CB LYS B 187 2.850 72.144 -44.794 1.00 54.20 C ANISOU 5881 CB LYS B 187 9327 5782 5484 2372 569 -675 C ATOM 5882 H LYS B 187 5.073 72.170 -45.797 1.00 65.46 H ATOM 5883 HA LYS B 187 3.118 73.909 -45.798 1.00 63.36 H ATOM 5884 N ILE B 188 4.914 73.920 -43.146 1.00 48.70 N ANISOU 5884 N ILE B 188 7979 5477 5048 2544 754 -283 N ATOM 5885 CA ILE B 188 5.227 74.744 -41.984 1.00 47.86 C ANISOU 5885 CA ILE B 188 7592 5533 5060 2489 686 -105 C ATOM 5886 C ILE B 188 5.811 76.080 -42.427 1.00 49.02 C ANISOU 5886 C ILE B 188 7544 5904 5177 2497 828 -77 C ATOM 5887 O ILE B 188 5.506 77.127 -41.845 1.00 42.34 O ANISOU 5887 O ILE B 188 6546 5212 4329 2356 750 14 O ATOM 5888 CB ILE B 188 6.176 73.994 -41.032 1.00 47.69 C ANISOU 5888 CB ILE B 188 7460 5409 5250 2659 651 -12 C ATOM 5889 CG1 ILE B 188 5.518 72.716 -40.492 1.00 47.69 C ANISOU 5889 CG1 ILE B 188 7685 5152 5281 2628 518 4 C ATOM 5890 CG2 ILE B 188 6.592 74.902 -39.877 1.00 45.73 C ANISOU 5890 CG2 ILE B 188 6933 5349 5093 2616 550 140 C ATOM 5891 CD1 ILE B 188 4.021 72.819 -40.225 1.00 47.80 C ANISOU 5891 CD1 ILE B 188 7822 5155 5184 2348 390 13 C ATOM 5892 H ILE B 188 5.423 73.235 -43.255 1.00 58.50 H ATOM 5893 HA ILE B 188 4.405 74.921 -41.500 1.00 57.49 H ATOM 5894 HB ILE B 188 6.965 73.739 -41.535 1.00 57.28 H ATOM 5895 HG12 ILE B 188 5.649 72.007 -41.141 1.00 57.28 H ATOM 5896 HG13 ILE B 188 5.947 72.481 -39.654 1.00 57.28 H ATOM 5897 HG21 ILE B 188 7.176 74.408 -39.281 1.00 54.93 H ATOM 5898 HG22 ILE B 188 7.059 75.673 -40.234 1.00 54.93 H ATOM 5899 HG23 ILE B 188 5.798 75.188 -39.399 1.00 54.93 H ATOM 5900 HD11 ILE B 188 3.707 71.977 -39.862 1.00 57.41 H ATOM 5901 HD12 ILE B 188 3.862 73.534 -39.589 1.00 57.41 H ATOM 5902 HD13 ILE B 188 3.564 73.011 -41.059 1.00 57.41 H ATOM 5903 N LYS B 189 6.664 76.069 -43.457 1.00 47.27 N ANISOU 5903 N LYS B 189 7336 5686 4939 2661 1063 -153 N ATOM 5904 CA LYS B 189 7.151 77.330 -44.007 1.00 53.90 C ANISOU 5904 CA LYS B 189 8029 6707 5744 2644 1246 -112 C ATOM 5905 C LYS B 189 5.991 78.188 -44.494 1.00 53.30 C ANISOU 5905 C LYS B 189 8102 6717 5432 2464 1172 -112 C ATOM 5906 O LYS B 189 6.007 79.415 -44.341 1.00 40.27 O ANISOU 5906 O LYS B 189 6302 5204 3794 2365 1196 -18 O ATOM 5907 CB LYS B 189 8.139 77.072 -45.147 1.00 62.76 C ANISOU 5907 CB LYS B 189 9194 7804 6849 2849 1566 -195 C ATOM 5908 CG LYS B 189 8.654 78.345 -45.808 1.00 67.80 C ANISOU 5908 CG LYS B 189 9710 8601 7449 2820 1815 -129 C ATOM 5909 CD LYS B 189 9.234 78.061 -47.192 1.00 73.92 C ANISOU 5909 CD LYS B 189 10668 9346 8072 2999 2165 -225 C ATOM 5910 CE LYS B 189 10.718 77.733 -47.113 1.00 77.89 C ANISOU 5910 CE LYS B 189 10870 9842 8885 3164 2402 -218 C ATOM 5911 NZ LYS B 189 11.529 78.919 -46.716 1.00 77.98 N ANISOU 5911 NZ LYS B 189 10489 9999 9141 3090 2538 -80 N ATOM 5912 H LYS B 189 6.966 75.362 -43.843 1.00 56.78 H ATOM 5913 HA LYS B 189 7.625 77.811 -43.311 1.00 64.74 H ATOM 5914 HB2 LYS B 189 8.904 76.591 -44.794 1.00 75.37 H ATOM 5915 HB3 LYS B 189 7.698 76.542 -45.828 1.00 75.37 H ATOM 5916 HG2 LYS B 189 7.923 78.974 -45.907 1.00 81.41 H ATOM 5917 HG3 LYS B 189 9.353 78.732 -45.258 1.00 81.41 H ATOM 5918 HD2 LYS B 189 8.774 77.304 -47.585 1.00 88.76 H ATOM 5919 HD3 LYS B 189 9.124 78.844 -47.754 1.00 88.76 H ATOM 5920 HE2 LYS B 189 10.856 77.036 -46.453 1.00 93.53 H ATOM 5921 HE3 LYS B 189 11.025 77.433 -47.983 1.00 93.53 H ATOM 5922 HZ1 LYS B 189 12.395 78.713 -46.729 1.00 93.63 H ATOM 5923 HZ2 LYS B 189 11.383 79.590 -47.281 1.00 93.63 H ATOM 5924 HZ3 LYS B 189 11.306 79.178 -45.894 1.00 93.63 H ATOM 5925 N GLU B 190 4.980 77.559 -45.095 1.00 60.59 N ANISOU 5925 N GLU B 190 9315 7546 6159 2424 1066 -227 N ATOM 5926 CA GLU B 190 3.813 78.306 -45.551 1.00 64.61 C ANISOU 5926 CA GLU B 190 9947 8138 6464 2277 942 -235 C ATOM 5927 C GLU B 190 3.006 78.832 -44.370 1.00 57.15 C ANISOU 5927 C GLU B 190 8831 7257 5628 2093 729 -136 C ATOM 5928 O GLU B 190 2.494 79.955 -44.413 1.00 36.98 O ANISOU 5928 O GLU B 190 6220 4823 3009 2000 689 -73 O ATOM 5929 CB GLU B 190 2.949 77.419 -46.445 1.00 67.60 C ANISOU 5929 CB GLU B 190 10648 8398 6639 2278 833 -412 C ATOM 5930 CG GLU B 190 1.765 78.124 -47.079 1.00 67.82 C ANISOU 5930 CG GLU B 190 10804 8517 6446 2165 671 -440 C ATOM 5931 CD GLU B 190 0.988 77.215 -48.015 1.00 70.88 C ANISOU 5931 CD GLU B 190 11503 8789 6637 2169 524 -651 C ATOM 5932 OE1 GLU B 190 0.231 77.736 -48.861 1.00 72.43 O ANISOU 5932 OE1 GLU B 190 11857 9067 6595 2146 402 -702 O ATOM 5933 OE2 GLU B 190 1.139 75.979 -47.906 1.00 71.78 O ANISOU 5933 OE2 GLU B 190 11714 8719 6839 2202 510 -771 O ATOM 5934 H GLU B 190 4.946 76.714 -45.249 1.00 72.76 H ATOM 5935 HA GLU B 190 4.105 79.067 -46.076 1.00 77.59 H ATOM 5936 HB2 GLU B 190 3.502 77.074 -47.163 1.00 81.17 H ATOM 5937 HB3 GLU B 190 2.602 76.687 -45.912 1.00 81.17 H ATOM 5938 HG2 GLU B 190 1.162 78.423 -46.380 1.00 81.44 H ATOM 5939 HG3 GLU B 190 2.083 78.883 -47.591 1.00 81.44 H ATOM 5940 N SER B 191 2.885 78.037 -43.305 1.00 39.25 N ANISOU 5940 N SER B 191 6499 4898 3515 2054 609 -113 N ATOM 5941 CA SER B 191 2.194 78.514 -42.112 1.00 38.02 C ANISOU 5941 CA SER B 191 6196 4808 3439 1896 456 -16 C ATOM 5942 C SER B 191 2.929 79.693 -41.489 1.00 39.43 C ANISOU 5942 C SER B 191 6137 5134 3709 1899 515 94 C ATOM 5943 O SER B 191 2.304 80.676 -41.070 1.00 37.88 O ANISOU 5943 O SER B 191 5857 5040 3495 1781 446 141 O ATOM 5944 CB SER B 191 2.051 77.380 -41.099 1.00 38.78 C ANISOU 5944 CB SER B 191 6315 4764 3654 1874 358 15 C ATOM 5945 OG SER B 191 1.090 76.432 -41.529 1.00 41.56 O ANISOU 5945 OG SER B 191 6866 4964 3962 1794 274 -88 O ATOM 5946 H SER B 191 3.189 77.235 -43.250 1.00 47.15 H ATOM 5947 HA SER B 191 1.304 78.807 -42.361 1.00 45.68 H ATOM 5948 HB2 SER B 191 2.908 76.936 -40.999 1.00 46.59 H ATOM 5949 HB3 SER B 191 1.768 77.751 -40.248 1.00 46.59 H ATOM 5950 HG SER B 191 1.331 76.089 -42.257 1.00 49.93 H ATOM 5951 N LEU B 192 4.260 79.616 -41.421 1.00 42.27 N ANISOU 5951 N LEU B 192 6371 5497 4193 2034 638 121 N ATOM 5952 CA LEU B 192 5.030 80.713 -40.844 1.00 35.15 C ANISOU 5952 CA LEU B 192 5217 4718 3420 2016 674 199 C ATOM 5953 C LEU B 192 4.928 81.966 -41.703 1.00 34.87 C ANISOU 5953 C LEU B 192 5178 4766 3306 1960 803 212 C ATOM 5954 O LEU B 192 4.818 83.080 -41.176 1.00 34.56 O ANISOU 5954 O LEU B 192 5007 4804 3319 1857 761 264 O ATOM 5955 CB LEU B 192 6.488 80.294 -40.673 1.00 36.93 C ANISOU 5955 CB LEU B 192 5265 4926 3842 2176 768 210 C ATOM 5956 CG LEU B 192 6.772 79.373 -39.486 1.00 39.18 C ANISOU 5956 CG LEU B 192 5499 5148 4238 2245 593 248 C ATOM 5957 CD1 LEU B 192 8.054 78.589 -39.714 1.00 53.97 C ANISOU 5957 CD1 LEU B 192 7261 6956 6289 2466 694 229 C ATOM 5958 CD2 LEU B 192 6.842 80.178 -38.193 1.00 36.44 C ANISOU 5958 CD2 LEU B 192 4973 4915 3957 2149 421 317 C ATOM 5959 H LEU B 192 4.731 78.952 -41.697 1.00 50.78 H ATOM 5960 HA LEU B 192 4.673 80.920 -39.966 1.00 41.99 H ATOM 5961 HB2 LEU B 192 6.767 79.827 -41.476 1.00 44.04 H ATOM 5962 HB3 LEU B 192 7.022 81.095 -40.552 1.00 44.04 H ATOM 5963 HG LEU B 192 6.048 78.734 -39.398 1.00 47.07 H ATOM 5964 HD11 LEU B 192 8.223 78.028 -38.940 1.00 64.82 H ATOM 5965 HD12 LEU B 192 7.951 78.039 -40.506 1.00 64.82 H ATOM 5966 HD13 LEU B 192 8.787 79.212 -39.836 1.00 64.82 H ATOM 5967 HD21 LEU B 192 7.021 79.574 -37.455 1.00 43.44 H ATOM 5968 HD22 LEU B 192 7.556 80.830 -38.266 1.00 43.44 H ATOM 5969 HD23 LEU B 192 5.995 80.628 -38.055 1.00 43.44 H ATOM 5970 N THR B 193 4.965 81.807 -43.029 1.00 38.73 N ANISOU 5970 N THR B 193 5842 5224 3651 2037 964 165 N ATOM 5971 CA THR B 193 4.775 82.957 -43.907 1.00 39.50 C ANISOU 5971 CA THR B 193 6004 5381 3624 1999 1085 208 C ATOM 5972 C THR B 193 3.402 83.579 -43.692 1.00 37.32 C ANISOU 5972 C THR B 193 5804 5139 3235 1872 884 222 C ATOM 5973 O THR B 193 3.268 84.808 -43.644 1.00 36.68 O ANISOU 5973 O THR B 193 5657 5107 3172 1806 905 297 O ATOM 5974 CB THR B 193 4.946 82.547 -45.371 1.00 40.75 C ANISOU 5974 CB THR B 193 6411 5501 3569 2125 1275 151 C ATOM 5975 OG1 THR B 193 6.261 82.019 -45.575 1.00 41.71 O ANISOU 5975 OG1 THR B 193 6429 5593 3824 2263 1510 133 O ATOM 5976 CG2 THR B 193 4.735 83.745 -46.288 1.00 40.80 C ANISOU 5976 CG2 THR B 193 6537 5560 3405 2102 1402 233 C ATOM 5977 H THR B 193 5.095 81.060 -43.434 1.00 46.54 H ATOM 5978 HA THR B 193 5.453 83.619 -43.702 1.00 47.46 H ATOM 5979 HB THR B 193 4.289 81.870 -45.594 1.00 48.95 H ATOM 5980 HG1 THR B 193 6.336 81.278 -45.187 1.00 50.10 H ATOM 5981 HG21 THR B 193 5.096 83.556 -47.169 1.00 49.01 H ATOM 5982 HG22 THR B 193 3.787 83.937 -46.371 1.00 49.01 H ATOM 5983 HG23 THR B 193 5.183 84.525 -45.925 1.00 49.01 H ATOM 5984 N LEU B 194 2.367 82.745 -43.562 1.00 35.98 N ANISOU 5984 N LEU B 194 5760 4929 2982 1838 696 147 N ATOM 5985 CA LEU B 194 1.034 83.265 -43.281 1.00 37.54 C ANISOU 5985 CA LEU B 194 5968 5168 3127 1723 509 151 C ATOM 5986 C LEU B 194 1.023 84.051 -41.976 1.00 33.46 C ANISOU 5986 C LEU B 194 5233 4707 2772 1632 458 221 C ATOM 5987 O LEU B 194 0.502 85.170 -41.916 1.00 31.83 O ANISOU 5987 O LEU B 194 4985 4550 2559 1582 429 261 O ATOM 5988 CB LEU B 194 0.023 82.119 -43.227 1.00 38.63 C ANISOU 5988 CB LEU B 194 6214 5239 3224 1673 336 53 C ATOM 5989 CG LEU B 194 -1.414 82.540 -42.905 1.00 40.38 C ANISOU 5989 CG LEU B 194 6389 5508 3446 1552 152 44 C ATOM 5990 CD1 LEU B 194 -1.982 83.400 -44.032 1.00 40.73 C ANISOU 5990 CD1 LEU B 194 6543 5610 3324 1595 103 38 C ATOM 5991 CD2 LEU B 194 -2.298 81.326 -42.657 1.00 42.25 C ANISOU 5991 CD2 LEU B 194 6671 5658 3726 1460 12 -46 C ATOM 5992 H LEU B 194 2.413 81.889 -43.630 1.00 43.24 H ATOM 5993 HA LEU B 194 0.772 83.861 -44.000 1.00 45.10 H ATOM 5994 HB2 LEU B 194 0.011 81.679 -44.091 1.00 46.41 H ATOM 5995 HB3 LEU B 194 0.304 81.495 -42.540 1.00 46.41 H ATOM 5996 HG LEU B 194 -1.408 83.069 -42.092 1.00 48.51 H ATOM 5997 HD11 LEU B 194 -2.917 83.583 -43.848 1.00 48.94 H ATOM 5998 HD12 LEU B 194 -1.485 84.232 -44.076 1.00 48.94 H ATOM 5999 HD13 LEU B 194 -1.898 82.919 -44.870 1.00 48.94 H ATOM 6000 HD21 LEU B 194 -3.198 81.627 -42.456 1.00 50.76 H ATOM 6001 HD22 LEU B 194 -2.304 80.771 -43.453 1.00 50.76 H ATOM 6002 HD23 LEU B 194 -1.942 80.824 -41.907 1.00 50.76 H ATOM 6003 N LEU B 195 1.597 83.475 -40.916 1.00 32.28 N ANISOU 6003 N LEU B 195 4967 4542 2756 1627 437 231 N ATOM 6004 CA LEU B 195 1.663 84.171 -39.635 1.00 31.69 C ANISOU 6004 CA LEU B 195 4725 4526 2791 1554 374 275 C ATOM 6005 C LEU B 195 2.358 85.518 -39.781 1.00 33.23 C ANISOU 6005 C LEU B 195 4800 4762 3062 1545 471 313 C ATOM 6006 O LEU B 195 1.866 86.542 -39.293 1.00 33.76 O ANISOU 6006 O LEU B 195 4814 4862 3151 1471 423 323 O ATOM 6007 CB LEU B 195 2.387 83.301 -38.608 1.00 32.38 C ANISOU 6007 CB LEU B 195 4742 4588 2971 1592 323 290 C ATOM 6008 CG LEU B 195 2.509 83.857 -37.189 1.00 35.04 C ANISOU 6008 CG LEU B 195 4954 4992 3367 1535 223 318 C ATOM 6009 CD1 LEU B 195 1.144 83.983 -36.541 1.00 33.85 C ANISOU 6009 CD1 LEU B 195 4869 4866 3128 1432 149 317 C ATOM 6010 CD2 LEU B 195 3.422 82.975 -36.344 1.00 34.59 C ANISOU 6010 CD2 LEU B 195 4850 4912 3379 1620 151 349 C ATOM 6011 H LEU B 195 1.952 82.692 -40.915 1.00 38.79 H ATOM 6012 HA LEU B 195 0.760 84.330 -39.316 1.00 38.09 H ATOM 6013 HB2 LEU B 195 1.910 82.459 -38.542 1.00 38.91 H ATOM 6014 HB3 LEU B 195 3.289 83.148 -38.930 1.00 38.91 H ATOM 6015 HG LEU B 195 2.901 84.743 -37.235 1.00 42.10 H ATOM 6016 HD11 LEU B 195 1.256 84.284 -35.626 1.00 40.68 H ATOM 6017 HD12 LEU B 195 0.616 84.626 -37.039 1.00 40.68 H ATOM 6018 HD13 LEU B 195 0.708 83.116 -36.553 1.00 40.68 H ATOM 6019 HD21 LEU B 195 3.483 83.349 -35.451 1.00 41.56 H ATOM 6020 HD22 LEU B 195 3.049 82.081 -36.303 1.00 41.56 H ATOM 6021 HD23 LEU B 195 4.301 82.949 -36.752 1.00 41.56 H ATOM 6022 N ARG B 196 3.512 85.535 -40.455 1.00 34.20 N ANISOU 6022 N ARG B 196 4878 4866 3250 1617 632 330 N ATOM 6023 CA ARG B 196 4.232 86.787 -40.658 1.00 35.91 C ANISOU 6023 CA ARG B 196 4970 5091 3581 1580 761 377 C ATOM 6024 C ARG B 196 3.410 87.765 -41.487 1.00 36.75 C ANISOU 6024 C ARG B 196 5223 5180 3560 1551 808 422 C ATOM 6025 O ARG B 196 3.317 88.950 -41.149 1.00 38.44 O ANISOU 6025 O ARG B 196 5367 5380 3858 1476 805 454 O ATOM 6026 CB ARG B 196 5.576 86.512 -41.332 1.00 40.64 C ANISOU 6026 CB ARG B 196 5479 5672 4289 1663 976 394 C ATOM 6027 CG ARG B 196 6.457 87.738 -41.519 1.00 43.93 C ANISOU 6027 CG ARG B 196 5726 6077 4890 1595 1149 450 C ATOM 6028 CD ARG B 196 7.637 87.442 -42.443 1.00 51.40 C ANISOU 6028 CD ARG B 196 6599 7006 5924 1682 1438 478 C ATOM 6029 NE ARG B 196 8.721 86.746 -41.755 1.00 55.50 N ANISOU 6029 NE ARG B 196 6849 7555 6684 1741 1405 427 N ATOM 6030 CZ ARG B 196 9.913 86.498 -42.289 1.00 62.32 C ANISOU 6030 CZ ARG B 196 7538 8416 7725 1822 1649 434 C ATOM 6031 NH1 ARG B 196 10.185 86.890 -43.527 1.00 63.41 N ANISOU 6031 NH1 ARG B 196 7773 8523 7796 1840 1984 498 N ATOM 6032 NH2 ARG B 196 10.835 85.857 -41.584 1.00 63.73 N ANISOU 6032 NH2 ARG B 196 7446 8624 8144 1899 1564 385 N ATOM 6033 H ARG B 196 3.891 84.844 -40.798 1.00 41.09 H ATOM 6034 HA ARG B 196 4.404 87.195 -39.795 1.00 43.14 H ATOM 6035 HB2 ARG B 196 6.070 85.878 -40.788 1.00 48.82 H ATOM 6036 HB3 ARG B 196 5.409 86.135 -42.211 1.00 48.82 H ATOM 6037 HG2 ARG B 196 5.933 88.453 -41.913 1.00 52.78 H ATOM 6038 HG3 ARG B 196 6.806 88.018 -40.658 1.00 52.78 H ATOM 6039 HD2 ARG B 196 7.335 86.881 -43.175 1.00 61.73 H ATOM 6040 HD3 ARG B 196 7.987 88.278 -42.789 1.00 61.73 H ATOM 6041 HE ARG B 196 8.578 86.477 -40.950 1.00 66.66 H ATOM 6042 HH11 ARG B 196 9.589 87.305 -43.987 1.00 76.15 H ATOM 6043 HH12 ARG B 196 10.958 86.729 -43.869 1.00 76.15 H ATOM 6044 HH21 ARG B 196 10.662 85.602 -40.781 1.00 76.53 H ATOM 6045 HH22 ARG B 196 11.607 85.697 -41.929 1.00 76.53 H ATOM 6046 N LYS B 197 2.800 87.284 -42.573 1.00 35.87 N ANISOU 6046 N LYS B 197 5330 5057 3241 1622 830 419 N ATOM 6047 CA LYS B 197 2.029 88.164 -43.444 1.00 40.28 C ANISOU 6047 CA LYS B 197 6053 5602 3649 1632 839 476 C ATOM 6048 C LYS B 197 0.876 88.812 -42.689 1.00 35.49 C ANISOU 6048 C LYS B 197 5398 5012 3073 1564 646 464 C ATOM 6049 O LYS B 197 0.684 90.032 -42.749 1.00 33.60 O ANISOU 6049 O LYS B 197 5157 4738 2872 1546 672 529 O ATOM 6050 CB LYS B 197 1.508 87.376 -44.645 1.00 50.89 C ANISOU 6050 CB LYS B 197 7654 6946 4736 1730 821 440 C ATOM 6051 CG LYS B 197 2.103 87.802 -45.972 1.00 63.67 C ANISOU 6051 CG LYS B 197 9460 8538 6192 1820 1054 522 C ATOM 6052 CD LYS B 197 2.082 86.662 -46.981 1.00 72.11 C ANISOU 6052 CD LYS B 197 10769 9607 7022 1934 1081 434 C ATOM 6053 CE LYS B 197 0.664 86.183 -47.251 1.00 76.87 C ANISOU 6053 CE LYS B 197 11532 10229 7446 1939 780 338 C ATOM 6054 NZ LYS B 197 0.498 85.734 -48.665 1.00 81.85 N ANISOU 6054 NZ LYS B 197 12502 10856 7740 2065 798 284 N ATOM 6055 H LYS B 197 2.819 86.461 -42.823 1.00 43.10 H ATOM 6056 HA LYS B 197 2.609 88.870 -43.769 1.00 48.39 H ATOM 6057 HB2 LYS B 197 1.719 86.439 -44.515 1.00 61.13 H ATOM 6058 HB3 LYS B 197 0.547 87.496 -44.701 1.00 61.13 H ATOM 6059 HG2 LYS B 197 1.587 88.540 -46.334 1.00 76.46 H ATOM 6060 HG3 LYS B 197 3.024 88.076 -45.839 1.00 76.46 H ATOM 6061 HD2 LYS B 197 2.465 86.967 -47.818 1.00 86.58 H ATOM 6062 HD3 LYS B 197 2.595 85.916 -46.633 1.00 86.58 H ATOM 6063 HE2 LYS B 197 0.462 85.435 -46.668 1.00 92.30 H ATOM 6064 HE3 LYS B 197 0.043 86.909 -47.087 1.00 92.30 H ATOM 6065 HZ1 LYS B 197 0.716 86.394 -49.222 1.00 98.27 H ATOM 6066 HZ2 LYS B 197 1.024 85.035 -48.827 1.00 98.27 H ATOM 6067 HZ3 LYS B 197 -0.348 85.499 -48.813 1.00 98.27 H ATOM 6068 N LYS B 198 0.090 88.007 -41.971 1.00 35.77 N ANISOU 6068 N LYS B 198 5398 5086 3107 1532 474 385 N ATOM 6069 CA LYS B 198 -1.061 88.554 -41.259 1.00 35.00 C ANISOU 6069 CA LYS B 198 5236 5016 3046 1479 332 364 C ATOM 6070 C LYS B 198 -0.623 89.491 -40.140 1.00 36.28 C ANISOU 6070 C LYS B 198 5245 5171 3367 1417 363 371 C ATOM 6071 O LYS B 198 -1.218 90.558 -39.947 1.00 33.99 O ANISOU 6071 O LYS B 198 4937 4862 3116 1409 336 380 O ATOM 6072 CB LYS B 198 -1.919 87.415 -40.711 1.00 33.06 C ANISOU 6072 CB LYS B 198 4972 4802 2786 1436 199 290 C ATOM 6073 CG LYS B 198 -2.515 86.528 -41.801 1.00 33.92 C ANISOU 6073 CG LYS B 198 5232 4897 2759 1473 120 242 C ATOM 6074 CD LYS B 198 -3.477 87.309 -42.685 1.00 34.97 C ANISOU 6074 CD LYS B 198 5437 5052 2798 1524 18 254 C ATOM 6075 CE LYS B 198 -4.029 86.442 -43.811 1.00 37.98 C ANISOU 6075 CE LYS B 198 5987 5427 3018 1564 -110 177 C ATOM 6076 NZ LYS B 198 -4.678 87.261 -44.874 1.00 41.41 N ANISOU 6076 NZ LYS B 198 6544 5886 3304 1662 -221 211 N ATOM 6077 H LYS B 198 0.200 87.159 -41.882 1.00 42.98 H ATOM 6078 HA LYS B 198 -1.603 89.066 -41.878 1.00 42.05 H ATOM 6079 HB2 LYS B 198 -1.369 86.855 -40.140 1.00 39.72 H ATOM 6080 HB3 LYS B 198 -2.651 87.792 -40.200 1.00 39.72 H ATOM 6081 HG2 LYS B 198 -1.802 86.180 -42.359 1.00 40.76 H ATOM 6082 HG3 LYS B 198 -3.002 85.797 -41.390 1.00 40.76 H ATOM 6083 HD2 LYS B 198 -4.221 87.624 -42.149 1.00 42.02 H ATOM 6084 HD3 LYS B 198 -3.010 88.062 -43.080 1.00 42.02 H ATOM 6085 HE2 LYS B 198 -3.303 85.941 -44.214 1.00 45.63 H ATOM 6086 HE3 LYS B 198 -4.691 85.832 -43.450 1.00 45.63 H ATOM 6087 HZ1 LYS B 198 -4.087 87.824 -45.228 1.00 49.75 H ATOM 6088 HZ2 LYS B 198 -4.994 86.731 -45.515 1.00 49.75 H ATOM 6089 HZ3 LYS B 198 -5.352 87.729 -44.528 1.00 49.75 H ATOM 6090 N TRP B 199 0.421 89.113 -39.400 1.00 35.08 N ANISOU 6090 N TRP B 199 4989 5028 3312 1386 399 352 N ATOM 6091 CA TRP B 199 0.925 89.973 -38.334 1.00 32.43 C ANISOU 6091 CA TRP B 199 4520 4688 3116 1322 387 326 C ATOM 6092 C TRP B 199 1.438 91.294 -38.891 1.00 33.62 C ANISOU 6092 C TRP B 199 4654 4755 3366 1301 503 374 C ATOM 6093 O TRP B 199 1.220 92.355 -38.294 1.00 34.28 O ANISOU 6093 O TRP B 199 4697 4793 3536 1252 474 342 O ATOM 6094 CB TRP B 199 2.029 89.246 -37.564 1.00 30.64 C ANISOU 6094 CB TRP B 199 4180 4493 2969 1315 360 298 C ATOM 6095 CG TRP B 199 2.180 89.690 -36.141 1.00 30.26 C ANISOU 6095 CG TRP B 199 4039 4477 2980 1258 245 231 C ATOM 6096 CD1 TRP B 199 2.394 90.962 -35.698 1.00 31.18 C ANISOU 6096 CD1 TRP B 199 4089 4556 3203 1193 237 182 C ATOM 6097 CD2 TRP B 199 2.132 88.861 -34.971 1.00 30.99 C ANISOU 6097 CD2 TRP B 199 4137 4633 3006 1266 120 201 C ATOM 6098 NE1 TRP B 199 2.479 90.979 -34.327 1.00 32.19 N ANISOU 6098 NE1 TRP B 199 4182 4735 3312 1165 98 97 N ATOM 6099 CE2 TRP B 199 2.325 89.702 -33.856 1.00 30.74 C ANISOU 6099 CE2 TRP B 199 4051 4623 3006 1216 29 123 C ATOM 6100 CE3 TRP B 199 1.947 87.491 -34.758 1.00 30.39 C ANISOU 6100 CE3 TRP B 199 4134 4577 2837 1314 78 238 C ATOM 6101 CZ2 TRP B 199 2.336 89.219 -32.547 1.00 32.17 C ANISOU 6101 CZ2 TRP B 199 4268 4871 3083 1226 -103 88 C ATOM 6102 CZ3 TRP B 199 1.960 87.013 -33.454 1.00 32.54 C ANISOU 6102 CZ3 TRP B 199 4435 4895 3035 1317 -36 231 C ATOM 6103 CH2 TRP B 199 2.152 87.876 -32.368 1.00 31.51 C ANISOU 6103 CH2 TRP B 199 4268 4811 2892 1281 -127 160 C ATOM 6104 H TRP B 199 0.849 88.373 -39.494 1.00 42.16 H ATOM 6105 HA TRP B 199 0.203 90.170 -37.717 1.00 38.98 H ATOM 6106 HB2 TRP B 199 1.828 88.297 -37.557 1.00 36.83 H ATOM 6107 HB3 TRP B 199 2.874 89.402 -38.013 1.00 36.83 H ATOM 6108 HD1 TRP B 199 2.472 91.710 -36.245 1.00 37.48 H ATOM 6109 HE1 TRP B 199 2.608 91.678 -33.843 1.00 38.68 H ATOM 6110 HE3 TRP B 199 1.818 86.913 -35.474 1.00 36.53 H ATOM 6111 HZ2 TRP B 199 2.465 89.789 -31.824 1.00 38.66 H ATOM 6112 HZ3 TRP B 199 1.838 86.104 -33.299 1.00 39.11 H ATOM 6113 HH2 TRP B 199 2.154 87.528 -31.505 1.00 37.86 H ATOM 6114 N ALA B 200 2.123 91.252 -40.039 1.00 30.92 N ANISOU 6114 N ALA B 200 4362 4372 3013 1338 659 452 N ATOM 6115 CA ALA B 200 2.650 92.477 -40.629 1.00 32.34 C ANISOU 6115 CA ALA B 200 4547 4446 3296 1303 818 533 C ATOM 6116 C ALA B 200 1.524 93.378 -41.121 1.00 35.08 C ANISOU 6116 C ALA B 200 5055 4728 3545 1345 786 591 C ATOM 6117 O ALA B 200 1.569 94.598 -40.931 1.00 37.15 O ANISOU 6117 O ALA B 200 5302 4876 3936 1296 826 618 O ATOM 6118 CB ALA B 200 3.607 92.143 -41.777 1.00 33.86 C ANISOU 6118 CB ALA B 200 4779 4618 3468 1345 1045 619 C ATOM 6119 H ALA B 200 2.291 90.537 -40.486 1.00 36.82 H ATOM 6120 HA ALA B 200 3.150 92.959 -39.952 1.00 38.53 H ATOM 6121 HB1 ALA B 200 3.946 92.969 -42.156 1.00 40.35 H ATOM 6122 HB2 ALA B 200 4.341 91.612 -41.430 1.00 40.35 H ATOM 6123 HB3 ALA B 200 3.126 91.641 -42.453 1.00 40.35 H ATOM 6124 N GLY B 201 0.510 92.797 -41.764 1.00 32.08 N ANISOU 6124 N GLY B 201 4826 4405 2958 1440 695 604 N ATOM 6125 CA GLY B 201 -0.622 93.596 -42.201 1.00 32.57 C ANISOU 6125 CA GLY B 201 5010 4421 2942 1511 613 654 C ATOM 6126 C GLY B 201 -1.350 94.249 -41.042 1.00 31.89 C ANISOU 6126 C GLY B 201 4805 4322 2989 1477 496 571 C ATOM 6127 O GLY B 201 -1.776 95.403 -41.133 1.00 32.78 O ANISOU 6127 O GLY B 201 4964 4327 3162 1514 499 616 O ATOM 6128 H GLY B 201 0.458 91.960 -41.954 1.00 38.21 H ATOM 6129 HA2 GLY B 201 -0.312 94.293 -42.799 1.00 38.80 H ATOM 6130 HA3 GLY B 201 -1.251 93.029 -42.675 1.00 38.80 H ATOM 6131 N LEU B 202 -1.497 93.523 -39.933 1.00 30.68 N ANISOU 6131 N LEU B 202 4520 4264 2871 1420 410 453 N ATOM 6132 CA LEU B 202 -2.140 94.106 -38.762 1.00 31.40 C ANISOU 6132 CA LEU B 202 4521 4355 3054 1396 340 360 C ATOM 6133 C LEU B 202 -1.302 95.239 -38.185 1.00 31.42 C ANISOU 6133 C LEU B 202 4477 4238 3222 1326 411 331 C ATOM 6134 O LEU B 202 -1.842 96.274 -37.778 1.00 31.89 O ANISOU 6134 O LEU B 202 4546 4210 3363 1347 397 289 O ATOM 6135 CB LEU B 202 -2.384 93.026 -37.712 1.00 31.33 C ANISOU 6135 CB LEU B 202 4428 4471 3006 1350 267 266 C ATOM 6136 CG LEU B 202 -3.513 92.050 -38.045 1.00 31.98 C ANISOU 6136 CG LEU B 202 4524 4640 2988 1386 186 263 C ATOM 6137 CD1 LEU B 202 -3.451 90.834 -37.142 1.00 32.48 C ANISOU 6137 CD1 LEU B 202 4542 4784 3017 1320 164 215 C ATOM 6138 CD2 LEU B 202 -4.864 92.734 -37.929 1.00 35.67 C ANISOU 6138 CD2 LEU B 202 4946 5110 3496 1445 131 233 C ATOM 6139 H LEU B 202 -1.238 92.709 -39.836 1.00 36.87 H ATOM 6140 HA LEU B 202 -3.001 94.471 -39.021 1.00 37.73 H ATOM 6141 HB2 LEU B 202 -1.571 92.508 -37.609 1.00 37.66 H ATOM 6142 HB3 LEU B 202 -2.610 93.459 -36.873 1.00 37.66 H ATOM 6143 HG LEU B 202 -3.407 91.749 -38.961 1.00 38.43 H ATOM 6144 HD11 LEU B 202 -4.179 90.235 -37.369 1.00 39.04 H ATOM 6145 HD12 LEU B 202 -2.600 90.386 -37.273 1.00 39.04 H ATOM 6146 HD13 LEU B 202 -3.534 91.121 -36.219 1.00 39.04 H ATOM 6147 HD21 LEU B 202 -5.564 92.068 -38.016 1.00 42.86 H ATOM 6148 HD22 LEU B 202 -4.926 93.168 -37.064 1.00 42.86 H ATOM 6149 HD23 LEU B 202 -4.946 93.393 -38.636 1.00 42.86 H ATOM 6150 N ALA B 203 0.022 95.070 -38.159 1.00 34.81 N ANISOU 6150 N ALA B 203 4844 4650 3732 1244 484 340 N ATOM 6151 CA ALA B 203 0.893 96.092 -37.596 1.00 41.13 C ANISOU 6151 CA ALA B 203 5565 5330 4733 1142 526 287 C ATOM 6152 C ALA B 203 0.897 97.372 -38.419 1.00 44.67 C ANISOU 6152 C ALA B 203 6110 5580 5284 1145 649 391 C ATOM 6153 O ALA B 203 1.275 98.427 -37.898 1.00 47.32 O ANISOU 6153 O ALA B 203 6407 5764 5806 1059 668 328 O ATOM 6154 CB ALA B 203 2.320 95.553 -37.469 1.00 42.16 C ANISOU 6154 CB ALA B 203 5552 5497 4970 1057 566 275 C ATOM 6155 H ALA B 203 0.433 94.377 -38.459 1.00 41.83 H ATOM 6156 HA ALA B 203 0.574 96.313 -36.707 1.00 49.41 H ATOM 6157 HB1 ALA B 203 2.887 96.246 -37.097 1.00 50.65 H ATOM 6158 HB2 ALA B 203 2.314 94.780 -36.883 1.00 50.65 H ATOM 6159 HB3 ALA B 203 2.640 95.300 -38.349 1.00 50.65 H ATOM 6160 N GLU B 204 0.487 97.309 -39.686 1.00 46.75 N ANISOU 6160 N GLU B 204 6522 5822 5417 1243 724 546 N ATOM 6161 CA GLU B 204 0.463 98.499 -40.525 1.00 51.00 C ANISOU 6161 CA GLU B 204 7205 6157 6016 1270 848 688 C ATOM 6162 C GLU B 204 -0.745 99.385 -40.259 1.00 52.00 C ANISOU 6162 C GLU B 204 7412 6188 6156 1372 741 664 C ATOM 6163 O GLU B 204 -0.720 100.568 -40.615 1.00 54.71 O ANISOU 6163 O GLU B 204 7865 6309 6614 1384 826 756 O ATOM 6164 CB GLU B 204 0.475 98.099 -42.002 1.00 54.32 C ANISOU 6164 CB GLU B 204 7806 6598 6235 1366 956 873 C ATOM 6165 CG GLU B 204 1.862 97.939 -42.589 1.00 58.30 C ANISOU 6165 CG GLU B 204 8280 7067 6805 1272 1197 962 C ATOM 6166 CD GLU B 204 1.854 97.219 -43.924 1.00 61.25 C ANISOU 6166 CD GLU B 204 8849 7518 6906 1388 1301 1094 C ATOM 6167 OE1 GLU B 204 2.854 96.537 -44.233 1.00 62.42 O ANISOU 6167 OE1 GLU B 204 8928 7726 7062 1346 1467 1102 O ATOM 6168 OE2 GLU B 204 0.852 97.332 -44.663 1.00 61.64 O ANISOU 6168 OE2 GLU B 204 9121 7568 6731 1535 1207 1177 O ATOM 6169 H GLU B 204 0.219 96.592 -40.078 1.00 56.15 H ATOM 6170 HA GLU B 204 1.262 99.018 -40.343 1.00 61.26 H ATOM 6171 HB2 GLU B 204 0.015 97.251 -42.098 1.00 65.24 H ATOM 6172 HB3 GLU B 204 0.017 98.785 -42.513 1.00 65.24 H ATOM 6173 HG2 GLU B 204 2.252 98.817 -42.724 1.00 70.02 H ATOM 6174 HG3 GLU B 204 2.408 97.425 -41.974 1.00 70.02 H ATOM 6175 N MET B 205 -1.795 98.846 -39.647 1.00 49.42 N ANISOU 6175 N MET B 205 7029 6009 5739 1450 579 552 N ATOM 6176 CA MET B 205 -3.032 99.588 -39.456 1.00 51.33 C ANISOU 6176 CA MET B 205 7310 6186 6008 1582 491 525 C ATOM 6177 C MET B 205 -2.878 100.612 -38.340 1.00 52.30 C ANISOU 6177 C MET B 205 7383 6158 6331 1520 513 381 C ATOM 6178 O MET B 205 -2.240 100.351 -37.316 1.00 49.74 O ANISOU 6178 O MET B 205 6952 5891 6058 1391 504 231 O ATOM 6179 CB MET B 205 -4.175 98.626 -39.143 1.00 49.94 C ANISOU 6179 CB MET B 205 7043 6222 5710 1662 349 443 C ATOM 6180 CG MET B 205 -4.283 97.482 -40.139 1.00 51.48 C ANISOU 6180 CG MET B 205 7286 6559 5715 1694 296 531 C ATOM 6181 SD MET B 205 -5.388 96.176 -39.580 1.00 54.47 S ANISOU 6181 SD MET B 205 7515 7163 6019 1701 153 409 S ATOM 6182 CE MET B 205 -6.747 96.364 -40.727 1.00 53.45 C ANISOU 6182 CE MET B 205 7438 7049 5824 1888 -16 486 C ATOM 6183 H MET B 205 -1.814 98.047 -39.331 1.00 59.36 H ATOM 6184 HA MET B 205 -3.255 100.060 -40.274 1.00 61.66 H ATOM 6185 HB2 MET B 205 -4.032 98.243 -38.264 1.00 59.99 H ATOM 6186 HB3 MET B 205 -5.012 99.116 -39.160 1.00 59.99 H ATOM 6187 HG2 MET B 205 -4.626 97.825 -40.979 1.00 61.83 H ATOM 6188 HG3 MET B 205 -3.404 97.095 -40.273 1.00 61.83 H ATOM 6189 HE1 MET B 205 -7.575 96.131 -40.278 1.00 64.20 H ATOM 6190 HE2 MET B 205 -6.782 97.286 -41.027 1.00 64.20 H ATOM 6191 HE3 MET B 205 -6.605 95.775 -41.484 1.00 64.20 H ATOM 6192 N ARG B 206 -3.482 101.783 -38.544 1.00 57.67 N ANISOU 6192 N ARG B 206 8163 6636 7114 1632 523 420 N ATOM 6193 CA ARG B 206 -3.226 102.924 -37.677 1.00 59.11 C ANISOU 6193 CA ARG B 206 8352 6602 7504 1574 564 285 C ATOM 6194 C ARG B 206 -3.981 102.866 -36.356 1.00 56.27 C ANISOU 6194 C ARG B 206 7897 6341 7142 1619 491 50 C ATOM 6195 O ARG B 206 -3.577 103.543 -35.404 1.00 59.98 O ANISOU 6195 O ARG B 206 8370 6685 7734 1536 506 -127 O ATOM 6196 CB ARG B 206 -3.590 104.221 -38.405 1.00 62.38 C ANISOU 6196 CB ARG B 206 8940 6717 8043 1697 618 424 C ATOM 6197 H ARG B 206 -4.042 101.939 -39.177 1.00 69.26 H ATOM 6198 HA ARG B 206 -2.279 102.938 -37.469 1.00 70.99 H ATOM 6199 N THR B 207 -5.053 102.084 -36.268 1.00 46.52 N ANISOU 6199 N THR B 207 6582 5321 5772 1738 421 34 N ATOM 6200 CA THR B 207 -5.900 102.075 -35.086 1.00 42.93 C ANISOU 6200 CA THR B 207 6044 4956 5313 1801 412 -164 C ATOM 6201 C THR B 207 -6.145 100.650 -34.614 1.00 40.55 C ANISOU 6201 C THR B 207 5623 4948 4838 1746 379 -203 C ATOM 6202 O THR B 207 -6.211 99.714 -35.415 1.00 37.80 O ANISOU 6202 O THR B 207 5242 4728 4394 1738 331 -72 O ATOM 6203 CB THR B 207 -7.253 102.759 -35.358 1.00 44.08 C ANISOU 6203 CB THR B 207 6175 5025 5547 2034 400 -150 C ATOM 6204 OG1 THR B 207 -8.040 101.939 -36.233 1.00 42.43 O ANISOU 6204 OG1 THR B 207 5883 4989 5248 2128 310 -14 O ATOM 6205 CG2 THR B 207 -7.050 104.126 -35.996 1.00 44.44 C ANISOU 6205 CG2 THR B 207 6380 4745 5761 2116 426 -59 C ATOM 6206 H THR B 207 -5.311 101.546 -36.887 1.00 55.88 H ATOM 6207 HA THR B 207 -5.445 102.550 -34.373 1.00 51.58 H ATOM 6208 HB THR B 207 -7.724 102.883 -34.519 1.00 52.95 H ATOM 6209 HG1 THR B 207 -8.794 102.288 -36.354 1.00 50.97 H ATOM 6210 HG21 THR B 207 -7.897 104.595 -36.051 1.00 53.39 H ATOM 6211 HG22 THR B 207 -6.433 104.652 -35.463 1.00 53.39 H ATOM 6212 HG23 THR B 207 -6.687 104.024 -36.889 1.00 53.39 H ATOM 6213 N ALA B 208 -6.287 100.499 -33.294 1.00 42.54 N ANISOU 6213 N ALA B 208 5842 5286 5037 1712 413 -386 N ATOM 6214 CA ALA B 208 -6.603 99.192 -32.729 1.00 41.49 C ANISOU 6214 CA ALA B 208 5624 5399 4740 1664 414 -406 C ATOM 6215 C ALA B 208 -7.955 98.697 -33.223 1.00 40.66 C ANISOU 6215 C ALA B 208 5392 5407 4649 1778 416 -338 C ATOM 6216 O ALA B 208 -8.138 97.498 -33.464 1.00 37.71 O ANISOU 6216 O ALA B 208 4950 5190 4187 1719 384 -266 O ATOM 6217 CB ALA B 208 -6.585 99.262 -31.201 1.00 44.08 C ANISOU 6217 CB ALA B 208 5991 5784 4974 1632 473 -603 C ATOM 6218 H ALA B 208 -6.206 101.130 -32.714 1.00 51.11 H ATOM 6219 HA ALA B 208 -5.925 98.556 -33.009 1.00 49.84 H ATOM 6220 HB1 ALA B 208 -6.800 98.386 -30.843 1.00 52.96 H ATOM 6221 HB2 ALA B 208 -5.701 99.531 -30.908 1.00 52.96 H ATOM 6222 HB3 ALA B 208 -7.244 99.910 -30.907 1.00 52.96 H ATOM 6223 N GLU B 209 -8.917 99.610 -33.379 1.00 42.10 N ANISOU 6223 N GLU B 209 5530 5497 4970 1944 441 -368 N ATOM 6224 CA GLU B 209 -10.232 99.227 -33.883 1.00 45.40 C ANISOU 6224 CA GLU B 209 5774 6022 5454 2063 408 -317 C ATOM 6225 C GLU B 209 -10.118 98.548 -35.241 1.00 40.50 C ANISOU 6225 C GLU B 209 5156 5445 4788 2044 255 -145 C ATOM 6226 O GLU B 209 -10.761 97.523 -35.494 1.00 40.41 O ANISOU 6226 O GLU B 209 5012 5592 4751 2015 199 -119 O ATOM 6227 CB GLU B 209 -11.130 100.458 -33.987 1.00 51.61 C ANISOU 6227 CB GLU B 209 6513 6667 6429 2283 425 -362 C ATOM 6228 CG GLU B 209 -11.811 100.851 -32.702 1.00 58.89 C ANISOU 6228 CG GLU B 209 7359 7613 7404 2356 600 -556 C ATOM 6229 CD GLU B 209 -12.638 102.109 -32.858 1.00 62.68 C ANISOU 6229 CD GLU B 209 7795 7921 8100 2605 620 -605 C ATOM 6230 OE1 GLU B 209 -12.044 103.197 -33.017 1.00 63.90 O ANISOU 6230 OE1 GLU B 209 8137 7825 8318 2654 603 -613 O ATOM 6231 OE2 GLU B 209 -13.881 102.009 -32.827 1.00 65.17 O ANISOU 6231 OE2 GLU B 209 7875 8337 8550 2753 654 -634 O ATOM 6232 H GLU B 209 -8.834 100.447 -33.200 1.00 50.58 H ATOM 6233 HA GLU B 209 -10.635 98.604 -33.258 1.00 54.53 H ATOM 6234 HB2 GLU B 209 -10.589 101.211 -34.273 1.00 61.99 H ATOM 6235 HB3 GLU B 209 -11.823 100.280 -34.642 1.00 61.99 H ATOM 6236 HG2 GLU B 209 -12.400 100.133 -32.421 1.00 70.73 H ATOM 6237 HG3 GLU B 209 -11.138 101.012 -32.021 1.00 70.73 H ATOM 6238 N ALA B 210 -9.312 99.121 -36.137 1.00 39.17 N ANISOU 6238 N ALA B 210 5150 5123 4608 2056 200 -31 N ATOM 6239 CA ALA B 210 -9.125 98.519 -37.452 1.00 38.48 C ANISOU 6239 CA ALA B 210 5124 5074 4422 2054 79 126 C ATOM 6240 C ALA B 210 -8.476 97.146 -37.336 1.00 37.52 C ANISOU 6240 C ALA B 210 4996 5101 4158 1880 86 124 C ATOM 6241 O ALA B 210 -8.849 96.211 -38.054 1.00 37.20 O ANISOU 6241 O ALA B 210 4925 5168 4042 1874 -17 173 O ATOM 6242 CB ALA B 210 -8.284 99.441 -38.333 1.00 38.56 C ANISOU 6242 CB ALA B 210 5341 4879 4430 2089 89 262 C ATOM 6243 H ALA B 210 -8.870 99.847 -36.009 1.00 47.06 H ATOM 6244 HA ALA B 210 -9.991 98.407 -37.875 1.00 46.23 H ATOM 6245 HB1 ALA B 210 -8.172 99.030 -39.204 1.00 46.33 H ATOM 6246 HB2 ALA B 210 -8.740 100.292 -38.425 1.00 46.33 H ATOM 6247 HB3 ALA B 210 -7.418 99.573 -37.916 1.00 46.33 H ATOM 6248 N ARG B 211 -7.502 97.003 -36.434 1.00 37.20 N ANISOU 6248 N ARG B 211 4991 5058 4087 1747 184 58 N ATOM 6249 CA ARG B 211 -6.889 95.696 -36.226 1.00 35.78 C ANISOU 6249 CA ARG B 211 4804 5001 3788 1613 184 62 C ATOM 6250 C ARG B 211 -7.919 94.679 -35.756 1.00 36.62 C ANISOU 6250 C ARG B 211 4780 5260 3874 1591 172 14 C ATOM 6251 O ARG B 211 -7.920 93.529 -36.213 1.00 36.95 O ANISOU 6251 O ARG B 211 4815 5377 3846 1530 117 57 O ATOM 6252 CB ARG B 211 -5.746 95.807 -35.219 1.00 37.53 C ANISOU 6252 CB ARG B 211 5067 5199 3995 1505 250 -10 C ATOM 6253 CG ARG B 211 -4.569 96.629 -35.718 1.00 38.85 C ANISOU 6253 CG ARG B 211 5319 5212 4230 1472 275 39 C ATOM 6254 CD ARG B 211 -3.327 96.385 -34.877 1.00 37.03 C ANISOU 6254 CD ARG B 211 5076 4997 3996 1347 282 -32 C ATOM 6255 NE ARG B 211 -3.460 96.935 -33.530 1.00 37.71 N ANISOU 6255 NE ARG B 211 5160 5075 4092 1330 279 -196 N ATOM 6256 CZ ARG B 211 -3.222 98.203 -33.210 1.00 38.88 C ANISOU 6256 CZ ARG B 211 5349 5061 4364 1326 296 -287 C ATOM 6257 NH1 ARG B 211 -3.369 98.608 -31.957 1.00 43.06 N ANISOU 6257 NH1 ARG B 211 5908 5594 4860 1320 287 -466 N ATOM 6258 NH2 ARG B 211 -2.841 99.068 -34.140 1.00 41.61 N ANISOU 6258 NH2 ARG B 211 5731 5224 4854 1326 334 -201 N ATOM 6259 H ARG B 211 -7.187 97.633 -35.942 1.00 44.70 H ATOM 6260 HA ARG B 211 -6.517 95.385 -37.066 1.00 42.99 H ATOM 6261 HB2 ARG B 211 -6.081 96.229 -34.412 1.00 45.10 H ATOM 6262 HB3 ARG B 211 -5.421 94.916 -35.016 1.00 45.10 H ATOM 6263 HG2 ARG B 211 -4.370 96.382 -36.634 1.00 46.68 H ATOM 6264 HG3 ARG B 211 -4.791 97.572 -35.668 1.00 46.68 H ATOM 6265 HD2 ARG B 211 -3.176 95.430 -34.800 1.00 44.49 H ATOM 6266 HD3 ARG B 211 -2.565 96.808 -35.303 1.00 44.49 H ATOM 6267 HE ARG B 211 -3.708 96.403 -32.902 1.00 45.31 H ATOM 6268 HH11 ARG B 211 -3.618 98.051 -31.351 1.00 51.73 H ATOM 6269 HH12 ARG B 211 -3.216 99.429 -31.749 1.00 51.73 H ATOM 6270 HH21 ARG B 211 -2.746 98.810 -34.955 1.00 49.99 H ATOM 6271 HH22 ARG B 211 -2.689 99.888 -33.928 1.00 49.99 H ATOM 6272 N GLN B 212 -8.807 95.083 -34.844 1.00 36.95 N ANISOU 6272 N GLN B 212 4718 5333 3989 1635 244 -82 N ATOM 6273 CA GLN B 212 -9.858 94.179 -34.385 1.00 42.23 C ANISOU 6273 CA GLN B 212 5232 6135 4678 1598 282 -116 C ATOM 6274 C GLN B 212 -10.672 93.658 -35.562 1.00 41.14 C ANISOU 6274 C GLN B 212 4988 6037 4607 1630 136 -59 C ATOM 6275 O GLN B 212 -10.902 92.450 -35.692 1.00 39.82 O ANISOU 6275 O GLN B 212 4769 5945 4415 1524 103 -44 O ATOM 6276 CB GLN B 212 -10.770 94.893 -33.387 1.00 49.78 C ANISOU 6276 CB GLN B 212 6078 7110 5728 1676 421 -226 C ATOM 6277 CG GLN B 212 -10.145 95.155 -32.032 1.00 55.51 C ANISOU 6277 CG GLN B 212 6925 7832 6335 1630 561 -320 C ATOM 6278 CD GLN B 212 -10.156 93.932 -31.138 1.00 58.83 C ANISOU 6278 CD GLN B 212 7357 8378 6619 1503 660 -310 C ATOM 6279 OE1 GLN B 212 -11.211 93.362 -30.853 1.00 61.96 O ANISOU 6279 OE1 GLN B 212 7605 8863 7073 1482 770 -309 O ATOM 6280 NE2 GLN B 212 -8.978 93.522 -30.688 1.00 57.61 N ANISOU 6280 NE2 GLN B 212 7369 8220 6299 1419 624 -293 N ATOM 6281 H GLN B 212 -8.821 95.862 -34.481 1.00 44.40 H ATOM 6282 HA GLN B 212 -9.446 93.426 -33.934 1.00 50.73 H ATOM 6283 HB2 GLN B 212 -11.025 95.751 -33.761 1.00 59.79 H ATOM 6284 HB3 GLN B 212 -11.558 94.346 -33.244 1.00 59.79 H ATOM 6285 HG2 GLN B 212 -9.222 95.427 -32.157 1.00 66.67 H ATOM 6286 HG3 GLN B 212 -10.640 95.858 -31.585 1.00 66.67 H ATOM 6287 HE21 GLN B 212 -8.263 93.946 -30.908 1.00 69.18 H ATOM 6288 HE22 GLN B 212 -8.929 92.832 -30.177 1.00 69.18 H ATOM 6289 N ILE B 213 -11.117 94.566 -36.432 1.00 42.79 N ANISOU 6289 N ILE B 213 5180 6182 4898 1783 26 -29 N ATOM 6290 CA ILE B 213 -11.916 94.169 -37.588 1.00 43.20 C ANISOU 6290 CA ILE B 213 5145 6278 4990 1841 -173 11 C ATOM 6291 C ILE B 213 -11.139 93.188 -38.456 1.00 39.68 C ANISOU 6291 C ILE B 213 4861 5841 4374 1747 -268 74 C ATOM 6292 O ILE B 213 -11.639 92.115 -38.812 1.00 42.76 O ANISOU 6292 O ILE B 213 5174 6307 4768 1669 -370 46 O ATOM 6293 CB ILE B 213 -12.349 95.412 -38.386 1.00 44.24 C ANISOU 6293 CB ILE B 213 5298 6319 5194 2057 -294 62 C ATOM 6294 CG1 ILE B 213 -13.473 96.145 -37.649 1.00 47.68 C ANISOU 6294 CG1 ILE B 213 5500 6765 5849 2181 -229 -27 C ATOM 6295 CG2 ILE B 213 -12.792 95.021 -39.787 1.00 46.73 C ANISOU 6295 CG2 ILE B 213 5636 6671 5450 2128 -556 126 C ATOM 6296 CD1 ILE B 213 -13.376 97.656 -37.716 1.00 48.44 C ANISOU 6296 CD1 ILE B 213 5699 6689 6015 2373 -206 1 C ATOM 6297 H ILE B 213 -10.971 95.411 -36.376 1.00 51.41 H ATOM 6298 HA ILE B 213 -12.716 93.718 -37.275 1.00 51.89 H ATOM 6299 HB ILE B 213 -11.588 96.009 -38.464 1.00 53.15 H ATOM 6300 HG12 ILE B 213 -14.322 95.887 -38.042 1.00 57.27 H ATOM 6301 HG13 ILE B 213 -13.449 95.890 -36.714 1.00 57.27 H ATOM 6302 HG21 ILE B 213 -13.314 95.746 -40.167 1.00 56.14 H ATOM 6303 HG22 ILE B 213 -12.007 94.857 -40.333 1.00 56.14 H ATOM 6304 HG23 ILE B 213 -13.333 94.217 -39.735 1.00 56.14 H ATOM 6305 HD11 ILE B 213 -14.120 98.042 -37.229 1.00 58.18 H ATOM 6306 HD12 ILE B 213 -12.537 97.936 -37.317 1.00 58.18 H ATOM 6307 HD13 ILE B 213 -13.409 97.933 -38.645 1.00 58.18 H ATOM 6308 N ALA B 214 -9.901 93.539 -38.809 1.00 35.83 N ANISOU 6308 N ALA B 214 4593 5264 3757 1748 -223 147 N ATOM 6309 CA ALA B 214 -9.099 92.652 -39.645 1.00 35.94 C ANISOU 6309 CA ALA B 214 4766 5281 3610 1686 -270 198 C ATOM 6310 C ALA B 214 -8.890 91.302 -38.970 1.00 37.08 C ANISOU 6310 C ALA B 214 4861 5491 3735 1528 -214 144 C ATOM 6311 O ALA B 214 -8.906 90.258 -39.633 1.00 37.86 O ANISOU 6311 O ALA B 214 5010 5611 3762 1481 -303 135 O ATOM 6312 CB ALA B 214 -7.758 93.310 -39.972 1.00 33.97 C ANISOU 6312 CB ALA B 214 4708 4924 3276 1702 -165 285 C ATOM 6313 H ALA B 214 -9.511 94.272 -38.583 1.00 43.05 H ATOM 6314 HA ALA B 214 -9.567 92.498 -40.481 1.00 43.19 H ATOM 6315 HB1 ALA B 214 -7.154 92.638 -40.323 1.00 40.82 H ATOM 6316 HB2 ALA B 214 -7.900 94.005 -40.633 1.00 40.82 H ATOM 6317 HB3 ALA B 214 -7.389 93.695 -39.161 1.00 40.82 H ATOM 6318 N CYS B 215 -8.697 91.299 -37.649 1.00 37.68 N ANISOU 6318 N CYS B 215 4872 5585 3861 1455 -72 104 N ATOM 6319 CA CYS B 215 -8.547 90.034 -36.937 1.00 38.56 C ANISOU 6319 CA CYS B 215 4968 5740 3944 1322 -14 84 C ATOM 6320 C CYS B 215 -9.791 89.169 -37.088 1.00 44.70 C ANISOU 6320 C CYS B 215 5599 6570 4815 1257 -81 44 C ATOM 6321 O CYS B 215 -9.692 87.944 -37.222 1.00 44.23 O ANISOU 6321 O CYS B 215 5578 6498 4729 1155 -105 44 O ATOM 6322 CB CYS B 215 -8.256 90.293 -35.462 1.00 39.17 C ANISOU 6322 CB CYS B 215 5030 5836 4016 1281 134 56 C ATOM 6323 SG CYS B 215 -6.505 90.291 -35.053 1.00 39.13 S ANISOU 6323 SG CYS B 215 5181 5786 3901 1257 169 86 S ATOM 6324 H CYS B 215 -8.650 92.001 -37.154 1.00 45.28 H ATOM 6325 HA CYS B 215 -7.794 89.552 -37.313 1.00 46.33 H ATOM 6326 HB2 CYS B 215 -8.615 91.162 -35.222 1.00 47.06 H ATOM 6327 HB3 CYS B 215 -8.684 89.601 -34.934 1.00 47.06 H ATOM 6328 HG CYS B 215 -5.953 91.145 -35.691 1.00 47.01 H ATOM 6329 N ASP B 216 -10.974 89.788 -37.070 1.00 48.59 N ANISOU 6329 N ASP B 216 5905 7106 5450 1316 -113 1 N ATOM 6330 CA ASP B 216 -12.205 89.019 -37.210 1.00 53.99 C ANISOU 6330 CA ASP B 216 6384 7844 6286 1237 -183 -51 C ATOM 6331 C ASP B 216 -12.322 88.400 -38.594 1.00 56.40 C ANISOU 6331 C ASP B 216 6748 8131 6552 1236 -427 -69 C ATOM 6332 O ASP B 216 -12.888 87.310 -38.737 1.00 60.13 O ANISOU 6332 O ASP B 216 7130 8606 7111 1102 -494 -122 O ATOM 6333 CB ASP B 216 -13.415 89.906 -36.911 1.00 56.59 C ANISOU 6333 CB ASP B 216 6457 8232 6814 1330 -166 -101 C ATOM 6334 CG ASP B 216 -13.355 90.517 -35.525 1.00 55.85 C ANISOU 6334 CG ASP B 216 6337 8154 6730 1343 93 -116 C ATOM 6335 OD1 ASP B 216 -12.634 89.971 -34.662 1.00 55.10 O ANISOU 6335 OD1 ASP B 216 6378 8050 6507 1238 244 -89 O ATOM 6336 OD2 ASP B 216 -14.025 91.545 -35.298 1.00 58.32 O ANISOU 6336 OD2 ASP B 216 6510 8482 7166 1477 134 -160 O ATOM 6337 H ASP B 216 -11.087 90.636 -36.979 1.00 58.36 H ATOM 6338 HA ASP B 216 -12.201 88.297 -36.562 1.00 64.85 H ATOM 6339 HB2 ASP B 216 -13.447 90.628 -37.558 1.00 67.97 H ATOM 6340 HB3 ASP B 216 -14.222 89.372 -36.970 1.00 67.97 H ATOM 6341 N GLU B 217 -11.812 89.078 -39.625 1.00 52.58 N ANISOU 6341 N GLU B 217 6431 7615 5930 1379 -554 -28 N ATOM 6342 CA GLU B 217 -11.749 88.454 -40.941 1.00 52.12 C ANISOU 6342 CA GLU B 217 6512 7541 5750 1393 -767 -51 C ATOM 6343 C GLU B 217 -10.781 87.278 -40.943 1.00 46.99 C ANISOU 6343 C GLU B 217 6044 6832 4978 1278 -688 -54 C ATOM 6344 O GLU B 217 -10.937 86.345 -41.739 1.00 47.81 O ANISOU 6344 O GLU B 217 6226 6912 5029 1230 -838 -124 O ATOM 6345 CB GLU B 217 -11.337 89.481 -41.996 1.00 54.13 C ANISOU 6345 CB GLU B 217 6960 7769 5839 1584 -865 26 C ATOM 6346 H GLU B 217 -11.505 89.880 -39.588 1.00 63.15 H ATOM 6347 HA GLU B 217 -12.631 88.126 -41.177 1.00 62.60 H ATOM 6348 N LEU B 218 -9.789 87.298 -40.050 1.00 43.52 N ANISOU 6348 N LEU B 218 5674 6361 4500 1243 -475 6 N ATOM 6349 CA LEU B 218 -8.779 86.247 -40.019 1.00 40.57 C ANISOU 6349 CA LEU B 218 5462 5923 4031 1176 -402 15 C ATOM 6350 C LEU B 218 -9.233 85.050 -39.194 1.00 39.77 C ANISOU 6350 C LEU B 218 5274 5792 4044 1013 -352 -17 C ATOM 6351 O LEU B 218 -8.973 83.903 -39.570 1.00 40.58 O ANISOU 6351 O LEU B 218 5488 5813 4117 949 -391 -52 O ATOM 6352 CB LEU B 218 -7.473 86.809 -39.461 1.00 40.98 C ANISOU 6352 CB LEU B 218 5604 5956 4012 1224 -237 93 C ATOM 6353 CG LEU B 218 -6.298 85.855 -39.266 1.00 43.44 C ANISOU 6353 CG LEU B 218 6040 6207 4258 1193 -153 115 C ATOM 6354 CD1 LEU B 218 -5.874 85.226 -40.575 1.00 46.52 C ANISOU 6354 CD1 LEU B 218 6600 6545 4531 1246 -216 85 C ATOM 6355 CD2 LEU B 218 -5.133 86.607 -38.629 1.00 43.29 C ANISOU 6355 CD2 LEU B 218 6030 6193 4227 1237 -32 175 C ATOM 6356 H LEU B 218 -9.680 87.909 -39.455 1.00 52.28 H ATOM 6357 HA LEU B 218 -8.621 85.938 -40.925 1.00 48.74 H ATOM 6358 HB2 LEU B 218 -7.169 87.502 -40.068 1.00 49.24 H ATOM 6359 HB3 LEU B 218 -7.667 87.191 -38.591 1.00 49.24 H ATOM 6360 HG LEU B 218 -6.568 85.132 -38.679 1.00 52.18 H ATOM 6361 HD11 LEU B 218 -5.108 84.653 -40.417 1.00 55.88 H ATOM 6362 HD12 LEU B 218 -6.611 84.703 -40.927 1.00 55.88 H ATOM 6363 HD13 LEU B 218 -5.638 85.928 -41.201 1.00 55.88 H ATOM 6364 HD21 LEU B 218 -4.321 86.088 -38.742 1.00 52.01 H ATOM 6365 HD22 LEU B 218 -5.038 87.469 -39.064 1.00 52.01 H ATOM 6366 HD23 LEU B 218 -5.317 86.732 -37.684 1.00 52.01 H ATOM 6367 N PHE B 219 -9.910 85.292 -38.072 1.00 37.01 N ANISOU 6367 N PHE B 219 4748 5491 3824 947 -242 -4 N ATOM 6368 CA PHE B 219 -10.290 84.226 -37.146 1.00 37.80 C ANISOU 6368 CA PHE B 219 4793 5551 4020 786 -130 8 C ATOM 6369 C PHE B 219 -11.730 83.809 -37.431 1.00 42.13 C ANISOU 6369 C PHE B 219 5119 6111 4777 670 -219 -71 C ATOM 6370 O PHE B 219 -12.663 84.147 -36.703 1.00 43.33 O ANISOU 6370 O PHE B 219 5049 6330 5085 621 -113 -74 O ATOM 6371 CB PHE B 219 -10.119 84.684 -35.699 1.00 36.22 C ANISOU 6371 CB PHE B 219 4564 5398 3798 783 79 76 C ATOM 6372 CG PHE B 219 -8.699 84.674 -35.223 1.00 33.38 C ANISOU 6372 CG PHE B 219 4404 5009 3272 844 137 143 C ATOM 6373 CD1 PHE B 219 -7.850 85.727 -35.515 1.00 30.34 C ANISOU 6373 CD1 PHE B 219 4073 4651 2803 971 104 141 C ATOM 6374 CD2 PHE B 219 -8.214 83.614 -34.477 1.00 35.91 C ANISOU 6374 CD2 PHE B 219 4842 5261 3541 775 218 213 C ATOM 6375 CE1 PHE B 219 -6.541 85.721 -35.077 1.00 32.45 C ANISOU 6375 CE1 PHE B 219 4465 4898 2968 1015 138 186 C ATOM 6376 CE2 PHE B 219 -6.903 83.601 -34.037 1.00 33.75 C ANISOU 6376 CE2 PHE B 219 4716 4970 3136 853 228 268 C ATOM 6377 CZ PHE B 219 -6.065 84.656 -34.339 1.00 31.00 C ANISOU 6377 CZ PHE B 219 4375 4670 2735 967 182 243 C ATOM 6378 H PHE B 219 -10.163 86.075 -37.822 1.00 44.47 H ATOM 6379 HA PHE B 219 -9.714 83.461 -37.305 1.00 45.42 H ATOM 6380 HB2 PHE B 219 -10.450 85.592 -35.619 1.00 43.52 H ATOM 6381 HB3 PHE B 219 -10.628 84.093 -35.123 1.00 43.52 H ATOM 6382 HD1 PHE B 219 -8.165 86.448 -36.012 1.00 36.46 H ATOM 6383 HD2 PHE B 219 -8.775 82.902 -34.269 1.00 43.15 H ATOM 6384 HE1 PHE B 219 -5.979 86.435 -35.279 1.00 39.00 H ATOM 6385 HE2 PHE B 219 -6.586 82.883 -33.538 1.00 40.55 H ATOM 6386 HZ PHE B 219 -5.182 84.649 -34.047 1.00 37.26 H ATOM 6387 N THR B 220 -11.902 83.040 -38.507 1.00 52.09 N ANISOU 6387 N THR B 220 6433 7305 6053 624 -414 -153 N ATOM 6388 CA THR B 220 -13.218 82.556 -38.909 1.00 58.49 C ANISOU 6388 CA THR B 220 7018 8115 7090 494 -561 -261 C ATOM 6389 C THR B 220 -13.306 81.034 -38.868 1.00 61.47 C ANISOU 6389 C THR B 220 7457 8332 7568 288 -554 -300 C ATOM 6390 O THR B 220 -14.159 80.448 -39.542 1.00 64.17 O ANISOU 6390 O THR B 220 7676 8631 8076 168 -749 -430 O ATOM 6391 CB THR B 220 -13.569 83.065 -40.309 1.00 58.12 C ANISOU 6391 CB THR B 220 6969 8124 6989 619 -871 -362 C ATOM 6392 OG1 THR B 220 -12.474 82.815 -41.199 1.00 57.02 O ANISOU 6392 OG1 THR B 220 7159 7919 6585 717 -949 -368 O ATOM 6393 CG2 THR B 220 -13.864 84.558 -40.276 1.00 57.17 C ANISOU 6393 CG2 THR B 220 6724 8133 6865 801 -883 -317 C ATOM 6394 H THR B 220 -11.264 82.783 -39.023 1.00 62.56 H ATOM 6395 HA THR B 220 -13.875 82.906 -38.287 1.00 70.24 H ATOM 6396 HB THR B 220 -14.360 82.605 -40.632 1.00 69.80 H ATOM 6397 HG1 THR B 220 -12.658 83.099 -41.968 1.00 68.47 H ATOM 6398 HG21 THR B 220 -14.088 84.872 -41.166 1.00 68.66 H ATOM 6399 HG22 THR B 220 -14.611 84.736 -39.682 1.00 68.66 H ATOM 6400 HG23 THR B 220 -13.087 85.043 -39.958 1.00 68.66 H ATOM 6401 N ASN B 221 -12.446 80.379 -38.086 1.00 56.19 N ANISOU 6401 N ASN B 221 6978 7559 6814 248 -354 -195 N ATOM 6402 CA ASN B 221 -12.472 78.927 -37.941 1.00 59.32 C ANISOU 6402 CA ASN B 221 7469 7756 7314 65 -316 -203 C ATOM 6403 C ASN B 221 -12.128 78.223 -39.250 1.00 59.60 C ANISOU 6403 C ASN B 221 7695 7671 7279 85 -552 -346 C ATOM 6404 O ASN B 221 -12.534 77.080 -39.475 1.00 61.44 O ANISOU 6404 O ASN B 221 7953 7727 7666 -91 -614 -431 O ATOM 6405 CB ASN B 221 -13.838 78.456 -37.428 1.00 64.32 C ANISOU 6405 CB ASN B 221 7814 8358 8265 -177 -244 -226 C ATOM 6406 CG ASN B 221 -13.740 77.250 -36.514 1.00 68.61 C ANISOU 6406 CG ASN B 221 8467 8701 8898 -362 -19 -112 C ATOM 6407 OD1 ASN B 221 -12.745 77.064 -35.814 1.00 68.48 O ANISOU 6407 OD1 ASN B 221 8693 8633 8692 -276 137 32 O ATOM 6408 ND2 ASN B 221 -14.781 76.425 -36.513 1.00 72.21 N ANISOU 6408 ND2 ASN B 221 8741 9034 9662 -620 -11 -170 N ATOM 6409 H ASN B 221 -11.830 80.762 -37.625 1.00 67.49 H ATOM 6410 HA ASN B 221 -11.801 78.668 -37.290 1.00 71.24 H ATOM 6411 HB2 ASN B 221 -14.254 79.177 -36.929 1.00 77.24 H ATOM 6412 HB3 ASN B 221 -14.394 78.214 -38.185 1.00 77.24 H ATOM 6413 HD21 ASN B 221 -15.461 76.590 -37.014 1.00 86.71 H ATOM 6414 HD22 ASN B 221 -14.775 75.726 -36.012 1.00 86.71 H ATOM 6415 N GLU B 222 -11.369 78.897 -40.109 1.00 58.88 N ANISOU 6415 N GLU B 222 7759 7660 6952 294 -665 -377 N ATOM 6416 CA GLU B 222 -11.036 78.424 -41.442 1.00 59.96 C ANISOU 6416 CA GLU B 222 8108 7720 6952 359 -872 -523 C ATOM 6417 C GLU B 222 -9.585 77.951 -41.483 1.00 53.38 C ANISOU 6417 C GLU B 222 7570 6780 5932 484 -739 -467 C ATOM 6418 O GLU B 222 -8.879 77.939 -40.473 1.00 51.36 O ANISOU 6418 O GLU B 222 7335 6507 5672 510 -532 -318 O ATOM 6419 CB GLU B 222 -11.298 79.531 -42.466 1.00 63.44 C ANISOU 6419 CB GLU B 222 8527 8329 7248 518 -1074 -584 C ATOM 6420 CG GLU B 222 -10.165 80.543 -42.643 1.00 65.20 C ANISOU 6420 CG GLU B 222 8908 8646 7221 744 -960 -469 C ATOM 6421 CD GLU B 222 -9.725 81.213 -41.349 1.00 65.58 C ANISOU 6421 CD GLU B 222 8843 8755 7319 762 -714 -302 C ATOM 6422 OE1 GLU B 222 -9.095 82.286 -41.427 1.00 66.20 O ANISOU 6422 OE1 GLU B 222 8962 8921 7268 912 -651 -222 O ATOM 6423 OE2 GLU B 222 -9.984 80.670 -40.257 1.00 66.75 O ANISOU 6423 OE2 GLU B 222 8886 8852 7624 624 -581 -251 O ATOM 6424 H GLU B 222 -11.022 79.663 -39.930 1.00 70.71 H ATOM 6425 HA GLU B 222 -11.597 77.664 -41.663 1.00 72.00 H ATOM 6426 HB2 GLU B 222 -11.454 79.118 -43.329 1.00 76.19 H ATOM 6427 HB3 GLU B 222 -12.085 80.025 -42.187 1.00 76.19 H ATOM 6428 HG2 GLU B 222 -9.395 80.086 -43.015 1.00 78.30 H ATOM 6429 HG3 GLU B 222 -10.462 81.240 -43.249 1.00 78.30 H ATOM 6430 N ALA B 223 -9.141 77.563 -42.681 1.00 50.01 N ANISOU 6430 N ALA B 223 6677 5879 6446 1258 -2587 -1341 N ATOM 6431 CA ALA B 223 -7.818 76.961 -42.817 1.00 44.08 C ANISOU 6431 CA ALA B 223 6233 5057 5458 1303 -2416 -1380 C ATOM 6432 C ALA B 223 -6.715 77.937 -42.425 1.00 39.53 C ANISOU 6432 C ALA B 223 5772 4541 4707 1395 -2023 -1109 C ATOM 6433 O ALA B 223 -5.702 77.536 -41.839 1.00 38.12 O ANISOU 6433 O ALA B 223 5681 4280 4520 1328 -1776 -1068 O ATOM 6434 CB ALA B 223 -7.612 76.469 -44.249 1.00 47.48 C ANISOU 6434 CB ALA B 223 6939 5594 5507 1534 -2706 -1616 C ATOM 6435 H ALA B 223 -9.579 77.635 -43.417 1.00 60.07 H ATOM 6436 HA ALA B 223 -7.764 76.197 -42.222 1.00 52.95 H ATOM 6437 HB1 ALA B 223 -6.729 76.073 -44.323 1.00 57.03 H ATOM 6438 HB2 ALA B 223 -8.290 75.806 -44.456 1.00 57.03 H ATOM 6439 HB3 ALA B 223 -7.689 77.221 -44.856 1.00 57.03 H ATOM 6440 N GLU B 224 -6.887 79.221 -42.743 1.00 42.52 N ANISOU 6440 N GLU B 224 6139 5038 4979 1546 -1986 -916 N ATOM 6441 CA GLU B 224 -5.864 80.203 -42.400 1.00 42.54 C ANISOU 6441 CA GLU B 224 6232 5040 4892 1593 -1650 -660 C ATOM 6442 C GLU B 224 -5.639 80.252 -40.894 1.00 40.46 C ANISOU 6442 C GLU B 224 5794 4647 4931 1377 -1392 -622 C ATOM 6443 O GLU B 224 -4.496 80.221 -40.423 1.00 39.34 O ANISOU 6443 O GLU B 224 5739 4477 4730 1328 -1145 -546 O ATOM 6444 CB GLU B 224 -6.258 81.578 -42.937 1.00 43.99 C ANISOU 6444 CB GLU B 224 6414 5284 5015 1771 -1696 -443 C ATOM 6445 CG GLU B 224 -6.093 81.719 -44.445 1.00 48.87 C ANISOU 6445 CG GLU B 224 7267 6100 5201 2031 -1860 -364 C ATOM 6446 CD GLU B 224 -6.185 83.158 -44.910 1.00 53.25 C ANISOU 6446 CD GLU B 224 7862 6672 5698 2205 -1833 -25 C ATOM 6447 OE1 GLU B 224 -5.963 83.412 -46.114 1.00 58.80 O ANISOU 6447 OE1 GLU B 224 8764 7574 6004 2433 -1916 139 O ATOM 6448 OE2 GLU B 224 -6.481 84.036 -44.073 1.00 53.71 O ANISOU 6448 OE2 GLU B 224 7762 6543 6103 2134 -1730 81 O ATOM 6449 H GLU B 224 -7.574 79.542 -43.149 1.00 51.08 H ATOM 6450 HA GLU B 224 -5.028 79.947 -42.821 1.00 51.11 H ATOM 6451 HB2 GLU B 224 -7.190 81.740 -42.725 1.00 52.84 H ATOM 6452 HB3 GLU B 224 -5.700 82.249 -42.514 1.00 52.84 H ATOM 6453 HG2 GLU B 224 -5.223 81.375 -44.702 1.00 58.70 H ATOM 6454 HG3 GLU B 224 -6.793 81.214 -44.889 1.00 58.70 H ATOM 6455 N GLU B 225 -6.723 80.318 -40.117 1.00 37.61 N ANISOU 6455 N GLU B 225 5164 4253 4872 1263 -1449 -676 N ATOM 6456 CA GLU B 225 -6.583 80.339 -38.665 1.00 35.06 C ANISOU 6456 CA GLU B 225 4674 3884 4763 1094 -1204 -648 C ATOM 6457 C GLU B 225 -5.797 79.127 -38.176 1.00 33.78 C ANISOU 6457 C GLU B 225 4590 3666 4579 946 -1100 -686 C ATOM 6458 O GLU B 225 -4.828 79.263 -37.422 1.00 33.06 O ANISOU 6458 O GLU B 225 4545 3570 4446 904 -866 -610 O ATOM 6459 CB GLU B 225 -7.960 80.388 -38.000 1.00 35.51 C ANISOU 6459 CB GLU B 225 4396 3989 5106 1015 -1271 -702 C ATOM 6460 CG GLU B 225 -7.917 80.210 -36.488 1.00 34.83 C ANISOU 6460 CG GLU B 225 4126 3938 5169 855 -1013 -676 C ATOM 6461 CD GLU B 225 -9.281 80.351 -35.836 1.00 36.51 C ANISOU 6461 CD GLU B 225 3965 4275 5631 812 -1020 -701 C ATOM 6462 OE1 GLU B 225 -10.168 80.998 -36.434 1.00 39.28 O ANISOU 6462 OE1 GLU B 225 4191 4669 6065 957 -1196 -738 O ATOM 6463 OE2 GLU B 225 -9.466 79.816 -34.722 1.00 35.70 O ANISOU 6463 OE2 GLU B 225 3676 4261 5629 653 -841 -657 O ATOM 6464 H GLU B 225 -7.533 80.350 -40.403 1.00 45.18 H ATOM 6465 HA GLU B 225 -6.099 81.140 -38.411 1.00 42.13 H ATOM 6466 HB2 GLU B 225 -8.365 81.250 -38.186 1.00 42.67 H ATOM 6467 HB3 GLU B 225 -8.509 79.677 -38.366 1.00 42.67 H ATOM 6468 HG2 GLU B 225 -7.577 79.325 -36.285 1.00 41.85 H ATOM 6469 HG3 GLU B 225 -7.333 80.885 -36.108 1.00 41.85 H ATOM 6470 N TYR B 226 -6.201 77.928 -38.599 1.00 36.73 N ANISOU 6470 N TYR B 226 4974 3974 5006 874 -1305 -814 N ATOM 6471 CA TYR B 226 -5.537 76.723 -38.114 1.00 41.51 C ANISOU 6471 CA TYR B 226 5655 4459 5658 752 -1235 -836 C ATOM 6472 C TYR B 226 -4.119 76.604 -38.654 1.00 41.86 C ANISOU 6472 C TYR B 226 5978 4509 5416 911 -1133 -838 C ATOM 6473 O TYR B 226 -3.273 75.959 -38.025 1.00 40.26 O ANISOU 6473 O TYR B 226 5826 4241 5230 863 -988 -796 O ATOM 6474 CB TYR B 226 -6.364 75.495 -38.477 1.00 47.92 C ANISOU 6474 CB TYR B 226 6412 5118 6677 626 -1519 -992 C ATOM 6475 CG TYR B 226 -7.633 75.402 -37.663 1.00 55.53 C ANISOU 6475 CG TYR B 226 7019 6092 7988 402 -1543 -923 C ATOM 6476 CD1 TYR B 226 -8.752 76.152 -38.000 1.00 59.09 C ANISOU 6476 CD1 TYR B 226 7254 6679 8518 442 -1686 -957 C ATOM 6477 CD2 TYR B 226 -7.706 74.582 -36.545 1.00 58.82 C ANISOU 6477 CD2 TYR B 226 7290 6414 8645 172 -1404 -785 C ATOM 6478 CE1 TYR B 226 -9.912 76.077 -37.255 1.00 63.13 C ANISOU 6478 CE1 TYR B 226 7381 7257 9349 258 -1675 -885 C ATOM 6479 CE2 TYR B 226 -8.862 74.501 -35.794 1.00 62.64 C ANISOU 6479 CE2 TYR B 226 7407 6969 9424 -33 -1374 -671 C ATOM 6480 CZ TYR B 226 -9.961 75.251 -36.153 1.00 63.83 C ANISOU 6480 CZ TYR B 226 7314 7281 9657 11 -1500 -736 C ATOM 6481 OH TYR B 226 -11.115 75.175 -35.408 1.00 66.16 O ANISOU 6481 OH TYR B 226 7188 7700 10250 -174 -1441 -617 O ATOM 6482 H TYR B 226 -6.842 77.789 -39.155 1.00 44.13 H ATOM 6483 HA TYR B 226 -5.475 76.763 -37.147 1.00 49.87 H ATOM 6484 HB2 TYR B 226 -6.609 75.542 -39.414 1.00 57.56 H ATOM 6485 HB3 TYR B 226 -5.838 74.697 -38.311 1.00 57.56 H ATOM 6486 HD1 TYR B 226 -8.719 76.714 -38.741 1.00 70.97 H ATOM 6487 HD2 TYR B 226 -6.964 74.078 -36.298 1.00 70.64 H ATOM 6488 HE1 TYR B 226 -10.655 76.582 -37.496 1.00 75.81 H ATOM 6489 HE2 TYR B 226 -8.899 73.943 -35.050 1.00 75.23 H ATOM 6490 HH TYR B 226 -11.703 75.678 -35.736 1.00 79.45 H ATOM 6491 N SER B 227 -3.835 77.221 -39.802 1.00 45.50 N ANISOU 6491 N SER B 227 6602 5081 5607 1117 -1192 -853 N ATOM 6492 CA SER B 227 -2.452 77.297 -40.256 1.00 44.41 C ANISOU 6492 CA SER B 227 6661 5025 5187 1272 -1020 -794 C ATOM 6493 C SER B 227 -1.611 78.138 -39.307 1.00 40.80 C ANISOU 6493 C SER B 227 6118 4605 4779 1199 -726 -592 C ATOM 6494 O SER B 227 -0.425 77.850 -39.108 1.00 40.60 O ANISOU 6494 O SER B 227 6151 4614 4661 1230 -557 -545 O ATOM 6495 CB SER B 227 -2.389 77.869 -41.670 1.00 47.04 C ANISOU 6495 CB SER B 227 7158 5527 5187 1507 -1111 -780 C ATOM 6496 OG SER B 227 -1.048 78.124 -42.049 1.00 48.41 O ANISOU 6496 OG SER B 227 7457 5837 5098 1642 -875 -649 O ATOM 6497 H SER B 227 -4.410 77.592 -40.322 1.00 54.66 H ATOM 6498 HA SER B 227 -2.080 76.401 -40.284 1.00 53.35 H ATOM 6499 HB2 SER B 227 -2.776 77.229 -42.288 1.00 56.50 H ATOM 6500 HB3 SER B 227 -2.889 78.700 -41.698 1.00 56.50 H ATOM 6501 HG SER B 227 -0.599 77.415 -42.010 1.00 58.15 H ATOM 6502 N LEU B 228 -2.205 79.171 -38.705 1.00 39.50 N ANISOU 6502 N LEU B 228 5801 4434 4774 1118 -684 -505 N ATOM 6503 CA LEU B 228 -1.476 79.970 -37.728 1.00 37.41 C ANISOU 6503 CA LEU B 228 5453 4176 4584 1038 -460 -391 C ATOM 6504 C LEU B 228 -1.125 79.142 -36.498 1.00 33.66 C ANISOU 6504 C LEU B 228 4889 3693 4205 906 -363 -423 C ATOM 6505 O LEU B 228 -0.058 79.326 -35.901 1.00 32.42 O ANISOU 6505 O LEU B 228 4721 3585 4013 878 -206 -361 O ATOM 6506 CB LEU B 228 -2.300 81.190 -37.326 1.00 41.15 C ANISOU 6506 CB LEU B 228 5797 4612 5227 1022 -472 -365 C ATOM 6507 CG LEU B 228 -2.699 82.156 -38.440 1.00 45.01 C ANISOU 6507 CG LEU B 228 6365 5080 5658 1171 -579 -266 C ATOM 6508 CD1 LEU B 228 -3.452 83.341 -37.842 1.00 47.57 C ANISOU 6508 CD1 LEU B 228 6548 5310 6216 1182 -585 -266 C ATOM 6509 CD2 LEU B 228 -1.493 82.633 -39.223 1.00 48.09 C ANISOU 6509 CD2 LEU B 228 6912 5500 5859 1241 -458 -77 C ATOM 6510 H LEU B 228 -3.015 79.424 -38.844 1.00 47.46 H ATOM 6511 HA LEU B 228 -0.652 80.282 -38.132 1.00 44.94 H ATOM 6512 HB2 LEU B 228 -3.121 80.874 -36.918 1.00 49.44 H ATOM 6513 HB3 LEU B 228 -1.784 81.699 -36.681 1.00 49.44 H ATOM 6514 HG LEU B 228 -3.278 81.694 -39.066 1.00 54.07 H ATOM 6515 HD11 LEU B 228 -3.701 83.950 -38.555 1.00 57.14 H ATOM 6516 HD12 LEU B 228 -4.248 83.015 -37.393 1.00 57.14 H ATOM 6517 HD13 LEU B 228 -2.876 83.794 -37.207 1.00 57.14 H ATOM 6518 HD21 LEU B 228 -1.786 83.253 -39.908 1.00 57.76 H ATOM 6519 HD22 LEU B 228 -0.878 83.075 -38.617 1.00 57.76 H ATOM 6520 HD23 LEU B 228 -1.060 81.868 -39.633 1.00 57.76 H ATOM 6521 N TYR B 229 -2.012 78.226 -36.100 1.00 31.24 N ANISOU 6521 N TYR B 229 4501 3334 4033 815 -464 -492 N ATOM 6522 CA TYR B 229 -1.725 77.384 -34.944 1.00 31.67 C ANISOU 6522 CA TYR B 229 4483 3385 4167 698 -369 -445 C ATOM 6523 C TYR B 229 -0.633 76.371 -35.253 1.00 32.60 C ANISOU 6523 C TYR B 229 4758 3438 4189 770 -362 -442 C ATOM 6524 O TYR B 229 0.137 76.001 -34.360 1.00 33.25 O ANISOU 6524 O TYR B 229 4812 3558 4264 742 -245 -355 O ATOM 6525 CB TYR B 229 -2.995 76.671 -34.478 1.00 32.30 C ANISOU 6525 CB TYR B 229 4405 3411 4457 553 -460 -445 C ATOM 6526 CG TYR B 229 -4.139 77.609 -34.168 1.00 33.76 C ANISOU 6526 CG TYR B 229 4383 3700 4744 526 -456 -464 C ATOM 6527 CD1 TYR B 229 -3.902 78.896 -33.704 1.00 33.49 C ANISOU 6527 CD1 TYR B 229 4306 3775 4645 599 -324 -473 C ATOM 6528 CD2 TYR B 229 -5.455 77.208 -34.343 1.00 34.89 C ANISOU 6528 CD2 TYR B 229 4353 3818 5085 436 -599 -491 C ATOM 6529 CE1 TYR B 229 -4.943 79.756 -33.425 1.00 34.64 C ANISOU 6529 CE1 TYR B 229 4267 3997 4899 633 -324 -525 C ATOM 6530 CE2 TYR B 229 -6.502 78.061 -34.066 1.00 36.80 C ANISOU 6530 CE2 TYR B 229 4365 4187 5428 455 -585 -513 C ATOM 6531 CZ TYR B 229 -6.240 79.333 -33.608 1.00 35.88 C ANISOU 6531 CZ TYR B 229 4235 4174 5224 578 -441 -537 C ATOM 6532 OH TYR B 229 -7.281 80.186 -33.332 1.00 40.67 O ANISOU 6532 OH TYR B 229 4617 4889 5946 654 -430 -592 O ATOM 6533 H TYR B 229 -2.772 78.078 -36.475 1.00 37.54 H ATOM 6534 HA TYR B 229 -1.419 77.948 -34.216 1.00 38.07 H ATOM 6535 HB2 TYR B 229 -3.288 76.067 -35.177 1.00 38.82 H ATOM 6536 HB3 TYR B 229 -2.794 76.172 -33.670 1.00 38.82 H ATOM 6537 HD1 TYR B 229 -3.027 79.183 -33.580 1.00 40.25 H ATOM 6538 HD2 TYR B 229 -5.634 76.350 -34.653 1.00 41.92 H ATOM 6539 HE1 TYR B 229 -4.770 80.616 -33.116 1.00 41.63 H ATOM 6540 HE2 TYR B 229 -7.380 77.779 -34.187 1.00 44.21 H ATOM 6541 HH TYR B 229 -8.013 79.806 -33.491 1.00 48.86 H ATOM 6542 N GLU B 230 -0.548 75.905 -36.500 1.00 37.07 N ANISOU 6542 N GLU B 230 5490 3934 4661 900 -497 -553 N ATOM 6543 CA GLU B 230 0.577 75.061 -36.888 1.00 41.73 C ANISOU 6543 CA GLU B 230 6231 4492 5132 1046 -468 -592 C ATOM 6544 C GLU B 230 1.888 75.819 -36.726 1.00 34.47 C ANISOU 6544 C GLU B 230 5286 3758 4053 1123 -250 -474 C ATOM 6545 O GLU B 230 2.860 75.295 -36.171 1.00 34.93 O ANISOU 6545 O GLU B 230 5325 3840 4108 1163 -154 -420 O ATOM 6546 CB GLU B 230 0.404 74.579 -38.328 1.00 55.39 C ANISOU 6546 CB GLU B 230 8149 6177 6719 1224 -650 -790 C ATOM 6547 CG GLU B 230 -0.726 73.581 -38.517 1.00 66.75 C ANISOU 6547 CG GLU B 230 9610 7380 8372 1132 -926 -961 C ATOM 6548 CD GLU B 230 -0.457 72.255 -37.831 1.00 75.68 C ANISOU 6548 CD GLU B 230 10767 8256 9734 1068 -958 -962 C ATOM 6549 OE1 GLU B 230 0.689 71.764 -37.908 1.00 78.57 O ANISOU 6549 OE1 GLU B 230 11250 8613 9990 1250 -867 -981 O ATOM 6550 OE2 GLU B 230 -1.393 71.703 -37.216 1.00 79.68 O ANISOU 6550 OE2 GLU B 230 11156 8572 10549 841 -1068 -914 O ATOM 6551 H GLU B 230 -1.117 76.060 -37.126 1.00 44.54 H ATOM 6552 HA GLU B 230 0.599 74.278 -36.316 1.00 50.13 H ATOM 6553 HB2 GLU B 230 0.217 75.346 -38.892 1.00 66.52 H ATOM 6554 HB3 GLU B 230 1.227 74.151 -38.612 1.00 66.52 H ATOM 6555 HG2 GLU B 230 -1.541 73.951 -38.144 1.00 80.16 H ATOM 6556 HG3 GLU B 230 -0.842 73.410 -39.464 1.00 80.16 H ATOM 6557 N ALA B 231 1.923 77.068 -37.190 1.00 31.53 N ANISOU 6557 N ALA B 231 4891 3503 3586 1137 -184 -410 N ATOM 6558 CA ALA B 231 3.131 77.873 -37.060 1.00 29.88 C ANISOU 6558 CA ALA B 231 4616 3437 3301 1152 9 -275 C ATOM 6559 C ALA B 231 3.526 78.035 -35.599 1.00 29.35 C ANISOU 6559 C ALA B 231 4388 3392 3371 1006 88 -228 C ATOM 6560 O ALA B 231 4.676 77.784 -35.222 1.00 30.89 O ANISOU 6560 O ALA B 231 4520 3686 3531 1038 184 -174 O ATOM 6561 CB ALA B 231 2.922 79.238 -37.716 1.00 31.94 C ANISOU 6561 CB ALA B 231 4875 3735 3525 1145 41 -170 C ATOM 6562 H ALA B 231 1.268 77.467 -37.579 1.00 37.89 H ATOM 6563 HA ALA B 231 3.858 77.425 -37.521 1.00 35.91 H ATOM 6564 HB1 ALA B 231 3.729 79.765 -37.612 1.00 38.38 H ATOM 6565 HB2 ALA B 231 2.729 79.110 -38.658 1.00 38.38 H ATOM 6566 HB3 ALA B 231 2.177 79.685 -37.283 1.00 38.38 H ATOM 6567 N VAL B 232 2.579 78.453 -34.756 1.00 30.19 N ANISOU 6567 N VAL B 232 4409 3452 3610 872 42 -258 N ATOM 6568 CA VAL B 232 2.899 78.704 -33.354 1.00 29.97 C ANISOU 6568 CA VAL B 232 4242 3510 3636 767 108 -245 C ATOM 6569 C VAL B 232 3.348 77.419 -32.671 1.00 28.43 C ANISOU 6569 C VAL B 232 4043 3347 3412 790 110 -194 C ATOM 6570 O VAL B 232 4.329 77.409 -31.919 1.00 31.38 O ANISOU 6570 O VAL B 232 4334 3852 3738 793 166 -148 O ATOM 6571 CB VAL B 232 1.695 79.337 -32.634 1.00 29.04 C ANISOU 6571 CB VAL B 232 4033 3385 3617 679 80 -314 C ATOM 6572 CG1 VAL B 232 1.993 79.504 -31.152 1.00 30.21 C ANISOU 6572 CG1 VAL B 232 4055 3688 3736 615 143 -338 C ATOM 6573 CG2 VAL B 232 1.341 80.677 -33.273 1.00 31.58 C ANISOU 6573 CG2 VAL B 232 4365 3627 4009 695 60 -349 C ATOM 6574 H VAL B 232 1.758 78.596 -34.968 1.00 36.29 H ATOM 6575 HA VAL B 232 3.636 79.334 -33.316 1.00 36.02 H ATOM 6576 HB VAL B 232 0.927 78.751 -32.720 1.00 34.91 H ATOM 6577 HG11 VAL B 232 1.368 80.142 -30.774 1.00 36.31 H ATOM 6578 HG12 VAL B 232 1.896 78.645 -30.712 1.00 36.31 H ATOM 6579 HG13 VAL B 232 2.901 79.829 -31.047 1.00 36.31 H ATOM 6580 HG21 VAL B 232 0.572 81.051 -32.816 1.00 37.96 H ATOM 6581 HG22 VAL B 232 2.099 81.276 -33.191 1.00 37.96 H ATOM 6582 HG23 VAL B 232 1.132 80.534 -34.210 1.00 37.96 H ATOM 6583 N LYS B 233 2.641 76.315 -32.920 1.00 29.47 N ANISOU 6583 N LYS B 233 4256 3341 3601 804 23 -195 N ATOM 6584 CA LYS B 233 3.046 75.043 -32.334 1.00 31.83 C ANISOU 6584 CA LYS B 233 4577 3589 3929 835 8 -103 C ATOM 6585 C LYS B 233 4.449 74.654 -32.783 1.00 32.03 C ANISOU 6585 C LYS B 233 4655 3652 3862 1015 46 -98 C ATOM 6586 O LYS B 233 5.214 74.060 -32.013 1.00 31.62 O ANISOU 6586 O LYS B 233 4556 3657 3800 1069 68 6 O ATOM 6587 CB LYS B 233 2.044 73.951 -32.705 1.00 38.14 C ANISOU 6587 CB LYS B 233 5462 4142 4888 795 -125 -118 C ATOM 6588 CG LYS B 233 0.725 74.040 -31.955 1.00 43.79 C ANISOU 6588 CG LYS B 233 6041 4864 5732 602 -131 -46 C ATOM 6589 CD LYS B 233 0.068 72.673 -31.815 1.00 49.82 C ANISOU 6589 CD LYS B 233 6826 5380 6725 503 -236 56 C ATOM 6590 CE LYS B 233 -0.205 72.042 -33.169 1.00 53.16 C ANISOU 6590 CE LYS B 233 7408 5527 7264 564 -442 -143 C ATOM 6591 NZ LYS B 233 -0.953 70.757 -33.038 1.00 56.88 N ANISOU 6591 NZ LYS B 233 7881 5678 8054 414 -591 -72 N ATOM 6592 H LYS B 233 1.938 76.279 -33.414 1.00 35.42 H ATOM 6593 HA LYS B 233 3.051 75.130 -31.368 1.00 38.25 H ATOM 6594 HB2 LYS B 233 1.849 74.018 -33.653 1.00 45.83 H ATOM 6595 HB3 LYS B 233 2.438 73.087 -32.507 1.00 45.83 H ATOM 6596 HG2 LYS B 233 0.884 74.394 -31.067 1.00 52.60 H ATOM 6597 HG3 LYS B 233 0.118 74.621 -32.441 1.00 52.60 H ATOM 6598 HD2 LYS B 233 0.657 72.084 -31.317 1.00 59.84 H ATOM 6599 HD3 LYS B 233 -0.776 72.770 -31.348 1.00 59.84 H ATOM 6600 HE2 LYS B 233 -0.738 72.651 -33.704 1.00 63.85 H ATOM 6601 HE3 LYS B 233 0.638 71.860 -33.613 1.00 63.85 H ATOM 6602 HZ1 LYS B 233 -0.480 70.178 -32.555 1.00 68.31 H ATOM 6603 HZ2 LYS B 233 -1.734 70.899 -32.636 1.00 68.31 H ATOM 6604 HZ3 LYS B 233 -1.101 70.408 -33.843 1.00 68.31 H ATOM 6605 N PHE B 234 4.807 74.973 -34.029 1.00 30.42 N ANISOU 6605 N PHE B 234 4530 3458 3570 1135 62 -190 N ATOM 6606 CA PHE B 234 6.163 74.686 -34.484 1.00 32.53 C ANISOU 6606 CA PHE B 234 4793 3835 3731 1330 147 -178 C ATOM 6607 C PHE B 234 7.177 75.565 -33.764 1.00 29.06 C ANISOU 6607 C PHE B 234 4147 3628 3268 1262 262 -75 C ATOM 6608 O PHE B 234 8.286 75.116 -33.452 1.00 28.68 O ANISOU 6608 O PHE B 234 4002 3697 3198 1380 306 -19 O ATOM 6609 CB PHE B 234 6.278 74.879 -35.994 1.00 39.82 C ANISOU 6609 CB PHE B 234 5831 4795 4503 1489 175 -272 C ATOM 6610 CG PHE B 234 7.598 74.430 -36.554 1.00 48.50 C ANISOU 6610 CG PHE B 234 6911 6048 5470 1742 292 -275 C ATOM 6611 CD1 PHE B 234 7.799 73.107 -36.910 1.00 53.85 C ANISOU 6611 CD1 PHE B 234 7727 6594 6140 1982 215 -413 C ATOM 6612 CD2 PHE B 234 8.641 75.327 -36.714 1.00 51.45 C ANISOU 6612 CD2 PHE B 234 7101 6685 5762 1742 478 -143 C ATOM 6613 CE1 PHE B 234 9.011 72.689 -37.421 1.00 57.79 C ANISOU 6613 CE1 PHE B 234 8185 7264 6510 2272 339 -443 C ATOM 6614 CE2 PHE B 234 9.857 74.914 -37.226 1.00 56.03 C ANISOU 6614 CE2 PHE B 234 7600 7465 6223 1988 617 -128 C ATOM 6615 CZ PHE B 234 10.041 73.593 -37.577 1.00 58.53 C ANISOU 6615 CZ PHE B 234 8056 7691 6491 2280 557 -289 C ATOM 6616 H PHE B 234 4.297 75.345 -34.613 1.00 36.56 H ATOM 6617 HA PHE B 234 6.361 73.757 -34.288 1.00 39.09 H ATOM 6618 HB2 PHE B 234 5.580 74.366 -36.429 1.00 47.84 H ATOM 6619 HB3 PHE B 234 6.174 75.822 -36.198 1.00 47.84 H ATOM 6620 HD1 PHE B 234 7.108 72.493 -36.803 1.00 64.68 H ATOM 6621 HD2 PHE B 234 8.522 76.218 -36.475 1.00 61.80 H ATOM 6622 HE1 PHE B 234 9.133 71.798 -37.660 1.00 69.41 H ATOM 6623 HE2 PHE B 234 10.549 75.525 -37.333 1.00 67.29 H ATOM 6624 HZ PHE B 234 10.859 73.312 -37.919 1.00 70.29 H ATOM 6625 N LEU B 235 6.817 76.823 -33.496 1.00 31.92 N ANISOU 6625 N LEU B 235 4425 4039 3664 1083 286 -70 N ATOM 6626 CA LEU B 235 7.696 77.685 -32.715 1.00 33.91 C ANISOU 6626 CA LEU B 235 4477 4461 3948 979 336 -29 C ATOM 6627 C LEU B 235 7.800 77.206 -31.273 1.00 33.18 C ANISOU 6627 C LEU B 235 4303 4458 3847 946 270 -17 C ATOM 6628 O LEU B 235 8.853 77.359 -30.645 1.00 34.62 O ANISOU 6628 O LEU B 235 4317 4823 4014 948 267 11 O ATOM 6629 CB LEU B 235 7.195 79.127 -32.761 1.00 34.69 C ANISOU 6629 CB LEU B 235 4540 4508 4133 811 340 -68 C ATOM 6630 CG LEU B 235 7.121 79.741 -34.161 1.00 37.84 C ANISOU 6630 CG LEU B 235 5015 4842 4520 844 408 1 C ATOM 6631 CD1 LEU B 235 6.567 81.158 -34.109 1.00 40.74 C ANISOU 6631 CD1 LEU B 235 5360 5085 5033 692 384 -8 C ATOM 6632 CD2 LEU B 235 8.490 79.726 -34.826 1.00 41.83 C ANISOU 6632 CD2 LEU B 235 5410 5514 4970 921 547 130 C ATOM 6633 H LEU B 235 6.083 77.192 -33.752 1.00 38.36 H ATOM 6634 HA LEU B 235 8.583 77.666 -33.105 1.00 40.75 H ATOM 6635 HB2 LEU B 235 6.302 79.153 -32.384 1.00 41.69 H ATOM 6636 HB3 LEU B 235 7.795 79.676 -32.233 1.00 41.69 H ATOM 6637 HG LEU B 235 6.517 79.208 -34.700 1.00 45.46 H ATOM 6638 HD11 LEU B 235 6.563 81.529 -35.005 1.00 48.94 H ATOM 6639 HD12 LEU B 235 5.662 81.130 -33.759 1.00 48.94 H ATOM 6640 HD13 LEU B 235 7.129 81.696 -33.530 1.00 48.94 H ATOM 6641 HD21 LEU B 235 8.457 80.271 -35.628 1.00 50.25 H ATOM 6642 HD22 LEU B 235 9.145 80.085 -34.208 1.00 50.25 H ATOM 6643 HD23 LEU B 235 8.719 78.812 -35.057 1.00 50.25 H ATOM 6644 N MET B 236 6.724 76.626 -30.735 1.00 29.80 N ANISOU 6644 N MET B 236 3966 3935 3421 915 212 -13 N ATOM 6645 CA MET B 236 6.789 76.048 -29.398 1.00 31.93 C ANISOU 6645 CA MET B 236 4175 4328 3628 911 174 74 C ATOM 6646 C MET B 236 7.735 74.855 -29.367 1.00 30.70 C ANISOU 6646 C MET B 236 4029 4176 3458 1091 149 203 C ATOM 6647 O MET B 236 8.520 74.701 -28.424 1.00 32.49 O ANISOU 6647 O MET B 236 4136 4606 3602 1140 114 285 O ATOM 6648 CB MET B 236 5.391 75.635 -28.939 1.00 32.05 C ANISOU 6648 CB MET B 236 4258 4252 3669 827 161 121 C ATOM 6649 CG MET B 236 4.465 76.808 -28.639 1.00 31.83 C ANISOU 6649 CG MET B 236 4170 4288 3638 702 188 -13 C ATOM 6650 SD MET B 236 2.746 76.303 -28.435 1.00 34.56 S ANISOU 6650 SD MET B 236 4528 4542 4062 613 203 54 S ATOM 6651 CE MET B 236 2.831 75.381 -26.901 1.00 32.94 C ANISOU 6651 CE MET B 236 4254 4552 3709 613 250 298 C ATOM 6652 H MET B 236 5.957 76.557 -31.119 1.00 35.82 H ATOM 6653 HA MET B 236 7.115 76.722 -28.782 1.00 38.37 H ATOM 6654 HB2 MET B 236 4.978 75.105 -29.638 1.00 38.52 H ATOM 6655 HB3 MET B 236 5.472 75.109 -28.128 1.00 38.52 H ATOM 6656 HG2 MET B 236 4.751 77.236 -27.816 1.00 38.26 H ATOM 6657 HG3 MET B 236 4.507 77.441 -29.373 1.00 38.26 H ATOM 6658 HE1 MET B 236 2.066 74.787 -26.847 1.00 39.58 H ATOM 6659 HE2 MET B 236 3.652 74.864 -26.889 1.00 39.58 H ATOM 6660 HE3 MET B 236 2.820 76.003 -26.158 1.00 39.58 H ATOM 6661 N LEU B 237 7.677 74.000 -30.391 1.00 33.69 N ANISOU 6661 N LEU B 237 4552 4336 3912 1221 143 198 N ATOM 6662 CA LEU B 237 8.601 72.874 -30.469 1.00 34.97 C ANISOU 6662 CA LEU B 237 4735 4456 4095 1451 115 278 C ATOM 6663 C LEU B 237 10.039 73.362 -30.564 1.00 33.88 C ANISOU 6663 C LEU B 237 4398 4587 3888 1562 177 268 C ATOM 6664 O LEU B 237 10.932 72.844 -29.883 1.00 33.15 O ANISOU 6664 O LEU B 237 4190 4628 3778 1698 134 376 O ATOM 6665 CB LEU B 237 8.255 71.991 -31.668 1.00 36.92 C ANISOU 6665 CB LEU B 237 5189 4408 4432 1597 80 175 C ATOM 6666 CG LEU B 237 9.225 70.847 -31.968 1.00 38.90 C ANISOU 6666 CG LEU B 237 5486 4569 4726 1907 52 183 C ATOM 6667 CD1 LEU B 237 9.270 69.871 -30.809 1.00 42.06 C ANISOU 6667 CD1 LEU B 237 5895 4853 5232 1942 -44 407 C ATOM 6668 CD2 LEU B 237 8.834 70.134 -33.255 1.00 42.83 C ANISOU 6668 CD2 LEU B 237 6208 4786 5279 2068 -5 -26 C ATOM 6669 H LEU B 237 7.118 74.051 -31.044 1.00 40.48 H ATOM 6670 HA LEU B 237 8.511 72.338 -29.665 1.00 42.02 H ATOM 6671 HB2 LEU B 237 7.384 71.594 -31.508 1.00 44.36 H ATOM 6672 HB3 LEU B 237 8.223 72.554 -32.457 1.00 44.36 H ATOM 6673 HG LEU B 237 10.115 71.214 -32.089 1.00 46.74 H ATOM 6674 HD11 LEU B 237 9.804 69.102 -31.064 1.00 50.53 H ATOM 6675 HD12 LEU B 237 9.669 70.310 -30.041 1.00 50.53 H ATOM 6676 HD13 LEU B 237 8.367 69.590 -30.597 1.00 50.53 H ATOM 6677 HD21 LEU B 237 9.461 69.413 -33.419 1.00 51.45 H ATOM 6678 HD22 LEU B 237 7.937 69.778 -33.158 1.00 51.45 H ATOM 6679 HD23 LEU B 237 8.860 70.769 -33.988 1.00 51.45 H ATOM 6680 N ASN B 238 10.286 74.361 -31.414 1.00 32.90 N ANISOU 6680 N ASN B 238 4206 4553 3743 1502 274 172 N ATOM 6681 CA ASN B 238 11.641 74.880 -31.559 1.00 35.04 C ANISOU 6681 CA ASN B 238 4229 5085 4000 1557 353 199 C ATOM 6682 C ASN B 238 12.186 75.364 -30.223 1.00 34.77 C ANISOU 6682 C ASN B 238 3973 5271 3968 1433 261 239 C ATOM 6683 O ASN B 238 13.330 75.068 -29.860 1.00 36.44 O ANISOU 6683 O ASN B 238 3974 5692 4179 1560 234 302 O ATOM 6684 CB ASN B 238 11.667 76.015 -32.578 1.00 32.39 C ANISOU 6684 CB ASN B 238 3849 4789 3669 1442 481 167 C ATOM 6685 CG ASN B 238 13.013 76.706 -32.634 1.00 34.93 C ANISOU 6685 CG ASN B 238 3850 5379 4042 1407 574 244 C ATOM 6686 OD1 ASN B 238 13.978 76.162 -33.166 1.00 36.86 O ANISOU 6686 OD1 ASN B 238 3970 5785 4250 1629 677 297 O ATOM 6687 ND2 ASN B 238 13.088 77.908 -32.074 1.00 35.45 N ANISOU 6687 ND2 ASN B 238 3760 5488 4220 1133 531 234 N ATOM 6688 H ASN B 238 9.696 74.747 -31.907 1.00 39.54 H ATOM 6689 HA ASN B 238 12.210 74.165 -31.886 1.00 42.10 H ATOM 6690 HB2 ASN B 238 11.475 75.657 -33.459 1.00 38.93 H ATOM 6691 HB3 ASN B 238 10.999 76.675 -32.336 1.00 38.93 H ATOM 6692 HD21 ASN B 238 13.831 78.340 -32.080 1.00 42.59 H ATOM 6693 HD22 ASN B 238 12.393 78.254 -31.704 1.00 42.59 H ATOM 6694 N ARG B 239 11.377 76.122 -29.478 1.00 37.45 N ANISOU 6694 N ARG B 239 4342 5594 4294 1212 197 175 N ATOM 6695 CA ARG B 239 11.824 76.620 -28.182 1.00 37.93 C ANISOU 6695 CA ARG B 239 4219 5892 4301 1116 78 142 C ATOM 6696 C ARG B 239 12.060 75.475 -27.208 1.00 36.73 C ANISOU 6696 C ARG B 239 4074 5858 4023 1291 -22 286 C ATOM 6697 O ARG B 239 12.993 75.520 -26.399 1.00 40.04 O ANISOU 6697 O ARG B 239 4287 6550 4374 1340 -136 307 O ATOM 6698 CB ARG B 239 10.799 77.602 -27.617 1.00 39.62 C ANISOU 6698 CB ARG B 239 4498 6063 4493 908 41 -5 C ATOM 6699 CG ARG B 239 11.379 78.578 -26.610 1.00 43.84 C ANISOU 6699 CG ARG B 239 4829 6824 5005 780 -92 -162 C ATOM 6700 CD ARG B 239 12.070 79.745 -27.302 1.00 45.38 C ANISOU 6700 CD ARG B 239 4854 6955 5431 612 -74 -252 C ATOM 6701 NE ARG B 239 12.698 80.647 -26.340 1.00 50.50 N ANISOU 6701 NE ARG B 239 5292 7774 6123 467 -258 -449 N ATOM 6702 CZ ARG B 239 13.832 80.388 -25.697 1.00 53.99 C ANISOU 6702 CZ ARG B 239 5491 8500 6523 510 -397 -444 C ATOM 6703 NH1 ARG B 239 14.479 79.250 -25.914 1.00 54.55 N ANISOU 6703 NH1 ARG B 239 5500 8706 6520 721 -350 -226 N ATOM 6704 NH2 ARG B 239 14.324 81.270 -24.836 1.00 56.60 N ANISOU 6704 NH2 ARG B 239 5633 8972 6901 360 -613 -683 N ATOM 6705 H ARG B 239 10.580 76.357 -29.698 1.00 45.00 H ATOM 6706 HA ARG B 239 12.661 77.095 -28.300 1.00 45.57 H ATOM 6707 HB2 ARG B 239 10.424 78.118 -28.348 1.00 47.60 H ATOM 6708 HB3 ARG B 239 10.098 77.100 -27.172 1.00 47.60 H ATOM 6709 HG2 ARG B 239 10.665 78.932 -26.056 1.00 52.67 H ATOM 6710 HG3 ARG B 239 12.032 78.121 -26.058 1.00 52.67 H ATOM 6711 HD2 ARG B 239 12.759 79.404 -27.894 1.00 54.51 H ATOM 6712 HD3 ARG B 239 11.416 80.249 -27.810 1.00 54.51 H ATOM 6713 HE ARG B 239 12.307 81.396 -26.178 1.00 60.66 H ATOM 6714 HH11 ARG B 239 14.165 78.676 -26.472 1.00 65.52 H ATOM 6715 HH12 ARG B 239 15.213 79.086 -25.496 1.00 65.52 H ATOM 6716 HH21 ARG B 239 13.908 82.009 -24.694 1.00 67.97 H ATOM 6717 HH22 ARG B 239 15.058 81.102 -24.420 1.00 67.97 H ATOM 6718 N ALA B 240 11.218 74.441 -27.265 1.00 35.05 N ANISOU 6718 N ALA B 240 4087 5433 3797 1381 -3 407 N ATOM 6719 CA ALA B 240 11.427 73.277 -26.412 1.00 37.07 C ANISOU 6719 CA ALA B 240 4372 5734 3977 1554 -90 625 C ATOM 6720 C ALA B 240 12.743 72.590 -26.748 1.00 37.49 C ANISOU 6720 C ALA B 240 4302 5848 4094 1819 -122 699 C ATOM 6721 O ALA B 240 13.459 72.128 -25.852 1.00 39.65 O ANISOU 6721 O ALA B 240 4456 6330 4280 1966 -240 847 O ATOM 6722 CB ALA B 240 10.257 72.304 -26.558 1.00 38.96 C ANISOU 6722 CB ALA B 240 4864 5647 4293 1554 -62 762 C ATOM 6723 H ALA B 240 10.531 74.391 -27.780 1.00 42.12 H ATOM 6724 HA ALA B 240 11.462 73.564 -25.486 1.00 44.54 H ATOM 6725 HB1 ALA B 240 10.411 71.538 -25.984 1.00 46.81 H ATOM 6726 HB2 ALA B 240 9.438 72.754 -26.297 1.00 46.81 H ATOM 6727 HB3 ALA B 240 10.198 72.018 -27.483 1.00 46.81 H ATOM 6728 N ILE B 241 13.080 72.519 -28.037 1.00 37.76 N ANISOU 6728 N ILE B 241 4351 5742 4253 1917 -16 599 N ATOM 6729 CA ILE B 241 14.354 71.933 -28.443 1.00 39.27 C ANISOU 6729 CA ILE B 241 4383 6039 4500 2211 -6 636 C ATOM 6730 C ILE B 241 15.510 72.769 -27.911 1.00 39.43 C ANISOU 6730 C ILE B 241 4029 6468 4486 2155 -54 621 C ATOM 6731 O ILE B 241 16.478 72.242 -27.348 1.00 40.67 O ANISOU 6731 O ILE B 241 3991 6830 4632 2368 -160 730 O ATOM 6732 CB ILE B 241 14.415 71.797 -29.975 1.00 36.74 C ANISOU 6732 CB ILE B 241 4150 5562 4248 2341 153 503 C ATOM 6733 CG1 ILE B 241 13.490 70.672 -30.445 1.00 37.62 C ANISOU 6733 CG1 ILE B 241 4609 5254 4430 2469 117 481 C ATOM 6734 CG2 ILE B 241 15.842 71.545 -30.431 1.00 40.11 C ANISOU 6734 CG2 ILE B 241 4311 6228 4700 2630 224 509 C ATOM 6735 CD1 ILE B 241 13.174 70.719 -31.936 1.00 39.59 C ANISOU 6735 CD1 ILE B 241 5011 5361 4669 2543 234 280 C ATOM 6736 H ILE B 241 12.594 72.800 -28.688 1.00 45.37 H ATOM 6737 HA ILE B 241 14.425 71.044 -28.060 1.00 47.18 H ATOM 6738 HB ILE B 241 14.111 72.630 -30.370 1.00 44.15 H ATOM 6739 HG12 ILE B 241 13.916 69.821 -30.259 1.00 45.20 H ATOM 6740 HG13 ILE B 241 12.651 70.736 -29.962 1.00 45.20 H ATOM 6741 HG21 ILE B 241 15.827 71.181 -31.330 1.00 48.18 H ATOM 6742 HG22 ILE B 241 16.329 72.384 -30.423 1.00 48.18 H ATOM 6743 HG23 ILE B 241 16.260 70.913 -29.825 1.00 48.18 H ATOM 6744 HD11 ILE B 241 12.506 70.045 -32.138 1.00 47.56 H ATOM 6745 HD12 ILE B 241 12.834 71.599 -32.159 1.00 47.56 H ATOM 6746 HD13 ILE B 241 13.986 70.541 -32.436 1.00 47.56 H ATOM 6747 N GLU B 242 15.424 74.090 -28.078 1.00 39.61 N ANISOU 6747 N GLU B 242 3933 6592 4527 1865 -4 486 N ATOM 6748 CA GLU B 242 16.468 74.971 -27.565 1.00 43.22 C ANISOU 6748 CA GLU B 242 4017 7384 5022 1742 -90 439 C ATOM 6749 C GLU B 242 16.621 74.813 -26.057 1.00 42.95 C ANISOU 6749 C GLU B 242 3906 7577 4835 1756 -332 472 C ATOM 6750 O GLU B 242 17.739 74.713 -25.541 1.00 47.54 O ANISOU 6750 O GLU B 242 4182 8462 5417 1866 -471 510 O ATOM 6751 CB GLU B 242 16.147 76.423 -27.923 1.00 42.63 C ANISOU 6751 CB GLU B 242 3890 7259 5048 1396 -29 292 C ATOM 6752 CG GLU B 242 16.248 76.739 -29.406 1.00 44.36 C ANISOU 6752 CG GLU B 242 4110 7365 5382 1385 209 322 C ATOM 6753 CD GLU B 242 15.903 78.184 -29.720 1.00 47.09 C ANISOU 6753 CD GLU B 242 4421 7607 5862 1045 253 245 C ATOM 6754 OE1 GLU B 242 15.379 78.882 -28.825 1.00 47.58 O ANISOU 6754 OE1 GLU B 242 4525 7620 5936 841 95 105 O ATOM 6755 OE2 GLU B 242 16.155 78.620 -30.862 1.00 48.90 O ANISOU 6755 OE2 GLU B 242 4589 7810 6180 1006 447 332 O ATOM 6756 H GLU B 242 14.780 74.495 -28.480 1.00 47.59 H ATOM 6757 HA GLU B 242 17.312 74.736 -27.983 1.00 51.93 H ATOM 6758 HB2 GLU B 242 15.239 76.618 -27.642 1.00 51.21 H ATOM 6759 HB3 GLU B 242 16.770 77.002 -27.457 1.00 51.21 H ATOM 6760 HG2 GLU B 242 17.157 76.576 -29.704 1.00 53.29 H ATOM 6761 HG3 GLU B 242 15.632 76.170 -29.894 1.00 53.29 H ATOM 6762 N LEU B 243 15.501 74.783 -25.333 1.00 41.43 N ANISOU 6762 N LEU B 243 3968 7288 4486 1663 -384 467 N ATOM 6763 CA LEU B 243 15.566 74.648 -23.882 1.00 42.60 C ANISOU 6763 CA LEU B 243 4069 7720 4397 1702 -592 516 C ATOM 6764 C LEU B 243 16.124 73.289 -23.481 1.00 43.45 C ANISOU 6764 C LEU B 243 4174 7899 4435 2038 -677 800 C ATOM 6765 O LEU B 243 16.942 73.195 -22.559 1.00 45.03 O ANISOU 6765 O LEU B 243 4164 8452 4495 2158 -883 858 O ATOM 6766 CB LEU B 243 14.181 74.859 -23.275 1.00 39.49 C ANISOU 6766 CB LEU B 243 3934 7245 3825 1562 -563 485 C ATOM 6767 CG LEU B 243 13.607 76.273 -23.374 1.00 42.18 C ANISOU 6767 CG LEU B 243 4271 7545 4211 1277 -535 180 C ATOM 6768 CD1 LEU B 243 12.128 76.282 -23.005 1.00 40.05 C ANISOU 6768 CD1 LEU B 243 4252 7166 3799 1207 -445 179 C ATOM 6769 CD2 LEU B 243 14.388 77.235 -22.490 1.00 43.92 C ANISOU 6769 CD2 LEU B 243 4235 8102 4350 1178 -759 -58 C ATOM 6770 H LEU B 243 14.704 74.839 -25.653 1.00 49.77 H ATOM 6771 HA LEU B 243 16.157 75.332 -23.530 1.00 51.18 H ATOM 6772 HB2 LEU B 243 13.560 74.266 -23.727 1.00 47.44 H ATOM 6773 HB3 LEU B 243 14.227 74.634 -22.333 1.00 47.44 H ATOM 6774 HG LEU B 243 13.688 76.578 -24.292 1.00 50.68 H ATOM 6775 HD11 LEU B 243 11.788 77.186 -23.088 1.00 48.12 H ATOM 6776 HD12 LEU B 243 11.649 75.691 -23.607 1.00 48.12 H ATOM 6777 HD13 LEU B 243 12.029 75.974 -22.091 1.00 48.12 H ATOM 6778 HD21 LEU B 243 13.840 78.016 -22.313 1.00 52.76 H ATOM 6779 HD22 LEU B 243 14.610 76.790 -21.658 1.00 52.76 H ATOM 6780 HD23 LEU B 243 15.200 77.499 -22.951 1.00 52.76 H ATOM 6781 N TYR B 244 15.691 72.223 -24.158 1.00 41.58 N ANISOU 6781 N TYR B 244 4173 7314 4312 2208 -553 968 N ATOM 6782 CA TYR B 244 16.223 70.898 -23.859 1.00 44.60 C ANISOU 6782 CA TYR B 244 4577 7663 4705 2554 -642 1244 C ATOM 6783 C TYR B 244 17.725 70.846 -24.106 1.00 47.41 C ANISOU 6783 C TYR B 244 4587 8265 5160 2774 -710 1211 C ATOM 6784 O TYR B 244 18.468 70.229 -23.334 1.00 50.36 O ANISOU 6784 O TYR B 244 4885 8766 5485 2912 -849 1346 O ATOM 6785 CB TYR B 244 15.505 69.841 -24.700 1.00 43.53 C ANISOU 6785 CB TYR B 244 4758 7021 4759 2675 -519 1344 C ATOM 6786 CG TYR B 244 15.918 68.421 -24.381 1.00 48.02 C ANISOU 6786 CG TYR B 244 5426 7395 5424 2955 -608 1597 C ATOM 6787 CD1 TYR B 244 15.389 67.752 -23.285 1.00 51.42 C ANISOU 6787 CD1 TYR B 244 6013 7767 5756 2920 -697 1894 C ATOM 6788 CD2 TYR B 244 16.837 67.750 -25.176 1.00 51.01 C ANISOU 6788 CD2 TYR B 244 5749 7623 6007 3190 -580 1511 C ATOM 6789 CE1 TYR B 244 15.766 66.451 -22.989 1.00 56.27 C ANISOU 6789 CE1 TYR B 244 6729 8132 6519 3107 -785 2120 C ATOM 6790 CE2 TYR B 244 17.220 66.453 -24.889 1.00 55.83 C ANISOU 6790 CE2 TYR B 244 6462 7992 6758 3401 -678 1689 C ATOM 6791 CZ TYR B 244 16.682 65.808 -23.796 1.00 57.48 C ANISOU 6791 CZ TYR B 244 6831 8098 6912 3355 -795 2004 C ATOM 6792 OH TYR B 244 17.062 64.517 -23.513 1.00 61.78 O ANISOU 6792 OH TYR B 244 7473 8362 7638 3562 -914 2210 O ATOM 6793 H TYR B 244 15.101 72.241 -24.783 1.00 49.96 H ATOM 6794 HA TYR B 244 16.062 70.698 -22.924 1.00 53.57 H ATOM 6795 HB2 TYR B 244 14.551 69.914 -24.543 1.00 52.29 H ATOM 6796 HB3 TYR B 244 15.701 70.003 -25.636 1.00 52.29 H ATOM 6797 HD1 TYR B 244 14.771 68.184 -22.741 1.00 61.76 H ATOM 6798 HD2 TYR B 244 17.201 68.180 -25.916 1.00 61.26 H ATOM 6799 HE1 TYR B 244 15.404 66.015 -22.252 1.00 67.58 H ATOM 6800 HE2 TYR B 244 17.838 66.017 -25.431 1.00 67.05 H ATOM 6801 HH TYR B 244 17.619 64.250 -24.082 1.00 74.19 H ATOM 6802 N ASN B 245 18.193 71.498 -25.172 1.00 52.79 N ANISOU 6802 N ASN B 245 5090 8963 6005 2705 -566 1011 N ATOM 6803 CA ASN B 245 19.618 71.474 -25.483 1.00 59.53 C ANISOU 6803 CA ASN B 245 5594 10041 6983 2841 -567 978 C ATOM 6804 C ASN B 245 20.415 72.296 -24.478 1.00 65.65 C ANISOU 6804 C ASN B 245 6016 11244 7685 2677 -783 917 C ATOM 6805 O ASN B 245 21.513 71.898 -24.071 1.00 69.76 O ANISOU 6805 O ASN B 245 6322 11944 8240 2814 -900 973 O ATOM 6806 CB ASN B 245 19.855 71.993 -26.901 1.00 57.05 C ANISOU 6806 CB ASN B 245 5165 9682 6830 2800 -315 838 C ATOM 6807 CG ASN B 245 19.280 71.076 -27.962 1.00 56.49 C ANISOU 6807 CG ASN B 245 5446 9210 6807 2999 -136 826 C ATOM 6808 OD1 ASN B 245 19.015 69.902 -27.707 1.00 57.81 O ANISOU 6808 OD1 ASN B 245 5874 9106 6984 3192 -211 920 O ATOM 6809 ND2 ASN B 245 19.082 71.610 -29.162 1.00 55.68 N ANISOU 6809 ND2 ASN B 245 5358 9054 6743 2931 87 703 N ATOM 6810 H ASN B 245 17.713 71.953 -25.722 1.00 63.41 H ATOM 6811 HA ASN B 245 19.931 70.557 -25.440 1.00 71.49 H ATOM 6812 HB2 ASN B 245 19.434 72.862 -26.995 1.00 68.52 H ATOM 6813 HB3 ASN B 245 20.810 72.068 -27.056 1.00 68.52 H ATOM 6814 HD21 ASN B 245 18.757 71.130 -29.798 1.00 66.87 H ATOM 6815 HD22 ASN B 245 19.279 72.435 -29.303 1.00 66.87 H ATOM 6816 N ASP B 246 19.889 73.458 -24.083 1.00 62.27 N ANISOU 6816 N ASP B 246 5521 10965 7175 2381 -863 761 N ATOM 6817 CA ASP B 246 20.586 74.278 -23.097 1.00 66.54 C ANISOU 6817 CA ASP B 246 5762 11866 7654 2196 -1117 619 C ATOM 6818 C ASP B 246 20.725 73.536 -21.774 1.00 70.19 C ANISOU 6818 C ASP B 246 6343 12474 7852 2356 -1336 753 C ATOM 6819 O ASP B 246 21.738 73.671 -21.079 1.00 79.24 O ANISOU 6819 O ASP B 246 7230 13895 8983 2360 -1544 708 O ATOM 6820 CB ASP B 246 19.843 75.597 -22.887 1.00 64.06 C ANISOU 6820 CB ASP B 246 5499 11526 7314 1812 -1152 354 C ATOM 6821 CG ASP B 246 19.770 76.434 -24.148 1.00 60.92 C ANISOU 6821 CG ASP B 246 5052 10879 7216 1561 -907 248 C ATOM 6822 OD1 ASP B 246 20.644 76.275 -25.030 1.00 62.29 O ANISOU 6822 OD1 ASP B 246 4964 11105 7600 1650 -768 343 O ATOM 6823 OD2 ASP B 246 18.837 77.258 -24.258 1.00 59.09 O ANISOU 6823 OD2 ASP B 246 5034 10423 6995 1298 -845 90 O ATOM 6824 H ASP B 246 19.146 73.786 -24.365 1.00 74.78 H ATOM 6825 HA ASP B 246 21.473 74.481 -23.432 1.00 79.90 H ATOM 6826 HB2 ASP B 246 18.937 75.407 -22.599 1.00 76.93 H ATOM 6827 HB3 ASP B 246 20.305 76.115 -22.209 1.00 76.93 H ATOM 6828 N LYS B 247 19.711 72.753 -21.405 1.00 58.86 N ANISOU 6828 N LYS B 247 5288 10854 6222 2474 -1286 943 N ATOM 6829 CA LYS B 247 19.763 72.013 -20.146 1.00 59.34 C ANISOU 6829 CA LYS B 247 5477 11046 6026 2614 -1445 1140 C ATOM 6830 C LYS B 247 20.786 70.883 -20.211 1.00 64.17 C ANISOU 6830 C LYS B 247 6006 11597 6780 2909 -1484 1351 C ATOM 6831 O LYS B 247 21.591 70.697 -19.287 1.00 64.31 O ANISOU 6831 O LYS B 247 5873 11884 6678 3004 -1697 1408 O ATOM 6832 CB LYS B 247 18.371 71.468 -19.815 1.00 56.38 C ANISOU 6832 CB LYS B 247 5500 10455 5468 2613 -1331 1341 C ATOM 6833 H LYS B 247 18.991 72.634 -21.859 1.00 70.69 H ATOM 6834 HA LYS B 247 20.032 72.615 -19.435 1.00 71.27 H ATOM 6835 N GLU B 248 20.766 70.116 -21.302 1.00 78.79 N ANISOU 6835 N GLU B 248 7962 13090 8883 3074 -1295 1441 N ATOM 6836 CA GLU B 248 21.730 69.038 -21.487 1.00 83.94 C ANISOU 6836 CA GLU B 248 8542 13646 9707 3380 -1325 1586 C ATOM 6837 C GLU B 248 23.161 69.551 -21.562 1.00 85.01 C ANISOU 6837 C GLU B 248 8219 14127 9954 3403 -1423 1442 C ATOM 6838 O GLU B 248 24.093 68.799 -21.254 1.00 92.53 O ANISOU 6838 O GLU B 248 9040 15147 10970 3651 -1541 1565 O ATOM 6839 CB GLU B 248 21.377 68.252 -22.752 1.00 81.50 C ANISOU 6839 CB GLU B 248 8448 12876 9645 3533 -1100 1598 C ATOM 6840 CG GLU B 248 22.254 67.049 -23.030 1.00 85.16 C ANISOU 6840 CG GLU B 248 8882 13167 10306 3878 -1126 1702 C ATOM 6841 CD GLU B 248 22.115 65.974 -21.978 1.00 88.31 C ANISOU 6841 CD GLU B 248 9479 13426 10648 4036 -1310 2010 C ATOM 6842 OE1 GLU B 248 23.113 65.269 -21.725 1.00 92.42 O ANISOU 6842 OE1 GLU B 248 9854 13995 11268 4301 -1437 2111 O ATOM 6843 OE2 GLU B 248 21.015 65.834 -21.401 1.00 87.53 O ANISOU 6843 OE2 GLU B 248 9667 13180 10412 3893 -1321 2175 O ATOM 6844 H GLU B 248 20.205 70.201 -21.948 1.00 94.60 H ATOM 6845 HA GLU B 248 21.680 68.432 -20.731 1.00100.79 H ATOM 6846 HB2 GLU B 248 20.465 67.933 -22.670 1.00 97.86 H ATOM 6847 HB3 GLU B 248 21.453 68.848 -23.514 1.00 97.86 H ATOM 6848 HG2 GLU B 248 22.005 66.666 -23.886 1.00102.24 H ATOM 6849 HG3 GLU B 248 23.182 67.332 -23.050 1.00102.24 H ATOM 6850 N LYS B 249 23.355 70.807 -21.953 1.00 66.29 N ANISOU 6850 N LYS B 249 6141 11040 8008 3006 -1346 -506 N ATOM 6851 CA LYS B 249 24.670 71.428 -21.974 1.00 65.31 C ANISOU 6851 CA LYS B 249 5738 11241 7834 2931 -1408 -762 C ATOM 6852 C LYS B 249 25.049 72.040 -20.633 1.00 66.99 C ANISOU 6852 C LYS B 249 5925 11684 7844 2962 -1543 -773 C ATOM 6853 O LYS B 249 26.114 72.655 -20.527 1.00 67.84 O ANISOU 6853 O LYS B 249 5799 12074 7902 2884 -1597 -1000 O ATOM 6854 CB LYS B 249 24.721 72.506 -23.061 1.00 62.68 C ANISOU 6854 CB LYS B 249 5232 11010 7576 2577 -1288 -972 C ATOM 6855 H LYS B 249 22.724 71.330 -22.215 1.00 79.61 H ATOM 6856 HA LYS B 249 25.332 70.753 -22.192 1.00 78.43 H ATOM 6857 N GLY B 250 24.207 71.893 -19.613 1.00 65.60 N ANISOU 6857 N GLY B 250 5980 11401 7544 3065 -1588 -545 N ATOM 6858 CA GLY B 250 24.495 72.470 -18.318 1.00 68.29 C ANISOU 6858 CA GLY B 250 6310 11962 7677 3098 -1707 -563 C ATOM 6859 C GLY B 250 24.223 73.950 -18.207 1.00 66.90 C ANISOU 6859 C GLY B 250 6056 11927 7438 2783 -1689 -713 C ATOM 6860 O GLY B 250 24.527 74.543 -17.165 1.00 69.56 O ANISOU 6860 O GLY B 250 6357 12460 7612 2788 -1784 -779 O ATOM 6861 H GLY B 250 23.463 71.463 -19.652 1.00 78.78 H ATOM 6862 HA2 GLY B 250 23.954 72.019 -17.651 1.00 82.01 H ATOM 6863 HA3 GLY B 250 25.432 72.325 -18.116 1.00 82.01 H ATOM 6864 N LYS B 251 23.700 74.575 -19.256 1.00 61.68 N ANISOU 6864 N LYS B 251 5364 11171 6902 2512 -1571 -785 N ATOM 6865 CA LYS B 251 23.305 75.968 -19.180 1.00 58.99 C ANISOU 6865 CA LYS B 251 4994 10905 6513 2211 -1550 -904 C ATOM 6866 C LYS B 251 22.024 76.092 -18.366 1.00 61.11 C ANISOU 6866 C LYS B 251 5520 11045 6655 2239 -1557 -696 C ATOM 6867 O LYS B 251 21.257 75.136 -18.217 1.00 56.66 O ANISOU 6867 O LYS B 251 5158 10287 6085 2422 -1527 -449 O ATOM 6868 CB LYS B 251 23.103 76.551 -20.577 1.00 54.75 C ANISOU 6868 CB LYS B 251 4368 10295 6139 1924 -1416 -1024 C ATOM 6869 H LYS B 251 23.565 74.210 -20.023 1.00 74.08 H ATOM 6870 HA LYS B 251 24.000 76.487 -18.746 1.00 70.84 H ATOM 6871 N GLU B 252 21.800 77.287 -17.827 1.00 67.63 N ANISOU 6871 N GLU B 252 6342 11972 7382 2048 -1587 -807 N ATOM 6872 CA GLU B 252 20.640 77.510 -16.973 1.00 70.10 C ANISOU 6872 CA GLU B 252 6884 12201 7551 2066 -1591 -645 C ATOM 6873 C GLU B 252 19.398 77.777 -17.818 1.00 66.42 C ANISOU 6873 C GLU B 252 6552 11522 7161 1898 -1478 -565 C ATOM 6874 O GLU B 252 19.441 78.498 -18.821 1.00 67.17 O ANISOU 6874 O GLU B 252 6548 11597 7375 1660 -1423 -720 O ATOM 6875 CB GLU B 252 20.881 78.666 -16.000 1.00 72.68 C ANISOU 6875 CB GLU B 252 7161 12712 7741 1954 -1671 -816 C ATOM 6876 H GLU B 252 22.301 77.977 -17.939 1.00 81.21 H ATOM 6877 HA GLU B 252 20.482 76.713 -16.443 1.00 84.18 H ATOM 6878 N VAL B 253 18.295 77.159 -17.410 1.00 54.16 N ANISOU 6878 N VAL B 253 5227 9817 5535 2023 -1436 -316 N ATOM 6879 CA VAL B 253 17.046 77.133 -18.163 1.00 48.22 C ANISOU 6879 CA VAL B 253 4631 8836 4855 1909 -1310 -206 C ATOM 6880 C VAL B 253 15.943 77.664 -17.256 1.00 45.89 C ANISOU 6880 C VAL B 253 4517 8538 4380 1872 -1306 -120 C ATOM 6881 O VAL B 253 16.077 77.590 -16.025 1.00 44.77 O ANISOU 6881 O VAL B 253 4421 8518 4073 2000 -1372 -63 O ATOM 6882 CB VAL B 253 16.732 75.707 -18.638 1.00 50.79 C ANISOU 6882 CB VAL B 253 5077 8918 5304 2067 -1208 9 C ATOM 6883 CG1 VAL B 253 17.688 75.288 -19.747 1.00 52.28 C ANISOU 6883 CG1 VAL B 253 5087 9089 5688 2073 -1186 -118 C ATOM 6884 CG2 VAL B 253 16.828 74.737 -17.461 1.00 54.83 C ANISOU 6884 CG2 VAL B 253 5680 9488 5666 2384 -1293 232 C ATOM 6885 H VAL B 253 18.243 76.728 -16.667 1.00 65.05 H ATOM 6886 HA VAL B 253 17.113 77.707 -18.941 1.00 57.92 H ATOM 6887 HB VAL B 253 15.830 75.681 -18.994 1.00 61.01 H ATOM 6888 HG11 VAL B 253 17.480 74.380 -20.017 1.00 62.79 H ATOM 6889 HG12 VAL B 253 17.582 75.890 -20.500 1.00 62.79 H ATOM 6890 HG13 VAL B 253 18.598 75.334 -19.413 1.00 62.79 H ATOM 6891 HG21 VAL B 253 16.573 73.851 -17.761 1.00 65.86 H ATOM 6892 HG22 VAL B 253 17.741 74.726 -17.134 1.00 65.86 H ATOM 6893 HG23 VAL B 253 16.229 75.034 -16.758 1.00 65.86 H ATOM 6894 N PRO B 254 14.854 78.211 -17.799 1.00 50.46 N ANISOU 6894 N PRO B 254 5239 8918 5016 1657 -1176 -124 N ATOM 6895 CA PRO B 254 13.734 78.611 -16.935 1.00 49.37 C ANISOU 6895 CA PRO B 254 5264 8792 4704 1650 -1162 -45 C ATOM 6896 C PRO B 254 13.144 77.410 -16.210 1.00 47.02 C ANISOU 6896 C PRO B 254 5113 8445 4309 1859 -1113 244 C ATOM 6897 O PRO B 254 13.175 76.280 -16.703 1.00 46.07 O ANISOU 6897 O PRO B 254 5039 8144 4321 1942 -1033 397 O ATOM 6898 CB PRO B 254 12.725 79.237 -17.908 1.00 46.75 C ANISOU 6898 CB PRO B 254 5040 8232 4491 1408 -1022 -106 C ATOM 6899 CG PRO B 254 13.133 78.757 -19.274 1.00 46.58 C ANISOU 6899 CG PRO B 254 4962 8038 4699 1330 -932 -129 C ATOM 6900 CD PRO B 254 14.621 78.543 -19.217 1.00 48.28 C ANISOU 6900 CD PRO B 254 4970 8434 4942 1426 -1045 -219 C ATOM 6901 HA PRO B 254 14.015 79.280 -16.290 1.00 59.30 H ATOM 6902 HB2 PRO B 254 11.829 78.937 -17.690 1.00 56.16 H ATOM 6903 HB3 PRO B 254 12.774 80.204 -17.854 1.00 56.16 H ATOM 6904 HG2 PRO B 254 12.676 77.926 -19.477 1.00 55.95 H ATOM 6905 HG3 PRO B 254 12.909 79.429 -19.936 1.00 55.95 H ATOM 6906 HD2 PRO B 254 14.888 77.809 -19.793 1.00 58.00 H ATOM 6907 HD3 PRO B 254 15.097 79.350 -19.467 1.00 58.00 H ATOM 6908 N PHE B 255 12.593 77.667 -15.022 1.00 41.89 N ANISOU 6908 N PHE B 255 4550 7930 3436 1923 -1142 311 N ATOM 6909 CA PHE B 255 12.123 76.571 -14.181 1.00 42.06 C ANISOU 6909 CA PHE B 255 4722 7913 3346 2098 -1078 596 C ATOM 6910 C PHE B 255 11.005 75.783 -14.854 1.00 40.35 C ANISOU 6910 C PHE B 255 4657 7427 3246 2033 -895 787 C ATOM 6911 O PHE B 255 10.910 74.562 -14.682 1.00 41.78 O ANISOU 6911 O PHE B 255 4948 7471 3453 2166 -825 1034 O ATOM 6912 CB PHE B 255 11.653 77.106 -12.830 1.00 48.60 C ANISOU 6912 CB PHE B 255 5615 8893 3960 2099 -1080 590 C ATOM 6913 CG PHE B 255 11.150 76.039 -11.903 1.00 53.93 C ANISOU 6913 CG PHE B 255 6448 9548 4496 2254 -1000 888 C ATOM 6914 CD1 PHE B 255 12.018 75.096 -11.378 1.00 59.01 C ANISOU 6914 CD1 PHE B 255 7104 10210 5107 2464 -1058 1033 C ATOM 6915 CD2 PHE B 255 9.810 75.974 -11.561 1.00 55.61 C ANISOU 6915 CD2 PHE B 255 6798 9723 4610 2183 -860 1023 C ATOM 6916 CE1 PHE B 255 11.559 74.110 -10.526 1.00 63.16 C ANISOU 6916 CE1 PHE B 255 7804 10690 5504 2596 -977 1327 C ATOM 6917 CE2 PHE B 255 9.345 74.990 -10.709 1.00 61.05 C ANISOU 6917 CE2 PHE B 255 7637 10389 5170 2294 -764 1311 C ATOM 6918 CZ PHE B 255 10.220 74.057 -10.192 1.00 63.61 C ANISOU 6918 CZ PHE B 255 8000 10703 5464 2498 -822 1474 C ATOM 6919 H PHE B 255 12.482 78.452 -14.687 1.00 50.32 H ATOM 6920 HA PHE B 255 12.865 75.965 -14.028 1.00 50.53 H ATOM 6921 HB2 PHE B 255 12.397 77.552 -12.395 1.00 58.38 H ATOM 6922 HB3 PHE B 255 10.930 77.736 -12.978 1.00 58.38 H ATOM 6923 HD1 PHE B 255 12.920 75.127 -11.602 1.00 70.87 H ATOM 6924 HD2 PHE B 255 9.216 76.599 -11.909 1.00 66.79 H ATOM 6925 HE1 PHE B 255 12.151 73.483 -10.178 1.00 75.85 H ATOM 6926 HE2 PHE B 255 8.443 74.957 -10.484 1.00 73.32 H ATOM 6927 HZ PHE B 255 9.909 73.394 -9.619 1.00 76.38 H ATOM 6928 N PHE B 256 10.139 76.460 -15.616 1.00 44.11 N ANISOU 6928 N PHE B 256 5155 7777 3826 1802 -793 658 N ATOM 6929 CA PHE B 256 9.048 75.747 -16.275 1.00 42.17 C ANISOU 6929 CA PHE B 256 5031 7263 3727 1694 -600 781 C ATOM 6930 C PHE B 256 9.577 74.661 -17.203 1.00 42.44 C ANISOU 6930 C PHE B 256 5058 7066 4001 1733 -549 848 C ATOM 6931 O PHE B 256 8.903 73.646 -17.419 1.00 40.57 O ANISOU 6931 O PHE B 256 4938 6608 3869 1721 -408 1016 O ATOM 6932 CB PHE B 256 8.150 76.724 -17.050 1.00 39.56 C ANISOU 6932 CB PHE B 256 4699 6867 3466 1473 -533 592 C ATOM 6933 CG PHE B 256 8.618 77.009 -18.455 1.00 35.71 C ANISOU 6933 CG PHE B 256 4132 6236 3200 1350 -528 422 C ATOM 6934 CD1 PHE B 256 8.333 76.136 -19.495 1.00 33.82 C ANISOU 6934 CD1 PHE B 256 3921 5759 3170 1297 -406 470 C ATOM 6935 CD2 PHE B 256 9.334 78.160 -18.734 1.00 35.72 C ANISOU 6935 CD2 PHE B 256 4034 6344 3195 1278 -639 208 C ATOM 6936 CE1 PHE B 256 8.773 76.400 -20.782 1.00 36.06 C ANISOU 6936 CE1 PHE B 256 4129 5947 3623 1197 -397 314 C ATOM 6937 CE2 PHE B 256 9.770 78.432 -20.018 1.00 33.61 C ANISOU 6937 CE2 PHE B 256 3704 5960 3106 1155 -615 74 C ATOM 6938 CZ PHE B 256 9.489 77.553 -21.042 1.00 32.84 C ANISOU 6938 CZ PHE B 256 3631 5658 3187 1125 -495 130 C ATOM 6939 H PHE B 256 10.163 77.307 -15.763 1.00 52.98 H ATOM 6940 HA PHE B 256 8.498 75.327 -15.595 1.00 50.66 H ATOM 6941 HB2 PHE B 256 7.257 76.348 -17.107 1.00 47.53 H ATOM 6942 HB3 PHE B 256 8.124 77.568 -16.571 1.00 47.53 H ATOM 6943 HD1 PHE B 256 7.842 75.364 -19.326 1.00 40.64 H ATOM 6944 HD2 PHE B 256 9.524 78.758 -18.049 1.00 42.92 H ATOM 6945 HE1 PHE B 256 8.587 75.802 -21.470 1.00 43.32 H ATOM 6946 HE2 PHE B 256 10.253 79.208 -20.190 1.00 40.39 H ATOM 6947 HZ PHE B 256 9.780 77.736 -21.906 1.00 39.46 H ATOM 6948 N SER B 257 10.770 74.860 -17.774 1.00 42.01 N ANISOU 6948 N SER B 257 4858 7060 4044 1769 -655 700 N ATOM 6949 CA SER B 257 11.342 73.846 -18.653 1.00 44.81 C ANISOU 6949 CA SER B 257 5186 7224 4616 1833 -616 732 C ATOM 6950 C SER B 257 11.659 72.568 -17.889 1.00 46.57 C ANISOU 6950 C SER B 257 5505 7389 4799 2086 -634 984 C ATOM 6951 O SER B 257 11.535 71.469 -18.442 1.00 46.87 O ANISOU 6951 O SER B 257 5624 7166 5020 2127 -541 1089 O ATOM 6952 CB SER B 257 12.599 74.387 -19.333 1.00 45.09 C ANISOU 6952 CB SER B 257 5019 7383 4732 1821 -723 507 C ATOM 6953 OG SER B 257 13.662 74.520 -18.409 1.00 50.37 O ANISOU 6953 OG SER B 257 5575 8312 5250 2008 -894 492 O ATOM 6954 H SER B 257 11.256 75.561 -17.669 1.00 50.47 H ATOM 6955 HA SER B 257 10.699 73.631 -19.347 1.00 53.83 H ATOM 6956 HB2 SER B 257 12.867 73.772 -20.034 1.00 54.17 H ATOM 6957 HB3 SER B 257 12.401 75.257 -19.713 1.00 54.17 H ATOM 6958 HG SER B 257 13.414 74.980 -17.751 1.00 60.50 H ATOM 6959 N VAL B 258 12.063 72.689 -16.624 1.00 47.01 N ANISOU 6959 N VAL B 258 5567 7679 4617 2266 -757 1081 N ATOM 6960 CA VAL B 258 12.256 71.506 -15.789 1.00 48.83 C ANISOU 6960 CA VAL B 258 5936 7854 4766 2527 -772 1366 C ATOM 6961 C VAL B 258 10.940 70.755 -15.639 1.00 49.17 C ANISOU 6961 C VAL B 258 6209 7637 4839 2432 -568 1607 C ATOM 6962 O VAL B 258 10.880 69.529 -15.794 1.00 48.69 O ANISOU 6962 O VAL B 258 6288 7302 4912 2526 -486 1803 O ATOM 6963 CB VAL B 258 12.835 71.908 -14.421 1.00 54.53 C ANISOU 6963 CB VAL B 258 6622 8916 5182 2724 -940 1406 C ATOM 6964 CG1 VAL B 258 13.048 70.678 -13.546 1.00 58.91 C ANISOU 6964 CG1 VAL B 258 7351 9362 5672 2942 -926 1680 C ATOM 6965 CG2 VAL B 258 14.135 72.679 -14.600 1.00 55.67 C ANISOU 6965 CG2 VAL B 258 6516 9285 5350 2725 -1105 1101 C ATOM 6966 H VAL B 258 12.229 73.435 -16.230 1.00 56.47 H ATOM 6967 HA VAL B 258 12.894 70.918 -16.223 1.00 58.66 H ATOM 6968 HB VAL B 258 12.201 72.487 -13.969 1.00 65.49 H ATOM 6969 HG11 VAL B 258 13.400 70.959 -12.687 1.00 70.75 H ATOM 6970 HG12 VAL B 258 12.199 70.226 -13.424 1.00 70.75 H ATOM 6971 HG13 VAL B 258 13.679 70.085 -13.984 1.00 70.75 H ATOM 6972 HG21 VAL B 258 14.543 72.817 -13.731 1.00 66.86 H ATOM 6973 HG22 VAL B 258 14.731 72.165 -15.167 1.00 66.86 H ATOM 6974 HG23 VAL B 258 13.941 73.535 -15.013 1.00 66.86 H ATOM 6975 N LEU B 259 9.864 71.483 -15.335 1.00 51.74 N ANISOU 6975 N LEU B 259 6570 8041 5048 2241 -482 1582 N ATOM 6976 CA LEU B 259 8.552 70.854 -15.227 1.00 50.78 C ANISOU 6976 CA LEU B 259 6625 7713 4958 2108 -272 1773 C ATOM 6977 C LEU B 259 8.115 70.267 -16.562 1.00 51.39 C ANISOU 6977 C LEU B 259 6712 7454 5359 1940 -133 1700 C ATOM 6978 O LEU B 259 7.588 69.149 -16.617 1.00 52.19 O ANISOU 6978 O LEU B 259 6966 7281 5583 1920 12 1894 O ATOM 6979 CB LEU B 259 7.523 71.871 -14.739 1.00 49.06 C ANISOU 6979 CB LEU B 259 6392 7695 4555 1943 -220 1694 C ATOM 6980 CG LEU B 259 7.814 72.586 -13.421 1.00 50.03 C ANISOU 6980 CG LEU B 259 6493 8180 4338 2087 -353 1715 C ATOM 6981 CD1 LEU B 259 6.663 73.531 -13.082 1.00 48.82 C ANISOU 6981 CD1 LEU B 259 6328 8186 4037 1918 -279 1609 C ATOM 6982 CD2 LEU B 259 8.041 71.589 -12.308 1.00 52.21 C ANISOU 6982 CD2 LEU B 259 6926 8482 4429 2315 -347 2051 C ATOM 6983 H LEU B 259 9.867 72.331 -15.189 1.00 62.15 H ATOM 6984 HA LEU B 259 8.604 70.135 -14.578 1.00 61.00 H ATOM 6985 HB2 LEU B 259 7.439 72.558 -15.419 1.00 58.93 H ATOM 6986 HB3 LEU B 259 6.678 71.409 -14.628 1.00 58.93 H ATOM 6987 HG LEU B 259 8.626 73.110 -13.509 1.00 60.10 H ATOM 6988 HD11 LEU B 259 6.837 73.945 -12.222 1.00 58.65 H ATOM 6989 HD12 LEU B 259 6.601 74.212 -13.771 1.00 58.65 H ATOM 6990 HD13 LEU B 259 5.838 73.023 -13.044 1.00 58.65 H ATOM 6991 HD21 LEU B 259 8.115 72.066 -11.466 1.00 62.71 H ATOM 6992 HD22 LEU B 259 7.290 70.976 -12.275 1.00 62.71 H ATOM 6993 HD23 LEU B 259 8.860 71.100 -12.484 1.00 62.71 H ATOM 6994 N LEU B 260 8.318 71.013 -17.649 1.00 50.33 N ANISOU 6994 N LEU B 260 6425 7337 5363 1812 -173 1419 N ATOM 6995 CA LEU B 260 7.920 70.543 -18.971 1.00 49.07 C ANISOU 6995 CA LEU B 260 6255 6906 5482 1665 -56 1314 C ATOM 6996 C LEU B 260 8.492 69.161 -19.259 1.00 49.77 C ANISOU 6996 C LEU B 260 6422 6729 5759 1814 -34 1446 C ATOM 6997 O LEU B 260 7.758 68.233 -19.616 1.00 51.65 O ANISOU 6997 O LEU B 260 6776 6682 6168 1726 119 1535 O ATOM 6998 CB LEU B 260 8.380 71.547 -20.028 1.00 46.72 C ANISOU 6998 CB LEU B 260 5785 6706 5258 1567 -132 1019 C ATOM 6999 CG LEU B 260 7.984 71.305 -21.481 1.00 47.41 C ANISOU 6999 CG LEU B 260 5838 6588 5587 1416 -32 863 C ATOM 7000 CD1 LEU B 260 6.484 71.182 -21.633 1.00 48.65 C ANISOU 7000 CD1 LEU B 260 6077 6630 5779 1232 126 881 C ATOM 7001 CD2 LEU B 260 8.524 72.443 -22.347 1.00 45.78 C ANISOU 7001 CD2 LEU B 260 5483 6525 5385 1334 -111 612 C ATOM 7002 H LEU B 260 8.683 71.792 -17.647 1.00 60.46 H ATOM 7003 HA LEU B 260 6.953 70.478 -19.009 1.00 58.94 H ATOM 7004 HB2 LEU B 260 8.019 72.414 -19.784 1.00 56.12 H ATOM 7005 HB3 LEU B 260 9.349 71.573 -20.005 1.00 56.12 H ATOM 7006 HG LEU B 260 8.368 70.466 -21.783 1.00 56.95 H ATOM 7007 HD11 LEU B 260 6.272 71.035 -22.568 1.00 58.44 H ATOM 7008 HD12 LEU B 260 6.173 70.432 -21.101 1.00 58.44 H ATOM 7009 HD13 LEU B 260 6.067 72.002 -21.324 1.00 58.44 H ATOM 7010 HD21 LEU B 260 8.307 72.264 -23.276 1.00 54.99 H ATOM 7011 HD22 LEU B 260 8.112 73.276 -22.067 1.00 54.99 H ATOM 7012 HD23 LEU B 260 9.486 72.496 -22.236 1.00 54.99 H ATOM 7013 N PHE B 261 9.801 69.003 -19.097 1.00 45.54 N ANISOU 7013 N PHE B 261 5819 6285 5201 2046 -188 1442 N ATOM 7014 CA PHE B 261 10.469 67.747 -19.406 1.00 47.38 C ANISOU 7014 CA PHE B 261 6112 6277 5612 2238 -196 1534 C ATOM 7015 C PHE B 261 10.491 66.776 -18.235 1.00 48.43 C ANISOU 7015 C PHE B 261 6457 6305 5638 2451 -192 1872 C ATOM 7016 O PHE B 261 10.961 65.647 -18.399 1.00 49.96 O ANISOU 7016 O PHE B 261 6752 6248 5982 2634 -194 1984 O ATOM 7017 CB PHE B 261 11.896 68.028 -19.882 1.00 48.35 C ANISOU 7017 CB PHE B 261 6032 6571 5769 2401 -365 1339 C ATOM 7018 CG PHE B 261 11.953 68.760 -21.189 1.00 45.10 C ANISOU 7018 CG PHE B 261 5443 6203 5490 2199 -340 1039 C ATOM 7019 CD1 PHE B 261 11.478 68.165 -22.346 1.00 45.59 C ANISOU 7019 CD1 PHE B 261 5531 6000 5793 2084 -214 951 C ATOM 7020 CD2 PHE B 261 12.463 70.044 -21.263 1.00 44.83 C ANISOU 7020 CD2 PHE B 261 5229 6471 5336 2119 -438 846 C ATOM 7021 CE1 PHE B 261 11.516 68.833 -23.554 1.00 42.33 C ANISOU 7021 CE1 PHE B 261 4969 5647 5467 1914 -188 693 C ATOM 7022 CE2 PHE B 261 12.504 70.719 -22.472 1.00 43.03 C ANISOU 7022 CE2 PHE B 261 4869 6266 5213 1929 -399 604 C ATOM 7023 CZ PHE B 261 12.028 70.112 -23.616 1.00 40.87 C ANISOU 7023 CZ PHE B 261 4628 5753 5149 1838 -275 538 C ATOM 7024 H PHE B 261 10.328 69.616 -18.806 1.00 54.71 H ATOM 7025 HA PHE B 261 9.993 67.310 -20.129 1.00 56.91 H ATOM 7026 HB2 PHE B 261 12.348 68.570 -19.217 1.00 58.08 H ATOM 7027 HB3 PHE B 261 12.361 67.183 -19.993 1.00 58.08 H ATOM 7028 HD1 PHE B 261 11.128 67.304 -22.309 1.00 54.77 H ATOM 7029 HD2 PHE B 261 12.781 70.458 -20.493 1.00 53.86 H ATOM 7030 HE1 PHE B 261 11.198 68.421 -24.325 1.00 50.85 H ATOM 7031 HE2 PHE B 261 12.852 71.580 -22.512 1.00 51.69 H ATOM 7032 HZ PHE B 261 12.052 70.565 -24.428 1.00 49.10 H ATOM 7033 N ALA B 262 9.990 67.175 -17.066 1.00 54.14 N ANISOU 7033 N ALA B 262 7264 7208 6097 2445 -183 2042 N ATOM 7034 CA ALA B 262 9.852 66.240 -15.957 1.00 55.79 C ANISOU 7034 CA ALA B 262 7710 7307 6178 2621 -143 2403 C ATOM 7035 C ALA B 262 8.608 65.369 -16.080 1.00 55.68 C ANISOU 7035 C ALA B 262 7905 6937 6314 2415 105 2587 C ATOM 7036 O ALA B 262 8.479 64.394 -15.333 1.00 58.08 O ANISOU 7036 O ALA B 262 8446 7050 6571 2536 176 2912 O ATOM 7037 CB ALA B 262 9.820 66.995 -14.626 1.00 56.85 C ANISOU 7037 CB ALA B 262 7847 7813 5940 2703 -225 2509 C ATOM 7038 H ALA B 262 9.726 67.975 -16.894 1.00 65.02 H ATOM 7039 HA ALA B 262 10.628 65.657 -15.944 1.00 67.00 H ATOM 7040 HB1 ALA B 262 9.695 66.358 -13.905 1.00 68.27 H ATOM 7041 HB2 ALA B 262 10.660 67.465 -14.510 1.00 68.27 H ATOM 7042 HB3 ALA B 262 9.085 67.628 -14.640 1.00 68.27 H ATOM 7043 N ARG B 263 7.698 65.693 -16.995 1.00 50.26 N ANISOU 7043 N ARG B 263 7138 6160 5800 2109 238 2387 N ATOM 7044 CA ARG B 263 6.508 64.877 -17.194 1.00 51.30 C ANISOU 7044 CA ARG B 263 7423 5970 6097 1882 474 2507 C ATOM 7045 C ARG B 263 6.875 63.560 -17.867 1.00 58.99 C ANISOU 7045 C ARG B 263 8521 6514 7379 1966 517 2562 C ATOM 7046 O ARG B 263 7.719 63.517 -18.767 1.00 55.06 O ANISOU 7046 O ARG B 263 7902 5974 7045 2078 401 2352 O ATOM 7047 CB ARG B 263 5.483 65.630 -18.041 1.00 48.87 C ANISOU 7047 CB ARG B 263 6961 5728 5880 1564 574 2233 C ATOM 7048 CG ARG B 263 5.155 67.026 -17.534 1.00 47.20 C ANISOU 7048 CG ARG B 263 6618 5921 5396 1498 512 2121 C ATOM 7049 CD ARG B 263 4.133 67.716 -18.431 1.00 45.78 C ANISOU 7049 CD ARG B 263 6301 5780 5312 1225 599 1853 C ATOM 7050 NE ARG B 263 4.672 68.002 -19.760 1.00 44.37 N ANISOU 7050 NE ARG B 263 5983 5548 5328 1214 513 1576 N ATOM 7051 CZ ARG B 263 3.956 68.478 -20.774 1.00 45.43 C ANISOU 7051 CZ ARG B 263 6008 5681 5573 1022 566 1331 C ATOM 7052 NH1 ARG B 263 2.663 68.727 -20.618 1.00 47.41 N ANISOU 7052 NH1 ARG B 263 6252 5986 5775 829 694 1306 N ATOM 7053 NH2 ARG B 263 4.534 68.707 -21.946 1.00 44.20 N ANISOU 7053 NH2 ARG B 263 5741 5494 5561 1034 490 1108 N ATOM 7054 H ARG B 263 7.747 66.378 -17.512 1.00 60.37 H ATOM 7055 HA ARG B 263 6.104 64.680 -16.334 1.00 61.39 H ATOM 7056 HB2 ARG B 263 5.832 65.720 -18.942 1.00 58.70 H ATOM 7057 HB3 ARG B 263 4.658 65.121 -18.054 1.00 58.70 H ATOM 7058 HG2 ARG B 263 4.784 66.965 -16.639 1.00 56.70 H ATOM 7059 HG3 ARG B 263 5.963 67.563 -17.522 1.00 56.70 H ATOM 7060 HD2 ARG B 263 3.360 67.140 -18.536 1.00 54.99 H ATOM 7061 HD3 ARG B 263 3.868 68.556 -18.025 1.00 54.99 H ATOM 7062 HE ARG B 263 5.508 67.852 -19.894 1.00 53.30 H ATOM 7063 HH11 ARG B 263 2.285 68.580 -19.859 1.00 56.95 H ATOM 7064 HH12 ARG B 263 2.202 69.035 -21.275 1.00 56.95 H ATOM 7065 HH21 ARG B 263 5.373 68.547 -22.050 1.00 53.10 H ATOM 7066 HH22 ARG B 263 4.071 69.015 -22.601 1.00 53.10 H ATOM 7067 N ASP B 264 6.228 62.476 -17.426 1.00 74.77 N ANISOU 7067 N ASP B 264 10765 8186 9458 1903 693 2840 N ATOM 7068 CA ASP B 264 6.543 61.159 -17.969 1.00 80.11 C ANISOU 7068 CA ASP B 264 11601 8400 10436 1992 738 2908 C ATOM 7069 C ASP B 264 6.322 61.102 -19.475 1.00 78.64 C ANISOU 7069 C ASP B 264 11256 8053 10569 1812 774 2551 C ATOM 7070 O ASP B 264 7.036 60.380 -20.180 1.00 81.81 O ANISOU 7070 O ASP B 264 11678 8209 11199 1970 711 2461 O ATOM 7071 CB ASP B 264 5.696 60.085 -17.282 1.00 85.72 C ANISOU 7071 CB ASP B 264 12614 8757 11197 1873 961 3258 C ATOM 7072 CG ASP B 264 5.567 60.306 -15.788 1.00 91.86 C ANISOU 7072 CG ASP B 264 13535 9762 11606 1966 979 3605 C ATOM 7073 OD1 ASP B 264 4.437 60.561 -15.320 1.00 91.86 O ANISOU 7073 OD1 ASP B 264 13555 9856 11493 1691 1165 3690 O ATOM 7074 OD2 ASP B 264 6.594 60.227 -15.084 1.00 93.72 O ANISOU 7074 OD2 ASP B 264 13849 10110 11649 2325 803 3778 O ATOM 7075 H ASP B 264 5.614 62.480 -16.824 1.00 89.78 H ATOM 7076 HA ASP B 264 7.477 60.971 -17.789 1.00 96.18 H ATOM 7077 HB2 ASP B 264 4.804 60.094 -17.664 1.00102.92 H ATOM 7078 HB3 ASP B 264 6.109 59.219 -17.422 1.00102.92 H ATOM 7079 N THR B 265 5.347 61.849 -19.983 1.00 68.16 N ANISOU 7079 N THR B 265 9770 6879 9248 1506 868 2336 N ATOM 7080 CA THR B 265 4.984 61.807 -21.392 1.00 65.38 C ANISOU 7080 CA THR B 265 9274 6403 9165 1323 914 2002 C ATOM 7081 C THR B 265 5.803 62.762 -22.250 1.00 59.30 C ANISOU 7081 C THR B 265 8259 5915 8358 1422 734 1696 C ATOM 7082 O THR B 265 5.644 62.760 -23.475 1.00 59.47 O ANISOU 7082 O THR B 265 8156 5868 8570 1312 753 1415 O ATOM 7083 CB THR B 265 3.497 62.143 -21.561 1.00 63.15 C ANISOU 7083 CB THR B 265 8930 6168 8895 963 1094 1906 C ATOM 7084 OG1 THR B 265 3.219 63.400 -20.928 1.00 61.90 O ANISOU 7084 OG1 THR B 265 8661 6428 8430 929 1045 1903 O ATOM 7085 CG2 THR B 265 2.626 61.065 -20.946 1.00 66.68 C ANISOU 7085 CG2 THR B 265 9599 6288 9447 797 1315 2166 C ATOM 7086 H THR B 265 4.872 62.398 -19.521 1.00 81.85 H ATOM 7087 HA THR B 265 5.136 60.906 -21.717 1.00 78.51 H ATOM 7088 HB THR B 265 3.284 62.199 -22.505 1.00 75.83 H ATOM 7089 HG1 THR B 265 2.390 63.528 -20.896 1.00 74.34 H ATOM 7090 HG21 THR B 265 1.689 61.288 -21.063 1.00 80.07 H ATOM 7091 HG22 THR B 265 2.802 60.212 -21.374 1.00 80.07 H ATOM 7092 HG23 THR B 265 2.814 60.986 -19.998 1.00 80.07 H ATOM 7093 N SER B 266 6.667 63.576 -21.648 1.00 54.79 N ANISOU 7093 N SER B 266 7612 5664 7542 1614 568 1736 N ATOM 7094 CA SER B 266 7.363 64.637 -22.367 1.00 52.65 C ANISOU 7094 CA SER B 266 7107 5687 7211 1649 424 1458 C ATOM 7095 C SER B 266 8.796 64.766 -21.874 1.00 53.99 C ANISOU 7095 C SER B 266 7230 6029 7256 1958 232 1514 C ATOM 7096 O SER B 266 9.319 65.873 -21.713 1.00 47.96 O ANISOU 7096 O SER B 266 6309 5604 6308 1986 109 1405 O ATOM 7097 CB SER B 266 6.614 65.964 -22.227 1.00 49.04 C ANISOU 7097 CB SER B 266 6539 5536 6558 1451 435 1354 C ATOM 7098 OG SER B 266 7.469 67.078 -22.414 1.00 49.69 O ANISOU 7098 OG SER B 266 6451 5925 6505 1528 276 1191 O ATOM 7099 H SER B 266 6.868 63.533 -20.813 1.00 65.81 H ATOM 7100 HA SER B 266 7.401 64.406 -23.309 1.00 63.24 H ATOM 7101 HB2 SER B 266 5.910 65.997 -22.893 1.00 58.91 H ATOM 7102 HB3 SER B 266 6.231 66.012 -21.337 1.00 58.91 H ATOM 7103 HG SER B 266 7.955 67.185 -21.737 1.00 59.69 H ATOM 7104 N ASN B 267 9.463 63.629 -21.653 1.00 60.19 N ANISOU 7104 N ASN B 267 8144 6577 8149 2199 199 1665 N ATOM 7105 CA ASN B 267 10.817 63.660 -21.110 1.00 63.10 C ANISOU 7105 CA ASN B 267 8459 7129 8389 2531 4 1719 C ATOM 7106 C ASN B 267 11.797 64.343 -22.057 1.00 59.89 C ANISOU 7106 C ASN B 267 7777 6960 8020 2575 -120 1398 C ATOM 7107 O ASN B 267 12.760 64.972 -21.602 1.00 61.67 O ANISOU 7107 O ASN B 267 7862 7501 8070 2736 -281 1358 O ATOM 7108 CB ASN B 267 11.294 62.240 -20.803 1.00 69.56 C ANISOU 7108 CB ASN B 267 9484 7610 9337 2808 -9 1932 C ATOM 7109 CG ASN B 267 10.516 61.591 -19.678 1.00 75.80 C ANISOU 7109 CG ASN B 267 10570 8192 10039 2796 106 2309 C ATOM 7110 OD1 ASN B 267 10.010 60.478 -19.819 1.00 80.29 O ANISOU 7110 OD1 ASN B 267 11355 8334 10817 2757 243 2447 O ATOM 7111 ND2 ASN B 267 10.417 62.284 -18.549 1.00 76.05 N ANISOU 7111 ND2 ASN B 267 10616 8524 9756 2821 61 2473 N ATOM 7112 H ASN B 267 9.157 62.841 -21.808 1.00 72.29 H ATOM 7113 HA ASN B 267 10.800 64.164 -20.281 1.00 75.78 H ATOM 7114 HB2 ASN B 267 11.188 61.692 -21.597 1.00 83.53 H ATOM 7115 HB3 ASN B 267 12.229 62.270 -20.544 1.00 83.53 H ATOM 7116 HD21 ASN B 267 10.785 63.059 -18.486 1.00 91.32 H ATOM 7117 HD22 ASN B 267 9.985 61.958 -17.881 1.00 91.32 H ATOM 7118 N ASP B 268 11.585 64.225 -23.360 1.00 51.89 N ANISOU 7118 N ASP B 268 6675 5818 7223 2430 -44 1161 N ATOM 7119 CA ASP B 268 12.427 64.842 -24.375 1.00 48.32 C ANISOU 7119 CA ASP B 268 5970 5583 6806 2435 -122 861 C ATOM 7120 C ASP B 268 11.550 65.524 -25.407 1.00 46.63 C ANISOU 7120 C ASP B 268 5678 5392 6647 2121 -9 655 C ATOM 7121 O ASP B 268 10.329 65.336 -25.426 1.00 41.57 O ANISOU 7121 O ASP B 268 5163 4572 6059 1928 122 714 O ATOM 7122 CB ASP B 268 13.340 63.802 -25.050 1.00 49.00 C ANISOU 7122 CB ASP B 268 6019 5501 7097 2676 -168 760 C ATOM 7123 CG ASP B 268 12.572 62.627 -25.624 1.00 51.23 C ANISOU 7123 CG ASP B 268 6477 5346 7644 2620 -30 774 C ATOM 7124 OD1 ASP B 268 11.523 62.851 -26.263 1.00 50.33 O ANISOU 7124 OD1 ASP B 268 6371 5149 7604 2335 102 672 O ATOM 7125 OD2 ASP B 268 13.029 61.477 -25.448 1.00 55.53 O ANISOU 7125 OD2 ASP B 268 7149 5625 8326 2870 -61 872 O ATOM 7126 H ASP B 268 10.933 63.774 -23.693 1.00 62.32 H ATOM 7127 HA ASP B 268 12.995 65.509 -23.960 1.00 58.04 H ATOM 7128 HB2 ASP B 268 13.821 64.229 -25.776 1.00 58.85 H ATOM 7129 HB3 ASP B 268 13.966 63.459 -24.394 1.00 58.85 H ATOM 7130 N PRO B 269 12.142 66.341 -26.285 1.00 48.85 N ANISOU 7130 N PRO B 269 5749 5907 6906 2064 -54 409 N ATOM 7131 CA PRO B 269 11.308 67.082 -27.251 1.00 47.89 C ANISOU 7131 CA PRO B 269 5572 5828 6796 1791 40 232 C ATOM 7132 C PRO B 269 10.522 66.182 -28.189 1.00 46.70 C ANISOU 7132 C PRO B 269 5488 5387 6867 1705 165 138 C ATOM 7133 O PRO B 269 9.388 66.516 -28.555 1.00 47.58 O ANISOU 7133 O PRO B 269 5635 5465 6981 1489 259 84 O ATOM 7134 CB PRO B 269 12.328 67.948 -28.006 1.00 45.34 C ANISOU 7134 CB PRO B 269 5028 5786 6413 1787 -29 18 C ATOM 7135 CG PRO B 269 13.492 68.081 -27.054 1.00 46.43 C ANISOU 7135 CG PRO B 269 5090 6117 6436 1992 -172 100 C ATOM 7136 CD PRO B 269 13.557 66.755 -26.338 1.00 49.75 C ANISOU 7136 CD PRO B 269 5662 6294 6947 2228 -191 295 C ATOM 7137 HA PRO B 269 10.691 67.657 -26.773 1.00 57.52 H ATOM 7138 HB2 PRO B 269 12.597 67.506 -28.826 1.00 54.46 H ATOM 7139 HB3 PRO B 269 11.942 68.815 -28.208 1.00 54.46 H ATOM 7140 HG2 PRO B 269 14.308 68.249 -27.551 1.00 55.78 H ATOM 7141 HG3 PRO B 269 13.328 68.806 -26.430 1.00 55.78 H ATOM 7142 HD2 PRO B 269 14.087 66.116 -26.840 1.00 59.76 H ATOM 7143 HD3 PRO B 269 13.922 66.860 -25.445 1.00 59.76 H ATOM 7144 N GLY B 270 11.093 65.050 -28.600 1.00 44.23 N ANISOU 7144 N GLY B 270 5186 4874 6744 1880 160 93 N ATOM 7145 CA GLY B 270 10.341 64.120 -29.426 1.00 42.42 C ANISOU 7145 CA GLY B 270 5029 4346 6744 1798 274 -14 C ATOM 7146 C GLY B 270 9.107 63.593 -28.720 1.00 45.48 C ANISOU 7146 C GLY B 270 5620 4473 7188 1662 383 177 C ATOM 7147 O GLY B 270 8.045 63.443 -29.329 1.00 43.98 O ANISOU 7147 O GLY B 270 5446 4164 7102 1455 494 63 O ATOM 7148 H GLY B 270 11.897 64.804 -28.417 1.00 53.13 H ATOM 7149 HA2 GLY B 270 10.060 64.568 -30.240 1.00 50.97 H ATOM 7150 HA3 GLY B 270 10.906 63.367 -29.659 1.00 50.97 H ATOM 7151 N GLN B 271 9.234 63.298 -27.425 1.00 47.84 N ANISOU 7151 N GLN B 271 6066 4703 7408 1776 356 466 N ATOM 7152 CA GLN B 271 8.066 62.925 -26.637 1.00 49.44 C ANISOU 7152 CA GLN B 271 6456 4712 7618 1621 480 678 C ATOM 7153 C GLN B 271 7.084 64.085 -26.545 1.00 45.66 C ANISOU 7153 C GLN B 271 5905 4481 6963 1372 528 633 C ATOM 7154 O GLN B 271 5.865 63.889 -26.620 1.00 46.53 O ANISOU 7154 O GLN B 271 6068 4469 7141 1153 663 625 O ATOM 7155 CB GLN B 271 8.502 62.479 -25.243 1.00 57.63 C ANISOU 7155 CB GLN B 271 7666 5682 8548 1821 433 1015 C ATOM 7156 CG GLN B 271 9.126 61.092 -25.200 1.00 65.53 C ANISOU 7156 CG GLN B 271 8821 6324 9752 2060 419 1118 C ATOM 7157 CD GLN B 271 8.231 60.075 -24.520 1.00 72.01 C ANISOU 7157 CD GLN B 271 9919 6757 10685 1968 572 1384 C ATOM 7158 OE1 GLN B 271 7.652 59.206 -25.172 1.00 74.40 O ANISOU 7158 OE1 GLN B 271 10302 6711 11256 1840 692 1295 O ATOM 7159 NE2 GLN B 271 8.110 60.180 -23.200 1.00 73.73 N ANISOU 7159 NE2 GLN B 271 10283 7040 10691 2022 575 1708 N ATOM 7160 H GLN B 271 9.974 63.306 -26.988 1.00 57.46 H ATOM 7161 HA GLN B 271 7.616 62.179 -27.065 1.00 59.39 H ATOM 7162 HB2 GLN B 271 9.159 63.108 -24.907 1.00 69.21 H ATOM 7163 HB3 GLN B 271 7.724 62.470 -24.663 1.00 69.21 H ATOM 7164 HG2 GLN B 271 9.290 60.790 -26.108 1.00 78.69 H ATOM 7165 HG3 GLN B 271 9.961 61.135 -24.709 1.00 78.69 H ATOM 7166 HE21 GLN B 271 8.529 60.801 -22.778 1.00 88.53 H ATOM 7167 HE22 GLN B 271 7.614 59.626 -22.768 1.00 88.53 H ATOM 7168 N LEU B 272 7.600 65.304 -26.376 1.00 43.36 N ANISOU 7168 N LEU B 272 5487 4537 6452 1405 418 587 N ATOM 7169 CA LEU B 272 6.734 66.478 -26.362 1.00 42.94 C ANISOU 7169 CA LEU B 272 5371 4710 6236 1203 444 518 C ATOM 7170 C LEU B 272 5.916 66.570 -27.643 1.00 43.00 C ANISOU 7170 C LEU B 272 5299 4674 6366 1018 525 266 C ATOM 7171 O LEU B 272 4.718 66.871 -27.604 1.00 41.61 O ANISOU 7171 O LEU B 272 5134 4521 6155 835 610 239 O ATOM 7172 CB LEU B 272 7.573 67.741 -26.181 1.00 40.00 C ANISOU 7172 CB LEU B 272 4877 4669 5653 1270 306 465 C ATOM 7173 CG LEU B 272 6.819 69.069 -26.122 1.00 39.60 C ANISOU 7173 CG LEU B 272 4780 4842 5423 1102 305 389 C ATOM 7174 CD1 LEU B 272 5.908 69.102 -24.907 1.00 41.23 C ANISOU 7174 CD1 LEU B 272 5100 5063 5504 1047 361 584 C ATOM 7175 CD2 LEU B 272 7.794 70.239 -26.099 1.00 38.72 C ANISOU 7175 CD2 LEU B 272 4555 5000 5155 1155 173 309 C ATOM 7176 H LEU B 272 8.436 65.475 -26.269 1.00 52.09 H ATOM 7177 HA LEU B 272 6.122 66.407 -25.613 1.00 51.59 H ATOM 7178 HB2 LEU B 272 8.063 67.656 -25.348 1.00 48.06 H ATOM 7179 HB3 LEU B 272 8.192 67.798 -26.925 1.00 48.06 H ATOM 7180 HG LEU B 272 6.268 69.160 -26.916 1.00 47.57 H ATOM 7181 HD11 LEU B 272 5.500 69.980 -24.841 1.00 49.54 H ATOM 7182 HD12 LEU B 272 5.221 68.425 -25.009 1.00 49.54 H ATOM 7183 HD13 LEU B 272 6.434 68.922 -24.113 1.00 49.54 H ATOM 7184 HD21 LEU B 272 7.292 71.068 -26.064 1.00 46.52 H ATOM 7185 HD22 LEU B 272 8.360 70.162 -25.315 1.00 46.52 H ATOM 7186 HD23 LEU B 272 8.337 70.214 -26.902 1.00 46.52 H ATOM 7187 N LEU B 273 6.543 66.306 -28.788 1.00 44.21 N ANISOU 7187 N LEU B 273 5359 4792 6648 1078 498 65 N ATOM 7188 CA LEU B 273 5.826 66.380 -30.055 1.00 45.54 C ANISOU 7188 CA LEU B 273 5447 4950 6907 931 560 -188 C ATOM 7189 C LEU B 273 4.773 65.285 -30.152 1.00 47.91 C ANISOU 7189 C LEU B 273 5830 4960 7414 807 690 -202 C ATOM 7190 O LEU B 273 3.596 65.562 -30.408 1.00 45.91 O ANISOU 7190 O LEU B 273 5548 4747 7148 621 763 -299 O ATOM 7191 CB LEU B 273 6.813 66.275 -31.218 1.00 48.14 C ANISOU 7191 CB LEU B 273 5656 5327 7308 1040 508 -395 C ATOM 7192 CG LEU B 273 6.204 66.119 -32.611 1.00 49.16 C ANISOU 7192 CG LEU B 273 5706 5434 7537 934 568 -671 C ATOM 7193 CD1 LEU B 273 5.387 67.349 -32.975 1.00 47.50 C ANISOU 7193 CD1 LEU B 273 5444 5459 7143 784 568 -756 C ATOM 7194 CD2 LEU B 273 7.290 65.867 -33.648 1.00 50.83 C ANISOU 7194 CD2 LEU B 273 5805 5698 7811 1070 527 -856 C ATOM 7195 H LEU B 273 7.372 66.086 -28.856 1.00 53.11 H ATOM 7196 HA LEU B 273 5.377 67.237 -30.112 1.00 54.71 H ATOM 7197 HB2 LEU B 273 7.351 67.082 -31.229 1.00 57.83 H ATOM 7198 HB3 LEU B 273 7.378 65.502 -31.064 1.00 57.83 H ATOM 7199 HG LEU B 273 5.609 65.353 -32.612 1.00 59.05 H ATOM 7200 HD11 LEU B 273 5.013 67.229 -33.862 1.00 57.05 H ATOM 7201 HD12 LEU B 273 4.673 67.457 -32.327 1.00 57.05 H ATOM 7202 HD13 LEU B 273 5.965 68.128 -32.962 1.00 57.05 H ATOM 7203 HD21 LEU B 273 6.877 65.771 -34.521 1.00 61.06 H ATOM 7204 HD22 LEU B 273 7.902 66.619 -33.653 1.00 61.06 H ATOM 7205 HD23 LEU B 273 7.766 65.055 -33.416 1.00 61.06 H ATOM 7206 N ARG B 274 5.179 64.031 -29.944 1.00 48.53 N ANISOU 7206 N ARG B 274 6013 4738 7690 911 720 -115 N ATOM 7207 CA ARG B 274 4.278 62.912 -30.200 1.00 50.93 C ANISOU 7207 CA ARG B 274 6395 4718 8236 773 851 -167 C ATOM 7208 C ARG B 274 3.118 62.884 -29.212 1.00 50.39 C ANISOU 7208 C ARG B 274 6427 4596 8124 581 968 22 C ATOM 7209 O ARG B 274 1.980 62.586 -29.594 1.00 52.53 O ANISOU 7209 O ARG B 274 6669 4779 8510 362 1084 -109 O ATOM 7210 CB ARG B 274 5.053 61.595 -30.141 1.00 55.02 C ANISOU 7210 CB ARG B 274 7036 4889 8980 951 848 -99 C ATOM 7211 CG ARG B 274 6.119 61.443 -31.214 1.00 56.67 C ANISOU 7211 CG ARG B 274 7125 5141 9266 1138 753 -334 C ATOM 7212 CD ARG B 274 6.700 60.034 -31.225 1.00 62.08 C ANISOU 7212 CD ARG B 274 7939 5437 10210 1316 757 -307 C ATOM 7213 NE ARG B 274 7.513 59.762 -30.041 1.00 65.64 N ANISOU 7213 NE ARG B 274 8533 5815 10594 1542 689 7 N ATOM 7214 CZ ARG B 274 8.773 60.157 -29.890 1.00 67.56 C ANISOU 7214 CZ ARG B 274 8687 6281 10702 1797 547 30 C ATOM 7215 NH1 ARG B 274 9.375 60.847 -30.848 1.00 66.45 N ANISOU 7215 NH1 ARG B 274 8323 6435 10488 1831 479 -228 N ATOM 7216 NH2 ARG B 274 9.433 59.863 -28.778 1.00 70.72 N ANISOU 7216 NH2 ARG B 274 9216 6624 11031 2016 476 308 N ATOM 7217 H ARG B 274 5.958 63.806 -29.659 1.00 58.30 H ATOM 7218 HA ARG B 274 3.910 63.015 -31.091 1.00 61.17 H ATOM 7219 HB2 ARG B 274 5.494 61.535 -29.279 1.00 66.08 H ATOM 7220 HB3 ARG B 274 4.425 60.863 -30.245 1.00 66.08 H ATOM 7221 HG2 ARG B 274 5.727 61.618 -32.084 1.00 68.06 H ATOM 7222 HG3 ARG B 274 6.840 62.069 -31.043 1.00 68.06 H ATOM 7223 HD2 ARG B 274 5.975 59.390 -31.247 1.00 74.55 H ATOM 7224 HD3 ARG B 274 7.262 59.927 -32.008 1.00 74.55 H ATOM 7225 HE ARG B 274 7.152 59.316 -29.400 1.00 78.83 H ATOM 7226 HH11 ARG B 274 8.950 61.039 -31.571 1.00 79.79 H ATOM 7227 HH12 ARG B 274 10.190 61.102 -30.748 1.00 79.79 H ATOM 7228 HH21 ARG B 274 9.045 59.415 -28.154 1.00 84.92 H ATOM 7229 HH22 ARG B 274 10.248 60.119 -28.681 1.00 84.92 H ATOM 7230 N ASN B 275 3.381 63.188 -27.943 1.00 49.88 N ANISOU 7230 N ASN B 275 6461 4610 7880 659 944 314 N ATOM 7231 CA ASN B 275 2.399 62.979 -26.888 1.00 51.31 C ANISOU 7231 CA ASN B 275 6758 4723 8014 500 1074 535 C ATOM 7232 C ASN B 275 1.641 64.238 -26.495 1.00 48.66 C ANISOU 7232 C ASN B 275 6323 4741 7424 380 1072 516 C ATOM 7233 O ASN B 275 0.629 64.134 -25.794 1.00 51.35 O ANISOU 7233 O ASN B 275 6711 5078 7724 209 1202 630 O ATOM 7234 CB ASN B 275 3.083 62.403 -25.640 1.00 54.09 C ANISOU 7234 CB ASN B 275 7311 4933 8310 678 1062 892 C ATOM 7235 CG ASN B 275 3.732 61.060 -25.901 1.00 58.27 C ANISOU 7235 CG ASN B 275 7980 5059 9100 818 1071 941 C ATOM 7236 OD1 ASN B 275 3.164 60.208 -26.581 1.00 60.11 O ANISOU 7236 OD1 ASN B 275 8242 5000 9598 673 1181 806 O ATOM 7237 ND2 ASN B 275 4.931 60.864 -25.361 1.00 59.30 N ANISOU 7237 ND2 ASN B 275 8193 5177 9160 1114 946 1115 N ATOM 7238 H ASN B 275 4.126 63.518 -27.668 1.00 59.91 H ATOM 7239 HA ASN B 275 1.748 62.335 -27.206 1.00 61.62 H ATOM 7240 HB2 ASN B 275 3.773 63.018 -25.345 1.00 64.97 H ATOM 7241 HB3 ASN B 275 2.421 62.287 -24.941 1.00 64.97 H ATOM 7242 HD21 ASN B 275 5.339 60.117 -25.481 1.00 71.21 H ATOM 7243 HD22 ASN B 275 5.297 61.485 -24.892 1.00 71.21 H ATOM 7244 N HIS B 276 2.092 65.415 -26.923 1.00 49.03 N ANISOU 7244 N HIS B 276 6058 4280 8290 855 697 519 N ATOM 7245 CA HIS B 276 1.449 66.649 -26.493 1.00 46.06 C ANISOU 7245 CA HIS B 276 5671 4248 7581 812 534 584 C ATOM 7246 C HIS B 276 1.158 67.574 -27.666 1.00 44.56 C ANISOU 7246 C HIS B 276 5550 4252 7130 741 461 300 C ATOM 7247 O HIS B 276 -0.008 67.785 -28.012 1.00 44.41 O ANISOU 7247 O HIS B 276 5538 4317 7019 602 374 176 O ATOM 7248 CB HIS B 276 2.324 67.353 -25.454 1.00 45.41 C ANISOU 7248 CB HIS B 276 5537 4335 7382 958 451 864 C ATOM 7249 CG HIS B 276 2.435 66.607 -24.160 1.00 48.91 C ANISOU 7249 CG HIS B 276 5957 4648 7978 1008 454 1201 C ATOM 7250 ND1 HIS B 276 1.585 66.828 -23.099 1.00 48.72 N ANISOU 7250 ND1 HIS B 276 5970 4738 7805 926 420 1391 N ATOM 7251 CD2 HIS B 276 3.287 65.632 -23.763 1.00 51.17 C ANISOU 7251 CD2 HIS B 276 6205 4683 8553 1132 496 1398 C ATOM 7252 CE1 HIS B 276 1.913 66.027 -22.100 1.00 50.86 C ANISOU 7252 CE1 HIS B 276 6267 4850 8210 983 433 1700 C ATOM 7253 NE2 HIS B 276 2.943 65.291 -22.477 1.00 52.90 N ANISOU 7253 NE2 HIS B 276 6468 4884 8749 1119 454 1726 N ATOM 7254 H HIS B 276 2.758 65.522 -27.456 1.00 58.89 H ATOM 7255 HA HIS B 276 0.596 66.433 -26.086 1.00 55.33 H ATOM 7256 HB2 HIS B 276 3.218 67.455 -25.816 1.00 54.55 H ATOM 7257 HB3 HIS B 276 1.942 68.224 -25.262 1.00 54.55 H ATOM 7258 HD1 HIS B 276 0.941 67.398 -23.088 1.00 58.52 H ATOM 7259 HD2 HIS B 276 3.977 65.262 -24.265 1.00 61.46 H ATOM 7260 HE1 HIS B 276 1.490 65.989 -21.272 1.00 61.09 H ATOM 7261 N LEU B 277 2.199 68.132 -28.284 1.00 47.33 N ANISOU 7261 N LEU B 277 5944 4664 7376 834 493 211 N ATOM 7262 CA LEU B 277 1.977 69.076 -29.375 1.00 48.28 C ANISOU 7262 CA LEU B 277 6177 4965 7203 771 429 -13 C ATOM 7263 C LEU B 277 1.133 68.453 -30.481 1.00 49.28 C ANISOU 7263 C LEU B 277 6422 4982 7320 601 420 -294 C ATOM 7264 O LEU B 277 0.207 69.091 -30.996 1.00 50.61 O ANISOU 7264 O LEU B 277 6638 5323 7268 498 248 -394 O ATOM 7265 CB LEU B 277 3.313 69.564 -29.927 1.00 47.32 C ANISOU 7265 CB LEU B 277 6102 4857 7022 878 543 -80 C ATOM 7266 CG LEU B 277 4.131 70.462 -28.997 1.00 45.90 C ANISOU 7266 CG LEU B 277 5801 4843 6797 1010 494 148 C ATOM 7267 CD1 LEU B 277 5.449 70.844 -29.661 1.00 46.56 C ANISOU 7267 CD1 LEU B 277 5896 4897 6898 1091 645 46 C ATOM 7268 CD2 LEU B 277 3.352 71.704 -28.596 1.00 43.38 C ANISOU 7268 CD2 LEU B 277 5489 4804 6190 971 327 224 C ATOM 7269 H LEU B 277 3.025 67.985 -28.095 1.00 56.86 H ATOM 7270 HA LEU B 277 1.496 69.845 -29.029 1.00 57.99 H ATOM 7271 HB2 LEU B 277 3.858 68.788 -30.131 1.00 56.85 H ATOM 7272 HB3 LEU B 277 3.140 70.070 -30.737 1.00 56.85 H ATOM 7273 HG LEU B 277 4.326 69.970 -28.184 1.00 55.14 H ATOM 7274 HD11 LEU B 277 5.954 71.411 -29.058 1.00 55.93 H ATOM 7275 HD12 LEU B 277 5.951 70.037 -29.855 1.00 55.93 H ATOM 7276 HD13 LEU B 277 5.261 71.322 -30.484 1.00 55.93 H ATOM 7277 HD21 LEU B 277 3.956 72.333 -28.171 1.00 52.11 H ATOM 7278 HD22 LEU B 277 2.964 72.103 -29.390 1.00 52.11 H ATOM 7279 HD23 LEU B 277 2.650 71.450 -27.977 1.00 52.11 H ATOM 7280 N ASN B 278 1.422 67.201 -30.843 1.00 47.06 N ANISOU 7280 N ASN B 278 6185 4402 7294 564 590 -424 N ATOM 7281 CA ASN B 278 0.650 66.551 -31.894 1.00 50.12 C ANISOU 7281 CA ASN B 278 6708 4672 7662 365 578 -730 C ATOM 7282 C ASN B 278 -0.821 66.435 -31.524 1.00 50.59 C ANISOU 7282 C ASN B 278 6663 4799 7761 218 386 -701 C ATOM 7283 O ASN B 278 -1.679 66.476 -32.409 1.00 50.48 O ANISOU 7283 O ASN B 278 6727 4845 7607 43 229 -930 O ATOM 7284 CB ASN B 278 1.222 65.168 -32.203 1.00 52.02 C ANISOU 7284 CB ASN B 278 7004 4531 8231 348 842 -877 C ATOM 7285 CG ASN B 278 2.309 65.208 -33.253 1.00 51.23 C ANISOU 7285 CG ASN B 278 7080 4339 8043 382 1056 -1108 C ATOM 7286 OD1 ASN B 278 2.742 66.280 -33.673 1.00 47.87 O ANISOU 7286 OD1 ASN B 278 6736 4138 7314 430 1015 -1121 O ATOM 7287 ND2 ASN B 278 2.761 64.033 -33.682 1.00 52.52 N ANISOU 7287 ND2 ASN B 278 7313 4145 8498 352 1327 -1298 N ATOM 7288 H ASN B 278 2.047 66.719 -30.502 1.00 56.53 H ATOM 7289 HA ASN B 278 0.721 67.091 -32.698 1.00 60.20 H ATOM 7290 HB2 ASN B 278 1.600 64.794 -31.393 1.00 62.48 H ATOM 7291 HB3 ASN B 278 0.509 64.597 -32.531 1.00 62.48 H ATOM 7292 HD21 ASN B 278 3.379 64.002 -34.279 1.00 63.08 H ATOM 7293 HD22 ASN B 278 2.435 63.304 -33.362 1.00 63.08 H ATOM 7294 N GLN B 279 -1.142 66.290 -30.238 1.00 51.08 N ANISOU 7294 N GLN B 279 6547 4850 8012 274 393 -424 N ATOM 7295 CA GLN B 279 -2.540 66.144 -29.857 1.00 55.16 C ANISOU 7295 CA GLN B 279 6935 5396 8626 125 277 -405 C ATOM 7296 C GLN B 279 -3.192 67.472 -29.497 1.00 55.86 C ANISOU 7296 C GLN B 279 6922 5804 8497 155 92 -286 C ATOM 7297 O GLN B 279 -4.421 67.519 -29.389 1.00 56.33 O ANISOU 7297 O GLN B 279 6844 5912 8646 28 -19 -313 O ATOM 7298 CB GLN B 279 -2.672 65.144 -28.693 1.00 56.32 C ANISOU 7298 CB GLN B 279 6981 5308 9110 130 447 -186 C ATOM 7299 H GLN B 279 -0.581 66.274 -29.586 1.00 61.35 H ATOM 7300 HA GLN B 279 -3.039 65.774 -30.602 1.00 66.24 H ATOM 7301 N VAL B 280 -2.417 68.533 -29.247 1.00 57.48 N ANISOU 7301 N VAL B 280 7164 6203 8474 315 77 -153 N ATOM 7302 CA VAL B 280 -3.032 69.828 -28.988 1.00 56.94 C ANISOU 7302 CA VAL B 280 7014 6399 8220 343 -70 -68 C ATOM 7303 C VAL B 280 -3.921 70.189 -30.166 1.00 59.34 C ANISOU 7303 C VAL B 280 7335 6798 8412 226 -293 -283 C ATOM 7304 O VAL B 280 -3.493 70.148 -31.327 1.00 57.55 O ANISOU 7304 O VAL B 280 7294 6564 8010 192 -350 -475 O ATOM 7305 CB VAL B 280 -1.967 70.906 -28.741 1.00 55.24 C ANISOU 7305 CB VAL B 280 6866 6347 7775 507 -44 51 C ATOM 7306 CG1 VAL B 280 -2.573 72.288 -28.955 1.00 53.60 C ANISOU 7306 CG1 VAL B 280 6628 6373 7363 524 -197 56 C ATOM 7307 CG2 VAL B 280 -1.405 70.774 -27.337 1.00 55.52 C ANISOU 7307 CG2 VAL B 280 6842 6359 7894 599 81 308 C ATOM 7308 H VAL B 280 -1.557 68.525 -29.223 1.00 69.04 H ATOM 7309 HA VAL B 280 -3.573 69.765 -28.186 1.00 68.38 H ATOM 7310 HB VAL B 280 -1.236 70.792 -29.368 1.00 66.34 H ATOM 7311 HG11 VAL B 280 -2.010 72.949 -28.524 1.00 64.37 H ATOM 7312 HG12 VAL B 280 -2.624 72.466 -29.907 1.00 64.37 H ATOM 7313 HG13 VAL B 280 -3.462 72.306 -28.567 1.00 64.37 H ATOM 7314 HG21 VAL B 280 -0.626 71.346 -27.254 1.00 66.68 H ATOM 7315 HG22 VAL B 280 -2.084 71.045 -26.699 1.00 66.68 H ATOM 7316 HG23 VAL B 280 -1.155 69.850 -27.183 1.00 66.68 H ATOM 7317 N GLY B 281 -5.170 70.539 -29.873 1.00 63.95 N ANISOU 7317 N GLY B 281 7728 7469 9102 158 -422 -247 N ATOM 7318 CA GLY B 281 -6.125 70.865 -30.909 1.00 68.27 C ANISOU 7318 CA GLY B 281 8237 8110 9591 49 -703 -412 C ATOM 7319 C GLY B 281 -6.790 69.676 -31.561 1.00 73.75 C ANISOU 7319 C GLY B 281 8910 8641 10469 -163 -790 -638 C ATOM 7320 O GLY B 281 -7.533 69.858 -32.532 1.00 75.74 O ANISOU 7320 O GLY B 281 9154 8978 10646 -280 -1083 -797 O ATOM 7321 H GLY B 281 -5.485 70.594 -29.075 1.00 76.80 H ATOM 7322 HA2 GLY B 281 -6.823 71.419 -30.525 1.00 81.98 H ATOM 7323 HA3 GLY B 281 -5.670 71.366 -31.604 1.00 81.98 H ATOM 7324 N HIS B 282 -6.551 68.468 -31.056 1.00 80.47 N ANISOU 7324 N HIS B 282 9758 9252 11564 -225 -561 -650 N ATOM 7325 CA HIS B 282 -7.135 67.263 -31.631 1.00 82.72 C ANISOU 7325 CA HIS B 282 10033 9335 12062 -448 -597 -889 C ATOM 7326 C HIS B 282 -7.723 66.389 -30.530 1.00 82.95 C ANISOU 7326 C HIS B 282 9854 9161 12503 -524 -391 -773 C ATOM 7327 O HIS B 282 -8.853 65.905 -30.648 1.00 85.20 O ANISOU 7327 O HIS B 282 9947 9372 13052 -720 -486 -894 O ATOM 7328 CB HIS B 282 -6.082 66.489 -32.425 1.00 83.39 C ANISOU 7328 CB HIS B 282 10408 9242 12032 -471 -463 -1085 C ATOM 7329 CG HIS B 282 -5.501 67.261 -33.569 1.00 84.71 C ANISOU 7329 CG HIS B 282 10829 9580 11776 -433 -606 -1219 C ATOM 7330 ND1 HIS B 282 -4.231 67.794 -33.539 1.00 82.65 N ANISOU 7330 ND1 HIS B 282 10730 9363 11308 -243 -436 -1121 N ATOM 7331 CD2 HIS B 282 -6.018 67.587 -34.777 1.00 86.87 C ANISOU 7331 CD2 HIS B 282 11234 9986 11786 -574 -903 -1433 C ATOM 7332 CE1 HIS B 282 -3.990 68.417 -34.680 1.00 82.94 C ANISOU 7332 CE1 HIS B 282 11002 9537 10976 -271 -573 -1270 C ATOM 7333 NE2 HIS B 282 -5.059 68.306 -35.448 1.00 85.64 N ANISOU 7333 NE2 HIS B 282 11353 9940 11246 -468 -870 -1449 N ATOM 7334 H HIS B 282 -6.049 68.319 -30.374 1.00 96.62 H ATOM 7335 HA HIS B 282 -7.848 67.507 -32.241 1.00 99.32 H ATOM 7336 HB2 HIS B 282 -5.354 66.252 -31.829 1.00100.12 H ATOM 7337 HB3 HIS B 282 -6.490 65.687 -32.785 1.00100.12 H ATOM 7338 HD1 HIS B 282 -3.680 67.732 -32.882 1.00 99.23 H ATOM 7339 HD2 HIS B 282 -6.864 67.366 -35.094 1.00104.30 H ATOM 7340 HE1 HIS B 282 -3.203 68.858 -34.903 1.00 99.59 H ATOM 7341 N THR B 283 -6.957 66.182 -29.458 1.00 69.39 N ANISOU 7341 N THR B 283 8176 7346 10843 -379 -117 -529 N ATOM 7342 CA THR B 283 -7.402 65.401 -28.313 1.00 68.17 C ANISOU 7342 CA THR B 283 7890 6993 11018 -435 114 -358 C ATOM 7343 C THR B 283 -7.541 66.230 -27.045 1.00 62.39 C ANISOU 7343 C THR B 283 7062 6415 10228 -314 215 -58 C ATOM 7344 O THR B 283 -8.135 65.751 -26.073 1.00 63.24 O ANISOU 7344 O THR B 283 7064 6394 10572 -389 410 88 O ATOM 7345 CB THR B 283 -6.425 64.244 -28.051 1.00 72.84 C ANISOU 7345 CB THR B 283 8646 7282 11746 -390 357 -296 C ATOM 7346 OG1 THR B 283 -6.238 63.488 -29.254 1.00 76.68 O ANISOU 7346 OG1 THR B 283 9253 7600 12280 -510 318 -615 O ATOM 7347 CG2 THR B 283 -6.951 63.328 -26.954 1.00 76.02 C ANISOU 7347 CG2 THR B 283 8955 7438 12490 -474 596 -108 C ATOM 7348 H THR B 283 -6.159 66.492 -29.372 1.00 83.32 H ATOM 7349 HA THR B 283 -8.269 65.017 -28.516 1.00 81.86 H ATOM 7350 HB THR B 283 -5.573 64.604 -27.759 1.00 87.46 H ATOM 7351 HG1 THR B 283 -5.704 62.855 -29.116 1.00 92.07 H ATOM 7352 HG21 THR B 283 -6.500 62.470 -26.994 1.00 91.28 H ATOM 7353 HG22 THR B 283 -6.792 63.727 -26.084 1.00 91.28 H ATOM 7354 HG23 THR B 283 -7.904 63.189 -27.067 1.00 91.28 H ATOM 7355 N GLY B 284 -7.014 67.448 -27.026 1.00 58.90 N ANISOU 7355 N GLY B 284 6677 6227 9476 -150 118 23 N ATOM 7356 CA GLY B 284 -7.089 68.278 -25.839 1.00 55.51 C ANISOU 7356 CA GLY B 284 6196 5938 8959 -54 230 267 C ATOM 7357 C GLY B 284 -6.376 69.589 -26.079 1.00 52.05 C ANISOU 7357 C GLY B 284 5846 5749 8182 111 105 292 C ATOM 7358 O GLY B 284 -5.806 69.829 -27.149 1.00 48.69 O ANISOU 7358 O GLY B 284 5530 5381 7590 155 -48 145 O ATOM 7359 H GLY B 284 -6.609 67.815 -27.689 1.00 70.74 H ATOM 7360 HA2 GLY B 284 -8.016 68.459 -25.620 1.00 66.67 H ATOM 7361 HA3 GLY B 284 -6.670 67.824 -25.091 1.00 66.67 H ATOM 7362 N GLY B 285 -6.417 70.443 -25.057 1.00 54.09 N ANISOU 7362 N GLY B 285 6080 6140 8333 184 205 471 N ATOM 7363 CA GLY B 285 -5.798 71.745 -25.118 1.00 52.07 C ANISOU 7363 CA GLY B 285 5896 6097 7789 323 126 503 C ATOM 7364 C GLY B 285 -4.426 71.769 -24.460 1.00 50.40 C ANISOU 7364 C GLY B 285 5863 5905 7383 436 208 660 C ATOM 7365 O GLY B 285 -3.919 70.773 -23.951 1.00 52.79 O ANISOU 7365 O GLY B 285 6234 6054 7770 432 305 775 O ATOM 7366 H GLY B 285 -6.808 70.279 -24.308 1.00 64.97 H ATOM 7367 HA2 GLY B 285 -5.695 72.009 -26.046 1.00 62.54 H ATOM 7368 HA3 GLY B 285 -6.364 72.391 -24.667 1.00 62.54 H ATOM 7369 N LEU B 286 -3.825 72.955 -24.481 1.00 44.91 N ANISOU 7369 N LEU B 286 5226 5390 6449 539 152 673 N ATOM 7370 CA LEU B 286 -2.520 73.139 -23.865 1.00 43.58 C ANISOU 7370 CA LEU B 286 5182 5268 6107 634 186 807 C ATOM 7371 C LEU B 286 -2.599 72.884 -22.365 1.00 43.49 C ANISOU 7371 C LEU B 286 5210 5243 6069 599 322 1024 C ATOM 7372 O LEU B 286 -3.513 73.363 -21.689 1.00 44.61 O ANISOU 7372 O LEU B 286 5312 5441 6197 531 431 1054 O ATOM 7373 CB LEU B 286 -2.013 74.556 -24.122 1.00 40.63 C ANISOU 7373 CB LEU B 286 4848 5083 5508 715 121 760 C ATOM 7374 CG LEU B 286 -1.677 74.955 -25.558 1.00 41.58 C ANISOU 7374 CG LEU B 286 5005 5229 5563 758 5 588 C ATOM 7375 CD1 LEU B 286 -1.442 76.460 -25.630 1.00 40.33 C ANISOU 7375 CD1 LEU B 286 4878 5233 5211 821 -18 577 C ATOM 7376 CD2 LEU B 286 -0.470 74.194 -26.055 1.00 42.05 C ANISOU 7376 CD2 LEU B 286 5144 5183 5649 805 18 555 C ATOM 7377 H LEU B 286 -4.151 73.664 -24.844 1.00 53.95 H ATOM 7378 HA LEU B 286 -1.893 72.510 -24.255 1.00 52.35 H ATOM 7379 HB2 LEU B 286 -2.696 75.173 -23.816 1.00 48.82 H ATOM 7380 HB3 LEU B 286 -1.202 74.676 -23.604 1.00 48.82 H ATOM 7381 HG LEU B 286 -2.419 74.731 -26.140 1.00 49.95 H ATOM 7382 HD11 LEU B 286 -1.046 76.677 -26.489 1.00 48.45 H ATOM 7383 HD12 LEU B 286 -2.292 76.918 -25.533 1.00 48.45 H ATOM 7384 HD13 LEU B 286 -0.842 76.721 -24.914 1.00 48.45 H ATOM 7385 HD21 LEU B 286 -0.264 74.484 -26.957 1.00 50.51 H ATOM 7386 HD22 LEU B 286 0.282 74.376 -25.469 1.00 50.51 H ATOM 7387 HD23 LEU B 286 -0.671 73.245 -26.050 1.00 50.51 H ATOM 7388 N GLU B 287 -1.639 72.125 -21.844 1.00 39.54 N ANISOU 7388 N GLU B 287 4798 4658 5568 644 323 1184 N ATOM 7389 CA GLU B 287 -1.486 72.026 -20.402 1.00 43.06 C ANISOU 7389 CA GLU B 287 5349 5129 5882 617 398 1425 C ATOM 7390 C GLU B 287 -0.917 73.333 -19.856 1.00 43.29 C ANISOU 7390 C GLU B 287 5448 5388 5611 648 345 1441 C ATOM 7391 O GLU B 287 -0.340 74.143 -20.587 1.00 39.03 O ANISOU 7391 O GLU B 287 4871 4952 5007 719 248 1306 O ATOM 7392 CB GLU B 287 -0.580 70.852 -20.035 1.00 47.77 C ANISOU 7392 CB GLU B 287 6010 5560 6581 676 357 1628 C ATOM 7393 CG GLU B 287 -1.150 69.497 -20.419 1.00 52.92 C ANISOU 7393 CG GLU B 287 6619 5937 7550 626 455 1621 C ATOM 7394 CD GLU B 287 -0.353 68.342 -19.843 1.00 58.38 C ANISOU 7394 CD GLU B 287 7385 6425 8373 694 447 1881 C ATOM 7395 OE1 GLU B 287 0.560 68.593 -19.028 1.00 58.85 O ANISOU 7395 OE1 GLU B 287 7525 6582 8252 772 332 2098 O ATOM 7396 OE2 GLU B 287 -0.639 67.181 -20.208 1.00 61.11 O ANISOU 7396 OE2 GLU B 287 7703 6499 9016 666 541 1872 O ATOM 7397 H GLU B 287 -1.073 71.665 -22.300 1.00 47.51 H ATOM 7398 HA GLU B 287 -2.347 71.865 -19.986 1.00 51.72 H ATOM 7399 HB2 GLU B 287 0.269 70.958 -20.493 1.00 57.38 H ATOM 7400 HB3 GLU B 287 -0.441 70.854 -19.075 1.00 57.38 H ATOM 7401 HG2 GLU B 287 -2.059 69.430 -20.087 1.00 63.56 H ATOM 7402 HG3 GLU B 287 -1.143 69.413 -21.386 1.00 63.56 H ATOM 7403 N GLN B 288 -1.091 73.538 -18.550 1.00 44.20 N ANISOU 7403 N GLN B 288 5694 5574 5528 574 433 1600 N ATOM 7404 CA GLN B 288 -0.651 74.790 -17.942 1.00 47.87 C ANISOU 7404 CA GLN B 288 6250 6245 5693 562 407 1582 C ATOM 7405 C GLN B 288 0.832 75.035 -18.191 1.00 46.70 C ANISOU 7405 C GLN B 288 6096 6176 5473 663 186 1601 C ATOM 7406 O GLN B 288 1.246 76.170 -18.453 1.00 44.90 O ANISOU 7406 O GLN B 288 5850 6085 5126 681 142 1466 O ATOM 7407 CB GLN B 288 -0.948 74.777 -16.444 1.00 56.80 C ANISOU 7407 CB GLN B 288 7587 7423 6572 439 535 1756 C ATOM 7408 CG GLN B 288 -0.508 76.036 -15.718 1.00 61.46 C ANISOU 7408 CG GLN B 288 8313 8218 6821 387 521 1709 C ATOM 7409 CD GLN B 288 -0.823 75.993 -14.235 1.00 69.30 C ANISOU 7409 CD GLN B 288 9574 9258 7500 233 669 1862 C ATOM 7410 OE1 GLN B 288 -1.952 75.701 -13.837 1.00 71.79 O ANISOU 7410 OE1 GLN B 288 9932 9478 7866 137 946 1875 O ATOM 7411 NE2 GLN B 288 0.176 76.282 -13.408 1.00 72.99 N ANISOU 7411 NE2 GLN B 288 10229 9870 7634 192 486 1973 N ATOM 7412 H GLN B 288 -1.453 72.979 -18.005 1.00 53.10 H ATOM 7413 HA GLN B 288 -1.148 75.521 -18.343 1.00 57.50 H ATOM 7414 HB2 GLN B 288 -1.905 74.683 -16.317 1.00 68.22 H ATOM 7415 HB3 GLN B 288 -0.484 74.027 -16.041 1.00 68.22 H ATOM 7416 HG2 GLN B 288 0.451 76.141 -15.819 1.00 73.81 H ATOM 7417 HG3 GLN B 288 -0.967 76.800 -16.102 1.00 73.81 H ATOM 7418 HE21 GLN B 288 0.951 76.480 -13.723 1.00 87.64 H ATOM 7419 HE22 GLN B 288 0.047 76.272 -12.558 1.00 87.64 H ATOM 7420 N VAL B 289 1.650 73.984 -18.116 1.00 51.21 N ANISOU 7420 N VAL B 289 6660 6638 6161 732 61 1770 N ATOM 7421 CA VAL B 289 3.084 74.163 -18.318 1.00 48.66 C ANISOU 7421 CA VAL B 289 6272 6369 5849 832 -139 1795 C ATOM 7422 C VAL B 289 3.382 74.541 -19.765 1.00 41.63 C ANISOU 7422 C VAL B 289 5237 5450 5129 912 -125 1553 C ATOM 7423 O VAL B 289 4.361 75.245 -20.042 1.00 38.89 O ANISOU 7423 O VAL B 289 4831 5196 4751 959 -212 1482 O ATOM 7424 CB VAL B 289 3.843 72.892 -17.892 1.00 54.23 C ANISOU 7424 CB VAL B 289 6968 6924 6714 911 -267 2057 C ATOM 7425 CG1 VAL B 289 3.843 71.861 -19.010 1.00 54.01 C ANISOU 7425 CG1 VAL B 289 6809 6648 7063 1004 -194 1982 C ATOM 7426 CG2 VAL B 289 5.266 73.240 -17.473 1.00 55.58 C ANISOU 7426 CG2 VAL B 289 7083 7208 6825 976 -515 2164 C ATOM 7427 H VAL B 289 1.405 73.176 -17.953 1.00 61.51 H ATOM 7428 HA VAL B 289 3.388 74.893 -17.756 1.00 58.45 H ATOM 7429 HB VAL B 289 3.391 72.498 -17.129 1.00 65.13 H ATOM 7430 HG11 VAL B 289 4.077 70.995 -18.641 1.00 64.87 H ATOM 7431 HG12 VAL B 289 2.958 71.823 -19.405 1.00 64.87 H ATOM 7432 HG13 VAL B 289 4.493 72.122 -19.680 1.00 64.87 H ATOM 7433 HG21 VAL B 289 5.729 72.426 -17.219 1.00 66.75 H ATOM 7434 HG22 VAL B 289 5.722 73.659 -18.220 1.00 66.75 H ATOM 7435 HG23 VAL B 289 5.234 73.851 -16.721 1.00 66.75 H ATOM 7436 N GLU B 290 2.550 74.096 -20.707 1.00 37.80 N ANISOU 7436 N GLU B 290 4708 4838 4816 910 -15 1419 N ATOM 7437 CA GLU B 290 2.723 74.489 -22.099 1.00 37.45 C ANISOU 7437 CA GLU B 290 4598 4779 4853 958 0 1191 C ATOM 7438 C GLU B 290 2.292 75.927 -22.356 1.00 33.29 C ANISOU 7438 C GLU B 290 4095 4419 4135 923 25 1050 C ATOM 7439 O GLU B 290 2.552 76.448 -23.445 1.00 32.95 O ANISOU 7439 O GLU B 290 4039 4385 4096 960 27 894 O ATOM 7440 CB GLU B 290 1.952 73.527 -23.005 1.00 39.86 C ANISOU 7440 CB GLU B 290 4879 4903 5362 937 67 1086 C ATOM 7441 CG GLU B 290 2.570 72.134 -23.057 1.00 44.95 C ANISOU 7441 CG GLU B 290 5495 5324 6260 993 80 1176 C ATOM 7442 CD GLU B 290 1.557 71.040 -23.332 1.00 48.92 C ANISOU 7442 CD GLU B 290 6001 5631 6954 916 166 1138 C ATOM 7443 OE1 GLU B 290 0.357 71.353 -23.480 1.00 48.93 O ANISOU 7443 OE1 GLU B 290 5997 5688 6905 816 192 1044 O ATOM 7444 OE2 GLU B 290 1.964 69.861 -23.400 1.00 50.86 O ANISOU 7444 OE2 GLU B 290 6233 5649 7443 956 211 1200 O ATOM 7445 H GLU B 290 1.884 73.571 -20.564 1.00 45.42 H ATOM 7446 HA GLU B 290 3.662 74.423 -22.337 1.00 45.00 H ATOM 7447 HB2 GLU B 290 1.045 73.440 -22.673 1.00 47.89 H ATOM 7448 HB3 GLU B 290 1.942 73.884 -23.907 1.00 47.89 H ATOM 7449 HG2 GLU B 290 3.233 72.111 -23.765 1.00 54.00 H ATOM 7450 HG3 GLU B 290 2.990 71.945 -22.204 1.00 54.00 H ATOM 7451 N MET B 291 1.650 76.579 -21.384 1.00 36.44 N ANISOU 7451 N MET B 291 4547 4926 4371 850 71 1105 N ATOM 7452 CA MET B 291 1.387 78.008 -21.509 1.00 34.02 C ANISOU 7452 CA MET B 291 4259 4746 3920 833 115 985 C ATOM 7453 C MET B 291 2.668 78.817 -21.359 1.00 32.02 C ANISOU 7453 C MET B 291 4026 4596 3545 855 48 967 C ATOM 7454 O MET B 291 2.820 79.859 -22.008 1.00 30.52 O ANISOU 7454 O MET B 291 3834 4448 3312 874 78 839 O ATOM 7455 CB MET B 291 0.357 78.444 -20.469 1.00 34.28 C ANISOU 7455 CB MET B 291 4344 4831 3852 742 244 1022 C ATOM 7456 CG MET B 291 -1.018 77.836 -20.677 1.00 37.53 C ANISOU 7456 CG MET B 291 4678 5137 4446 707 338 1009 C ATOM 7457 SD MET B 291 -1.795 78.368 -22.219 1.00 39.33 S ANISOU 7457 SD MET B 291 4775 5334 4834 766 283 831 S ATOM 7458 CE MET B 291 -1.844 80.144 -21.989 1.00 37.57 C ANISOU 7458 CE MET B 291 4582 5223 4471 789 363 762 C ATOM 7459 H MET B 291 1.362 76.222 -20.656 1.00 43.78 H ATOM 7460 HA MET B 291 1.008 78.181 -22.385 1.00 40.88 H ATOM 7461 HB2 MET B 291 0.668 78.177 -19.590 1.00 41.20 H ATOM 7462 HB3 MET B 291 0.263 79.409 -20.509 1.00 41.20 H ATOM 7463 HG2 MET B 291 -0.935 76.870 -20.702 1.00 45.10 H ATOM 7464 HG3 MET B 291 -1.595 78.101 -19.944 1.00 45.10 H ATOM 7465 HE1 MET B 291 -2.418 80.535 -22.667 1.00 45.14 H ATOM 7466 HE2 MET B 291 -2.195 80.339 -21.106 1.00 45.14 H ATOM 7467 HE3 MET B 291 -0.945 80.498 -22.073 1.00 45.14 H ATOM 7468 N PHE B 292 3.592 78.360 -20.508 1.00 30.32 N ANISOU 7468 N PHE B 292 3822 4410 3289 847 -55 1106 N ATOM 7469 CA PHE B 292 4.914 78.974 -20.447 1.00 29.82 C ANISOU 7469 CA PHE B 292 3715 4429 3187 861 -156 1082 C ATOM 7470 C PHE B 292 5.622 78.866 -21.792 1.00 31.03 C ANISOU 7470 C PHE B 292 3760 4489 3540 955 -136 969 C ATOM 7471 O PHE B 292 6.248 79.826 -22.258 1.00 31.78 O ANISOU 7471 O PHE B 292 3830 4632 3612 953 -104 851 O ATOM 7472 CB PHE B 292 5.770 78.303 -19.367 1.00 31.24 C ANISOU 7472 CB PHE B 292 3886 4642 3339 851 -338 1284 C ATOM 7473 CG PHE B 292 5.324 78.579 -17.962 1.00 32.73 C ANISOU 7473 CG PHE B 292 4249 4954 3235 723 -362 1388 C ATOM 7474 CD1 PHE B 292 5.752 79.714 -17.295 1.00 33.40 C ANISOU 7474 CD1 PHE B 292 4407 5200 3084 616 -410 1312 C ATOM 7475 CD2 PHE B 292 4.498 77.689 -17.298 1.00 34.15 C ANISOU 7475 CD2 PHE B 292 4540 5072 3364 688 -311 1549 C ATOM 7476 CE1 PHE B 292 5.351 79.964 -15.997 1.00 35.37 C ANISOU 7476 CE1 PHE B 292 4868 5558 3014 471 -405 1379 C ATOM 7477 CE2 PHE B 292 4.090 77.933 -16.001 1.00 35.90 C ANISOU 7477 CE2 PHE B 292 4970 5397 3273 551 -285 1640 C ATOM 7478 CZ PHE B 292 4.517 79.070 -15.348 1.00 37.26 C ANISOU 7478 CZ PHE B 292 5243 5740 3172 439 -332 1548 C ATOM 7479 H PHE B 292 3.477 77.704 -19.963 1.00 36.44 H ATOM 7480 HA PHE B 292 4.806 79.909 -20.215 1.00 35.84 H ATOM 7481 HB2 PHE B 292 5.739 77.342 -19.500 1.00 37.50 H ATOM 7482 HB3 PHE B 292 6.682 78.621 -19.453 1.00 37.50 H ATOM 7483 HD1 PHE B 292 6.316 80.315 -17.726 1.00 40.14 H ATOM 7484 HD2 PHE B 292 4.214 76.917 -17.731 1.00 41.04 H ATOM 7485 HE1 PHE B 292 5.640 80.732 -15.560 1.00 42.50 H ATOM 7486 HE2 PHE B 292 3.528 77.331 -15.569 1.00 43.14 H ATOM 7487 HZ PHE B 292 4.246 79.236 -14.474 1.00 44.76 H ATOM 7488 N LEU B 293 5.547 77.691 -22.422 1.00 30.28 N ANISOU 7488 N LEU B 293 3620 4241 3644 1023 -120 993 N ATOM 7489 CA LEU B 293 6.238 77.476 -23.688 1.00 30.58 C ANISOU 7489 CA LEU B 293 3594 4168 3856 1094 -51 866 C ATOM 7490 C LEU B 293 5.638 78.333 -24.794 1.00 30.93 C ANISOU 7490 C LEU B 293 3733 4232 3786 1073 55 688 C ATOM 7491 O LEU B 293 6.365 78.853 -25.649 1.00 31.51 O ANISOU 7491 O LEU B 293 3810 4287 3875 1094 136 575 O ATOM 7492 CB LEU B 293 6.180 75.997 -24.059 1.00 32.34 C ANISOU 7492 CB LEU B 293 3781 4196 4310 1150 -26 906 C ATOM 7493 CG LEU B 293 7.023 75.544 -25.252 1.00 35.06 C ANISOU 7493 CG LEU B 293 4072 4385 4866 1218 92 769 C ATOM 7494 CD1 LEU B 293 8.496 75.805 -25.017 1.00 36.08 C ANISOU 7494 CD1 LEU B 293 4037 4522 5150 1280 70 808 C ATOM 7495 CD2 LEU B 293 6.772 74.062 -25.524 1.00 36.55 C ANISOU 7495 CD2 LEU B 293 4252 4350 5284 1252 144 788 C ATOM 7496 H LEU B 293 5.106 77.010 -22.138 1.00 36.39 H ATOM 7497 HA LEU B 293 7.170 77.727 -23.590 1.00 36.75 H ATOM 7498 HB2 LEU B 293 6.479 75.485 -23.291 1.00 38.86 H ATOM 7499 HB3 LEU B 293 5.258 75.777 -24.265 1.00 38.86 H ATOM 7500 HG LEU B 293 6.765 76.054 -26.036 1.00 42.13 H ATOM 7501 HD11 LEU B 293 9.008 75.392 -25.730 1.00 43.36 H ATOM 7502 HD12 LEU B 293 8.650 76.762 -25.010 1.00 43.36 H ATOM 7503 HD13 LEU B 293 8.752 75.423 -24.162 1.00 43.36 H ATOM 7504 HD21 LEU B 293 7.320 73.782 -26.273 1.00 43.91 H ATOM 7505 HD22 LEU B 293 7.007 73.552 -24.733 1.00 43.91 H ATOM 7506 HD23 LEU B 293 5.834 73.934 -25.733 1.00 43.91 H ATOM 7507 N LEU B 294 4.315 78.492 -24.794 1.00 31.45 N ANISOU 7507 N LEU B 294 3871 4325 3755 1032 57 676 N ATOM 7508 CA LEU B 294 3.677 79.405 -25.735 1.00 30.07 C ANISOU 7508 CA LEU B 294 3775 4177 3471 1025 98 556 C ATOM 7509 C LEU B 294 4.198 80.824 -25.549 1.00 30.15 C ANISOU 7509 C LEU B 294 3812 4285 3360 1016 142 528 C ATOM 7510 O LEU B 294 4.582 81.489 -26.518 1.00 31.34 O ANISOU 7510 O LEU B 294 4029 4415 3465 1034 207 440 O ATOM 7511 CB LEU B 294 2.162 79.357 -25.549 1.00 31.99 C ANISOU 7511 CB LEU B 294 4019 4431 3706 989 66 575 C ATOM 7512 CG LEU B 294 1.315 80.298 -26.404 1.00 33.38 C ANISOU 7512 CG LEU B 294 4240 4632 3810 1000 48 502 C ATOM 7513 CD1 LEU B 294 1.589 80.083 -27.880 1.00 34.03 C ANISOU 7513 CD1 LEU B 294 4425 4654 3851 1017 17 398 C ATOM 7514 CD2 LEU B 294 -0.162 80.090 -26.086 1.00 33.42 C ANISOU 7514 CD2 LEU B 294 4161 4629 3908 969 10 531 C ATOM 7515 H LEU B 294 3.771 78.086 -24.266 1.00 37.80 H ATOM 7516 HA LEU B 294 3.881 79.125 -26.641 1.00 36.14 H ATOM 7517 HB2 LEU B 294 1.868 78.455 -25.749 1.00 38.45 H ATOM 7518 HB3 LEU B 294 1.971 79.571 -24.622 1.00 38.45 H ATOM 7519 HG LEU B 294 1.547 81.218 -26.200 1.00 40.11 H ATOM 7520 HD11 LEU B 294 0.974 80.626 -28.398 1.00 40.89 H ATOM 7521 HD12 LEU B 294 2.503 80.343 -28.073 1.00 40.89 H ATOM 7522 HD13 LEU B 294 1.460 79.145 -28.091 1.00 40.89 H ATOM 7523 HD21 LEU B 294 -0.691 80.684 -26.639 1.00 40.16 H ATOM 7524 HD22 LEU B 294 -0.397 79.167 -26.271 1.00 40.16 H ATOM 7525 HD23 LEU B 294 -0.314 80.287 -25.148 1.00 40.16 H ATOM 7526 N ALA B 295 4.226 81.301 -24.302 1.00 28.03 N ANISOU 7526 N ALA B 295 3520 4108 3024 970 126 595 N ATOM 7527 CA ALA B 295 4.704 82.654 -24.035 1.00 24.95 C ANISOU 7527 CA ALA B 295 3158 3789 2531 933 181 541 C ATOM 7528 C ALA B 295 6.133 82.845 -24.530 1.00 29.31 C ANISOU 7528 C ALA B 295 3661 4322 3153 944 203 486 C ATOM 7529 O ALA B 295 6.467 83.893 -25.094 1.00 30.38 O ANISOU 7529 O ALA B 295 3843 4447 3253 932 304 401 O ATOM 7530 CB ALA B 295 4.613 82.952 -22.537 1.00 28.75 C ANISOU 7530 CB ALA B 295 3653 4371 2900 848 156 596 C ATOM 7531 H ALA B 295 3.977 80.866 -23.603 1.00 33.70 H ATOM 7532 HA ALA B 295 4.137 83.284 -24.506 1.00 29.65 H ATOM 7533 HB1 ALA B 295 4.945 83.848 -22.372 1.00 34.56 H ATOM 7534 HB2 ALA B 295 3.686 82.886 -22.258 1.00 34.56 H ATOM 7535 HB3 ALA B 295 5.150 82.305 -22.053 1.00 34.56 H ATOM 7536 N TYR B 296 6.996 81.850 -24.315 1.00 30.96 N ANISOU 7536 N TYR B 296 3759 4504 3501 968 130 542 N ATOM 7537 CA TYR B 296 8.368 81.952 -24.798 1.00 34.84 C ANISOU 7537 CA TYR B 296 4143 4952 4143 984 178 483 C ATOM 7538 C TYR B 296 8.419 81.888 -26.321 1.00 32.37 C ANISOU 7538 C TYR B 296 3909 4517 3874 1030 349 371 C ATOM 7539 O TYR B 296 9.212 82.595 -26.951 1.00 33.21 O ANISOU 7539 O TYR B 296 4016 4589 4014 1011 490 279 O ATOM 7540 CB TYR B 296 9.223 80.840 -24.184 1.00 43.30 C ANISOU 7540 CB TYR B 296 5039 5996 5418 1026 47 594 C ATOM 7541 CG TYR B 296 9.909 81.222 -22.889 1.00 48.93 C ANISOU 7541 CG TYR B 296 5652 6841 6099 957 -136 677 C ATOM 7542 CD1 TYR B 296 9.188 81.356 -21.710 1.00 52.26 C ANISOU 7542 CD1 TYR B 296 6186 7382 6287 882 -258 770 C ATOM 7543 CD2 TYR B 296 11.279 81.444 -22.846 1.00 54.43 C ANISOU 7543 CD2 TYR B 296 6145 7540 6997 949 -185 651 C ATOM 7544 CE1 TYR B 296 9.811 81.706 -20.524 1.00 55.59 C ANISOU 7544 CE1 TYR B 296 6571 7939 6611 787 -448 832 C ATOM 7545 CE2 TYR B 296 11.912 81.792 -21.667 1.00 57.94 C ANISOU 7545 CE2 TYR B 296 6496 8122 7397 862 -413 718 C ATOM 7546 CZ TYR B 296 11.173 81.921 -20.509 1.00 59.05 C ANISOU 7546 CZ TYR B 296 6803 8398 7237 775 -557 808 C ATOM 7547 OH TYR B 296 11.800 82.268 -19.334 1.00 63.21 O ANISOU 7547 OH TYR B 296 7289 9075 7652 660 -806 863 O ATOM 7548 H TYR B 296 6.813 81.119 -23.901 1.00 37.21 H ATOM 7549 HA TYR B 296 8.738 82.804 -24.519 1.00 41.87 H ATOM 7550 HB2 TYR B 296 8.653 80.078 -24.000 1.00 52.02 H ATOM 7551 HB3 TYR B 296 9.913 80.593 -24.820 1.00 52.02 H ATOM 7552 HD1 TYR B 296 8.270 81.207 -21.717 1.00 62.76 H ATOM 7553 HD2 TYR B 296 11.781 81.357 -23.625 1.00 65.38 H ATOM 7554 HE1 TYR B 296 9.314 81.796 -19.743 1.00 66.76 H ATOM 7555 HE2 TYR B 296 12.830 81.938 -21.654 1.00 69.59 H ATOM 7556 HH TYR B 296 12.624 82.365 -19.466 1.00 75.90 H ATOM 7557 N ALA B 297 7.564 81.062 -26.929 1.00 34.37 N ANISOU 7557 N ALA B 297 4252 4701 4108 1066 348 368 N ATOM 7558 CA ALA B 297 7.606 80.881 -28.377 1.00 33.43 C ANISOU 7558 CA ALA B 297 4260 4472 3969 1082 490 249 C ATOM 7559 C ALA B 297 7.252 82.166 -29.114 1.00 30.55 C ANISOU 7559 C ALA B 297 4070 4139 3397 1053 567 197 C ATOM 7560 O ALA B 297 7.861 82.486 -30.142 1.00 31.15 O ANISOU 7560 O ALA B 297 4257 4142 3436 1042 738 109 O ATOM 7561 CB ALA B 297 6.657 79.757 -28.793 1.00 35.22 C ANISOU 7561 CB ALA B 297 4556 4629 4196 1093 429 239 C ATOM 7562 H ALA B 297 6.957 80.601 -26.530 1.00 41.31 H ATOM 7563 HA ALA B 297 8.509 80.630 -28.627 1.00 40.17 H ATOM 7564 HB1 ALA B 297 6.714 79.636 -29.754 1.00 42.32 H ATOM 7565 HB2 ALA B 297 6.918 78.940 -28.341 1.00 42.32 H ATOM 7566 HB3 ALA B 297 5.752 79.999 -28.543 1.00 42.32 H ATOM 7567 N VAL B 298 6.259 82.910 -28.621 1.00 29.31 N ANISOU 7567 N VAL B 298 3950 4067 3117 1044 468 260 N ATOM 7568 CA VAL B 298 5.847 84.148 -29.273 1.00 29.21 C ANISOU 7568 CA VAL B 298 4094 4056 2950 1042 524 250 C ATOM 7569 C VAL B 298 6.344 85.383 -28.540 1.00 28.49 C ANISOU 7569 C VAL B 298 3955 4002 2867 1006 600 255 C ATOM 7570 O VAL B 298 6.038 86.508 -28.961 1.00 28.55 O ANISOU 7570 O VAL B 298 4085 3979 2786 1010 669 264 O ATOM 7571 CB VAL B 298 4.316 84.202 -29.441 1.00 29.25 C ANISOU 7571 CB VAL B 298 4158 4084 2871 1071 378 306 C ATOM 7572 CG1 VAL B 298 3.831 82.984 -30.226 1.00 31.16 C ANISOU 7572 CG1 VAL B 298 4454 4285 3102 1069 285 267 C ATOM 7573 CG2 VAL B 298 3.619 84.281 -28.093 1.00 26.52 C ANISOU 7573 CG2 VAL B 298 3670 3808 2600 1064 307 370 C ATOM 7574 H VAL B 298 5.812 82.716 -27.912 1.00 35.22 H ATOM 7575 HA VAL B 298 6.243 84.165 -30.158 1.00 35.11 H ATOM 7576 HB VAL B 298 4.085 85.002 -29.938 1.00 35.15 H ATOM 7577 HG11 VAL B 298 2.878 83.071 -30.388 1.00 37.45 H ATOM 7578 HG12 VAL B 298 4.307 82.941 -31.070 1.00 37.45 H ATOM 7579 HG13 VAL B 298 4.006 82.183 -29.707 1.00 37.45 H ATOM 7580 HG21 VAL B 298 2.663 84.186 -28.226 1.00 31.88 H ATOM 7581 HG22 VAL B 298 3.947 83.566 -27.526 1.00 31.88 H ATOM 7582 HG23 VAL B 298 3.813 85.141 -27.688 1.00 31.88 H ATOM 7583 N ARG B 299 7.118 85.206 -27.471 1.00 25.12 N ANISOU 7583 N ARG B 299 2821 2538 4186 -918 269 10 N ATOM 7584 CA ARG B 299 7.698 86.310 -26.712 1.00 26.56 C ANISOU 7584 CA ARG B 299 2831 2867 4391 -1047 196 -108 C ATOM 7585 C ARG B 299 6.629 87.324 -26.312 1.00 24.54 C ANISOU 7585 C ARG B 299 2726 2608 3990 -1063 93 -153 C ATOM 7586 O ARG B 299 6.801 88.538 -26.437 1.00 22.97 O ANISOU 7586 O ARG B 299 2550 2398 3778 -1103 56 -231 O ATOM 7587 CB ARG B 299 8.828 86.974 -27.497 1.00 33.93 C ANISOU 7587 CB ARG B 299 3696 3812 5383 -1097 234 -165 C ATOM 7588 CG ARG B 299 10.014 86.048 -27.763 1.00 41.66 C ANISOU 7588 CG ARG B 299 4443 4836 6551 -1074 341 -121 C ATOM 7589 CD ARG B 299 11.283 86.834 -28.051 1.00 50.36 C ANISOU 7589 CD ARG B 299 5358 6055 7722 -1178 355 -206 C ATOM 7590 NE ARG B 299 12.363 85.975 -28.533 1.00 58.84 N ANISOU 7590 NE ARG B 299 6208 7186 8963 -1116 479 -134 N ATOM 7591 CZ ARG B 299 13.442 86.416 -29.172 1.00 65.29 C ANISOU 7591 CZ ARG B 299 6894 8068 9846 -1175 546 -162 C ATOM 7592 NH1 ARG B 299 13.593 87.712 -29.409 1.00 67.85 N ANISOU 7592 NH1 ARG B 299 7299 8364 10116 -1312 508 -250 N ATOM 7593 NH2 ARG B 299 14.373 85.560 -29.574 1.00 67.72 N ANISOU 7593 NH2 ARG B 299 6975 8458 10296 -1072 673 -72 N ATOM 7594 H ARG B 299 7.329 84.434 -27.158 1.00 30.20 H ATOM 7595 HA ARG B 299 8.075 85.954 -25.892 1.00 31.92 H ATOM 7596 HB2 ARG B 299 8.482 87.267 -28.354 1.00 40.77 H ATOM 7597 HB3 ARG B 299 9.153 87.736 -26.992 1.00 40.77 H ATOM 7598 HG2 ARG B 299 10.169 85.493 -26.983 1.00 50.05 H ATOM 7599 HG3 ARG B 299 9.819 85.491 -28.533 1.00 50.05 H ATOM 7600 HD2 ARG B 299 11.099 87.500 -28.731 1.00 60.49 H ATOM 7601 HD3 ARG B 299 11.582 87.267 -27.235 1.00 60.49 H ATOM 7602 HE ARG B 299 12.296 85.129 -28.394 1.00 70.67 H ATOM 7603 HH11 ARG B 299 12.992 88.269 -29.148 1.00 81.48 H ATOM 7604 HH12 ARG B 299 14.291 87.995 -29.823 1.00 81.48 H ATOM 7605 HH21 ARG B 299 14.278 84.719 -29.421 1.00 81.32 H ATOM 7606 HH22 ARG B 299 15.070 85.846 -29.987 1.00 81.32 H ATOM 7607 N HIS B 300 5.508 86.805 -25.824 1.00 21.07 N ANISOU 7607 N HIS B 300 2371 2150 3482 -1020 74 -91 N ATOM 7608 CA HIS B 300 4.464 87.609 -25.208 1.00 24.25 C ANISOU 7608 CA HIS B 300 2843 2562 3809 -1020 -7 -131 C ATOM 7609 C HIS B 300 4.274 87.151 -23.770 1.00 26.10 C ANISOU 7609 C HIS B 300 2888 2931 4098 -1090 -18 -179 C ATOM 7610 O HIS B 300 4.249 85.947 -23.493 1.00 25.00 O ANISOU 7610 O HIS B 300 2652 2797 4051 -1068 60 -47 O ATOM 7611 CB HIS B 300 3.133 87.489 -25.956 1.00 25.62 C ANISOU 7611 CB HIS B 300 3188 2634 3912 -910 20 -69 C ATOM 7612 CG HIS B 300 3.060 88.325 -27.194 1.00 32.60 C ANISOU 7612 CG HIS B 300 4132 3440 4817 -858 102 -135 C ATOM 7613 ND1 HIS B 300 3.897 88.129 -28.269 1.00 31.51 N ANISOU 7613 ND1 HIS B 300 3984 3261 4726 -842 179 -134 N ATOM 7614 CD2 HIS B 300 2.249 89.356 -27.531 1.00 32.82 C ANISOU 7614 CD2 HIS B 300 4219 3431 4822 -829 136 -188 C ATOM 7615 CE1 HIS B 300 3.608 89.004 -29.215 1.00 32.82 C ANISOU 7615 CE1 HIS B 300 4201 3376 4894 -814 253 -175 C ATOM 7616 NE2 HIS B 300 2.614 89.763 -28.791 1.00 33.86 N ANISOU 7616 NE2 HIS B 300 4376 3507 4981 -807 231 -202 N ATOM 7617 H HIS B 300 5.326 85.965 -25.840 1.00 25.34 H ATOM 7618 HA HIS B 300 4.730 88.542 -25.219 1.00 29.16 H ATOM 7619 HB2 HIS B 300 3.003 86.564 -26.216 1.00 30.80 H ATOM 7620 HB3 HIS B 300 2.417 87.772 -25.366 1.00 30.80 H ATOM 7621 HD1 HIS B 300 4.513 87.530 -28.317 1.00 37.86 H ATOM 7622 HD2 HIS B 300 1.572 89.720 -27.007 1.00 39.44 H ATOM 7623 HE1 HIS B 300 4.032 89.074 -30.040 1.00 39.44 H ATOM 7624 HE2 HIS B 300 2.254 90.408 -29.232 1.00 40.69 H ATOM 7625 N THR B 301 4.138 88.112 -22.860 1.00 29.61 N ANISOU 7625 N THR B 301 3251 3502 4499 -1144 -98 -369 N ATOM 7626 CA THR B 301 3.742 87.815 -21.489 1.00 26.33 C ANISOU 7626 CA THR B 301 2665 3388 3953 -1154 -159 -438 C ATOM 7627 C THR B 301 2.238 87.576 -21.461 1.00 25.49 C ANISOU 7627 C THR B 301 2749 3149 3785 -1099 -96 -297 C ATOM 7628 O THR B 301 1.453 88.467 -21.804 1.00 24.77 O ANISOU 7628 O THR B 301 2816 2893 3702 -1115 -84 -388 O ATOM 7629 CB THR B 301 4.129 88.957 -20.555 1.00 29.62 C ANISOU 7629 CB THR B 301 2944 4068 4241 -1225 -296 -761 C ATOM 7630 OG1 THR B 301 5.553 89.104 -20.555 1.00 26.36 O ANISOU 7630 OG1 THR B 301 2339 3800 3875 -1246 -357 -854 O ATOM 7631 CG2 THR B 301 3.642 88.674 -19.135 1.00 31.75 C ANISOU 7631 CG2 THR B 301 3138 4729 4197 -1021 -399 -709 C ATOM 7632 H THR B 301 4.270 88.948 -23.014 1.00 35.59 H ATOM 7633 HA THR B 301 4.198 87.017 -21.180 1.00 31.66 H ATOM 7634 HB THR B 301 3.718 89.783 -20.856 1.00 35.60 H ATOM 7635 HG1 THR B 301 5.773 89.772 -20.094 1.00 31.69 H ATOM 7636 HG21 THR B 301 4.064 89.286 -18.512 1.00 38.16 H ATOM 7637 HG22 THR B 301 2.680 88.787 -19.085 1.00 38.16 H ATOM 7638 HG23 THR B 301 3.866 87.765 -18.883 1.00 38.16 H ATOM 7639 N ILE B 302 1.834 86.374 -21.077 1.00 21.75 N ANISOU 7639 N ILE B 302 2275 2745 3242 -937 -54 -11 N ATOM 7640 CA ILE B 302 0.428 85.995 -21.049 1.00 20.60 C ANISOU 7640 CA ILE B 302 2265 2492 3068 -909 23 144 C ATOM 7641 C ILE B 302 -0.075 86.147 -19.618 1.00 28.65 C ANISOU 7641 C ILE B 302 3207 3864 3816 -760 -39 177 C ATOM 7642 O ILE B 302 0.390 85.450 -18.708 1.00 34.83 O ANISOU 7642 O ILE B 302 3861 4924 4448 -577 -63 350 O ATOM 7643 CB ILE B 302 0.225 84.565 -21.566 1.00 21.43 C ANISOU 7643 CB ILE B 302 2431 2397 3316 -862 150 429 C ATOM 7644 CG1 ILE B 302 0.866 84.409 -22.946 1.00 21.56 C ANISOU 7644 CG1 ILE B 302 2559 2182 3450 -917 199 317 C ATOM 7645 CG2 ILE B 302 -1.254 84.236 -21.638 1.00 20.30 C ANISOU 7645 CG2 ILE B 302 2394 2136 3185 -899 233 545 C ATOM 7646 CD1 ILE B 302 0.803 82.998 -23.492 1.00 24.33 C ANISOU 7646 CD1 ILE B 302 3021 2414 3810 -808 277 453 C ATOM 7647 H ILE B 302 2.366 85.747 -20.824 1.00 26.15 H ATOM 7648 HA ILE B 302 -0.081 86.597 -21.614 1.00 24.77 H ATOM 7649 HB ILE B 302 0.652 83.950 -20.948 1.00 25.78 H ATOM 7650 HG12 ILE B 302 0.404 84.989 -23.572 1.00 25.93 H ATOM 7651 HG13 ILE B 302 1.800 84.662 -22.887 1.00 25.93 H ATOM 7652 HG21 ILE B 302 -1.359 83.315 -21.922 1.00 24.42 H ATOM 7653 HG22 ILE B 302 -1.648 84.359 -20.761 1.00 24.42 H ATOM 7654 HG23 ILE B 302 -1.678 84.830 -22.278 1.00 24.42 H ATOM 7655 HD11 ILE B 302 1.366 82.938 -24.279 1.00 29.26 H ATOM 7656 HD12 ILE B 302 1.119 82.382 -22.812 1.00 29.26 H ATOM 7657 HD13 ILE B 302 -0.115 82.790 -23.725 1.00 29.26 H ATOM 7658 N GLN B 303 -1.020 87.065 -19.427 1.00 25.32 N ANISOU 7658 N GLN B 303 2860 3449 3311 -804 -54 26 N ATOM 7659 CA GLN B 303 -1.618 87.375 -18.133 1.00 32.88 C ANISOU 7659 CA GLN B 303 3762 4743 3989 -656 -100 14 C ATOM 7660 C GLN B 303 -3.025 86.798 -18.117 1.00 31.81 C ANISOU 7660 C GLN B 303 3700 4541 3845 -613 23 258 C ATOM 7661 O GLN B 303 -3.872 87.202 -18.919 1.00 31.09 O ANISOU 7661 O GLN B 303 3720 4218 3876 -726 75 197 O ATOM 7662 CB GLN B 303 -1.634 88.887 -17.916 1.00 42.96 C ANISOU 7662 CB GLN B 303 5069 6062 5192 -727 -184 -367 C ATOM 7663 CG GLN B 303 -2.418 89.379 -16.723 1.00 51.75 C ANISOU 7663 CG GLN B 303 6163 7484 6015 -574 -216 -443 C ATOM 7664 CD GLN B 303 -2.081 90.823 -16.383 1.00 55.40 C ANISOU 7664 CD GLN B 303 6642 7993 6415 -640 -309 -882 C ATOM 7665 OE1 GLN B 303 -2.015 91.198 -15.213 1.00 58.35 O ANISOU 7665 OE1 GLN B 303 6929 8732 6510 -514 -400 -1051 O ATOM 7666 NE2 GLN B 303 -1.854 91.637 -17.410 1.00 54.68 N ANISOU 7666 NE2 GLN B 303 6665 7526 6583 -836 -272 -1075 N ATOM 7667 H GLN B 303 -1.345 87.544 -20.063 1.00 30.44 H ATOM 7668 HA GLN B 303 -1.115 86.968 -17.410 1.00 39.52 H ATOM 7669 HB2 GLN B 303 -0.718 89.186 -17.799 1.00 51.61 H ATOM 7670 HB3 GLN B 303 -2.020 89.302 -18.703 1.00 51.61 H ATOM 7671 HG2 GLN B 303 -3.366 89.326 -16.921 1.00 62.16 H ATOM 7672 HG3 GLN B 303 -2.208 88.828 -15.953 1.00 62.16 H ATOM 7673 HE21 GLN B 303 -1.902 91.337 -18.215 1.00 65.67 H ATOM 7674 HE22 GLN B 303 -1.660 92.463 -17.269 1.00 65.67 H ATOM 7675 N VAL B 304 -3.276 85.846 -17.226 1.00 27.01 N ANISOU 7675 N VAL B 304 3013 4152 3097 -444 81 551 N ATOM 7676 CA VAL B 304 -4.519 85.085 -17.247 1.00 25.39 C ANISOU 7676 CA VAL B 304 2844 3859 2946 -441 232 826 C ATOM 7677 C VAL B 304 -5.270 85.301 -15.942 1.00 27.71 C ANISOU 7677 C VAL B 304 3064 4531 2933 -253 252 914 C ATOM 7678 O VAL B 304 -4.779 84.937 -14.863 1.00 26.85 O ANISOU 7678 O VAL B 304 2853 4756 2592 -42 236 1057 O ATOM 7679 CB VAL B 304 -4.265 83.588 -17.485 1.00 24.84 C ANISOU 7679 CB VAL B 304 2770 3612 3056 -428 364 1162 C ATOM 7680 CG1 VAL B 304 -5.583 82.829 -17.578 1.00 24.41 C ANISOU 7680 CG1 VAL B 304 2738 3420 3117 -495 537 1404 C ATOM 7681 CG2 VAL B 304 -3.438 83.381 -18.739 1.00 22.52 C ANISOU 7681 CG2 VAL B 304 2546 2982 3028 -576 346 1051 C ATOM 7682 H VAL B 304 -2.736 85.621 -16.595 1.00 32.47 H ATOM 7683 HA VAL B 304 -5.075 85.432 -17.962 1.00 30.53 H ATOM 7684 HB VAL B 304 -3.765 83.233 -16.733 1.00 29.86 H ATOM 7685 HG11 VAL B 304 -5.400 81.907 -17.819 1.00 29.35 H ATOM 7686 HG12 VAL B 304 -6.028 82.863 -16.716 1.00 29.35 H ATOM 7687 HG13 VAL B 304 -6.139 83.244 -18.254 1.00 29.35 H ATOM 7688 HG21 VAL B 304 -3.373 82.430 -18.921 1.00 27.08 H ATOM 7689 HG22 VAL B 304 -3.872 83.830 -19.481 1.00 27.08 H ATOM 7690 HG23 VAL B 304 -2.553 83.753 -18.600 1.00 27.08 H ATOM 7691 N TYR B 305 -6.463 85.887 -16.045 1.00 31.42 N ANISOU 7691 N TYR B 305 3572 4986 3379 -296 293 841 N ATOM 7692 CA TYR B 305 -7.439 85.852 -14.961 1.00 34.47 C ANISOU 7692 CA TYR B 305 3886 5693 3518 -124 376 1003 C ATOM 7693 C TYR B 305 -8.037 84.451 -14.901 1.00 34.87 C ANISOU 7693 C TYR B 305 3886 5662 3700 -137 570 1433 C ATOM 7694 O TYR B 305 -8.839 84.080 -15.763 1.00 35.08 O ANISOU 7694 O TYR B 305 3936 5414 3977 -328 662 1493 O ATOM 7695 CB TYR B 305 -8.547 86.879 -15.186 1.00 36.40 C ANISOU 7695 CB TYR B 305 4173 5933 3723 -155 380 807 C ATOM 7696 CG TYR B 305 -8.158 88.326 -14.996 1.00 38.31 C ANISOU 7696 CG TYR B 305 4482 6255 3819 -105 243 399 C ATOM 7697 CD1 TYR B 305 -7.644 89.065 -16.049 1.00 41.16 C ANISOU 7697 CD1 TYR B 305 4956 6296 4388 -270 168 131 C ATOM 7698 CD2 TYR B 305 -8.333 88.961 -13.773 1.00 43.76 C ANISOU 7698 CD2 TYR B 305 5130 7326 4170 108 211 276 C ATOM 7699 CE1 TYR B 305 -7.295 90.391 -15.889 1.00 41.75 C ANISOU 7699 CE1 TYR B 305 5105 6372 4386 -252 83 -239 C ATOM 7700 CE2 TYR B 305 -7.987 90.289 -13.602 1.00 45.37 C ANISOU 7700 CE2 TYR B 305 5410 7550 4277 129 102 -144 C ATOM 7701 CZ TYR B 305 -7.470 90.999 -14.666 1.00 45.66 C ANISOU 7701 CZ TYR B 305 5566 7209 4575 -65 48 -396 C ATOM 7702 OH TYR B 305 -7.125 92.321 -14.506 1.00 48.61 O ANISOU 7702 OH TYR B 305 6028 7536 4906 -70 -22 -809 O ATOM 7703 H TYR B 305 -6.732 86.315 -16.740 1.00 37.76 H ATOM 7704 HA TYR B 305 -6.994 86.067 -14.126 1.00 41.42 H ATOM 7705 HB2 TYR B 305 -8.866 86.785 -16.097 1.00 43.73 H ATOM 7706 HB3 TYR B 305 -9.265 86.691 -14.561 1.00 43.73 H ATOM 7707 HD1 TYR B 305 -7.531 88.660 -16.878 1.00 49.45 H ATOM 7708 HD2 TYR B 305 -8.689 88.486 -13.057 1.00 52.57 H ATOM 7709 HE1 TYR B 305 -6.944 90.871 -16.604 1.00 50.16 H ATOM 7710 HE2 TYR B 305 -8.101 90.700 -12.776 1.00 54.50 H ATOM 7711 HH TYR B 305 -7.286 92.567 -13.719 1.00 58.39 H ATOM 7712 N ARG B 306 -7.653 83.666 -13.896 1.00 35.09 N ANISOU 7712 N ARG B 306 3838 5929 3566 65 644 1731 N ATOM 7713 CA ARG B 306 -8.174 82.310 -13.714 1.00 33.26 C ANISOU 7713 CA ARG B 306 3591 5504 3540 79 810 2038 C ATOM 7714 C ARG B 306 -9.296 82.393 -12.684 1.00 34.07 C ANISOU 7714 C ARG B 306 3609 5871 3464 224 886 2140 C ATOM 7715 O ARG B 306 -9.071 82.288 -11.479 1.00 35.95 O ANISOU 7715 O ARG B 306 3766 6455 3440 489 898 2279 O ATOM 7716 CB ARG B 306 -7.061 81.360 -13.290 1.00 34.54 C ANISOU 7716 CB ARG B 306 3737 5674 3711 245 834 2248 C ATOM 7717 CG ARG B 306 -5.962 81.236 -14.331 1.00 35.94 C ANISOU 7717 CG ARG B 306 3986 5584 4085 115 770 2156 C ATOM 7718 CD ARG B 306 -4.710 80.609 -13.753 1.00 38.99 C ANISOU 7718 CD ARG B 306 4315 6137 4364 358 764 2355 C ATOM 7719 NE ARG B 306 -4.929 79.218 -13.376 1.00 44.89 N ANISOU 7719 NE ARG B 306 5071 6695 5291 469 930 2605 N ATOM 7720 CZ ARG B 306 -4.084 78.502 -12.643 1.00 50.53 C ANISOU 7720 CZ ARG B 306 5712 7579 5906 746 980 2842 C ATOM 7721 NH1 ARG B 306 -2.957 79.049 -12.206 1.00 50.31 N ANISOU 7721 NH1 ARG B 306 5581 7956 5579 944 840 2828 N ATOM 7722 NH2 ARG B 306 -4.365 77.242 -12.346 1.00 54.01 N ANISOU 7722 NH2 ARG B 306 6173 7817 6530 831 1166 3074 N ATOM 7723 H ARG B 306 -7.083 83.900 -13.297 1.00 42.17 H ATOM 7724 HA ARG B 306 -8.546 81.980 -14.546 1.00 39.96 H ATOM 7725 HB2 ARG B 306 -6.661 81.689 -12.469 1.00 41.50 H ATOM 7726 HB3 ARG B 306 -7.438 80.478 -13.145 1.00 41.50 H ATOM 7727 HG2 ARG B 306 -6.273 80.677 -15.060 1.00 43.19 H ATOM 7728 HG3 ARG B 306 -5.735 82.118 -14.664 1.00 43.19 H ATOM 7729 HD2 ARG B 306 -4.003 80.637 -14.416 1.00 46.85 H ATOM 7730 HD3 ARG B 306 -4.443 81.101 -12.961 1.00 46.85 H ATOM 7731 HE ARG B 306 -5.651 78.836 -13.646 1.00 53.93 H ATOM 7732 HH11 ARG B 306 -2.774 79.867 -12.397 1.00 60.43 H ATOM 7733 HH12 ARG B 306 -2.410 78.585 -11.731 1.00 60.43 H ATOM 7734 HH21 ARG B 306 -5.095 76.886 -12.629 1.00 64.87 H ATOM 7735 HH22 ARG B 306 -3.817 76.779 -11.871 1.00 64.87 H ATOM 7736 N LEU B 307 -10.523 82.583 -13.177 1.00 35.99 N ANISOU 7736 N LEU B 307 3855 5974 3847 62 933 2060 N ATOM 7737 CA LEU B 307 -11.639 82.870 -12.284 1.00 36.88 C ANISOU 7737 CA LEU B 307 3871 6364 3780 195 999 2130 C ATOM 7738 C LEU B 307 -11.876 81.746 -11.284 1.00 43.27 C ANISOU 7738 C LEU B 307 4608 7234 4597 346 1136 2445 C ATOM 7739 O LEU B 307 -12.351 81.998 -10.171 1.00 43.88 O ANISOU 7739 O LEU B 307 4590 7658 4425 565 1177 2544 O ATOM 7740 CB LEU B 307 -12.903 83.128 -13.101 1.00 37.16 C ANISOU 7740 CB LEU B 307 3893 6235 3993 -10 1030 2015 C ATOM 7741 CG LEU B 307 -12.800 84.225 -14.160 1.00 33.51 C ANISOU 7741 CG LEU B 307 3490 5699 3544 -141 922 1733 C ATOM 7742 CD1 LEU B 307 -14.190 84.574 -14.682 1.00 33.94 C ANISOU 7742 CD1 LEU B 307 3477 5739 3681 -240 956 1657 C ATOM 7743 CD2 LEU B 307 -12.104 85.458 -13.613 1.00 32.62 C ANISOU 7743 CD2 LEU B 307 3403 5920 3071 44 832 1565 C ATOM 7744 H LEU B 307 -10.730 82.551 -14.011 1.00 43.25 H ATOM 7745 HA LEU B 307 -11.433 83.672 -11.779 1.00 44.32 H ATOM 7746 HB2 LEU B 307 -13.139 82.306 -13.559 1.00 44.65 H ATOM 7747 HB3 LEU B 307 -13.612 83.383 -12.490 1.00 44.65 H ATOM 7748 HG LEU B 307 -12.264 83.899 -14.900 1.00 40.27 H ATOM 7749 HD11 LEU B 307 -14.111 85.277 -15.345 1.00 40.79 H ATOM 7750 HD12 LEU B 307 -14.585 83.784 -15.083 1.00 40.79 H ATOM 7751 HD13 LEU B 307 -14.738 84.878 -13.941 1.00 40.79 H ATOM 7752 HD21 LEU B 307 -12.225 86.192 -14.236 1.00 39.20 H ATOM 7753 HD22 LEU B 307 -12.495 85.687 -12.755 1.00 39.20 H ATOM 7754 HD23 LEU B 307 -11.160 85.267 -13.506 1.00 39.20 H ATOM 7755 N SER B 308 -11.564 80.504 -11.657 1.00 48.45 N ANISOU 7755 N SER B 308 5316 7557 5535 246 1220 2593 N ATOM 7756 CA SER B 308 -11.697 79.400 -10.715 1.00 53.71 C ANISOU 7756 CA SER B 308 5926 8262 6220 405 1380 2916 C ATOM 7757 C SER B 308 -10.753 79.534 -9.531 1.00 59.43 C ANISOU 7757 C SER B 308 6578 9384 6620 761 1351 3063 C ATOM 7758 O SER B 308 -10.929 78.826 -8.533 1.00 65.07 O ANISOU 7758 O SER B 308 7213 10244 7267 970 1488 3349 O ATOM 7759 CB SER B 308 -11.439 78.069 -11.422 1.00 53.16 C ANISOU 7759 CB SER B 308 5952 7738 6510 236 1479 2995 C ATOM 7760 OG SER B 308 -12.539 77.708 -12.236 1.00 53.67 O ANISOU 7760 OG SER B 308 6047 7519 6825 -64 1537 2881 O ATOM 7761 H SER B 308 -11.277 80.280 -12.436 1.00 58.19 H ATOM 7762 HA SER B 308 -12.607 79.388 -10.381 1.00 64.51 H ATOM 7763 HB2 SER B 308 -10.649 78.155 -11.978 1.00 63.85 H ATOM 7764 HB3 SER B 308 -11.301 77.379 -10.754 1.00 63.85 H ATOM 7765 HG SER B 308 -12.674 78.301 -12.816 1.00 64.46 H ATOM 7766 N LYS B 309 -9.758 80.418 -9.617 1.00 54.99 N ANISOU 7766 N LYS B 309 6029 9023 5842 836 1178 2864 N ATOM 7767 CA LYS B 309 -8.785 80.613 -8.551 1.00 55.54 C ANISOU 7767 CA LYS B 309 6008 9530 5563 1162 1107 2916 C ATOM 7768 C LYS B 309 -9.003 81.925 -7.805 1.00 49.01 C ANISOU 7768 C LYS B 309 5113 9169 4338 1311 976 2667 C ATOM 7769 O LYS B 309 -8.077 82.429 -7.159 1.00 47.40 O ANISOU 7769 O LYS B 309 4847 9338 3825 1512 839 2524 O ATOM 7770 CB LYS B 309 -7.363 80.553 -9.116 1.00 58.92 C ANISOU 7770 CB LYS B 309 6481 9888 6018 1149 995 2837 C ATOM 7771 CG LYS B 309 -7.042 79.277 -9.899 1.00 62.96 C ANISOU 7771 CG LYS B 309 7078 9913 6932 1023 1121 3026 C ATOM 7772 CD LYS B 309 -7.464 78.026 -9.142 1.00 71.48 C ANISOU 7772 CD LYS B 309 8113 10933 8113 1182 1337 3380 C ATOM 7773 CE LYS B 309 -6.278 77.110 -8.857 1.00 76.34 C ANISOU 7773 CE LYS B 309 8701 11558 8745 1411 1401 3600 C ATOM 7774 NZ LYS B 309 -6.623 75.675 -9.103 1.00 79.60 N ANISOU 7774 NZ LYS B 309 9191 11530 9522 1351 1632 3844 N ATOM 7775 H LYS B 309 -9.626 80.925 -10.298 1.00 66.05 H ATOM 7776 HA LYS B 309 -8.883 79.892 -7.909 1.00 66.70 H ATOM 7777 HB2 LYS B 309 -7.238 81.304 -9.717 1.00 70.76 H ATOM 7778 HB3 LYS B 309 -6.735 80.609 -8.379 1.00 70.76 H ATOM 7779 HG2 LYS B 309 -7.516 79.294 -10.746 1.00 75.61 H ATOM 7780 HG3 LYS B 309 -6.086 79.229 -10.055 1.00 75.61 H ATOM 7781 HD2 LYS B 309 -7.861 78.283 -8.295 1.00 85.83 H ATOM 7782 HD3 LYS B 309 -8.108 77.532 -9.674 1.00 85.83 H ATOM 7783 HE2 LYS B 309 -5.540 77.351 -9.437 1.00 91.66 H ATOM 7784 HE3 LYS B 309 -6.015 77.205 -7.928 1.00 91.66 H ATOM 7785 HZ1 LYS B 309 -5.920 75.158 -8.924 1.00 95.57 H ATOM 7786 HZ2 LYS B 309 -7.301 75.430 -8.582 1.00 95.57 H ATOM 7787 HZ3 LYS B 309 -6.856 75.560 -9.954 1.00 95.57 H ATOM 7788 N TYR B 310 -10.206 82.495 -7.893 1.00 44.35 N ANISOU 7788 N TYR B 310 4530 8564 3756 1216 1009 2571 N ATOM 7789 CA TYR B 310 -10.529 83.687 -7.123 1.00 45.35 C ANISOU 7789 CA TYR B 310 4606 9095 3528 1384 912 2322 C ATOM 7790 C TYR B 310 -10.208 83.451 -5.653 1.00 50.08 C ANISOU 7790 C TYR B 310 5069 10139 3821 1738 927 2456 C ATOM 7791 O TYR B 310 -10.374 82.343 -5.137 1.00 52.51 O ANISOU 7791 O TYR B 310 5306 10434 4212 1859 1089 2832 O ATOM 7792 CB TYR B 310 -12.009 84.040 -7.295 1.00 44.99 C ANISOU 7792 CB TYR B 310 4555 8975 3564 1290 1003 2311 C ATOM 7793 CG TYR B 310 -12.401 85.358 -6.668 1.00 45.84 C ANISOU 7793 CG TYR B 310 4644 9420 3352 1452 911 2007 C ATOM 7794 CD1 TYR B 310 -12.340 86.541 -7.393 1.00 43.14 C ANISOU 7794 CD1 TYR B 310 4412 8998 2982 1332 790 1621 C ATOM 7795 CD2 TYR B 310 -12.837 85.418 -5.353 1.00 49.75 C ANISOU 7795 CD2 TYR B 310 5023 10292 3586 1739 958 2097 C ATOM 7796 CE1 TYR B 310 -12.698 87.747 -6.823 1.00 44.51 C ANISOU 7796 CE1 TYR B 310 4598 9409 2904 1487 719 1309 C ATOM 7797 CE2 TYR B 310 -13.200 86.619 -4.775 1.00 50.91 C ANISOU 7797 CE2 TYR B 310 5167 10712 3463 1893 877 1789 C ATOM 7798 CZ TYR B 310 -13.125 87.779 -5.512 1.00 49.88 C ANISOU 7798 CZ TYR B 310 5166 10448 3338 1763 758 1385 C ATOM 7799 OH TYR B 310 -13.486 88.976 -4.937 1.00 53.12 O ANISOU 7799 OH TYR B 310 5601 11064 3518 1920 692 1058 O ATOM 7800 H TYR B 310 -10.847 82.209 -8.389 1.00 52.93 H ATOM 7801 HA TYR B 310 -10.006 84.439 -7.440 1.00 54.13 H ATOM 7802 HB2 TYR B 310 -12.208 84.093 -8.243 1.00 53.81 H ATOM 7803 HB3 TYR B 310 -12.545 83.346 -6.881 1.00 53.81 H ATOM 7804 HD1 TYR B 310 -12.052 86.521 -8.277 1.00 51.48 H ATOM 7805 HD2 TYR B 310 -12.886 84.637 -4.851 1.00 59.57 H ATOM 7806 HE1 TYR B 310 -12.653 88.531 -7.320 1.00 53.46 H ATOM 7807 HE2 TYR B 310 -13.493 86.643 -3.892 1.00 60.91 H ATOM 7808 HH TYR B 310 -13.407 89.599 -5.496 1.00 63.80 H ATOM 7809 N ASN B 311 -9.727 84.499 -4.982 1.00 58.97 N ANISOU 7809 N ASN B 311 6157 11647 4600 1904 762 2123 N ATOM 7810 CA ASN B 311 -9.367 84.441 -3.569 1.00 64.80 C ANISOU 7810 CA ASN B 311 6747 12870 5006 2250 748 2170 C ATOM 7811 C ASN B 311 -8.140 83.570 -3.322 1.00 67.21 C ANISOU 7811 C ASN B 311 6976 13274 5286 2384 741 2360 C ATOM 7812 O ASN B 311 -7.917 83.110 -2.197 1.00 72.24 O ANISOU 7812 O ASN B 311 7469 14275 5705 2694 802 2552 O ATOM 7813 CB ASN B 311 -10.557 83.949 -2.734 1.00 68.01 C ANISOU 7813 CB ASN B 311 7061 13405 5376 2426 943 2495 C ATOM 7814 CG ASN B 311 -10.283 83.961 -1.241 1.00 75.53 C ANISOU 7814 CG ASN B 311 7849 14899 5950 2816 941 2545 C ATOM 7815 OD1 ASN B 311 -10.549 82.980 -0.546 1.00 78.40 O ANISOU 7815 OD1 ASN B 311 8109 15372 6306 3017 1121 2959 O ATOM 7816 ND2 ASN B 311 -9.747 85.070 -0.741 1.00 78.01 N ANISOU 7816 ND2 ASN B 311 8137 15545 5957 2922 743 2110 N ATOM 7817 H ASN B 311 -9.598 85.272 -5.335 1.00 70.82 H ATOM 7818 HA ASN B 311 -9.137 85.333 -3.264 1.00 77.82 H ATOM 7819 HB2 ASN B 311 -11.319 84.526 -2.902 1.00 81.67 H ATOM 7820 HB3 ASN B 311 -10.768 83.038 -2.992 1.00 81.67 H ATOM 7821 HD21 ASN B 311 -9.573 85.734 -1.259 1.00 93.67 H ATOM 7822 HD22 ASN B 311 -9.574 85.123 0.099 1.00 93.67 H ATOM 7823 N THR B 312 -7.331 83.338 -4.353 1.00 58.19 N ANISOU 7823 N THR B 312 5920 11836 4353 2179 677 2319 N ATOM 7824 CA THR B 312 -6.069 82.626 -4.218 1.00 56.63 C ANISOU 7824 CA THR B 312 5649 11738 4128 2308 654 2456 C ATOM 7825 C THR B 312 -4.977 83.405 -4.941 1.00 53.75 C ANISOU 7825 C THR B 312 5328 11361 3735 2139 418 2058 C ATOM 7826 O THR B 312 -5.247 84.321 -5.725 1.00 51.22 O ANISOU 7826 O THR B 312 5124 10847 3489 1890 311 1739 O ATOM 7827 CB THR B 312 -6.149 81.198 -4.780 1.00 56.04 C ANISOU 7827 CB THR B 312 5630 11242 4420 2248 866 2909 C ATOM 7828 OG1 THR B 312 -5.914 81.222 -6.194 1.00 53.07 O ANISOU 7828 OG1 THR B 312 5403 10408 4352 1924 817 2805 O ATOM 7829 CG2 THR B 312 -7.510 80.582 -4.500 1.00 57.93 C ANISOU 7829 CG2 THR B 312 5879 11311 4821 2248 1090 3214 C ATOM 7830 H THR B 312 -7.498 83.590 -5.158 1.00 69.88 H ATOM 7831 HA THR B 312 -5.842 82.566 -3.277 1.00 68.01 H ATOM 7832 HB THR B 312 -5.477 80.646 -4.350 1.00 67.30 H ATOM 7833 HG1 THR B 312 -6.475 81.722 -6.570 1.00 63.74 H ATOM 7834 HG21 THR B 312 -7.490 79.632 -4.694 1.00 69.57 H ATOM 7835 HG22 THR B 312 -7.747 80.709 -3.568 1.00 69.57 H ATOM 7836 HG23 THR B 312 -8.185 81.003 -5.056 1.00 69.57 H ATOM 7837 N GLU B 313 -3.726 83.024 -4.675 1.00 54.90 N ANISOU 7837 N GLU B 313 5364 11721 3774 2284 347 2083 N ATOM 7838 CA GLU B 313 -2.595 83.676 -5.322 1.00 53.07 C ANISOU 7838 CA GLU B 313 5133 11497 3532 2122 118 1716 C ATOM 7839 C GLU B 313 -2.559 83.416 -6.822 1.00 48.50 C ANISOU 7839 C GLU B 313 4716 10397 3313 1825 136 1789 C ATOM 7840 O GLU B 313 -1.892 84.159 -7.551 1.00 46.93 O ANISOU 7840 O GLU B 313 4544 10138 3148 1625 -58 1443 O ATOM 7841 CB GLU B 313 -1.284 83.206 -4.686 1.00 56.64 C ANISOU 7841 CB GLU B 313 5401 12320 3800 2362 60 1767 C ATOM 7842 H GLU B 313 -3.510 82.396 -4.128 1.00 65.60 H ATOM 7843 HA GLU B 313 -2.670 84.633 -5.186 1.00 63.62 H ATOM 7844 N GLU B 314 -3.264 82.393 -7.299 1.00 47.42 N ANISOU 7844 N GLU B 314 4678 9866 3472 1774 365 2203 N ATOM 7845 CA GLU B 314 -3.263 82.045 -8.712 1.00 50.43 C ANISOU 7845 CA GLU B 314 5211 9727 4222 1496 412 2284 C ATOM 7846 C GLU B 314 -4.375 82.727 -9.498 1.00 47.33 C ANISOU 7846 C GLU B 314 4961 9048 3975 1213 432 2124 C ATOM 7847 O GLU B 314 -4.471 82.512 -10.712 1.00 37.35 O ANISOU 7847 O GLU B 314 3816 7349 3025 957 485 2159 O ATOM 7848 CB GLU B 314 -3.388 80.528 -8.883 1.00 54.88 C ANISOU 7848 CB GLU B 314 5811 9932 5107 1549 660 2733 C ATOM 7849 CG GLU B 314 -2.205 79.735 -8.349 1.00 59.10 C ANISOU 7849 CG GLU B 314 6227 10674 5554 1831 681 2931 C ATOM 7850 CD GLU B 314 -2.311 78.256 -8.667 1.00 59.30 C ANISOU 7850 CD GLU B 314 6327 10256 5947 1858 938 3313 C ATOM 7851 OE1 GLU B 314 -1.853 77.843 -9.754 1.00 58.51 O ANISOU 7851 OE1 GLU B 314 6333 9747 6151 1693 957 3313 O ATOM 7852 OE2 GLU B 314 -2.855 77.507 -7.829 1.00 62.64 O ANISOU 7852 OE2 GLU B 314 6706 10731 6363 2045 1124 3588 O ATOM 7853 H GLU B 314 -3.756 81.880 -6.815 1.00 56.84 H ATOM 7854 HA GLU B 314 -2.415 82.325 -9.091 1.00 60.57 H ATOM 7855 HB2 GLU B 314 -4.180 80.228 -8.410 1.00 65.91 H ATOM 7856 HB3 GLU B 314 -3.471 80.329 -9.829 1.00 65.91 H ATOM 7857 HG2 GLU B 314 -1.390 80.072 -8.752 1.00 70.97 H ATOM 7858 HG3 GLU B 314 -2.165 79.834 -7.385 1.00 70.97 H ATOM 7859 N PHE B 315 -5.214 83.536 -8.847 1.00 41.07 N ANISOU 7859 N PHE B 315 4148 8485 2973 1262 407 1940 N ATOM 7860 CA PHE B 315 -6.295 84.201 -9.567 1.00 43.32 C ANISOU 7860 CA PHE B 315 4548 8530 3381 1032 444 1791 C ATOM 7861 C PHE B 315 -5.764 84.921 -10.801 1.00 41.10 C ANISOU 7861 C PHE B 315 4370 7976 3271 759 307 1463 C ATOM 7862 O PHE B 315 -6.348 84.834 -11.886 1.00 37.14 O ANISOU 7862 O PHE B 315 3968 7024 3120 508 385 1458 O ATOM 7863 CB PHE B 315 -7.022 85.187 -8.656 1.00 40.00 C ANISOU 7863 CB PHE B 315 4088 8433 2678 1167 396 1549 C ATOM 7864 CG PHE B 315 -8.095 85.972 -9.359 1.00 37.60 C ANISOU 7864 CG PHE B 315 3889 7926 2474 982 434 1373 C ATOM 7865 CD1 PHE B 315 -9.208 85.333 -9.881 1.00 36.62 C ANISOU 7865 CD1 PHE B 315 3783 7500 2632 849 617 1640 C ATOM 7866 CD2 PHE B 315 -7.987 87.344 -9.503 1.00 36.79 C ANISOU 7866 CD2 PHE B 315 3855 7907 2217 938 284 904 C ATOM 7867 CE1 PHE B 315 -10.199 86.050 -10.528 1.00 34.82 C ANISOU 7867 CE1 PHE B 315 3610 7131 2487 708 650 1484 C ATOM 7868 CE2 PHE B 315 -8.972 88.066 -10.151 1.00 34.98 C ANISOU 7868 CE2 PHE B 315 3721 7483 2089 816 341 754 C ATOM 7869 CZ PHE B 315 -10.080 87.418 -10.664 1.00 34.40 C ANISOU 7869 CZ PHE B 315 3634 7192 2245 717 526 1070 C ATOM 7870 H PHE B 315 -5.178 83.712 -8.006 1.00 49.00 H ATOM 7871 HA PHE B 315 -6.934 83.528 -9.848 1.00 52.04 H ATOM 7872 HB2 PHE B 315 -7.440 84.695 -7.932 1.00 47.85 H ATOM 7873 HB3 PHE B 315 -6.378 85.818 -8.299 1.00 47.85 H ATOM 7874 HD1 PHE B 315 -9.290 84.411 -9.796 1.00 43.67 H ATOM 7875 HD2 PHE B 315 -7.243 87.785 -9.160 1.00 43.87 H ATOM 7876 HE1 PHE B 315 -10.943 85.611 -10.870 1.00 41.81 H ATOM 7877 HE2 PHE B 315 -8.889 88.988 -10.241 1.00 41.85 H ATOM 7878 HZ PHE B 315 -10.743 87.902 -11.100 1.00 41.34 H ATOM 7879 N ILE B 316 -4.659 85.646 -10.648 1.00 47.26 N ANISOU 7879 N ILE B 316 5103 8935 3917 775 87 1102 N ATOM 7880 CA ILE B 316 -3.944 86.249 -11.767 1.00 48.38 C ANISOU 7880 CA ILE B 316 5314 8712 4357 503 -39 754 C ATOM 7881 C ILE B 316 -2.639 85.482 -11.922 1.00 46.87 C ANISOU 7881 C ILE B 316 5031 8537 4239 545 -92 885 C ATOM 7882 O ILE B 316 -1.715 85.638 -11.114 1.00 50.50 O ANISOU 7882 O ILE B 316 5338 9433 4418 718 -240 778 O ATOM 7883 CB ILE B 316 -3.694 87.749 -11.556 1.00 53.59 C ANISOU 7883 CB ILE B 316 5983 9501 4878 438 -218 209 C ATOM 7884 CG1 ILE B 316 -5.022 88.511 -11.615 1.00 55.76 C ANISOU 7884 CG1 ILE B 316 6377 9667 5142 408 -134 93 C ATOM 7885 CG2 ILE B 316 -2.728 88.274 -12.609 1.00 52.77 C ANISOU 7885 CG2 ILE B 316 5916 9057 5077 175 -323 -93 C ATOM 7886 CD1 ILE B 316 -4.889 90.020 -11.560 1.00 56.42 C ANISOU 7886 CD1 ILE B 316 6527 9739 5169 332 -258 -443 C ATOM 7887 H ILE B 316 -4.296 85.806 -9.885 1.00 56.76 H ATOM 7888 HA ILE B 316 -4.467 86.147 -12.578 1.00 58.11 H ATOM 7889 HB ILE B 316 -3.296 87.883 -10.682 1.00 64.36 H ATOM 7890 HG12 ILE B 316 -5.470 88.287 -12.446 1.00 66.97 H ATOM 7891 HG13 ILE B 316 -5.567 88.238 -10.860 1.00 66.97 H ATOM 7892 HG21 ILE B 316 -2.635 89.234 -12.502 1.00 63.38 H ATOM 7893 HG22 ILE B 316 -1.867 87.843 -12.491 1.00 63.38 H ATOM 7894 HG23 ILE B 316 -3.081 88.073 -13.490 1.00 63.38 H ATOM 7895 HD11 ILE B 316 -5.754 90.406 -11.351 1.00 67.76 H ATOM 7896 HD12 ILE B 316 -4.247 90.256 -10.872 1.00 67.76 H ATOM 7897 HD13 ILE B 316 -4.583 90.342 -12.423 1.00 67.76 H ATOM 7898 N THR B 317 -2.564 84.645 -12.953 1.00 40.61 N ANISOU 7898 N THR B 317 4319 7305 3808 403 26 1104 N ATOM 7899 CA THR B 317 -1.372 83.868 -13.262 1.00 37.43 C ANISOU 7899 CA THR B 317 3850 6848 3523 452 11 1245 C ATOM 7900 C THR B 317 -0.711 84.454 -14.499 1.00 35.08 C ANISOU 7900 C THR B 317 3607 6199 3522 175 -78 917 C ATOM 7901 O THR B 317 -1.387 84.740 -15.494 1.00 31.34 O ANISOU 7901 O THR B 317 3283 5324 3302 -53 -14 819 O ATOM 7902 CB THR B 317 -1.716 82.394 -13.485 1.00 35.85 C ANISOU 7902 CB THR B 317 3714 6387 3519 526 247 1743 C ATOM 7903 OG1 THR B 317 -2.187 81.824 -12.256 1.00 40.83 O ANISOU 7903 OG1 THR B 317 4276 7374 3863 817 359 2104 O ATOM 7904 CG2 THR B 317 -0.490 81.629 -13.964 1.00 36.45 C ANISOU 7904 CG2 THR B 317 3753 6338 3760 586 252 1864 C ATOM 7905 H THR B 317 -3.211 84.508 -13.503 1.00 48.79 H ATOM 7906 HA THR B 317 -0.746 83.917 -12.522 1.00 44.97 H ATOM 7907 HB THR B 317 -2.406 82.318 -14.163 1.00 43.07 H ATOM 7908 HG1 THR B 317 -2.860 82.245 -11.982 1.00 49.05 H ATOM 7909 HG21 THR B 317 -0.663 80.675 -13.939 1.00 43.80 H ATOM 7910 HG22 THR B 317 -0.272 81.885 -14.874 1.00 43.80 H ATOM 7911 HG23 THR B 317 0.269 81.826 -13.392 1.00 43.80 H ATOM 7912 N VAL B 318 0.606 84.630 -14.435 1.00 35.37 N ANISOU 7912 N VAL B 318 3502 6424 3511 209 -218 762 N ATOM 7913 CA VAL B 318 1.372 85.281 -15.489 1.00 35.17 C ANISOU 7913 CA VAL B 318 3489 6135 3738 -42 -295 448 C ATOM 7914 C VAL B 318 2.360 84.276 -16.062 1.00 35.97 C ANISOU 7914 C VAL B 318 3534 6115 4019 17 -239 667 C ATOM 7915 O VAL B 318 3.106 83.634 -15.314 1.00 35.24 O ANISOU 7915 O VAL B 318 3273 6376 3743 273 -273 860 O ATOM 7916 CB VAL B 318 2.107 86.527 -14.964 1.00 36.28 C ANISOU 7916 CB VAL B 318 3480 6596 3707 -108 -503 -1 C ATOM 7917 CG1 VAL B 318 2.788 87.262 -16.107 1.00 34.57 C ANISOU 7917 CG1 VAL B 318 3291 6047 3798 -401 -529 -297 C ATOM 7918 CG2 VAL B 318 1.143 87.445 -14.230 1.00 37.57 C ANISOU 7918 CG2 VAL B 318 3708 6913 3654 -100 -543 -214 C ATOM 7919 H VAL B 318 1.089 84.374 -13.771 1.00 42.50 H ATOM 7920 HA VAL B 318 0.769 85.552 -16.199 1.00 42.26 H ATOM 7921 HB VAL B 318 2.792 86.249 -14.336 1.00 43.59 H ATOM 7922 HG11 VAL B 318 3.157 88.094 -15.772 1.00 41.54 H ATOM 7923 HG12 VAL B 318 3.497 86.705 -16.463 1.00 41.54 H ATOM 7924 HG13 VAL B 318 2.133 87.446 -16.799 1.00 41.54 H ATOM 7925 HG21 VAL B 318 1.600 88.271 -14.006 1.00 45.14 H ATOM 7926 HG22 VAL B 318 0.385 87.633 -14.806 1.00 45.14 H ATOM 7927 HG23 VAL B 318 0.842 87.004 -13.420 1.00 45.14 H ATOM 7928 N TYR B 319 2.358 84.143 -17.388 1.00 34.20 N ANISOU 7928 N TYR B 319 3447 5419 4129 -185 -146 643 N ATOM 7929 CA TYR B 319 3.328 83.324 -18.101 1.00 34.62 C ANISOU 7929 CA TYR B 319 3465 5314 4376 -146 -82 784 C ATOM 7930 C TYR B 319 4.192 84.233 -18.959 1.00 31.63 C ANISOU 7930 C TYR B 319 3032 4833 4152 -368 -165 447 C ATOM 7931 O TYR B 319 3.647 84.927 -19.830 1.00 28.07 O ANISOU 7931 O TYR B 319 2737 4064 3865 -598 -130 264 O ATOM 7932 CB TYR B 319 2.627 82.287 -18.976 1.00 33.06 C ANISOU 7932 CB TYR B 319 3474 4652 4437 -186 122 1036 C ATOM 7933 CG TYR B 319 1.545 81.505 -18.276 1.00 30.78 C ANISOU 7933 CG TYR B 319 3260 4362 4074 -59 248 1349 C ATOM 7934 CD1 TYR B 319 0.251 81.998 -18.187 1.00 31.71 C ANISOU 7934 CD1 TYR B 319 3473 4419 4157 -188 265 1280 C ATOM 7935 CD2 TYR B 319 1.815 80.269 -17.709 1.00 36.78 C ANISOU 7935 CD2 TYR B 319 3987 5178 4809 204 377 1739 C ATOM 7936 CE1 TYR B 319 -0.744 81.281 -17.548 1.00 31.63 C ANISOU 7936 CE1 TYR B 319 3500 4422 4097 -91 403 1579 C ATOM 7937 CE2 TYR B 319 0.828 79.546 -17.065 1.00 36.91 C ANISOU 7937 CE2 TYR B 319 4069 5167 4787 306 535 2059 C ATOM 7938 CZ TYR B 319 -0.447 80.056 -16.988 1.00 36.35 C ANISOU 7938 CZ TYR B 319 4069 5051 4690 141 546 1971 C ATOM 7939 OH TYR B 319 -1.431 79.336 -16.348 1.00 41.94 O ANISOU 7939 OH TYR B 319 4812 5746 5377 223 723 2299 O ATOM 7940 H TYR B 319 1.790 84.527 -17.907 1.00 41.10 H ATOM 7941 HA TYR B 319 3.887 82.852 -17.464 1.00 41.61 H ATOM 7942 HB2 TYR B 319 2.218 82.743 -19.728 1.00 39.73 H ATOM 7943 HB3 TYR B 319 3.288 81.652 -19.293 1.00 39.73 H ATOM 7944 HD1 TYR B 319 0.049 82.824 -18.563 1.00 38.11 H ATOM 7945 HD2 TYR B 319 2.675 79.920 -17.762 1.00 44.19 H ATOM 7946 HE1 TYR B 319 -1.608 81.622 -17.496 1.00 38.01 H ATOM 7947 HE2 TYR B 319 1.026 78.720 -16.687 1.00 44.35 H ATOM 7948 HH TYR B 319 -2.155 79.761 -16.364 1.00 50.39 H ATOM 7949 N PRO B 320 5.522 84.297 -18.758 1.00 34.50 N ANISOU 7949 N PRO B 320 3981 5458 3669 537 -593 464 N ATOM 7950 CA PRO B 320 6.287 83.618 -17.700 1.00 39.34 C ANISOU 7950 CA PRO B 320 4576 6128 4242 587 -754 500 C ATOM 7951 C PRO B 320 6.101 84.303 -16.350 1.00 43.80 C ANISOU 7951 C PRO B 320 5197 6822 4625 566 -779 498 C ATOM 7952 O PRO B 320 5.579 85.416 -16.299 1.00 41.13 O ANISOU 7952 O PRO B 320 4886 6511 4229 508 -675 422 O ATOM 7953 CB PRO B 320 7.734 83.717 -18.186 1.00 39.08 C ANISOU 7953 CB PRO B 320 4409 6109 4331 610 -812 358 C ATOM 7954 CG PRO B 320 7.766 84.940 -19.039 1.00 37.65 C ANISOU 7954 CG PRO B 320 4191 5918 4198 532 -661 248 C ATOM 7955 CD PRO B 320 6.378 85.145 -19.608 1.00 34.46 C ANISOU 7955 CD PRO B 320 3886 5454 3755 506 -529 327 C ATOM 7956 HA PRO B 320 6.048 82.681 -17.629 1.00 47.26 H ATOM 7957 HB2 PRO B 320 8.333 83.807 -17.428 1.00 46.95 H ATOM 7958 HB3 PRO B 320 7.966 82.928 -18.700 1.00 46.95 H ATOM 7959 HG2 PRO B 320 8.023 85.701 -18.496 1.00 45.24 H ATOM 7960 HG3 PRO B 320 8.407 84.812 -19.756 1.00 45.24 H ATOM 7961 HD2 PRO B 320 6.113 86.076 -19.541 1.00 41.41 H ATOM 7962 HD3 PRO B 320 6.339 84.855 -20.533 1.00 41.41 H ATOM 7963 N THR B 321 6.531 83.642 -15.272 1.00 48.75 N ANISOU 7963 N THR B 321 5834 7533 5156 627 -923 575 N ATOM 7964 CA THR B 321 6.242 84.147 -13.933 1.00 55.97 C ANISOU 7964 CA THR B 321 6805 8615 5846 630 -952 583 C ATOM 7965 C THR B 321 6.929 85.481 -13.664 1.00 59.49 C ANISOU 7965 C THR B 321 7181 9148 6273 596 -958 342 C ATOM 7966 O THR B 321 6.383 86.317 -12.935 1.00 61.44 O ANISOU 7966 O THR B 321 7470 9502 6372 574 -917 273 O ATOM 7967 CB THR B 321 6.662 83.117 -12.883 1.00 60.85 C ANISOU 7967 CB THR B 321 7447 9325 6348 722 -1119 737 C ATOM 7968 OG1 THR B 321 6.441 81.794 -13.389 1.00 61.02 O ANISOU 7968 OG1 THR B 321 7491 9189 6504 754 -1146 926 O ATOM 7969 CG2 THR B 321 5.865 83.304 -11.599 1.00 62.81 C ANISOU 7969 CG2 THR B 321 7787 9761 6318 731 -1102 840 C ATOM 7970 H THR B 321 6.983 82.911 -15.290 1.00 58.56 H ATOM 7971 HA THR B 321 5.285 84.286 -13.858 1.00 67.22 H ATOM 7972 HB THR B 321 7.603 83.232 -12.678 1.00 73.07 H ATOM 7973 HG1 THR B 321 6.503 81.234 -12.766 1.00 73.28 H ATOM 7974 HG21 THR B 321 6.091 82.606 -10.964 1.00 75.43 H ATOM 7975 HG22 THR B 321 6.068 84.166 -11.206 1.00 75.43 H ATOM 7976 HG23 THR B 321 4.915 83.260 -11.790 1.00 75.43 H ATOM 7977 N ASP B 322 8.116 85.699 -14.234 1.00 59.44 N ANISOU 7977 N ASP B 322 7055 9096 6431 589 -1008 199 N ATOM 7978 CA ASP B 322 8.863 86.949 -14.089 1.00 60.69 C ANISOU 7978 CA ASP B 322 7119 9298 6644 534 -1012 -37 C ATOM 7979 C ASP B 322 8.967 87.592 -15.466 1.00 59.42 C ANISOU 7979 C ASP B 322 6901 8981 6694 446 -860 -100 C ATOM 7980 O ASP B 322 9.949 87.368 -16.192 1.00 59.48 O ANISOU 7980 O ASP B 322 6792 8948 6859 440 -876 -151 O ATOM 7981 CB ASP B 322 10.244 86.698 -13.489 1.00 63.40 C ANISOU 7981 CB ASP B 322 7339 9747 7002 594 -1200 -150 C ATOM 7982 H ASP B 322 8.520 85.119 -14.724 1.00 71.38 H ATOM 7983 HA ASP B 322 8.384 87.551 -13.499 1.00 72.89 H ATOM 7984 N PRO B 323 7.987 88.400 -15.862 1.00 58.15 N ANISOU 7984 N PRO B 323 6815 8746 6535 385 -710 -93 N ATOM 7985 CA PRO B 323 7.938 88.898 -17.250 1.00 57.34 C ANISOU 7985 CA PRO B 323 6684 8504 6600 321 -558 -89 C ATOM 7986 C PRO B 323 9.221 89.603 -17.651 1.00 57.36 C ANISOU 7986 C PRO B 323 6536 8476 6781 251 -552 -235 C ATOM 7987 O PRO B 323 9.741 90.444 -16.900 1.00 61.51 O ANISOU 7987 O PRO B 323 7001 9032 7339 205 -607 -397 O ATOM 7988 CB PRO B 323 6.755 89.879 -17.235 1.00 57.43 C ANISOU 7988 CB PRO B 323 6794 8460 6567 282 -439 -90 C ATOM 7989 CG PRO B 323 5.882 89.412 -16.111 1.00 57.97 C ANISOU 7989 CG PRO B 323 6957 8642 6427 340 -499 -31 C ATOM 7990 CD PRO B 323 6.807 88.812 -15.074 1.00 58.48 C ANISOU 7990 CD PRO B 323 6969 8844 6406 390 -672 -70 C ATOM 7991 HA PRO B 323 7.766 88.165 -17.862 1.00 68.87 H ATOM 7992 HB2 PRO B 323 7.075 90.781 -17.075 1.00 68.98 H ATOM 7993 HB3 PRO B 323 6.282 89.840 -18.081 1.00 68.98 H ATOM 7994 HG2 PRO B 323 5.398 90.166 -15.740 1.00 69.62 H ATOM 7995 HG3 PRO B 323 5.259 88.745 -16.439 1.00 69.62 H ATOM 7996 HD2 PRO B 323 7.052 89.472 -14.407 1.00 70.23 H ATOM 7997 HD3 PRO B 323 6.394 88.045 -14.647 1.00 70.23 H ATOM 7998 N PRO B 324 9.764 89.289 -18.829 1.00 54.77 N ANISOU 7998 N PRO B 324 6130 8103 6579 239 -482 -198 N ATOM 7999 CA PRO B 324 10.769 90.178 -19.427 1.00 52.28 C ANISOU 7999 CA PRO B 324 5671 7744 6450 140 -404 -302 C ATOM 8000 C PRO B 324 10.179 91.565 -19.634 1.00 48.32 C ANISOU 8000 C PRO B 324 5226 7120 6016 44 -269 -312 C ATOM 8001 O PRO B 324 9.061 91.715 -20.133 1.00 43.32 O ANISOU 8001 O PRO B 324 4719 6422 5318 64 -170 -193 O ATOM 8002 CB PRO B 324 11.114 89.493 -20.755 1.00 54.29 C ANISOU 8002 CB PRO B 324 5862 8002 6764 168 -319 -220 C ATOM 8003 CG PRO B 324 10.770 88.046 -20.536 1.00 55.85 C ANISOU 8003 CG PRO B 324 6117 8254 6851 296 -439 -147 C ATOM 8004 CD PRO B 324 9.573 88.054 -19.615 1.00 55.22 C ANISOU 8004 CD PRO B 324 6202 8160 6620 320 -479 -78 C ATOM 8005 HA PRO B 324 11.570 90.229 -18.881 1.00 62.79 H ATOM 8006 HB2 PRO B 324 10.582 89.873 -21.472 1.00 65.21 H ATOM 8007 HB3 PRO B 324 12.058 89.602 -20.949 1.00 65.21 H ATOM 8008 HG2 PRO B 324 10.551 87.628 -21.383 1.00 67.08 H ATOM 8009 HG3 PRO B 324 11.520 87.588 -20.124 1.00 67.08 H ATOM 8010 HD2 PRO B 324 8.747 88.091 -20.122 1.00 66.32 H ATOM 8011 HD3 PRO B 324 9.574 87.274 -19.039 1.00 66.32 H ATOM 8012 N LYS B 325 10.945 92.587 -19.248 1.00 59.88 N ANISOU 8012 N LYS B 325 6582 8538 7631 -56 -278 -465 N ATOM 8013 CA LYS B 325 10.398 93.938 -19.196 1.00 60.57 C ANISOU 8013 CA LYS B 325 6722 8478 7813 -138 -190 -504 C ATOM 8014 C LYS B 325 9.848 94.391 -20.542 1.00 61.76 C ANISOU 8014 C LYS B 325 6934 8500 8032 -173 7 -324 C ATOM 8015 O LYS B 325 8.903 95.189 -20.585 1.00 62.45 O ANISOU 8015 O LYS B 325 7132 8469 8127 -179 74 -287 O ATOM 8016 CB LYS B 325 11.471 94.916 -18.713 1.00 62.38 C ANISOU 8016 CB LYS B 325 6790 8649 8261 -256 -231 -711 C ATOM 8017 H LYS B 325 11.770 92.524 -19.016 1.00 71.91 H ATOM 8018 HA LYS B 325 9.665 93.945 -18.560 1.00 72.74 H ATOM 8019 N ASP B 326 10.406 93.895 -21.644 1.00 63.51 N ANISOU 8019 N ASP B 326 7083 8762 8288 -179 96 -218 N ATOM 8020 CA ASP B 326 10.088 94.415 -22.967 1.00 65.44 C ANISOU 8020 CA ASP B 326 7360 8919 8586 -213 288 -46 C ATOM 8021 C ASP B 326 9.113 93.547 -23.753 1.00 64.78 C ANISOU 8021 C ASP B 326 7395 8909 8311 -87 326 106 C ATOM 8022 O ASP B 326 8.740 93.921 -24.869 1.00 63.10 O ANISOU 8022 O ASP B 326 7222 8660 8094 -83 471 254 O ATOM 8023 CB ASP B 326 11.374 94.593 -23.780 1.00 67.16 C ANISOU 8023 CB ASP B 326 7396 9161 8963 -310 394 -31 C ATOM 8024 CG ASP B 326 12.042 93.272 -24.105 1.00 68.47 C ANISOU 8024 CG ASP B 326 7461 9517 9038 -228 340 -54 C ATOM 8025 OD1 ASP B 326 12.079 92.392 -23.219 1.00 68.50 O ANISOU 8025 OD1 ASP B 326 7471 9602 8953 -145 163 -157 O ATOM 8026 OD2 ASP B 326 12.529 93.111 -25.245 1.00 69.53 O ANISOU 8026 OD2 ASP B 326 7506 9722 9188 -238 474 33 O ATOM 8027 H ASP B 326 10.976 93.252 -21.649 1.00 76.27 H ATOM 8028 HA ASP B 326 9.671 95.284 -22.853 1.00 78.58 H ATOM 8029 HB2 ASP B 326 11.162 95.037 -24.616 1.00 80.65 H ATOM 8030 HB3 ASP B 326 12.000 95.130 -23.270 1.00 80.65 H ATOM 8031 N TRP B 327 8.693 92.407 -23.217 1.00 46.34 N ANISOU 8031 N TRP B 327 5109 6674 5824 18 198 78 N ATOM 8032 CA TRP B 327 7.712 91.597 -23.922 1.00 38.38 C ANISOU 8032 CA TRP B 327 4197 5713 4673 126 223 194 C ATOM 8033 C TRP B 327 6.338 92.260 -23.846 1.00 38.85 C ANISOU 8033 C TRP B 327 4404 5683 4672 148 268 258 C ATOM 8034 O TRP B 327 5.955 92.773 -22.789 1.00 39.03 O ANISOU 8034 O TRP B 327 4478 5657 4696 125 210 184 O ATOM 8035 CB TRP B 327 7.629 90.195 -23.327 1.00 36.20 C ANISOU 8035 CB TRP B 327 3926 5528 4299 216 73 159 C ATOM 8036 CG TRP B 327 8.771 89.309 -23.685 1.00 38.52 C ANISOU 8036 CG TRP B 327 4082 5911 4642 245 24 108 C ATOM 8037 CD1 TRP B 327 9.954 89.679 -24.258 1.00 37.75 C ANISOU 8037 CD1 TRP B 327 3836 5850 4658 186 94 62 C ATOM 8038 CD2 TRP B 327 8.845 87.892 -23.492 1.00 37.83 C ANISOU 8038 CD2 TRP B 327 3979 5882 4512 346 -106 95 C ATOM 8039 NE1 TRP B 327 10.761 88.581 -24.428 1.00 37.65 N ANISOU 8039 NE1 TRP B 327 3708 5935 4662 256 11 -3 N ATOM 8040 CE2 TRP B 327 10.101 87.471 -23.971 1.00 37.65 C ANISOU 8040 CE2 TRP B 327 3795 5935 4577 360 -121 17 C ATOM 8041 CE3 TRP B 327 7.970 86.939 -22.962 1.00 34.89 C ANISOU 8041 CE3 TRP B 327 3704 5495 4056 420 -208 147 C ATOM 8042 CZ2 TRP B 327 10.506 86.140 -23.929 1.00 38.78 C ANISOU 8042 CZ2 TRP B 327 3879 6123 4734 466 -252 -26 C ATOM 8043 CZ3 TRP B 327 8.372 85.619 -22.923 1.00 37.67 C ANISOU 8043 CZ3 TRP B 327 4005 5872 4435 507 -330 131 C ATOM 8044 CH2 TRP B 327 9.630 85.231 -23.404 1.00 39.61 C ANISOU 8044 CH2 TRP B 327 4097 6177 4776 539 -360 38 C ATOM 8045 H TRP B 327 8.955 92.088 -22.463 1.00 55.67 H ATOM 8046 HA TRP B 327 7.976 91.517 -24.852 1.00 46.12 H ATOM 8047 HB2 TRP B 327 7.607 90.270 -22.360 1.00 43.50 H ATOM 8048 HB3 TRP B 327 6.816 89.771 -23.645 1.00 43.50 H ATOM 8049 HD1 TRP B 327 10.180 90.549 -24.497 1.00 45.36 H ATOM 8050 HE1 TRP B 327 11.551 88.589 -24.768 1.00 45.24 H ATOM 8051 HE3 TRP B 327 7.133 87.190 -22.641 1.00 41.92 H ATOM 8052 HZ2 TRP B 327 11.341 85.879 -24.247 1.00 46.60 H ATOM 8053 HZ3 TRP B 327 7.799 84.977 -22.572 1.00 45.26 H ATOM 8054 HH2 TRP B 327 9.874 84.334 -23.365 1.00 47.59 H ATOM 8055 N PRO B 328 5.576 92.268 -24.939 1.00 37.43 N ANISOU 8055 N PRO B 328 4287 5503 4433 207 364 379 N ATOM 8056 CA PRO B 328 4.196 92.763 -24.858 1.00 37.09 C ANISOU 8056 CA PRO B 328 4372 5393 4329 254 386 427 C ATOM 8057 C PRO B 328 3.325 91.821 -24.040 1.00 34.90 C ANISOU 8057 C PRO B 328 4148 5177 3934 318 277 388 C ATOM 8058 O PRO B 328 3.568 90.614 -23.969 1.00 34.27 O ANISOU 8058 O PRO B 328 4030 5181 3809 354 202 377 O ATOM 8059 CB PRO B 328 3.741 92.822 -26.322 1.00 38.36 C ANISOU 8059 CB PRO B 328 4560 5579 4435 322 493 561 C ATOM 8060 CG PRO B 328 4.659 91.900 -27.061 1.00 37.97 C ANISOU 8060 CG PRO B 328 4406 5659 4363 342 500 559 C ATOM 8061 CD PRO B 328 5.961 91.872 -26.308 1.00 39.69 C ANISOU 8061 CD PRO B 328 4515 5874 4693 247 453 459 C ATOM 8062 HA PRO B 328 4.165 93.656 -24.481 1.00 44.57 H ATOM 8063 HB2 PRO B 328 2.820 92.523 -26.393 1.00 46.08 H ATOM 8064 HB3 PRO B 328 3.821 93.729 -26.655 1.00 46.08 H ATOM 8065 HG2 PRO B 328 4.267 91.013 -27.092 1.00 45.62 H ATOM 8066 HG3 PRO B 328 4.795 92.234 -27.961 1.00 45.62 H ATOM 8067 HD2 PRO B 328 6.343 90.981 -26.314 1.00 47.69 H ATOM 8068 HD3 PRO B 328 6.590 92.506 -26.685 1.00 47.69 H ATOM 8069 N VAL B 329 2.303 92.393 -23.409 1.00 32.12 N ANISOU 8069 N VAL B 329 3879 4778 3549 331 275 369 N ATOM 8070 CA VAL B 329 1.425 91.666 -22.499 1.00 30.26 C ANISOU 8070 CA VAL B 329 3686 4610 3202 371 199 345 C ATOM 8071 C VAL B 329 0.094 91.425 -23.192 1.00 29.39 C ANISOU 8071 C VAL B 329 3629 4508 3028 449 242 415 C ATOM 8072 O VAL B 329 -0.491 92.351 -23.767 1.00 29.68 O ANISOU 8072 O VAL B 329 3709 4480 3090 479 314 442 O ATOM 8073 CB VAL B 329 1.217 92.436 -21.182 1.00 30.56 C ANISOU 8073 CB VAL B 329 3750 4638 3224 339 165 239 C ATOM 8074 CG1 VAL B 329 0.408 91.604 -20.196 1.00 30.50 C ANISOU 8074 CG1 VAL B 329 3773 4745 3073 374 105 242 C ATOM 8075 CG2 VAL B 329 2.554 92.844 -20.583 1.00 33.82 C ANISOU 8075 CG2 VAL B 329 4092 5040 3720 265 113 135 C ATOM 8076 H VAL B 329 2.093 93.222 -23.496 1.00 38.61 H ATOM 8077 HA VAL B 329 1.826 90.806 -22.297 1.00 36.37 H ATOM 8078 HB VAL B 329 0.716 93.246 -21.369 1.00 36.73 H ATOM 8079 HG11 VAL B 329 0.389 92.059 -19.339 1.00 36.66 H ATOM 8080 HG12 VAL B 329 -0.494 91.500 -20.536 1.00 36.66 H ATOM 8081 HG13 VAL B 329 0.827 90.734 -20.099 1.00 36.66 H ATOM 8082 HG21 VAL B 329 2.402 93.231 -19.707 1.00 40.65 H ATOM 8083 HG22 VAL B 329 3.118 92.059 -20.504 1.00 40.65 H ATOM 8084 HG23 VAL B 329 2.975 93.497 -21.164 1.00 40.65 H ATOM 8085 N VAL B 330 -0.383 90.184 -23.140 1.00 30.65 N ANISOU 8085 N VAL B 330 3779 4738 3127 486 190 443 N ATOM 8086 CA VAL B 330 -1.748 89.848 -23.527 1.00 29.47 C ANISOU 8086 CA VAL B 330 3658 4609 2931 548 208 475 C ATOM 8087 C VAL B 330 -2.462 89.332 -22.287 1.00 30.92 C ANISOU 8087 C VAL B 330 3853 4843 3051 526 169 469 C ATOM 8088 O VAL B 330 -1.885 88.577 -21.496 1.00 33.04 O ANISOU 8088 O VAL B 330 4104 5147 3302 488 102 484 O ATOM 8089 CB VAL B 330 -1.807 88.807 -24.665 1.00 30.59 C ANISOU 8089 CB VAL B 330 3756 4782 3085 606 188 503 C ATOM 8090 CG1 VAL B 330 -1.258 89.409 -25.955 1.00 33.09 C ANISOU 8090 CG1 VAL B 330 4062 5100 3413 646 253 525 C ATOM 8091 CG2 VAL B 330 -1.059 87.547 -24.287 1.00 30.92 C ANISOU 8091 CG2 VAL B 330 3746 4840 3160 582 100 498 C ATOM 8092 H VAL B 330 0.076 89.506 -22.878 1.00 36.83 H ATOM 8093 HA VAL B 330 -2.193 90.647 -23.847 1.00 35.42 H ATOM 8094 HB VAL B 330 -2.731 88.558 -24.818 1.00 36.76 H ATOM 8095 HG11 VAL B 330 -1.304 88.743 -26.659 1.00 39.77 H ATOM 8096 HG12 VAL B 330 -1.793 90.182 -26.195 1.00 39.77 H ATOM 8097 HG13 VAL B 330 -0.337 89.677 -25.812 1.00 39.77 H ATOM 8098 HG21 VAL B 330 -1.088 86.927 -25.032 1.00 37.16 H ATOM 8099 HG22 VAL B 330 -0.138 87.776 -24.082 1.00 37.16 H ATOM 8100 HG23 VAL B 330 -1.482 87.150 -23.509 1.00 37.16 H ATOM 8101 N THR B 331 -3.710 89.749 -22.109 1.00 27.49 N ANISOU 8101 N THR B 331 3442 4425 2577 555 212 456 N ATOM 8102 CA THR B 331 -4.511 89.348 -20.962 1.00 25.50 C ANISOU 8102 CA THR B 331 3189 4254 2248 532 208 460 C ATOM 8103 C THR B 331 -5.642 88.453 -21.440 1.00 24.67 C ANISOU 8103 C THR B 331 3046 4169 2161 555 217 506 C ATOM 8104 O THR B 331 -6.366 88.803 -22.379 1.00 25.08 O ANISOU 8104 O THR B 331 3087 4200 2243 618 247 478 O ATOM 8105 CB THR B 331 -5.064 90.569 -20.225 1.00 28.17 C ANISOU 8105 CB THR B 331 3554 4617 2533 545 255 372 C ATOM 8106 OG1 THR B 331 -3.983 91.449 -19.889 1.00 29.97 O ANISOU 8106 OG1 THR B 331 3801 4796 2789 518 236 300 O ATOM 8107 CG2 THR B 331 -5.782 90.147 -18.955 1.00 29.27 C ANISOU 8107 CG2 THR B 331 3678 4891 2553 522 266 376 C ATOM 8108 H THR B 331 -4.121 90.275 -22.650 1.00 33.04 H ATOM 8109 HA THR B 331 -3.966 88.847 -20.336 1.00 30.66 H ATOM 8110 HB THR B 331 -5.699 91.032 -20.793 1.00 33.87 H ATOM 8111 HG1 THR B 331 -3.427 91.048 -19.404 1.00 36.02 H ATOM 8112 HG21 THR B 331 -6.021 90.930 -18.433 1.00 35.18 H ATOM 8113 HG22 THR B 331 -6.590 89.659 -19.177 1.00 35.18 H ATOM 8114 HG23 THR B 331 -5.207 89.577 -18.422 1.00 35.18 H ATOM 8115 N LEU B 332 -5.772 87.294 -20.807 1.00 25.18 N ANISOU 8115 N LEU B 332 3082 4268 2219 506 184 579 N ATOM 8116 CA LEU B 332 -6.836 86.349 -21.092 1.00 27.50 C ANISOU 8116 CA LEU B 332 3317 4561 2569 499 190 620 C ATOM 8117 C LEU B 332 -7.666 86.122 -19.838 1.00 30.65 C ANISOU 8117 C LEU B 332 3699 5056 2888 441 242 681 C ATOM 8118 O LEU B 332 -7.257 86.459 -18.722 1.00 30.89 O ANISOU 8118 O LEU B 332 3769 5168 2799 414 251 702 O ATOM 8119 CB LEU B 332 -6.281 85.008 -21.582 1.00 30.15 C ANISOU 8119 CB LEU B 332 3617 4818 3021 484 107 672 C ATOM 8120 CG LEU B 332 -5.078 85.041 -22.525 1.00 30.86 C ANISOU 8120 CG LEU B 332 3713 4854 3158 533 53 622 C ATOM 8121 CD1 LEU B 332 -4.602 83.615 -22.791 1.00 33.65 C ANISOU 8121 CD1 LEU B 332 4017 5131 3638 527 -40 651 C ATOM 8122 CD2 LEU B 332 -5.419 85.745 -23.823 1.00 31.74 C ANISOU 8122 CD2 LEU B 332 3816 4973 3270 614 88 539 C ATOM 8123 H LEU B 332 -5.238 87.026 -20.188 1.00 30.28 H ATOM 8124 HA LEU B 332 -7.408 86.713 -21.786 1.00 33.05 H ATOM 8125 HB2 LEU B 332 -6.012 84.497 -20.803 1.00 36.24 H ATOM 8126 HB3 LEU B 332 -6.993 84.547 -22.052 1.00 36.24 H ATOM 8127 HG LEU B 332 -4.358 85.540 -22.109 1.00 37.09 H ATOM 8128 HD11 LEU B 332 -3.814 83.645 -23.357 1.00 40.44 H ATOM 8129 HD12 LEU B 332 -4.385 83.191 -21.946 1.00 40.44 H ATOM 8130 HD13 LEU B 332 -5.310 83.123 -23.236 1.00 40.44 H ATOM 8131 HD21 LEU B 332 -4.638 85.739 -24.399 1.00 38.14 H ATOM 8132 HD22 LEU B 332 -6.151 85.277 -24.253 1.00 38.14 H ATOM 8133 HD23 LEU B 332 -5.679 86.658 -23.627 1.00 38.14 H ATOM 8134 N ILE B 333 -8.843 85.536 -20.036 1.00 28.34 N ANISOU 8134 N ILE B 333 3335 4775 2660 422 276 702 N ATOM 8135 CA ILE B 333 -9.711 85.110 -18.948 1.00 30.78 C ANISOU 8135 CA ILE B 333 3600 5184 2913 349 347 791 C ATOM 8136 C ILE B 333 -9.999 83.632 -19.150 1.00 32.32 C ANISOU 8136 C ILE B 333 3727 5285 3268 276 315 905 C ATOM 8137 O ILE B 333 -10.487 83.231 -20.214 1.00 33.46 O ANISOU 8137 O ILE B 333 3802 5344 3566 298 282 834 O ATOM 8138 CB ILE B 333 -11.022 85.909 -18.902 1.00 31.44 C ANISOU 8138 CB ILE B 333 3626 5371 2951 382 441 693 C ATOM 8139 CG1 ILE B 333 -10.747 87.388 -18.647 1.00 30.85 C ANISOU 8139 CG1 ILE B 333 3616 5352 2755 459 462 569 C ATOM 8140 CG2 ILE B 333 -11.942 85.342 -17.821 1.00 32.67 C ANISOU 8140 CG2 ILE B 333 3708 5655 3052 293 536 798 C ATOM 8141 CD1 ILE B 333 -11.789 88.303 -19.271 1.00 30.78 C ANISOU 8141 CD1 ILE B 333 3563 5357 2774 550 502 434 C ATOM 8142 H ILE B 333 -9.166 85.370 -20.815 1.00 34.07 H ATOM 8143 HA ILE B 333 -9.250 85.235 -18.104 1.00 37.00 H ATOM 8144 HB ILE B 333 -11.459 85.829 -19.764 1.00 37.79 H ATOM 8145 HG12 ILE B 333 -10.744 87.548 -17.691 1.00 37.08 H ATOM 8146 HG13 ILE B 333 -9.884 87.618 -19.025 1.00 37.08 H ATOM 8147 HG21 ILE B 333 -12.625 85.999 -17.612 1.00 39.27 H ATOM 8148 HG22 ILE B 333 -12.356 84.530 -18.153 1.00 39.27 H ATOM 8149 HG23 ILE B 333 -11.417 85.147 -17.030 1.00 39.27 H ATOM 8150 HD11 ILE B 333 -11.513 89.225 -19.150 1.00 36.99 H ATOM 8151 HD12 ILE B 333 -11.861 88.101 -20.217 1.00 36.99 H ATOM 8152 HD13 ILE B 333 -12.643 88.154 -18.835 1.00 36.99 H ATOM 8153 N ALA B 334 -9.704 82.826 -18.134 1.00 30.51 N ANISOU 8153 N ALA B 334 3514 5069 3010 196 316 1080 N ATOM 8154 CA ALA B 334 -10.017 81.400 -18.138 1.00 32.90 C ANISOU 8154 CA ALA B 334 3752 5252 3496 110 292 1225 C ATOM 8155 C ALA B 334 -11.023 81.150 -17.019 1.00 37.06 C ANISOU 8155 C ALA B 334 4226 5907 3947 11 420 1379 C ATOM 8156 O ALA B 334 -10.646 81.090 -15.845 1.00 39.05 O ANISOU 8156 O ALA B 334 4538 6271 4029 -19 452 1536 O ATOM 8157 CB ALA B 334 -8.757 80.552 -17.955 1.00 33.50 C ANISOU 8157 CB ALA B 334 3890 5206 3631 108 176 1342 C ATOM 8158 H ALA B 334 -9.314 83.089 -17.415 1.00 36.67 H ATOM 8159 HA ALA B 334 -10.420 81.160 -18.987 1.00 39.53 H ATOM 8160 HB1 ALA B 334 -8.994 79.614 -18.035 1.00 40.25 H ATOM 8161 HB2 ALA B 334 -8.114 80.790 -18.641 1.00 40.25 H ATOM 8162 HB3 ALA B 334 -8.385 80.725 -17.077 1.00 40.25 H ATOM 8163 N GLU B 335 -12.307 81.030 -17.371 1.00 40.49 N ANISOU 8163 N GLU B 335 4540 6353 4493 -34 498 1329 N ATOM 8164 CA GLU B 335 -13.292 80.615 -16.376 1.00 50.09 C ANISOU 8164 CA GLU B 335 5673 7685 5675 -152 637 1496 C ATOM 8165 C GLU B 335 -12.933 79.247 -15.810 1.00 57.68 C ANISOU 8165 C GLU B 335 6644 8516 6757 -263 614 1774 C ATOM 8166 O GLU B 335 -13.008 79.023 -14.597 1.00 65.40 O ANISOU 8166 O GLU B 335 7644 9628 7576 -331 706 1998 O ATOM 8167 CB GLU B 335 -14.691 80.585 -16.990 1.00 45.84 C ANISOU 8167 CB GLU B 335 4969 7153 5296 -188 707 1378 C ATOM 8168 CG GLU B 335 -14.983 81.717 -17.957 1.00 42.54 C ANISOU 8168 CG GLU B 335 4539 6778 4845 -51 673 1100 C ATOM 8169 CD GLU B 335 -16.469 81.942 -18.158 1.00 42.51 C ANISOU 8169 CD GLU B 335 4365 6875 4910 -68 767 989 C ATOM 8170 OE1 GLU B 335 -16.937 83.075 -17.913 1.00 41.95 O ANISOU 8170 OE1 GLU B 335 4289 6978 4672 15 835 866 O ATOM 8171 OE2 GLU B 335 -17.172 80.991 -18.561 1.00 44.32 O ANISOU 8171 OE2 GLU B 335 4455 7004 5381 -161 764 1007 O ATOM 8172 H GLU B 335 -12.623 81.180 -18.157 1.00 48.65 H ATOM 8173 HA GLU B 335 -13.302 81.260 -15.652 1.00 60.17 H ATOM 8174 HB2 GLU B 335 -14.797 79.751 -17.475 1.00 55.07 H ATOM 8175 HB3 GLU B 335 -15.344 80.637 -16.274 1.00 55.07 H ATOM 8176 HG2 GLU B 335 -14.599 82.537 -17.610 1.00 51.10 H ATOM 8177 HG3 GLU B 335 -14.592 81.506 -18.819 1.00 51.10 H ATOM 8178 N ASP B 336 -12.551 78.321 -16.683 1.00 50.71 N ANISOU 8178 N ASP B 336 5741 7374 6152 -273 487 1762 N ATOM 8179 CA ASP B 336 -11.991 77.033 -16.303 1.00 54.07 C ANISOU 8179 CA ASP B 336 6194 7609 6741 -347 419 2003 C ATOM 8180 C ASP B 336 -10.974 76.658 -17.375 1.00 51.28 C ANISOU 8180 C ASP B 336 5877 7039 6567 -252 232 1857 C ATOM 8181 O ASP B 336 -10.628 77.474 -18.234 1.00 44.46 O ANISOU 8181 O ASP B 336 5035 6220 5636 -138 180 1614 O ATOM 8182 CB ASP B 336 -13.099 75.985 -16.124 1.00 61.17 C ANISOU 8182 CB ASP B 336 6953 8393 7897 -513 504 2168 C ATOM 8183 CG ASP B 336 -13.889 75.738 -17.392 1.00 62.89 C ANISOU 8183 CG ASP B 336 7019 8466 8410 -524 460 1927 C ATOM 8184 OD1 ASP B 336 -13.467 76.202 -18.471 1.00 60.16 O ANISOU 8184 OD1 ASP B 336 6693 8088 8077 -393 345 1662 O ATOM 8185 OD2 ASP B 336 -14.942 75.071 -17.306 1.00 65.45 O ANISOU 8185 OD2 ASP B 336 7193 8720 8953 -666 541 2004 O ATOM 8186 H ASP B 336 -12.609 78.421 -17.535 1.00 60.91 H ATOM 8187 HA ASP B 336 -11.534 77.112 -15.452 1.00 64.94 H ATOM 8188 HB2 ASP B 336 -12.696 75.144 -15.855 1.00 73.46 H ATOM 8189 HB3 ASP B 336 -13.716 76.291 -15.442 1.00 73.46 H ATOM 8190 N ASP B 337 -10.499 75.414 -17.338 1.00 69.37 N ANISOU 8190 N ASP B 337 8170 9096 9093 -295 134 2010 N ATOM 8191 CA ASP B 337 -9.504 74.992 -18.315 1.00 70.46 C ANISOU 8191 CA ASP B 337 8325 9043 9402 -193 -44 1854 C ATOM 8192 C ASP B 337 -10.060 74.950 -19.732 1.00 72.76 C ANISOU 8192 C ASP B 337 8498 9248 9899 -156 -94 1563 C ATOM 8193 O ASP B 337 -9.282 75.012 -20.690 1.00 64.53 O ANISOU 8193 O ASP B 337 7467 8154 8896 -36 -212 1362 O ATOM 8194 CB ASP B 337 -8.947 73.618 -17.938 1.00 72.47 C ANISOU 8194 CB ASP B 337 8594 9042 9900 -236 -150 2074 C ATOM 8195 CG ASP B 337 -7.939 73.689 -16.808 1.00 74.80 C ANISOU 8195 CG ASP B 337 9026 9426 9967 -196 -176 2304 C ATOM 8196 OD1 ASP B 337 -7.037 74.551 -16.867 1.00 76.57 O ANISOU 8196 OD1 ASP B 337 9328 9800 9964 -81 -219 2172 O ATOM 8197 OD2 ASP B 337 -8.049 72.883 -15.861 1.00 78.32 O ANISOU 8197 OD2 ASP B 337 9497 9795 10466 -280 -155 2622 O ATOM 8198 H ASP B 337 -10.731 74.812 -16.770 1.00 83.31 H ATOM 8199 HA ASP B 337 -8.771 75.628 -18.302 1.00 84.60 H ATOM 8200 HB2 ASP B 337 -9.679 73.048 -17.653 1.00 87.02 H ATOM 8201 HB3 ASP B 337 -8.507 73.232 -18.711 1.00 87.02 H ATOM 8202 N ARG B 338 -11.381 74.866 -19.890 1.00 96.57 N ANISOU 8202 N ARG B 338 11388 12275 13029 -247 -5 1526 N ATOM 8203 CA ARG B 338 -11.984 74.662 -21.201 1.00 94.24 C ANISOU 8203 CA ARG B 338 10959 11898 12951 -209 -75 1248 C ATOM 8204 C ARG B 338 -12.534 75.933 -21.831 1.00 87.53 C ANISOU 8204 C ARG B 338 10091 11277 11889 -115 -18 1027 C ATOM 8205 O ARG B 338 -12.588 76.022 -23.062 1.00 89.86 O ANISOU 8205 O ARG B 338 10327 11561 12256 -10 -110 773 O ATOM 8206 CB ARG B 338 -13.117 73.633 -21.105 1.00 97.44 C ANISOU 8206 CB ARG B 338 11200 12136 13689 -369 -43 1314 C ATOM 8207 H ARG B 338 -11.950 74.924 -19.248 1.00115.94 H ATOM 8208 HA ARG B 338 -11.302 74.314 -21.797 1.00113.15 H ATOM 8209 N HIS B 339 -12.942 76.915 -21.033 1.00 63.95 N ANISOU 8209 N HIS B 339 7152 8504 8644 -134 123 1112 N ATOM 8210 CA HIS B 339 -13.634 78.097 -21.532 1.00 56.89 C ANISOU 8210 CA HIS B 339 6228 7799 7588 -48 180 924 C ATOM 8211 C HIS B 339 -12.761 79.327 -21.333 1.00 51.08 C ANISOU 8211 C HIS B 339 5648 7208 6552 62 197 908 C ATOM 8212 O HIS B 339 -12.364 79.636 -20.204 1.00 50.41 O ANISOU 8212 O HIS B 339 5653 7207 6294 22 266 1069 O ATOM 8213 CB HIS B 339 -14.976 78.273 -20.825 1.00 61.61 C ANISOU 8213 CB HIS B 339 6714 8520 8173 -154 331 988 C ATOM 8214 CG HIS B 339 -15.803 77.026 -20.786 1.00 67.31 C ANISOU 8214 CG HIS B 339 7271 9088 9215 -306 341 1055 C ATOM 8215 ND1 HIS B 339 -15.883 76.156 -21.852 1.00 69.47 N ANISOU 8215 ND1 HIS B 339 7441 9164 9791 -298 203 895 N ATOM 8216 CD2 HIS B 339 -16.581 76.500 -19.811 1.00 70.72 C ANISOU 8216 CD2 HIS B 339 7614 9532 9726 -478 476 1262 C ATOM 8217 CE1 HIS B 339 -16.677 75.149 -21.536 1.00 72.02 C ANISOU 8217 CE1 HIS B 339 7614 9350 10401 -466 243 992 C ATOM 8218 NE2 HIS B 339 -17.114 75.334 -20.303 1.00 72.82 N ANISOU 8218 NE2 HIS B 339 7722 9576 10372 -585 419 1235 N ATOM 8219 H HIS B 339 -12.827 76.918 -20.180 1.00 76.80 H ATOM 8220 HA HIS B 339 -13.788 77.995 -22.485 1.00 68.32 H ATOM 8221 HB2 HIS B 339 -14.813 78.549 -19.910 1.00 73.98 H ATOM 8222 HB3 HIS B 339 -15.488 78.953 -21.291 1.00 73.98 H ATOM 8223 HD2 HIS B 339 -16.727 76.861 -18.967 1.00 84.93 H ATOM 8224 HE1 HIS B 339 -16.891 74.431 -22.087 1.00 86.48 H ATOM 8225 HE2 HIS B 339 -17.646 74.809 -19.878 1.00 87.45 H ATOM 8226 N TYR B 340 -12.480 80.032 -22.425 1.00 41.96 N ANISOU 8226 N TYR B 340 4517 6087 5338 199 134 714 N ATOM 8227 CA TYR B 340 -11.649 81.225 -22.405 1.00 38.64 C ANISOU 8227 CA TYR B 340 4228 5765 4687 296 148 687 C ATOM 8228 C TYR B 340 -12.411 82.410 -22.980 1.00 36.78 C ANISOU 8228 C TYR B 340 3976 5654 4346 394 192 542 C ATOM 8229 O TYR B 340 -13.158 82.269 -23.954 1.00 35.48 O ANISOU 8229 O TYR B 340 3714 5489 4278 451 151 406 O ATOM 8230 CB TYR B 340 -10.360 81.019 -23.211 1.00 41.30 C ANISOU 8230 CB TYR B 340 4625 6018 5050 375 37 630 C ATOM 8231 CG TYR B 340 -9.265 80.311 -22.456 1.00 43.27 C ANISOU 8231 CG TYR B 340 4937 6178 5326 320 -9 775 C ATOM 8232 CD1 TYR B 340 -9.273 78.932 -22.321 1.00 47.39 C ANISOU 8232 CD1 TYR B 340 5399 6540 6066 250 -76 854 C ATOM 8233 CD2 TYR B 340 -8.221 81.022 -21.881 1.00 43.66 C ANISOU 8233 CD2 TYR B 340 5095 6290 5203 343 1 828 C ATOM 8234 CE1 TYR B 340 -8.274 78.277 -21.629 1.00 49.64 C ANISOU 8234 CE1 TYR B 340 5743 6736 6380 221 -134 1001 C ATOM 8235 CE2 TYR B 340 -7.216 80.377 -21.189 1.00 45.78 C ANISOU 8235 CE2 TYR B 340 5411 6496 5489 312 -60 952 C ATOM 8236 CZ TYR B 340 -7.248 79.005 -21.065 1.00 47.90 C ANISOU 8236 CZ TYR B 340 5631 6611 5959 259 -129 1048 C ATOM 8237 OH TYR B 340 -6.249 78.355 -20.376 1.00 49.41 O ANISOU 8237 OH TYR B 340 5871 6731 6171 250 -205 1185 O ATOM 8238 H TYR B 340 -12.769 79.831 -23.210 1.00 50.41 H ATOM 8239 HA TYR B 340 -11.416 81.427 -21.485 1.00 46.42 H ATOM 8240 HB2 TYR B 340 -10.567 80.487 -23.995 1.00 49.62 H ATOM 8241 HB3 TYR B 340 -10.020 81.887 -23.478 1.00 49.62 H ATOM 8242 HD1 TYR B 340 -9.963 78.439 -22.702 1.00 56.92 H ATOM 8243 HD2 TYR B 340 -8.198 81.948 -21.963 1.00 52.45 H ATOM 8244 HE1 TYR B 340 -8.293 77.351 -21.544 1.00 59.62 H ATOM 8245 HE2 TYR B 340 -6.522 80.866 -20.808 1.00 54.99 H ATOM 8246 HH TYR B 340 -5.692 78.913 -20.085 1.00 59.35 H ATOM 8247 N ASN B 341 -12.218 83.574 -22.366 1.00 37.14 N ANISOU 8247 N ASN B 341 4109 5800 4201 425 263 561 N ATOM 8248 CA ASN B 341 -12.649 84.848 -22.918 1.00 34.32 C ANISOU 8248 CA ASN B 341 3770 5522 3748 543 287 441 C ATOM 8249 C ASN B 341 -11.446 85.779 -22.964 1.00 33.28 C ANISOU 8249 C ASN B 341 3773 5374 3498 600 275 449 C ATOM 8250 O ASN B 341 -10.430 85.540 -22.305 1.00 31.70 O ANISOU 8250 O ASN B 341 3638 5144 3263 541 264 533 O ATOM 8251 CB ASN B 341 -13.770 85.492 -22.095 1.00 31.37 C ANISOU 8251 CB ASN B 341 3345 5271 3302 529 391 421 C ATOM 8252 CG ASN B 341 -15.011 84.629 -22.025 1.00 33.65 C ANISOU 8252 CG ASN B 341 3473 5590 3725 455 423 413 C ATOM 8253 OD1 ASN B 341 -15.415 84.016 -23.013 1.00 34.20 O ANISOU 8253 OD1 ASN B 341 3452 5601 3943 480 350 331 O ATOM 8254 ND2 ASN B 341 -15.627 84.581 -20.852 1.00 33.54 N ANISOU 8254 ND2 ASN B 341 3407 5680 3658 363 536 488 N ATOM 8255 H ASN B 341 -11.826 83.651 -21.604 1.00 44.62 H ATOM 8256 HA ASN B 341 -12.991 84.714 -23.816 1.00 41.24 H ATOM 8257 HB2 ASN B 341 -13.454 85.637 -21.190 1.00 37.70 H ATOM 8258 HB3 ASN B 341 -14.014 86.338 -22.501 1.00 37.70 H ATOM 8259 HD21 ASN B 341 -16.337 84.105 -20.759 1.00 40.31 H ATOM 8260 HD22 ASN B 341 -15.316 85.025 -20.185 1.00 40.31 H ATOM 8261 N ILE B 342 -11.565 86.844 -23.750 1.00 28.44 N ANISOU 8261 N ILE B 342 3194 4776 2835 716 275 367 N ATOM 8262 CA AILE B 342 -10.525 87.853 -23.893 0.34 29.61 C ANISOU 8262 CA AILE B 342 3454 4889 2909 761 278 377 C ATOM 8263 CA BILE B 342 -10.516 87.850 -23.863 0.66 29.70 C ANISOU 8263 CA BILE B 342 3465 4900 2919 758 279 379 C ATOM 8264 C ILE B 342 -11.086 89.202 -23.450 1.00 31.58 C ANISOU 8264 C ILE B 342 3736 5171 3092 815 338 327 C ATOM 8265 O ILE B 342 -12.089 89.656 -24.009 1.00 30.95 O ANISOU 8265 O ILE B 342 3615 5121 3024 909 342 263 O ATOM 8266 CB AILE B 342 -10.028 87.929 -25.346 0.34 30.19 C ANISOU 8266 CB AILE B 342 3543 4929 2997 856 227 356 C ATOM 8267 CB BILE B 342 -9.879 87.924 -25.260 0.66 29.00 C ANISOU 8267 CB BILE B 342 3401 4773 2845 845 228 364 C ATOM 8268 CG1AILE B 342 -9.367 86.617 -25.770 0.34 29.88 C ANISOU 8268 CG1AILE B 342 3463 4859 3032 819 158 365 C ATOM 8269 CG1BILE B 342 -10.907 87.789 -26.365 0.66 29.80 C ANISOU 8269 CG1BILE B 342 3430 4923 2970 952 192 288 C ATOM 8270 CG2AILE B 342 -9.100 89.097 -25.500 0.34 30.99 C ANISOU 8270 CG2AILE B 342 3744 4987 3044 888 257 388 C ATOM 8271 CG2BILE B 342 -8.802 86.832 -25.383 0.66 29.97 C ANISOU 8271 CG2BILE B 342 3516 4852 3020 788 172 400 C ATOM 8272 CD1AILE B 342 -9.125 86.541 -27.268 0.34 30.82 C ANISOU 8272 CD1AILE B 342 3563 5003 3142 933 109 308 C ATOM 8273 CD1BILE B 342 -10.277 87.790 -27.744 0.66 30.96 C ANISOU 8273 CD1BILE B 342 3596 5083 3086 1053 146 276 C ATOM 8274 H ILE B 342 -12.258 87.004 -24.233 1.00 34.18 H ATOM 8275 HA ILE B 342 -9.782 87.637 -23.308 1.00 35.70 H ATOM 8276 HB AILE B 342 -10.789 88.062 -25.933 0.34 36.28 H ATOM 8277 HB BILE B 342 -9.474 88.800 -25.360 0.66 34.85 H ATOM 8278 HG12AILE B 342 -8.510 86.537 -25.322 0.34 35.91 H ATOM 8279 HG12BILE B 342 -11.386 86.953 -26.253 0.66 35.82 H ATOM 8280 HG13AILE B 342 -9.943 85.878 -25.520 0.34 35.91 H ATOM 8281 HG13BILE B 342 -11.525 88.534 -26.316 0.66 35.82 H ATOM 8282 HG21AILE B 342 -8.752 89.107 -26.405 0.34 37.24 H ATOM 8283 HG21BILE B 342 -8.336 86.942 -26.226 0.66 36.02 H ATOM 8284 HG22AILE B 342 -9.590 89.916 -25.325 0.34 37.24 H ATOM 8285 HG22BILE B 342 -8.178 86.919 -24.645 0.66 36.02 H ATOM 8286 HG23AILE B 342 -8.371 89.007 -24.866 0.34 37.24 H ATOM 8287 HG23BILE B 342 -9.230 85.962 -25.352 0.66 36.02 H ATOM 8288 HD11AILE B 342 -9.411 85.671 -27.590 0.34 37.04 H ATOM 8289 HD11BILE B 342 -10.954 88.015 -28.400 0.66 37.21 H ATOM 8290 HD12AILE B 342 -9.635 87.240 -27.706 0.34 37.04 H ATOM 8291 HD12BILE B 342 -9.564 88.448 -27.765 0.66 37.21 H ATOM 8292 HD13AILE B 342 -8.179 86.663 -27.442 0.34 37.04 H ATOM 8293 HD13BILE B 342 -9.918 86.908 -27.928 0.66 37.21 H ATOM 8294 N PRO B 343 -10.486 89.881 -22.470 1.00 32.16 N ANISOU 8294 N PRO B 343 3873 5240 3106 774 371 331 N ATOM 8295 CA PRO B 343 -10.956 91.224 -22.107 1.00 32.33 C ANISOU 8295 CA PRO B 343 3921 5265 3096 841 412 247 C ATOM 8296 C PRO B 343 -10.434 92.272 -23.077 1.00 36.27 C ANISOU 8296 C PRO B 343 4496 5645 3641 927 394 249 C ATOM 8297 O PRO B 343 -9.336 92.155 -23.627 1.00 37.65 O ANISOU 8297 O PRO B 343 4716 5752 3837 900 372 315 O ATOM 8298 CB PRO B 343 -10.384 91.436 -20.698 1.00 34.49 C ANISOU 8298 CB PRO B 343 4224 5588 3294 763 436 228 C ATOM 8299 CG PRO B 343 -9.136 90.585 -20.672 1.00 33.17 C ANISOU 8299 CG PRO B 343 4087 5385 3130 680 388 322 C ATOM 8300 CD PRO B 343 -9.369 89.424 -21.615 1.00 32.04 C ANISOU 8300 CD PRO B 343 3896 5221 3057 676 355 391 C ATOM 8301 HA PRO B 343 -11.925 91.261 -22.067 1.00 38.85 H ATOM 8302 HB2 PRO B 343 -10.171 92.373 -20.562 1.00 41.45 H ATOM 8303 HB3 PRO B 343 -11.023 91.140 -20.031 1.00 41.45 H ATOM 8304 HG2 PRO B 343 -8.378 91.114 -20.967 1.00 39.86 H ATOM 8305 HG3 PRO B 343 -8.984 90.263 -19.769 1.00 39.86 H ATOM 8306 HD2 PRO B 343 -8.577 89.251 -22.148 1.00 38.51 H ATOM 8307 HD3 PRO B 343 -9.618 88.626 -21.122 1.00 38.51 H ATOM 8308 N VAL B 344 -11.243 93.314 -23.291 1.00 37.08 N ANISOU 8308 N VAL B 344 4603 5721 3765 1035 409 185 N ATOM 8309 CA VAL B 344 -10.880 94.384 -24.214 1.00 35.92 C ANISOU 8309 CA VAL B 344 4532 5442 3674 1125 399 224 C ATOM 8310 C VAL B 344 -11.448 95.710 -23.723 1.00 34.62 C ANISOU 8310 C VAL B 344 4389 5206 3561 1205 415 128 C ATOM 8311 O VAL B 344 -12.326 95.757 -22.860 1.00 36.87 O ANISOU 8311 O VAL B 344 4609 5581 3817 1221 433 10 O ATOM 8312 CB VAL B 344 -11.368 94.104 -25.658 1.00 35.17 C ANISOU 8312 CB VAL B 344 4422 5372 3569 1236 365 286 C ATOM 8313 CG1 VAL B 344 -10.681 92.871 -26.234 1.00 36.84 C ANISOU 8313 CG1 VAL B 344 4609 5639 3749 1174 339 347 C ATOM 8314 CG2 VAL B 344 -12.885 93.941 -25.693 1.00 36.42 C ANISOU 8314 CG2 VAL B 344 4488 5631 3720 1328 347 195 C ATOM 8315 H VAL B 344 -12.007 93.419 -22.912 1.00 44.55 H ATOM 8316 HA VAL B 344 -9.913 94.460 -24.214 1.00 43.16 H ATOM 8317 HB VAL B 344 -11.135 94.863 -26.214 1.00 42.26 H ATOM 8318 HG11 VAL B 344 -10.902 92.798 -27.176 1.00 44.26 H ATOM 8319 HG12 VAL B 344 -9.722 92.965 -26.125 1.00 44.26 H ATOM 8320 HG13 VAL B 344 -10.992 92.085 -25.759 1.00 44.26 H ATOM 8321 HG21 VAL B 344 -13.151 93.648 -26.578 1.00 43.76 H ATOM 8322 HG22 VAL B 344 -13.147 93.279 -25.033 1.00 43.76 H ATOM 8323 HG23 VAL B 344 -13.299 94.793 -25.488 1.00 43.76 H ATOM 8324 N ARG B 345 -10.930 96.797 -24.299 1.00 30.99 N ANISOU 8324 N ARG B 345 4011 4576 3188 1257 412 182 N ATOM 8325 CA ARG B 345 -11.364 98.160 -24.006 1.00 34.70 C ANISOU 8325 CA ARG B 345 4510 4913 3761 1349 410 97 C ATOM 8326 C ARG B 345 -10.919 98.594 -22.615 1.00 33.91 C ANISOU 8326 C ARG B 345 4403 4791 3691 1264 421 -55 C ATOM 8327 O ARG B 345 -11.692 98.522 -21.653 1.00 31.58 O ANISOU 8327 O ARG B 345 4040 4624 3335 1284 430 -208 O ATOM 8328 CB ARG B 345 -12.884 98.296 -24.151 1.00 34.49 C ANISOU 8328 CB ARG B 345 4419 4968 3718 1499 390 15 C ATOM 8329 CG ARG B 345 -13.346 99.737 -24.374 1.00 39.92 C ANISOU 8329 CG ARG B 345 5152 5476 4540 1650 364 -24 C ATOM 8330 CD ARG B 345 -14.583 99.834 -25.279 1.00 41.20 C ANISOU 8330 CD ARG B 345 5277 5689 4689 1838 318 -4 C ATOM 8331 NE ARG B 345 -14.450 99.014 -26.480 1.00 40.89 N ANISOU 8331 NE ARG B 345 5246 5737 4554 1852 298 155 N ATOM 8332 CZ ARG B 345 -13.959 99.443 -27.638 1.00 43.94 C ANISOU 8332 CZ ARG B 345 5727 6022 4948 1922 282 343 C ATOM 8333 NH1 ARG B 345 -13.874 98.608 -28.664 1.00 40.66 N ANISOU 8333 NH1 ARG B 345 5298 5738 4411 1945 263 446 N ATOM 8334 NH2 ARG B 345 -13.558 100.701 -27.776 1.00 46.15 N ANISOU 8334 NH2 ARG B 345 6105 6069 5361 1970 288 427 N ATOM 8335 H ARG B 345 -10.302 96.770 -24.885 1.00 37.25 H ATOM 8336 HA ARG B 345 -10.952 98.757 -24.650 1.00 41.69 H ATOM 8337 HB2 ARG B 345 -13.174 97.769 -24.912 1.00 41.45 H ATOM 8338 HB3 ARG B 345 -13.306 97.970 -23.341 1.00 41.45 H ATOM 8339 HG2 ARG B 345 -13.571 100.133 -23.518 1.00 47.96 H ATOM 8340 HG3 ARG B 345 -12.629 100.238 -24.793 1.00 47.96 H ATOM 8341 HD2 ARG B 345 -15.361 99.528 -24.789 1.00 49.50 H ATOM 8342 HD3 ARG B 345 -14.705 100.756 -25.554 1.00 49.50 H ATOM 8343 HE ARG B 345 -14.709 98.195 -26.435 1.00 49.13 H ATOM 8344 HH11 ARG B 345 -14.137 97.794 -28.578 1.00 48.84 H ATOM 8345 HH12 ARG B 345 -13.556 98.881 -29.415 1.00 48.84 H ATOM 8346 HH21 ARG B 345 -13.616 101.246 -27.114 1.00 55.44 H ATOM 8347 HH22 ARG B 345 -13.241 100.971 -28.529 1.00 55.44 H ATOM 8348 N VAL B 346 -9.675 99.070 -22.513 1.00 35.51 N ANISOU 8348 N VAL B 346 4660 4850 3983 1175 422 -26 N ATOM 8349 CA VAL B 346 -9.140 99.507 -21.230 1.00 36.88 C ANISOU 8349 CA VAL B 346 4817 5010 4186 1102 410 -198 C ATOM 8350 C VAL B 346 -10.020 100.603 -20.646 1.00 37.69 C ANISOU 8350 C VAL B 346 4901 5048 4371 1217 395 -391 C ATOM 8351 O VAL B 346 -10.488 101.504 -21.355 1.00 38.15 O ANISOU 8351 O VAL B 346 4997 4928 4572 1331 383 -360 O ATOM 8352 CB VAL B 346 -7.688 99.986 -21.397 1.00 39.87 C ANISOU 8352 CB VAL B 346 5239 5212 4699 994 405 -147 C ATOM 8353 CG1 VAL B 346 -7.203 100.670 -20.130 1.00 42.65 C ANISOU 8353 CG1 VAL B 346 5562 5524 5118 945 369 -372 C ATOM 8354 CG2 VAL B 346 -6.788 98.817 -21.764 1.00 40.64 C ANISOU 8354 CG2 VAL B 346 5329 5415 4700 888 414 -6 C ATOM 8355 H VAL B 346 -9.126 99.149 -23.170 1.00 42.67 H ATOM 8356 HA VAL B 346 -9.147 98.757 -20.615 1.00 44.31 H ATOM 8357 HB VAL B 346 -7.649 100.634 -22.117 1.00 47.91 H ATOM 8358 HG11 VAL B 346 -6.234 100.712 -20.145 1.00 51.24 H ATOM 8359 HG12 VAL B 346 -7.572 101.566 -20.093 1.00 51.24 H ATOM 8360 HG13 VAL B 346 -7.500 100.158 -19.361 1.00 51.24 H ATOM 8361 HG21 VAL B 346 -5.877 99.138 -21.859 1.00 48.83 H ATOM 8362 HG22 VAL B 346 -6.832 98.150 -21.061 1.00 48.83 H ATOM 8363 HG23 VAL B 346 -7.092 98.435 -22.602 1.00 48.83 H ATOM 8364 N CYS B 347 -10.233 100.535 -19.336 1.00 36.71 N ANISOU 8364 N CYS B 347 4715 5079 4152 1200 392 -593 N ATOM 8365 CA CYS B 347 -11.155 101.412 -18.637 1.00 40.65 C ANISOU 8365 CA CYS B 347 5167 5587 4691 1322 382 -825 C ATOM 8366 C CYS B 347 -10.413 102.287 -17.635 1.00 42.66 C ANISOU 8366 C CYS B 347 5416 5756 5037 1289 338 -1051 C ATOM 8367 O CYS B 347 -9.295 101.982 -17.215 1.00 41.40 O ANISOU 8367 O CYS B 347 5265 5619 4845 1163 319 -1047 O ATOM 8368 CB CYS B 347 -12.218 100.594 -17.894 1.00 44.16 C ANISOU 8368 CB CYS B 347 5515 6348 4916 1350 429 -904 C ATOM 8369 SG CYS B 347 -11.574 99.809 -16.415 1.00 45.95 S ANISOU 8369 SG CYS B 347 5698 6846 4914 1223 447 -988 S ATOM 8370 H CYS B 347 -9.842 99.971 -18.819 1.00 44.10 H ATOM 8371 HA CYS B 347 -11.586 101.994 -19.281 1.00 48.84 H ATOM 8372 HB2 CYS B 347 -12.943 101.182 -17.631 1.00 53.05 H ATOM 8373 HB3 CYS B 347 -12.551 99.899 -18.483 1.00 53.05 H ATOM 8374 HG CYS B 347 -12.430 99.119 -15.934 1.00 55.19 H ATOM 8375 N GLU B 348 -11.062 103.384 -17.251 1.00 43.33 N ANISOU 8375 N GLU B 348 5471 5745 5247 1417 309 -1275 N ATOM 8376 CA GLU B 348 -10.645 104.186 -16.111 1.00 46.90 C ANISOU 8376 CA GLU B 348 5881 6175 5762 1420 257 -1579 C ATOM 8377 C GLU B 348 -11.888 104.544 -15.309 1.00 51.01 C ANISOU 8377 C GLU B 348 6310 6877 6196 1576 266 -1845 C ATOM 8378 O GLU B 348 -12.989 104.640 -15.856 1.00 50.88 O ANISOU 8378 O GLU B 348 6274 6856 6204 1700 291 -1804 O ATOM 8379 CB GLU B 348 -9.900 105.458 -16.527 1.00 50.33 C ANISOU 8379 CB GLU B 348 6369 6206 6548 1414 193 -1627 C ATOM 8380 CG GLU B 348 -9.219 106.175 -15.357 1.00 55.00 C ANISOU 8380 CG GLU B 348 6903 6767 7227 1384 119 -1962 C ATOM 8381 CD GLU B 348 -8.448 105.234 -14.443 1.00 56.96 C ANISOU 8381 CD GLU B 348 7111 7322 7208 1264 115 -2007 C ATOM 8382 OE1 GLU B 348 -8.983 104.878 -13.371 1.00 60.46 O ANISOU 8382 OE1 GLU B 348 7483 8094 7394 1323 122 -2197 O ATOM 8383 OE2 GLU B 348 -7.320 104.835 -14.806 1.00 57.06 O ANISOU 8383 OE2 GLU B 348 7158 7263 7260 1119 108 -1841 O ATOM 8384 H GLU B 348 -11.763 103.689 -17.646 1.00 52.05 H ATOM 8385 HA GLU B 348 -10.040 103.673 -15.553 1.00 56.33 H ATOM 8386 HB2 GLU B 348 -9.215 105.223 -17.171 1.00 60.46 H ATOM 8387 HB3 GLU B 348 -10.533 106.075 -16.926 1.00 60.46 H ATOM 8388 HG2 GLU B 348 -8.593 106.827 -15.710 1.00 66.05 H ATOM 8389 HG3 GLU B 348 -9.896 106.620 -14.824 1.00 66.05 H ATOM 8390 N GLU B 349 -11.705 104.735 -14.005 1.00 49.44 N ANISOU 8390 N GLU B 349 6040 6863 5883 1580 243 -2132 N ATOM 8391 CA GLU B 349 -12.799 105.037 -13.094 1.00 53.07 C ANISOU 8391 CA GLU B 349 6389 7559 6216 1727 265 -2419 C ATOM 8392 C GLU B 349 -12.464 106.280 -12.286 1.00 56.17 C ANISOU 8392 C GLU B 349 6739 7826 6776 1805 171 -2808 C ATOM 8393 O GLU B 349 -11.315 106.473 -11.876 1.00 54.55 O ANISOU 8393 O GLU B 349 6554 7546 6624 1706 103 -2892 O ATOM 8394 CB GLU B 349 -13.075 103.861 -12.147 1.00 53.59 C ANISOU 8394 CB GLU B 349 6382 8091 5887 1672 350 -2400 C ATOM 8395 CG GLU B 349 -14.284 104.066 -11.248 1.00 56.89 C ANISOU 8395 CG GLU B 349 6666 8815 6135 1817 409 -2664 C ATOM 8396 CD GLU B 349 -14.333 103.079 -10.094 1.00 57.72 C ANISOU 8396 CD GLU B 349 6702 9386 5843 1754 493 -2663 C ATOM 8397 OE1 GLU B 349 -13.270 102.808 -9.496 1.00 58.14 O ANISOU 8397 OE1 GLU B 349 6795 9518 5779 1660 446 -2665 O ATOM 8398 OE2 GLU B 349 -15.431 102.564 -9.791 1.00 58.20 O ANISOU 8398 OE2 GLU B 349 6662 9740 5712 1797 608 -2647 O ATOM 8399 H GLU B 349 -10.938 104.693 -13.619 1.00 59.39 H ATOM 8400 HA GLU B 349 -13.605 105.215 -13.605 1.00 63.74 H ATOM 8401 HB2 GLU B 349 -13.233 103.065 -12.678 1.00 64.36 H ATOM 8402 HB3 GLU B 349 -12.301 103.732 -11.577 1.00 64.36 H ATOM 8403 HG2 GLU B 349 -14.254 104.961 -10.877 1.00 68.32 H ATOM 8404 HG3 GLU B 349 -15.092 103.952 -11.774 1.00 68.32 H ATOM 8405 N THR B 350 -13.471 107.122 -12.064 1.00 61.76 N ANISOU 8405 N THR B 350 7373 8508 7583 1991 156 -3068 N ATOM 8406 CA THR B 350 -13.316 108.325 -11.261 1.00 66.92 C ANISOU 8406 CA THR B 350 7966 9049 8414 2097 57 -3495 C ATOM 8407 C THR B 350 -14.580 108.550 -10.445 1.00 66.59 C ANISOU 8407 C THR B 350 7782 9313 8207 2289 95 -3812 C ATOM 8408 O THR B 350 -15.690 108.247 -10.889 1.00 66.26 O ANISOU 8408 O THR B 350 7703 9370 8102 2367 170 -3684 O ATOM 8409 CB THR B 350 -13.034 109.562 -12.126 1.00 70.58 C ANISOU 8409 CB THR B 350 8500 8955 9361 2143 -42 -3503 C ATOM 8410 OG1 THR B 350 -14.098 109.744 -13.067 1.00 72.42 O ANISOU 8410 OG1 THR B 350 8756 9054 9708 2277 -13 -3343 O ATOM 8411 CG2 THR B 350 -11.716 109.408 -12.870 1.00 68.63 C ANISOU 8411 CG2 THR B 350 8369 8428 9278 1943 -62 -3210 C ATOM 8412 H THR B 350 -14.266 107.013 -12.374 1.00 74.16 H ATOM 8413 HA THR B 350 -12.570 108.207 -10.652 1.00 80.36 H ATOM 8414 HB THR B 350 -12.970 110.346 -11.558 1.00 84.75 H ATOM 8415 HG1 THR B 350 -14.207 109.043 -13.517 1.00 86.96 H ATOM 8416 HG21 THR B 350 -11.581 110.161 -13.466 1.00 82.41 H ATOM 8417 HG22 THR B 350 -10.981 109.370 -12.238 1.00 82.41 H ATOM 8418 HG23 THR B 350 -11.724 108.590 -13.392 1.00 82.41 H ATOM 8419 N SER B 351 -14.397 109.090 -9.244 1.00 64.42 N ANISOU 8419 N SER B 351 7423 9182 7872 2291 27 -4108 N ATOM 8420 CA SER B 351 -15.505 109.364 -8.339 1.00 65.31 C ANISOU 8420 CA SER B 351 7398 9585 7831 2380 43 -4284 C ATOM 8421 C SER B 351 -16.029 110.774 -8.578 1.00 66.21 C ANISOU 8421 C SER B 351 7481 9352 8326 2530 -65 -4511 C ATOM 8422 O SER B 351 -15.254 111.735 -8.598 1.00 67.46 O ANISOU 8422 O SER B 351 7672 9160 8799 2532 -190 -4688 O ATOM 8423 CB SER B 351 -15.061 109.210 -6.883 1.00 68.65 C ANISOU 8423 CB SER B 351 7736 10377 7973 2326 15 -4474 C ATOM 8424 OG SER B 351 -14.792 107.854 -6.574 1.00 68.32 O ANISOU 8424 OG SER B 351 7715 10693 7552 2202 121 -4222 O ATOM 8425 H SER B 351 -13.629 109.310 -8.927 1.00 77.36 H ATOM 8426 HA SER B 351 -16.223 108.735 -8.510 1.00 78.42 H ATOM 8427 HB2 SER B 351 -14.255 109.731 -6.743 1.00 82.44 H ATOM 8428 HB3 SER B 351 -15.769 109.531 -6.303 1.00 82.44 H ATOM 8429 HG SER B 351 -14.539 107.786 -5.775 1.00 82.05 H ATOM 8430 N LEU B 352 -17.341 110.893 -8.755 1.00 70.19 N ANISOU 8430 N LEU B 352 7912 9941 8816 2645 -20 -4500 N ATOM 8431 CA LEU B 352 -17.979 112.197 -8.876 1.00 72.67 C ANISOU 8431 CA LEU B 352 8181 9976 9456 2802 -126 -4717 C ATOM 8432 C LEU B 352 -18.771 112.503 -7.605 1.00 75.88 C ANISOU 8432 C LEU B 352 8410 10749 9670 2878 -133 -5012 C ATOM 8433 O LEU B 352 -18.851 111.675 -6.694 1.00 75.81 O ANISOU 8433 O LEU B 352 8325 11201 9279 2806 -46 -5007 O ATOM 8434 CB LEU B 352 -18.897 112.252 -10.092 1.00 70.46 C ANISOU 8434 CB LEU B 352 7940 9488 9342 2908 -99 -4506 C ATOM 8435 CG LEU B 352 -18.265 112.057 -11.469 1.00 66.60 C ANISOU 8435 CG LEU B 352 7617 8621 9066 2878 -101 -4198 C ATOM 8436 CD1 LEU B 352 -16.889 112.690 -11.557 1.00 66.85 C ANISOU 8436 CD1 LEU B 352 7751 8269 9379 2799 -196 -4257 C ATOM 8437 CD2 LEU B 352 -18.202 110.571 -11.804 1.00 63.51 C ANISOU 8437 CD2 LEU B 352 7252 8530 8350 2769 36 -3910 C ATOM 8438 OXT LEU B 352 -19.354 113.578 -7.458 1.00 79.04 O ANISOU 8438 OXT LEU B 352 8739 10996 10296 3016 -226 -5252 O ATOM 8439 H LEU B 352 -17.885 110.229 -8.809 1.00 84.29 H ATOM 8440 HA LEU B 352 -17.299 112.879 -8.999 1.00 87.26 H ATOM 8441 HB2 LEU B 352 -19.564 111.555 -9.990 1.00 84.61 H ATOM 8442 HB3 LEU B 352 -19.324 113.122 -10.101 1.00 84.61 H ATOM 8443 HG LEU B 352 -18.819 112.505 -12.128 1.00 79.97 H ATOM 8444 HD11 LEU B 352 -16.603 112.696 -12.484 1.00 80.27 H ATOM 8445 HD12 LEU B 352 -16.937 113.598 -11.220 1.00 80.27 H ATOM 8446 HD13 LEU B 352 -16.268 112.170 -11.023 1.00 80.27 H ATOM 8447 HD21 LEU B 352 -17.888 110.465 -12.716 1.00 76.27 H ATOM 8448 HD22 LEU B 352 -17.590 110.134 -11.191 1.00 76.27 H ATOM 8449 HD23 LEU B 352 -19.089 110.188 -11.714 1.00 76.27 H TER 8450 LEU B 352 ATOM 8451 N GLY C 40 -61.528 88.998 -59.691 1.00 94.00 N ANISOU 8451 N GLY C 40 8237 12474 15003 -1174 2198 -4266 N ATOM 8452 CA GLY C 40 -61.719 88.001 -58.654 1.00 91.64 C ANISOU 8452 CA GLY C 40 7817 12313 14688 -894 1886 -4360 C ATOM 8453 C GLY C 40 -61.112 86.659 -59.007 1.00 93.30 C ANISOU 8453 C GLY C 40 8123 12521 14804 -982 1932 -4620 C ATOM 8454 O GLY C 40 -60.670 86.458 -60.138 1.00 94.84 O ANISOU 8454 O GLY C 40 8492 12647 14897 -1285 2166 -4690 O ATOM 8455 HA2 GLY C 40 -61.310 88.313 -57.832 1.00110.02 H ATOM 8456 HA3 GLY C 40 -62.669 87.874 -58.505 1.00110.02 H ATOM 8457 N PRO C 41 -61.084 85.738 -58.045 1.00 94.35 N ANISOU 8457 N PRO C 41 8197 12713 14940 -674 1732 -4740 N ATOM 8458 CA PRO C 41 -60.495 84.418 -58.316 1.00 95.54 C ANISOU 8458 CA PRO C 41 8467 12837 14998 -706 1798 -4997 C ATOM 8459 C PRO C 41 -61.255 83.676 -59.408 1.00 90.13 C ANISOU 8459 C PRO C 41 8099 12165 13980 -1088 1800 -4706 C ATOM 8460 O PRO C 41 -62.487 83.631 -59.417 1.00 95.18 O ANISOU 8460 O PRO C 41 8820 12894 14449 -1171 1626 -4307 O ATOM 8461 CB PRO C 41 -60.591 83.694 -56.965 1.00 95.27 C ANISOU 8461 CB PRO C 41 8510 12799 14891 -271 1496 -4909 C ATOM 8462 CG PRO C 41 -60.747 84.786 -55.940 1.00 91.79 C ANISOU 8462 CG PRO C 41 8006 12358 14512 0 1255 -4725 C ATOM 8463 CD PRO C 41 -61.494 85.896 -56.636 1.00 91.56 C ANISOU 8463 CD PRO C 41 7844 12376 14567 -250 1401 -4553 C ATOM 8464 HA PRO C 41 -59.564 84.508 -58.573 1.00114.71 H ATOM 8465 HB2 PRO C 41 -61.360 83.103 -56.962 1.00114.39 H ATOM 8466 HB3 PRO C 41 -59.780 83.184 -56.807 1.00114.39 H ATOM 8467 HG2 PRO C 41 -61.253 84.454 -55.182 1.00110.20 H ATOM 8468 HG3 PRO C 41 -59.873 85.090 -55.648 1.00110.20 H ATOM 8469 HD2 PRO C 41 -62.452 85.783 -56.540 1.00109.92 H ATOM 8470 HD3 PRO C 41 -61.226 86.763 -56.293 1.00109.92 H ATOM 8471 N ARG C 42 -60.498 83.087 -60.332 1.00 74.97 N ANISOU 8471 N ARG C 42 6334 10174 11979 -1302 1989 -4951 N ATOM 8472 CA ARG C 42 -61.041 82.343 -61.459 1.00 74.24 C ANISOU 8472 CA ARG C 42 6549 10094 11566 -1639 1982 -4792 C ATOM 8473 C ARG C 42 -60.254 81.052 -61.594 1.00 79.13 C ANISOU 8473 C ARG C 42 7307 10618 12140 -1612 2066 -5129 C ATOM 8474 O ARG C 42 -59.019 81.083 -61.587 1.00 81.57 O ANISOU 8474 O ARG C 42 7520 10872 12602 -1499 2262 -5506 O ATOM 8475 CB ARG C 42 -60.945 83.162 -62.752 1.00 79.20 C ANISOU 8475 CB ARG C 42 7315 10732 12046 -1919 2180 -4699 C ATOM 8476 H ARG C 42 -59.638 83.106 -60.324 1.00 90.02 H ATOM 8477 HA ARG C 42 -61.974 82.128 -61.305 1.00 89.15 H ATOM 8478 N VAL C 43 -60.954 79.930 -61.731 1.00 89.63 N ANISOU 8478 N VAL C 43 8848 11919 13290 -1720 1937 -5019 N ATOM 8479 CA VAL C 43 -60.315 78.638 -61.948 1.00 90.40 C ANISOU 8479 CA VAL C 43 9154 11887 13308 -1708 2028 -5307 C ATOM 8480 C VAL C 43 -60.436 78.312 -63.431 1.00 90.54 C ANISOU 8480 C VAL C 43 9443 11912 13047 -2090 2072 -5324 C ATOM 8481 O VAL C 43 -61.516 77.955 -63.915 1.00 92.33 O ANISOU 8481 O VAL C 43 9801 12176 13104 -2336 1895 -5122 O ATOM 8482 CB VAL C 43 -60.926 77.532 -61.077 1.00 87.50 C ANISOU 8482 CB VAL C 43 8880 11402 12964 -1548 1925 -5212 C ATOM 8483 CG1 VAL C 43 -60.245 76.198 -61.372 1.00 89.27 C ANISOU 8483 CG1 VAL C 43 9382 11450 13088 -1526 2056 -5508 C ATOM 8484 CG2 VAL C 43 -60.795 77.881 -59.604 1.00 84.59 C ANISOU 8484 CG2 VAL C 43 8289 11053 12799 -1061 1889 -5182 C ATOM 8485 H VAL C 43 -61.813 79.892 -61.702 1.00107.62 H ATOM 8486 HA VAL C 43 -59.375 78.708 -61.720 1.00108.54 H ATOM 8487 HB VAL C 43 -61.871 77.450 -61.283 1.00105.06 H ATOM 8488 HG11 VAL C 43 -60.492 75.558 -60.686 1.00107.19 H ATOM 8489 HG12 VAL C 43 -60.536 75.880 -62.241 1.00107.19 H ATOM 8490 HG13 VAL C 43 -59.283 76.327 -61.373 1.00107.19 H ATOM 8491 HG21 VAL C 43 -61.261 77.212 -59.078 1.00101.57 H ATOM 8492 HG22 VAL C 43 -59.854 77.893 -59.366 1.00101.57 H ATOM 8493 HG23 VAL C 43 -61.186 78.755 -59.451 1.00101.57 H ATOM 8494 N VAL C 44 -59.325 78.438 -64.151 1.00 81.21 N ANISOU 8494 N VAL C 44 8323 10711 11821 -2116 2308 -5595 N ATOM 8495 CA VAL C 44 -59.262 78.163 -65.580 1.00 86.82 C ANISOU 8495 CA VAL C 44 9328 11438 12223 -2383 2393 -5640 C ATOM 8496 C VAL C 44 -58.524 76.848 -65.782 1.00 90.58 C ANISOU 8496 C VAL C 44 10020 11782 12614 -2337 2478 -5975 C ATOM 8497 O VAL C 44 -57.615 76.502 -65.022 1.00 91.82 O ANISOU 8497 O VAL C 44 10045 11890 12954 -2032 2535 -6046 O ATOM 8498 CB VAL C 44 -58.563 79.308 -66.343 1.00 90.74 C ANISOU 8498 CB VAL C 44 9787 11980 12711 -2429 2687 -5649 C ATOM 8499 CG1 VAL C 44 -58.391 78.949 -67.812 1.00 94.82 C ANISOU 8499 CG1 VAL C 44 10661 12516 12851 -2603 2817 -5702 C ATOM 8500 CG2 VAL C 44 -59.341 80.606 -66.183 1.00 90.38 C ANISOU 8500 CG2 VAL C 44 9595 12027 12719 -2453 2625 -5295 C ATOM 8501 H VAL C 44 -58.572 78.690 -63.822 1.00 97.50 H ATOM 8502 HA VAL C 44 -60.160 78.067 -65.933 1.00104.24 H ATOM 8503 HB VAL C 44 -57.678 79.442 -65.969 1.00108.94 H ATOM 8504 HG11 VAL C 44 -58.144 79.747 -68.305 1.00113.84 H ATOM 8505 HG12 VAL C 44 -57.695 78.279 -67.894 1.00113.84 H ATOM 8506 HG13 VAL C 44 -59.230 78.598 -68.151 1.00113.84 H ATOM 8507 HG21 VAL C 44 -58.887 81.309 -66.673 1.00108.52 H ATOM 8508 HG22 VAL C 44 -60.237 80.483 -66.535 1.00108.52 H ATOM 8509 HG23 VAL C 44 -59.385 80.834 -65.241 1.00108.52 H ATOM 8510 N ARG C 45 -58.926 76.109 -66.812 1.00 91.17 N ANISOU 8510 N ARG C 45 10413 11841 12385 -2565 2403 -5999 N ATOM 8511 CA ARG C 45 -58.312 74.829 -67.143 1.00 88.43 C ANISOU 8511 CA ARG C 45 10317 11366 11918 -2501 2445 -6167 C ATOM 8512 C ARG C 45 -57.772 74.876 -68.567 1.00 88.81 C ANISOU 8512 C ARG C 45 10612 11477 11657 -2611 2597 -6276 C ATOM 8513 O ARG C 45 -58.462 75.331 -69.485 1.00 86.64 O ANISOU 8513 O ARG C 45 10489 11317 11114 -2834 2544 -6271 O ATOM 8514 CB ARG C 45 -59.308 73.678 -66.996 1.00 89.33 C ANISOU 8514 CB ARG C 45 10618 11335 11987 -2651 2221 -6157 C ATOM 8515 H ARG C 45 -59.565 76.332 -67.342 1.00109.46 H ATOM 8516 HA ARG C 45 -57.569 74.668 -66.541 1.00106.18 H ATOM 8517 N ILE C 46 -56.534 74.422 -68.737 1.00110.27 N ANISOU 8517 N ILE C 46 13370 14144 14384 -2404 2766 -6334 N ATOM 8518 CA ILE C 46 -55.840 74.422 -70.018 1.00108.94 C ANISOU 8518 CA ILE C 46 13433 14015 13946 -2440 2973 -6437 C ATOM 8519 C ILE C 46 -55.232 73.044 -70.217 1.00108.14 C ANISOU 8519 C ILE C 46 13566 13794 13727 -2289 2912 -6506 C ATOM 8520 O ILE C 46 -54.855 72.370 -69.253 1.00103.49 O ANISOU 8520 O ILE C 46 12885 13110 13329 -2071 2831 -6470 O ATOM 8521 CB ILE C 46 -54.745 75.508 -70.072 1.00110.54 C ANISOU 8521 CB ILE C 46 13381 14271 14349 -2347 3324 -6442 C ATOM 8522 CG1 ILE C 46 -55.323 76.866 -69.675 1.00111.06 C ANISOU 8522 CG1 ILE C 46 13207 14396 14596 -2454 3405 -6368 C ATOM 8523 CG2 ILE C 46 -54.131 75.577 -71.460 1.00113.75 C ANISOU 8523 CG2 ILE C 46 14067 14698 14454 -2383 3620 -6524 C ATOM 8524 CD1 ILE C 46 -54.582 77.538 -68.537 1.00108.21 C ANISOU 8524 CD1 ILE C 46 12376 14019 14718 -2282 3462 -6337 C ATOM 8525 H ILE C 46 -56.057 74.096 -68.100 1.00132.38 H ATOM 8526 HA ILE C 46 -56.471 74.595 -70.734 1.00130.79 H ATOM 8527 HB ILE C 46 -54.050 75.270 -69.439 1.00132.71 H ATOM 8528 HG12 ILE C 46 -55.284 77.458 -70.442 1.00133.33 H ATOM 8529 HG13 ILE C 46 -56.244 76.744 -69.396 1.00133.33 H ATOM 8530 HG21 ILE C 46 -53.506 76.319 -71.492 1.00136.55 H ATOM 8531 HG22 ILE C 46 -53.666 74.745 -71.641 1.00136.55 H ATOM 8532 HG23 ILE C 46 -54.837 75.711 -72.112 1.00136.55 H ATOM 8533 HD11 ILE C 46 -55.154 78.216 -68.145 1.00129.90 H ATOM 8534 HD12 ILE C 46 -54.356 76.871 -67.871 1.00129.90 H ATOM 8535 HD13 ILE C 46 -53.774 77.947 -68.884 1.00129.90 H ATOM 8536 N VAL C 47 -55.138 72.620 -71.474 1.00 94.78 N ANISOU 8536 N VAL C 47 12224 12112 11678 -2360 2953 -6612 N ATOM 8537 CA VAL C 47 -54.581 71.318 -71.822 1.00 95.15 C ANISOU 8537 CA VAL C 47 12549 12034 11570 -2214 2899 -6700 C ATOM 8538 C VAL C 47 -53.270 71.523 -72.564 1.00101.43 C ANISOU 8538 C VAL C 47 13387 12891 12261 -2049 3199 -6765 C ATOM 8539 O VAL C 47 -53.180 72.366 -73.466 1.00 98.77 O ANISOU 8539 O VAL C 47 13115 12663 11748 -2134 3431 -6787 O ATOM 8540 CB VAL C 47 -55.557 70.482 -72.669 1.00 97.90 C ANISOU 8540 CB VAL C 47 13278 12322 11598 -2400 2646 -6808 C ATOM 8541 CG1 VAL C 47 -56.584 69.805 -71.775 1.00 97.58 C ANISOU 8541 CG1 VAL C 47 13191 12121 11765 -2525 2385 -6766 C ATOM 8542 CG2 VAL C 47 -56.230 71.343 -73.727 1.00100.42 C ANISOU 8542 CG2 VAL C 47 13719 12839 11598 -2588 2639 -6860 C ATOM 8543 H VAL C 47 -55.396 73.079 -72.155 1.00113.80 H ATOM 8544 HA VAL C 47 -54.396 70.836 -71.001 1.00114.15 H ATOM 8545 HB VAL C 47 -55.061 69.790 -73.132 1.00117.30 H ATOM 8546 HG11 VAL C 47 -57.187 69.282 -72.326 1.00117.16 H ATOM 8547 HG12 VAL C 47 -56.123 69.225 -71.148 1.00117.16 H ATOM 8548 HG13 VAL C 47 -57.081 70.484 -71.293 1.00117.16 H ATOM 8549 HG21 VAL C 47 -56.696 70.767 -74.352 1.00120.56 H ATOM 8550 HG22 VAL C 47 -56.859 71.941 -73.294 1.00120.56 H ATOM 8551 HG23 VAL C 47 -55.552 71.857 -74.193 1.00120.56 H ATOM 8552 N LYS C 48 -52.256 70.755 -72.179 1.00108.65 N ANISOU 8552 N LYS C 48 14577 14279 12425 -3230 2010 -6071 N ATOM 8553 CA LYS C 48 -51.016 70.696 -72.930 1.00120.88 C ANISOU 8553 CA LYS C 48 16252 15857 13821 -2792 2048 -6167 C ATOM 8554 C LYS C 48 -51.303 70.416 -74.391 1.00132.52 C ANISOU 8554 C LYS C 48 17760 17586 15004 -2806 1929 -6477 C ATOM 8555 O LYS C 48 -51.784 69.323 -74.725 1.00143.39 O ANISOU 8555 O LYS C 48 19421 18658 16404 -2962 1828 -6776 O ATOM 8556 CB LYS C 48 -50.108 69.611 -72.346 1.00123.09 C ANISOU 8556 CB LYS C 48 16936 15511 14321 -2570 2115 -6258 C ATOM 8557 H LYS C 48 -52.264 70.255 -71.479 1.00130.43 H ATOM 8558 HA LYS C 48 -50.552 71.546 -72.870 1.00145.12 H ATOM 8559 N SER C 49 -51.040 71.389 -75.264 1.00131.94 N ANISOU 8559 N SER C 49 17427 18057 14649 -2672 1906 -6397 N ATOM 8560 CA SER C 49 -50.719 70.984 -76.620 1.00132.87 C ANISOU 8560 CA SER C 49 17692 18338 14454 -2531 1868 -6694 C ATOM 8561 C SER C 49 -49.292 70.443 -76.623 1.00118.04 C ANISOU 8561 C SER C 49 16052 16220 12580 -2069 2043 -6791 C ATOM 8562 O SER C 49 -48.542 70.643 -75.673 1.00104.18 O ANISOU 8562 O SER C 49 14275 14268 11042 -1863 2165 -6562 O ATOM 8563 CB SER C 49 -50.855 72.136 -77.604 1.00150.72 C ANISOU 8563 CB SER C 49 19630 21254 16382 -2571 1775 -6568 C ATOM 8564 OG SER C 49 -49.976 71.956 -78.704 1.00167.70 O ANISOU 8564 OG SER C 49 21905 23607 18207 -2302 1845 -6749 O ATOM 8565 H SER C 49 -51.043 72.233 -75.100 1.00158.39 H ATOM 8566 HA SER C 49 -51.341 70.301 -76.917 1.00159.50 H ATOM 8567 HB2 SER C 49 -51.768 72.170 -77.930 1.00180.92 H ATOM 8568 HB3 SER C 49 -50.633 72.966 -77.154 1.00180.92 H ATOM 8569 HG SER C 49 -50.099 72.561 -79.273 1.00201.30 H ATOM 8570 N GLU C 50 -48.902 69.726 -77.676 1.00141.57 N ANISOU 8570 N GLU C 50 19268 19198 15325 -1888 2054 -7147 N ATOM 8571 CA GLU C 50 -47.508 69.289 -77.709 1.00154.69 C ANISOU 8571 CA GLU C 50 21094 20691 16990 -1405 2243 -7248 C ATOM 8572 C GLU C 50 -46.571 70.471 -77.909 1.00162.47 C ANISOU 8572 C GLU C 50 21744 22195 17792 -1164 2391 -6926 C ATOM 8573 O GLU C 50 -45.343 70.285 -77.865 1.00143.92 O ANISOU 8573 O GLU C 50 19443 19778 15462 -753 2578 -6936 O ATOM 8574 CB GLU C 50 -47.328 68.216 -78.792 1.00152.56 C ANISOU 8574 CB GLU C 50 21170 20301 16497 -1244 2231 -7748 C ATOM 8575 H GLU C 50 -49.395 69.494 -78.342 1.00169.94 H ATOM 8576 HA GLU C 50 -47.259 68.863 -76.873 1.00185.68 H ATOM 8577 N SER C 51 -47.132 71.658 -78.194 1.00123.15 N ANISOU 8577 N SER C 51 16426 17733 12634 -1416 2283 -6652 N ATOM 8578 CA SER C 51 -46.418 72.927 -78.176 1.00115.40 C ANISOU 8578 CA SER C 51 15108 17211 11530 -1279 2329 -6255 C ATOM 8579 C SER C 51 -46.184 73.477 -76.775 1.00 98.23 C ANISOU 8579 C SER C 51 12812 14816 9697 -1225 2345 -5877 C ATOM 8580 O SER C 51 -45.210 74.206 -76.559 1.00 94.91 O ANISOU 8580 O SER C 51 12222 14588 9250 -976 2426 -5576 O ATOM 8581 CB SER C 51 -47.228 73.975 -78.904 1.00128.33 C ANISOU 8581 CB SER C 51 16456 19408 12896 -1603 2119 -6106 C ATOM 8582 OG SER C 51 -46.476 75.020 -79.459 1.00133.76 O ANISOU 8582 OG SER C 51 16881 20635 13306 -1488 2122 -5834 O ATOM 8583 H SER C 51 -47.959 71.751 -78.408 1.00147.84 H ATOM 8584 HA SER C 51 -45.564 72.779 -78.612 1.00138.54 H ATOM 8585 HB2 SER C 51 -47.708 73.536 -79.624 1.00154.06 H ATOM 8586 HB3 SER C 51 -47.856 74.360 -78.273 1.00154.06 H ATOM 8587 HG SER C 51 -46.974 75.526 -79.909 1.00160.57 H ATOM 8588 N GLY C 52 -47.002 73.076 -75.813 1.00 91.21 N ANISOU 8588 N GLY C 52 12029 13508 9119 -1450 2282 -5890 N ATOM 8589 CA GLY C 52 -46.986 73.629 -74.476 1.00 85.63 C ANISOU 8589 CA GLY C 52 11224 12609 8702 -1471 2284 -5548 C ATOM 8590 C GLY C 52 -48.281 74.351 -74.157 1.00 85.66 C ANISOU 8590 C GLY C 52 10993 12809 8744 -1861 2112 -5412 C ATOM 8591 O GLY C 52 -49.210 74.419 -74.962 1.00 85.37 O ANISOU 8591 O GLY C 52 10854 13042 8540 -2122 1975 -5569 O ATOM 8592 H GLY C 52 -47.595 72.462 -75.919 1.00109.51 H ATOM 8593 HA2 GLY C 52 -46.862 72.916 -73.831 1.00102.81 H ATOM 8594 HA3 GLY C 52 -46.252 74.259 -74.394 1.00102.81 H ATOM 8595 N TYR C 53 -48.314 74.908 -72.947 1.00 99.53 N ANISOU 8595 N TYR C 53 12664 14425 10730 -1880 2119 -5120 N ATOM 8596 CA TYR C 53 -49.504 75.613 -72.488 1.00 98.82 C ANISOU 8596 CA TYR C 53 12325 14512 10709 -2200 1983 -5004 C ATOM 8597 C TYR C 53 -49.698 76.921 -73.243 1.00 98.59 C ANISOU 8597 C TYR C 53 11932 15091 10436 -2209 1772 -4838 C ATOM 8598 O TYR C 53 -50.832 77.303 -73.553 1.00104.49 O ANISOU 8598 O TYR C 53 12460 16095 11147 -2482 1609 -4898 O ATOM 8599 CB TYR C 53 -49.407 75.860 -70.985 1.00 90.15 C ANISOU 8599 CB TYR C 53 11263 13106 9884 -2190 2061 -4756 C ATOM 8600 CG TYR C 53 -49.332 74.586 -70.175 1.00 87.83 C ANISOU 8600 CG TYR C 53 11337 12196 9839 -2267 2226 -4889 C ATOM 8601 CD1 TYR C 53 -50.453 73.785 -70.000 1.00 88.46 C ANISOU 8601 CD1 TYR C 53 11503 12092 10016 -2649 2228 -5097 C ATOM 8602 CD2 TYR C 53 -48.139 74.179 -69.593 1.00 84.85 C ANISOU 8602 CD2 TYR C 53 11218 11416 9605 -1972 2350 -4789 C ATOM 8603 CE1 TYR C 53 -50.390 72.618 -69.264 1.00 87.83 C ANISOU 8603 CE1 TYR C 53 11781 11438 10153 -2759 2322 -5182 C ATOM 8604 CE2 TYR C 53 -48.066 73.013 -68.853 1.00 84.51 C ANISOU 8604 CE2 TYR C 53 11530 10769 9809 -2061 2436 -4894 C ATOM 8605 CZ TYR C 53 -49.194 72.236 -68.692 1.00 85.40 C ANISOU 8605 CZ TYR C 53 11746 10704 9996 -2466 2407 -5078 C ATOM 8606 OH TYR C 53 -49.128 71.074 -67.958 1.00 85.48 O ANISOU 8606 OH TYR C 53 12130 10106 10245 -2587 2428 -5133 O ATOM 8607 H TYR C 53 -47.668 74.892 -72.380 1.00119.50 H ATOM 8608 HA TYR C 53 -50.285 75.061 -72.653 1.00118.64 H ATOM 8609 HB2 TYR C 53 -48.607 76.376 -70.803 1.00108.24 H ATOM 8610 HB3 TYR C 53 -50.192 76.351 -70.696 1.00108.24 H ATOM 8611 HD1 TYR C 53 -51.261 74.039 -70.384 1.00106.21 H ATOM 8612 HD2 TYR C 53 -47.376 74.699 -69.702 1.00101.87 H ATOM 8613 HE1 TYR C 53 -51.149 72.092 -69.154 1.00105.45 H ATOM 8614 HE2 TYR C 53 -47.261 72.754 -68.467 1.00101.46 H ATOM 8615 HH TYR C 53 -48.347 70.960 -67.670 1.00102.64 H ATOM 8616 N GLY C 54 -48.611 77.628 -73.535 1.00 89.67 N ANISOU 8616 N GLY C 54 10724 14202 9144 -1920 1752 -4610 N ATOM 8617 CA GLY C 54 -48.687 78.774 -74.415 1.00 82.21 C ANISOU 8617 CA GLY C 54 9472 13843 7920 -1954 1516 -4451 C ATOM 8618 C GLY C 54 -48.962 80.111 -73.757 1.00 74.68 C ANISOU 8618 C GLY C 54 8229 13115 7029 -1963 1290 -4119 C ATOM 8619 O GLY C 54 -49.773 80.892 -74.261 1.00 69.80 O ANISOU 8619 O GLY C 54 7345 12865 6309 -2137 1031 -4076 O ATOM 8620 H GLY C 54 -47.823 77.460 -73.235 1.00107.66 H ATOM 8621 HA2 GLY C 54 -47.844 78.853 -74.887 1.00 98.70 H ATOM 8622 HA3 GLY C 54 -49.396 78.618 -75.059 1.00 98.70 H ATOM 8623 N PHE C 55 -48.308 80.394 -72.634 1.00 85.84 N ANISOU 8623 N PHE C 55 9708 14290 8616 -1754 1362 -3875 N ATOM 8624 CA PHE C 55 -48.241 81.766 -72.140 1.00 80.64 C ANISOU 8624 CA PHE C 55 8804 13898 7939 -1667 1111 -3526 C ATOM 8625 C PHE C 55 -46.837 82.007 -71.591 1.00 82.21 C ANISOU 8625 C PHE C 55 9116 13980 8141 -1330 1211 -3204 C ATOM 8626 O PHE C 55 -45.879 81.395 -72.071 1.00 91.68 O ANISOU 8626 O PHE C 55 10458 15115 9260 -1162 1409 -3230 O ATOM 8627 CB PHE C 55 -49.350 82.075 -71.118 1.00 75.92 C ANISOU 8627 CB PHE C 55 8100 13157 7589 -1818 1034 -3560 C ATOM 8628 CG PHE C 55 -49.497 81.095 -69.979 1.00 70.82 C ANISOU 8628 CG PHE C 55 7727 11953 7226 -1870 1330 -3683 C ATOM 8629 CD1 PHE C 55 -49.850 79.770 -70.189 1.00 73.29 C ANISOU 8629 CD1 PHE C 55 8255 11971 7620 -2054 1547 -3988 C ATOM 8630 CD2 PHE C 55 -49.357 81.542 -68.675 1.00 67.21 C ANISOU 8630 CD2 PHE C 55 7318 11278 6940 -1762 1355 -3476 C ATOM 8631 CE1 PHE C 55 -50.015 78.906 -69.118 1.00 73.84 C ANISOU 8631 CE1 PHE C 55 8576 11548 7933 -2157 1772 -4055 C ATOM 8632 CE2 PHE C 55 -49.521 80.687 -67.605 1.00 67.50 C ANISOU 8632 CE2 PHE C 55 7615 10821 7209 -1865 1612 -3544 C ATOM 8633 CZ PHE C 55 -49.872 79.374 -67.823 1.00 71.34 C ANISOU 8633 CZ PHE C 55 8300 11034 7772 -2086 1812 -3826 C ATOM 8634 H PHE C 55 -47.900 79.816 -72.145 1.00103.06 H ATOM 8635 HA PHE C 55 -48.405 82.395 -72.860 1.00 96.83 H ATOM 8636 HB2 PHE C 55 -49.168 82.943 -70.726 1.00 91.16 H ATOM 8637 HB3 PHE C 55 -50.198 82.095 -71.588 1.00 91.16 H ATOM 8638 HD1 PHE C 55 -49.976 79.459 -71.057 1.00 88.00 H ATOM 8639 HD2 PHE C 55 -49.148 82.434 -68.518 1.00 80.71 H ATOM 8640 HE1 PHE C 55 -50.223 78.012 -69.269 1.00 88.67 H ATOM 8641 HE2 PHE C 55 -49.395 80.997 -66.737 1.00 81.05 H ATOM 8642 HZ PHE C 55 -50.012 78.803 -67.102 1.00 85.66 H ATOM 8643 N ASN C 56 -46.689 82.910 -70.627 1.00 64.49 N ANISOU 8643 N ASN C 56 6791 11730 5981 -1208 1072 -2896 N ATOM 8644 CA ASN C 56 -45.440 83.089 -69.899 1.00 59.96 C ANISOU 8644 CA ASN C 56 6334 10975 5473 -898 1185 -2552 C ATOM 8645 C ASN C 56 -45.791 83.441 -68.460 1.00 52.64 C ANISOU 8645 C ASN C 56 5490 9670 4844 -861 1128 -2366 C ATOM 8646 O ASN C 56 -46.803 84.097 -68.205 1.00 44.27 O ANISOU 8646 O ASN C 56 4260 8735 3824 -997 887 -2394 O ATOM 8647 CB ASN C 56 -44.557 84.197 -70.493 1.00 58.86 C ANISOU 8647 CB ASN C 56 5956 11334 5075 -734 912 -2101 C ATOM 8648 CG ASN C 56 -43.739 83.731 -71.688 1.00 59.80 C ANISOU 8648 CG ASN C 56 6053 11706 4960 -682 1067 -2167 C ATOM 8649 OD1 ASN C 56 -43.794 82.571 -72.088 1.00 54.01 O ANISOU 8649 OD1 ASN C 56 5512 10724 4287 -715 1347 -2551 O ATOM 8650 ND2 ASN C 56 -42.977 84.648 -72.266 1.00 50.67 N ANISOU 8650 ND2 ASN C 56 4669 11034 3549 -604 846 -1754 N ATOM 8651 H ASN C 56 -47.313 83.443 -70.371 1.00 77.44 H ATOM 8652 HA ASN C 56 -44.927 82.266 -69.927 1.00 72.01 H ATOM 8653 HB2 ASN C 56 -45.123 84.928 -70.786 1.00 70.69 H ATOM 8654 HB3 ASN C 56 -43.940 84.507 -69.812 1.00 70.69 H ATOM 8655 HD21 ASN C 56 -42.494 84.438 -72.946 1.00 60.68 H ATOM 8656 HD22 ASN C 56 -42.966 85.452 -71.962 1.00 60.68 H ATOM 8657 N VAL C 57 -44.955 83.007 -67.520 1.00 56.83 N ANISOU 8657 N VAL C 57 6279 9702 5612 -668 1319 -2160 N ATOM 8658 CA VAL C 57 -45.125 83.346 -66.112 1.00 50.77 C ANISOU 8658 CA VAL C 57 5649 8529 5111 -622 1249 -1907 C ATOM 8659 C VAL C 57 -43.889 84.104 -65.645 1.00 44.87 C ANISOU 8659 C VAL C 57 4930 7667 4452 -299 1050 -1313 C ATOM 8660 O VAL C 57 -42.762 83.774 -66.031 1.00 43.82 O ANISOU 8660 O VAL C 57 4835 7507 4308 -115 1163 -1163 O ATOM 8661 CB VAL C 57 -45.369 82.099 -65.236 1.00 49.56 C ANISOU 8661 CB VAL C 57 5847 7806 5179 -772 1603 -2164 C ATOM 8662 CG1 VAL C 57 -44.279 81.067 -65.455 1.00 54.38 C ANISOU 8662 CG1 VAL C 57 6694 8095 5871 -621 1856 -2213 C ATOM 8663 CG2 VAL C 57 -45.452 82.496 -63.766 1.00 48.55 C ANISOU 8663 CG2 VAL C 57 5887 7303 5257 -743 1537 -1865 C ATOM 8664 H VAL C 57 -44.273 82.508 -67.677 1.00 68.25 H ATOM 8665 HA VAL C 57 -45.896 83.927 -66.019 1.00 60.98 H ATOM 8666 HB VAL C 57 -46.213 81.695 -65.490 1.00 59.53 H ATOM 8667 HG11 VAL C 57 -44.432 80.315 -64.862 1.00 65.31 H ATOM 8668 HG12 VAL C 57 -44.307 80.771 -66.379 1.00 65.31 H ATOM 8669 HG13 VAL C 57 -43.418 81.471 -65.263 1.00 65.31 H ATOM 8670 HG21 VAL C 57 -45.844 81.765 -63.263 1.00 58.32 H ATOM 8671 HG22 VAL C 57 -44.559 82.682 -63.438 1.00 58.32 H ATOM 8672 HG23 VAL C 57 -46.007 83.288 -63.684 1.00 58.32 H ATOM 8673 N ARG C 58 -44.110 85.125 -64.818 1.00 35.79 N ANISOU 8673 N ARG C 58 3746 6454 3396 -225 741 -992 N ATOM 8674 CA ARG C 58 -43.055 85.986 -64.303 1.00 41.80 C ANISOU 8674 CA ARG C 58 4545 7087 4249 50 454 -393 C ATOM 8675 C ARG C 58 -43.359 86.289 -62.845 1.00 38.14 C ANISOU 8675 C ARG C 58 4312 6190 3988 83 374 -245 C ATOM 8676 O ARG C 58 -44.518 86.516 -62.483 1.00 31.86 O ANISOU 8676 O ARG C 58 3454 5468 3185 -64 347 -515 O ATOM 8677 CB ARG C 58 -42.957 87.287 -65.105 1.00 39.31 C ANISOU 8677 CB ARG C 58 3900 7289 3745 119 -27 -89 C ATOM 8678 CG ARG C 58 -41.830 88.211 -64.673 1.00 38.71 C ANISOU 8678 CG ARG C 58 3848 7104 3756 369 -389 575 C ATOM 8679 CD ARG C 58 -41.671 89.366 -65.660 1.00 43.43 C ANISOU 8679 CD ARG C 58 4218 8048 4235 331 -776 822 C ATOM 8680 NE ARG C 58 -42.949 90.014 -65.939 1.00 46.40 N ANISOU 8680 NE ARG C 58 4564 8404 4661 178 -934 530 N ATOM 8681 CZ ARG C 58 -43.259 90.615 -67.084 1.00 50.37 C ANISOU 8681 CZ ARG C 58 5008 9003 5126 50 -1035 479 C ATOM 8682 NH1 ARG C 58 -42.383 90.657 -68.079 1.00 51.04 N ANISOU 8682 NH1 ARG C 58 5013 9321 5058 6 -975 661 N ATOM 8683 NH2 ARG C 58 -44.451 91.176 -67.234 1.00 52.23 N ANISOU 8683 NH2 ARG C 58 5253 9115 5477 -20 -1201 268 N ATOM 8684 H ARG C 58 -44.891 85.344 -64.532 1.00 43.00 H ATOM 8685 HA ARG C 58 -42.196 85.538 -64.357 1.00 50.21 H ATOM 8686 HB2 ARG C 58 -42.812 87.065 -66.038 1.00 47.22 H ATOM 8687 HB3 ARG C 58 -43.789 87.775 -65.005 1.00 47.22 H ATOM 8688 HG2 ARG C 58 -42.029 88.579 -63.798 1.00 46.51 H ATOM 8689 HG3 ARG C 58 -40.997 87.714 -64.643 1.00 46.51 H ATOM 8690 HD2 ARG C 58 -41.069 90.027 -65.285 1.00 52.17 H ATOM 8691 HD3 ARG C 58 -41.313 89.026 -66.496 1.00 52.17 H ATOM 8692 HE ARG C 58 -43.544 90.007 -65.318 1.00 55.73 H ATOM 8693 HH11 ARG C 58 -41.609 90.294 -67.986 1.00 61.30 H ATOM 8694 HH12 ARG C 58 -42.589 91.047 -68.817 1.00 61.30 H ATOM 8695 HH21 ARG C 58 -45.021 91.150 -66.591 1.00 62.73 H ATOM 8696 HH22 ARG C 58 -44.654 91.565 -67.973 1.00 62.73 H ATOM 8697 N GLY C 59 -42.326 86.286 -62.013 1.00 35.17 N ANISOU 8697 N GLY C 59 3705 6087 3570 1488 802 -747 N ATOM 8698 CA GLY C 59 -42.534 86.540 -60.599 1.00 38.44 C ANISOU 8698 CA GLY C 59 4497 6300 3808 1436 687 -776 C ATOM 8699 C GLY C 59 -41.226 86.493 -59.844 1.00 39.68 C ANISOU 8699 C GLY C 59 4580 6706 3792 1828 301 -784 C ATOM 8700 O GLY C 59 -40.155 86.254 -60.414 1.00 42.35 O ANISOU 8700 O GLY C 59 4580 7353 4158 2151 127 -748 O ATOM 8701 H GLY C 59 -41.509 86.141 -62.240 1.00 42.25 H ATOM 8702 HA2 GLY C 59 -42.930 87.417 -60.480 1.00 46.18 H ATOM 8703 HA3 GLY C 59 -43.130 85.870 -60.231 1.00 46.18 H ATOM 8704 N GLN C 60 -41.336 86.714 -58.535 1.00 39.21 N ANISOU 8704 N GLN C 60 4813 6579 3507 1808 172 -835 N ATOM 8705 CA GLN C 60 -40.158 86.800 -57.684 1.00 43.16 C ANISOU 8705 CA GLN C 60 5176 7450 3774 2133 -210 -873 C ATOM 8706 C GLN C 60 -39.342 85.516 -57.753 1.00 46.57 C ANISOU 8706 C GLN C 60 5838 7946 3910 2754 -311 -698 C ATOM 8707 O GLN C 60 -39.888 84.411 -57.821 1.00 47.00 O ANISOU 8707 O GLN C 60 6459 7582 3817 2937 -70 -563 O ATOM 8708 CB GLN C 60 -40.573 87.085 -56.237 1.00 44.87 C ANISOU 8708 CB GLN C 60 5734 7614 3702 2026 -287 -966 C ATOM 8709 CG GLN C 60 -41.306 85.942 -55.545 1.00 46.19 C ANISOU 8709 CG GLN C 60 6672 7393 3485 2236 -110 -788 C ATOM 8710 CD GLN C 60 -41.617 86.244 -54.086 1.00 48.46 C ANISOU 8710 CD GLN C 60 7232 7754 3425 2176 -213 -862 C ATOM 8711 OE1 GLN C 60 -41.140 87.233 -53.529 1.00 49.73 O ANISOU 8711 OE1 GLN C 60 7005 8301 3587 2025 -458 -1099 O ATOM 8712 NE2 GLN C 60 -42.419 85.389 -53.461 1.00 49.45 N ANISOU 8712 NE2 GLN C 60 8016 7524 3250 2274 -5 -680 N ATOM 8713 H GLN C 60 -42.081 86.816 -58.118 1.00 46.77 H ATOM 8714 HA GLN C 60 -39.597 87.529 -57.991 1.00 51.51 H ATOM 8715 HB2 GLN C 60 -39.775 87.276 -55.720 1.00 53.63 H ATOM 8716 HB3 GLN C 60 -41.164 87.855 -56.232 1.00 53.63 H ATOM 8717 HG2 GLN C 60 -42.145 85.779 -56.004 1.00 55.15 H ATOM 8718 HG3 GLN C 60 -40.751 85.146 -55.576 1.00 55.15 H ATOM 8719 HE21 GLN C 60 -42.733 84.708 -53.882 1.00 59.06 H ATOM 8720 HE22 GLN C 60 -42.624 85.516 -52.636 1.00 59.06 H ATOM 8721 N VAL C 61 -38.019 85.671 -57.737 1.00 49.51 N ANISOU 8721 N VAL C 61 5757 8843 4212 3076 -642 -705 N ATOM 8722 CA VAL C 61 -37.134 84.513 -57.695 1.00 54.17 C ANISOU 8722 CA VAL C 61 6526 9565 4490 3758 -754 -509 C ATOM 8723 C VAL C 61 -36.967 84.024 -56.263 1.00 62.33 C ANISOU 8723 C VAL C 61 7988 10675 5018 4119 -902 -384 C ATOM 8724 O VAL C 61 -37.058 82.823 -55.985 1.00 66.94 O ANISOU 8724 O VAL C 61 9146 10950 5338 4586 -753 -131 O ATOM 8725 CB VAL C 61 -35.774 84.858 -58.328 1.00 55.30 C ANISOU 8725 CB VAL C 61 5946 10336 4731 3989 -1039 -537 C ATOM 8726 CG1 VAL C 61 -34.737 83.800 -57.966 1.00 60.77 C ANISOU 8726 CG1 VAL C 61 6845 11184 5060 4585 -1119 -351 C ATOM 8727 CG2 VAL C 61 -35.909 84.988 -59.836 1.00 51.77 C ANISOU 8727 CG2 VAL C 61 5198 9769 4703 3729 -816 -564 C ATOM 8728 H VAL C 61 -37.614 86.430 -57.751 1.00 59.25 H ATOM 8729 HA VAL C 61 -37.536 83.799 -58.214 1.00 65.06 H ATOM 8730 HB VAL C 61 -35.469 85.711 -57.981 1.00 66.08 H ATOM 8731 HG11 VAL C 61 -35.179 82.940 -57.886 1.00 72.73 H ATOM 8732 HG12 VAL C 61 -34.066 83.763 -58.665 1.00 72.73 H ATOM 8733 HG13 VAL C 61 -34.324 84.040 -57.122 1.00 72.73 H ATOM 8734 HG21 VAL C 61 -35.046 85.222 -60.212 1.00 62.16 H ATOM 8735 HG22 VAL C 61 -36.209 84.140 -60.201 1.00 62.16 H ATOM 8736 HG23 VAL C 61 -36.556 85.682 -60.037 1.00 62.16 H ATOM 8737 N SER C 62 -36.722 84.946 -55.337 1.00 60.46 N ANISOU 8737 N SER C 62 7472 10860 4639 3911 -1170 -560 N ATOM 8738 CA SER C 62 -36.456 84.584 -53.956 1.00 65.80 C ANISOU 8738 CA SER C 62 8427 11813 4762 4269 -1358 -455 C ATOM 8739 C SER C 62 -37.755 84.332 -53.197 1.00 66.96 C ANISOU 8739 C SER C 62 9250 11428 4763 4056 -1090 -392 C ATOM 8740 O SER C 62 -38.832 84.802 -53.573 1.00 58.55 O ANISOU 8740 O SER C 62 8302 9913 4031 3507 -832 -533 O ATOM 8741 CB SER C 62 -35.665 85.688 -53.250 1.00 67.48 C ANISOU 8741 CB SER C 62 8022 12780 4837 4083 -1753 -757 C ATOM 8742 OG SER C 62 -34.691 86.256 -54.105 1.00 68.27 O ANISOU 8742 OG SER C 62 7436 13184 5318 3929 -1849 -898 O ATOM 8743 H SER C 62 -36.704 85.793 -55.487 1.00 72.61 H ATOM 8744 HA SER C 62 -35.930 83.769 -53.944 1.00 79.02 H ATOM 8745 HB2 SER C 62 -36.280 86.384 -52.971 1.00 81.03 H ATOM 8746 HB3 SER C 62 -35.220 85.309 -52.476 1.00 81.03 H ATOM 8747 HG SER C 62 -34.322 86.908 -53.727 1.00 81.98 H ATOM 8748 N GLU C 63 -37.637 83.571 -52.110 1.00 73.67 N ANISOU 8748 N GLU C 63 10521 12389 5083 4531 -1142 -137 N ATOM 8749 CA GLU C 63 -38.739 83.449 -51.168 1.00 74.37 C ANISOU 8749 CA GLU C 63 11169 12146 4944 4341 -947 -76 C ATOM 8750 C GLU C 63 -39.090 84.828 -50.624 1.00 70.89 C ANISOU 8750 C GLU C 63 10377 11992 4565 3740 -1095 -500 C ATOM 8751 O GLU C 63 -38.210 85.625 -50.287 1.00 73.28 O ANISOU 8751 O GLU C 63 10108 12960 4773 3699 -1447 -768 O ATOM 8752 CB GLU C 63 -38.364 82.506 -50.024 1.00 83.34 C ANISOU 8752 CB GLU C 63 12616 13417 5633 4902 -964 281 C ATOM 8753 CG GLU C 63 -37.948 81.115 -50.475 1.00 87.04 C ANISOU 8753 CG GLU C 63 13436 13531 6103 5528 -750 688 C ATOM 8754 CD GLU C 63 -38.727 80.016 -49.776 1.00 88.85 C ANISOU 8754 CD GLU C 63 14416 13178 6164 5739 -384 1063 C ATOM 8755 OE1 GLU C 63 -39.533 79.339 -50.448 1.00 86.07 O ANISOU 8755 OE1 GLU C 63 14617 12077 6008 5666 -4 1188 O ATOM 8756 OE2 GLU C 63 -38.534 79.828 -48.555 1.00 93.45 O ANISOU 8756 OE2 GLU C 63 15012 14069 6428 5949 -454 1222 O ATOM 8757 H GLU C 63 -36.935 83.121 -51.899 1.00 88.47 H ATOM 8758 HA GLU C 63 -39.515 83.075 -51.612 1.00 89.30 H ATOM 8759 HB2 GLU C 63 -37.621 82.892 -49.535 1.00100.07 H ATOM 8760 HB3 GLU C 63 -39.131 82.409 -49.439 1.00100.07 H ATOM 8761 HG2 GLU C 63 -38.102 81.032 -51.429 1.00104.50 H ATOM 8762 HG3 GLU C 63 -37.007 80.987 -50.279 1.00104.50 H ATOM 8763 N GLY C 64 -40.385 85.114 -50.551 1.00 68.72 N ANISOU 8763 N GLY C 64 10434 11213 4463 3258 -802 -587 N ATOM 8764 CA GLY C 64 -40.835 86.412 -50.091 1.00 65.68 C ANISOU 8764 CA GLY C 64 9774 10982 4197 2698 -860 -992 C ATOM 8765 C GLY C 64 -42.281 86.398 -49.654 1.00 61.15 C ANISOU 8765 C GLY C 64 9716 9928 3590 2371 -530 -966 C ATOM 8766 O GLY C 64 -43.117 85.742 -50.284 1.00 59.37 O ANISOU 8766 O GLY C 64 9881 9131 3545 2297 -188 -747 O ATOM 8767 H GLY C 64 -41.018 84.572 -50.762 1.00 82.52 H ATOM 8768 HA2 GLY C 64 -40.291 86.692 -49.339 1.00 78.87 H ATOM 8769 HA3 GLY C 64 -40.738 87.057 -50.809 1.00 78.87 H ATOM 8770 N GLY C 65 -42.592 87.124 -48.585 1.00 64.84 N ANISOU 8770 N GLY C 65 10155 10654 3826 2147 -617 -1219 N ATOM 8771 CA GLY C 65 -43.928 87.090 -48.032 1.00 65.39 C ANISOU 8771 CA GLY C 65 10636 10308 3900 1828 -309 -1148 C ATOM 8772 C GLY C 65 -44.538 88.447 -47.757 1.00 66.61 C ANISOU 8772 C GLY C 65 10554 10485 4268 1285 -254 -1584 C ATOM 8773 O GLY C 65 -45.652 88.525 -47.231 1.00 67.65 O ANISOU 8773 O GLY C 65 10948 10357 4398 1008 -10 -1546 O ATOM 8774 H GLY C 65 -42.044 87.639 -48.167 1.00 77.86 H ATOM 8775 HA2 GLY C 65 -44.510 86.626 -48.654 1.00 78.52 H ATOM 8776 HA3 GLY C 65 -43.907 86.601 -47.195 1.00 78.52 H ATOM 8777 N GLN C 66 -43.832 89.521 -48.105 1.00 64.39 N ANISOU 8777 N GLN C 66 9732 10509 4224 1112 -453 -2004 N ATOM 8778 CA GLN C 66 -44.348 90.855 -47.830 1.00 67.97 C ANISOU 8778 CA GLN C 66 9953 10894 4980 602 -352 -2434 C ATOM 8779 C GLN C 66 -45.714 91.032 -48.482 1.00 59.43 C ANISOU 8779 C GLN C 66 9107 9225 4250 291 83 -2321 C ATOM 8780 O GLN C 66 -45.884 90.786 -49.679 1.00 47.51 O ANISOU 8780 O GLN C 66 7525 7403 3122 255 257 -2087 O ATOM 8781 CB GLN C 66 -43.380 91.924 -48.331 1.00 71.62 C ANISOU 8781 CB GLN C 66 9747 11596 5869 376 -538 -2823 C ATOM 8782 CG GLN C 66 -43.545 93.265 -47.620 1.00 77.02 C ANISOU 8782 CG GLN C 66 10190 12314 6761 -61 -511 -3321 C ATOM 8783 CD GLN C 66 -42.804 93.324 -46.295 1.00 85.17 C ANISOU 8783 CD GLN C 66 11120 13890 7349 55 -829 -3510 C ATOM 8784 OE1 GLN C 66 -43.062 92.533 -45.386 1.00 88.35 O ANISOU 8784 OE1 GLN C 66 11907 14435 7227 332 -879 -3259 O ATOM 8785 NE2 GLN C 66 -41.876 94.268 -46.180 1.00 89.01 N ANISOU 8785 NE2 GLN C 66 11059 14695 8066 -181 -1010 -3943 N ATOM 8786 H GLN C 66 -43.065 89.503 -48.493 1.00 77.32 H ATOM 8787 HA GLN C 66 -44.442 90.969 -46.872 1.00 81.63 H ATOM 8788 HB2 GLN C 66 -42.472 91.618 -48.184 1.00 86.00 H ATOM 8789 HB3 GLN C 66 -43.533 92.067 -49.278 1.00 86.00 H ATOM 8790 HG2 GLN C 66 -43.197 93.969 -48.189 1.00 92.48 H ATOM 8791 HG3 GLN C 66 -44.487 93.416 -47.443 1.00 92.48 H ATOM 8792 HE21 GLN C 66 -41.724 94.803 -46.835 1.00106.87 H ATOM 8793 HE22 GLN C 66 -41.428 94.343 -45.450 1.00106.87 H ATOM 8794 N LEU C 67 -46.689 91.452 -47.685 1.00 56.25 N ANISOU 8794 N LEU C 67 8950 8616 3808 78 254 -2365 N ATOM 8795 CA LEU C 67 -48.066 91.535 -48.146 1.00 47.69 C ANISOU 8795 CA LEU C 67 7965 7100 3056 -63 591 -2154 C ATOM 8796 C LEU C 67 -48.292 92.801 -48.961 1.00 45.04 C ANISOU 8796 C LEU C 67 7226 6533 3356 -442 783 -2330 C ATOM 8797 O LEU C 67 -47.766 93.870 -48.640 1.00 47.30 O ANISOU 8797 O LEU C 67 7199 6937 3837 -633 696 -2716 O ATOM 8798 CB LEU C 67 -49.020 91.506 -46.951 1.00 49.59 C ANISOU 8798 CB LEU C 67 8384 7388 3071 -25 635 -2112 C ATOM 8799 CG LEU C 67 -48.786 90.384 -45.938 1.00 53.47 C ANISOU 8799 CG LEU C 67 9055 8288 2972 161 529 -1972 C ATOM 8800 CD1 LEU C 67 -49.724 90.528 -44.745 1.00 55.67 C ANISOU 8800 CD1 LEU C 67 9419 8682 3050 156 588 -1983 C ATOM 8801 CD2 LEU C 67 -48.957 89.025 -46.601 1.00 51.79 C ANISOU 8801 CD2 LEU C 67 9149 7746 2784 281 659 -1469 C ATOM 8802 H LEU C 67 -46.578 91.696 -46.868 1.00 67.56 H ATOM 8803 HA LEU C 67 -48.260 90.775 -48.717 1.00 57.02 H ATOM 8804 HB2 LEU C 67 -48.936 92.346 -46.475 1.00 59.23 H ATOM 8805 HB3 LEU C 67 -49.924 91.405 -47.288 1.00 59.23 H ATOM 8806 HG LEU C 67 -47.876 90.443 -45.606 1.00 63.88 H ATOM 8807 HD11 LEU C 67 -49.565 91.384 -44.319 1.00 66.52 H ATOM 8808 HD12 LEU C 67 -50.642 90.479 -45.057 1.00 66.52 H ATOM 8809 HD13 LEU C 67 -49.550 89.809 -44.117 1.00 66.52 H ATOM 8810 HD21 LEU C 67 -48.260 88.906 -47.265 1.00 61.87 H ATOM 8811 HD22 LEU C 67 -48.891 88.332 -45.925 1.00 61.87 H ATOM 8812 HD23 LEU C 67 -49.828 88.989 -47.027 1.00 61.87 H ATOM 8813 N ARG C 68 -49.077 92.667 -50.025 1.00 36.69 N ANISOU 8813 N ARG C 68 5778 4984 3179 1461 1451 381 N ATOM 8814 CA ARG C 68 -49.465 93.783 -50.873 1.00 40.93 C ANISOU 8814 CA ARG C 68 6457 5721 3373 1981 1536 474 C ATOM 8815 C ARG C 68 -50.979 93.784 -51.017 1.00 41.93 C ANISOU 8815 C ARG C 68 6199 6459 3275 2272 1506 439 C ATOM 8816 O ARG C 68 -51.627 92.737 -50.930 1.00 41.27 O ANISOU 8816 O ARG C 68 5672 6703 3306 2024 1382 297 O ATOM 8817 CB ARG C 68 -48.807 93.694 -52.258 1.00 48.44 C ANISOU 8817 CB ARG C 68 7448 6665 4290 2018 1471 397 C ATOM 8818 CG ARG C 68 -49.283 92.510 -53.087 1.00 54.55 C ANISOU 8818 CG ARG C 68 7745 7846 5135 1855 1279 181 C ATOM 8819 CD ARG C 68 -48.146 91.871 -53.888 1.00 61.80 C ANISOU 8819 CD ARG C 68 8712 8535 6235 1590 1193 55 C ATOM 8820 NE ARG C 68 -46.907 91.753 -53.123 1.00 64.71 N ANISOU 8820 NE ARG C 68 9360 8351 6877 1260 1242 92 N ATOM 8821 CZ ARG C 68 -45.784 92.405 -53.411 1.00 67.64 C ANISOU 8821 CZ ARG C 68 10100 8358 7242 1290 1344 173 C ATOM 8822 NH1 ARG C 68 -44.713 92.241 -52.650 1.00 67.81 N ANISOU 8822 NH1 ARG C 68 10328 7916 7522 976 1370 192 N ATOM 8823 NH2 ARG C 68 -45.725 93.220 -54.457 1.00 69.45 N ANISOU 8823 NH2 ARG C 68 10495 8692 7199 1621 1417 236 N ATOM 8824 H ARG C 68 -49.407 91.916 -50.282 1.00 44.08 H ATOM 8825 HA ARG C 68 -49.190 94.620 -50.467 1.00 49.17 H ATOM 8826 HB2 ARG C 68 -49.010 94.503 -52.753 1.00 58.18 H ATOM 8827 HB3 ARG C 68 -47.847 93.608 -52.143 1.00 58.18 H ATOM 8828 HG2 ARG C 68 -49.653 91.836 -52.496 1.00 65.51 H ATOM 8829 HG3 ARG C 68 -49.961 92.811 -53.712 1.00 65.51 H ATOM 8830 HD2 ARG C 68 -48.415 90.979 -54.161 1.00 74.22 H ATOM 8831 HD3 ARG C 68 -47.965 92.416 -54.669 1.00 74.22 H ATOM 8832 HE ARG C 68 -46.904 91.228 -52.442 1.00 77.71 H ATOM 8833 HH11 ARG C 68 -44.745 91.714 -51.971 1.00 81.43 H ATOM 8834 HH12 ARG C 68 -43.986 92.662 -52.834 1.00 81.43 H ATOM 8835 HH21 ARG C 68 -46.416 93.330 -54.956 1.00 83.39 H ATOM 8836 HH22 ARG C 68 -44.994 93.637 -54.636 1.00 83.39 H ATOM 8837 N SER C 69 -51.539 94.968 -51.244 1.00 44.94 N ANISOU 8837 N SER C 69 6698 6904 3474 2682 1496 566 N ATOM 8838 CA SER C 69 -52.975 95.117 -51.441 1.00 49.44 C ANISOU 8838 CA SER C 69 6914 8031 3841 2992 1435 545 C ATOM 8839 C SER C 69 -53.312 94.874 -52.908 1.00 49.83 C ANISOU 8839 C SER C 69 6732 8459 3743 3165 1302 440 C ATOM 8840 O SER C 69 -52.803 95.572 -53.792 1.00 49.70 O ANISOU 8840 O SER C 69 6983 8238 3662 3349 1265 514 O ATOM 8841 CB SER C 69 -53.441 96.506 -51.010 1.00 54.56 C ANISOU 8841 CB SER C 69 7810 8551 4369 3376 1456 732 C ATOM 8842 OG SER C 69 -54.856 96.578 -50.994 1.00 60.86 O ANISOU 8842 OG SER C 69 8249 9899 4976 3654 1404 707 O ATOM 8843 H SER C 69 -51.103 95.707 -51.289 1.00 53.99 H ATOM 8844 HA SER C 69 -53.440 94.458 -50.903 1.00 59.39 H ATOM 8845 HB2 SER C 69 -53.105 96.690 -50.119 1.00 65.53 H ATOM 8846 HB3 SER C 69 -53.098 97.163 -51.636 1.00 65.53 H ATOM 8847 HG SER C 69 -55.102 97.336 -50.729 1.00 73.09 H ATOM 8848 N ILE C 70 -54.161 93.881 -53.161 1.00 54.99 N ANISOU 8848 N ILE C 70 6876 9671 4348 3086 1226 267 N ATOM 8849 CA ILE C 70 -54.693 93.600 -54.489 1.00 60.16 C ANISOU 8849 CA ILE C 70 7242 10773 4843 3261 1073 147 C ATOM 8850 C ILE C 70 -56.201 93.458 -54.347 1.00 67.36 C ANISOU 8850 C ILE C 70 7677 12311 5606 3434 995 93 C ATOM 8851 O ILE C 70 -56.677 92.603 -53.591 1.00 59.77 O ANISOU 8851 O ILE C 70 6355 11612 4744 3149 1018 -8 O ATOM 8852 CB ILE C 70 -54.087 92.329 -55.105 1.00 60.92 C ANISOU 8852 CB ILE C 70 7143 10910 5096 2874 982 -61 C ATOM 8853 CG1 ILE C 70 -52.594 92.525 -55.370 1.00 58.74 C ANISOU 8853 CG1 ILE C 70 7327 10038 4955 2729 1041 -11 C ATOM 8854 CG2 ILE C 70 -54.815 91.970 -56.395 1.00 65.86 C ANISOU 8854 CG2 ILE C 70 7409 12075 5538 3051 810 -210 C ATOM 8855 CD1 ILE C 70 -51.841 91.231 -55.597 1.00 58.03 C ANISOU 8855 CD1 ILE C 70 7097 9769 5183 2207 900 -191 C ATOM 8856 H ILE C 70 -54.451 93.340 -52.559 1.00 66.05 H ATOM 8857 HA ILE C 70 -54.498 94.342 -55.082 1.00 72.25 H ATOM 8858 HB ILE C 70 -54.194 91.600 -54.475 1.00 73.17 H ATOM 8859 HG12 ILE C 70 -52.486 93.073 -56.162 1.00 70.55 H ATOM 8860 HG13 ILE C 70 -52.197 92.968 -54.603 1.00 70.55 H ATOM 8861 HG21 ILE C 70 -54.270 91.348 -56.903 1.00 79.08 H ATOM 8862 HG22 ILE C 70 -55.666 91.559 -56.174 1.00 79.08 H ATOM 8863 HG23 ILE C 70 -54.962 92.778 -56.911 1.00 79.08 H ATOM 8864 HD11 ILE C 70 -52.009 90.633 -54.852 1.00 69.69 H ATOM 8865 HD12 ILE C 70 -52.151 90.826 -56.422 1.00 69.69 H ATOM 8866 HD13 ILE C 70 -50.893 91.424 -55.659 1.00 69.69 H ATOM 8867 N ASN C 71 -56.951 94.295 -55.063 1.00 77.94 N ANISOU 8867 N ASN C 71 9009 13903 6703 3886 898 166 N ATOM 8868 CA ASN C 71 -58.412 94.263 -55.015 1.00 84.56 C ANISOU 8868 CA ASN C 71 9406 15364 7358 4093 803 119 C ATOM 8869 C ASN C 71 -58.930 94.507 -53.601 1.00 84.13 C ANISOU 8869 C ASN C 71 9316 15296 7354 4053 920 201 C ATOM 8870 O ASN C 71 -59.962 93.964 -53.198 1.00 90.03 O ANISOU 8870 O ASN C 71 9605 16536 8067 3960 883 108 O ATOM 8871 CB ASN C 71 -58.951 92.934 -55.553 1.00 88.96 C ANISOU 8871 CB ASN C 71 9389 16471 7939 3819 672 -127 C ATOM 8872 CG ASN C 71 -59.321 93.003 -57.025 1.00 94.99 C ANISOU 8872 CG ASN C 71 10027 17588 8477 4099 490 -207 C ATOM 8873 OD1 ASN C 71 -58.910 93.917 -57.739 1.00 95.61 O ANISOU 8873 OD1 ASN C 71 10486 17424 8416 4439 476 -81 O ATOM 8874 ND2 ASN C 71 -60.100 92.030 -57.484 1.00 98.37 N ANISOU 8874 ND2 ASN C 71 9923 18582 8871 3930 341 -413 N ATOM 8875 H ASN C 71 -56.634 94.896 -55.590 1.00 93.59 H ATOM 8876 HA ASN C 71 -58.751 94.976 -55.579 1.00101.52 H ATOM 8877 HB2 ASN C 71 -58.271 92.250 -55.446 1.00106.80 H ATOM 8878 HB3 ASN C 71 -59.747 92.690 -55.055 1.00106.80 H ATOM 8879 HD21 ASN C 71 -60.367 91.407 -56.955 1.00118.10 H ATOM 8880 HD22 ASN C 71 -60.337 92.024 -58.311 1.00118.10 H ATOM 8881 N GLY C 72 -58.218 95.328 -52.837 1.00 63.59 N ANISOU 8881 N GLY C 72 7196 12131 4833 4100 1056 373 N ATOM 8882 CA GLY C 72 -58.588 95.600 -51.467 1.00 60.97 C ANISOU 8882 CA GLY C 72 6890 11727 4549 4062 1175 452 C ATOM 8883 C GLY C 72 -58.265 94.500 -50.481 1.00 60.80 C ANISOU 8883 C GLY C 72 6695 11639 4766 3538 1283 359 C ATOM 8884 O GLY C 72 -58.612 94.632 -49.301 1.00 59.22 O ANISOU 8884 O GLY C 72 6489 11411 4602 3474 1388 415 O ATOM 8885 H GLY C 72 -57.510 95.741 -53.097 1.00 76.36 H ATOM 8886 HA2 GLY C 72 -58.126 96.401 -51.175 1.00 73.22 H ATOM 8887 HA3 GLY C 72 -59.544 95.756 -51.430 1.00 73.22 H ATOM 8888 N GLU C 73 -57.616 93.424 -50.918 1.00 68.92 N ANISOU 8888 N GLU C 73 7591 12652 5944 3168 1256 220 N ATOM 8889 CA GLU C 73 -57.236 92.324 -50.047 1.00 67.65 C ANISOU 8889 CA GLU C 73 7278 12430 5997 2651 1343 139 C ATOM 8890 C GLU C 73 -55.721 92.169 -50.055 1.00 53.41 C ANISOU 8890 C GLU C 73 5928 9924 4440 2354 1339 173 C ATOM 8891 O GLU C 73 -55.036 92.563 -51.004 1.00 50.11 O ANISOU 8891 O GLU C 73 5763 9309 3967 2532 1311 184 O ATOM 8892 CB GLU C 73 -57.904 91.015 -50.483 1.00 78.90 C ANISOU 8892 CB GLU C 73 8127 14324 7526 2278 1153 -60 C ATOM 8893 CG GLU C 73 -57.982 89.942 -49.392 1.00 85.24 C ANISOU 8893 CG GLU C 73 8738 15057 8594 1674 1137 -109 C ATOM 8894 CD GLU C 73 -58.243 90.509 -48.005 1.00 88.95 C ANISOU 8894 CD GLU C 73 9344 15434 9019 1739 1342 36 C ATOM 8895 OE1 GLU C 73 -59.407 90.848 -47.702 1.00 92.91 O ANISOU 8895 OE1 GLU C 73 9526 16472 9303 1997 1420 46 O ATOM 8896 OE2 GLU C 73 -57.275 90.636 -47.226 1.00 86.88 O ANISOU 8896 OE2 GLU C 73 9507 14574 8929 1548 1424 134 O ATOM 8897 H GLU C 73 -57.381 93.309 -51.737 1.00 82.76 H ATOM 8898 HA GLU C 73 -57.517 92.514 -49.139 1.00 81.24 H ATOM 8899 HB2 GLU C 73 -58.811 91.210 -50.766 1.00 94.74 H ATOM 8900 HB3 GLU C 73 -57.399 90.642 -51.223 1.00 94.74 H ATOM 8901 HG2 GLU C 73 -58.705 89.331 -49.604 1.00102.35 H ATOM 8902 HG3 GLU C 73 -57.140 89.463 -49.363 1.00102.35 H ATOM 8903 N LEU C 74 -55.203 91.588 -48.979 1.00 50.18 N ANISOU 8903 N LEU C 74 5617 9150 4298 1895 1367 188 N ATOM 8904 CA LEU C 74 -53.769 91.420 -48.812 1.00 45.95 C ANISOU 8904 CA LEU C 74 5490 7953 4014 1598 1360 217 C ATOM 8905 C LEU C 74 -53.331 90.052 -49.318 1.00 46.27 C ANISOU 8905 C LEU C 74 5311 7948 4322 1111 1157 34 C ATOM 8906 O LEU C 74 -53.978 89.036 -49.046 1.00 47.39 O ANISOU 8906 O LEU C 74 5072 8366 4568 779 1051 -78 O ATOM 8907 CB LEU C 74 -53.373 91.579 -47.344 1.00 42.27 C ANISOU 8907 CB LEU C 74 5297 7078 3684 1392 1486 336 C ATOM 8908 CG LEU C 74 -53.556 92.965 -46.723 1.00 41.49 C ANISOU 8908 CG LEU C 74 5537 6879 3348 1844 1691 521 C ATOM 8909 CD1 LEU C 74 -53.193 92.940 -45.242 1.00 39.91 C ANISOU 8909 CD1 LEU C 74 5571 6295 3298 1574 1791 612 C ATOM 8910 CD2 LEU C 74 -52.728 94.006 -47.463 1.00 40.62 C ANISOU 8910 CD2 LEU C 74 5878 6441 3115 2183 1747 616 C ATOM 8911 H LEU C 74 -55.669 91.280 -48.325 1.00 60.27 H ATOM 8912 HA LEU C 74 -53.307 92.098 -49.329 1.00 55.19 H ATOM 8913 HB2 LEU C 74 -53.910 90.962 -46.822 1.00 50.77 H ATOM 8914 HB3 LEU C 74 -52.434 91.353 -47.262 1.00 50.77 H ATOM 8915 HG LEU C 74 -54.488 93.220 -46.801 1.00 49.64 H ATOM 8916 HD11 LEU C 74 -53.318 93.827 -44.871 1.00 47.88 H ATOM 8917 HD12 LEU C 74 -53.769 92.307 -44.786 1.00 47.88 H ATOM 8918 HD13 LEU C 74 -52.266 92.669 -45.148 1.00 47.88 H ATOM 8919 HD21 LEU C 74 -52.761 94.842 -46.972 1.00 48.47 H ATOM 8920 HD22 LEU C 74 -51.811 93.695 -47.525 1.00 48.47 H ATOM 8921 HD23 LEU C 74 -53.097 94.129 -48.352 1.00 48.47 H ATOM 8922 N TYR C 75 -52.225 90.036 -50.056 1.00 47.91 N ANISOU 8922 N TYR C 75 5770 7804 4631 1069 1106 3 N ATOM 8923 CA TYR C 75 -51.639 88.801 -50.550 1.00 45.39 C ANISOU 8923 CA TYR C 75 5315 7367 4565 647 917 -176 C ATOM 8924 C TYR C 75 -50.126 88.877 -50.421 1.00 39.39 C ANISOU 8924 C TYR C 75 4970 5981 4014 479 942 -142 C ATOM 8925 O TYR C 75 -49.535 89.955 -50.518 1.00 36.24 O ANISOU 8925 O TYR C 75 4934 5334 3502 759 1083 -5 O ATOM 8926 CB TYR C 75 -51.984 88.537 -52.025 1.00 46.45 C ANISOU 8926 CB TYR C 75 5196 7892 4563 811 783 -319 C ATOM 8927 CG TYR C 75 -53.448 88.343 -52.317 1.00 51.01 C ANISOU 8927 CG TYR C 75 5307 9132 4942 951 717 -387 C ATOM 8928 CD1 TYR C 75 -54.028 87.085 -52.251 1.00 51.78 C ANISOU 8928 CD1 TYR C 75 5004 9491 5177 547 546 -552 C ATOM 8929 CD2 TYR C 75 -54.250 89.417 -52.674 1.00 54.72 C ANISOU 8929 CD2 TYR C 75 5742 9971 5080 1488 815 -292 C ATOM 8930 CE1 TYR C 75 -55.368 86.902 -52.522 1.00 55.49 C ANISOU 8930 CE1 TYR C 75 5018 10600 5466 647 482 -621 C ATOM 8931 CE2 TYR C 75 -55.590 89.245 -52.948 1.00 58.18 C ANISOU 8931 CE2 TYR C 75 5718 11054 5333 1632 746 -365 C ATOM 8932 CZ TYR C 75 -56.146 87.986 -52.871 1.00 57.96 C ANISOU 8932 CZ TYR C 75 5264 11304 5454 1197 583 -531 C ATOM 8933 OH TYR C 75 -57.484 87.812 -53.144 1.00 61.57 O ANISOU 8933 OH TYR C 75 5233 12434 5726 1313 512 -609 O ATOM 8934 H TYR C 75 -51.791 90.742 -50.286 1.00 57.55 H ATOM 8935 HA TYR C 75 -51.976 88.067 -50.015 1.00 54.53 H ATOM 8936 HB2 TYR C 75 -51.681 89.294 -52.551 1.00 55.80 H ATOM 8937 HB3 TYR C 75 -51.523 87.731 -52.307 1.00 55.80 H ATOM 8938 HD1 TYR C 75 -53.504 86.352 -52.020 1.00 62.19 H ATOM 8939 HD2 TYR C 75 -53.877 90.267 -52.730 1.00 65.72 H ATOM 8940 HE1 TYR C 75 -55.745 86.054 -52.470 1.00 66.65 H ATOM 8941 HE2 TYR C 75 -56.117 89.975 -53.183 1.00 69.87 H ATOM 8942 HH TYR C 75 -57.830 88.546 -53.362 1.00 73.94 H ATOM 8943 N ALA C 76 -49.501 87.720 -50.205 1.00 37.54 N ANISOU 8943 N ALA C 76 4685 5498 4079 17 796 -272 N ATOM 8944 CA ALA C 76 -48.071 87.587 -50.417 1.00 37.09 C ANISOU 8944 CA ALA C 76 4919 4952 4221 -134 770 -304 C ATOM 8945 C ALA C 76 -47.814 87.684 -51.918 1.00 34.71 C ANISOU 8945 C ALA C 76 4570 4821 3796 80 721 -402 C ATOM 8946 O ALA C 76 -48.745 87.585 -52.722 1.00 37.85 O ANISOU 8946 O ALA C 76 4681 5695 4005 260 658 -475 O ATOM 8947 CB ALA C 76 -47.565 86.266 -49.843 1.00 37.92 C ANISOU 8947 CB ALA C 76 4962 4788 4659 -644 602 -436 C ATOM 8948 H ALA C 76 -49.887 87.001 -49.935 1.00 45.10 H ATOM 8949 HA ALA C 76 -47.583 88.292 -49.963 1.00 44.56 H ATOM 8950 HB1 ALA C 76 -47.920 86.154 -48.947 1.00 45.56 H ATOM 8951 HB2 ALA C 76 -47.865 85.539 -50.411 1.00 45.56 H ATOM 8952 HB3 ALA C 76 -46.596 86.285 -49.815 1.00 45.56 H ATOM 8953 N PRO C 77 -46.563 87.883 -52.330 1.00 34.55 N ANISOU 8953 N PRO C 77 4820 4441 3868 62 749 -409 N ATOM 8954 CA PRO C 77 -46.281 88.064 -53.761 1.00 37.50 C ANISOU 8954 CA PRO C 77 5180 4976 4092 280 731 -488 C ATOM 8955 C PRO C 77 -46.850 86.929 -54.601 1.00 38.48 C ANISOU 8955 C PRO C 77 4921 5462 4237 156 521 -715 C ATOM 8956 O PRO C 77 -46.765 85.754 -54.236 1.00 39.13 O ANISOU 8956 O PRO C 77 4845 5459 4564 -218 359 -862 O ATOM 8957 CB PRO C 77 -44.750 88.102 -53.822 1.00 35.85 C ANISOU 8957 CB PRO C 77 5262 4292 4067 128 768 -499 C ATOM 8958 CG PRO C 77 -44.337 88.590 -52.456 1.00 33.88 C ANISOU 8958 CG PRO C 77 5282 3649 3941 14 880 -334 C ATOM 8959 CD PRO C 77 -45.350 88.001 -51.499 1.00 35.14 C ANISOU 8959 CD PRO C 77 5220 3965 4167 -149 806 -341 C ATOM 8960 HA PRO C 77 -46.645 88.908 -54.072 1.00 45.05 H ATOM 8961 HB2 PRO C 77 -44.402 87.214 -53.996 1.00 43.08 H ATOM 8962 HB3 PRO C 77 -44.459 88.715 -54.515 1.00 43.08 H ATOM 8963 HG2 PRO C 77 -43.443 88.275 -52.250 1.00 40.71 H ATOM 8964 HG3 PRO C 77 -44.360 89.559 -52.431 1.00 40.71 H ATOM 8965 HD2 PRO C 77 -45.061 87.131 -51.182 1.00 42.23 H ATOM 8966 HD3 PRO C 77 -45.502 88.595 -50.747 1.00 42.23 H ATOM 8967 N LEU C 78 -47.431 87.292 -55.740 1.00 38.69 N ANISOU 8967 N LEU C 78 4824 5884 3993 475 514 -744 N ATOM 8968 CA LEU C 78 -48.030 86.335 -56.656 1.00 39.40 C ANISOU 8968 CA LEU C 78 4562 6357 4053 403 314 -958 C ATOM 8969 C LEU C 78 -47.314 86.376 -57.998 1.00 43.66 C ANISOU 8969 C LEU C 78 5189 6900 4500 543 292 -1059 C ATOM 8970 O LEU C 78 -46.972 87.454 -58.497 1.00 43.91 O ANISOU 8970 O LEU C 78 5467 6893 4322 865 448 -926 O ATOM 8971 CB LEU C 78 -49.515 86.628 -56.869 1.00 41.51 C ANISOU 8971 CB LEU C 78 4537 7181 4055 659 293 -930 C ATOM 8972 CG LEU C 78 -50.408 86.651 -55.631 1.00 43.38 C ANISOU 8972 CG LEU C 78 4630 7530 4322 567 334 -834 C ATOM 8973 CD1 LEU C 78 -51.831 87.014 -56.031 1.00 45.00 C ANISOU 8973 CD1 LEU C 78 4518 8348 4232 882 316 -823 C ATOM 8974 CD2 LEU C 78 -50.365 85.315 -54.919 1.00 45.33 C ANISOU 8974 CD2 LEU C 78 4706 7642 4874 40 179 -969 C ATOM 8975 H LEU C 78 -47.491 88.107 -56.007 1.00 46.48 H ATOM 8976 HA LEU C 78 -47.936 85.443 -56.286 1.00 47.34 H ATOM 8977 HB2 LEU C 78 -49.589 87.501 -57.285 1.00 49.87 H ATOM 8978 HB3 LEU C 78 -49.870 85.947 -57.460 1.00 49.87 H ATOM 8979 HG LEU C 78 -50.087 87.321 -55.008 1.00 52.11 H ATOM 8980 HD11 LEU C 78 -51.826 87.882 -56.464 1.00 54.06 H ATOM 8981 HD12 LEU C 78 -52.169 86.342 -56.643 1.00 54.06 H ATOM 8982 HD13 LEU C 78 -52.385 87.045 -55.235 1.00 54.06 H ATOM 8983 HD21 LEU C 78 -51.034 85.309 -54.217 1.00 54.45 H ATOM 8984 HD22 LEU C 78 -50.552 84.610 -55.559 1.00 54.45 H ATOM 8985 HD23 LEU C 78 -49.482 85.189 -54.537 1.00 54.45 H ATOM 8986 N GLN C 79 -47.085 85.198 -58.573 1.00 44.15 N ANISOU 8986 N GLN C 79 5068 7001 4708 296 98 -1296 N ATOM 8987 CA GLN C 79 -46.639 85.113 -59.955 1.00 44.11 C ANISOU 8987 CA GLN C 79 5075 7111 4574 443 55 -1427 C ATOM 8988 C GLN C 79 -47.764 85.566 -60.878 1.00 45.23 C ANISOU 8988 C GLN C 79 5033 7785 4367 795 26 -1419 C ATOM 8989 O GLN C 79 -48.948 85.368 -60.590 1.00 47.57 O ANISOU 8989 O GLN C 79 5052 8426 4596 801 -58 -1425 O ATOM 8990 CB GLN C 79 -46.220 83.684 -60.303 1.00 43.93 C ANISOU 8990 CB GLN C 79 4897 7014 4780 106 -166 -1702 C ATOM 8991 CG GLN C 79 -45.297 83.030 -59.291 1.00 41.22 C ANISOU 8991 CG GLN C 79 4682 6184 4797 -260 -197 -1737 C ATOM 8992 CD GLN C 79 -43.850 83.455 -59.452 1.00 40.54 C ANISOU 8992 CD GLN C 79 4889 5721 4794 -222 -63 -1707 C ATOM 8993 OE1 GLN C 79 -43.304 83.452 -60.557 1.00 42.82 O ANISOU 8993 OE1 GLN C 79 5208 6080 4982 -93 -58 -1816 O ATOM 8994 NE2 GLN C 79 -43.221 83.828 -58.346 1.00 38.39 N ANISOU 8994 NE2 GLN C 79 4828 5062 4696 -342 49 -1562 N ATOM 8995 H GLN C 79 -47.181 84.437 -58.184 1.00 53.04 H ATOM 8996 HA GLN C 79 -45.866 85.683 -60.090 1.00 52.99 H ATOM 8997 HB2 GLN C 79 -47.018 83.137 -60.368 1.00 52.77 H ATOM 8998 HB3 GLN C 79 -45.757 83.698 -61.156 1.00 52.77 H ATOM 8999 HG2 GLN C 79 -45.584 83.275 -58.398 1.00 49.53 H ATOM 9000 HG3 GLN C 79 -45.340 82.067 -59.401 1.00 49.53 H ATOM 9001 HE21 GLN C 79 -43.635 83.820 -57.592 1.00 46.12 H ATOM 9002 HE22 GLN C 79 -42.399 84.079 -58.382 1.00 46.12 H ATOM 9003 N HIS C 80 -47.392 86.184 -61.996 1.00 43.68 N ANISOU 9003 N HIS C 80 4988 7670 3938 1089 98 -1404 N ATOM 9004 CA HIS C 80 -48.368 86.707 -62.939 1.00 44.53 C ANISOU 9004 CA HIS C 80 4972 8261 3688 1469 69 -1385 C ATOM 9005 C HIS C 80 -48.056 86.220 -64.347 1.00 47.53 C ANISOU 9005 C HIS C 80 5298 8808 3952 1518 -44 -1581 C ATOM 9006 O HIS C 80 -46.943 85.781 -64.650 1.00 46.91 O ANISOU 9006 O HIS C 80 5353 8445 4026 1339 -36 -1688 O ATOM 9007 CB HIS C 80 -48.410 88.244 -62.909 1.00 45.28 C ANISOU 9007 CB HIS C 80 5374 8321 3510 1885 291 -1116 C ATOM 9008 CG HIS C 80 -47.174 88.893 -63.445 1.00 45.20 C ANISOU 9008 CG HIS C 80 5750 7985 3438 1970 455 -1037 C ATOM 9009 ND1 HIS C 80 -46.183 89.396 -62.630 1.00 41.90 N ANISOU 9009 ND1 HIS C 80 5650 7088 3183 1842 631 -891 N ATOM 9010 CD2 HIS C 80 -46.770 89.123 -64.717 1.00 45.79 C ANISOU 9010 CD2 HIS C 80 5941 8162 3295 2153 473 -1083 C ATOM 9011 CE1 HIS C 80 -45.219 89.904 -63.376 1.00 43.88 C ANISOU 9011 CE1 HIS C 80 6179 7169 3324 1926 754 -852 C ATOM 9012 NE2 HIS C 80 -45.554 89.755 -64.646 1.00 43.85 N ANISOU 9012 NE2 HIS C 80 6066 7510 3084 2118 669 -962 N ATOM 9013 H HIS C 80 -46.574 86.312 -62.229 1.00 52.47 H ATOM 9014 HA HIS C 80 -49.246 86.370 -62.701 1.00 53.50 H ATOM 9015 HB2 HIS C 80 -49.160 88.546 -63.446 1.00 54.39 H ATOM 9016 HB3 HIS C 80 -48.522 88.535 -61.990 1.00 54.39 H ATOM 9017 HD1 HIS C 80 -46.191 89.382 -61.770 1.00 50.34 H ATOM 9018 HD2 HIS C 80 -47.229 88.895 -65.493 1.00 55.01 H ATOM 9019 HE1 HIS C 80 -44.438 90.299 -63.062 1.00 52.71 H ATOM 9020 N VAL C 81 -49.070 86.306 -65.205 1.00 50.95 N ANISOU 9020 N VAL C 81 5524 9731 4103 1776 -154 -1634 N ATOM 9021 CA VAL C 81 -48.955 85.899 -66.602 1.00 54.59 C ANISOU 9021 CA VAL C 81 5925 10419 4397 1867 -275 -1819 C ATOM 9022 C VAL C 81 -48.303 87.046 -67.367 1.00 56.91 C ANISOU 9022 C VAL C 81 6584 10621 4418 2216 -77 -1663 C ATOM 9023 O VAL C 81 -48.904 88.108 -67.544 1.00 58.80 O ANISOU 9023 O VAL C 81 6931 11050 4362 2598 11 -1478 O ATOM 9024 CB VAL C 81 -50.323 85.542 -67.193 1.00 57.81 C ANISOU 9024 CB VAL C 81 5963 11399 4601 1998 -487 -1937 C ATOM 9025 CG1 VAL C 81 -50.210 85.275 -68.685 1.00 59.48 C ANISOU 9025 CG1 VAL C 81 6160 11850 4590 2146 -601 -2108 C ATOM 9026 CG2 VAL C 81 -50.916 84.339 -66.463 1.00 56.97 C ANISOU 9026 CG2 VAL C 81 5507 11372 4767 1586 -682 -2098 C ATOM 9027 H VAL C 81 -49.850 86.601 -64.998 1.00 61.20 H ATOM 9028 HA VAL C 81 -48.381 85.120 -66.668 1.00 65.56 H ATOM 9029 HB VAL C 81 -50.926 86.293 -67.075 1.00 69.42 H ATOM 9030 HG11 VAL C 81 -51.086 85.041 -69.031 1.00 71.44 H ATOM 9031 HG12 VAL C 81 -49.884 86.075 -69.125 1.00 71.44 H ATOM 9032 HG13 VAL C 81 -49.591 84.542 -68.829 1.00 71.44 H ATOM 9033 HG21 VAL C 81 -51.783 84.134 -66.845 1.00 68.42 H ATOM 9034 HG22 VAL C 81 -50.320 83.581 -66.568 1.00 68.42 H ATOM 9035 HG23 VAL C 81 -51.011 84.556 -65.523 1.00 68.42 H ATOM 9036 N SER C 82 -47.075 86.829 -67.834 1.00 55.50 N ANISOU 9036 N SER C 82 6603 10159 4327 2087 -8 -1740 N ATOM 9037 CA SER C 82 -46.334 87.872 -68.528 1.00 56.97 C ANISOU 9037 CA SER C 82 7148 10201 4296 2328 193 -1573 C ATOM 9038 C SER C 82 -46.642 87.939 -70.017 1.00 58.34 C ANISOU 9038 C SER C 82 7280 10647 4240 2536 97 -1606 C ATOM 9039 O SER C 82 -46.406 88.983 -70.635 1.00 59.69 O ANISOU 9039 O SER C 82 7712 10707 4258 2742 222 -1382 O ATOM 9040 CB SER C 82 -44.829 87.661 -68.338 1.00 57.17 C ANISOU 9040 CB SER C 82 7382 9797 4543 2070 328 -1619 C ATOM 9041 OG SER C 82 -44.492 86.294 -68.478 1.00 57.30 O ANISOU 9041 OG SER C 82 7167 9800 4803 1768 149 -1912 O ATOM 9042 H SER C 82 -46.650 86.085 -67.760 1.00 66.66 H ATOM 9043 HA SER C 82 -46.571 88.729 -68.139 1.00 68.42 H ATOM 9044 HB2 SER C 82 -44.351 88.175 -69.008 1.00 68.66 H ATOM 9045 HB3 SER C 82 -44.578 87.960 -67.450 1.00 68.66 H ATOM 9046 HG SER C 82 -43.683 86.176 -68.283 1.00 68.81 H ATOM 9047 N ALA C 83 -47.158 86.864 -70.605 1.00 53.10 N ANISOU 9047 N ALA C 83 6306 10319 3550 2468 -131 -1884 N ATOM 9048 CA ALA C 83 -47.463 86.847 -72.028 1.00 59.07 C ANISOU 9048 CA ALA C 83 7012 11338 4092 2660 -233 -1934 C ATOM 9049 C ALA C 83 -48.363 85.659 -72.316 1.00 61.41 C ANISOU 9049 C ALA C 83 6911 12035 4388 2559 -517 -2229 C ATOM 9050 O ALA C 83 -48.311 84.652 -71.611 1.00 59.91 O ANISOU 9050 O ALA C 83 6541 11805 4418 2240 -636 -2438 O ATOM 9051 CB ALA C 83 -46.188 86.765 -72.876 1.00 59.22 C ANISOU 9051 CB ALA C 83 7251 11103 4148 2567 -128 -1969 C ATOM 9052 H ALA C 83 -47.341 86.128 -70.198 1.00 63.60 H ATOM 9053 HA ALA C 83 -47.937 87.659 -72.268 1.00 70.94 H ATOM 9054 HB1 ALA C 83 -45.618 87.520 -72.663 1.00 71.12 H ATOM 9055 HB2 ALA C 83 -45.727 85.936 -72.673 1.00 71.12 H ATOM 9056 HB3 ALA C 83 -46.430 86.787 -73.815 1.00 71.12 H ATOM 9057 N VAL C 84 -49.183 85.793 -73.358 1.00 68.25 N ANISOU 9057 N VAL C 84 7652 13256 5023 2807 -637 -2238 N ATOM 9058 CA VAL C 84 -50.056 84.727 -73.828 1.00 71.24 C ANISOU 9058 CA VAL C 84 7662 14006 5399 2708 -905 -2497 C ATOM 9059 C VAL C 84 -49.799 84.515 -75.313 1.00 72.56 C ANISOU 9059 C VAL C 84 7883 14254 5433 2817 -958 -2590 C ATOM 9060 O VAL C 84 -49.441 85.448 -76.039 1.00 75.09 O ANISOU 9060 O VAL C 84 8462 14502 5566 3078 -818 -2406 O ATOM 9061 CB VAL C 84 -51.545 85.049 -73.573 1.00 74.14 C ANISOU 9061 CB VAL C 84 7750 14799 5620 2908 -1011 -2432 C ATOM 9062 CG1 VAL C 84 -51.920 84.735 -72.126 1.00 73.19 C ANISOU 9062 CG1 VAL C 84 7454 14673 5682 2666 -1039 -2443 C ATOM 9063 CG2 VAL C 84 -51.832 86.507 -73.900 1.00 75.57 C ANISOU 9063 CG2 VAL C 84 8144 15023 5547 3363 -861 -2138 C ATOM 9064 H VAL C 84 -49.251 86.514 -73.820 1.00 81.95 H ATOM 9065 HA VAL C 84 -49.842 83.904 -73.359 1.00 85.54 H ATOM 9066 HB VAL C 84 -52.092 84.495 -74.151 1.00 89.02 H ATOM 9067 HG11 VAL C 84 -52.852 84.963 -71.985 1.00 87.89 H ATOM 9068 HG12 VAL C 84 -51.782 83.789 -71.962 1.00 87.89 H ATOM 9069 HG13 VAL C 84 -51.359 85.259 -71.533 1.00 87.89 H ATOM 9070 HG21 VAL C 84 -52.792 86.646 -73.905 1.00 90.74 H ATOM 9071 HG22 VAL C 84 -51.419 87.069 -73.226 1.00 90.74 H ATOM 9072 HG23 VAL C 84 -51.463 86.713 -74.773 1.00 90.74 H ATOM 9073 N LEU C 85 -49.989 83.274 -75.761 1.00 97.31 N ANISOU 9073 N LEU C 85 9914 16554 10506 -36 -1725 -6873 N ATOM 9074 CA LEU C 85 -49.775 82.916 -77.153 1.00 97.81 C ANISOU 9074 CA LEU C 85 10065 16720 10379 180 -1710 -7126 C ATOM 9075 C LEU C 85 -51.075 83.068 -77.909 1.00 99.12 C ANISOU 9075 C LEU C 85 10334 17027 10302 -2 -1720 -6857 C ATOM 9076 O LEU C 85 -52.024 82.290 -77.667 1.00101.83 O ANISOU 9076 O LEU C 85 10884 17198 10608 -212 -2125 -6699 O ATOM 9077 CB LEU C 85 -49.271 81.487 -77.258 1.00100.74 C ANISOU 9077 CB LEU C 85 10706 16720 10849 375 -2104 -7293 C ATOM 9078 CG LEU C 85 -48.723 81.023 -78.603 1.00103.78 C ANISOU 9078 CG LEU C 85 11212 17133 11087 674 -2062 -7571 C ATOM 9079 CD1 LEU C 85 -47.524 80.100 -78.434 1.00106.31 C ANISOU 9079 CD1 LEU C 85 11612 17206 11577 988 -2224 -7844 C ATOM 9080 CD2 LEU C 85 -49.810 80.349 -79.430 1.00105.40 C ANISOU 9080 CD2 LEU C 85 11744 17245 11057 541 -2331 -7455 C ATOM 9081 H LEU C 85 -50.244 82.617 -75.269 1.00116.83 H ATOM 9082 HA LEU C 85 -49.119 83.514 -77.545 1.00117.19 H ATOM 9083 HB2 LEU C 85 -48.556 81.378 -76.612 1.00120.62 H ATOM 9084 HB3 LEU C 85 -50.009 80.897 -77.038 1.00120.62 H ATOM 9085 HG LEU C 85 -48.417 81.806 -79.087 1.00124.26 H ATOM 9086 HD11 LEU C 85 -47.215 79.820 -79.310 1.00127.29 H ATOM 9087 HD12 LEU C 85 -46.818 80.579 -77.972 1.00127.29 H ATOM 9088 HD13 LEU C 85 -47.793 79.326 -77.915 1.00127.29 H ATOM 9089 HD21 LEU C 85 -49.432 80.064 -80.277 1.00126.20 H ATOM 9090 HD22 LEU C 85 -50.146 79.580 -78.944 1.00126.20 H ATOM 9091 HD23 LEU C 85 -50.528 80.982 -79.585 1.00126.20 H ATOM 9092 N PRO C 86 -51.178 84.010 -78.861 1.00103.36 N ANISOU 9092 N PRO C 86 10737 17878 10658 65 -1304 -6794 N ATOM 9093 CA PRO C 86 -52.412 84.110 -79.648 1.00102.17 C ANISOU 9093 CA PRO C 86 10677 17889 10254 -85 -1347 -6538 C ATOM 9094 C PRO C 86 -52.660 82.825 -80.423 1.00105.09 C ANISOU 9094 C PRO C 86 11362 18099 10470 -49 -1814 -6756 C ATOM 9095 O PRO C 86 -51.767 82.295 -81.086 1.00103.24 O ANISOU 9095 O PRO C 86 11250 17774 10202 226 -1841 -7121 O ATOM 9096 CB PRO C 86 -52.160 85.302 -80.582 1.00104.67 C ANISOU 9096 CB PRO C 86 10816 18549 10407 69 -793 -6519 C ATOM 9097 CG PRO C 86 -51.100 86.107 -79.919 1.00105.43 C ANISOU 9097 CG PRO C 86 10680 18670 10707 165 -410 -6608 C ATOM 9098 CD PRO C 86 -50.235 85.120 -79.157 1.00105.97 C ANISOU 9098 CD PRO C 86 10812 18442 11011 247 -758 -6902 C ATOM 9099 HA PRO C 86 -53.170 84.308 -79.077 1.00122.66 H ATOM 9100 HB2 PRO C 86 -51.862 84.984 -81.448 1.00125.66 H ATOM 9101 HB3 PRO C 86 -52.975 85.819 -80.681 1.00125.66 H ATOM 9102 HG2 PRO C 86 -50.578 86.573 -80.590 1.00126.57 H ATOM 9103 HG3 PRO C 86 -51.507 86.745 -79.312 1.00126.57 H ATOM 9104 HD2 PRO C 86 -49.497 84.810 -79.705 1.00127.23 H ATOM 9105 HD3 PRO C 86 -49.897 85.515 -78.338 1.00127.23 H ATOM 9106 N GLY C 87 -53.892 82.327 -80.342 1.00113.78 N ANISOU 9106 N GLY C 87 12605 19146 11481 -333 -2164 -6493 N ATOM 9107 CA GLY C 87 -54.224 81.072 -80.986 1.00117.51 C ANISOU 9107 CA GLY C 87 13432 19383 11834 -364 -2618 -6606 C ATOM 9108 C GLY C 87 -53.694 79.844 -80.286 1.00119.36 C ANISOU 9108 C GLY C 87 13936 19108 12309 -321 -2959 -6699 C ATOM 9109 O GLY C 87 -53.701 78.757 -80.874 1.00122.17 O ANISOU 9109 O GLY C 87 14648 19188 12581 -285 -3258 -6806 O ATOM 9110 H GLY C 87 -54.544 82.698 -79.922 1.00136.60 H ATOM 9111 HA2 GLY C 87 -55.189 80.992 -81.034 1.00141.07 H ATOM 9112 HA3 GLY C 87 -53.862 81.079 -81.886 1.00141.07 H ATOM 9113 N GLY C 88 -53.227 79.985 -79.046 1.00113.29 N ANISOU 9113 N GLY C 88 13030 18206 11808 -324 -2916 -6658 N ATOM 9114 CA GLY C 88 -52.733 78.869 -78.275 1.00113.00 C ANISOU 9114 CA GLY C 88 13237 17714 11982 -276 -3222 -6715 C ATOM 9115 C GLY C 88 -53.733 78.409 -77.225 1.00111.05 C ANISOU 9115 C GLY C 88 13111 17244 11841 -631 -3529 -6361 C ATOM 9116 O GLY C 88 -54.857 78.895 -77.127 1.00107.89 O ANISOU 9116 O GLY C 88 12594 17042 11356 -919 -3533 -6064 O ATOM 9117 H GLY C 88 -53.189 80.736 -78.629 1.00136.00 H ATOM 9118 HA2 GLY C 88 -52.547 78.125 -78.868 1.00135.65 H ATOM 9119 HA3 GLY C 88 -51.913 79.127 -77.825 1.00135.65 H ATOM 9120 N ALA C 89 -53.288 77.442 -76.421 1.00106.17 N ANISOU 9120 N ALA C 89 12719 16220 11400 -594 -3779 -6393 N ATOM 9121 CA ALA C 89 -54.160 76.883 -75.394 1.00105.80 C ANISOU 9121 CA ALA C 89 12834 15918 11447 -922 -4069 -6070 C ATOM 9122 C ALA C 89 -54.539 77.936 -74.360 1.00106.58 C ANISOU 9122 C ALA C 89 12616 16211 11669 -1081 -3867 -5816 C ATOM 9123 O ALA C 89 -55.687 77.984 -73.903 1.00108.68 O ANISOU 9123 O ALA C 89 12878 16496 11919 -1407 -3993 -5482 O ATOM 9124 CB ALA C 89 -53.478 75.693 -74.721 1.00107.47 C ANISOU 9124 CB ALA C 89 13345 15687 11802 -809 -4320 -6184 C ATOM 9125 H ALA C 89 -52.500 77.099 -76.450 1.00127.46 H ATOM 9126 HA ALA C 89 -54.976 76.566 -75.814 1.00127.02 H ATOM 9127 HB1 ALA C 89 -52.741 76.017 -74.179 1.00129.02 H ATOM 9128 HB2 ALA C 89 -54.123 75.234 -74.161 1.00129.02 H ATOM 9129 HB3 ALA C 89 -53.145 75.091 -75.405 1.00129.02 H ATOM 9130 N ALA C 90 -53.590 78.796 -73.987 1.00106.55 N ANISOU 9130 N ALA C 90 12340 16364 11780 -866 -3546 -5970 N ATOM 9131 CA ALA C 90 -53.856 79.787 -72.948 1.00104.71 C ANISOU 9131 CA ALA C 90 11853 16285 11647 -1018 -3337 -5754 C ATOM 9132 C ALA C 90 -54.837 80.845 -73.438 1.00102.08 C ANISOU 9132 C ALA C 90 11268 16389 11127 -1207 -3096 -5562 C ATOM 9133 O ALA C 90 -55.797 81.193 -72.738 1.00 98.12 O ANISOU 9133 O ALA C 90 10684 15968 10630 -1479 -3104 -5236 O ATOM 9134 CB ALA C 90 -52.546 80.434 -72.495 1.00105.13 C ANISOU 9134 CB ALA C 90 11696 16404 11845 -772 -3060 -5987 C ATOM 9135 H ALA C 90 -52.796 78.826 -74.315 1.00127.91 H ATOM 9136 HA ALA C 90 -54.253 79.340 -72.183 1.00125.71 H ATOM 9137 HB1 ALA C 90 -52.127 80.865 -73.257 1.00126.21 H ATOM 9138 HB2 ALA C 90 -52.738 81.090 -71.808 1.00126.21 H ATOM 9139 HB3 ALA C 90 -51.960 79.746 -72.142 1.00126.21 H ATOM 9140 N ASP C 91 -54.596 81.385 -74.632 1.00111.36 N ANISOU 9140 N ASP C 91 12310 17884 12118 -1056 -2859 -5755 N ATOM 9141 CA ASP C 91 -55.507 82.381 -75.186 1.00107.95 C ANISOU 9141 CA ASP C 91 11686 17820 11510 -1180 -2551 -5441 C ATOM 9142 C ASP C 91 -56.909 81.806 -75.354 1.00108.07 C ANISOU 9142 C ASP C 91 11811 17838 11412 -1478 -2882 -5135 C ATOM 9143 O ASP C 91 -57.895 82.424 -74.948 1.00102.75 O ANISOU 9143 O ASP C 91 10990 17324 10727 -1681 -2734 -4693 O ATOM 9144 CB ASP C 91 -54.973 82.898 -76.523 1.00107.40 C ANISOU 9144 CB ASP C 91 11532 18017 11258 -934 -2253 -5670 C ATOM 9145 CG ASP C 91 -55.689 84.157 -76.995 1.00107.12 C ANISOU 9145 CG ASP C 91 11281 18354 11066 -988 -1812 -5321 C ATOM 9146 OD1 ASP C 91 -56.581 84.655 -76.275 1.00106.23 O ANISOU 9146 OD1 ASP C 91 11072 18300 10989 -1197 -1720 -4898 O ATOM 9147 OD2 ASP C 91 -55.347 84.652 -78.091 1.00108.74 O ANISOU 9147 OD2 ASP C 91 11426 18789 11101 -799 -1541 -5465 O ATOM 9148 H ASP C 91 -53.923 81.195 -75.133 1.00133.69 H ATOM 9149 HA ASP C 91 -55.559 83.131 -74.573 1.00129.60 H ATOM 9150 HB2 ASP C 91 -54.031 83.106 -76.428 1.00128.94 H ATOM 9151 HB3 ASP C 91 -55.095 82.212 -77.198 1.00128.94 H ATOM 9152 N ARG C 92 -57.028 80.622 -75.956 1.00119.57 N ANISOU 9152 N ARG C 92 13541 19098 12791 -1506 -3310 -5321 N ATOM 9153 CA ARG C 92 -58.362 80.069 -76.159 1.00121.83 C ANISOU 9153 CA ARG C 92 13932 19383 12974 -1828 -3630 -5007 C ATOM 9154 C ARG C 92 -59.007 79.732 -74.825 1.00120.55 C ANISOU 9154 C ARG C 92 13802 19000 13004 -2098 -3824 -4689 C ATOM 9155 O ARG C 92 -60.231 79.910 -74.655 1.00121.16 O ANISOU 9155 O ARG C 92 13740 19280 13017 -2401 -3895 -4313 O ATOM 9156 CB ARG C 92 -58.281 78.855 -77.108 1.00125.17 C ANISOU 9156 CB ARG C 92 14744 19519 13297 -1793 -3982 -5191 C ATOM 9157 H ARG C 92 -56.377 80.140 -76.245 1.00143.54 H ATOM 9158 HA ARG C 92 -58.936 80.719 -76.592 1.00146.25 H ATOM 9159 N ALA C 93 -58.212 79.227 -73.862 1.00115.61 N ANISOU 9159 N ALA C 93 13350 17976 12603 -1993 -3908 -4810 N ATOM 9160 CA ALA C 93 -58.807 78.723 -72.627 1.00115.05 C ANISOU 9160 CA ALA C 93 13387 17635 12692 -2246 -4140 -4531 C ATOM 9161 C ALA C 93 -59.400 79.847 -71.772 1.00112.75 C ANISOU 9161 C ALA C 93 12750 17659 12429 -2404 -3855 -4232 C ATOM 9162 O ALA C 93 -60.475 79.677 -71.177 1.00113.38 O ANISOU 9162 O ALA C 93 12820 17715 12543 -2695 -3979 -3839 O ATOM 9163 CB ALA C 93 -57.798 77.922 -71.803 1.00115.25 C ANISOU 9163 CB ALA C 93 13691 17191 12907 -2088 -4285 -4716 C ATOM 9164 H ALA C 93 -57.354 79.169 -73.905 1.00138.79 H ATOM 9165 HA ALA C 93 -59.524 78.123 -72.885 1.00138.12 H ATOM 9166 HB1 ALA C 93 -57.497 77.163 -72.326 1.00138.35 H ATOM 9167 HB2 ALA C 93 -57.045 78.493 -71.584 1.00138.35 H ATOM 9168 HB3 ALA C 93 -58.228 77.615 -70.990 1.00138.35 H ATOM 9169 N GLY C 94 -58.708 80.978 -71.656 1.00 84.69 N ANISOU 9169 N GLY C 94 7658 15148 9373 -1906 -1781 -3182 N ATOM 9170 CA GLY C 94 -59.229 82.099 -70.896 1.00 84.30 C ANISOU 9170 CA GLY C 94 7229 15279 9521 -1606 -1739 -2926 C ATOM 9171 C GLY C 94 -58.194 82.826 -70.061 1.00 80.79 C ANISOU 9171 C GLY C 94 7060 14603 9036 -1314 -1333 -2628 C ATOM 9172 O GLY C 94 -58.521 83.794 -69.367 1.00 80.69 O ANISOU 9172 O GLY C 94 6799 14688 9171 -1035 -1270 -2435 O ATOM 9173 H GLY C 94 -57.937 81.117 -72.010 1.00101.69 H ATOM 9174 HA2 GLY C 94 -59.619 82.740 -71.511 1.00101.21 H ATOM 9175 HA3 GLY C 94 -59.920 81.776 -70.296 1.00101.21 H ATOM 9176 N VAL C 95 -56.941 82.376 -70.114 1.00 78.77 N ANISOU 9176 N VAL C 95 7295 14033 8599 -1363 -1070 -2618 N ATOM 9177 CA VAL C 95 -55.887 83.035 -69.353 1.00 74.15 C ANISOU 9177 CA VAL C 95 6954 13222 7999 -1110 -729 -2364 C ATOM 9178 C VAL C 95 -55.552 84.369 -70.007 1.00 69.69 C ANISOU 9178 C VAL C 95 6569 12768 7140 -744 -908 -2159 C ATOM 9179 O VAL C 95 -55.315 84.444 -71.221 1.00 67.08 O ANISOU 9179 O VAL C 95 6507 12531 6450 -725 -1129 -2207 O ATOM 9180 CB VAL C 95 -54.648 82.135 -69.248 1.00 75.57 C ANISOU 9180 CB VAL C 95 7542 13046 8124 -1254 -430 -2434 C ATOM 9181 CG1 VAL C 95 -53.516 82.878 -68.550 1.00 72.37 C ANISOU 9181 CG1 VAL C 95 7354 12432 7710 -989 -148 -2190 C ATOM 9182 CG2 VAL C 95 -54.988 80.854 -68.504 1.00 78.35 C ANISOU 9182 CG2 VAL C 95 7769 13212 8788 -1604 -261 -2580 C ATOM 9183 H VAL C 95 -56.680 81.701 -70.578 1.00 94.58 H ATOM 9184 HA VAL C 95 -56.209 83.208 -68.454 1.00 89.04 H ATOM 9185 HB VAL C 95 -54.350 81.897 -70.140 1.00 90.74 H ATOM 9186 HG11 VAL C 95 -52.835 82.240 -68.287 1.00 86.90 H ATOM 9187 HG12 VAL C 95 -53.140 83.529 -69.163 1.00 86.90 H ATOM 9188 HG13 VAL C 95 -53.869 83.327 -67.766 1.00 86.90 H ATOM 9189 HG21 VAL C 95 -54.184 80.321 -68.410 1.00 94.07 H ATOM 9190 HG22 VAL C 95 -55.340 81.081 -67.629 1.00 94.07 H ATOM 9191 HG23 VAL C 95 -55.654 80.363 -69.011 1.00 94.07 H ATOM 9192 N ARG C 96 -55.531 85.428 -69.203 1.00 70.75 N ANISOU 9192 N ARG C 96 6596 12877 7410 -459 -808 -1929 N ATOM 9193 CA ARG C 96 -55.248 86.777 -69.665 1.00 70.73 C ANISOU 9193 CA ARG C 96 6769 12903 7203 -114 -967 -1695 C ATOM 9194 C ARG C 96 -53.904 87.232 -69.118 1.00 67.24 C ANISOU 9194 C ARG C 96 6655 12146 6746 -2 -637 -1514 C ATOM 9195 O ARG C 96 -53.533 86.885 -67.991 1.00 64.16 O ANISOU 9195 O ARG C 96 6214 11571 6591 -56 -342 -1526 O ATOM 9196 CB ARG C 96 -56.349 87.745 -69.219 1.00 72.21 C ANISOU 9196 CB ARG C 96 6558 13279 7601 166 -1175 -1607 C ATOM 9197 H ARG C 96 -55.684 85.385 -68.357 1.00 84.96 H ATOM 9198 HA ARG C 96 -55.204 86.792 -70.634 1.00 84.94 H ATOM 9199 N LYS C 97 -53.177 88.012 -69.918 1.00 65.63 N ANISOU 9199 N LYS C 97 6789 11886 6263 140 -698 -1338 N ATOM 9200 CA LYS C 97 -51.943 88.614 -69.434 1.00 61.31 C ANISOU 9200 CA LYS C 97 6487 11052 5755 240 -424 -1157 C ATOM 9201 C LYS C 97 -52.238 89.458 -68.201 1.00 58.36 C ANISOU 9201 C LYS C 97 5917 10574 5686 469 -388 -1046 C ATOM 9202 O LYS C 97 -53.281 90.111 -68.109 1.00 60.51 O ANISOU 9202 O LYS C 97 5955 10998 6038 669 -624 -1010 O ATOM 9203 CB LYS C 97 -51.299 89.470 -70.524 1.00 63.64 C ANISOU 9203 CB LYS C 97 7139 11326 5718 334 -500 -942 C ATOM 9204 CG LYS C 97 -50.031 90.188 -70.090 1.00 62.27 C ANISOU 9204 CG LYS C 97 7172 10855 5635 398 -234 -746 C ATOM 9205 CD LYS C 97 -49.718 91.361 -71.016 1.00 65.97 C ANISOU 9205 CD LYS C 97 7942 11288 5836 516 -350 -447 C ATOM 9206 CE LYS C 97 -48.351 91.961 -70.716 1.00 65.05 C ANISOU 9206 CE LYS C 97 8012 10873 5832 485 -53 -274 C ATOM 9207 NZ LYS C 97 -48.295 92.578 -69.359 1.00 64.12 N ANISOU 9207 NZ LYS C 97 7728 10514 6120 638 -36 -243 N ATOM 9208 H LYS C 97 -53.376 88.205 -70.732 1.00 78.82 H ATOM 9209 HA LYS C 97 -51.309 87.920 -69.196 1.00 73.63 H ATOM 9210 HB2 LYS C 97 -51.070 88.896 -71.273 1.00 76.43 H ATOM 9211 HB3 LYS C 97 -51.937 90.144 -70.806 1.00 76.43 H ATOM 9212 HG2 LYS C 97 -50.147 90.531 -69.190 1.00 74.78 H ATOM 9213 HG3 LYS C 97 -49.285 89.569 -70.116 1.00 74.78 H ATOM 9214 HD2 LYS C 97 -49.720 91.053 -71.936 1.00 79.22 H ATOM 9215 HD3 LYS C 97 -50.387 92.052 -70.896 1.00 79.22 H ATOM 9216 HE2 LYS C 97 -47.679 91.262 -70.758 1.00 78.12 H ATOM 9217 HE3 LYS C 97 -48.154 92.649 -71.370 1.00 78.12 H ATOM 9218 HZ1 LYS C 97 -47.484 92.915 -69.211 1.00 77.00 H ATOM 9219 HZ2 LYS C 97 -48.895 93.233 -69.298 1.00 77.00 H ATOM 9220 HZ3 LYS C 97 -48.471 91.965 -68.738 1.00 77.00 H ATOM 9221 N GLY C 98 -51.311 89.442 -67.245 1.00 50.49 N ANISOU 9221 N GLY C 98 5010 9318 4856 462 -108 -1019 N ATOM 9222 CA GLY C 98 -51.479 90.167 -66.007 1.00 49.23 C ANISOU 9222 CA GLY C 98 4728 9041 4936 672 -53 -962 C ATOM 9223 C GLY C 98 -52.212 89.412 -64.923 1.00 48.92 C ANISOU 9223 C GLY C 98 4409 9090 5088 598 81 -1119 C ATOM 9224 O GLY C 98 -52.197 89.852 -63.766 1.00 47.88 O ANISOU 9224 O GLY C 98 4234 8854 5105 751 199 -1102 O ATOM 9225 H GLY C 98 -50.569 89.010 -67.299 1.00 60.44 H ATOM 9226 HA2 GLY C 98 -50.603 90.403 -65.664 1.00 58.79 H ATOM 9227 HA3 GLY C 98 -51.976 90.980 -66.189 1.00 58.79 H ATOM 9228 N ASP C 99 -52.854 88.296 -65.256 1.00 57.17 N ANISOU 9228 N ASP C 99 5286 10315 6120 353 74 -1273 N ATOM 9229 CA ASP C 99 -53.517 87.489 -64.244 1.00 58.31 C ANISOU 9229 CA ASP C 99 5185 10521 6449 208 254 -1387 C ATOM 9230 C ASP C 99 -52.491 86.940 -63.262 1.00 54.80 C ANISOU 9230 C ASP C 99 4979 9788 6056 126 532 -1367 C ATOM 9231 O ASP C 99 -51.507 86.311 -63.659 1.00 52.74 O ANISOU 9231 O ASP C 99 4966 9343 5730 -10 588 -1390 O ATOM 9232 CB ASP C 99 -54.284 86.345 -64.904 1.00 61.28 C ANISOU 9232 CB ASP C 99 5373 11082 6829 -106 172 -1556 C ATOM 9233 CG ASP C 99 -55.491 86.827 -65.681 1.00 64.49 C ANISOU 9233 CG ASP C 99 5453 11819 7231 -16 -153 -1604 C ATOM 9234 OD1 ASP C 99 -55.793 88.039 -65.626 1.00 64.94 O ANISOU 9234 OD1 ASP C 99 5424 11950 7302 320 -294 -1492 O ATOM 9235 OD2 ASP C 99 -56.139 85.993 -66.348 1.00 67.10 O ANISOU 9235 OD2 ASP C 99 5616 12316 7561 -272 -302 -1766 O ATOM 9236 H ASP C 99 -52.920 87.989 -66.056 1.00 68.66 H ATOM 9237 HA ASP C 99 -54.152 88.035 -63.755 1.00 70.03 H ATOM 9238 HB2 ASP C 99 -53.695 85.882 -65.520 1.00 73.60 H ATOM 9239 HB3 ASP C 99 -54.593 85.733 -64.217 1.00 73.60 H ATOM 9240 N ARG C 100 -52.718 87.187 -61.976 1.00 51.21 N ANISOU 9240 N ARG C 100 4452 9300 5704 236 696 -1337 N ATOM 9241 CA ARG C 100 -51.835 86.688 -60.934 1.00 48.59 C ANISOU 9241 CA ARG C 100 4362 8708 5391 188 904 -1306 C ATOM 9242 C ARG C 100 -52.334 85.337 -60.441 1.00 50.89 C ANISOU 9242 C ARG C 100 4587 9010 5739 -117 1089 -1362 C ATOM 9243 O ARG C 100 -53.540 85.123 -60.287 1.00 55.30 O ANISOU 9243 O ARG C 100 4834 9808 6369 -228 1150 -1410 O ATOM 9244 CB ARG C 100 -51.744 87.688 -59.784 1.00 46.57 C ANISOU 9244 CB ARG C 100 4154 8394 5147 474 967 -1249 C ATOM 9245 CG ARG C 100 -50.637 88.714 -59.995 1.00 43.83 C ANISOU 9245 CG ARG C 100 4039 7829 4787 685 827 -1176 C ATOM 9246 CD ARG C 100 -50.817 89.933 -59.115 1.00 44.63 C ANISOU 9246 CD ARG C 100 4150 7894 4913 998 801 -1168 C ATOM 9247 NE ARG C 100 -51.919 90.777 -59.565 1.00 47.19 N ANISOU 9247 NE ARG C 100 4224 8433 5275 1191 677 -1182 N ATOM 9248 CZ ARG C 100 -52.060 92.058 -59.240 1.00 48.66 C ANISOU 9248 CZ ARG C 100 4432 8548 5510 1516 570 -1180 C ATOM 9249 NH1 ARG C 100 -51.164 92.648 -58.462 1.00 46.72 N ANISOU 9249 NH1 ARG C 100 4453 8026 5273 1645 570 -1180 N ATOM 9250 NH2 ARG C 100 -53.098 92.749 -59.692 1.00 50.79 N ANISOU 9250 NH2 ARG C 100 4454 9001 5841 1724 429 -1197 N ATOM 9251 H ARG C 100 -53.383 87.645 -61.682 1.00 61.50 H ATOM 9252 HA ARG C 100 -50.939 86.566 -61.285 1.00 58.36 H ATOM 9253 HB2 ARG C 100 -52.586 88.164 -59.710 1.00 55.94 H ATOM 9254 HB3 ARG C 100 -51.559 87.209 -58.961 1.00 55.94 H ATOM 9255 HG2 ARG C 100 -49.782 88.310 -59.780 1.00 52.66 H ATOM 9256 HG3 ARG C 100 -50.643 89.005 -60.920 1.00 52.66 H ATOM 9257 HD2 ARG C 100 -51.007 89.647 -58.208 1.00 53.61 H ATOM 9258 HD3 ARG C 100 -50.004 90.462 -59.133 1.00 53.61 H ATOM 9259 HE ARG C 100 -52.516 90.423 -60.073 1.00 56.69 H ATOM 9260 HH11 ARG C 100 -50.490 92.202 -58.167 1.00 56.12 H ATOM 9261 HH12 ARG C 100 -51.256 93.477 -58.252 1.00 56.12 H ATOM 9262 HH21 ARG C 100 -53.681 92.369 -60.197 1.00 61.00 H ATOM 9263 HH22 ARG C 100 -53.187 93.578 -59.481 1.00 61.00 H ATOM 9264 N ILE C 101 -51.397 84.426 -60.204 1.00 50.15 N ANISOU 9264 N ILE C 101 4773 8638 5643 -255 1175 -1354 N ATOM 9265 CA ILE C 101 -51.703 83.023 -59.958 1.00 52.71 C ANISOU 9265 CA ILE C 101 5126 8867 6032 -579 1311 -1390 C ATOM 9266 C ILE C 101 -51.745 82.781 -58.457 1.00 53.70 C ANISOU 9266 C ILE C 101 5377 8886 6139 -576 1534 -1269 C ATOM 9267 O ILE C 101 -50.787 83.094 -57.738 1.00 51.85 O ANISOU 9267 O ILE C 101 5413 8452 5838 -375 1534 -1192 O ATOM 9268 CB ILE C 101 -50.672 82.106 -60.637 1.00 51.54 C ANISOU 9268 CB ILE C 101 5242 8442 5901 -698 1253 -1465 C ATOM 9269 CG1 ILE C 101 -50.525 82.484 -62.114 1.00 52.02 C ANISOU 9269 CG1 ILE C 101 5243 8637 5884 -664 1067 -1577 C ATOM 9270 CG2 ILE C 101 -51.085 80.650 -60.500 1.00 53.83 C ANISOU 9270 CG2 ILE C 101 5581 8580 6291 -1044 1353 -1518 C ATOM 9271 CD1 ILE C 101 -49.333 81.851 -62.797 1.00 51.73 C ANISOU 9271 CD1 ILE C 101 5462 8362 5831 -686 1058 -1675 C ATOM 9272 H ILE C 101 -50.556 84.602 -60.181 1.00 60.24 H ATOM 9273 HA ILE C 101 -52.581 82.822 -60.317 1.00 63.30 H ATOM 9274 HB ILE C 101 -49.816 82.225 -60.198 1.00 61.91 H ATOM 9275 HG12 ILE C 101 -51.322 82.201 -62.588 1.00 62.48 H ATOM 9276 HG13 ILE C 101 -50.425 83.447 -62.179 1.00 62.48 H ATOM 9277 HG21 ILE C 101 -50.455 80.096 -60.987 1.00 64.65 H ATOM 9278 HG22 ILE C 101 -51.082 80.408 -59.561 1.00 64.65 H ATOM 9279 HG23 ILE C 101 -51.976 80.539 -60.867 1.00 64.65 H ATOM 9280 HD11 ILE C 101 -49.250 82.219 -63.691 1.00 62.13 H ATOM 9281 HD12 ILE C 101 -48.534 82.046 -62.283 1.00 62.13 H ATOM 9282 HD13 ILE C 101 -49.470 80.892 -62.846 1.00 62.13 H ATOM 9283 N LEU C 102 -52.855 82.218 -57.987 1.00 53.11 N ANISOU 9283 N LEU C 102 5108 8958 6115 -813 1723 -1254 N ATOM 9284 CA LEU C 102 -53.046 81.886 -56.582 1.00 57.96 C ANISOU 9284 CA LEU C 102 5864 9507 6650 -865 1996 -1114 C ATOM 9285 C LEU C 102 -52.864 80.403 -56.298 1.00 59.67 C ANISOU 9285 C LEU C 102 6336 9420 6916 -1210 2112 -1033 C ATOM 9286 O LEU C 102 -52.348 80.037 -55.238 1.00 58.33 O ANISOU 9286 O LEU C 102 6519 9021 6622 -1180 2232 -874 O ATOM 9287 CB LEU C 102 -54.442 82.317 -56.127 1.00 65.69 C ANISOU 9287 CB LEU C 102 6438 10870 7652 -902 2212 -1126 C ATOM 9288 CG LEU C 102 -54.748 83.806 -56.281 1.00 70.29 C ANISOU 9288 CG LEU C 102 6773 11722 8212 -514 2100 -1209 C ATOM 9289 CD1 LEU C 102 -56.235 84.082 -56.136 1.00 75.45 C ANISOU 9289 CD1 LEU C 102 6905 12784 8979 -560 2277 -1282 C ATOM 9290 CD2 LEU C 102 -53.945 84.609 -55.263 1.00 70.55 C ANISOU 9290 CD2 LEU C 102 7140 11616 8051 -169 2131 -1146 C ATOM 9291 H LEU C 102 -53.531 82.013 -58.479 1.00 63.79 H ATOM 9292 HA LEU C 102 -52.394 82.374 -56.054 1.00 69.60 H ATOM 9293 HB2 LEU C 102 -55.097 81.831 -56.652 1.00 78.89 H ATOM 9294 HB3 LEU C 102 -54.539 82.096 -55.188 1.00 78.89 H ATOM 9295 HG LEU C 102 -54.489 84.090 -57.171 1.00 84.41 H ATOM 9296 HD11 LEU C 102 -56.391 85.033 -56.243 1.00 90.60 H ATOM 9297 HD12 LEU C 102 -56.715 83.589 -56.819 1.00 90.60 H ATOM 9298 HD13 LEU C 102 -56.525 83.796 -55.256 1.00 90.60 H ATOM 9299 HD21 LEU C 102 -54.196 85.544 -55.330 1.00 84.72 H ATOM 9300 HD22 LEU C 102 -54.141 84.277 -54.373 1.00 84.72 H ATOM 9301 HD23 LEU C 102 -53.000 84.507 -55.454 1.00 84.72 H ATOM 9302 N GLU C 103 -53.274 79.538 -57.223 1.00 60.33 N ANISOU 9302 N GLU C 103 6283 9469 7169 -1530 2047 -1142 N ATOM 9303 CA GLU C 103 -53.140 78.099 -57.060 1.00 64.25 C ANISOU 9303 CA GLU C 103 7038 9610 7762 -1875 2128 -1086 C ATOM 9304 C GLU C 103 -52.796 77.468 -58.401 1.00 64.34 C ANISOU 9304 C GLU C 103 7070 9465 7910 -2001 1887 -1301 C ATOM 9305 O GLU C 103 -53.147 77.992 -59.462 1.00 61.13 O ANISOU 9305 O GLU C 103 6379 9327 7520 -1961 1712 -1479 O ATOM 9306 CB GLU C 103 -54.428 77.462 -56.513 1.00 73.91 C ANISOU 9306 CB GLU C 103 8042 10955 9084 -2290 2415 -999 C ATOM 9307 CG GLU C 103 -54.986 78.118 -55.262 1.00 78.82 C ANISOU 9307 CG GLU C 103 8576 11833 9540 -2182 2728 -829 C ATOM 9308 CD GLU C 103 -56.441 77.754 -55.016 1.00 86.96 C ANISOU 9308 CD GLU C 103 9178 13143 10720 -2583 3035 -809 C ATOM 9309 OE1 GLU C 103 -57.202 78.621 -54.535 1.00 89.29 O ANISOU 9309 OE1 GLU C 103 9125 13844 10956 -2437 3235 -817 O ATOM 9310 OE2 GLU C 103 -56.825 76.600 -55.304 1.00 91.08 O ANISOU 9310 OE2 GLU C 103 9692 13468 11446 -3047 3080 -802 O ATOM 9311 H GLU C 103 -53.639 79.768 -57.967 1.00 72.45 H ATOM 9312 HA GLU C 103 -52.420 77.917 -56.436 1.00 77.15 H ATOM 9313 HB2 GLU C 103 -55.112 77.515 -57.199 1.00 88.75 H ATOM 9314 HB3 GLU C 103 -54.244 76.534 -56.298 1.00 88.75 H ATOM 9315 HG2 GLU C 103 -54.469 77.829 -54.494 1.00 94.65 H ATOM 9316 HG3 GLU C 103 -54.928 79.082 -55.357 1.00 94.65 H ATOM 9317 N VAL C 104 -52.100 76.335 -58.340 1.00 78.43 N ANISOU 9317 N VAL C 104 9228 10802 9771 -2128 1869 -1287 N ATOM 9318 CA VAL C 104 -51.828 75.497 -59.502 1.00 79.38 C ANISOU 9318 CA VAL C 104 9424 10712 10024 -2285 1690 -1526 C ATOM 9319 C VAL C 104 -52.083 74.054 -59.088 1.00 82.05 C ANISOU 9319 C VAL C 104 10005 10630 10538 -2673 1792 -1464 C ATOM 9320 O VAL C 104 -51.434 73.546 -58.167 1.00 80.81 O ANISOU 9320 O VAL C 104 10232 10104 10366 -2605 1872 -1260 O ATOM 9321 CB VAL C 104 -50.393 75.673 -60.028 1.00 75.66 C ANISOU 9321 CB VAL C 104 9200 10049 9496 -1931 1529 -1632 C ATOM 9322 CG1 VAL C 104 -49.376 75.387 -58.936 1.00 75.31 C ANISOU 9322 CG1 VAL C 104 9528 9641 9445 -1727 1577 -1435 C ATOM 9323 CG2 VAL C 104 -50.157 74.774 -61.236 1.00 77.12 C ANISOU 9323 CG2 VAL C 104 9482 10038 9783 -2076 1390 -1924 C ATOM 9324 H VAL C 104 -51.764 76.023 -57.612 1.00 94.18 H ATOM 9325 HA VAL C 104 -52.437 75.727 -60.222 1.00 95.31 H ATOM 9326 HB VAL C 104 -50.274 76.595 -60.306 1.00 90.84 H ATOM 9327 HG11 VAL C 104 -48.523 75.772 -59.191 1.00 90.43 H ATOM 9328 HG12 VAL C 104 -49.683 75.783 -58.106 1.00 90.43 H ATOM 9329 HG13 VAL C 104 -49.287 74.427 -58.832 1.00 90.43 H ATOM 9330 HG21 VAL C 104 -49.314 75.016 -61.651 1.00 92.60 H ATOM 9331 HG22 VAL C 104 -50.127 73.850 -60.942 1.00 92.60 H ATOM 9332 HG23 VAL C 104 -50.883 74.897 -61.868 1.00 92.60 H ATOM 9333 N ASN C 105 -53.038 73.404 -59.750 1.00 72.95 N ANISOU 9333 N ASN C 105 9964 7151 10600 -197 2436 -981 N ATOM 9334 CA ASN C 105 -53.425 72.030 -59.431 1.00 81.60 C ANISOU 9334 CA ASN C 105 11179 7878 11948 -340 2575 -886 C ATOM 9335 C ASN C 105 -53.820 71.901 -57.964 1.00 82.66 C ANISOU 9335 C ASN C 105 11375 7986 12045 -257 2652 -508 C ATOM 9336 O ASN C 105 -53.426 70.951 -57.278 1.00 84.07 O ANISOU 9336 O ASN C 105 11698 7852 12393 -185 2722 -321 O ATOM 9337 CB ASN C 105 -52.313 71.028 -59.761 1.00 90.37 C ANISOU 9337 CB ASN C 105 12447 8601 13289 -230 2605 -1008 C ATOM 9338 CG ASN C 105 -51.785 71.168 -61.166 1.00 94.67 C ANISOU 9338 CG ASN C 105 12935 9198 13837 -286 2541 -1397 C ATOM 9339 OD1 ASN C 105 -52.417 71.770 -62.032 1.00 95.19 O ANISOU 9339 OD1 ASN C 105 12843 9549 13776 -498 2480 -1585 O ATOM 9340 ND2 ASN C 105 -50.612 70.597 -61.402 1.00 97.40 N ANISOU 9340 ND2 ASN C 105 13391 9287 14329 -96 2560 -1500 N ATOM 9341 H ASN C 105 -53.486 73.744 -60.401 1.00 87.59 H ATOM 9342 HA ASN C 105 -54.195 71.812 -59.980 1.00 97.98 H ATOM 9343 HB2 ASN C 105 -51.573 71.167 -59.149 1.00108.50 H ATOM 9344 HB3 ASN C 105 -52.660 70.128 -59.661 1.00108.50 H ATOM 9345 HD21 ASN C 105 -50.202 70.179 -60.771 1.00116.93 H ATOM 9346 HD22 ASN C 105 -50.261 70.644 -62.185 1.00116.93 H ATOM 9347 N HIS C 106 -54.605 72.866 -57.478 1.00 85.56 N ANISOU 9347 N HIS C 106 11622 8692 12193 -266 2650 -383 N ATOM 9348 CA HIS C 106 -55.186 72.933 -56.130 1.00 89.06 C ANISOU 9348 CA HIS C 106 12085 9217 12536 -224 2740 -52 C ATOM 9349 C HIS C 106 -54.155 73.333 -55.069 1.00 90.63 C ANISOU 9349 C HIS C 106 12404 9459 12573 72 2698 127 C ATOM 9350 O HIS C 106 -54.527 73.436 -53.888 1.00 94.41 O ANISOU 9350 O HIS C 106 12907 10043 12923 110 2772 396 O ATOM 9351 CB HIS C 106 -55.855 71.608 -55.697 1.00 92.66 C ANISOU 9351 CB HIS C 106 12603 9390 13214 -425 2865 142 C ATOM 9352 H HIS C 106 -54.833 73.547 -57.951 1.00102.72 H ATOM 9353 HA HIS C 106 -55.870 73.621 -56.139 1.00106.93 H ATOM 9354 N VAL C 107 -52.884 73.531 -55.421 1.00 77.48 N ANISOU 9354 N VAL C 107 10806 7742 10893 260 2585 6 N ATOM 9355 CA VAL C 107 -51.838 73.848 -54.455 1.00 74.43 C ANISOU 9355 CA VAL C 107 10523 7415 10344 506 2527 197 C ATOM 9356 C VAL C 107 -51.667 75.361 -54.381 1.00 69.75 C ANISOU 9356 C VAL C 107 9881 7182 9438 616 2433 102 C ATOM 9357 O VAL C 107 -51.381 76.018 -55.391 1.00 64.49 O ANISOU 9357 O VAL C 107 9140 6619 8743 630 2329 -153 O ATOM 9358 CB VAL C 107 -50.514 73.161 -54.824 1.00 79.24 C ANISOU 9358 CB VAL C 107 11216 7768 11123 655 2462 164 C ATOM 9359 CG1 VAL C 107 -49.413 73.596 -53.870 1.00 82.00 C ANISOU 9359 CG1 VAL C 107 11637 8252 11268 886 2376 387 C ATOM 9360 CG2 VAL C 107 -50.684 71.653 -54.820 1.00 85.01 C ANISOU 9360 CG2 VAL C 107 12017 8081 12201 562 2580 269 C ATOM 9361 H VAL C 107 -52.600 73.485 -56.232 1.00 93.04 H ATOM 9362 HA VAL C 107 -52.118 73.540 -53.579 1.00 89.38 H ATOM 9363 HB VAL C 107 -50.252 73.426 -55.719 1.00 95.14 H ATOM 9364 HG11 VAL C 107 -48.671 72.975 -53.941 1.00 98.46 H ATOM 9365 HG12 VAL C 107 -49.121 74.489 -54.111 1.00 98.46 H ATOM 9366 HG13 VAL C 107 -49.761 73.594 -52.965 1.00 98.46 H ATOM 9367 HG21 VAL C 107 -49.831 71.239 -55.025 1.00102.06 H ATOM 9368 HG22 VAL C 107 -50.985 71.372 -53.942 1.00102.06 H ATOM 9369 HG23 VAL C 107 -51.341 71.408 -55.489 1.00102.06 H ATOM 9370 N ASN C 108 -51.809 75.909 -53.177 1.00 76.52 N ANISOU 9370 N ASN C 108 10787 8228 10057 685 2473 306 N ATOM 9371 CA ASN C 108 -51.630 77.339 -52.967 1.00 76.14 C ANISOU 9371 CA ASN C 108 10735 8480 9716 788 2408 217 C ATOM 9372 C ASN C 108 -50.196 77.746 -53.276 1.00 73.93 C ANISOU 9372 C ASN C 108 10516 8227 9348 944 2230 134 C ATOM 9373 O ASN C 108 -49.252 77.250 -52.652 1.00 83.77 O ANISOU 9373 O ASN C 108 11859 9403 10566 1043 2186 323 O ATOM 9374 CB ASN C 108 -51.982 77.702 -51.524 1.00 77.48 C ANISOU 9374 CB ASN C 108 10978 8825 9637 814 2511 440 C ATOM 9375 CG ASN C 108 -51.820 79.183 -51.239 1.00 76.35 C ANISOU 9375 CG ASN C 108 10866 8950 9195 909 2472 321 C ATOM 9376 OD1 ASN C 108 -50.920 79.593 -50.507 1.00 77.34 O ANISOU 9376 OD1 ASN C 108 11117 9182 9087 1000 2400 399 O ATOM 9377 ND2 ASN C 108 -52.696 79.994 -51.819 1.00 74.17 N ANISOU 9377 ND2 ASN C 108 10472 8780 8929 875 2521 145 N ATOM 9378 H ASN C 108 -52.010 75.471 -52.464 1.00 91.88 H ATOM 9379 HA ASN C 108 -52.223 77.825 -53.561 1.00 91.43 H ATOM 9380 HB2 ASN C 108 -52.906 77.462 -51.354 1.00 93.04 H ATOM 9381 HB3 ASN C 108 -51.396 77.215 -50.924 1.00 93.04 H ATOM 9382 HD21 ASN C 108 -53.313 79.671 -52.325 1.00 89.06 H ATOM 9383 HD22 ASN C 108 -52.648 80.843 -51.689 1.00 89.06 H ATOM 9384 N VAL C 109 -50.035 78.647 -54.241 1.00 59.38 N ANISOU 9384 N VAL C 109 8593 6508 7461 959 2121 -115 N ATOM 9385 CA VAL C 109 -48.729 79.177 -54.605 1.00 55.39 C ANISOU 9385 CA VAL C 109 8121 6079 6847 1089 1940 -198 C ATOM 9386 C VAL C 109 -48.605 80.651 -54.221 1.00 52.10 C ANISOU 9386 C VAL C 109 7738 5923 6134 1144 1868 -248 C ATOM 9387 O VAL C 109 -47.790 81.374 -54.788 1.00 48.47 O ANISOU 9387 O VAL C 109 7263 5570 5584 1204 1705 -371 O ATOM 9388 CB VAL C 109 -48.437 78.967 -56.100 1.00 54.63 C ANISOU 9388 CB VAL C 109 7908 5912 6937 1052 1850 -444 C ATOM 9389 CG1 VAL C 109 -48.400 77.481 -56.427 1.00 57.01 C ANISOU 9389 CG1 VAL C 109 8222 5909 7531 1005 1936 -424 C ATOM 9390 CG2 VAL C 109 -49.470 79.685 -56.956 1.00 54.06 C ANISOU 9390 CG2 VAL C 109 7682 5975 6885 918 1859 -637 C ATOM 9391 H VAL C 109 -50.681 78.972 -54.706 1.00 71.31 H ATOM 9392 HA VAL C 109 -48.059 78.688 -54.102 1.00 66.53 H ATOM 9393 HB VAL C 109 -47.567 79.344 -56.307 1.00 65.61 H ATOM 9394 HG11 VAL C 109 -47.886 77.020 -55.746 1.00 68.47 H ATOM 9395 HG12 VAL C 109 -49.308 77.139 -56.444 1.00 68.47 H ATOM 9396 HG13 VAL C 109 -47.985 77.358 -57.295 1.00 68.47 H ATOM 9397 HG21 VAL C 109 -50.121 80.109 -56.375 1.00 64.93 H ATOM 9398 HG22 VAL C 109 -49.022 80.355 -57.496 1.00 64.93 H ATOM 9399 HG23 VAL C 109 -49.910 79.038 -57.529 1.00 64.93 H ATOM 9400 N GLU C 110 -49.412 81.108 -53.268 1.00 55.33 N ANISOU 9400 N GLU C 110 8195 6431 6395 1120 1999 -160 N ATOM 9401 CA GLU C 110 -49.285 82.471 -52.772 1.00 51.29 C ANISOU 9401 CA GLU C 110 7758 6122 5607 1173 1967 -221 C ATOM 9402 C GLU C 110 -47.951 82.630 -52.055 1.00 48.11 C ANISOU 9402 C GLU C 110 7510 5802 4966 1244 1834 -106 C ATOM 9403 O GLU C 110 -47.628 81.860 -51.145 1.00 51.91 O ANISOU 9403 O GLU C 110 8074 6260 5389 1247 1875 125 O ATOM 9404 CB GLU C 110 -50.443 82.803 -51.833 1.00 52.45 C ANISOU 9404 CB GLU C 110 7932 6347 5649 1139 2179 -158 C ATOM 9405 CG GLU C 110 -50.419 84.226 -51.303 1.00 50.77 C ANISOU 9405 CG GLU C 110 7818 6300 5171 1193 2194 -262 C ATOM 9406 CD GLU C 110 -51.583 84.526 -50.377 1.00 52.39 C ANISOU 9406 CD GLU C 110 8043 6585 5279 1180 2443 -220 C ATOM 9407 OE1 GLU C 110 -52.433 83.632 -50.169 1.00 53.42 O ANISOU 9407 OE1 GLU C 110 8088 6668 5541 1118 2588 -86 O ATOM 9408 OE2 GLU C 110 -51.648 85.658 -49.856 1.00 51.97 O ANISOU 9408 OE2 GLU C 110 8092 6638 5017 1228 2504 -326 O ATOM 9409 H GLU C 110 -50.038 80.651 -52.895 1.00 66.45 H ATOM 9410 HA GLU C 110 -49.316 83.096 -53.513 1.00 61.60 H ATOM 9411 HB2 GLU C 110 -51.277 82.680 -52.311 1.00 63.00 H ATOM 9412 HB3 GLU C 110 -50.406 82.204 -51.070 1.00 63.00 H ATOM 9413 HG2 GLU C 110 -49.598 84.366 -50.807 1.00 60.98 H ATOM 9414 HG3 GLU C 110 -50.464 84.843 -52.051 1.00 60.98 H ATOM 9415 N GLY C 111 -47.173 83.623 -52.472 1.00 47.53 N ANISOU 9415 N GLY C 111 7459 5845 4754 1285 1665 -237 N ATOM 9416 CA GLY C 111 -45.863 83.839 -51.894 1.00 47.61 C ANISOU 9416 CA GLY C 111 7593 5973 4521 1325 1512 -122 C ATOM 9417 C GLY C 111 -44.802 82.855 -52.324 1.00 46.51 C ANISOU 9417 C GLY C 111 7400 5756 4517 1389 1389 1 C ATOM 9418 O GLY C 111 -43.703 82.867 -51.761 1.00 45.92 O ANISOU 9418 O GLY C 111 7398 5797 4251 1423 1269 169 O ATOM 9419 H GLY C 111 -47.384 84.183 -53.090 1.00 57.09 H ATOM 9420 HA2 GLY C 111 -45.559 84.727 -52.139 1.00 57.18 H ATOM 9421 HA3 GLY C 111 -45.939 83.787 -50.928 1.00 57.18 H ATOM 9422 N ALA C 112 -45.088 82.009 -53.307 1.00 49.40 N ANISOU 9422 N ALA C 112 7634 5936 5201 1400 1424 -76 N ATOM 9423 CA ALA C 112 -44.131 81.008 -53.745 1.00 52.21 C ANISOU 9423 CA ALA C 112 7940 6172 5726 1485 1354 14 C ATOM 9424 C ALA C 112 -43.038 81.640 -54.601 1.00 48.73 C ANISOU 9424 C ALA C 112 7436 5870 5208 1544 1144 -107 C ATOM 9425 O ALA C 112 -43.176 82.753 -55.116 1.00 46.30 O ANISOU 9425 O ALA C 112 7098 5706 4786 1496 1052 -293 O ATOM 9426 CB ALA C 112 -44.834 79.903 -54.535 1.00 53.93 C ANISOU 9426 CB ALA C 112 8063 6126 6303 1449 1483 -77 C ATOM 9427 H ALA C 112 -45.833 81.996 -53.737 1.00 59.34 H ATOM 9428 HA ALA C 112 -43.713 80.608 -52.966 1.00 62.71 H ATOM 9429 HB1 ALA C 112 -45.503 79.487 -53.969 1.00 64.77 H ATOM 9430 HB2 ALA C 112 -45.257 80.294 -55.315 1.00 64.77 H ATOM 9431 HB3 ALA C 112 -44.177 79.245 -54.810 1.00 64.77 H ATOM 9432 N THR C 113 -41.936 80.907 -54.744 1.00 46.17 N ANISOU 9432 N THR C 113 7079 5504 4960 1656 1074 25 N ATOM 9433 CA THR C 113 -40.861 81.320 -55.630 1.00 43.26 C ANISOU 9433 CA THR C 113 6618 5273 4544 1722 889 -70 C ATOM 9434 C THR C 113 -41.224 81.004 -57.077 1.00 43.94 C ANISOU 9434 C THR C 113 6564 5247 4887 1699 919 -355 C ATOM 9435 O THR C 113 -42.143 80.231 -57.362 1.00 44.74 O ANISOU 9435 O THR C 113 6645 5126 5227 1641 1083 -445 O ATOM 9436 CB THR C 113 -39.549 80.618 -55.276 1.00 48.08 C ANISOU 9436 CB THR C 113 7213 5898 5158 1872 824 195 C ATOM 9437 OG1 THR C 113 -39.688 79.207 -55.489 1.00 49.70 O ANISOU 9437 OG1 THR C 113 7379 5795 5710 1959 987 249 O ATOM 9438 CG2 THR C 113 -39.171 80.877 -53.830 1.00 53.73 C ANISOU 9438 CG2 THR C 113 8050 6774 5591 1853 783 509 C ATOM 9439 H THR C 113 -41.789 80.165 -54.335 1.00 55.46 H ATOM 9440 HA THR C 113 -40.725 82.276 -55.534 1.00 51.74 H ATOM 9441 HB THR C 113 -38.838 80.962 -55.838 1.00 57.76 H ATOM 9442 HG1 THR C 113 -38.965 78.817 -55.314 1.00 59.70 H ATOM 9443 HG21 THR C 113 -38.312 80.472 -53.634 1.00 64.53 H ATOM 9444 HG22 THR C 113 -39.112 81.832 -53.669 1.00 64.53 H ATOM 9445 HG23 THR C 113 -39.840 80.499 -53.239 1.00 64.53 H ATOM 9446 N HIS C 114 -40.472 81.606 -58.001 1.00 41.31 N ANISOU 9446 N HIS C 114 6124 5093 4478 1718 751 -491 N ATOM 9447 CA HIS C 114 -40.708 81.351 -59.418 1.00 43.55 C ANISOU 9447 CA HIS C 114 6258 5335 4953 1670 763 -765 C ATOM 9448 C HIS C 114 -40.507 79.879 -59.754 1.00 45.22 C ANISOU 9448 C HIS C 114 6448 5275 5459 1755 915 -780 C ATOM 9449 O HIS C 114 -41.314 79.282 -60.476 1.00 45.56 O ANISOU 9449 O HIS C 114 6447 5149 5715 1652 1043 -986 O ATOM 9450 CB HIS C 114 -39.785 82.223 -60.268 1.00 51.21 C ANISOU 9450 CB HIS C 114 7107 6584 5764 1680 545 -862 C ATOM 9451 CG HIS C 114 -40.080 82.163 -61.734 1.00 58.72 C ANISOU 9451 CG HIS C 114 7888 7578 6846 1586 538 -1149 C ATOM 9452 ND1 HIS C 114 -41.209 82.726 -62.289 1.00 59.49 N ANISOU 9452 ND1 HIS C 114 7914 7722 6968 1411 551 -1315 N ATOM 9453 CD2 HIS C 114 -39.396 81.602 -62.759 1.00 61.59 C ANISOU 9453 CD2 HIS C 114 8124 7969 7309 1633 527 -1292 C ATOM 9454 CE1 HIS C 114 -41.206 82.517 -63.594 1.00 60.79 C ANISOU 9454 CE1 HIS C 114 7911 7964 7222 1326 530 -1538 C ATOM 9455 NE2 HIS C 114 -40.117 81.838 -63.905 1.00 60.34 N ANISOU 9455 NE2 HIS C 114 7829 7895 7205 1456 523 -1551 N ATOM 9456 H HIS C 114 -39.832 82.156 -57.836 1.00 49.63 H ATOM 9457 HA HIS C 114 -41.625 81.586 -59.630 1.00 52.31 H ATOM 9458 HB2 HIS C 114 -39.880 83.146 -59.985 1.00 61.50 H ATOM 9459 HB3 HIS C 114 -38.870 81.929 -60.137 1.00 61.50 H ATOM 9460 HD1 HIS C 114 -41.820 83.148 -61.855 1.00 71.45 H ATOM 9461 HD2 HIS C 114 -38.590 81.143 -62.699 1.00 73.97 H ATOM 9462 HE1 HIS C 114 -41.860 82.799 -64.191 1.00 73.00 H ATOM 9463 N LYS C 115 -39.432 79.275 -59.240 1.00 52.55 N ANISOU 9463 N LYS C 115 7405 6153 6409 1936 908 -556 N ATOM 9464 CA LYS C 115 -39.175 77.868 -59.526 1.00 55.47 C ANISOU 9464 CA LYS C 115 7762 6215 7100 2052 1074 -556 C ATOM 9465 C LYS C 115 -40.239 76.971 -58.910 1.00 56.59 C ANISOU 9465 C LYS C 115 8014 6031 7457 1982 1277 -485 C ATOM 9466 O LYS C 115 -40.579 75.929 -59.484 1.00 56.35 O ANISOU 9466 O LYS C 115 7983 5700 7727 1965 1440 -632 O ATOM 9467 CB LYS C 115 -37.790 77.473 -59.015 1.00 57.64 C ANISOU 9467 CB LYS C 115 8016 6522 7363 2285 1024 -261 C ATOM 9468 H LYS C 115 -38.849 79.653 -58.734 1.00 63.12 H ATOM 9469 HA LYS C 115 -39.189 77.737 -60.487 1.00 66.63 H ATOM 9470 N GLN C 116 -40.772 77.352 -57.748 1.00 59.49 N ANISOU 9470 N GLN C 116 8479 6455 7667 1924 1277 -268 N ATOM 9471 CA GLN C 116 -41.836 76.571 -57.129 1.00 62.56 C ANISOU 9471 CA GLN C 116 8956 6584 8232 1836 1460 -177 C ATOM 9472 C GLN C 116 -43.035 76.449 -58.059 1.00 61.19 C ANISOU 9472 C GLN C 116 8740 6301 8209 1641 1556 -493 C ATOM 9473 O GLN C 116 -43.556 75.351 -58.284 1.00 64.17 O ANISOU 9473 O GLN C 116 9144 6367 8872 1582 1718 -543 O ATOM 9474 CB GLN C 116 -42.256 77.216 -55.809 1.00 64.35 C ANISOU 9474 CB GLN C 116 9275 6978 8196 1782 1438 61 C ATOM 9475 CG GLN C 116 -41.428 76.808 -54.613 1.00 68.82 C ANISOU 9475 CG GLN C 116 9901 7559 8687 1909 1420 461 C ATOM 9476 CD GLN C 116 -41.895 77.483 -53.339 1.00 71.34 C ANISOU 9476 CD GLN C 116 10319 8085 8703 1813 1411 650 C ATOM 9477 OE1 GLN C 116 -41.467 78.592 -53.018 1.00 71.11 O ANISOU 9477 OE1 GLN C 116 10321 8354 8345 1792 1270 650 O ATOM 9478 NE2 GLN C 116 -42.784 76.819 -52.609 1.00 74.51 N ANISOU 9478 NE2 GLN C 116 10774 8330 9206 1737 1569 801 N ATOM 9479 H GLN C 116 -40.537 78.051 -57.305 1.00 71.44 H ATOM 9480 HA GLN C 116 -41.500 75.680 -56.942 1.00 75.13 H ATOM 9481 HB2 GLN C 116 -42.182 78.179 -55.900 1.00 77.27 H ATOM 9482 HB3 GLN C 116 -43.176 76.970 -55.625 1.00 77.27 H ATOM 9483 HG2 GLN C 116 -41.497 75.848 -54.490 1.00 82.64 H ATOM 9484 HG3 GLN C 116 -40.503 77.056 -54.766 1.00 82.64 H ATOM 9485 HE21 GLN C 116 -43.064 76.048 -52.868 1.00 89.47 H ATOM 9486 HE22 GLN C 116 -43.080 77.160 -51.877 1.00 89.47 H ATOM 9487 N VAL C 117 -43.496 77.576 -58.605 1.00 55.08 N ANISOU 9487 N VAL C 117 7893 5786 7250 1522 1456 -690 N ATOM 9488 CA VAL C 117 -44.670 77.541 -59.467 1.00 56.50 C ANISOU 9488 CA VAL C 117 7996 5929 7544 1313 1530 -941 C ATOM 9489 C VAL C 117 -44.335 76.879 -60.797 1.00 54.59 C ANISOU 9489 C VAL C 117 7671 5579 7492 1275 1552 -1217 C ATOM 9490 O VAL C 117 -45.093 76.038 -61.288 1.00 54.59 O ANISOU 9490 O VAL C 117 7670 5365 7706 1120 1691 -1362 O ATOM 9491 CB VAL C 117 -45.235 78.961 -59.656 1.00 58.24 C ANISOU 9491 CB VAL C 117 8135 6458 7534 1216 1419 -1026 C ATOM 9492 CG1 VAL C 117 -46.468 78.934 -60.544 1.00 60.14 C ANISOU 9492 CG1 VAL C 117 8254 6706 7890 992 1487 -1229 C ATOM 9493 CG2 VAL C 117 -45.565 79.579 -58.301 1.00 59.76 C ANISOU 9493 CG2 VAL C 117 8436 6733 7536 1257 1438 -794 C ATOM 9494 H VAL C 117 -43.152 78.356 -58.492 1.00 66.15 H ATOM 9495 HA VAL C 117 -45.356 77.007 -59.036 1.00 67.86 H ATOM 9496 HB VAL C 117 -44.565 79.511 -60.091 1.00 69.94 H ATOM 9497 HG11 VAL C 117 -46.892 79.806 -60.522 1.00 72.22 H ATOM 9498 HG12 VAL C 117 -46.199 78.720 -61.451 1.00 72.22 H ATOM 9499 HG13 VAL C 117 -47.081 78.259 -60.213 1.00 72.22 H ATOM 9500 HG21 VAL C 117 -46.283 80.221 -58.414 1.00 71.77 H ATOM 9501 HG22 VAL C 117 -45.842 78.877 -57.692 1.00 71.77 H ATOM 9502 HG23 VAL C 117 -44.775 80.023 -57.956 1.00 71.77 H ATOM 9503 N VAL C 118 -43.188 77.223 -61.389 1.00 51.99 N ANISOU 9503 N VAL C 118 7272 5404 7076 1399 1424 -1298 N ATOM 9504 CA VAL C 118 -42.789 76.590 -62.645 1.00 57.57 C ANISOU 9504 CA VAL C 118 7900 6035 7940 1374 1465 -1580 C ATOM 9505 C VAL C 118 -42.737 75.076 -62.480 1.00 59.50 C ANISOU 9505 C VAL C 118 8255 5843 8508 1435 1677 -1567 C ATOM 9506 O VAL C 118 -43.336 74.325 -63.259 1.00 57.18 O ANISOU 9506 O VAL C 118 7964 5355 8408 1265 1810 -1820 O ATOM 9507 CB VAL C 118 -41.437 77.149 -63.126 1.00 66.58 C ANISOU 9507 CB VAL C 118 8946 7425 8927 1537 1303 -1607 C ATOM 9508 CG1 VAL C 118 -40.729 76.134 -64.017 1.00 73.58 C ANISOU 9508 CG1 VAL C 118 9799 8137 10022 1620 1415 -1813 C ATOM 9509 CG2 VAL C 118 -41.636 78.465 -63.860 1.00 67.14 C ANISOU 9509 CG2 VAL C 118 8872 7884 8756 1394 1114 -1747 C ATOM 9510 H VAL C 118 -42.635 77.809 -61.090 1.00 62.44 H ATOM 9511 HA VAL C 118 -43.455 76.798 -63.319 1.00 69.14 H ATOM 9512 HB VAL C 118 -40.874 77.318 -62.355 1.00 79.95 H ATOM 9513 HG11 VAL C 118 -40.024 76.584 -64.509 1.00 88.36 H ATOM 9514 HG12 VAL C 118 -40.351 75.435 -63.461 1.00 88.36 H ATOM 9515 HG13 VAL C 118 -41.373 75.753 -64.635 1.00 88.36 H ATOM 9516 HG21 VAL C 118 -40.772 78.803 -64.143 1.00 80.63 H ATOM 9517 HG22 VAL C 118 -42.201 78.313 -64.634 1.00 80.63 H ATOM 9518 HG23 VAL C 118 -42.060 79.100 -63.261 1.00 80.63 H ATOM 9519 N ASP C 119 -42.008 74.602 -61.466 1.00 69.59 N ANISOU 9519 N ASP C 119 9625 6961 9856 1664 1710 -1258 N ATOM 9520 CA ASP C 119 -41.925 73.163 -61.235 1.00 75.50 C ANISOU 9520 CA ASP C 119 10475 7257 10954 1747 1915 -1192 C ATOM 9521 C ASP C 119 -43.311 72.556 -61.053 1.00 79.90 C ANISOU 9521 C ASP C 119 11118 7566 11675 1506 2060 -1231 C ATOM 9522 O ASP C 119 -43.604 71.481 -61.589 1.00 85.65 O ANISOU 9522 O ASP C 119 11906 7944 12694 1421 2230 -1412 O ATOM 9523 CB ASP C 119 -41.051 72.877 -60.014 1.00 76.49 C ANISOU 9523 CB ASP C 119 10654 7307 11100 2008 1904 -759 C ATOM 9524 CG ASP C 119 -39.576 73.088 -60.289 1.00 78.46 C ANISOU 9524 CG ASP C 119 10810 7720 11283 2261 1807 -703 C ATOM 9525 OD1 ASP C 119 -39.186 73.110 -61.476 1.00 79.42 O ANISOU 9525 OD1 ASP C 119 10845 7898 11434 2266 1809 -1024 O ATOM 9526 OD2 ASP C 119 -38.805 73.233 -59.317 1.00 79.26 O ANISOU 9526 OD2 ASP C 119 10910 7924 11283 2439 1727 -327 O ATOM 9527 H ASP C 119 -41.563 75.083 -60.909 1.00 83.57 H ATOM 9528 HA ASP C 119 -41.510 72.746 -62.006 1.00 90.65 H ATOM 9529 HB2 ASP C 119 -41.311 73.472 -59.293 1.00 91.84 H ATOM 9530 HB3 ASP C 119 -41.177 71.954 -59.744 1.00 91.84 H ATOM 9531 N LEU C 120 -44.177 73.229 -60.292 1.00 77.53 N ANISOU 9531 N LEU C 120 10827 7443 11190 1387 2005 -1066 N ATOM 9532 CA LEU C 120 -45.537 72.734 -60.109 1.00 77.11 C ANISOU 9532 CA LEU C 120 10822 7216 11261 1147 2132 -1074 C ATOM 9533 C LEU C 120 -46.278 72.676 -61.439 1.00 78.70 C ANISOU 9533 C LEU C 120 10944 7441 11516 878 2164 -1465 C ATOM 9534 O LEU C 120 -47.002 71.712 -61.716 1.00 83.39 O ANISOU 9534 O LEU C 120 11598 7746 12340 687 2312 -1571 O ATOM 9535 CB LEU C 120 -46.286 73.626 -59.120 1.00 71.65 C ANISOU 9535 CB LEU C 120 10123 6779 10323 1091 2073 -848 C ATOM 9536 CG LEU C 120 -46.412 73.107 -57.690 1.00 68.31 C ANISOU 9536 CG LEU C 120 9807 6204 9941 1166 2152 -459 C ATOM 9537 CD1 LEU C 120 -46.824 74.228 -56.745 1.00 63.72 C ANISOU 9537 CD1 LEU C 120 9218 5959 9035 1160 2078 -281 C ATOM 9538 CD2 LEU C 120 -47.408 71.956 -57.631 1.00 68.02 C ANISOU 9538 CD2 LEU C 120 9830 5829 10188 979 2327 -437 C ATOM 9539 H LEU C 120 -44.003 73.963 -59.879 1.00 93.10 H ATOM 9540 HA LEU C 120 -45.502 71.838 -59.740 1.00 92.59 H ATOM 9541 HB2 LEU C 120 -45.824 74.478 -59.074 1.00 86.04 H ATOM 9542 HB3 LEU C 120 -47.187 73.756 -59.456 1.00 86.04 H ATOM 9543 HG LEU C 120 -45.549 72.774 -57.396 1.00 82.02 H ATOM 9544 HD11 LEU C 120 -46.203 74.967 -56.841 1.00 76.52 H ATOM 9545 HD12 LEU C 120 -47.721 74.519 -56.974 1.00 76.52 H ATOM 9546 HD13 LEU C 120 -46.806 73.896 -55.834 1.00 76.52 H ATOM 9547 HD21 LEU C 120 -48.268 72.266 -57.955 1.00 81.69 H ATOM 9548 HD22 LEU C 120 -47.086 71.230 -58.188 1.00 81.69 H ATOM 9549 HD23 LEU C 120 -47.490 71.656 -56.712 1.00 81.69 H ATOM 9550 N ILE C 121 -46.111 73.708 -62.273 1.00 71.51 N ANISOU 9550 N ILE C 121 9895 6891 10385 834 2018 -1668 N ATOM 9551 CA ILE C 121 -46.687 73.707 -63.618 1.00 74.24 C ANISOU 9551 CA ILE C 121 10132 7334 10743 565 2024 -2026 C ATOM 9552 C ILE C 121 -46.288 72.438 -64.358 1.00 71.90 C ANISOU 9552 C ILE C 121 9916 6687 10714 533 2178 -2278 C ATOM 9553 O ILE C 121 -47.112 71.779 -65.007 1.00 70.03 O ANISOU 9553 O ILE C 121 9695 6306 10608 246 2288 -2500 O ATOM 9554 CB ILE C 121 -46.236 74.962 -64.392 1.00 80.64 C ANISOU 9554 CB ILE C 121 10770 8581 11289 576 1827 -2160 C ATOM 9555 CG1 ILE C 121 -46.728 76.226 -63.679 1.00 80.44 C ANISOU 9555 CG1 ILE C 121 10684 8846 11033 595 1702 -1937 C ATOM 9556 CG2 ILE C 121 -46.698 74.884 -65.839 1.00 84.73 C ANISOU 9556 CG2 ILE C 121 11154 9233 11805 287 1827 -2517 C ATOM 9557 CD1 ILE C 121 -48.105 76.692 -64.104 1.00 80.18 C ANISOU 9557 CD1 ILE C 121 10517 8994 10953 313 1703 -2000 C ATOM 9558 H ILE C 121 -45.668 74.421 -62.083 1.00 85.87 H ATOM 9559 HA ILE C 121 -47.654 73.725 -63.542 1.00 89.15 H ATOM 9560 HB ILE C 121 -45.267 75.003 -64.407 1.00 96.82 H ATOM 9561 HG12 ILE C 121 -46.761 76.049 -62.725 1.00 96.58 H ATOM 9562 HG13 ILE C 121 -46.106 76.947 -63.862 1.00 96.58 H ATOM 9563 HG21 ILE C 121 -46.404 75.681 -66.308 1.00101.73 H ATOM 9564 HG22 ILE C 121 -46.312 74.096 -66.252 1.00101.73 H ATOM 9565 HG23 ILE C 121 -47.666 74.828 -65.858 1.00101.73 H ATOM 9566 HD11 ILE C 121 -48.348 77.474 -63.585 1.00 96.27 H ATOM 9567 HD12 ILE C 121 -48.085 76.915 -65.048 1.00 96.27 H ATOM 9568 HD13 ILE C 121 -48.743 75.979 -63.946 1.00 96.27 H ATOM 9569 N ARG C 122 -45.008 72.081 -64.265 1.00 75.60 N ANISOU 9569 N ARG C 122 10438 7017 11271 823 2197 -2246 N ATOM 9570 CA ARG C 122 -44.454 70.951 -64.996 1.00 79.40 C ANISOU 9570 CA ARG C 122 10993 7160 12017 858 2366 -2506 C ATOM 9571 C ARG C 122 -44.739 69.613 -64.329 1.00 76.51 C ANISOU 9571 C ARG C 122 10816 6246 12008 878 2576 -2373 C ATOM 9572 O ARG C 122 -44.487 68.567 -64.939 1.00 75.38 O ANISOU 9572 O ARG C 122 10764 5748 12130 862 2750 -2613 O ATOM 9573 CB ARG C 122 -42.945 71.148 -65.163 1.00 87.53 C ANISOU 9573 CB ARG C 122 11968 8284 13005 1191 2311 -2490 C ATOM 9574 CG ARG C 122 -42.595 72.451 -65.869 1.00 89.20 C ANISOU 9574 CG ARG C 122 11990 9032 12871 1158 2092 -2611 C ATOM 9575 CD ARG C 122 -41.102 72.605 -66.112 1.00 87.03 C ANISOU 9575 CD ARG C 122 11642 8879 12548 1461 2037 -2598 C ATOM 9576 NE ARG C 122 -40.830 73.645 -67.103 1.00 73.94 N ANISOU 9576 NE ARG C 122 9796 7699 10600 1361 1856 -2802 N ATOM 9577 CZ ARG C 122 -39.698 74.337 -67.180 1.00 63.59 C ANISOU 9577 CZ ARG C 122 8370 6686 9106 1568 1703 -2703 C ATOM 9578 NH1 ARG C 122 -38.712 74.108 -66.323 1.00 61.52 N ANISOU 9578 NH1 ARG C 122 8154 6314 8908 1888 1708 -2400 N ATOM 9579 NH2 ARG C 122 -39.551 75.262 -68.119 1.00 62.60 N ANISOU 9579 NH2 ARG C 122 8065 6991 8728 1437 1535 -2881 N ATOM 9580 H ARG C 122 -44.430 72.487 -63.774 1.00 90.78 H ATOM 9581 HA ARG C 122 -44.851 70.916 -65.881 1.00 95.34 H ATOM 9582 HB2 ARG C 122 -42.529 71.160 -64.287 1.00105.09 H ATOM 9583 HB3 ARG C 122 -42.587 70.416 -65.690 1.00105.09 H ATOM 9584 HG2 ARG C 122 -43.043 72.476 -66.730 1.00107.10 H ATOM 9585 HG3 ARG C 122 -42.888 73.197 -65.322 1.00107.10 H ATOM 9586 HD2 ARG C 122 -40.664 72.852 -65.282 1.00104.50 H ATOM 9587 HD3 ARG C 122 -40.741 71.767 -66.441 1.00104.50 H ATOM 9588 HE ARG C 122 -41.446 73.821 -67.677 1.00 88.79 H ATOM 9589 HH11 ARG C 122 -38.802 73.508 -65.713 1.00 73.88 H ATOM 9590 HH12 ARG C 122 -37.981 74.559 -66.376 1.00 73.88 H ATOM 9591 HH21 ARG C 122 -40.187 75.412 -68.678 1.00 75.17 H ATOM 9592 HH22 ARG C 122 -38.819 75.711 -68.170 1.00 75.17 H ATOM 9593 N ALA C 123 -45.266 69.619 -63.106 1.00 97.80 N ANISOU 9593 N ALA C 123 13571 8875 14714 900 2565 -1996 N ATOM 9594 CA ALA C 123 -45.651 68.371 -62.464 1.00107.66 C ANISOU 9594 CA ALA C 123 14983 9623 16301 876 2750 -1833 C ATOM 9595 C ALA C 123 -46.810 67.702 -63.185 1.00112.23 C ANISOU 9595 C ALA C 123 15620 10001 17021 483 2872 -2126 C ATOM 9596 O ALA C 123 -46.916 66.469 -63.169 1.00114.74 O ANISOU 9596 O ALA C 123 16092 9818 17684 434 3059 -2167 O ATOM 9597 CB ALA C 123 -46.020 68.628 -61.005 1.00118.28 C ANISOU 9597 CB ALA C 123 16349 11031 17563 947 2694 -1358 C ATOM 9598 H ALA C 123 -45.409 70.324 -62.634 1.00117.42 H ATOM 9599 HA ALA C 123 -44.894 67.764 -62.484 1.00129.25 H ATOM 9600 HB1 ALA C 123 -46.783 69.227 -60.973 1.00142.00 H ATOM 9601 HB2 ALA C 123 -46.244 67.785 -60.582 1.00142.00 H ATOM 9602 HB3 ALA C 123 -45.263 69.034 -60.554 1.00142.00 H ATOM 9603 N GLY C 124 -47.672 68.486 -63.830 1.00111.89 N ANISOU 9603 N GLY C 124 13481 12792 16241 -2148 2649 -4170 N ATOM 9604 CA GLY C 124 -48.886 67.926 -64.391 1.00114.88 C ANISOU 9604 CA GLY C 124 13941 13214 16496 -2466 2846 -4406 C ATOM 9605 C GLY C 124 -48.574 67.035 -65.579 1.00120.49 C ANISOU 9605 C GLY C 124 14569 13783 17428 -2395 2990 -4838 C ATOM 9606 O GLY C 124 -47.635 67.262 -66.320 1.00120.03 O ANISOU 9606 O GLY C 124 14282 13858 17468 -2133 3036 -5005 O ATOM 9607 H GLY C 124 -47.574 69.331 -63.953 1.00134.33 H ATOM 9608 HA2 GLY C 124 -49.344 67.399 -63.718 1.00137.92 H ATOM 9609 HA3 GLY C 124 -49.471 68.642 -64.684 1.00137.92 H ATOM 9610 N GLU C 125 -49.347 65.971 -65.764 1.00129.26 N ANISOU 9610 N GLU C 125 15874 14603 18638 -2633 3072 -5037 N ATOM 9611 CA GLU C 125 -49.010 65.068 -66.861 1.00134.70 C ANISOU 9611 CA GLU C 125 16531 15104 19543 -2537 3183 -5497 C ATOM 9612 C GLU C 125 -49.500 65.649 -68.152 1.00132.15 C ANISOU 9612 C GLU C 125 15964 15346 18902 -2629 3338 -5850 C ATOM 9613 O GLU C 125 -48.847 65.486 -69.220 1.00125.50 O ANISOU 9613 O GLU C 125 14984 14605 18095 -2409 3454 -6199 O ATOM 9614 CB GLU C 125 -49.585 63.660 -66.560 1.00142.69 C ANISOU 9614 CB GLU C 125 17874 15508 20835 -2760 3178 -5593 C ATOM 9615 H GLU C 125 -50.036 65.759 -65.295 1.00155.17 H ATOM 9616 HA GLU C 125 -48.051 64.951 -66.947 1.00161.69 H ATOM 9617 N LYS C 126 -50.668 66.310 -68.077 1.00150.49 N ANISOU 9617 N LYS C 126 18235 18049 20894 -2935 3348 -5767 N ATOM 9618 CA LYS C 126 -51.539 66.402 -69.230 1.00134.98 C ANISOU 9618 CA LYS C 126 16143 16472 18671 -3127 3442 -6154 C ATOM 9619 C LYS C 126 -52.250 67.755 -69.383 1.00129.09 C ANISOU 9619 C LYS C 126 15188 16362 17498 -3224 3435 -6010 C ATOM 9620 O LYS C 126 -52.021 68.574 -70.270 1.00121.20 O ANISOU 9620 O LYS C 126 14002 15820 16229 -3079 3486 -6114 O ATOM 9621 CB LYS C 126 -52.681 65.403 -69.087 1.00137.36 C ANISOU 9621 CB LYS C 126 16609 16482 19100 -3518 3434 -6323 C ATOM 9622 H LYS C 126 -50.963 66.706 -67.372 1.00180.64 H ATOM 9623 HA LYS C 126 -50.964 66.245 -69.995 1.00162.03 H ATOM 9624 N GLU C 127 -53.007 68.018 -68.342 1.00108.78 N ANISOU 9624 N GLU C 127 12679 13770 14884 -3432 3374 -5698 N ATOM 9625 CA GLU C 127 -53.931 69.091 -68.041 1.00108.75 C ANISOU 9625 CA GLU C 127 12541 14218 14562 -3570 3350 -5504 C ATOM 9626 C GLU C 127 -53.233 70.060 -67.111 1.00107.77 C ANISOU 9626 C GLU C 127 12433 14132 14383 -3348 3271 -5081 C ATOM 9627 O GLU C 127 -52.248 69.722 -66.436 1.00111.64 O ANISOU 9627 O GLU C 127 13066 14241 15111 -3168 3207 -4895 O ATOM 9628 CB GLU C 127 -55.152 68.452 -67.363 1.00117.53 C ANISOU 9628 CB GLU C 127 13743 15162 15752 -3949 3376 -5462 C ATOM 9629 CG GLU C 127 -56.350 69.315 -67.184 1.00121.06 C ANISOU 9629 CG GLU C 127 14004 16077 15917 -4132 3385 -5371 C ATOM 9630 CD GLU C 127 -57.647 68.536 -67.314 1.00124.62 C ANISOU 9630 CD GLU C 127 14386 16502 16462 -4547 3442 -5586 C ATOM 9631 OE1 GLU C 127 -58.601 69.080 -67.909 1.00123.80 O ANISOU 9631 OE1 GLU C 127 14019 16875 16144 -4666 3417 -5760 O ATOM 9632 OE2 GLU C 127 -57.714 67.381 -66.838 1.00127.01 O ANISOU 9632 OE2 GLU C 127 14887 16297 17073 -4758 3496 -5580 O ATOM 9633 H GLU C 127 -53.004 67.490 -67.663 1.00130.60 H ATOM 9634 HA GLU C 127 -54.224 69.583 -68.824 1.00130.56 H ATOM 9635 HB2 GLU C 127 -55.428 67.692 -67.898 1.00141.10 H ATOM 9636 HB3 GLU C 127 -54.883 68.156 -66.479 1.00141.10 H ATOM 9637 HG2 GLU C 127 -56.325 69.714 -66.300 1.00145.33 H ATOM 9638 HG3 GLU C 127 -56.345 70.009 -67.862 1.00145.33 H ATOM 9639 N LEU C 128 -53.756 71.273 -67.078 1.00104.21 N ANISOU 9639 N LEU C 128 11837 14132 13627 -3349 3244 -4946 N ATOM 9640 CA LEU C 128 -53.330 72.263 -66.111 1.00 97.91 C ANISOU 9640 CA LEU C 128 11075 13376 12751 -3189 3144 -4572 C ATOM 9641 C LEU C 128 -54.565 72.976 -65.591 1.00 92.66 C ANISOU 9641 C LEU C 128 10367 13015 11824 -3349 3148 -4447 C ATOM 9642 O LEU C 128 -55.420 73.398 -66.375 1.00 90.47 O ANISOU 9642 O LEU C 128 9898 13131 11344 -3440 3185 -4627 O ATOM 9643 CB LEU C 128 -52.351 73.271 -66.717 1.00 96.43 C ANISOU 9643 CB LEU C 128 10728 13420 12493 -2923 3103 -4533 C ATOM 9644 CG LEU C 128 -52.227 74.602 -65.964 1.00 94.07 C ANISOU 9644 CG LEU C 128 10415 13286 12041 -2810 2976 -4217 C ATOM 9645 CD1 LEU C 128 -51.650 74.405 -64.568 1.00 94.07 C ANISOU 9645 CD1 LEU C 128 10624 12909 12208 -2734 2833 -3941 C ATOM 9646 CD2 LEU C 128 -51.377 75.596 -66.754 1.00 93.27 C ANISOU 9646 CD2 LEU C 128 10129 13419 11892 -2618 2968 -4194 C ATOM 9647 H LEU C 128 -54.369 71.550 -67.615 1.00125.11 H ATOM 9648 HA LEU C 128 -52.879 71.826 -65.372 1.00117.55 H ATOM 9649 HB2 LEU C 128 -51.469 72.866 -66.737 1.00115.78 H ATOM 9650 HB3 LEU C 128 -52.642 73.475 -67.620 1.00115.78 H ATOM 9651 HG LEU C 128 -53.118 74.972 -65.863 1.00112.94 H ATOM 9652 HD11 LEU C 128 -51.594 75.266 -64.125 1.00112.94 H ATOM 9653 HD12 LEU C 128 -52.232 73.812 -64.067 1.00112.94 H ATOM 9654 HD13 LEU C 128 -50.765 74.014 -64.644 1.00112.94 H ATOM 9655 HD21 LEU C 128 -50.486 75.228 -66.870 1.00111.99 H ATOM 9656 HD22 LEU C 128 -51.788 75.745 -67.620 1.00111.99 H ATOM 9657 HD23 LEU C 128 -51.328 76.431 -66.262 1.00111.99 H ATOM 9658 N ILE C 129 -54.644 73.120 -64.273 1.00 98.54 N ANISOU 9658 N ILE C 129 11289 13594 12558 -3354 3103 -4146 N ATOM 9659 CA ILE C 129 -55.715 73.859 -63.616 1.00 93.39 C ANISOU 9659 CA ILE C 129 10607 13224 11655 -3448 3135 -4008 C ATOM 9660 C ILE C 129 -55.074 75.011 -62.857 1.00 87.40 C ANISOU 9660 C ILE C 129 9931 12512 10764 -3192 2985 -3745 C ATOM 9661 O ILE C 129 -54.188 74.792 -62.021 1.00 84.42 O ANISOU 9661 O ILE C 129 9769 11804 10502 -3070 2872 -3548 O ATOM 9662 CB ILE C 129 -56.533 72.966 -62.671 1.00 94.22 C ANISOU 9662 CB ILE C 129 10877 13108 11812 -3711 3265 -3900 C ATOM 9663 CG1 ILE C 129 -57.031 71.722 -63.407 1.00 97.38 C ANISOU 9663 CG1 ILE C 129 11217 13353 12431 -3994 3380 -4176 C ATOM 9664 CG2 ILE C 129 -57.709 73.746 -62.100 1.00 93.20 C ANISOU 9664 CG2 ILE C 129 10650 13343 11418 -3795 3356 -3803 C ATOM 9665 CD1 ILE C 129 -56.038 70.575 -63.419 1.00100.99 C ANISOU 9665 CD1 ILE C 129 11898 13270 13204 -3952 3342 -4198 C ATOM 9666 H ILE C 129 -54.072 72.790 -63.723 1.00118.30 H ATOM 9667 HA ILE C 129 -56.317 74.221 -64.285 1.00112.13 H ATOM 9668 HB ILE C 129 -55.958 72.685 -61.942 1.00113.12 H ATOM 9669 HG12 ILE C 129 -57.840 71.407 -62.975 1.00116.91 H ATOM 9670 HG13 ILE C 129 -57.218 71.959 -64.329 1.00116.91 H ATOM 9671 HG21 ILE C 129 -58.260 73.145 -61.574 1.00111.90 H ATOM 9672 HG22 ILE C 129 -57.371 74.460 -61.538 1.00111.90 H ATOM 9673 HG23 ILE C 129 -58.227 74.116 -62.831 1.00111.90 H ATOM 9674 HD11 ILE C 129 -56.517 69.744 -63.561 1.00121.25 H ATOM 9675 HD12 ILE C 129 -55.401 70.716 -64.137 1.00121.25 H ATOM 9676 HD13 ILE C 129 -55.576 70.549 -62.567 1.00121.25 H ATOM 9677 N LEU C 130 -55.513 76.231 -63.150 1.00 88.54 N ANISOU 9677 N LEU C 130 9915 13047 10680 -3103 2950 -3751 N ATOM 9678 CA LEU C 130 -54.974 77.431 -62.527 1.00 85.36 C ANISOU 9678 CA LEU C 130 9584 12684 10165 -2875 2788 -3548 C ATOM 9679 C LEU C 130 -56.098 78.231 -61.883 1.00 86.22 C ANISOU 9679 C LEU C 130 9691 13064 10004 -2880 2826 -3483 C ATOM 9680 O LEU C 130 -57.166 78.409 -62.477 1.00 89.19 O ANISOU 9680 O LEU C 130 9858 13766 10263 -2975 2932 -3632 O ATOM 9681 CB LEU C 130 -54.250 78.311 -63.548 1.00 82.31 C ANISOU 9681 CB LEU C 130 9022 12459 9792 -2712 2700 -3598 C ATOM 9682 CG LEU C 130 -52.831 77.935 -63.975 1.00 83.14 C ANISOU 9682 CG LEU C 130 9108 12319 10164 -2609 2645 -3600 C ATOM 9683 CD1 LEU C 130 -52.208 79.099 -64.754 1.00 81.01 C ANISOU 9683 CD1 LEU C 130 8673 12246 9863 -2465 2587 -3563 C ATOM 9684 CD2 LEU C 130 -51.958 77.563 -62.797 1.00 83.07 C ANISOU 9684 CD2 LEU C 130 9307 11920 10336 -2523 2493 -3413 C ATOM 9685 H LEU C 130 -56.137 76.391 -63.721 1.00106.31 H ATOM 9686 HA LEU C 130 -54.344 77.172 -61.837 1.00102.49 H ATOM 9687 HB2 LEU C 130 -54.786 78.320 -64.357 1.00 98.83 H ATOM 9688 HB3 LEU C 130 -54.196 79.205 -63.176 1.00 98.83 H ATOM 9689 HG LEU C 130 -52.879 77.150 -64.543 1.00 99.83 H ATOM 9690 HD11 LEU C 130 -51.310 78.852 -65.025 1.00 97.27 H ATOM 9691 HD12 LEU C 130 -52.752 79.281 -65.537 1.00 97.27 H ATOM 9692 HD13 LEU C 130 -52.179 79.882 -64.183 1.00 97.27 H ATOM 9693 HD21 LEU C 130 -51.068 77.350 -63.118 1.00 99.74 H ATOM 9694 HD22 LEU C 130 -51.918 78.314 -62.184 1.00 99.74 H ATOM 9695 HD23 LEU C 130 -52.342 76.792 -62.350 1.00 99.74 H ATOM 9696 N THR C 131 -55.850 78.710 -60.666 1.00 75.74 N ANISOU 9696 N THR C 131 8592 11612 8574 -2756 2726 -3281 N ATOM 9697 CA THR C 131 -56.721 79.670 -59.997 1.00 71.73 C ANISOU 9697 CA THR C 131 8108 11352 7795 -2672 2746 -3232 C ATOM 9698 C THR C 131 -56.032 81.029 -60.071 1.00 67.23 C ANISOU 9698 C THR C 131 7547 10813 7183 -2420 2511 -3182 C ATOM 9699 O THR C 131 -55.015 81.251 -59.405 1.00 66.79 O ANISOU 9699 O THR C 131 7691 10496 7192 -2296 2310 -3053 O ATOM 9700 CB THR C 131 -56.990 79.266 -58.550 1.00 75.28 C ANISOU 9700 CB THR C 131 8853 11649 8100 -2704 2817 -3062 C ATOM 9701 OG1 THR C 131 -57.166 77.847 -58.472 1.00 77.95 O ANISOU 9701 OG1 THR C 131 9254 11784 8580 -2951 2987 -3041 O ATOM 9702 CG2 THR C 131 -58.242 79.962 -58.033 1.00 76.86 C ANISOU 9702 CG2 THR C 131 8999 12185 8020 -2673 2971 -3085 C ATOM 9703 H THR C 131 -55.165 78.486 -60.196 1.00 90.94 H ATOM 9704 HA THR C 131 -57.577 79.714 -60.452 1.00 86.13 H ATOM 9705 HB THR C 131 -56.240 79.527 -57.993 1.00 90.39 H ATOM 9706 HG1 THR C 131 -57.280 77.615 -57.673 1.00 93.60 H ATOM 9707 HG21 THR C 131 -58.509 79.578 -57.184 1.00 92.29 H ATOM 9708 HG22 THR C 131 -58.069 80.909 -57.910 1.00 92.29 H ATOM 9709 HG23 THR C 131 -58.968 79.856 -58.669 1.00 92.29 H ATOM 9710 N VAL C 132 -56.576 81.931 -60.886 1.00 67.77 N ANISOU 9710 N VAL C 132 7403 11182 7164 -2348 2512 -3279 N ATOM 9711 CA VAL C 132 -55.926 83.201 -61.174 1.00 69.08 C ANISOU 9711 CA VAL C 132 7564 11342 7340 -2147 2305 -3221 C ATOM 9712 C VAL C 132 -56.850 84.350 -60.790 1.00 70.72 C ANISOU 9712 C VAL C 132 7781 11768 7321 -1983 2277 -3237 C ATOM 9713 O VAL C 132 -58.071 84.200 -60.691 1.00 73.10 O ANISOU 9713 O VAL C 132 7973 12329 7471 -2021 2446 -3328 O ATOM 9714 CB VAL C 132 -55.511 83.310 -62.657 1.00 70.58 C ANISOU 9714 CB VAL C 132 7532 11639 7646 -2170 2312 -3283 C ATOM 9715 CG1 VAL C 132 -54.848 82.018 -63.120 1.00 71.13 C ANISOU 9715 CG1 VAL C 132 7561 11545 7918 -2321 2406 -3344 C ATOM 9716 CG2 VAL C 132 -56.715 83.637 -63.531 1.00 72.59 C ANISOU 9716 CG2 VAL C 132 7576 12281 7723 -2175 2407 -3412 C ATOM 9717 H VAL C 132 -57.329 81.826 -61.288 1.00 81.38 H ATOM 9718 HA VAL C 132 -55.132 83.275 -60.622 1.00 82.95 H ATOM 9719 HB VAL C 132 -54.869 84.031 -62.749 1.00 84.75 H ATOM 9720 HG11 VAL C 132 -54.451 82.162 -63.994 1.00 85.41 H ATOM 9721 HG12 VAL C 132 -54.161 81.769 -62.482 1.00 85.41 H ATOM 9722 HG13 VAL C 132 -55.519 81.319 -63.172 1.00 85.41 H ATOM 9723 HG21 VAL C 132 -56.512 83.403 -64.450 1.00 87.16 H ATOM 9724 HG22 VAL C 132 -57.479 83.125 -63.221 1.00 87.16 H ATOM 9725 HG23 VAL C 132 -56.905 84.586 -63.465 1.00 87.16 H ATOM 9726 N LEU C 133 -56.239 85.511 -60.572 1.00 72.38 N ANISOU 9726 N LEU C 133 8105 11854 7544 -1795 2056 -3157 N ATOM 9727 CA LEU C 133 -56.933 86.730 -60.181 1.00 72.21 C ANISOU 9727 CA LEU C 133 8139 11954 7343 -1583 1981 -3183 C ATOM 9728 C LEU C 133 -56.813 87.749 -61.304 1.00 72.20 C ANISOU 9728 C LEU C 133 7997 12031 7405 -1480 1872 -3158 C ATOM 9729 O LEU C 133 -55.703 88.056 -61.753 1.00 68.31 O ANISOU 9729 O LEU C 133 7520 11331 7101 -1502 1737 -3052 O ATOM 9730 CB LEU C 133 -56.342 87.297 -58.889 1.00 72.02 C ANISOU 9730 CB LEU C 133 8433 11660 7270 -1440 1777 -3125 C ATOM 9731 CG LEU C 133 -57.068 88.443 -58.185 1.00 74.09 C ANISOU 9731 CG LEU C 133 8835 11998 7318 -1189 1710 -3198 C ATOM 9732 CD1 LEU C 133 -56.488 88.628 -56.779 1.00 73.27 C ANISOU 9732 CD1 LEU C 133 9098 11635 7107 -1088 1526 -3182 C ATOM 9733 CD2 LEU C 133 -56.977 89.739 -58.966 1.00 72.95 C ANISOU 9733 CD2 LEU C 133 8615 11832 7268 -1033 1537 -3190 C ATOM 9734 H LEU C 133 -55.389 85.620 -60.647 1.00 86.92 H ATOM 9735 HA LEU C 133 -57.873 86.544 -60.033 1.00 86.71 H ATOM 9736 HB2 LEU C 133 -56.292 86.569 -58.249 1.00 86.48 H ATOM 9737 HB3 LEU C 133 -55.451 87.621 -59.094 1.00 86.48 H ATOM 9738 HG LEU C 133 -58.009 88.219 -58.120 1.00 88.96 H ATOM 9739 HD11 LEU C 133 -56.962 89.348 -56.334 1.00 87.98 H ATOM 9740 HD12 LEU C 133 -56.596 87.803 -56.281 1.00 87.98 H ATOM 9741 HD13 LEU C 133 -55.546 88.849 -56.852 1.00 87.98 H ATOM 9742 HD21 LEU C 133 -57.107 90.484 -58.358 1.00 87.59 H ATOM 9743 HD22 LEU C 133 -56.101 89.798 -59.379 1.00 87.59 H ATOM 9744 HD23 LEU C 133 -57.666 89.745 -59.649 1.00 87.59 H ATOM 9745 N SER C 134 -57.951 88.269 -61.751 1.00 73.37 N ANISOU 9745 N SER C 134 7998 12476 7403 -1366 1934 -3238 N ATOM 9746 CA SER C 134 -57.974 89.274 -62.807 1.00 75.68 C ANISOU 9746 CA SER C 134 8198 12849 7707 -1236 1820 -3182 C ATOM 9747 C SER C 134 -58.622 90.563 -62.309 1.00 79.55 C ANISOU 9747 C SER C 134 8790 13345 8091 -944 1691 -3201 C ATOM 9748 O SER C 134 -57.992 91.361 -61.615 1.00 80.70 O ANISOU 9748 O SER C 134 9173 13188 8302 -830 1508 -3143 O ATOM 9749 CB SER C 134 -58.723 88.748 -64.031 1.00 76.71 C ANISOU 9749 CB SER C 134 8052 13336 7757 -1319 1950 -3265 C ATOM 9750 OG SER C 134 -58.468 87.369 -64.229 1.00 76.56 O ANISOU 9750 OG SER C 134 7951 13331 7808 -1577 2108 -3337 O ATOM 9751 H SER C 134 -58.730 88.055 -61.457 1.00 88.10 H ATOM 9752 HA SER C 134 -57.064 89.475 -63.076 1.00 90.87 H ATOM 9753 HB2 SER C 134 -59.675 88.877 -63.897 1.00 92.11 H ATOM 9754 HB3 SER C 134 -58.428 89.239 -64.815 1.00 92.11 H ATOM 9755 HG SER C 134 -58.886 87.094 -64.904 1.00 91.93 H TER 9756 SER C 134 ATOM 9757 N GLY D 40 -33.841 100.155 -21.780 1.00 62.98 N ANISOU 9757 N GLY D 40 6546 8874 8508 -601 1338 -645 N ATOM 9758 CA GLY D 40 -34.744 101.200 -21.342 1.00 63.73 C ANISOU 9758 CA GLY D 40 6482 9349 8386 -322 1272 -946 C ATOM 9759 C GLY D 40 -34.047 102.497 -20.989 1.00 62.15 C ANISOU 9759 C GLY D 40 6608 8960 8046 2 1126 -775 C ATOM 9760 O GLY D 40 -33.502 102.632 -19.892 1.00 61.18 O ANISOU 9760 O GLY D 40 6625 8757 7864 -189 1251 -542 O ATOM 9761 HA2 GLY D 40 -35.381 101.385 -22.051 1.00 76.54 H ATOM 9762 HA3 GLY D 40 -35.225 100.894 -20.558 1.00 76.54 H ATOM 9763 N PRO D 41 -34.041 103.450 -21.921 1.00 64.59 N ANISOU 9763 N PRO D 41 7075 9170 8296 452 808 -856 N ATOM 9764 CA PRO D 41 -33.538 104.789 -21.586 1.00 63.13 C ANISOU 9764 CA PRO D 41 7153 8803 8032 786 592 -735 C ATOM 9765 C PRO D 41 -34.392 105.439 -20.507 1.00 62.15 C ANISOU 9765 C PRO D 41 6685 9020 7908 907 599 -1130 C ATOM 9766 O PRO D 41 -35.612 105.265 -20.464 1.00 66.58 O ANISOU 9766 O PRO D 41 6780 9978 8540 922 617 -1630 O ATOM 9767 CB PRO D 41 -33.627 105.551 -22.914 1.00 63.84 C ANISOU 9767 CB PRO D 41 7451 8750 8055 1149 158 -758 C ATOM 9768 CG PRO D 41 -33.612 104.487 -23.972 1.00 64.66 C ANISOU 9768 CG PRO D 41 7568 8873 8129 909 265 -743 C ATOM 9769 CD PRO D 41 -34.313 103.297 -23.363 1.00 65.29 C ANISOU 9769 CD PRO D 41 7202 9240 8364 596 591 -973 C ATOM 9770 HA PRO D 41 -32.613 104.748 -21.297 1.00 75.82 H ATOM 9771 HB2 PRO D 41 -34.451 106.063 -22.947 1.00 76.66 H ATOM 9772 HB3 PRO D 41 -32.865 106.144 -23.007 1.00 76.66 H ATOM 9773 HG2 PRO D 41 -34.086 104.800 -24.759 1.00 77.65 H ATOM 9774 HG3 PRO D 41 -32.696 104.266 -24.202 1.00 77.65 H ATOM 9775 HD2 PRO D 41 -35.266 103.329 -23.541 1.00 78.40 H ATOM 9776 HD3 PRO D 41 -33.941 102.467 -23.700 1.00 78.40 H ATOM 9777 N ARG D 42 -33.737 106.191 -19.627 1.00 48.11 N ANISOU 9777 N ARG D 42 5100 7102 6077 975 603 -972 N ATOM 9778 CA ARG D 42 -34.429 106.929 -18.582 1.00 51.72 C ANISOU 9778 CA ARG D 42 5227 7898 6525 1086 630 -1435 C ATOM 9779 C ARG D 42 -33.597 108.150 -18.223 1.00 49.55 C ANISOU 9779 C ARG D 42 5262 7290 6274 1412 380 -1257 C ATOM 9780 O ARG D 42 -32.374 108.154 -18.384 1.00 45.00 O ANISOU 9780 O ARG D 42 5157 6276 5663 1363 356 -700 O ATOM 9781 CB ARG D 42 -34.681 106.063 -17.342 1.00 56.34 C ANISOU 9781 CB ARG D 42 5614 8884 6909 492 1122 -1505 C ATOM 9782 CG ARG D 42 -33.428 105.497 -16.701 1.00 55.45 C ANISOU 9782 CG ARG D 42 5962 8448 6657 81 1284 -859 C ATOM 9783 CD ARG D 42 -33.758 104.384 -15.708 1.00 59.23 C ANISOU 9783 CD ARG D 42 6321 9271 6914 -644 1656 -804 C ATOM 9784 NE ARG D 42 -34.149 104.906 -14.400 1.00 67.30 N ANISOU 9784 NE ARG D 42 7198 10754 7617 -878 1870 -1125 N ATOM 9785 CZ ARG D 42 -33.374 104.891 -13.319 1.00 70.85 C ANISOU 9785 CZ ARG D 42 8002 11117 7800 -1262 1937 -760 C ATOM 9786 NH1 ARG D 42 -32.151 104.377 -13.374 1.00 67.46 N ANISOU 9786 NH1 ARG D 42 8059 10081 7492 -1411 1755 -58 N ATOM 9787 NH2 ARG D 42 -33.826 105.391 -12.177 1.00 76.91 N ANISOU 9787 NH2 ARG D 42 8611 12408 8201 -1518 2170 -1157 N ATOM 9788 H ARG D 42 -32.882 106.289 -19.617 1.00 57.79 H ATOM 9789 HA ARG D 42 -35.291 107.229 -18.909 1.00 62.12 H ATOM 9790 HB2 ARG D 42 -35.132 106.603 -16.675 1.00 67.67 H ATOM 9791 HB3 ARG D 42 -35.242 105.314 -17.597 1.00 67.67 H ATOM 9792 HG2 ARG D 42 -32.853 105.129 -17.390 1.00 66.59 H ATOM 9793 HG3 ARG D 42 -32.964 106.203 -16.224 1.00 66.59 H ATOM 9794 HD2 ARG D 42 -34.495 103.857 -16.055 1.00 71.14 H ATOM 9795 HD3 ARG D 42 -32.976 103.823 -15.587 1.00 71.14 H ATOM 9796 HE ARG D 42 -34.935 105.247 -14.325 1.00 80.81 H ATOM 9797 HH11 ARG D 42 -31.854 104.051 -14.112 1.00 81.01 H ATOM 9798 HH12 ARG D 42 -31.655 104.371 -12.671 1.00 81.01 H ATOM 9799 HH21 ARG D 42 -34.618 105.724 -12.137 1.00 92.34 H ATOM 9800 HH22 ARG D 42 -33.327 105.382 -11.477 1.00 92.34 H ATOM 9801 N VAL D 43 -34.276 109.190 -17.745 1.00 52.22 N ANISOU 9801 N VAL D 43 5276 7819 6748 1749 181 -1800 N ATOM 9802 CA VAL D 43 -33.648 110.461 -17.406 1.00 51.13 C ANISOU 9802 CA VAL D 43 5344 7360 6723 2120 -140 -1742 C ATOM 9803 C VAL D 43 -33.674 110.619 -15.894 1.00 49.05 C ANISOU 9803 C VAL D 43 4888 7446 6301 1887 206 -2045 C ATOM 9804 O VAL D 43 -34.702 110.370 -15.253 1.00 52.14 O ANISOU 9804 O VAL D 43 4761 8418 6633 1683 499 -2677 O ATOM 9805 CB VAL D 43 -34.356 111.641 -18.094 1.00 60.15 C ANISOU 9805 CB VAL D 43 6261 8344 8250 2725 -790 -2166 C ATOM 9806 CG1 VAL D 43 -33.539 112.915 -17.936 1.00 61.17 C ANISOU 9806 CG1 VAL D 43 6700 7997 8544 3092 -1214 -1955 C ATOM 9807 CG2 VAL D 43 -34.594 111.330 -19.567 1.00 61.43 C ANISOU 9807 CG2 VAL D 43 6587 8305 8448 2818 -1124 -1936 C ATOM 9808 H VAL D 43 -35.124 109.181 -17.606 1.00 62.73 H ATOM 9809 HA VAL D 43 -32.723 110.449 -17.697 1.00 61.41 H ATOM 9810 HB VAL D 43 -35.219 111.783 -17.674 1.00 72.24 H ATOM 9811 HG11 VAL D 43 -32.740 112.717 -17.424 1.00 73.46 H ATOM 9812 HG12 VAL D 43 -33.296 113.246 -18.815 1.00 73.46 H ATOM 9813 HG13 VAL D 43 -34.074 113.577 -17.470 1.00 73.46 H ATOM 9814 HG21 VAL D 43 -34.913 112.131 -20.012 1.00 73.77 H ATOM 9815 HG22 VAL D 43 -33.759 111.039 -19.967 1.00 73.77 H ATOM 9816 HG23 VAL D 43 -35.258 110.626 -19.638 1.00 73.77 H ATOM 9817 N VAL D 44 -32.545 111.037 -15.327 1.00 51.86 N ANISOU 9817 N VAL D 44 5658 7480 6568 1872 186 -1630 N ATOM 9818 CA AVAL D 44 -32.400 111.214 -13.888 0.47 57.06 C ANISOU 9818 CA AVAL D 44 6255 8435 6990 1600 470 -1838 C ATOM 9819 CA BVAL D 44 -32.398 111.214 -13.888 0.53 57.05 C ANISOU 9819 CA BVAL D 44 6254 8434 6988 1599 470 -1837 C ATOM 9820 C VAL D 44 -31.751 112.567 -13.635 1.00 55.33 C ANISOU 9820 C VAL D 44 6198 7834 6991 2073 80 -1856 C ATOM 9821 O VAL D 44 -30.750 112.910 -14.275 1.00 50.36 O ANISOU 9821 O VAL D 44 6021 6597 6515 2302 -226 -1274 O ATOM 9822 CB AVAL D 44 -31.563 110.086 -13.255 0.47 55.33 C ANISOU 9822 CB AVAL D 44 6440 8172 6408 943 827 -1213 C ATOM 9823 CB BVAL D 44 -31.558 110.087 -13.257 0.53 55.43 C ANISOU 9823 CB BVAL D 44 6455 8182 6422 944 826 -1211 C ATOM 9824 CG1AVAL D 44 -32.152 108.726 -13.603 0.47 55.92 C ANISOU 9824 CG1AVAL D 44 6370 8516 6359 483 1121 -1138 C ATOM 9825 CG1BVAL D 44 -31.465 110.272 -11.751 0.53 58.70 C ANISOU 9825 CG1BVAL D 44 6873 8953 6475 566 1072 -1405 C ATOM 9826 CG2AVAL D 44 -30.112 110.175 -13.707 0.47 50.72 C ANISOU 9826 CG2AVAL D 44 6427 6860 5984 1077 584 -470 C ATOM 9827 CG2BVAL D 44 -32.149 108.727 -13.602 0.53 55.92 C ANISOU 9827 CG2BVAL D 44 6372 8516 6360 483 1121 -1137 C ATOM 9828 H AVAL D 44 -31.832 111.228 -15.768 0.47 62.29 H ATOM 9829 H BVAL D 44 -31.832 111.228 -15.769 0.53 62.29 H ATOM 9830 HA AVAL D 44 -33.277 111.214 -13.475 0.47 68.53 H ATOM 9831 HA BVAL D 44 -33.275 111.212 -13.474 0.53 68.52 H ATOM 9832 HB AVAL D 44 -31.583 110.186 -12.290 0.47 66.45 H ATOM 9833 HB BVAL D 44 -30.658 110.123 -13.619 0.53 66.57 H ATOM 9834 HG11AVAL D 44 -33.058 108.848 -13.926 0.47 67.16 H ATOM 9835 HG11BVAL D 44 -32.101 110.951 -11.476 0.53 70.49 H ATOM 9836 HG12AVAL D 44 -31.608 108.314 -14.293 0.47 67.16 H ATOM 9837 HG12BVAL D 44 -31.672 109.430 -11.316 0.53 70.49 H ATOM 9838 HG13AVAL D 44 -32.155 108.170 -12.808 0.47 67.16 H ATOM 9839 HG13BVAL D 44 -30.565 110.551 -11.522 0.53 70.49 H ATOM 9840 HG21AVAL D 44 -29.663 109.341 -13.496 0.47 60.92 H ATOM 9841 HG21BVAL D 44 -31.634 108.036 -13.156 0.53 67.16 H ATOM 9842 HG22AVAL D 44 -30.088 110.331 -14.664 0.47 60.92 H ATOM 9843 HG22BVAL D 44 -33.071 108.698 -13.302 0.53 67.16 H ATOM 9844 HG23AVAL D 44 -29.680 110.909 -13.241 0.47 60.92 H ATOM 9845 HG23BVAL D 44 -32.110 108.600 -14.563 0.53 67.16 H ATOM 9846 N ARG D 45 -32.321 113.332 -12.709 1.00 56.99 N ANISOU 9846 N ARG D 45 6003 8414 7236 2188 109 -2577 N ATOM 9847 CA ARG D 45 -31.772 114.617 -12.299 1.00 59.13 C ANISOU 9847 CA ARG D 45 6352 8359 7754 2617 -259 -2704 C ATOM 9848 C ARG D 45 -31.092 114.441 -10.950 1.00 58.93 C ANISOU 9848 C ARG D 45 6565 8535 7291 2160 99 -2579 C ATOM 9849 O ARG D 45 -31.687 113.889 -10.018 1.00 62.69 O ANISOU 9849 O ARG D 45 6792 9686 7343 1630 584 -2988 O ATOM 9850 CB ARG D 45 -32.864 115.685 -12.214 1.00 69.92 C ANISOU 9850 CB ARG D 45 7121 9911 9535 2943 -582 -3550 C ATOM 9851 CG ARG D 45 -33.940 115.409 -11.177 1.00 83.02 C ANISOU 9851 CG ARG D 45 8183 12380 10981 2534 -101 -4386 C ATOM 9852 CD ARG D 45 -33.631 116.084 -9.842 1.00 93.40 C ANISOU 9852 CD ARG D 45 9424 13930 12133 2399 43 -4755 C ATOM 9853 NE ARG D 45 -34.417 115.508 -8.752 1.00106.09 N ANISOU 9853 NE ARG D 45 10655 16366 13287 1726 660 -5305 N ATOM 9854 CZ ARG D 45 -33.939 115.224 -7.543 1.00111.65 C ANISOU 9854 CZ ARG D 45 11574 17465 13383 1189 1114 -5288 C ATOM 9855 NH1 ARG D 45 -32.670 115.466 -7.248 1.00107.19 N ANISOU 9855 NH1 ARG D 45 11562 16554 12612 1324 1021 -4860 N ATOM 9856 NH2 ARG D 45 -34.737 114.697 -6.625 1.00119.92 N ANISOU 9856 NH2 ARG D 45 12324 19226 14012 464 1605 -5673 N ATOM 9857 H ARG D 45 -33.045 113.121 -12.295 1.00 68.44 H ATOM 9858 HA ARG D 45 -31.118 114.921 -12.948 1.00 71.01 H ATOM 9859 HB2 ARG D 45 -32.449 116.532 -11.986 1.00 83.96 H ATOM 9860 HB3 ARG D 45 -33.300 115.750 -13.078 1.00 83.96 H ATOM 9861 HG2 ARG D 45 -34.789 115.749 -11.499 1.00 99.68 H ATOM 9862 HG3 ARG D 45 -34.001 114.452 -11.026 1.00 99.68 H ATOM 9863 HD2 ARG D 45 -32.691 115.967 -9.634 1.00112.13 H ATOM 9864 HD3 ARG D 45 -33.843 117.028 -9.903 1.00112.13 H ATOM 9865 HE ARG D 45 -35.247 115.341 -8.902 1.00127.36 H ATOM 9866 HH11 ARG D 45 -32.148 115.809 -7.839 1.00128.69 H ATOM 9867 HH12 ARG D 45 -32.368 115.279 -6.464 1.00128.69 H ATOM 9868 HH21 ARG D 45 -35.562 114.540 -6.810 1.00143.96 H ATOM 9869 HH22 ARG D 45 -34.430 114.513 -5.843 1.00143.96 H ATOM 9870 N ILE D 46 -29.849 114.901 -10.848 1.00 55.95 N ANISOU 9870 N ILE D 46 6688 7581 6991 2307 -154 -2007 N ATOM 9871 CA ILE D 46 -29.048 114.738 -9.640 1.00 57.98 C ANISOU 9871 CA ILE D 46 7272 7894 6865 1888 56 -1771 C ATOM 9872 C ILE D 46 -28.517 116.105 -9.242 1.00 56.95 C ANISOU 9872 C ILE D 46 7167 7431 7042 2380 -333 -1985 C ATOM 9873 O ILE D 46 -27.766 116.727 -10.003 1.00 54.24 O ANISOU 9873 O ILE D 46 7092 6396 7120 2830 -773 -1552 O ATOM 9874 CB ILE D 46 -27.887 113.751 -9.846 1.00 54.48 C ANISOU 9874 CB ILE D 46 7432 6977 6292 1512 106 -802 C ATOM 9875 CG1 ILE D 46 -28.400 112.432 -10.423 1.00 53.95 C ANISOU 9875 CG1 ILE D 46 7304 7125 6071 1110 391 -600 C ATOM 9876 CG2 ILE D 46 -27.160 113.496 -8.534 1.00 56.87 C ANISOU 9876 CG2 ILE D 46 8078 7329 6201 1012 227 -559 C ATOM 9877 CD1 ILE D 46 -27.422 111.762 -11.370 1.00 49.90 C ANISOU 9877 CD1 ILE D 46 7188 5970 5801 1095 266 160 C ATOM 9878 H ILE D 46 -29.440 115.320 -11.478 1.00 67.20 H ATOM 9879 HA ILE D 46 -29.611 114.405 -8.924 1.00 69.64 H ATOM 9880 HB ILE D 46 -27.267 114.148 -10.477 1.00 65.44 H ATOM 9881 HG12 ILE D 46 -28.574 111.818 -9.692 1.00 64.80 H ATOM 9882 HG13 ILE D 46 -29.219 112.603 -10.914 1.00 64.80 H ATOM 9883 HG21 ILE D 46 -26.752 114.323 -8.234 1.00 68.30 H ATOM 9884 HG22 ILE D 46 -27.799 113.184 -7.875 1.00 68.30 H ATOM 9885 HG23 ILE D 46 -26.477 112.822 -8.678 1.00 68.30 H ATOM 9886 HD11 ILE D 46 -26.682 111.402 -10.856 1.00 59.93 H ATOM 9887 HD12 ILE D 46 -27.878 111.046 -11.840 1.00 59.93 H ATOM 9888 HD13 ILE D 46 -27.096 112.419 -12.004 1.00 59.93 H ATOM 9889 N VAL D 47 -28.906 116.574 -8.061 1.00 57.05 N ANISOU 9889 N VAL D 47 6893 7953 6829 2248 -161 -2679 N ATOM 9890 CA VAL D 47 -28.411 117.845 -7.548 1.00 58.97 C ANISOU 9890 CA VAL D 47 7122 7913 7370 2685 -524 -2967 C ATOM 9891 C VAL D 47 -27.035 117.628 -6.939 1.00 60.62 C ANISOU 9891 C VAL D 47 7986 7725 7323 2395 -551 -2209 C ATOM 9892 O VAL D 47 -26.756 116.574 -6.354 1.00 61.77 O ANISOU 9892 O VAL D 47 8453 8103 6914 1714 -213 -1806 O ATOM 9893 CB VAL D 47 -29.393 118.436 -6.523 1.00 67.54 C ANISOU 9893 CB VAL D 47 7568 9754 8342 2641 -301 -4159 C ATOM 9894 CG1 VAL D 47 -29.154 119.935 -6.366 1.00 69.33 C ANISOU 9894 CG1 VAL D 47 7609 9578 9154 3118 -854 -4377 C ATOM 9895 CG2 VAL D 47 -30.832 118.171 -6.947 1.00 77.42 C ANISOU 9895 CG2 VAL D 47 8174 11520 9721 2549 -114 -4739 C ATOM 9896 H VAL D 47 -29.456 116.173 -7.536 1.00 68.51 H ATOM 9897 HA VAL D 47 -28.330 118.477 -8.281 1.00 70.82 H ATOM 9898 HB VAL D 47 -29.247 118.009 -5.664 1.00 81.11 H ATOM 9899 HG11 VAL D 47 -29.774 120.286 -5.708 1.00 83.25 H ATOM 9900 HG12 VAL D 47 -28.241 120.079 -6.070 1.00 83.25 H ATOM 9901 HG13 VAL D 47 -29.297 120.369 -7.221 1.00 83.25 H ATOM 9902 HG21 VAL D 47 -31.416 118.802 -6.498 1.00 92.96 H ATOM 9903 HG22 VAL D 47 -30.903 118.281 -7.908 1.00 92.96 H ATOM 9904 HG23 VAL D 47 -31.072 117.264 -6.700 1.00 92.96 H ATOM 9905 N LYS D 48 -26.168 118.627 -7.075 1.00 75.44 N ANISOU 9905 N LYS D 48 10539 9139 8983 2372 -442 -3923 N ATOM 9906 CA LYS D 48 -24.776 118.507 -6.649 1.00 78.94 C ANISOU 9906 CA LYS D 48 11105 9545 9345 2055 -523 -3958 C ATOM 9907 C LYS D 48 -24.678 118.811 -5.160 1.00 80.05 C ANISOU 9907 C LYS D 48 11284 9902 9228 2079 -500 -4217 C ATOM 9908 O LYS D 48 -24.764 119.967 -4.740 1.00 79.58 O ANISOU 9908 O LYS D 48 11447 9598 9192 2171 -568 -4454 O ATOM 9909 CB LYS D 48 -23.893 119.446 -7.462 1.00 86.81 C ANISOU 9909 CB LYS D 48 12409 9994 10579 1877 -692 -3946 C ATOM 9910 CG LYS D 48 -22.401 119.178 -7.341 1.00 89.24 C ANISOU 9910 CG LYS D 48 12780 10244 10882 1497 -791 -3921 C ATOM 9911 CD LYS D 48 -21.596 120.418 -7.716 1.00 95.39 C ANISOU 9911 CD LYS D 48 13880 10477 11887 1314 -942 -3995 C ATOM 9912 CE LYS D 48 -20.134 120.081 -7.969 1.00 97.09 C ANISOU 9912 CE LYS D 48 14104 10595 12191 906 -1040 -3898 C ATOM 9913 NZ LYS D 48 -19.863 119.818 -9.412 1.00 96.50 N ANISOU 9913 NZ LYS D 48 14059 10267 12338 805 -1027 -3614 N ATOM 9914 H LYS D 48 -26.363 119.392 -7.416 1.00 90.58 H ATOM 9915 HA LYS D 48 -24.480 117.594 -6.787 1.00 94.79 H ATOM 9916 HB2 LYS D 48 -24.131 119.359 -8.398 1.00104.22 H ATOM 9917 HB3 LYS D 48 -24.052 120.355 -7.162 1.00104.22 H ATOM 9918 HG2 LYS D 48 -22.188 118.938 -6.426 1.00107.14 H ATOM 9919 HG3 LYS D 48 -22.152 118.457 -7.941 1.00107.14 H ATOM 9920 HD2 LYS D 48 -21.963 120.807 -8.525 1.00114.53 H ATOM 9921 HD3 LYS D 48 -21.639 121.060 -6.990 1.00114.53 H ATOM 9922 HE2 LYS D 48 -19.581 120.826 -7.688 1.00116.57 H ATOM 9923 HE3 LYS D 48 -19.898 119.285 -7.467 1.00116.57 H ATOM 9924 HZ1 LYS D 48 -20.069 120.536 -9.896 1.00115.85 H ATOM 9925 HZ2 LYS D 48 -19.002 119.628 -9.530 1.00115.85 H ATOM 9926 HZ3 LYS D 48 -20.352 119.130 -9.693 1.00115.85 H ATOM 9927 N SER D 49 -24.503 117.766 -4.356 1.00 82.59 N ANISOU 9927 N SER D 49 11401 10687 9294 2006 -404 -4171 N ATOM 9928 CA SER D 49 -24.133 117.953 -2.963 1.00 88.17 C ANISOU 9928 CA SER D 49 12176 11614 9709 1977 -416 -4384 C ATOM 9929 C SER D 49 -22.666 118.365 -2.872 1.00 88.81 C ANISOU 9929 C SER D 49 12466 11449 9830 1660 -638 -4464 C ATOM 9930 O SER D 49 -21.864 118.097 -3.771 1.00 82.97 O ANISOU 9930 O SER D 49 11728 10510 9289 1428 -732 -4296 O ATOM 9931 CB SER D 49 -24.368 116.670 -2.166 1.00 89.47 C ANISOU 9931 CB SER D 49 12068 12355 9572 1989 -245 -4256 C ATOM 9932 OG SER D 49 -25.735 116.515 -1.828 1.00 94.19 O ANISOU 9932 OG SER D 49 12491 13210 10087 2274 -29 -4263 O ATOM 9933 H SER D 49 -24.593 116.945 -4.593 1.00 99.17 H ATOM 9934 HA SER D 49 -24.680 118.650 -2.567 1.00105.86 H ATOM 9935 HB2 SER D 49 -24.090 115.911 -2.704 1.00107.42 H ATOM 9936 HB3 SER D 49 -23.845 116.707 -1.350 1.00107.42 H ATOM 9937 HG SER D 49 -25.841 115.817 -1.373 1.00113.09 H ATOM 9938 N GLU D 50 -22.315 119.043 -1.775 1.00 99.56 N ANISOU 9938 N GLU D 50 13995 12826 11008 1646 -727 -4734 N ATOM 9939 CA GLU D 50 -20.905 119.325 -1.522 1.00103.73 C ANISOU 9939 CA GLU D 50 14664 13197 11553 1319 -954 -4817 C ATOM 9940 C GLU D 50 -20.105 118.033 -1.464 1.00101.78 C ANISOU 9940 C GLU D 50 14196 13294 11182 1102 -977 -4590 C ATOM 9941 O GLU D 50 -18.937 117.998 -1.874 1.00 97.62 O ANISOU 9941 O GLU D 50 13685 12591 10816 794 -1150 -4525 O ATOM 9942 CB GLU D 50 -20.749 120.114 -0.223 1.00109.75 C ANISOU 9942 CB GLU D 50 15612 14008 12082 1362 -1048 -5157 C ATOM 9943 H GLU D 50 -22.860 119.341 -1.180 1.00119.53 H ATOM 9944 HA GLU D 50 -20.552 119.876 -2.239 1.00124.54 H ATOM 9945 N SER D 51 -20.722 116.970 -0.943 1.00113.97 N ANISOU 9945 N SER D 51 15517 15333 12455 1252 -796 -4459 N ATOM 9946 CA SER D 51 -20.207 115.616 -1.099 1.00111.60 C ANISOU 9946 CA SER D 51 14973 15356 12075 1097 -768 -4186 C ATOM 9947 C SER D 51 -19.679 115.361 -2.504 1.00116.93 C ANISOU 9947 C SER D 51 15589 15738 13101 906 -824 -3997 C ATOM 9948 O SER D 51 -18.607 114.775 -2.687 1.00104.87 O ANISOU 9948 O SER D 51 13963 14269 11614 645 -943 -3876 O ATOM 9949 CB SER D 51 -21.334 114.629 -0.778 1.00106.48 C ANISOU 9949 CB SER D 51 14091 15152 11216 1326 -492 -4021 C ATOM 9950 OG SER D 51 -20.902 113.283 -0.827 1.00105.87 O ANISOU 9950 OG SER D 51 13781 15410 11035 1190 -445 -3748 O ATOM 9951 H SER D 51 -21.450 117.010 -0.489 1.00136.83 H ATOM 9952 HA SER D 51 -19.471 115.485 -0.482 1.00133.98 H ATOM 9953 HB2 SER D 51 -21.664 114.816 0.115 1.00127.84 H ATOM 9954 HB3 SER D 51 -22.046 114.750 -1.426 1.00127.84 H ATOM 9955 HG SER D 51 -21.555 112.767 -0.712 1.00127.10 H ATOM 9956 N GLY D 52 -20.417 115.819 -3.496 1.00 79.61 N ANISOU 9956 N GLY D 52 10921 10701 8626 1040 -746 -3969 N ATOM 9957 CA GLY D 52 -20.323 115.356 -4.861 1.00 68.05 C ANISOU 9957 CA GLY D 52 9373 9053 7432 958 -720 -3750 C ATOM 9958 C GLY D 52 -21.640 114.741 -5.283 1.00 66.03 C ANISOU 9958 C GLY D 52 8935 8980 7173 1222 -508 -3615 C ATOM 9959 O GLY D 52 -22.646 114.808 -4.570 1.00 65.86 O ANISOU 9959 O GLY D 52 8852 9184 6989 1460 -378 -3693 O ATOM 9960 H GLY D 52 -21.012 116.431 -3.395 1.00 95.59 H ATOM 9961 HA2 GLY D 52 -20.118 116.100 -5.450 1.00 81.72 H ATOM 9962 HA3 GLY D 52 -19.623 114.690 -4.939 1.00 81.72 H ATOM 9963 N TYR D 53 -21.633 114.126 -6.462 1.00 57.25 N ANISOU 9963 N TYR D 53 7720 7777 6257 1171 -475 -3414 N ATOM 9964 CA TYR D 53 -22.838 113.468 -6.948 1.00 54.93 C ANISOU 9964 CA TYR D 53 7219 7651 6001 1388 -303 -3275 C ATOM 9965 C TYR D 53 -23.029 112.079 -6.357 1.00 49.21 C ANISOU 9965 C TYR D 53 6182 7418 5098 1344 -137 -3078 C ATOM 9966 O TYR D 53 -24.116 111.508 -6.499 1.00 46.44 O ANISOU 9966 O TYR D 53 5617 7264 4763 1514 24 -2991 O ATOM 9967 CB TYR D 53 -22.808 113.383 -8.474 1.00 57.11 C ANISOU 9967 CB TYR D 53 7522 7611 6567 1338 -340 -3064 C ATOM 9968 CG TYR D 53 -22.915 114.730 -9.149 1.00 64.95 C ANISOU 9968 CG TYR D 53 8822 8119 7738 1439 -466 -3188 C ATOM 9969 CD1 TYR D 53 -24.119 115.423 -9.174 1.00 70.59 C ANISOU 9969 CD1 TYR D 53 9572 8760 8490 1727 -438 -3254 C ATOM 9970 CD2 TYR D 53 -21.812 115.311 -9.755 1.00 66.41 C ANISOU 9970 CD2 TYR D 53 9238 7916 8080 1206 -599 -3155 C ATOM 9971 CE1 TYR D 53 -24.218 116.657 -9.788 1.00 72.09 C ANISOU 9971 CE1 TYR D 53 10042 8503 8847 1808 -548 -3298 C ATOM 9972 CE2 TYR D 53 -21.902 116.542 -10.374 1.00 68.19 C ANISOU 9972 CE2 TYR D 53 9757 7674 8477 1270 -693 -3194 C ATOM 9973 CZ TYR D 53 -23.107 117.210 -10.389 1.00 68.73 C ANISOU 9973 CZ TYR D 53 9873 7679 8561 1578 -668 -3256 C ATOM 9974 OH TYR D 53 -23.201 118.438 -11.004 1.00 66.91 O ANISOU 9974 OH TYR D 53 9934 6987 8504 1648 -760 -3265 O ATOM 9975 H TYR D 53 -20.955 114.078 -6.988 1.00 68.76 H ATOM 9976 HA TYR D 53 -23.608 114.002 -6.699 1.00 65.97 H ATOM 9977 HB2 TYR D 53 -21.971 112.978 -8.749 1.00 68.59 H ATOM 9978 HB3 TYR D 53 -23.554 112.840 -8.772 1.00 68.59 H ATOM 9979 HD1 TYR D 53 -24.870 115.051 -8.772 1.00 84.77 H ATOM 9980 HD2 TYR D 53 -20.997 114.864 -9.745 1.00 79.75 H ATOM 9981 HE1 TYR D 53 -25.030 117.111 -9.796 1.00 86.57 H ATOM 9982 HE2 TYR D 53 -21.154 116.918 -10.778 1.00 81.88 H ATOM 9983 HH TYR D 53 -22.539 118.558 -11.507 1.00 80.35 H ATOM 9984 N GLY D 54 -22.012 111.526 -5.706 1.00 63.27 N ANISOU 9984 N GLY D 54 7920 9383 6737 1110 -180 -2971 N ATOM 9985 CA GLY D 54 -22.163 110.252 -5.029 1.00 55.83 C ANISOU 9985 CA GLY D 54 6721 8879 5614 1070 -29 -2740 C ATOM 9986 C GLY D 54 -22.252 109.047 -5.940 1.00 48.23 C ANISOU 9986 C GLY D 54 5529 7920 4876 956 60 -2372 C ATOM 9987 O GLY D 54 -23.094 108.168 -5.716 1.00 49.30 O ANISOU 9987 O GLY D 54 5437 8322 4973 1032 241 -2219 O ATOM 9988 H GLY D 54 -21.227 111.870 -5.644 1.00 75.98 H ATOM 9989 HA2 GLY D 54 -21.403 110.121 -4.442 1.00 67.06 H ATOM 9990 HA3 GLY D 54 -22.973 110.278 -4.497 1.00 67.06 H ATOM 9991 N PHE D 55 -21.407 108.980 -6.963 1.00 42.99 N ANISOU 9991 N PHE D 55 4917 6964 4453 769 -51 -2234 N ATOM 9992 CA PHE D 55 -21.324 107.779 -7.781 1.00 42.02 C ANISOU 9992 CA PHE D 55 4600 6846 4520 655 16 -1917 C ATOM 9993 C PHE D 55 -20.022 107.810 -8.565 1.00 40.84 C ANISOU 9993 C PHE D 55 4532 6444 4543 430 -105 -1807 C ATOM 9994 O PHE D 55 -19.370 108.850 -8.688 1.00 42.57 O ANISOU 9994 O PHE D 55 4952 6431 4792 361 -229 -1962 O ATOM 9995 CB PHE D 55 -22.531 107.641 -8.719 1.00 42.09 C ANISOU 9995 CB PHE D 55 4524 6765 4703 821 96 -1898 C ATOM 9996 CG PHE D 55 -22.533 108.610 -9.868 1.00 45.51 C ANISOU 9996 CG PHE D 55 5171 6818 5304 881 -18 -2005 C ATOM 9997 CD1 PHE D 55 -22.899 109.931 -9.677 1.00 49.99 C ANISOU 9997 CD1 PHE D 55 5951 7221 5821 1053 -86 -2278 C ATOM 9998 CD2 PHE D 55 -22.187 108.194 -11.144 1.00 44.30 C ANISOU 9998 CD2 PHE D 55 5025 6465 5344 785 -52 -1827 C ATOM 9999 CE1 PHE D 55 -22.910 110.822 -10.733 1.00 51.43 C ANISOU 9999 CE1 PHE D 55 6356 7025 6158 1116 -192 -2330 C ATOM 10000 CE2 PHE D 55 -22.198 109.081 -12.203 1.00 46.79 C ANISOU10000 CE2 PHE D 55 5563 6447 5767 849 -143 -1883 C ATOM 10001 CZ PHE D 55 -22.560 110.397 -11.997 1.00 49.70 C ANISOU10001 CZ PHE D 55 6150 6634 6101 1010 -216 -2113 C ATOM 10002 H PHE D 55 -20.876 109.613 -7.201 1.00 51.64 H ATOM 10003 HA PHE D 55 -21.308 107.001 -7.202 1.00 50.48 H ATOM 10004 HB2 PHE D 55 -22.534 106.745 -9.090 1.00 50.56 H ATOM 10005 HB3 PHE D 55 -23.341 107.791 -8.206 1.00 50.56 H ATOM 10006 HD1 PHE D 55 -23.140 110.223 -8.827 1.00 60.04 H ATOM 10007 HD2 PHE D 55 -21.945 107.308 -11.289 1.00 53.22 H ATOM 10008 HE1 PHE D 55 -23.154 111.709 -10.591 1.00 61.77 H ATOM 10009 HE2 PHE D 55 -21.961 108.791 -13.055 1.00 56.20 H ATOM 10010 HZ PHE D 55 -22.567 110.995 -12.709 1.00 59.70 H ATOM 10011 N ASN D 56 -19.645 106.642 -9.074 1.00 40.63 N ANISOU10011 N ASN D 56 4333 6459 4644 313 -56 -1539 N ATOM 10012 CA ASN D 56 -18.440 106.475 -9.869 1.00 40.19 C ANISOU10012 CA ASN D 56 4295 6216 4758 121 -120 -1409 C ATOM 10013 C ASN D 56 -18.816 106.175 -11.312 1.00 38.71 C ANISOU10013 C ASN D 56 4114 5824 4769 161 -67 -1311 C ATOM 10014 O ASN D 56 -19.776 105.444 -11.574 1.00 37.74 O ANISOU10014 O ASN D 56 3866 5785 4688 271 9 -1247 O ATOM 10015 CB ASN D 56 -17.568 105.336 -9.330 1.00 40.10 C ANISOU10015 CB ASN D 56 4091 6412 4734 -15 -120 -1194 C ATOM 10016 CG ASN D 56 -16.949 105.653 -7.986 1.00 44.44 C ANISOU10016 CG ASN D 56 4654 7168 5064 -71 -226 -1281 C ATOM 10017 OD1 ASN D 56 -17.175 106.722 -7.420 1.00 47.90 O ANISOU10017 OD1 ASN D 56 5252 7593 5353 -15 -294 -1533 O ATOM 10018 ND2 ASN D 56 -16.162 104.719 -7.465 1.00 44.27 N ANISOU10018 ND2 ASN D 56 4473 7332 5016 -162 -262 -1084 N ATOM 10019 H ASN D 56 -20.087 105.911 -8.967 1.00 48.81 H ATOM 10020 HA ASN D 56 -17.924 107.296 -9.839 1.00 48.28 H ATOM 10021 HB2 ASN D 56 -18.115 104.541 -9.228 1.00 48.18 H ATOM 10022 HB3 ASN D 56 -16.849 105.165 -9.958 1.00 48.18 H ATOM 10023 HD21 ASN D 56 -15.785 104.850 -6.703 1.00 53.19 H ATOM 10024 HD22 ASN D 56 -16.028 103.983 -7.890 1.00 53.19 H ATOM 10025 N VAL D 57 -18.061 106.745 -12.244 1.00 38.06 N ANISOU10025 N VAL D 57 4175 5484 4803 63 -108 -1301 N ATOM 10026 CA AVAL D 57 -18.207 106.461 -13.665 0.45 36.80 C ANISOU10026 CA AVAL D 57 4056 5150 4776 94 -63 -1198 C ATOM 10027 CA BVAL D 57 -18.206 106.460 -13.666 0.55 36.91 C ANISOU10027 CA BVAL D 57 4070 5164 4790 93 -63 -1198 C ATOM 10028 C VAL D 57 -16.971 105.699 -14.122 1.00 34.68 C ANISOU10028 C VAL D 57 3680 4883 4614 -83 -19 -1020 C ATOM 10029 O VAL D 57 -15.847 106.024 -13.725 1.00 36.60 O ANISOU10029 O VAL D 57 3909 5120 4877 -252 -52 -1007 O ATOM 10030 CB AVAL D 57 -18.398 107.748 -14.491 0.45 37.63 C ANISOU10030 CB AVAL D 57 4439 4956 4901 156 -110 -1296 C ATOM 10031 CB BVAL D 57 -18.392 107.746 -14.494 0.55 37.66 C ANISOU10031 CB BVAL D 57 4443 4960 4906 155 -110 -1295 C ATOM 10032 CG1AVAL D 57 -17.148 108.608 -14.436 0.45 39.27 C ANISOU10032 CG1AVAL D 57 4776 4989 5155 -52 -145 -1302 C ATOM 10033 CG1BVAL D 57 -18.226 107.446 -15.978 0.55 37.01 C ANISOU10033 CG1BVAL D 57 4432 4727 4904 157 -62 -1155 C ATOM 10034 CG2AVAL D 57 -18.752 107.400 -15.932 0.45 36.86 C ANISOU10034 CG2AVAL D 57 4402 4737 4867 241 -77 -1192 C ATOM 10035 CG2BVAL D 57 -19.751 108.359 -14.219 0.55 38.21 C ANISOU10035 CG2BVAL D 57 4588 5024 4906 398 -153 -1470 C ATOM 10036 H VAL D 57 -17.442 107.315 -12.068 1.00 45.73 H ATOM 10037 HA VAL D 57 -18.988 105.903 -13.803 1.00 44.35 H ATOM 10038 HB AVAL D 57 -19.129 108.261 -14.113 0.45 45.21 H ATOM 10039 HB BVAL D 57 -17.713 108.390 -14.238 0.55 45.25 H ATOM 10040 HG11AVAL D 57 -17.366 109.502 -14.743 0.45 47.18 H ATOM 10041 HG11BVAL D 57 -18.589 108.185 -16.492 0.55 44.47 H ATOM 10042 HG12AVAL D 57 -16.827 108.642 -13.521 0.45 47.18 H ATOM 10043 HG12BVAL D 57 -17.282 107.339 -16.175 0.55 44.47 H ATOM 10044 HG13AVAL D 57 -16.470 108.218 -15.010 0.45 47.18 H ATOM 10045 HG13BVAL D 57 -18.703 106.629 -16.191 0.55 44.47 H ATOM 10046 HG21AVAL D 57 -18.837 106.437 -16.013 0.45 44.29 H ATOM 10047 HG21BVAL D 57 -20.215 107.816 -13.562 0.55 45.91 H ATOM 10048 HG22AVAL D 57 -19.592 107.827 -16.163 0.45 44.29 H ATOM 10049 HG22BVAL D 57 -19.629 109.258 -13.878 0.55 45.91 H ATOM 10050 HG23AVAL D 57 -18.047 107.720 -16.517 0.45 44.29 H ATOM 10051 HG23BVAL D 57 -20.259 108.384 -15.045 0.55 45.91 H ATOM 10052 N ARG D 58 -17.180 104.683 -14.954 1.00 28.81 N ANISOU10052 N ARG D 58 2845 4148 3955 -37 45 -904 N ATOM 10053 CA ARG D 58 -16.094 103.864 -15.469 1.00 29.93 C ANISOU10053 CA ARG D 58 2874 4291 4206 -151 108 -756 C ATOM 10054 C ARG D 58 -16.367 103.553 -16.930 1.00 27.22 C ANISOU10054 C ARG D 58 2622 3814 3909 -67 165 -728 C ATOM 10055 O ARG D 58 -17.505 103.257 -17.304 1.00 28.44 O ANISOU10055 O ARG D 58 2794 3963 4050 79 135 -782 O ATOM 10056 CB ARG D 58 -15.957 102.569 -14.668 1.00 30.27 C ANISOU10056 CB ARG D 58 2673 4536 4294 -167 118 -644 C ATOM 10057 CG ARG D 58 -14.692 101.802 -14.938 1.00 32.61 C ANISOU10057 CG ARG D 58 2828 4846 4716 -264 162 -509 C ATOM 10058 CD ARG D 58 -14.522 100.664 -13.911 1.00 35.86 C ANISOU10058 CD ARG D 58 3024 5440 5161 -266 135 -376 C ATOM 10059 NE ARG D 58 -15.706 99.805 -13.881 1.00 36.42 N ANISOU10059 NE ARG D 58 3048 5531 5259 -162 164 -342 N ATOM 10060 CZ ARG D 58 -15.989 98.952 -12.905 1.00 37.35 C ANISOU10060 CZ ARG D 58 3026 5791 5374 -154 159 -212 C ATOM 10061 NH1 ARG D 58 -15.175 98.853 -11.864 1.00 37.93 N ANISOU10061 NH1 ARG D 58 3016 6019 5374 -210 103 -109 N ATOM 10062 NH2 ARG D 58 -17.078 98.198 -12.970 1.00 35.92 N ANISOU10062 NH2 ARG D 58 2785 5598 5265 -95 202 -173 N ATOM 10063 H ARG D 58 -17.957 104.447 -15.238 1.00 34.63 H ATOM 10064 HA ARG D 58 -15.253 104.344 -15.412 1.00 35.97 H ATOM 10065 HB2 ARG D 58 -15.972 102.787 -13.723 1.00 36.38 H ATOM 10066 HB3 ARG D 58 -16.704 101.990 -14.886 1.00 36.38 H ATOM 10067 HG2 ARG D 58 -14.731 101.413 -15.826 1.00 39.19 H ATOM 10068 HG3 ARG D 58 -13.930 102.397 -14.869 1.00 39.19 H ATOM 10069 HD2 ARG D 58 -13.755 100.122 -14.154 1.00 43.09 H ATOM 10070 HD3 ARG D 58 -14.395 101.043 -13.027 1.00 43.09 H ATOM 10071 HE ARG D 58 -16.256 99.857 -14.541 1.00 43.76 H ATOM 10072 HH11 ARG D 58 -14.468 99.340 -11.823 1.00 45.57 H ATOM 10073 HH12 ARG D 58 -15.355 98.302 -11.229 1.00 45.57 H ATOM 10074 HH21 ARG D 58 -17.604 98.260 -13.648 1.00 43.16 H ATOM 10075 HH22 ARG D 58 -17.257 97.646 -12.336 1.00 43.16 H ATOM 10076 N GLY D 59 -15.327 103.626 -17.751 1.00 35.16 N ANISOU10076 N GLY D 59 3671 4730 4959 -157 246 -652 N ATOM 10077 CA GLY D 59 -15.498 103.359 -19.165 1.00 36.36 C ANISOU10077 CA GLY D 59 3942 4781 5092 -63 311 -632 C ATOM 10078 C GLY D 59 -14.205 103.544 -19.925 1.00 35.47 C ANISOU10078 C GLY D 59 3861 4610 5005 -180 452 -532 C ATOM 10079 O GLY D 59 -13.151 103.817 -19.346 1.00 36.24 O ANISOU10079 O GLY D 59 3842 4744 5184 -351 488 -478 O ATOM 10080 H GLY D 59 -14.524 103.826 -17.516 1.00 42.25 H ATOM 10081 HA2 GLY D 59 -15.802 102.446 -19.289 1.00 43.69 H ATOM 10082 HA3 GLY D 59 -16.162 103.964 -19.533 1.00 43.69 H ATOM 10083 N GLN D 60 -14.311 103.414 -21.246 1.00 34.23 N ANISOU10083 N GLN D 60 3857 4382 4768 -83 531 -515 N ATOM 10084 CA GLN D 60 -13.127 103.383 -22.093 1.00 34.67 C ANISOU10084 CA GLN D 60 3920 4428 4827 -165 722 -411 C ATOM 10085 C GLN D 60 -12.301 104.650 -21.924 1.00 38.62 C ANISOU10085 C GLN D 60 4495 4827 5353 -367 790 -325 C ATOM 10086 O GLN D 60 -12.831 105.764 -21.898 1.00 41.20 O ANISOU10086 O GLN D 60 5047 4997 5608 -372 714 -341 O ATOM 10087 CB GLN D 60 -13.529 103.203 -23.560 1.00 32.98 C ANISOU10087 CB GLN D 60 3926 4164 4439 0 789 -420 C ATOM 10088 CG GLN D 60 -14.291 104.370 -24.169 1.00 32.85 C ANISOU10088 CG GLN D 60 4243 3996 4243 78 722 -409 C ATOM 10089 CD GLN D 60 -14.563 104.167 -25.653 1.00 34.30 C ANISOU10089 CD GLN D 60 4661 4170 4202 252 778 -401 C ATOM 10090 OE1 GLN D 60 -14.136 103.173 -26.241 1.00 32.65 O ANISOU10090 OE1 GLN D 60 4369 4067 3971 306 886 -431 O ATOM 10091 NE2 GLN D 60 -15.280 105.107 -26.262 1.00 35.30 N ANISOU10091 NE2 GLN D 60 5095 4169 4148 362 692 -370 N ATOM 10092 H GLN D 60 -15.055 103.343 -21.673 1.00 41.14 H ATOM 10093 HA GLN D 60 -12.574 102.629 -21.836 1.00 41.66 H ATOM 10094 HB2 GLN D 60 -12.723 103.077 -24.085 1.00 39.63 H ATOM 10095 HB3 GLN D 60 -14.095 102.419 -23.629 1.00 39.63 H ATOM 10096 HG2 GLN D 60 -15.143 104.465 -23.715 1.00 39.48 H ATOM 10097 HG3 GLN D 60 -13.767 105.180 -24.066 1.00 39.48 H ATOM 10098 HE21 GLN D 60 -15.563 105.787 -25.818 1.00 42.42 H ATOM 10099 HE22 GLN D 60 -15.459 105.035 -27.100 1.00 42.42 H ATOM 10100 N VAL D 61 -10.988 104.468 -21.808 1.00 38.61 N ANISOU10100 N VAL D 61 4284 4901 5483 -533 927 -238 N ATOM 10101 CA VAL D 61 -10.081 105.601 -21.671 1.00 42.38 C ANISOU10101 CA VAL D 61 4779 5279 6045 -776 998 -154 C ATOM 10102 C VAL D 61 -9.894 106.307 -23.007 1.00 46.51 C ANISOU10102 C VAL D 61 5565 5659 6446 -793 1194 -23 C ATOM 10103 O VAL D 61 -9.956 107.538 -23.090 1.00 49.10 O ANISOU10103 O VAL D 61 6115 5778 6764 -908 1183 34 O ATOM 10104 CB VAL D 61 -8.731 105.132 -21.099 1.00 44.94 C ANISOU10104 CB VAL D 61 4734 5761 6579 -949 1065 -107 C ATOM 10105 CG1 VAL D 61 -7.671 106.212 -21.281 1.00 48.33 C ANISOU10105 CG1 VAL D 61 5143 6088 7131 -1228 1191 -3 C ATOM 10106 CG2 VAL D 61 -8.876 104.754 -19.640 1.00 45.10 C ANISOU10106 CG2 VAL D 61 4554 5900 6680 -960 838 -204 C ATOM 10107 H VAL D 61 -10.599 103.701 -21.806 1.00 46.38 H ATOM 10108 HA VAL D 61 -10.474 106.234 -21.050 1.00 50.92 H ATOM 10109 HB VAL D 61 -8.438 104.344 -21.584 1.00 53.98 H ATOM 10110 HG11 VAL D 61 -6.922 106.021 -20.695 1.00 58.05 H ATOM 10111 HG12 VAL D 61 -7.376 106.212 -22.206 1.00 58.05 H ATOM 10112 HG13 VAL D 61 -8.056 107.073 -21.056 1.00 58.05 H ATOM 10113 HG21 VAL D 61 -9.806 104.849 -19.381 1.00 54.17 H ATOM 10114 HG22 VAL D 61 -8.593 103.833 -19.523 1.00 54.17 H ATOM 10115 HG23 VAL D 61 -8.321 105.341 -19.105 1.00 54.17 H ATOM 10116 N SER D 62 -9.649 105.544 -24.064 1.00 50.29 N ANISOU10116 N SER D 62 6043 6240 6825 -674 1380 31 N ATOM 10117 CA SER D 62 -9.337 106.103 -25.369 1.00 53.03 C ANISOU10117 CA SER D 62 6631 6510 7008 -683 1613 186 C ATOM 10118 C SER D 62 -10.577 106.139 -26.254 1.00 52.33 C ANISOU10118 C SER D 62 6902 6349 6631 -419 1523 148 C ATOM 10119 O SER D 62 -11.595 105.501 -25.971 1.00 52.18 O ANISOU10119 O SER D 62 6878 6374 6575 -228 1311 -16 O ATOM 10120 CB SER D 62 -8.230 105.293 -26.051 1.00 51.95 C ANISOU10120 CB SER D 62 6280 6566 6894 -692 1903 255 C ATOM 10121 OG SER D 62 -8.653 103.968 -26.323 1.00 48.62 O ANISOU10121 OG SER D 62 5790 6286 6397 -439 1862 110 O ATOM 10122 H SER D 62 -9.658 104.684 -24.049 1.00 60.40 H ATOM 10123 HA SER D 62 -9.023 107.014 -25.257 1.00 63.69 H ATOM 10124 HB2 SER D 62 -7.994 105.725 -26.887 1.00 62.40 H ATOM 10125 HB3 SER D 62 -7.457 105.262 -25.465 1.00 62.40 H ATOM 10126 HG SER D 62 -9.295 103.977 -26.865 1.00 58.40 H ATOM 10127 N GLU D 63 -10.478 106.912 -27.335 1.00 55.60 N ANISOU10127 N GLU D 63 7623 6656 6846 -417 1682 318 N ATOM 10128 CA GLU D 63 -11.551 106.963 -28.316 1.00 56.00 C ANISOU10128 CA GLU D 63 8030 6665 6584 -147 1589 303 C ATOM 10129 C GLU D 63 -11.875 105.556 -28.798 1.00 57.12 C ANISOU10129 C GLU D 63 8075 7019 6609 84 1566 129 C ATOM 10130 O GLU D 63 -11.013 104.673 -28.831 1.00 52.05 O ANISOU10130 O GLU D 63 7180 6541 6058 46 1744 98 O ATOM 10131 CB GLU D 63 -11.154 107.847 -29.500 1.00 63.45 C ANISOU10131 CB GLU D 63 9309 7509 7291 -179 1822 563 C ATOM 10132 CG GLU D 63 -11.685 109.278 -29.433 1.00 71.36 C ANISOU10132 CG GLU D 63 10637 8201 8275 -223 1696 701 C ATOM 10133 CD GLU D 63 -13.200 109.354 -29.312 1.00 73.87 C ANISOU10133 CD GLU D 63 11141 8442 8484 60 1341 537 C ATOM 10134 OE1 GLU D 63 -13.860 108.295 -29.297 1.00 89.12 O ANISOU10134 OE1 GLU D 63 12939 10562 10358 260 1193 323 O ATOM 10135 OE2 GLU D 63 -13.735 110.480 -29.235 1.00 74.52 O ANISOU10135 OE2 GLU D 63 11488 8262 8564 84 1208 620 O ATOM 10136 H GLU D 63 -9.804 107.413 -27.519 1.00 66.77 H ATOM 10137 HA GLU D 63 -12.346 107.347 -27.913 1.00 67.26 H ATOM 10138 HB2 GLU D 63 -10.186 107.896 -29.538 1.00 76.20 H ATOM 10139 HB3 GLU D 63 -11.497 107.445 -30.314 1.00 76.20 H ATOM 10140 HG2 GLU D 63 -11.303 109.719 -28.659 1.00 85.69 H ATOM 10141 HG3 GLU D 63 -11.427 109.747 -30.243 1.00 85.69 H ATOM 10142 N GLY D 64 -13.134 105.346 -29.165 1.00 59.68 N ANISOU10142 N GLY D 64 8590 7328 6759 330 1328 -3 N ATOM 10143 CA GLY D 64 -13.568 104.044 -29.627 1.00 49.88 C ANISOU10143 CA GLY D 64 7278 6241 5433 537 1254 -204 C ATOM 10144 C GLY D 64 -15.029 104.021 -30.010 1.00 44.28 C ANISOU10144 C GLY D 64 6769 5495 4558 778 948 -346 C ATOM 10145 O GLY D 64 -15.869 104.591 -29.305 1.00 41.48 O ANISOU10145 O GLY D 64 6416 5034 4311 784 730 -376 O ATOM 10146 H GLY D 64 -13.752 105.944 -29.155 1.00 71.68 H ATOM 10147 HA2 GLY D 64 -13.045 103.789 -30.403 1.00 59.91 H ATOM 10148 HA3 GLY D 64 -13.427 103.392 -28.923 1.00 59.91 H ATOM 10149 N GLY D 65 -15.349 103.356 -31.116 1.00 40.91 N ANISOU10149 N GLY D 65 6498 5171 3875 989 919 -459 N ATOM 10150 CA GLY D 65 -16.707 103.370 -31.614 1.00 42.24 C ANISOU10150 CA GLY D 65 6854 5324 3870 1224 602 -599 C ATOM 10151 C GLY D 65 -17.257 102.018 -32.012 1.00 42.04 C ANISOU10151 C GLY D 65 6727 5412 3836 1383 440 -886 C ATOM 10152 O GLY D 65 -18.334 101.946 -32.612 1.00 42.00 O ANISOU10152 O GLY D 65 6872 5423 3664 1585 163 -1029 O ATOM 10153 H GLY D 65 -14.797 102.894 -31.587 1.00 49.15 H ATOM 10154 HA2 GLY D 65 -17.286 103.732 -30.926 1.00 50.74 H ATOM 10155 HA3 GLY D 65 -16.745 103.944 -32.395 1.00 50.74 H ATOM 10156 N GLN D 66 -16.552 100.936 -31.685 1.00 42.32 N ANISOU10156 N GLN D 66 6500 5507 4070 1299 582 -983 N ATOM 10157 CA GLN D 66 -17.026 99.620 -32.093 1.00 46.17 C ANISOU10157 CA GLN D 66 6911 6047 4585 1439 429 -1270 C ATOM 10158 C GLN D 66 -18.353 99.310 -31.411 1.00 40.15 C ANISOU10158 C GLN D 66 5974 5221 4061 1452 83 -1427 C ATOM 10159 O GLN D 66 -18.533 99.544 -30.213 1.00 36.64 O ANISOU10159 O GLN D 66 5301 4721 3898 1302 56 -1344 O ATOM 10160 CB GLN D 66 -15.998 98.536 -31.773 1.00 51.33 C ANISOU10160 CB GLN D 66 7311 6730 5462 1359 644 -1328 C ATOM 10161 CG GLN D 66 -15.646 97.674 -32.995 1.00 61.23 C ANISOU10161 CG GLN D 66 8718 8072 6474 1554 732 -1526 C ATOM 10162 CD GLN D 66 -16.606 96.510 -33.202 1.00 65.04 C ANISOU10162 CD GLN D 66 9149 8499 7066 1680 425 -1862 C ATOM 10163 OE1 GLN D 66 -17.305 96.094 -32.278 1.00 63.64 O ANISOU10163 OE1 GLN D 66 8728 8216 7237 1581 219 -1919 O ATOM 10164 NE2 GLN D 66 -16.637 95.977 -34.419 1.00 70.44 N ANISOU10164 NE2 GLN D 66 10062 9254 7447 1893 400 -2091 N ATOM 10165 H GLN D 66 -15.816 100.939 -31.241 1.00 50.84 H ATOM 10166 HA GLN D 66 -17.158 99.615 -33.054 1.00 55.46 H ATOM 10167 HB2 GLN D 66 -15.183 98.957 -31.458 1.00 61.65 H ATOM 10168 HB3 GLN D 66 -16.357 97.953 -31.087 1.00 61.65 H ATOM 10169 HG2 GLN D 66 -15.675 98.229 -33.791 1.00 73.53 H ATOM 10170 HG3 GLN D 66 -14.755 97.309 -32.877 1.00 73.53 H ATOM 10171 HE21 GLN D 66 -16.131 96.291 -35.039 1.00 84.58 H ATOM 10172 HE22 GLN D 66 -17.163 95.317 -34.586 1.00 84.58 H ATOM 10173 N LEU D 67 -19.292 98.791 -32.192 1.00 43.24 N ANISOU10173 N LEU D 67 6466 5638 4326 1633 -181 -1663 N ATOM 10174 CA LEU D 67 -20.658 98.620 -31.729 1.00 39.64 C ANISOU10174 CA LEU D 67 5845 5144 4074 1657 -518 -1809 C ATOM 10175 C LEU D 67 -20.806 97.339 -30.923 1.00 37.39 C ANISOU10175 C LEU D 67 5203 4800 4203 1526 -560 -1953 C ATOM 10176 O LEU D 67 -20.214 96.306 -31.248 1.00 38.26 O ANISOU10176 O LEU D 67 5280 4888 4370 1531 -471 -2078 O ATOM 10177 CB LEU D 67 -21.610 98.603 -32.925 1.00 42.43 C ANISOU10177 CB LEU D 67 6429 5556 4138 1896 -823 -2013 C ATOM 10178 CG LEU D 67 -21.576 99.867 -33.789 1.00 43.66 C ANISOU10178 CG LEU D 67 6981 5758 3849 2060 -816 -1837 C ATOM 10179 CD1 LEU D 67 -22.300 99.645 -35.106 1.00 47.35 C ANISOU10179 CD1 LEU D 67 7709 6324 3959 2325 -1109 -2053 C ATOM 10180 CD2 LEU D 67 -22.179 101.043 -33.026 1.00 42.52 C ANISOU10180 CD2 LEU D 67 6798 5540 3818 2034 -904 -1656 C ATOM 10181 H LEU D 67 -19.160 98.528 -33.000 1.00 51.95 H ATOM 10182 HA LEU D 67 -20.899 99.360 -31.149 1.00 47.63 H ATOM 10183 HB2 LEU D 67 -21.375 97.853 -33.493 1.00 50.98 H ATOM 10184 HB3 LEU D 67 -22.516 98.498 -32.595 1.00 50.98 H ATOM 10185 HG LEU D 67 -20.654 100.082 -33.999 1.00 52.11 H ATOM 10186 HD11 LEU D 67 -21.869 98.920 -35.586 1.00 56.55 H ATOM 10187 HD12 LEU D 67 -23.225 99.416 -34.924 1.00 56.55 H ATOM 10188 HD13 LEU D 67 -22.259 100.460 -35.631 1.00 56.55 H ATOM 10189 HD21 LEU D 67 -23.077 100.810 -32.744 1.00 51.08 H ATOM 10190 HD22 LEU D 67 -21.627 101.232 -32.250 1.00 51.08 H ATOM 10191 HD23 LEU D 67 -22.206 101.817 -33.609 1.00 51.08 H ATOM 10192 N ARG D 68 -21.596 97.424 -29.857 1.00 31.63 N ANISOU10192 N ARG D 68 4946 4021 3052 874 -586 143 N ATOM 10193 CA ARG D 68 -21.964 96.282 -29.041 1.00 34.77 C ANISOU10193 CA ARG D 68 5262 4517 3434 684 -680 135 C ATOM 10194 C ARG D 68 -23.480 96.247 -28.923 1.00 35.27 C ANISOU10194 C ARG D 68 5130 4787 3484 652 -757 166 C ATOM 10195 O ARG D 68 -24.145 97.286 -28.970 1.00 34.04 O ANISOU10195 O ARG D 68 4860 4710 3366 793 -710 156 O ATOM 10196 CB ARG D 68 -21.336 96.359 -27.644 1.00 38.21 C ANISOU10196 CB ARG D 68 5668 4927 3921 610 -578 80 C ATOM 10197 CG ARG D 68 -21.881 97.498 -26.794 1.00 40.48 C ANISOU10197 CG ARG D 68 5792 5324 4263 693 -452 59 C ATOM 10198 CD ARG D 68 -20.766 98.230 -26.043 1.00 43.32 C ANISOU10198 CD ARG D 68 6200 5554 4705 763 -312 -16 C ATOM 10199 NE ARG D 68 -19.630 98.537 -26.909 1.00 45.80 N ANISOU10199 NE ARG D 68 6673 5666 5063 852 -263 -41 N ATOM 10200 CZ ARG D 68 -18.420 98.002 -26.776 1.00 44.94 C ANISOU10200 CZ ARG D 68 6680 5412 4983 800 -259 -115 C ATOM 10201 NH1 ARG D 68 -17.457 98.337 -27.623 1.00 45.46 N ANISOU10201 NH1 ARG D 68 6856 5325 5090 869 -185 -156 N ATOM 10202 NH2 ARG D 68 -18.169 97.134 -25.803 1.00 41.85 N ANISOU10202 NH2 ARG D 68 6298 5026 4576 677 -333 -160 N ATOM 10203 H ARG D 68 -21.941 98.161 -29.580 1.00 38.02 H ATOM 10204 HA ARG D 68 -21.659 95.460 -29.455 1.00 41.79 H ATOM 10205 HB2 ARG D 68 -21.511 95.528 -27.175 1.00 45.90 H ATOM 10206 HB3 ARG D 68 -20.379 96.491 -27.739 1.00 45.90 H ATOM 10207 HG2 ARG D 68 -22.332 98.137 -27.366 1.00 48.63 H ATOM 10208 HG3 ARG D 68 -22.503 97.140 -26.141 1.00 48.63 H ATOM 10209 HD2 ARG D 68 -21.113 99.065 -25.691 1.00 52.04 H ATOM 10210 HD3 ARG D 68 -20.450 97.670 -25.316 1.00 52.04 H ATOM 10211 HE ARG D 68 -19.752 99.101 -27.546 1.00 55.01 H ATOM 10212 HH11 ARG D 68 -17.616 98.898 -28.255 1.00 54.60 H ATOM 10213 HH12 ARG D 68 -16.673 97.993 -27.540 1.00 54.60 H ATOM 10214 HH21 ARG D 68 -18.792 96.914 -25.252 1.00 50.27 H ATOM 10215 HH22 ARG D 68 -17.384 96.792 -25.723 1.00 50.27 H ATOM 10216 N SER D 69 -24.023 95.046 -28.763 1.00 34.37 N ANISOU10216 N SER D 69 4971 4755 3331 465 -886 186 N ATOM 10217 CA SER D 69 -25.459 94.862 -28.611 1.00 37.13 C ANISOU10217 CA SER D 69 5105 5316 3685 390 -952 192 C ATOM 10218 C SER D 69 -25.833 95.016 -27.141 1.00 37.64 C ANISOU10218 C SER D 69 5007 5530 3764 261 -826 167 C ATOM 10219 O SER D 69 -25.318 94.290 -26.283 1.00 37.22 O ANISOU10219 O SER D 69 5036 5435 3671 82 -808 187 O ATOM 10220 CB SER D 69 -25.884 93.493 -29.135 1.00 38.62 C ANISOU10220 CB SER D 69 5321 5518 3835 224 -1145 224 C ATOM 10221 OG SER D 69 -27.294 93.393 -29.207 1.00 44.03 O ANISOU10221 OG SER D 69 5777 6402 4548 170 -1214 206 O ATOM 10222 H SER D 69 -23.573 94.313 -28.739 1.00 41.30 H ATOM 10223 HA SER D 69 -25.927 95.543 -29.119 1.00 44.61 H ATOM 10224 HB2 SER D 69 -25.513 93.366 -30.023 1.00 46.40 H ATOM 10225 HB3 SER D 69 -25.550 92.808 -28.536 1.00 46.40 H ATOM 10226 HG SER D 69 -27.630 93.513 -28.447 1.00 52.89 H ATOM 10227 N ILE D 70 -26.716 95.969 -26.854 1.00 40.25 N ANISOU10227 N ILE D 70 5121 6030 4142 363 -750 111 N ATOM 10228 CA ILE D 70 -27.297 96.151 -25.529 1.00 43.00 C ANISOU10228 CA ILE D 70 5270 6580 4489 246 -622 61 C ATOM 10229 C ILE D 70 -28.805 96.242 -25.702 1.00 48.23 C ANISOU10229 C ILE D 70 5643 7491 5192 231 -665 -6 C ATOM 10230 O ILE D 70 -29.293 97.062 -26.488 1.00 46.67 O ANISOU10230 O ILE D 70 5363 7310 5061 459 -730 -63 O ATOM 10231 CB ILE D 70 -26.763 97.411 -24.823 1.00 43.28 C ANISOU10231 CB ILE D 70 5288 6589 4568 422 -464 -4 C ATOM 10232 CG1 ILE D 70 -25.237 97.404 -24.770 1.00 42.47 C ANISOU10232 CG1 ILE D 70 5447 6228 4460 460 -429 30 C ATOM 10233 CG2 ILE D 70 -27.335 97.509 -23.411 1.00 45.42 C ANISOU10233 CG2 ILE D 70 5364 7087 4807 293 -328 -68 C ATOM 10234 CD1 ILE D 70 -24.631 98.783 -24.574 1.00 41.83 C ANISOU10234 CD1 ILE D 70 5377 6054 4463 688 -313 -33 C ATOM 10235 H ILE D 70 -27.003 96.540 -27.430 1.00 48.36 H ATOM 10236 HA ILE D 70 -27.081 95.385 -24.974 1.00 51.66 H ATOM 10237 HB ILE D 70 -27.048 98.184 -25.336 1.00 51.99 H ATOM 10238 HG12 ILE D 70 -24.952 96.846 -24.029 1.00 51.02 H ATOM 10239 HG13 ILE D 70 -24.897 97.046 -25.605 1.00 51.02 H ATOM 10240 HG21 ILE D 70 -26.887 98.227 -22.937 1.00 54.56 H ATOM 10241 HG22 ILE D 70 -28.286 97.693 -23.467 1.00 54.56 H ATOM 10242 HG23 ILE D 70 -27.188 96.667 -22.952 1.00 54.56 H ATOM 10243 HD11 ILE D 70 -23.664 98.705 -24.564 1.00 50.26 H ATOM 10244 HD12 ILE D 70 -24.909 99.357 -25.305 1.00 50.26 H ATOM 10245 HD13 ILE D 70 -24.942 99.148 -23.731 1.00 50.26 H ATOM 10246 N ASN D 71 -29.542 95.402 -24.978 1.00 60.13 N ANISOU10246 N ASN D 71 7004 9185 6660 -43 -638 -7 N ATOM 10247 CA ASN D 71 -31.000 95.358 -25.083 1.00 65.62 C ANISOU10247 CA ASN D 71 7383 10141 7411 -102 -668 -100 C ATOM 10248 C ASN D 71 -31.452 95.111 -26.519 1.00 67.27 C ANISOU10248 C ASN D 71 7596 10285 7679 12 -888 -104 C ATOM 10249 O ASN D 71 -32.498 95.606 -26.949 1.00 68.34 O ANISOU10249 O ASN D 71 7490 10574 7901 140 -956 -224 O ATOM 10250 CB ASN D 71 -31.635 96.647 -24.553 1.00 67.24 C ANISOU10250 CB ASN D 71 7321 10544 7682 82 -548 -256 C ATOM 10251 CG ASN D 71 -31.707 96.686 -23.039 1.00 69.79 C ANISOU10251 CG ASN D 71 7530 11053 7934 -99 -331 -296 C ATOM 10252 OD1 ASN D 71 -31.678 95.649 -22.377 1.00 71.40 O ANISOU10252 OD1 ASN D 71 7793 11301 8036 -414 -274 -212 O ATOM 10253 ND2 ASN D 71 -31.802 97.889 -22.482 1.00 70.32 N ANISOU10253 ND2 ASN D 71 7454 11221 8044 103 -219 -424 N ATOM 10254 H ASN D 71 -29.218 94.842 -24.412 1.00 72.22 H ATOM 10255 HA ASN D 71 -31.317 94.619 -24.541 1.00 78.80 H ATOM 10256 HB2 ASN D 71 -31.106 97.405 -24.847 1.00 80.74 H ATOM 10257 HB3 ASN D 71 -32.539 96.720 -24.898 1.00 80.74 H ATOM 10258 HD21 ASN D 71 -31.845 97.965 -21.627 1.00 84.44 H ATOM 10259 HD22 ASN D 71 -31.819 98.592 -22.978 1.00 84.44 H ATOM 10260 N GLY D 72 -30.667 94.352 -27.278 1.00 68.50 N ANISOU10260 N GLY D 72 8026 10215 7789 -13 -1016 6 N ATOM 10261 CA GLY D 72 -30.988 94.080 -28.660 1.00 68.98 C ANISOU10261 CA GLY D 72 8131 10201 7876 106 -1231 4 C ATOM 10262 C GLY D 72 -30.703 95.210 -29.622 1.00 66.92 C ANISOU10262 C GLY D 72 7977 9820 7628 456 -1282 -18 C ATOM 10263 O GLY D 72 -30.927 95.042 -30.828 1.00 68.83 O ANISOU10263 O GLY D 72 8298 9991 7862 580 -1468 -17 O ATOM 10264 H GLY D 72 -29.939 93.984 -27.006 1.00 82.26 H ATOM 10265 HA2 GLY D 72 -30.475 93.310 -28.950 1.00 82.83 H ATOM 10266 HA3 GLY D 72 -31.933 93.872 -28.723 1.00 82.83 H ATOM 10267 N GLU D 73 -30.226 96.351 -29.137 1.00 53.00 N ANISOU10267 N GLU D 73 6237 8024 5878 615 -1134 -37 N ATOM 10268 CA GLU D 73 -29.846 97.475 -29.975 1.00 51.08 C ANISOU10268 CA GLU D 73 6142 7628 5638 920 -1167 -33 C ATOM 10269 C GLU D 73 -28.339 97.682 -29.909 1.00 43.92 C ANISOU10269 C GLU D 73 5518 6492 4678 942 -1044 56 C ATOM 10270 O GLU D 73 -27.680 97.312 -28.933 1.00 41.81 O ANISOU10270 O GLU D 73 5273 6212 4400 780 -915 74 O ATOM 10271 CB GLU D 73 -30.569 98.754 -29.543 1.00 58.83 C ANISOU10271 CB GLU D 73 6909 8736 6709 1110 -1123 -152 C ATOM 10272 CG GLU D 73 -32.031 98.552 -29.184 1.00 67.04 C ANISOU10272 CG GLU D 73 7582 10062 7829 1042 -1182 -296 C ATOM 10273 CD GLU D 73 -32.899 99.720 -29.604 1.00 72.67 C ANISOU10273 CD GLU D 73 8140 10836 8634 1342 -1300 -438 C ATOM 10274 OE1 GLU D 73 -33.096 99.907 -30.824 1.00 75.27 O ANISOU10274 OE1 GLU D 73 8604 11044 8951 1536 -1505 -424 O ATOM 10275 OE2 GLU D 73 -33.383 100.453 -28.715 1.00 75.22 O ANISOU10275 OE2 GLU D 73 8219 11325 9035 1396 -1203 -575 O ATOM 10276 H GLU D 73 -30.111 96.500 -28.298 1.00 63.66 H ATOM 10277 HA GLU D 73 -30.091 97.291 -30.896 1.00 61.35 H ATOM 10278 HB2 GLU D 73 -30.121 99.115 -28.762 1.00 70.65 H ATOM 10279 HB3 GLU D 73 -30.531 99.393 -30.272 1.00 70.65 H ATOM 10280 HG2 GLU D 73 -32.360 97.756 -29.631 1.00 80.51 H ATOM 10281 HG3 GLU D 73 -32.110 98.449 -28.222 1.00 80.51 H ATOM 10282 N LEU D 74 -27.797 98.287 -30.961 1.00 38.92 N ANISOU10282 N LEU D 74 5105 5676 4008 1141 -1086 102 N ATOM 10283 CA LEU D 74 -26.361 98.500 -31.068 1.00 37.16 C ANISOU10283 CA LEU D 74 5136 5238 3747 1158 -962 165 C ATOM 10284 C LEU D 74 -25.982 99.873 -30.531 1.00 36.40 C ANISOU10284 C LEU D 74 5036 5074 3720 1306 -814 140 C ATOM 10285 O LEU D 74 -26.679 100.863 -30.770 1.00 37.78 O ANISOU10285 O LEU D 74 5142 5275 3936 1494 -864 107 O ATOM 10286 CB LEU D 74 -25.906 98.370 -32.522 1.00 37.53 C ANISOU10286 CB LEU D 74 5439 5127 3693 1258 -1055 230 C ATOM 10287 CG LEU D 74 -26.088 97.007 -33.190 1.00 36.92 C ANISOU10287 CG LEU D 74 5406 5076 3544 1138 -1219 242 C ATOM 10288 CD1 LEU D 74 -25.760 97.100 -34.680 1.00 37.46 C ANISOU10288 CD1 LEU D 74 5726 5016 3492 1284 -1308 289 C ATOM 10289 CD2 LEU D 74 -25.224 95.952 -32.515 1.00 35.39 C ANISOU10289 CD2 LEU D 74 5252 4842 3352 920 -1164 240 C ATOM 10290 H LEU D 74 -28.245 98.586 -31.631 1.00 46.76 H ATOM 10291 HA LEU D 74 -25.900 97.829 -30.540 1.00 44.65 H ATOM 10292 HB2 LEU D 74 -26.408 99.011 -33.049 1.00 45.09 H ATOM 10293 HB3 LEU D 74 -24.960 98.578 -32.558 1.00 45.09 H ATOM 10294 HG LEU D 74 -27.013 96.732 -33.097 1.00 44.02 H ATOM 10295 HD11 LEU D 74 -25.882 96.227 -35.085 1.00 44.67 H ATOM 10296 HD12 LEU D 74 -26.357 97.743 -35.095 1.00 44.67 H ATOM 10297 HD13 LEU D 74 -24.840 97.387 -34.784 1.00 44.67 H ATOM 10298 HD21 LEU D 74 -25.314 95.115 -32.997 1.00 42.18 H ATOM 10299 HD22 LEU D 74 -24.299 96.244 -32.530 1.00 42.18 H ATOM 10300 HD23 LEU D 74 -25.521 95.839 -31.599 1.00 42.18 H ATOM 10301 N TYR D 75 -24.869 99.923 -29.800 1.00 34.82 N ANISOU10301 N TYR D 75 4911 4774 3544 1232 -655 140 N ATOM 10302 CA TYR D 75 -24.332 101.174 -29.288 1.00 34.50 C ANISOU10302 CA TYR D 75 4886 4637 3586 1359 -514 110 C ATOM 10303 C TYR D 75 -22.815 101.164 -29.403 1.00 34.93 C ANISOU10303 C TYR D 75 5153 4478 3642 1321 -389 133 C ATOM 10304 O TYR D 75 -22.179 100.112 -29.310 1.00 34.47 O ANISOU10304 O TYR D 75 5158 4393 3545 1169 -392 131 O ATOM 10305 CB TYR D 75 -24.702 101.409 -27.812 1.00 34.64 C ANISOU10305 CB TYR D 75 4672 4814 3676 1311 -429 19 C ATOM 10306 CG TYR D 75 -26.177 101.545 -27.538 1.00 38.42 C ANISOU10306 CG TYR D 75 4886 5536 4175 1344 -511 -51 C ATOM 10307 CD1 TYR D 75 -26.966 100.425 -27.320 1.00 40.52 C ANISOU10307 CD1 TYR D 75 5007 5997 4393 1155 -577 -59 C ATOM 10308 CD2 TYR D 75 -26.780 102.793 -27.486 1.00 41.95 C ANISOU10308 CD2 TYR D 75 5218 6015 4705 1560 -529 -128 C ATOM 10309 CE1 TYR D 75 -28.317 100.544 -27.067 1.00 43.46 C ANISOU10309 CE1 TYR D 75 5099 6611 4802 1168 -632 -154 C ATOM 10310 CE2 TYR D 75 -28.129 102.923 -27.236 1.00 45.19 C ANISOU10310 CE2 TYR D 75 5351 6665 5153 1604 -610 -238 C ATOM 10311 CZ TYR D 75 -28.893 101.795 -27.025 1.00 44.33 C ANISOU10311 CZ TYR D 75 5074 6770 4999 1401 -648 -257 C ATOM 10312 OH TYR D 75 -30.239 101.923 -26.773 1.00 47.26 O ANISOU10312 OH TYR D 75 5134 7400 5424 1428 -709 -396 O ATOM 10313 H TYR D 75 -24.402 99.233 -29.586 1.00 41.50 H ATOM 10314 HA TYR D 75 -24.691 101.899 -29.822 1.00 41.12 H ATOM 10315 HB2 TYR D 75 -24.377 100.658 -27.291 1.00 41.63 H ATOM 10316 HB3 TYR D 75 -24.275 102.228 -27.516 1.00 41.63 H ATOM 10317 HD1 TYR D 75 -26.578 99.580 -27.345 1.00 48.68 H ATOM 10318 HD2 TYR D 75 -26.265 103.555 -27.623 1.00 50.39 H ATOM 10319 HE1 TYR D 75 -28.835 99.785 -26.926 1.00 52.21 H ATOM 10320 HE2 TYR D 75 -28.521 103.765 -27.209 1.00 54.28 H ATOM 10321 HH TYR D 75 -30.455 102.734 -26.770 1.00 56.77 H ATOM 10322 N ALA D 76 -22.235 102.349 -29.595 1.00 35.09 N ANISOU10322 N ALA D 76 5275 4337 3722 1458 -288 138 N ATOM 10323 CA ALA D 76 -20.811 102.533 -29.367 1.00 36.80 C ANISOU10323 CA ALA D 76 5615 4375 3994 1414 -132 111 C ATOM 10324 C ALA D 76 -20.557 102.408 -27.867 1.00 36.65 C ANISOU10324 C ALA D 76 5440 4423 4061 1342 -65 13 C ATOM 10325 O ALA D 76 -21.498 102.412 -27.069 1.00 39.49 O ANISOU10325 O ALA D 76 5613 4965 4427 1340 -108 -20 O ATOM 10326 CB ALA D 76 -20.355 103.886 -29.906 1.00 36.10 C ANISOU10326 CB ALA D 76 5665 4094 3958 1556 -39 146 C ATOM 10327 H ALA D 76 -22.648 103.057 -29.856 1.00 42.17 H ATOM 10328 HA ALA D 76 -20.294 101.859 -29.835 1.00 44.22 H ATOM 10329 HB1 ALA D 76 -20.635 103.969 -30.832 1.00 43.38 H ATOM 10330 HB2 ALA D 76 -20.758 104.591 -29.375 1.00 43.38 H ATOM 10331 HB3 ALA D 76 -19.388 103.940 -29.847 1.00 43.38 H ATOM 10332 N PRO D 77 -19.297 102.288 -27.449 1.00 37.02 N ANISOU10332 N PRO D 77 5559 4335 4170 1282 38 -50 N ATOM 10333 CA PRO D 77 -19.020 102.064 -26.022 1.00 36.95 C ANISOU10333 CA PRO D 77 5440 4381 4218 1219 70 -147 C ATOM 10334 C PRO D 77 -19.697 103.103 -25.139 1.00 37.77 C ANISOU10334 C PRO D 77 5380 4579 4391 1333 109 -194 C ATOM 10335 O PRO D 77 -19.713 104.298 -25.446 1.00 38.66 O ANISOU10335 O PRO D 77 5502 4598 4587 1484 156 -195 O ATOM 10336 CB PRO D 77 -17.492 102.153 -25.935 1.00 38.03 C ANISOU10336 CB PRO D 77 5687 4311 4451 1204 171 -235 C ATOM 10337 CG PRO D 77 -17.018 101.750 -27.306 1.00 34.55 C ANISOU10337 CG PRO D 77 5404 3772 3951 1173 169 -184 C ATOM 10338 CD PRO D 77 -18.067 102.285 -28.265 1.00 37.12 C ANISOU10338 CD PRO D 77 5754 4153 4197 1264 124 -57 C ATOM 10339 HA PRO D 77 -19.314 101.178 -25.758 1.00 44.40 H ATOM 10340 HB2 PRO D 77 -17.223 103.061 -25.725 1.00 45.69 H ATOM 10341 HB3 PRO D 77 -17.161 101.543 -25.257 1.00 45.69 H ATOM 10342 HG2 PRO D 77 -16.151 102.146 -27.484 1.00 41.52 H ATOM 10343 HG3 PRO D 77 -16.959 100.783 -27.363 1.00 41.52 H ATOM 10344 HD2 PRO D 77 -17.843 103.183 -28.556 1.00 44.60 H ATOM 10345 HD3 PRO D 77 -18.164 101.701 -29.033 1.00 44.60 H ATOM 10346 N LEU D 78 -20.260 102.629 -24.030 1.00 36.60 N ANISOU10346 N LEU D 78 5092 4615 4199 1255 85 -238 N ATOM 10347 CA LEU D 78 -20.980 103.462 -23.079 1.00 36.15 C ANISOU10347 CA LEU D 78 4849 4703 4184 1350 123 -314 C ATOM 10348 C LEU D 78 -20.229 103.486 -21.755 1.00 33.47 C ANISOU10348 C LEU D 78 4496 4340 3879 1322 194 -421 C ATOM 10349 O LEU D 78 -19.908 102.428 -21.203 1.00 31.37 O ANISOU10349 O LEU D 78 4289 4103 3526 1164 165 -419 O ATOM 10350 CB LEU D 78 -22.396 102.924 -22.849 1.00 38.12 C ANISOU10350 CB LEU D 78 4921 5233 4330 1270 58 -297 C ATOM 10351 CG LEU D 78 -23.387 102.900 -24.009 1.00 37.35 C ANISOU10351 CG LEU D 78 4785 5203 4205 1318 -47 -229 C ATOM 10352 CD1 LEU D 78 -24.763 102.458 -23.517 1.00 41.61 C ANISOU10352 CD1 LEU D 78 5085 6044 4680 1230 -86 -267 C ATOM 10353 CD2 LEU D 78 -23.461 104.259 -24.665 1.00 36.77 C ANISOU10353 CD2 LEU D 78 4734 5006 4232 1555 -58 -242 C ATOM 10354 H LEU D 78 -20.236 101.800 -23.803 1.00 43.98 H ATOM 10355 HA LEU D 78 -21.037 104.366 -23.423 1.00 43.44 H ATOM 10356 HB2 LEU D 78 -22.310 102.007 -22.546 1.00 45.80 H ATOM 10357 HB3 LEU D 78 -22.802 103.467 -22.156 1.00 45.80 H ATOM 10358 HG LEU D 78 -23.089 102.264 -24.677 1.00 44.88 H ATOM 10359 HD11 LEU D 78 -24.682 101.590 -23.091 1.00 49.99 H ATOM 10360 HD12 LEU D 78 -25.094 103.110 -22.879 1.00 49.99 H ATOM 10361 HD13 LEU D 78 -25.366 102.400 -24.274 1.00 49.99 H ATOM 10362 HD21 LEU D 78 -24.238 104.288 -25.244 1.00 44.18 H ATOM 10363 HD22 LEU D 78 -23.537 104.938 -23.976 1.00 44.18 H ATOM 10364 HD23 LEU D 78 -22.655 104.403 -25.184 1.00 44.18 H ATOM 10365 N GLN D 79 -19.946 104.685 -21.247 1.00 34.94 N ANISOU10365 N GLN D 79 4624 4460 4191 1483 263 -518 N ATOM 10366 CA GLN D 79 -19.506 104.798 -19.863 1.00 39.09 C ANISOU10366 CA GLN D 79 5102 5017 4734 1487 310 -642 C ATOM 10367 C GLN D 79 -20.626 104.312 -18.949 1.00 40.20 C ANISOU10367 C GLN D 79 5088 5462 4724 1396 304 -657 C ATOM 10368 O GLN D 79 -21.812 104.485 -19.244 1.00 42.29 O ANISOU10368 O GLN D 79 5201 5916 4952 1417 287 -635 O ATOM 10369 CB GLN D 79 -19.134 106.241 -19.522 1.00 43.08 C ANISOU10369 CB GLN D 79 5550 5404 5415 1692 368 -756 C ATOM 10370 CG GLN D 79 -18.157 106.892 -20.491 1.00 43.35 C ANISOU10370 CG GLN D 79 5724 5142 5605 1762 403 -732 C ATOM 10371 CD GLN D 79 -16.729 106.411 -20.314 1.00 42.20 C ANISOU10371 CD GLN D 79 5705 4807 5524 1682 438 -795 C ATOM 10372 OE1 GLN D 79 -16.239 106.269 -19.193 1.00 41.58 O ANISOU10372 OE1 GLN D 79 5598 4735 5464 1683 437 -918 O ATOM 10373 NE2 GLN D 79 -16.050 106.163 -21.428 1.00 41.71 N ANISOU10373 NE2 GLN D 79 5780 4578 5491 1622 464 -729 N ATOM 10374 H GLN D 79 -19.999 105.429 -21.675 1.00 41.98 H ATOM 10375 HA GLN D 79 -18.713 104.258 -19.719 1.00 46.97 H ATOM 10376 HB2 GLN D 79 -19.943 106.776 -19.520 1.00 51.75 H ATOM 10377 HB3 GLN D 79 -18.725 106.254 -18.642 1.00 51.75 H ATOM 10378 HG2 GLN D 79 -18.431 106.687 -21.399 1.00 52.08 H ATOM 10379 HG3 GLN D 79 -18.168 107.852 -20.351 1.00 52.08 H ATOM 10380 HE21 GLN D 79 -16.424 106.277 -22.194 1.00 50.11 H ATOM 10381 HE22 GLN D 79 -15.236 105.888 -21.383 1.00 50.11 H ATOM 10382 N HIS D 80 -20.253 103.691 -17.832 1.00 38.28 N ANISOU10382 N HIS D 80 4887 5268 4388 1289 316 -705 N ATOM 10383 CA HIS D 80 -21.241 103.113 -16.932 1.00 37.15 C ANISOU10383 CA HIS D 80 4635 5415 4066 1150 338 -703 C ATOM 10384 C HIS D 80 -20.971 103.526 -15.492 1.00 36.48 C ANISOU10384 C HIS D 80 4518 5400 3941 1204 401 -839 C ATOM 10385 O HIS D 80 -19.873 103.959 -15.135 1.00 35.84 O ANISOU10385 O HIS D 80 4537 5116 3965 1317 393 -928 O ATOM 10386 CB HIS D 80 -21.272 101.578 -17.043 1.00 36.90 C ANISOU10386 CB HIS D 80 4745 5402 3874 890 267 -575 C ATOM 10387 CG HIS D 80 -20.092 100.896 -16.422 1.00 36.45 C ANISOU10387 CG HIS D 80 4912 5162 3776 819 209 -593 C ATOM 10388 ND1 HIS D 80 -18.974 100.539 -17.145 1.00 34.77 N ANISOU10388 ND1 HIS D 80 4872 4679 3660 838 126 -584 N ATOM 10389 CD2 HIS D 80 -19.862 100.492 -15.149 1.00 36.96 C ANISOU10389 CD2 HIS D 80 5063 5275 3707 736 207 -636 C ATOM 10390 CE1 HIS D 80 -18.103 99.951 -16.344 1.00 34.30 C ANISOU10390 CE1 HIS D 80 4978 4502 3552 786 56 -638 C ATOM 10391 NE2 HIS D 80 -18.616 99.912 -15.127 1.00 36.92 N ANISOU10391 NE2 HIS D 80 5281 5011 3735 726 95 -658 N ATOM 10392 H HIS D 80 -19.438 103.593 -17.578 1.00 45.99 H ATOM 10393 HA HIS D 80 -22.115 103.461 -17.170 1.00 44.64 H ATOM 10394 HB2 HIS D 80 -22.069 101.250 -16.599 1.00 44.34 H ATOM 10395 HB3 HIS D 80 -21.292 101.335 -17.982 1.00 44.34 H ATOM 10396 HD1 HIS D 80 -18.861 100.677 -17.986 1.00 41.78 H ATOM 10397 HD2 HIS D 80 -20.439 100.589 -14.427 1.00 44.41 H ATOM 10398 HE1 HIS D 80 -17.270 99.622 -16.594 1.00 41.21 H ATOM 10399 N VAL D 81 -22.007 103.388 -14.670 1.00 36.06 N ANISOU10399 N VAL D 81 4315 5652 3735 1118 467 -869 N ATOM 10400 CA VAL D 81 -21.939 103.715 -13.251 1.00 36.87 C ANISOU10400 CA VAL D 81 4383 5883 3743 1153 538 -1000 C ATOM 10401 C VAL D 81 -21.396 102.487 -12.531 1.00 35.80 C ANISOU10401 C VAL D 81 4490 5704 3411 936 497 -924 C ATOM 10402 O VAL D 81 -22.083 101.471 -12.410 1.00 36.85 O ANISOU10402 O VAL D 81 4651 5997 3353 687 507 -808 O ATOM 10403 CB VAL D 81 -23.311 104.124 -12.703 1.00 38.21 C ANISOU10403 CB VAL D 81 4274 6424 3819 1150 647 -1088 C ATOM 10404 CG1 VAL D 81 -23.215 104.462 -11.219 1.00 39.88 C ANISOU10404 CG1 VAL D 81 4462 6786 3904 1190 731 -1234 C ATOM 10405 CG2 VAL D 81 -23.864 105.306 -13.490 1.00 39.50 C ANISOU10405 CG2 VAL D 81 4218 6599 4190 1388 633 -1173 C ATOM 10406 H VAL D 81 -22.779 103.100 -14.918 1.00 43.33 H ATOM 10407 HA VAL D 81 -21.327 104.455 -13.114 1.00 44.30 H ATOM 10408 HB VAL D 81 -23.925 103.380 -12.802 1.00 45.57 H ATOM 10409 HG11 VAL D 81 -22.349 104.860 -11.041 1.00 47.91 H ATOM 10410 HG12 VAL D 81 -23.920 105.088 -10.991 1.00 47.91 H ATOM 10411 HG13 VAL D 81 -23.317 103.647 -10.702 1.00 47.91 H ATOM 10412 HG21 VAL D 81 -23.234 105.542 -14.189 1.00 47.45 H ATOM 10413 HG22 VAL D 81 -24.714 105.054 -13.882 1.00 47.45 H ATOM 10414 HG23 VAL D 81 -23.987 106.057 -12.888 1.00 47.45 H ATOM 10415 N SER D 82 -20.155 102.575 -12.064 1.00 34.80 N ANISOU10415 N SER D 82 4544 5340 3338 1028 432 -995 N ATOM 10416 CA SER D 82 -19.510 101.449 -11.405 1.00 37.45 C ANISOU10416 CA SER D 82 5148 5577 3503 863 339 -942 C ATOM 10417 C SER D 82 -19.841 101.353 -9.922 1.00 38.35 C ANISOU10417 C SER D 82 5301 5897 3375 798 400 -999 C ATOM 10418 O SER D 82 -19.642 100.287 -9.328 1.00 38.66 O ANISOU10418 O SER D 82 5580 5909 3200 604 327 -914 O ATOM 10419 CB SER D 82 -17.990 101.541 -11.572 1.00 35.88 C ANISOU10419 CB SER D 82 5123 5028 3483 1004 217 -1029 C ATOM 10420 OG SER D 82 -17.532 102.857 -11.310 1.00 37.18 O ANISOU10420 OG SER D 82 5163 5124 3839 1259 268 -1205 O ATOM 10421 H SER D 82 -19.664 103.279 -12.118 1.00 41.82 H ATOM 10422 HA SER D 82 -19.812 100.630 -11.828 1.00 44.99 H ATOM 10423 HB2 SER D 82 -17.566 100.929 -10.950 1.00 43.11 H ATOM 10424 HB3 SER D 82 -17.758 101.302 -12.483 1.00 43.11 H ATOM 10425 HG SER D 82 -16.692 102.866 -11.274 1.00 44.67 H ATOM 10426 N ALA D 83 -20.340 102.427 -9.316 1.00 38.98 N ANISOU10426 N ALA D 83 5166 6175 3468 954 522 -1144 N ATOM 10427 CA ALA D 83 -20.684 102.407 -7.902 1.00 42.43 C ANISOU10427 CA ALA D 83 5629 6842 3652 902 603 -1218 C ATOM 10428 C ALA D 83 -21.576 103.598 -7.589 1.00 45.17 C ANISOU10428 C ALA D 83 5646 7471 4044 1066 754 -1381 C ATOM 10429 O ALA D 83 -21.439 104.669 -8.188 1.00 45.21 O ANISOU10429 O ALA D 83 5479 7379 4319 1311 739 -1487 O ATOM 10430 CB ALA D 83 -19.432 102.432 -7.018 1.00 41.61 C ANISOU10430 CB ALA D 83 5771 6512 3528 1024 484 -1325 C ATOM 10431 H ALA D 83 -20.488 103.180 -9.704 1.00 46.83 H ATOM 10432 HA ALA D 83 -21.182 101.597 -7.706 1.00 50.98 H ATOM 10433 HB1 ALA D 83 -19.703 102.418 -6.086 1.00 49.99 H ATOM 10434 HB2 ALA D 83 -18.889 101.654 -7.216 1.00 49.99 H ATOM 10435 HB3 ALA D 83 -18.931 103.242 -7.204 1.00 49.99 H ATOM 10436 N VAL D 84 -22.490 103.397 -6.644 1.00 47.38 N ANISOU10436 N VAL D 84 5847 8099 4054 923 895 -1408 N ATOM 10437 CA VAL D 84 -23.408 104.435 -6.190 1.00 50.39 C ANISOU10437 CA VAL D 84 5900 8804 4442 1068 1042 -1602 C ATOM 10438 C VAL D 84 -23.344 104.477 -4.671 1.00 49.84 C ANISOU10438 C VAL D 84 5920 8920 4097 1058 1124 -1720 C ATOM 10439 O VAL D 84 -23.647 103.478 -4.007 1.00 51.20 O ANISOU10439 O VAL D 84 6264 9244 3945 769 1196 -1601 O ATOM 10440 CB VAL D 84 -24.848 104.180 -6.667 1.00 55.73 C ANISOU10440 CB VAL D 84 6304 9809 5063 888 1173 -1556 C ATOM 10441 CG1 VAL D 84 -25.783 105.248 -6.124 1.00 59.53 C ANISOU10441 CG1 VAL D 84 6425 10640 5553 1056 1311 -1806 C ATOM 10442 CG2 VAL D 84 -24.902 104.140 -8.190 1.00 54.11 C ANISOU10442 CG2 VAL D 84 6039 9409 5113 919 1067 -1444 C ATOM 10443 H VAL D 84 -22.599 102.646 -6.239 1.00 56.91 H ATOM 10444 HA VAL D 84 -23.122 105.295 -6.534 1.00 60.53 H ATOM 10445 HB VAL D 84 -25.145 103.320 -6.331 1.00 66.94 H ATOM 10446 HG11 VAL D 84 -26.655 105.144 -6.536 1.00 71.49 H ATOM 10447 HG12 VAL D 84 -25.857 105.144 -5.162 1.00 71.49 H ATOM 10448 HG13 VAL D 84 -25.420 106.123 -6.335 1.00 71.49 H ATOM 10449 HG21 VAL D 84 -24.032 104.381 -8.544 1.00 64.99 H ATOM 10450 HG22 VAL D 84 -25.138 103.243 -8.474 1.00 64.99 H ATOM 10451 HG23 VAL D 84 -25.572 104.771 -8.499 1.00 64.99 H ATOM 10452 N LEU D 85 -22.950 105.618 -4.124 1.00 47.21 N ANISOU10452 N LEU D 85 6976 7569 3392 2294 116 -1588 N ATOM 10453 CA LEU D 85 -22.852 105.767 -2.675 1.00 53.22 C ANISOU10453 CA LEU D 85 7848 8507 3867 2368 127 -1549 C ATOM 10454 C LEU D 85 -24.240 105.688 -2.054 1.00 52.21 C ANISOU10454 C LEU D 85 7623 8730 3483 2368 348 -1380 C ATOM 10455 O LEU D 85 -25.095 106.527 -2.371 1.00 52.40 O ANISOU10455 O LEU D 85 7486 8844 3581 2401 481 -1422 O ATOM 10456 CB LEU D 85 -22.188 107.094 -2.328 1.00 59.93 C ANISOU10456 CB LEU D 85 8683 9197 4891 2394 100 -1705 C ATOM 10457 CG LEU D 85 -21.972 107.392 -0.845 1.00 68.29 C ANISOU10457 CG LEU D 85 9814 10427 5708 2478 83 -1722 C ATOM 10458 CD1 LEU D 85 -21.218 106.264 -0.166 1.00 71.57 C ANISOU10458 CD1 LEU D 85 10405 10877 5911 2527 -102 -1671 C ATOM 10459 CD2 LEU D 85 -21.233 108.716 -0.672 1.00 70.17 C ANISOU10459 CD2 LEU D 85 10001 10490 6173 2464 75 -1924 C ATOM 10460 H LEU D 85 -22.734 106.323 -4.568 1.00 56.70 H ATOM 10461 HA LEU D 85 -22.308 105.050 -2.311 1.00 63.92 H ATOM 10462 HB2 LEU D 85 -21.315 107.111 -2.750 1.00 71.98 H ATOM 10463 HB3 LEU D 85 -22.742 107.807 -2.683 1.00 71.98 H ATOM 10464 HG LEU D 85 -22.837 107.468 -0.413 1.00 82.01 H ATOM 10465 HD11 LEU D 85 -21.852 105.689 0.289 1.00 85.94 H ATOM 10466 HD12 LEU D 85 -20.735 105.758 -0.838 1.00 85.94 H ATOM 10467 HD13 LEU D 85 -20.595 106.642 0.475 1.00 85.94 H ATOM 10468 HD21 LEU D 85 -21.129 108.899 0.275 1.00 84.27 H ATOM 10469 HD22 LEU D 85 -20.362 108.649 -1.093 1.00 84.27 H ATOM 10470 HD23 LEU D 85 -21.749 109.423 -1.090 1.00 84.27 H ATOM 10471 N PRO D 86 -24.514 104.715 -1.183 1.00 54.34 N ANISOU10471 N PRO D 86 7953 9106 3586 2255 391 -1130 N ATOM 10472 CA PRO D 86 -25.850 104.636 -0.575 1.00 56.17 C ANISOU10472 CA PRO D 86 8081 9650 3611 2212 654 -987 C ATOM 10473 C PRO D 86 -26.208 105.930 0.141 1.00 57.16 C ANISOU10473 C PRO D 86 8196 9986 3538 2400 746 -1140 C ATOM 10474 O PRO D 86 -25.441 106.443 0.958 1.00 58.40 O ANISOU10474 O PRO D 86 8481 10069 3639 2480 628 -1205 O ATOM 10475 CB PRO D 86 -25.733 103.458 0.401 1.00 60.63 C ANISOU10475 CB PRO D 86 8829 10204 4004 2096 692 -696 C ATOM 10476 CG PRO D 86 -24.614 102.622 -0.142 1.00 64.39 C ANISOU10476 CG PRO D 86 9413 10340 4711 2014 449 -646 C ATOM 10477 CD PRO D 86 -23.644 103.596 -0.767 1.00 56.55 C ANISOU10477 CD PRO D 86 8413 9204 3867 2168 229 -961 C ATOM 10478 HA PRO D 86 -26.521 104.437 -1.247 1.00 67.46 H ATOM 10479 HB2 PRO D 86 -25.523 103.785 1.290 1.00 72.81 H ATOM 10480 HB3 PRO D 86 -26.564 102.959 0.418 1.00 72.81 H ATOM 10481 HG2 PRO D 86 -24.191 102.131 0.580 1.00 77.32 H ATOM 10482 HG3 PRO D 86 -24.958 102.004 -0.806 1.00 77.32 H ATOM 10483 HD2 PRO D 86 -22.986 103.893 -0.119 1.00 67.91 H ATOM 10484 HD3 PRO D 86 -23.201 103.200 -1.533 1.00 67.91 H ATOM 10485 N GLY D 87 -27.388 106.457 -0.176 1.00 59.66 N ANISOU10485 N GLY D 87 8285 10456 3925 2380 914 -1173 N ATOM 10486 CA GLY D 87 -27.851 107.691 0.418 1.00 59.67 C ANISOU10486 CA GLY D 87 8222 10517 3934 2449 970 -1257 C ATOM 10487 C GLY D 87 -27.292 108.950 -0.201 1.00 56.20 C ANISOU10487 C GLY D 87 7768 9809 3778 2528 844 -1425 C ATOM 10488 O GLY D 87 -27.696 110.049 0.202 1.00 57.04 O ANISOU10488 O GLY D 87 7827 9942 3903 2584 905 -1492 O ATOM 10489 H GLY D 87 -27.938 106.110 -0.738 1.00 71.64 H ATOM 10490 HA2 GLY D 87 -28.817 107.728 0.340 1.00 71.67 H ATOM 10491 HA3 GLY D 87 -27.610 107.692 1.357 1.00 71.67 H ATOM 10492 N GLY D 88 -26.378 108.833 -1.158 1.00 52.67 N ANISOU10492 N GLY D 88 7375 9086 3550 2516 700 -1485 N ATOM 10493 CA GLY D 88 -25.838 109.988 -1.837 1.00 50.97 C ANISOU10493 CA GLY D 88 7171 8579 3615 2542 648 -1605 C ATOM 10494 C GLY D 88 -26.798 110.547 -2.867 1.00 51.91 C ANISOU10494 C GLY D 88 7159 8695 3867 2589 721 -1587 C ATOM 10495 O GLY D 88 -27.875 110.009 -3.123 1.00 52.46 O ANISOU10495 O GLY D 88 7078 9006 3847 2607 786 -1527 O ATOM 10496 H GLY D 88 -26.054 108.085 -1.431 1.00 62.92 H ATOM 10497 HA2 GLY D 88 -25.647 110.683 -1.188 1.00 60.88 H ATOM 10498 HA3 GLY D 88 -25.015 109.742 -2.287 1.00 60.88 H ATOM 10499 N ALA D 89 -26.379 111.658 -3.477 1.00 54.11 N ANISOU10499 N ALA D 89 7498 8700 4362 2604 721 -1647 N ATOM 10500 CA ALA D 89 -27.237 112.346 -4.436 1.00 54.05 C ANISOU10500 CA ALA D 89 7420 8675 4443 2695 773 -1615 C ATOM 10501 C ALA D 89 -27.675 111.409 -5.556 1.00 51.65 C ANISOU10501 C ALA D 89 7011 8443 4171 2716 705 -1560 C ATOM 10502 O ALA D 89 -28.853 111.377 -5.931 1.00 52.32 O ANISOU10502 O ALA D 89 6934 8757 4189 2818 730 -1542 O ATOM 10503 CB ALA D 89 -26.509 113.564 -5.007 1.00 54.72 C ANISOU10503 CB ALA D 89 7640 8407 4746 2667 818 -1664 C ATOM 10504 H ALA D 89 -25.613 112.027 -3.354 1.00 64.99 H ATOM 10505 HA ALA D 89 -28.033 112.656 -3.976 1.00 64.92 H ATOM 10506 HB1 ALA D 89 -26.289 114.169 -4.281 1.00 65.73 H ATOM 10507 HB2 ALA D 89 -25.698 113.268 -5.449 1.00 65.73 H ATOM 10508 HB3 ALA D 89 -27.090 114.009 -5.644 1.00 65.73 H ATOM 10509 N ALA D 90 -26.735 110.636 -6.103 1.00 47.17 N ANISOU10509 N ALA D 90 6511 7695 3716 2621 611 -1564 N ATOM 10510 CA ALA D 90 -27.066 109.739 -7.206 1.00 46.84 C ANISOU10510 CA ALA D 90 6360 7709 3727 2628 545 -1541 C ATOM 10511 C ALA D 90 -28.036 108.654 -6.757 1.00 47.60 C ANISOU10511 C ALA D 90 6251 8196 3637 2615 596 -1538 C ATOM 10512 O ALA D 90 -29.028 108.372 -7.441 1.00 48.76 O ANISOU10512 O ALA D 90 6188 8556 3785 2670 608 -1562 O ATOM 10513 CB ALA D 90 -25.791 109.119 -7.778 1.00 43.74 C ANISOU10513 CB ALA D 90 6087 7028 3504 2507 440 -1564 C ATOM 10514 H ALA D 90 -25.911 110.613 -5.858 1.00 56.66 H ATOM 10515 HA ALA D 90 -27.493 110.253 -7.909 1.00 56.26 H ATOM 10516 HB1 ALA D 90 -25.353 108.601 -7.084 1.00 52.54 H ATOM 10517 HB2 ALA D 90 -26.026 108.544 -8.522 1.00 52.54 H ATOM 10518 HB3 ALA D 90 -25.203 109.829 -8.081 1.00 52.54 H ATOM 10519 N ASP D 91 -27.765 108.030 -5.609 1.00 48.96 N ANISOU10519 N ASP D 91 6477 8485 3641 2529 642 -1515 N ATOM 10520 CA ASP D 91 -28.669 107.006 -5.097 1.00 52.20 C ANISOU10520 CA ASP D 91 6716 9263 3854 2456 775 -1481 C ATOM 10521 C ASP D 91 -30.073 107.563 -4.892 1.00 55.01 C ANISOU10521 C ASP D 91 6854 9899 4146 2519 903 -1506 C ATOM 10522 O ASP D 91 -31.066 106.907 -5.227 1.00 54.89 O ANISOU10522 O ASP D 91 6571 10163 4123 2469 999 -1555 O ATOM 10523 CB ASP D 91 -28.125 106.439 -3.786 1.00 52.71 C ANISOU10523 CB ASP D 91 6960 9384 3684 2377 823 -1390 C ATOM 10524 CG ASP D 91 -28.971 105.301 -3.248 1.00 55.66 C ANISOU10524 CG ASP D 91 7196 10007 3944 2180 997 -1247 C ATOM 10525 OD1 ASP D 91 -29.548 104.553 -4.066 1.00 59.08 O ANISOU10525 OD1 ASP D 91 7396 10466 4585 2023 1024 -1241 O ATOM 10526 OD2 ASP D 91 -29.058 105.153 -2.011 1.00 57.50 O ANISOU10526 OD2 ASP D 91 7549 10352 3946 2137 1109 -1126 O ATOM 10527 H ASP D 91 -27.076 108.180 -5.118 1.00 58.81 H ATOM 10528 HA ASP D 91 -28.722 106.284 -5.742 1.00 62.69 H ATOM 10529 HB2 ASP D 91 -27.228 106.102 -3.935 1.00 63.31 H ATOM 10530 HB3 ASP D 91 -28.108 107.142 -3.119 1.00 63.31 H ATOM 10531 N ARG D 92 -30.177 108.775 -4.341 1.00 53.37 N ANISOU10531 N ARG D 92 6733 9628 3915 2616 911 -1509 N ATOM 10532 CA ARG D 92 -31.489 109.359 -4.089 1.00 55.75 C ANISOU10532 CA ARG D 92 6848 10184 4151 2692 1013 -1551 C ATOM 10533 C ARG D 92 -32.173 109.778 -5.383 1.00 56.16 C ANISOU10533 C ARG D 92 6744 10253 4340 2837 924 -1619 C ATOM 10534 O ARG D 92 -33.405 109.725 -5.476 1.00 57.93 O ANISOU10534 O ARG D 92 6714 10775 4520 2882 982 -1699 O ATOM 10535 CB ARG D 92 -31.350 110.550 -3.139 1.00 56.49 C ANISOU10535 CB ARG D 92 7085 10195 4182 2758 1045 -1548 C ATOM 10536 CG ARG D 92 -30.822 110.164 -1.761 1.00 60.94 C ANISOU10536 CG ARG D 92 7784 10812 4558 2650 1116 -1495 C ATOM 10537 CD ARG D 92 -30.891 111.331 -0.777 1.00 62.17 C ANISOU10537 CD ARG D 92 8014 10959 4648 2713 1163 -1536 C ATOM 10538 NE ARG D 92 -29.680 112.150 -0.798 1.00 60.41 N ANISOU10538 NE ARG D 92 7980 10415 4559 2741 1059 -1588 N ATOM 10539 CZ ARG D 92 -29.565 113.303 -1.450 1.00 59.46 C ANISOU10539 CZ ARG D 92 7896 10072 4622 2819 1040 -1646 C ATOM 10540 NH1 ARG D 92 -30.588 113.786 -2.143 1.00 61.76 N ANISOU10540 NH1 ARG D 92 8072 10440 4956 2930 1071 -1643 N ATOM 10541 NH2 ARG D 92 -28.425 113.976 -1.410 1.00 56.87 N ANISOU10541 NH2 ARG D 92 7724 9454 4431 2783 1006 -1714 N ATOM 10542 H ARG D 92 -29.512 109.269 -4.108 1.00 63.76 H ATOM 10543 HA ARG D 92 -32.054 108.699 -3.659 1.00 66.86 H ATOM 10544 HB2 ARG D 92 -30.732 111.189 -3.526 1.00 67.50 H ATOM 10545 HB3 ARG D 92 -32.221 110.960 -3.021 1.00 67.50 H ATOM 10546 HG2 ARG D 92 -31.357 109.437 -1.406 1.00 73.18 H ATOM 10547 HG3 ARG D 92 -29.896 109.887 -1.839 1.00 73.18 H ATOM 10548 HD2 ARG D 92 -31.642 111.898 -1.010 1.00 74.66 H ATOM 10549 HD3 ARG D 92 -31.003 110.982 0.121 1.00 74.66 H ATOM 10550 HE ARG D 92 -28.997 111.867 -0.359 1.00 72.55 H ATOM 10551 HH11 ARG D 92 -31.331 113.353 -2.173 1.00 74.17 H ATOM 10552 HH12 ARG D 92 -30.509 114.532 -2.563 1.00 74.17 H ATOM 10553 HH21 ARG D 92 -27.759 113.668 -0.962 1.00 68.30 H ATOM 10554 HH22 ARG D 92 -28.351 114.722 -1.832 1.00 68.30 H ATOM 10555 N ALA D 93 -31.399 110.178 -6.395 1.00 58.46 N ANISOU10555 N ALA D 93 7186 10238 4786 2911 786 -1596 N ATOM 10556 CA ALA D 93 -31.988 110.574 -7.668 1.00 59.69 C ANISOU10556 CA ALA D 93 7250 10410 5019 3079 687 -1630 C ATOM 10557 C ALA D 93 -32.495 109.382 -8.468 1.00 56.82 C ANISOU10557 C ALA D 93 6624 10274 4692 3033 638 -1713 C ATOM 10558 O ALA D 93 -33.295 109.568 -9.391 1.00 58.31 O ANISOU10558 O ALA D 93 6652 10612 4891 3188 546 -1786 O ATOM 10559 CB ALA D 93 -30.971 111.355 -8.501 1.00 60.15 C ANISOU10559 CB ALA D 93 7582 10058 5215 3137 605 -1558 C ATOM 10560 H ALA D 93 -30.541 110.227 -6.368 1.00 70.20 H ATOM 10561 HA ALA D 93 -32.742 111.158 -7.488 1.00 71.68 H ATOM 10562 HB1 ALA D 93 -30.199 110.791 -8.666 1.00 72.24 H ATOM 10563 HB2 ALA D 93 -31.380 111.610 -9.342 1.00 72.24 H ATOM 10564 HB3 ALA D 93 -30.702 112.147 -8.010 1.00 72.24 H ATOM 10565 N GLY D 94 -32.050 108.173 -8.141 1.00 54.67 N ANISOU10565 N GLY D 94 6298 10043 4430 2831 695 -1721 N ATOM 10566 CA GLY D 94 -32.456 106.984 -8.856 1.00 53.75 C ANISOU10566 CA GLY D 94 5900 10131 4392 2735 687 -1832 C ATOM 10567 C GLY D 94 -31.391 106.353 -9.725 1.00 51.18 C ANISOU10567 C GLY D 94 5684 9551 4212 2675 569 -1820 C ATOM 10568 O GLY D 94 -31.697 105.398 -10.451 1.00 51.45 O ANISOU10568 O GLY D 94 5458 9737 4351 2593 548 -1940 O ATOM 10569 H GLY D 94 -31.502 108.020 -7.496 1.00 65.66 H ATOM 10570 HA2 GLY D 94 -32.741 106.318 -8.211 1.00 64.22 H ATOM 10571 HA3 GLY D 94 -33.206 107.210 -9.429 1.00 64.22 H ATOM 10572 N VAL D 95 -30.158 106.859 -9.690 1.00 51.91 N ANISOU10572 N VAL D 95 6118 9256 4348 2688 497 -1711 N ATOM 10573 CA VAL D 95 -29.072 106.235 -10.433 1.00 50.52 C ANISOU10573 CA VAL D 95 6059 8812 4326 2605 390 -1716 C ATOM 10574 C VAL D 95 -28.743 104.891 -9.800 1.00 53.01 C ANISOU10574 C VAL D 95 6307 9221 4615 2396 460 -1741 C ATOM 10575 O VAL D 95 -28.686 104.762 -8.571 1.00 54.62 O ANISOU10575 O VAL D 95 6597 9452 4706 2270 547 -1624 O ATOM 10576 CB VAL D 95 -27.834 107.147 -10.455 1.00 47.10 C ANISOU10576 CB VAL D 95 5976 7937 3981 2616 330 -1623 C ATOM 10577 CG1 VAL D 95 -26.693 106.460 -11.199 1.00 44.20 C ANISOU10577 CG1 VAL D 95 5716 7279 3799 2499 222 -1647 C ATOM 10578 CG2 VAL D 95 -28.172 108.482 -11.085 1.00 47.30 C ANISOU10578 CG2 VAL D 95 6088 7859 4024 2780 322 -1566 C ATOM 10579 H VAL D 95 -29.928 107.559 -9.246 1.00 62.35 H ATOM 10580 HA VAL D 95 -29.357 106.093 -11.349 1.00 60.68 H ATOM 10581 HB VAL D 95 -27.542 107.316 -9.546 1.00 56.57 H ATOM 10582 HG11 VAL D 95 -25.986 107.104 -11.357 1.00 53.09 H ATOM 10583 HG12 VAL D 95 -26.359 105.727 -10.659 1.00 53.09 H ATOM 10584 HG13 VAL D 95 -27.027 106.122 -12.045 1.00 53.09 H ATOM 10585 HG21 VAL D 95 -29.090 108.461 -11.396 1.00 56.81 H ATOM 10586 HG22 VAL D 95 -28.064 109.181 -10.420 1.00 56.81 H ATOM 10587 HG23 VAL D 95 -27.573 108.640 -11.831 1.00 56.81 H ATOM 10588 N ARG D 96 -28.518 103.880 -10.634 1.00 51.15 N ANISOU10588 N ARG D 96 5942 8866 4628 2193 352 -1737 N ATOM 10589 CA ARG D 96 -28.274 102.534 -10.141 1.00 55.11 C ANISOU10589 CA ARG D 96 6388 9250 5302 1804 358 -1586 C ATOM 10590 C ARG D 96 -27.017 101.962 -10.774 1.00 54.62 C ANISOU10590 C ARG D 96 6484 8794 5477 1668 173 -1544 C ATOM 10591 O ARG D 96 -26.723 102.211 -11.948 1.00 45.99 O ANISOU10591 O ARG D 96 5381 7604 4490 1790 62 -1668 O ATOM 10592 CB ARG D 96 -29.480 101.628 -10.409 1.00 63.70 C ANISOU10592 CB ARG D 96 7068 10621 6512 1613 474 -1658 C ATOM 10593 CG ARG D 96 -30.787 102.194 -9.840 1.00 67.05 C ANISOU10593 CG ARG D 96 7285 11466 6726 1746 664 -1759 C ATOM 10594 CD ARG D 96 -31.254 101.433 -8.605 1.00 72.32 C ANISOU10594 CD ARG D 96 7910 12201 7368 1445 900 -1613 C ATOM 10595 NE ARG D 96 -32.197 102.208 -7.798 1.00 77.13 N ANISOU10595 NE ARG D 96 8441 13146 7721 1597 1082 -1677 N ATOM 10596 CZ ARG D 96 -31.867 103.262 -7.056 1.00 75.00 C ANISOU10596 CZ ARG D 96 8440 12875 7184 1831 1076 -1616 C ATOM 10597 NH1 ARG D 96 -30.608 103.678 -7.004 1.00 70.65 N ANISOU10597 NH1 ARG D 96 8240 12007 6595 1933 907 -1514 N ATOM 10598 NH2 ARG D 96 -32.799 103.905 -6.364 1.00 78.09 N ANISOU10598 NH2 ARG D 96 8723 13587 7362 1954 1251 -1696 N ATOM 10599 H ARG D 96 -28.502 103.951 -11.491 1.00 61.44 H ATOM 10600 HA ARG D 96 -28.122 102.558 -9.183 1.00 66.19 H ATOM 10601 HB2 ARG D 96 -29.590 101.525 -11.367 1.00 76.49 H ATOM 10602 HB3 ARG D 96 -29.323 100.764 -9.997 1.00 76.49 H ATOM 10603 HG2 ARG D 96 -30.651 103.121 -9.590 1.00 80.52 H ATOM 10604 HG3 ARG D 96 -31.481 102.130 -10.514 1.00 80.52 H ATOM 10605 HD2 ARG D 96 -31.695 100.616 -8.883 1.00 86.84 H ATOM 10606 HD3 ARG D 96 -30.485 101.224 -8.051 1.00 86.84 H ATOM 10607 HE ARG D 96 -33.022 101.965 -7.803 1.00 92.62 H ATOM 10608 HH11 ARG D 96 -30.000 103.266 -7.451 1.00 84.83 H ATOM 10609 HH12 ARG D 96 -30.400 104.360 -6.523 1.00 84.83 H ATOM 10610 HH21 ARG D 96 -33.617 103.641 -6.395 1.00 93.77 H ATOM 10611 HH22 ARG D 96 -32.586 104.586 -5.885 1.00 93.77 H ATOM 10612 N LYS D 97 -26.271 101.216 -9.963 1.00 49.09 N ANISOU10612 N LYS D 97 5948 7871 4834 1442 146 -1372 N ATOM 10613 CA LYS D 97 -25.061 100.553 -10.423 1.00 44.88 C ANISOU10613 CA LYS D 97 5547 6968 4537 1295 -34 -1338 C ATOM 10614 C LYS D 97 -25.332 99.790 -11.711 1.00 42.66 C ANISOU10614 C LYS D 97 5009 6670 4531 1157 -90 -1430 C ATOM 10615 O LYS D 97 -26.353 99.113 -11.850 1.00 57.88 O ANISOU10615 O LYS D 97 6640 8817 6534 1010 28 -1447 O ATOM 10616 CB LYS D 97 -24.554 99.606 -9.334 1.00 49.45 C ANISOU10616 CB LYS D 97 6278 7391 5121 1084 -32 -1122 C ATOM 10617 CG LYS D 97 -23.239 98.920 -9.641 1.00 50.41 C ANISOU10617 CG LYS D 97 6551 7134 5467 963 -237 -1094 C ATOM 10618 CD LYS D 97 -22.871 97.963 -8.514 1.00 54.98 C ANISOU10618 CD LYS D 97 7303 7593 5996 825 -225 -856 C ATOM 10619 CE LYS D 97 -21.541 97.273 -8.774 1.00 53.47 C ANISOU10619 CE LYS D 97 7258 7038 6020 745 -454 -848 C ATOM 10620 NZ LYS D 97 -20.862 96.878 -7.505 1.00 57.18 N ANISOU10620 NZ LYS D 97 8008 7411 6307 804 -518 -673 N ATOM 10621 H LYS D 97 -26.447 101.077 -9.133 1.00 58.97 H ATOM 10622 HA LYS D 97 -24.370 101.209 -10.604 1.00 53.91 H ATOM 10623 HB2 LYS D 97 -24.432 100.115 -8.517 1.00 59.40 H ATOM 10624 HB3 LYS D 97 -25.218 98.913 -9.196 1.00 59.40 H ATOM 10625 HG2 LYS D 97 -23.319 98.413 -10.465 1.00 60.54 H ATOM 10626 HG3 LYS D 97 -22.536 99.583 -9.727 1.00 60.54 H ATOM 10627 HD2 LYS D 97 -22.798 98.459 -7.683 1.00 66.04 H ATOM 10628 HD3 LYS D 97 -23.556 97.281 -8.435 1.00 66.04 H ATOM 10629 HE2 LYS D 97 -21.694 96.472 -9.299 1.00 64.22 H ATOM 10630 HE3 LYS D 97 -20.956 97.878 -9.256 1.00 64.22 H ATOM 10631 HZ1 LYS D 97 -20.087 96.479 -7.686 1.00 68.67 H ATOM 10632 HZ2 LYS D 97 -20.708 97.598 -7.006 1.00 68.67 H ATOM 10633 HZ3 LYS D 97 -21.377 96.314 -7.048 1.00 68.67 H ATOM 10634 N GLY D 98 -24.407 99.909 -12.658 1.00 43.02 N ANISOU10634 N GLY D 98 5153 6459 4734 1199 -253 -1525 N ATOM 10635 CA GLY D 98 -24.539 99.274 -13.946 1.00 41.17 C ANISOU10635 CA GLY D 98 4698 6205 4739 1103 -329 -1638 C ATOM 10636 C GLY D 98 -25.219 100.121 -14.998 1.00 39.49 C ANISOU10636 C GLY D 98 4362 6227 4415 1400 -322 -1826 C ATOM 10637 O GLY D 98 -25.126 99.799 -16.186 1.00 38.75 O ANISOU10637 O GLY D 98 4147 6099 4475 1399 -418 -1948 O ATOM 10638 H GLY D 98 -23.682 100.363 -12.569 1.00 51.68 H ATOM 10639 HA2 GLY D 98 -23.655 99.047 -14.273 1.00 49.46 H ATOM 10640 HA3 GLY D 98 -25.056 98.461 -13.841 1.00 49.46 H ATOM 10641 N ASP D 99 -25.908 101.187 -14.600 1.00 40.25 N ANISOU10641 N ASP D 99 4492 6570 4230 1681 -215 -1856 N ATOM 10642 CA ASP D 99 -26.443 102.128 -15.571 1.00 42.62 C ANISOU10642 CA ASP D 99 4762 7060 4373 2055 -214 -2015 C ATOM 10643 C ASP D 99 -25.347 102.549 -16.542 1.00 39.12 C ANISOU10643 C ASP D 99 4591 6259 4013 2153 -306 -2037 C ATOM 10644 O ASP D 99 -24.209 102.805 -16.143 1.00 37.11 O ANISOU10644 O ASP D 99 4624 5644 3832 2046 -315 -1947 O ATOM 10645 CB ASP D 99 -27.010 103.358 -14.860 1.00 41.20 C ANISOU10645 CB ASP D 99 4698 7063 3893 2344 -85 -1996 C ATOM 10646 CG ASP D 99 -28.405 103.129 -14.308 1.00 43.95 C ANISOU10646 CG ASP D 99 4705 7866 4126 2344 25 -2054 C ATOM 10647 OD1 ASP D 99 -28.983 102.047 -14.547 1.00 48.76 O ANISOU10647 OD1 ASP D 99 4975 8638 4913 2101 17 -2114 O ATOM 10648 OD2 ASP D 99 -28.926 104.040 -13.636 1.00 47.31 O ANISOU10648 OD2 ASP D 99 5205 8416 4354 2494 110 -1992 O ATOM 10649 H ASP D 99 -26.077 101.384 -13.780 1.00 48.35 H ATOM 10650 HA ASP D 99 -27.164 101.711 -16.069 1.00 51.20 H ATOM 10651 HB2 ASP D 99 -26.429 103.589 -14.118 1.00 49.50 H ATOM 10652 HB3 ASP D 99 -27.054 104.095 -15.489 1.00 49.50 H ATOM 10653 N ARG D 100 -25.688 102.607 -17.823 1.00 38.17 N ANISOU10653 N ARG D 100 4602 5487 4412 1024 220 -460 N ATOM 10654 CA ARG D 100 -24.784 103.091 -18.856 1.00 34.45 C ANISOU10654 CA ARG D 100 4348 4968 3776 963 134 -515 C ATOM 10655 C ARG D 100 -25.277 104.447 -19.339 1.00 36.70 C ANISOU10655 C ARG D 100 4766 5280 3897 1116 18 -489 C ATOM 10656 O ARG D 100 -26.483 104.663 -19.490 1.00 39.91 O ANISOU10656 O ARG D 100 5044 5786 4336 1231 -58 -481 O ATOM 10657 CB ARG D 100 -24.681 102.089 -20.003 1.00 33.10 C ANISOU10657 CB ARG D 100 4108 4808 3661 818 87 -640 C ATOM 10658 CG ARG D 100 -23.609 101.032 -19.733 1.00 32.13 C ANISOU10658 CG ARG D 100 3969 4579 3660 675 238 -642 C ATOM 10659 CD ARG D 100 -23.720 99.841 -20.662 1.00 33.26 C ANISOU10659 CD ARG D 100 4010 4698 3931 539 233 -807 C ATOM 10660 NE ARG D 100 -24.787 98.929 -20.262 1.00 34.64 N ANISOU10660 NE ARG D 100 3910 4869 4383 493 259 -851 N ATOM 10661 CZ ARG D 100 -24.875 97.663 -20.656 1.00 35.84 C ANISOU10661 CZ ARG D 100 3921 4926 4770 346 314 -992 C ATOM 10662 NH1 ARG D 100 -23.954 97.150 -21.461 1.00 36.88 N ANISOU10662 NH1 ARG D 100 4181 4974 4856 253 357 -1117 N ATOM 10663 NH2 ARG D 100 -25.884 96.909 -20.246 1.00 39.53 N ANISOU10663 NH2 ARG D 100 4113 5363 5544 293 348 -1011 N ATOM 10664 H ARG D 100 -26.456 102.365 -18.125 1.00 45.85 H ATOM 10665 HA ARG D 100 -23.887 103.209 -18.504 1.00 41.40 H ATOM 10666 HB2 ARG D 100 -25.534 101.638 -20.112 1.00 39.44 H ATOM 10667 HB3 ARG D 100 -24.449 102.559 -20.819 1.00 39.44 H ATOM 10668 HG2 ARG D 100 -22.733 101.430 -19.859 1.00 38.29 H ATOM 10669 HG3 ARG D 100 -23.701 100.713 -18.822 1.00 38.29 H ATOM 10670 HD2 ARG D 100 -23.911 100.154 -21.560 1.00 39.63 H ATOM 10671 HD3 ARG D 100 -22.883 99.350 -20.653 1.00 39.63 H ATOM 10672 HE ARG D 100 -25.398 99.230 -19.737 1.00 41.63 H ATOM 10673 HH11 ARG D 100 -23.297 97.636 -21.729 1.00 44.31 H ATOM 10674 HH12 ARG D 100 -24.013 96.330 -21.715 1.00 44.31 H ATOM 10675 HH21 ARG D 100 -26.483 97.239 -19.725 1.00 47.49 H ATOM 10676 HH22 ARG D 100 -25.941 96.090 -20.501 1.00 47.49 H ATOM 10677 N ILE D 101 -24.340 105.363 -19.550 1.00 39.81 N ANISOU10677 N ILE D 101 5397 5575 4155 1124 19 -453 N ATOM 10678 CA ILE D 101 -24.662 106.771 -19.744 1.00 41.80 C ANISOU10678 CA ILE D 101 5801 5780 4302 1287 -31 -388 C ATOM 10679 C ILE D 101 -24.782 107.052 -21.235 1.00 42.56 C ANISOU10679 C ILE D 101 5959 5940 4270 1320 -140 -361 C ATOM 10680 O ILE D 101 -23.831 106.846 -21.997 1.00 42.57 O ANISOU10680 O ILE D 101 6068 5914 4194 1214 -126 -365 O ATOM 10681 CB ILE D 101 -23.601 107.672 -19.093 1.00 39.13 C ANISOU10681 CB ILE D 101 5672 5263 3934 1266 40 -365 C ATOM 10682 CG1 ILE D 101 -23.405 107.269 -17.627 1.00 39.52 C ANISOU10682 CG1 ILE D 101 5657 5318 4039 1239 124 -406 C ATOM 10683 CG2 ILE D 101 -24.003 109.132 -19.196 1.00 40.22 C ANISOU10683 CG2 ILE D 101 5966 5287 4029 1440 24 -307 C ATOM 10684 CD1 ILE D 101 -22.474 108.172 -16.847 1.00 39.33 C ANISOU10684 CD1 ILE D 101 5816 5155 3974 1214 149 -440 C ATOM 10685 H ILE D 101 -23.498 105.192 -19.585 1.00 47.83 H ATOM 10686 HA ILE D 101 -25.522 106.959 -19.337 1.00 50.22 H ATOM 10687 HB ILE D 101 -22.762 107.555 -19.566 1.00 47.02 H ATOM 10688 HG12 ILE D 101 -24.268 107.284 -17.184 1.00 47.48 H ATOM 10689 HG13 ILE D 101 -23.034 106.373 -17.600 1.00 47.48 H ATOM 10690 HG21 ILE D 101 -23.274 109.684 -18.873 1.00 48.32 H ATOM 10691 HG22 ILE D 101 -24.191 109.343 -20.125 1.00 48.32 H ATOM 10692 HG23 ILE D 101 -24.795 109.280 -18.657 1.00 48.32 H ATOM 10693 HD11 ILE D 101 -22.263 107.752 -15.998 1.00 47.26 H ATOM 10694 HD12 ILE D 101 -21.661 108.307 -17.359 1.00 47.26 H ATOM 10695 HD13 ILE D 101 -22.914 109.023 -16.694 1.00 47.26 H ATOM 10696 N LEU D 102 -25.955 107.528 -21.649 1.00 39.93 N ANISOU10696 N LEU D 102 5551 5721 3901 1491 -241 -314 N ATOM 10697 CA LEU D 102 -26.165 107.938 -23.029 1.00 43.65 C ANISOU10697 CA LEU D 102 6081 6306 4196 1579 -362 -250 C ATOM 10698 C LEU D 102 -25.947 109.434 -23.217 1.00 47.41 C ANISOU10698 C LEU D 102 6773 6638 4603 1750 -314 -71 C ATOM 10699 O LEU D 102 -25.454 109.858 -24.268 1.00 46.97 O ANISOU10699 O LEU D 102 6858 6593 4394 1785 -327 33 O ATOM 10700 CB LEU D 102 -27.577 107.558 -23.483 1.00 45.00 C ANISOU10700 CB LEU D 102 6006 6724 4368 1672 -530 -283 C ATOM 10701 CG LEU D 102 -27.857 106.065 -23.657 1.00 45.87 C ANISOU10701 CG LEU D 102 5893 6965 4571 1481 -604 -480 C ATOM 10702 CD1 LEU D 102 -29.338 105.829 -23.918 1.00 48.18 C ANISOU10702 CD1 LEU D 102 5894 7484 4930 1562 -782 -510 C ATOM 10703 CD2 LEU D 102 -27.010 105.484 -24.776 1.00 46.38 C ANISOU10703 CD2 LEU D 102 6078 7081 4463 1351 -645 -591 C ATOM 10704 H LEU D 102 -26.645 107.623 -21.145 1.00 47.98 H ATOM 10705 HA LEU D 102 -25.536 107.467 -23.597 1.00 52.43 H ATOM 10706 HB2 LEU D 102 -28.205 107.891 -22.824 1.00 54.06 H ATOM 10707 HB3 LEU D 102 -27.741 107.980 -24.341 1.00 54.06 H ATOM 10708 HG LEU D 102 -27.619 105.601 -22.839 1.00 55.10 H ATOM 10709 HD11 LEU D 102 -29.594 106.296 -24.729 1.00 57.88 H ATOM 10710 HD12 LEU D 102 -29.494 104.877 -24.021 1.00 57.88 H ATOM 10711 HD13 LEU D 102 -29.849 106.168 -23.166 1.00 57.88 H ATOM 10712 HD21 LEU D 102 -26.084 105.459 -24.491 1.00 55.71 H ATOM 10713 HD22 LEU D 102 -27.320 104.586 -24.974 1.00 55.71 H ATOM 10714 HD23 LEU D 102 -27.099 106.045 -25.563 1.00 55.71 H ATOM 10715 N GLU D 103 -26.315 110.248 -22.227 1.00 46.40 N ANISOU10715 N GLU D 103 6676 6363 4590 1872 -237 -28 N ATOM 10716 CA GLU D 103 -26.167 111.690 -22.351 1.00 52.90 C ANISOU10716 CA GLU D 103 7702 6986 5412 2036 -167 125 C ATOM 10717 C GLU D 103 -25.881 112.306 -20.988 1.00 52.44 C ANISOU10717 C GLU D 103 7750 6678 5498 2035 -38 48 C ATOM 10718 O GLU D 103 -26.393 111.851 -19.961 1.00 52.66 O ANISOU10718 O GLU D 103 7656 6764 5587 2044 -14 -61 O ATOM 10719 CB GLU D 103 -27.421 112.344 -22.950 1.00 59.70 C ANISOU10719 CB GLU D 103 8482 7975 6228 2317 -247 287 C ATOM 10720 CG GLU D 103 -28.051 111.586 -24.106 1.00 64.32 C ANISOU10720 CG GLU D 103 8887 8906 6648 2335 -438 303 C ATOM 10721 CD GLU D 103 -29.297 112.274 -24.637 1.00 71.08 C ANISOU10721 CD GLU D 103 9624 9927 7456 2631 -540 490 C ATOM 10722 OE1 GLU D 103 -30.413 111.776 -24.374 1.00 73.09 O ANISOU10722 OE1 GLU D 103 9606 10381 7782 2685 -646 436 O ATOM 10723 OE2 GLU D 103 -29.161 113.315 -25.313 1.00 73.90 O ANISOU10723 OE2 GLU D 103 10140 10213 7726 2818 -503 717 O ATOM 10724 H GLU D 103 -26.650 109.987 -21.480 1.00 55.74 H ATOM 10725 HA GLU D 103 -25.409 111.869 -22.929 1.00 63.54 H ATOM 10726 HB2 GLU D 103 -28.091 112.419 -22.253 1.00 71.70 H ATOM 10727 HB3 GLU D 103 -27.181 113.225 -23.277 1.00 71.70 H ATOM 10728 HG2 GLU D 103 -27.410 111.523 -24.831 1.00 77.24 H ATOM 10729 HG3 GLU D 103 -28.301 110.699 -23.805 1.00 77.24 H ATOM 10730 N VAL D 104 -25.063 113.356 -20.998 1.00 54.02 N ANISOU10730 N VAL D 104 8175 6601 5750 2028 52 102 N ATOM 10731 CA VAL D 104 -24.793 114.177 -19.822 1.00 54.11 C ANISOU10731 CA VAL D 104 8325 6345 5888 2040 155 -7 C ATOM 10732 C VAL D 104 -25.207 115.603 -20.155 1.00 56.04 C ANISOU10732 C VAL D 104 8720 6349 6223 2268 234 139 C ATOM 10733 O VAL D 104 -24.682 116.201 -21.102 1.00 56.69 O ANISOU10733 O VAL D 104 8916 6297 6325 2270 268 314 O ATOM 10734 CB VAL D 104 -23.315 114.123 -19.406 1.00 53.48 C ANISOU10734 CB VAL D 104 8358 6101 5862 1775 187 -119 C ATOM 10735 CG1 VAL D 104 -23.029 115.153 -18.321 1.00 54.21 C ANISOU10735 CG1 VAL D 104 8617 5904 6076 1784 259 -267 C ATOM 10736 CG2 VAL D 104 -22.943 112.722 -18.937 1.00 50.88 C ANISOU10736 CG2 VAL D 104 7870 5995 5466 1591 137 -235 C ATOM 10737 H VAL D 104 -24.639 113.620 -21.698 1.00 64.88 H ATOM 10738 HA VAL D 104 -25.328 113.859 -19.078 1.00 64.98 H ATOM 10739 HB VAL D 104 -22.763 114.337 -20.175 1.00 64.24 H ATOM 10740 HG11 VAL D 104 -22.183 114.938 -17.896 1.00 65.11 H ATOM 10741 HG12 VAL D 104 -22.981 116.033 -18.726 1.00 65.11 H ATOM 10742 HG13 VAL D 104 -23.744 115.129 -17.666 1.00 65.11 H ATOM 10743 HG21 VAL D 104 -22.008 112.713 -18.679 1.00 61.11 H ATOM 10744 HG22 VAL D 104 -23.498 112.486 -18.177 1.00 61.11 H ATOM 10745 HG23 VAL D 104 -23.092 112.096 -19.663 1.00 61.11 H ATOM 10746 N ASN D 105 -26.148 116.143 -19.386 1.00 52.69 N ANISOU10746 N ASN D 105 8295 5862 5863 2480 294 93 N ATOM 10747 CA ASN D 105 -26.661 117.491 -19.622 1.00 56.71 C ANISOU10747 CA ASN D 105 8937 6116 6496 2740 402 238 C ATOM 10748 C ASN D 105 -27.141 117.638 -21.065 1.00 56.47 C ANISOU10748 C ASN D 105 8832 6233 6390 2906 345 552 C ATOM 10749 O ASN D 105 -26.854 118.620 -21.756 1.00 57.46 O ANISOU10749 O ASN D 105 9106 6128 6597 3007 433 758 O ATOM 10750 CB ASN D 105 -25.601 118.538 -19.284 1.00 62.09 C ANISOU10750 CB ASN D 105 9880 6358 7354 2626 519 153 C ATOM 10751 CG ASN D 105 -25.170 118.480 -17.831 1.00 64.29 C ANISOU10751 CG ASN D 105 10237 6530 7660 2486 541 -187 C ATOM 10752 OD1 ASN D 105 -25.942 118.081 -16.959 1.00 63.85 O ANISOU10752 OD1 ASN D 105 10095 6645 7520 2601 546 -314 O ATOM 10753 ND2 ASN D 105 -23.929 118.875 -17.564 1.00 66.01 N ANISOU10753 ND2 ASN D 105 10605 6488 7989 2243 552 -325 N ATOM 10754 H ASN D 105 -26.509 115.746 -18.714 1.00 63.28 H ATOM 10755 HA ASN D 105 -27.424 117.640 -19.042 1.00 68.11 H ATOM 10756 HB2 ASN D 105 -24.818 118.386 -19.836 1.00 74.57 H ATOM 10757 HB3 ASN D 105 -25.963 119.421 -19.455 1.00 74.57 H ATOM 10758 HD21 ASN D 105 -23.637 118.860 -16.755 1.00 79.27 H ATOM 10759 HD22 ASN D 105 -23.417 119.144 -18.201 1.00 79.27 H ATOM 10760 N HIS D 106 -27.883 116.631 -21.519 1.00 64.78 N ANISOU10760 N HIS D 106 9642 7685 7288 2933 195 589 N ATOM 10761 CA HIS D 106 -28.462 116.590 -22.858 1.00 71.38 C ANISOU10761 CA HIS D 106 10366 8776 7980 3094 79 840 C ATOM 10762 C HIS D 106 -27.406 116.642 -23.956 1.00 68.84 C ANISOU10762 C HIS D 106 10183 8430 7543 2973 75 972 C ATOM 10763 O HIS D 106 -27.704 117.033 -25.090 1.00 72.06 O ANISOU10763 O HIS D 106 10590 8968 7823 3164 36 1239 O ATOM 10764 CB HIS D 106 -29.474 117.724 -23.058 1.00 81.70 C ANISOU10764 CB HIS D 106 11669 9999 9375 3468 150 1086 C ATOM 10765 CG HIS D 106 -30.443 117.876 -21.927 1.00 77.06 C ANISOU10765 CG HIS D 106 10978 9373 8929 3628 223 979 C ATOM 10766 ND1 HIS D 106 -31.381 116.915 -21.617 1.00 75.57 N ANISOU10766 ND1 HIS D 106 10494 9522 8697 3638 106 898 N ATOM 10767 CD2 HIS D 106 -30.615 118.874 -21.027 1.00 77.83 C ANISOU10767 CD2 HIS D 106 11229 9125 9219 3790 423 935 C ATOM 10768 CE1 HIS D 106 -32.090 117.315 -20.576 1.00 76.58 C ANISOU10768 CE1 HIS D 106 10590 9539 8969 3818 247 844 C ATOM 10769 NE2 HIS D 106 -31.646 118.500 -20.199 1.00 78.03 N ANISOU10769 NE2 HIS D 106 11058 9313 9277 3921 438 846 N ATOM 10770 H HIS D 106 -28.071 115.935 -21.051 1.00 77.80 H ATOM 10771 HA HIS D 106 -28.929 115.745 -22.950 1.00 85.71 H ATOM 10772 HB2 HIS D 106 -28.991 118.560 -23.149 1.00 98.10 H ATOM 10773 HB3 HIS D 106 -29.986 117.547 -23.863 1.00 98.10 H ATOM 10774 HD2 HIS D 106 -30.127 119.664 -20.978 1.00 93.45 H ATOM 10775 HE1 HIS D 106 -32.785 116.842 -20.178 1.00 91.96 H ATOM 10776 HE2 HIS D 106 -31.952 118.962 -19.541 1.00 93.69 H ATOM 10777 N VAL D 107 -26.175 116.247 -23.647 1.00 59.18 N ANISOU10777 N VAL D 107 9067 7070 6350 2681 122 813 N ATOM 10778 CA VAL D 107 -25.105 116.135 -24.630 1.00 58.04 C ANISOU10778 CA VAL D 107 9025 6925 6103 2549 146 928 C ATOM 10779 C VAL D 107 -24.802 114.658 -24.826 1.00 56.92 C ANISOU10779 C VAL D 107 8748 7083 5796 2330 21 745 C ATOM 10780 O VAL D 107 -24.569 113.930 -23.853 1.00 52.74 O ANISOU10780 O VAL D 107 8148 6542 5350 2143 10 509 O ATOM 10781 CB VAL D 107 -23.850 116.903 -24.186 1.00 57.40 C ANISOU10781 CB VAL D 107 9146 6422 6242 2385 320 918 C ATOM 10782 CG1 VAL D 107 -22.646 116.483 -25.018 1.00 57.19 C ANISOU10782 CG1 VAL D 107 9168 6433 6127 2197 358 999 C ATOM 10783 CG2 VAL D 107 -24.080 118.407 -24.292 1.00 60.79 C ANISOU10783 CG2 VAL D 107 9729 6507 6863 2606 473 1137 C ATOM 10784 H VAL D 107 -25.930 116.032 -22.851 1.00 71.08 H ATOM 10785 HA VAL D 107 -25.402 116.505 -25.476 1.00 69.71 H ATOM 10786 HB VAL D 107 -23.663 116.692 -23.258 1.00 68.94 H ATOM 10787 HG11 VAL D 107 -21.944 117.145 -24.915 1.00 68.68 H ATOM 10788 HG12 VAL D 107 -22.334 115.619 -24.708 1.00 68.68 H ATOM 10789 HG13 VAL D 107 -22.911 116.424 -25.950 1.00 68.68 H ATOM 10790 HG21 VAL D 107 -23.289 118.870 -23.974 1.00 73.01 H ATOM 10791 HG22 VAL D 107 -24.246 118.636 -25.220 1.00 73.01 H ATOM 10792 HG23 VAL D 107 -24.846 118.648 -23.749 1.00 73.01 H ATOM 10793 N ASN D 108 -24.815 114.215 -26.080 1.00 57.56 N ANISOU10793 N ASN D 108 8799 7435 5637 2372 -62 855 N ATOM 10794 CA ASN D 108 -24.637 112.799 -26.375 1.00 56.39 C ANISOU10794 CA ASN D 108 8529 7558 5340 2188 -176 655 C ATOM 10795 C ASN D 108 -23.205 112.370 -26.076 1.00 53.30 C ANISOU10795 C ASN D 108 8231 6990 5031 1922 -49 559 C ATOM 10796 O ASN D 108 -22.247 112.992 -26.543 1.00 55.22 O ANISOU10796 O ASN D 108 8631 7063 5286 1902 88 725 O ATOM 10797 CB ASN D 108 -24.977 112.515 -27.837 1.00 59.70 C ANISOU10797 CB ASN D 108 8925 8317 5441 2316 -300 762 C ATOM 10798 CG ASN D 108 -24.997 111.030 -28.153 1.00 59.42 C ANISOU10798 CG ASN D 108 8756 8551 5271 2138 -433 495 C ATOM 10799 OD1 ASN D 108 -24.169 110.263 -27.659 1.00 56.44 O ANISOU10799 OD1 ASN D 108 8385 8058 5002 1904 -350 322 O ATOM 10800 ND2 ASN D 108 -25.947 110.617 -28.984 1.00 62.96 N ANISOU10800 ND2 ASN D 108 9070 9356 5495 2252 -645 456 N ATOM 10801 H ASN D 108 -24.925 114.711 -26.774 1.00 69.13 H ATOM 10802 HA ASN D 108 -25.235 112.280 -25.816 1.00 67.73 H ATOM 10803 HB2 ASN D 108 -25.855 112.876 -28.034 1.00 71.70 H ATOM 10804 HB3 ASN D 108 -24.311 112.934 -28.404 1.00 71.70 H ATOM 10805 HD21 ASN D 108 -26.002 109.785 -29.195 1.00 75.60 H ATOM 10806 HD22 ASN D 108 -26.507 111.182 -29.311 1.00 75.60 H ATOM 10807 N VAL D 109 -23.062 111.301 -25.296 1.00 49.22 N ANISOU10807 N VAL D 109 7592 6514 4594 1728 -80 321 N ATOM 10808 CA VAL D 109 -21.757 110.765 -24.938 1.00 46.33 C ANISOU10808 CA VAL D 109 7265 6022 4315 1491 25 238 C ATOM 10809 C VAL D 109 -21.616 109.303 -25.360 1.00 52.25 C ANISOU10809 C VAL D 109 7901 6987 4966 1363 -22 79 C ATOM 10810 O VAL D 109 -20.789 108.579 -24.818 1.00 49.97 O ANISOU10810 O VAL D 109 7573 6627 4786 1181 53 -18 O ATOM 10811 CB VAL D 109 -21.484 110.930 -23.431 1.00 38.83 C ANISOU10811 CB VAL D 109 6297 4872 3586 1384 72 123 C ATOM 10812 CG1 VAL D 109 -21.324 112.402 -23.077 1.00 39.33 C ANISOU10812 CG1 VAL D 109 6516 4651 3775 1467 147 230 C ATOM 10813 CG2 VAL D 109 -22.601 110.292 -22.610 1.00 37.04 C ANISOU10813 CG2 VAL D 109 5896 4787 3390 1430 -14 -21 C ATOM 10814 H VAL D 109 -23.720 110.862 -24.958 1.00 59.12 H ATOM 10815 HA VAL D 109 -21.088 111.274 -25.422 1.00 55.65 H ATOM 10816 HB VAL D 109 -20.656 110.477 -23.210 1.00 46.65 H ATOM 10817 HG11 VAL D 109 -21.147 112.481 -22.126 1.00 47.19 H ATOM 10818 HG12 VAL D 109 -20.583 112.770 -23.583 1.00 47.19 H ATOM 10819 HG13 VAL D 109 -22.143 112.872 -23.300 1.00 47.19 H ATOM 10820 HG21 VAL D 109 -22.389 110.379 -21.668 1.00 44.42 H ATOM 10821 HG22 VAL D 109 -23.435 110.747 -22.805 1.00 44.42 H ATOM 10822 HG23 VAL D 109 -22.672 109.355 -22.849 1.00 44.42 H ATOM 10823 N GLU D 110 -22.422 108.854 -26.319 1.00 53.15 N ANISOU10823 N GLU D 110 7952 7361 4882 1460 -149 43 N ATOM 10824 CA GLU D 110 -22.263 107.506 -26.850 1.00 49.13 C ANISOU10824 CA GLU D 110 7363 7020 4284 1335 -186 -147 C ATOM 10825 C GLU D 110 -20.924 107.411 -27.573 1.00 49.29 C ANISOU10825 C GLU D 110 7540 6985 4205 1269 -28 -76 C ATOM 10826 O GLU D 110 -20.663 108.170 -28.512 1.00 50.52 O ANISOU10826 O GLU D 110 7842 7183 4170 1403 15 114 O ATOM 10827 CB GLU D 110 -23.409 107.160 -27.795 1.00 56.40 C ANISOU10827 CB GLU D 110 8190 8248 4993 1450 -391 -235 C ATOM 10828 CG GLU D 110 -23.088 106.018 -28.746 1.00 56.85 C ANISOU10828 CG GLU D 110 8251 8474 4876 1354 -420 -437 C ATOM 10829 CD GLU D 110 -24.324 105.434 -29.401 1.00 53.57 C ANISOU10829 CD GLU D 110 7676 8360 4319 1396 -674 -632 C ATOM 10830 OE1 GLU D 110 -25.334 106.158 -29.523 1.00 52.80 O ANISOU10830 OE1 GLU D 110 7500 8410 4150 1568 -832 -517 O ATOM 10831 OE2 GLU D 110 -24.285 104.251 -29.800 1.00 52.28 O ANISOU10831 OE2 GLU D 110 7450 8280 4132 1256 -719 -908 O ATOM 10832 H GLU D 110 -23.062 109.306 -26.674 1.00 63.84 H ATOM 10833 HA GLU D 110 -22.278 106.866 -26.122 1.00 59.01 H ATOM 10834 HB2 GLU D 110 -24.181 106.900 -27.268 1.00 67.74 H ATOM 10835 HB3 GLU D 110 -23.620 107.942 -28.330 1.00 67.74 H ATOM 10836 HG2 GLU D 110 -22.503 106.346 -29.447 1.00 68.27 H ATOM 10837 HG3 GLU D 110 -22.648 105.309 -28.251 1.00 68.27 H ATOM 10838 N GLY D 111 -20.074 106.488 -27.131 1.00 47.92 N ANISOU10838 N GLY D 111 7321 6718 4170 1085 81 -191 N ATOM 10839 CA GLY D 111 -18.757 106.340 -27.711 1.00 57.32 C ANISOU10839 CA GLY D 111 8623 7845 5312 1025 262 -111 C ATOM 10840 C GLY D 111 -17.730 107.334 -27.224 1.00 65.04 C ANISOU10840 C GLY D 111 9678 8584 6451 982 405 107 C ATOM 10841 O GLY D 111 -16.637 107.400 -27.796 1.00 82.84 O ANISOU10841 O GLY D 111 12009 10784 8681 951 572 234 O ATOM 10842 H GLY D 111 -20.243 105.936 -26.494 1.00 57.57 H ATOM 10843 HA2 GLY D 111 -18.427 105.450 -27.507 1.00 68.84 H ATOM 10844 HA3 GLY D 111 -18.829 106.437 -28.673 1.00 68.84 H ATOM 10845 N ALA D 112 -18.042 108.106 -26.189 1.00 53.33 N ANISOU10845 N ALA D 112 8170 6951 5143 976 352 141 N ATOM 10846 CA ALA D 112 -17.120 109.110 -25.690 1.00 52.62 C ANISOU10846 CA ALA D 112 8147 6611 5235 910 457 294 C ATOM 10847 C ALA D 112 -16.002 108.459 -24.878 1.00 44.18 C ANISOU10847 C ALA D 112 6976 5454 4357 705 535 233 C ATOM 10848 O ALA D 112 -16.068 107.287 -24.493 1.00 41.95 O ANISOU10848 O ALA D 112 6573 5276 4092 638 516 88 O ATOM 10849 CB ALA D 112 -17.861 110.140 -24.839 1.00 57.26 C ANISOU10849 CB ALA D 112 8760 7062 5932 982 372 294 C ATOM 10850 H ALA D 112 -18.786 108.066 -25.758 1.00 64.05 H ATOM 10851 HA ALA D 112 -16.717 109.570 -26.443 1.00 63.20 H ATOM 10852 HB1 ALA D 112 -18.277 109.688 -24.088 1.00 68.76 H ATOM 10853 HB2 ALA D 112 -17.227 110.800 -24.518 1.00 68.76 H ATOM 10854 HB3 ALA D 112 -18.540 110.570 -25.383 1.00 68.76 H ATOM 10855 N THR D 113 -14.956 109.240 -24.623 1.00 69.08 N ANISOU10855 N THR D 113 10161 8407 7681 606 626 362 N ATOM 10856 CA THR D 113 -13.891 108.792 -23.745 1.00 51.52 C ANISOU10856 CA THR D 113 7809 6119 5648 418 662 325 C ATOM 10857 C THR D 113 -14.259 109.075 -22.291 1.00 43.64 C ANISOU10857 C THR D 113 6758 5067 4757 369 524 180 C ATOM 10858 O THR D 113 -15.214 109.797 -21.988 1.00 43.73 O ANISOU10858 O THR D 113 6850 5031 4732 474 438 124 O ATOM 10859 CB THR D 113 -12.570 109.478 -24.092 1.00 55.69 C ANISOU10859 CB THR D 113 8347 6473 6341 310 803 517 C ATOM 10860 OG1 THR D 113 -12.677 110.882 -23.832 1.00 59.47 O ANISOU10860 OG1 THR D 113 8920 6725 6950 306 772 574 O ATOM 10861 CG2 THR D 113 -12.214 109.253 -25.553 1.00 58.52 C ANISOU10861 CG2 THR D 113 8777 6906 6554 400 979 690 C ATOM 10862 H THR D 113 -14.845 110.029 -24.946 1.00 82.96 H ATOM 10863 HA THR D 113 -13.769 107.836 -23.861 1.00 61.88 H ATOM 10864 HB THR D 113 -11.859 109.104 -23.549 1.00 66.89 H ATOM 10865 HG1 THR D 113 -11.959 111.268 -24.035 1.00 71.42 H ATOM 10866 HG21 THR D 113 -12.179 108.302 -25.744 1.00 70.29 H ATOM 10867 HG22 THR D 113 -12.881 109.664 -26.124 1.00 70.29 H ATOM 10868 HG23 THR D 113 -11.348 109.644 -25.748 1.00 70.29 H ATOM 10869 N HIS D 114 -13.477 108.500 -21.379 1.00 43.62 N ANISOU10869 N HIS D 114 6615 5090 4869 230 514 130 N ATOM 10870 CA HIS D 114 -13.709 108.729 -19.958 1.00 43.31 C ANISOU10870 CA HIS D 114 6531 5049 4875 196 386 -9 C ATOM 10871 C HIS D 114 -13.558 110.205 -19.611 1.00 45.57 C ANISOU10871 C HIS D 114 6935 5111 5268 156 332 -38 C ATOM 10872 O HIS D 114 -14.404 110.783 -18.918 1.00 44.43 O ANISOU10872 O HIS D 114 6871 4928 5082 243 247 -169 O ATOM 10873 CB HIS D 114 -12.741 107.881 -19.136 1.00 40.56 C ANISOU10873 CB HIS D 114 6000 4803 4608 69 382 -10 C ATOM 10874 CG HIS D 114 -13.018 107.900 -17.667 1.00 40.32 C ANISOU10874 CG HIS D 114 5916 4859 4544 71 252 -145 C ATOM 10875 ND1 HIS D 114 -14.066 107.209 -17.099 1.00 39.31 N ANISOU10875 ND1 HIS D 114 5754 4881 4301 200 233 -213 N ATOM 10876 CD2 HIS D 114 -12.381 108.522 -16.647 1.00 41.14 C ANISOU10876 CD2 HIS D 114 5992 4938 4699 -34 137 -229 C ATOM 10877 CE1 HIS D 114 -14.062 107.404 -15.792 1.00 39.94 C ANISOU10877 CE1 HIS D 114 5803 5042 4331 203 136 -308 C ATOM 10878 NE2 HIS D 114 -13.051 108.198 -15.493 1.00 42.31 N ANISOU10878 NE2 HIS D 114 6115 5249 4710 61 58 -343 N ATOM 10879 H HIS D 114 -12.814 107.981 -21.556 1.00 52.40 H ATOM 10880 HA HIS D 114 -14.614 108.460 -19.737 1.00 52.03 H ATOM 10881 HB2 HIS D 114 -12.801 106.961 -19.436 1.00 48.73 H ATOM 10882 HB3 HIS D 114 -11.841 108.217 -19.271 1.00 48.73 H ATOM 10883 HD1 HIS D 114 -14.634 106.726 -17.528 1.00 47.23 H ATOM 10884 HD2 HIS D 114 -11.630 109.067 -16.716 1.00 49.42 H ATOM 10885 HE1 HIS D 114 -14.668 107.043 -15.186 1.00 47.98 H ATOM 10886 N LYS D 115 -12.484 110.834 -20.093 1.00 46.30 N ANISOU10886 N LYS D 115 7033 5031 5527 26 404 83 N ATOM 10887 CA LYS D 115 -12.225 112.230 -19.756 1.00 52.26 C ANISOU10887 CA LYS D 115 7883 5511 6463 -54 368 42 C ATOM 10888 C LYS D 115 -13.367 113.129 -20.210 1.00 55.03 C ANISOU10888 C LYS D 115 8426 5722 6760 137 394 59 C ATOM 10889 O LYS D 115 -13.812 114.010 -19.466 1.00 57.38 O ANISOU10889 O LYS D 115 8822 5857 7123 162 324 -92 O ATOM 10890 CB LYS D 115 -10.905 112.682 -20.385 1.00 56.88 C ANISOU10890 CB LYS D 115 8406 5918 7286 -227 482 223 C ATOM 10891 CG LYS D 115 -10.611 114.171 -20.236 1.00 62.31 C ANISOU10891 CG LYS D 115 9186 6248 8240 -330 484 206 C ATOM 10892 CD LYS D 115 -9.216 114.520 -20.752 1.00 66.02 C ANISOU10892 CD LYS D 115 9531 6548 9008 -537 604 401 C ATOM 10893 CE LYS D 115 -9.279 115.282 -22.071 1.00 67.44 C ANISOU10893 CE LYS D 115 9836 6512 9277 -434 833 697 C ATOM 10894 NZ LYS D 115 -9.083 116.750 -21.885 1.00 69.71 N ANISOU10894 NZ LYS D 115 10202 6374 9911 -544 862 690 N ATOM 10895 H LYS D 115 -11.898 110.478 -20.611 1.00 55.61 H ATOM 10896 HA LYS D 115 -12.146 112.308 -18.792 1.00 62.77 H ATOM 10897 HB2 LYS D 115 -10.179 112.197 -19.962 1.00 68.31 H ATOM 10898 HB3 LYS D 115 -10.930 112.482 -21.334 1.00 68.31 H ATOM 10899 HG2 LYS D 115 -11.261 114.679 -20.747 1.00 74.83 H ATOM 10900 HG3 LYS D 115 -10.660 114.416 -19.299 1.00 74.83 H ATOM 10901 HD2 LYS D 115 -8.762 115.076 -20.100 1.00 79.28 H ATOM 10902 HD3 LYS D 115 -8.713 113.702 -20.896 1.00 79.28 H ATOM 10903 HE2 LYS D 115 -8.582 114.956 -22.661 1.00 80.99 H ATOM 10904 HE3 LYS D 115 -10.149 115.143 -22.477 1.00 80.99 H ATOM 10905 HZ1 LYS D 115 -9.134 117.166 -22.670 1.00 83.71 H ATOM 10906 HZ2 LYS D 115 -9.711 117.075 -21.344 1.00 83.71 H ATOM 10907 HZ3 LYS D 115 -8.284 116.907 -21.527 1.00 83.71 H ATOM 10908 N GLN D 116 -13.852 112.926 -21.437 1.00 57.35 N ANISOU10908 N GLN D 116 8777 6091 6922 291 494 240 N ATOM 10909 CA GLN D 116 -14.888 113.804 -21.969 1.00 58.00 C ANISOU10909 CA GLN D 116 9015 6068 6952 499 520 317 C ATOM 10910 C GLN D 116 -16.152 113.745 -21.120 1.00 55.39 C ANISOU10910 C GLN D 116 8704 5831 6512 642 398 125 C ATOM 10911 O GLN D 116 -16.771 114.779 -20.843 1.00 56.64 O ANISOU10911 O GLN D 116 8981 5797 6745 755 399 96 O ATOM 10912 CB GLN D 116 -15.198 113.432 -23.419 1.00 58.28 C ANISOU10912 CB GLN D 116 9085 6268 6792 654 610 532 C ATOM 10913 CG GLN D 116 -13.998 113.532 -24.350 1.00 59.87 C ANISOU10913 CG GLN D 116 9283 6392 7073 564 782 763 C ATOM 10914 CD GLN D 116 -14.207 112.792 -25.658 1.00 60.61 C ANISOU10914 CD GLN D 116 9398 6749 6883 710 856 901 C ATOM 10915 OE1 GLN D 116 -15.262 112.202 -25.890 1.00 58.75 O ANISOU10915 OE1 GLN D 116 9167 6749 6407 856 748 802 O ATOM 10916 NE2 GLN D 116 -13.198 112.820 -26.521 1.00 63.35 N ANISOU10916 NE2 GLN D 116 9750 7063 7256 672 1044 1119 N ATOM 10917 H GLN D 116 -13.601 112.299 -21.970 1.00 68.88 H ATOM 10918 HA GLN D 116 -14.561 114.717 -21.956 1.00 69.65 H ATOM 10919 HB2 GLN D 116 -15.516 112.516 -23.444 1.00 69.99 H ATOM 10920 HB3 GLN D 116 -15.883 114.031 -23.754 1.00 69.99 H ATOM 10921 HG2 GLN D 116 -13.836 114.466 -24.556 1.00 71.90 H ATOM 10922 HG3 GLN D 116 -13.223 113.150 -23.909 1.00 71.90 H ATOM 10923 HE21 GLN D 116 -12.476 113.244 -26.324 1.00 76.07 H ATOM 10924 HE22 GLN D 116 -13.267 112.416 -27.277 1.00 76.07 H ATOM 10925 N VAL D 117 -16.549 112.546 -20.692 1.00 51.90 N ANISOU10925 N VAL D 117 8138 5662 5920 650 322 8 N ATOM 10926 CA VAL D 117 -17.769 112.426 -19.902 1.00 50.97 C ANISOU10926 CA VAL D 117 8006 5649 5711 796 241 -135 C ATOM 10927 C VAL D 117 -17.551 112.977 -18.498 1.00 47.96 C ANISOU10927 C VAL D 117 7661 5145 5418 730 190 -330 C ATOM 10928 O VAL D 117 -18.447 113.600 -17.917 1.00 46.32 O ANISOU10928 O VAL D 117 7533 4874 5194 882 176 -428 O ATOM 10929 CB VAL D 117 -18.250 110.964 -19.873 1.00 52.13 C ANISOU10929 CB VAL D 117 7990 6094 5724 812 204 -178 C ATOM 10930 CG1 VAL D 117 -19.487 110.829 -18.996 1.00 54.15 C ANISOU10930 CG1 VAL D 117 8195 6456 5924 958 151 -291 C ATOM 10931 CG2 VAL D 117 -18.535 110.474 -21.286 1.00 52.31 C ANISOU10931 CG2 VAL D 117 7999 6245 5632 878 227 -54 C ATOM 10932 H VAL D 117 -16.140 111.805 -20.843 1.00 62.34 H ATOM 10933 HA VAL D 117 -18.462 112.957 -20.325 1.00 61.22 H ATOM 10934 HB VAL D 117 -17.550 110.409 -19.495 1.00 62.61 H ATOM 10935 HG11 VAL D 117 -19.883 109.956 -19.142 1.00 65.04 H ATOM 10936 HG12 VAL D 117 -19.227 110.923 -18.067 1.00 65.04 H ATOM 10937 HG13 VAL D 117 -20.120 111.524 -19.235 1.00 65.04 H ATOM 10938 HG21 VAL D 117 -19.130 109.709 -21.240 1.00 62.83 H ATOM 10939 HG22 VAL D 117 -18.954 111.190 -21.790 1.00 62.83 H ATOM 10940 HG23 VAL D 117 -17.699 110.219 -21.706 1.00 62.83 H ATOM 10941 N VAL D 118 -16.361 112.763 -17.931 1.00 45.75 N ANISOU10941 N VAL D 118 7318 4848 5218 518 159 -397 N ATOM 10942 CA VAL D 118 -16.063 113.329 -16.618 1.00 47.56 C ANISOU10942 CA VAL D 118 7587 4991 5492 443 74 -619 C ATOM 10943 C VAL D 118 -16.059 114.851 -16.689 1.00 50.19 C ANISOU10943 C VAL D 118 8104 4959 6004 448 104 -677 C ATOM 10944 O VAL D 118 -16.600 115.530 -15.807 1.00 50.88 O ANISOU10944 O VAL D 118 8306 4947 6079 534 70 -883 O ATOM 10945 CB VAL D 118 -14.723 112.787 -16.086 1.00 47.60 C ANISOU10945 CB VAL D 118 7449 5089 5548 209 5 -657 C ATOM 10946 CG1 VAL D 118 -14.204 113.669 -14.959 1.00 50.05 C ANISOU10946 CG1 VAL D 118 7820 5266 5930 89 -114 -904 C ATOM 10947 CG2 VAL D 118 -14.881 111.348 -15.610 1.00 46.15 C ANISOU10947 CG2 VAL D 118 7097 5242 5198 250 -13 -633 C ATOM 10948 H VAL D 118 -15.723 112.303 -18.279 1.00 54.96 H ATOM 10949 HA VAL D 118 -16.760 113.056 -16.001 1.00 57.12 H ATOM 10950 HB VAL D 118 -14.072 112.797 -16.805 1.00 57.18 H ATOM 10951 HG11 VAL D 118 -14.957 114.003 -14.447 1.00 60.11 H ATOM 10952 HG12 VAL D 118 -13.623 113.142 -14.388 1.00 60.11 H ATOM 10953 HG13 VAL D 118 -13.709 114.410 -15.341 1.00 60.11 H ATOM 10954 HG21 VAL D 118 -14.022 111.023 -15.299 1.00 55.44 H ATOM 10955 HG22 VAL D 118 -15.526 111.324 -14.887 1.00 55.44 H ATOM 10956 HG23 VAL D 118 -15.192 110.803 -16.350 1.00 55.44 H ATOM 10957 N ASP D 119 -15.446 115.412 -17.734 1.00 54.18 N ANISOU10957 N ASP D 119 8647 5245 6693 368 195 -489 N ATOM 10958 CA ASP D 119 -15.445 116.862 -17.898 1.00 62.26 C ANISOU10958 CA ASP D 119 9838 5866 7951 378 265 -495 C ATOM 10959 C ASP D 119 -16.866 117.394 -18.029 1.00 69.27 C ANISOU10959 C ASP D 119 10860 6698 8760 679 323 -472 C ATOM 10960 O ASP D 119 -17.239 118.380 -17.382 1.00 74.96 O ANISOU10960 O ASP D 119 11724 7161 9595 745 338 -645 O ATOM 10961 CB ASP D 119 -14.613 117.254 -19.120 1.00 62.86 C ANISOU10961 CB ASP D 119 9906 5749 8229 281 401 -209 C ATOM 10962 CG ASP D 119 -13.142 116.929 -18.957 1.00 66.13 C ANISOU10962 CG ASP D 119 10165 6162 8798 -21 366 -218 C ATOM 10963 OD1 ASP D 119 -12.430 116.870 -19.981 1.00 68.23 O ANISOU10963 OD1 ASP D 119 10373 6381 9170 -86 497 51 O ATOM 10964 OD2 ASP D 119 -12.697 116.734 -17.806 1.00 68.12 O ANISOU10964 OD2 ASP D 119 10344 6486 9054 -176 210 -479 O ATOM 10965 H ASP D 119 -15.032 114.981 -18.352 1.00 65.07 H ATOM 10966 HA ASP D 119 -15.037 117.265 -17.115 1.00 74.77 H ATOM 10967 HB2 ASP D 119 -14.943 116.771 -19.895 1.00 75.49 H ATOM 10968 HB3 ASP D 119 -14.695 118.209 -19.266 1.00 75.49 H ATOM 10969 N LEU D 120 -17.675 116.750 -18.874 1.00 65.13 N ANISOU10969 N LEU D 120 10283 6414 8049 868 354 -271 N ATOM 10970 CA LEU D 120 -19.065 117.163 -19.031 1.00 68.84 C ANISOU10970 CA LEU D 120 10822 6890 8443 1166 390 -217 C ATOM 10971 C LEU D 120 -19.796 117.161 -17.694 1.00 71.46 C ANISOU10971 C LEU D 120 11172 7278 8701 1260 336 -489 C ATOM 10972 O LEU D 120 -20.559 118.085 -17.392 1.00 77.05 O ANISOU10972 O LEU D 120 12006 7788 9483 1452 402 -539 O ATOM 10973 CB LEU D 120 -19.773 116.237 -20.015 1.00 64.57 C ANISOU10973 CB LEU D 120 10164 6686 7684 1308 368 -21 C ATOM 10974 CG LEU D 120 -19.907 116.709 -21.460 1.00 63.65 C ANISOU10974 CG LEU D 120 10101 6526 7559 1444 452 292 C ATOM 10975 CD1 LEU D 120 -18.617 117.323 -21.960 1.00 65.15 C ANISOU10975 CD1 LEU D 120 10369 6441 7945 1270 566 428 C ATOM 10976 CD2 LEU D 120 -20.334 115.541 -22.348 1.00 60.44 C ANISOU10976 CD2 LEU D 120 9560 6514 6891 1505 379 389 C ATOM 10977 H LEU D 120 -17.445 116.079 -19.360 1.00 78.21 H ATOM 10978 HA LEU D 120 -19.083 118.065 -19.388 1.00 82.66 H ATOM 10979 HB2 LEU D 120 -19.283 115.400 -20.038 1.00 77.54 H ATOM 10980 HB3 LEU D 120 -20.672 116.087 -19.685 1.00 77.54 H ATOM 10981 HG LEU D 120 -20.587 117.399 -21.506 1.00 76.44 H ATOM 10982 HD11 LEU D 120 -18.664 117.415 -22.924 1.00 78.24 H ATOM 10983 HD12 LEU D 120 -18.501 118.194 -21.549 1.00 78.24 H ATOM 10984 HD13 LEU D 120 -17.877 116.743 -21.719 1.00 78.24 H ATOM 10985 HD21 LEU D 120 -20.362 115.840 -23.271 1.00 72.59 H ATOM 10986 HD22 LEU D 120 -19.692 114.820 -22.253 1.00 72.59 H ATOM 10987 HD23 LEU D 120 -21.214 115.239 -22.071 1.00 72.59 H ATOM 10988 N ILE D 121 -19.572 116.129 -16.879 1.00 54.65 N ANISOU10988 N ILE D 121 8921 5419 6425 1152 242 -643 N ATOM 10989 CA ILE D 121 -20.234 116.048 -15.580 1.00 57.20 C ANISOU10989 CA ILE D 121 9256 5846 6632 1263 214 -872 C ATOM 10990 C ILE D 121 -19.778 117.192 -14.685 1.00 57.66 C ANISOU10990 C ILE D 121 9499 5597 6812 1200 212 -1136 C ATOM 10991 O ILE D 121 -20.593 117.877 -14.055 1.00 60.47 O ANISOU10991 O ILE D 121 9982 5840 7156 1399 272 -1280 O ATOM 10992 CB ILE D 121 -19.964 114.680 -14.930 1.00 60.48 C ANISOU10992 CB ILE D 121 9492 6614 6872 1163 136 -926 C ATOM 10993 CG1 ILE D 121 -20.711 113.580 -15.688 1.00 62.56 C ANISOU10993 CG1 ILE D 121 9581 7142 7046 1255 152 -729 C ATOM 10994 CG2 ILE D 121 -20.376 114.693 -13.468 1.00 62.64 C ANISOU10994 CG2 ILE D 121 9799 6996 7004 1261 121 -1157 C ATOM 10995 CD1 ILE D 121 -20.147 112.191 -15.474 1.00 62.55 C ANISOU10995 CD1 ILE D 121 9398 7398 6969 1107 113 -708 C ATOM 10996 H ILE D 121 -19.047 115.470 -17.053 1.00 65.64 H ATOM 10997 HA ILE D 121 -21.192 116.135 -15.712 1.00 68.70 H ATOM 10998 HB ILE D 121 -19.012 114.500 -14.978 1.00 72.63 H ATOM 10999 HG12 ILE D 121 -21.635 113.572 -15.392 1.00 75.12 H ATOM 11000 HG13 ILE D 121 -20.668 113.773 -16.637 1.00 75.12 H ATOM 11001 HG21 ILE D 121 -19.681 115.126 -12.948 1.00 75.22 H ATOM 11002 HG22 ILE D 121 -21.209 115.182 -13.379 1.00 75.22 H ATOM 11003 HG23 ILE D 121 -20.494 113.779 -13.165 1.00 75.22 H ATOM 11004 HD11 ILE D 121 -20.210 111.966 -14.532 1.00 75.11 H ATOM 11005 HD12 ILE D 121 -20.659 111.557 -16.000 1.00 75.11 H ATOM 11006 HD13 ILE D 121 -19.219 112.180 -15.755 1.00 75.11 H ATOM 11007 N ARG D 122 -18.466 117.420 -14.621 1.00 55.33 N ANISOU11007 N ARG D 122 9213 5156 6652 921 146 -1217 N ATOM 11008 CA ARG D 122 -17.925 118.494 -13.798 1.00 61.32 C ANISOU11008 CA ARG D 122 10130 5608 7561 805 109 -1518 C ATOM 11009 C ARG D 122 -18.215 119.877 -14.365 1.00 77.77 C ANISOU11009 C ARG D 122 12402 7216 9932 894 251 -1474 C ATOM 11010 O ARG D 122 -17.997 120.871 -13.665 1.00 78.79 O ANISOU11010 O ARG D 122 12694 7026 10218 837 249 -1765 O ATOM 11011 CB ARG D 122 -16.415 118.312 -13.636 1.00 66.95 C ANISOU11011 CB ARG D 122 10742 6313 8384 456 -19 -1595 C ATOM 11012 CG ARG D 122 -16.028 117.120 -12.778 1.00 73.90 C ANISOU11012 CG ARG D 122 11455 7627 8998 379 -165 -1685 C ATOM 11013 CD ARG D 122 -14.554 116.777 -12.922 1.00 81.18 C ANISOU11013 CD ARG D 122 12209 8586 10050 64 -272 -1641 C ATOM 11014 NE ARG D 122 -14.129 115.798 -11.926 1.00 84.15 N ANISOU11014 NE ARG D 122 12432 9357 10183 8 -421 -1742 N ATOM 11015 CZ ARG D 122 -12.907 115.280 -11.854 1.00 84.08 C ANISOU11015 CZ ARG D 122 12228 9485 10234 -224 -531 -1690 C ATOM 11016 NH1 ARG D 122 -11.977 115.647 -12.725 1.00 84.13 N ANISOU11016 NH1 ARG D 122 12163 9256 10547 -437 -497 -1550 N ATOM 11017 NH2 ARG D 122 -12.615 114.395 -10.911 1.00 83.36 N ANISOU11017 NH2 ARG D 122 11996 9775 9903 -224 -656 -1746 N ATOM 11018 H ARG D 122 -17.871 116.966 -15.045 1.00 66.45 H ATOM 11019 HA ARG D 122 -18.332 118.445 -12.919 1.00 73.64 H ATOM 11020 HB2 ARG D 122 -16.021 118.185 -14.513 1.00 80.40 H ATOM 11021 HB3 ARG D 122 -16.048 119.108 -13.220 1.00 80.40 H ATOM 11022 HG2 ARG D 122 -16.202 117.327 -11.846 1.00 88.74 H ATOM 11023 HG3 ARG D 122 -16.549 116.347 -13.049 1.00 88.74 H ATOM 11024 HD2 ARG D 122 -14.397 116.402 -13.803 1.00 97.47 H ATOM 11025 HD3 ARG D 122 -14.025 117.581 -12.805 1.00 97.47 H ATOM 11026 HE ARG D 122 -14.709 115.538 -11.346 1.00101.03 H ATOM 11027 HH11 ARG D 122 -12.164 116.220 -13.338 1.00101.01 H ATOM 11028 HH12 ARG D 122 -11.187 115.310 -12.677 1.00101.01 H ATOM 11029 HH21 ARG D 122 -13.217 114.156 -10.345 1.00100.09 H ATOM 11030 HH22 ARG D 122 -11.824 114.061 -10.865 1.00100.09 H ATOM 11031 N ALA D 123 -18.698 119.968 -15.606 1.00 58.89 N ANISOU11031 N ALA D 123 9995 4770 7612 1043 374 -1123 N ATOM 11032 CA ALA D 123 -18.992 121.273 -16.189 1.00 77.24 C ANISOU11032 CA ALA D 123 12485 6644 10218 1168 538 -1007 C ATOM 11033 C ALA D 123 -20.171 121.939 -15.491 1.00 90.11 C ANISOU11033 C ALA D 123 14265 8148 11824 1462 620 -1175 C ATOM 11034 O ALA D 123 -20.159 123.156 -15.270 1.00109.01 O ANISOU11034 O ALA D 123 16847 10082 14490 1494 731 -1306 O ATOM 11035 CB ALA D 123 -19.268 121.130 -17.684 1.00 97.86 C ANISOU11035 CB ALA D 123 15030 9319 12834 1301 638 -556 C ATOM 11036 H ALA D 123 -18.861 119.299 -16.123 1.00 70.73 H ATOM 11037 HA ALA D 123 -18.216 121.845 -16.079 1.00 92.74 H ATOM 11038 HB1 ALA D 123 -19.447 122.007 -18.058 1.00117.49 H ATOM 11039 HB2 ALA D 123 -18.490 120.740 -18.112 1.00117.49 H ATOM 11040 HB3 ALA D 123 -20.038 120.553 -17.809 1.00117.49 H ATOM 11041 N GLY D 124 -21.171 121.151 -15.105 1.00100.69 N ANISOU11041 N GLY D 124 15516 9870 12870 1674 588 -1181 N ATOM 11042 CA GLY D 124 -22.351 121.696 -14.454 1.00102.62 C ANISOU11042 CA GLY D 124 15871 10041 13078 1989 696 -1304 C ATOM 11043 C GLY D 124 -22.043 122.302 -13.094 1.00103.34 C ANISOU11043 C GLY D 124 16148 9934 13184 1922 683 -1767 C ATOM 11044 O GLY D 124 -21.399 121.680 -12.240 1.00 88.09 O ANISOU11044 O GLY D 124 14172 8235 11064 1725 531 -2016 O ATOM 11045 H GLY D 124 -21.190 120.298 -15.211 1.00120.88 H ATOM 11046 HA2 GLY D 124 -22.735 122.388 -15.014 1.00123.20 H ATOM 11047 HA3 GLY D 124 -23.004 120.989 -14.330 1.00123.20 H ATOM 11048 N GLU D 125 -22.551 123.514 -12.884 1.00129.30 N ANISOU11048 N GLU D 125 19646 12806 16678 2114 847 -1884 N ATOM 11049 CA GLU D 125 -22.356 124.270 -11.643 1.00125.75 C ANISOU11049 CA GLU D 125 19421 12101 16256 2086 858 -2377 C ATOM 11050 C GLU D 125 -22.900 123.566 -10.386 1.00121.79 C ANISOU11050 C GLU D 125 18903 12026 15346 2226 804 -2638 C ATOM 11051 O GLU D 125 -22.194 123.366 -9.402 1.00122.49 O ANISOU11051 O GLU D 125 19011 12260 15269 2018 652 -2985 O ATOM 11052 CB GLU D 125 -23.106 125.569 -11.731 1.00116.12 C ANISOU11052 CB GLU D 125 18329 10462 15328 2320 1078 -2368 C ATOM 11053 H GLU D 125 -23.029 123.938 -13.460 1.00155.22 H ATOM 11054 HA GLU D 125 -21.397 124.388 -11.555 1.00150.95 H ATOM 11055 N LYS D 126 -24.142 123.123 -10.451 1.00118.53 N ANISOU11055 N LYS D 126 18371 11890 14776 2550 919 -2409 N ATOM 11056 CA LYS D 126 -24.964 122.741 -9.310 1.00115.45 C ANISOU11056 CA LYS D 126 17904 11863 14098 2729 965 -2547 C ATOM 11057 C LYS D 126 -25.903 121.609 -9.677 1.00106.16 C ANISOU11057 C LYS D 126 16502 11104 12732 2950 999 -2205 C ATOM 11058 O LYS D 126 -26.476 121.012 -8.772 1.00110.77 O ANISOU11058 O LYS D 126 16977 12043 13068 3062 1031 -2253 O ATOM 11059 CB LYS D 126 -25.813 123.929 -8.844 1.00122.10 C ANISOU11059 CB LYS D 126 18841 12448 15102 2946 1164 -2667 C ATOM 11060 H LYS D 126 -24.565 123.026 -11.193 1.00142.30 H ATOM 11061 HA LYS D 126 -24.403 122.481 -8.563 1.00138.60 H ATOM 11062 N GLU D 127 -26.061 121.266 -10.959 1.00 78.63 N ANISOU11062 N GLU D 127 12878 7628 9370 2967 981 -1837 N ATOM 11063 CA GLU D 127 -27.028 120.261 -11.380 1.00 74.58 C ANISOU11063 CA GLU D 127 12080 7514 8742 3128 989 -1518 C ATOM 11064 C GLU D 127 -26.405 119.341 -12.420 1.00 71.77 C ANISOU11064 C GLU D 127 11527 7351 8391 2864 818 -1276 C ATOM 11065 O GLU D 127 -25.466 119.713 -13.129 1.00 73.34 O ANISOU11065 O GLU D 127 11805 7325 8735 2648 750 -1239 O ATOM 11066 CB GLU D 127 -28.298 120.905 -11.958 1.00 80.74 C ANISOU11066 CB GLU D 127 12821 8175 9681 3493 1157 -1273 C ATOM 11067 CG GLU D 127 -29.586 120.252 -11.489 1.00 85.56 C ANISOU11067 CG GLU D 127 13205 9146 10157 3762 1249 -1155 C ATOM 11068 CD GLU D 127 -30.822 120.846 -12.133 1.00 88.37 C ANISOU11068 CD GLU D 127 13429 9452 10694 4056 1367 -860 C ATOM 11069 OE1 GLU D 127 -30.771 121.174 -13.336 1.00 87.04 O ANISOU11069 OE1 GLU D 127 13252 9145 10676 4098 1325 -618 O ATOM 11070 OE2 GLU D 127 -31.849 120.981 -11.433 1.00 90.01 O ANISOU11070 OE2 GLU D 127 13533 9782 10885 4251 1503 -846 O ATOM 11071 H GLU D 127 -25.612 121.609 -11.607 1.00 94.41 H ATOM 11072 HA GLU D 127 -27.275 119.723 -10.612 1.00 89.55 H ATOM 11073 HB2 GLU D 127 -28.324 121.837 -11.690 1.00 96.94 H ATOM 11074 HB3 GLU D 127 -28.268 120.839 -12.926 1.00 96.94 H ATOM 11075 HG2 GLU D 127 -29.558 119.308 -11.709 1.00102.73 H ATOM 11076 HG3 GLU D 127 -29.665 120.366 -10.529 1.00102.73 H ATOM 11077 N LEU D 128 -26.949 118.129 -12.496 1.00 64.52 N ANISOU11077 N LEU D 128 10346 6839 7329 2889 772 -1114 N ATOM 11078 CA LEU D 128 -26.486 117.124 -13.446 1.00 60.72 C ANISOU11078 CA LEU D 128 9672 6565 6834 2667 628 -917 C ATOM 11079 C LEU D 128 -27.674 116.268 -13.852 1.00 58.36 C ANISOU11079 C LEU D 128 9090 6584 6502 2829 632 -692 C ATOM 11080 O LEU D 128 -28.319 115.655 -12.996 1.00 57.90 O ANISOU11080 O LEU D 128 8900 6749 6350 2936 696 -730 O ATOM 11081 CB LEU D 128 -25.381 116.260 -12.836 1.00 57.44 C ANISOU11081 CB LEU D 128 9229 6308 6289 2380 522 -1068 C ATOM 11082 CG LEU D 128 -24.944 115.029 -13.630 1.00 55.52 C ANISOU11082 CG LEU D 128 8775 6299 6022 2173 411 -894 C ATOM 11083 CD1 LEU D 128 -24.038 115.418 -14.787 1.00 56.54 C ANISOU11083 CD1 LEU D 128 8981 6229 6274 1993 348 -794 C ATOM 11084 CD2 LEU D 128 -24.241 114.026 -12.716 1.00 55.68 C ANISOU11084 CD2 LEU D 128 8714 6543 5901 2004 361 -1006 C ATOM 11085 H LEU D 128 -27.598 117.860 -11.999 1.00 77.48 H ATOM 11086 HA LEU D 128 -26.134 117.561 -14.237 1.00 72.92 H ATOM 11087 HB2 LEU D 128 -24.595 116.817 -12.723 1.00 68.99 H ATOM 11088 HB3 LEU D 128 -25.692 115.944 -11.973 1.00 68.99 H ATOM 11089 HG LEU D 128 -25.732 114.603 -14.001 1.00 66.68 H ATOM 11090 HD11 LEU D 128 -23.784 114.618 -15.272 1.00 67.91 H ATOM 11091 HD12 LEU D 128 -24.518 116.023 -15.374 1.00 67.91 H ATOM 11092 HD13 LEU D 128 -23.247 115.857 -14.435 1.00 67.91 H ATOM 11093 HD21 LEU D 128 -23.971 113.256 -13.240 1.00 66.88 H ATOM 11094 HD22 LEU D 128 -23.461 114.449 -12.323 1.00 66.88 H ATOM 11095 HD23 LEU D 128 -24.855 113.751 -12.017 1.00 66.88 H ATOM 11096 N ILE D 129 -27.953 116.222 -15.150 1.00 58.90 N ANISOU11096 N ILE D 129 9052 6685 6644 2845 562 -457 N ATOM 11097 CA ILE D 129 -28.995 115.372 -15.711 1.00 57.87 C ANISOU11097 CA ILE D 129 8622 6866 6498 2942 506 -269 C ATOM 11098 C ILE D 129 -28.321 114.310 -16.565 1.00 53.90 C ANISOU11098 C ILE D 129 8001 6538 5941 2669 352 -218 C ATOM 11099 O ILE D 129 -27.507 114.631 -17.440 1.00 52.84 O ANISOU11099 O ILE D 129 7991 6278 5808 2547 294 -163 O ATOM 11100 CB ILE D 129 -30.006 116.178 -16.544 1.00 61.00 C ANISOU11100 CB ILE D 129 8970 7220 6988 3226 527 -48 C ATOM 11101 CG1 ILE D 129 -30.568 117.341 -15.727 1.00 63.56 C ANISOU11101 CG1 ILE D 129 9452 7299 7400 3514 722 -105 C ATOM 11102 CG2 ILE D 129 -31.132 115.271 -17.027 1.00 60.92 C ANISOU11102 CG2 ILE D 129 8605 7570 6973 3308 433 109 C ATOM 11103 CD1 ILE D 129 -29.724 118.597 -15.796 1.00 65.86 C ANISOU11103 CD1 ILE D 129 10076 7157 7792 3494 799 -182 C ATOM 11104 H ILE D 129 -27.540 116.689 -15.743 1.00 70.74 H ATOM 11105 HA ILE D 129 -29.477 114.938 -14.990 1.00 69.50 H ATOM 11106 HB ILE D 129 -29.545 116.542 -17.316 1.00 73.26 H ATOM 11107 HG12 ILE D 129 -31.452 117.559 -16.061 1.00 76.33 H ATOM 11108 HG13 ILE D 129 -30.622 117.071 -14.797 1.00 76.33 H ATOM 11109 HG21 ILE D 129 -31.802 115.810 -17.475 1.00 73.16 H ATOM 11110 HG22 ILE D 129 -30.768 114.616 -17.642 1.00 73.16 H ATOM 11111 HG23 ILE D 129 -31.526 114.823 -16.262 1.00 73.16 H ATOM 11112 HD11 ILE D 129 -30.272 119.359 -15.550 1.00 79.09 H ATOM 11113 HD12 ILE D 129 -28.980 118.511 -15.181 1.00 79.09 H ATOM 11114 HD13 ILE D 129 -29.394 118.705 -16.702 1.00 79.09 H ATOM 11115 N LEU D 130 -28.653 113.049 -16.311 1.00 54.71 N ANISOU11115 N LEU D 130 7864 6909 6014 2583 313 -230 N ATOM 11116 CA LEU D 130 -28.145 111.937 -17.097 1.00 51.73 C ANISOU11116 CA LEU D 130 7360 6688 5608 2345 189 -209 C ATOM 11117 C LEU D 130 -29.298 111.226 -17.790 1.00 50.59 C ANISOU11117 C LEU D 130 6919 6796 5507 2414 97 -104 C ATOM 11118 O LEU D 130 -30.374 111.058 -17.209 1.00 50.62 O ANISOU11118 O LEU D 130 6730 6913 5589 2568 155 -68 O ATOM 11119 CB LEU D 130 -27.394 110.923 -16.230 1.00 51.03 C ANISOU11119 CB LEU D 130 7228 6665 5494 2141 224 -326 C ATOM 11120 CG LEU D 130 -26.265 111.380 -15.314 1.00 53.82 C ANISOU11120 CG LEU D 130 7804 6856 5788 2046 278 -463 C ATOM 11121 CD1 LEU D 130 -25.954 110.262 -14.315 1.00 54.25 C ANISOU11121 CD1 LEU D 130 7734 7078 5802 1944 323 -514 C ATOM 11122 CD2 LEU D 130 -25.032 111.747 -16.099 1.00 53.44 C ANISOU11122 CD2 LEU D 130 7918 6642 5743 1859 211 -467 C ATOM 11123 H LEU D 130 -29.183 112.811 -15.676 1.00 65.71 H ATOM 11124 HA LEU D 130 -27.534 112.285 -17.765 1.00 62.14 H ATOM 11125 HB2 LEU D 130 -28.050 110.498 -15.656 1.00 61.29 H ATOM 11126 HB3 LEU D 130 -27.004 110.268 -16.830 1.00 61.29 H ATOM 11127 HG LEU D 130 -26.540 112.177 -14.834 1.00 64.64 H ATOM 11128 HD11 LEU D 130 -26.739 110.099 -13.769 1.00 65.16 H ATOM 11129 HD12 LEU D 130 -25.718 109.458 -14.804 1.00 65.16 H ATOM 11130 HD13 LEU D 130 -25.213 110.537 -13.754 1.00 65.16 H ATOM 11131 HD21 LEU D 130 -24.747 110.978 -16.617 1.00 64.18 H ATOM 11132 HD22 LEU D 130 -25.242 112.485 -16.691 1.00 64.18 H ATOM 11133 HD23 LEU D 130 -24.330 112.007 -15.481 1.00 64.18 H ATOM 11134 N THR D 131 -29.071 110.813 -19.033 1.00 52.94 N ANISOU11134 N THR D 131 7171 7190 5752 2300 -46 -63 N ATOM 11135 CA THR D 131 -29.909 109.821 -19.691 1.00 51.28 C ANISOU11135 CA THR D 131 6666 7241 5576 2261 -180 -52 C ATOM 11136 C THR D 131 -29.151 108.501 -19.653 1.00 47.68 C ANISOU11136 C THR D 131 6149 6825 5142 1978 -189 -183 C ATOM 11137 O THR D 131 -28.056 108.396 -20.218 1.00 47.04 O ANISOU11137 O THR D 131 6236 6672 4966 1829 -210 -222 O ATOM 11138 CB THR D 131 -30.242 110.218 -21.126 1.00 52.60 C ANISOU11138 CB THR D 131 6825 7532 5626 2350 -349 53 C ATOM 11139 OG1 THR D 131 -30.861 111.509 -21.129 1.00 56.93 O ANISOU11139 OG1 THR D 131 7444 8006 6180 2640 -306 219 O ATOM 11140 CG2 THR D 131 -31.196 109.202 -21.742 1.00 53.64 C ANISOU11140 CG2 THR D 131 6626 7959 5797 2298 -529 9 C ATOM 11141 H THR D 131 -28.425 111.100 -19.523 1.00 63.58 H ATOM 11142 HA THR D 131 -30.754 109.731 -19.223 1.00 61.59 H ATOM 11143 HB THR D 131 -29.432 110.246 -21.658 1.00 63.17 H ATOM 11144 HG1 THR D 131 -31.071 111.725 -21.913 1.00 68.37 H ATOM 11145 HG21 THR D 131 -31.420 109.465 -22.649 1.00 64.43 H ATOM 11146 HG22 THR D 131 -30.780 108.326 -21.762 1.00 64.43 H ATOM 11147 HG23 THR D 131 -32.011 109.152 -21.218 1.00 64.43 H ATOM 11148 N VAL D 132 -29.711 107.512 -18.965 1.00 44.72 N ANISOU11148 N VAL D 132 5529 6544 4919 1920 -141 -224 N ATOM 11149 CA VAL D 132 -29.019 106.254 -18.723 1.00 42.41 C ANISOU11149 CA VAL D 132 5169 6241 4702 1682 -94 -317 C ATOM 11150 C VAL D 132 -29.819 105.112 -19.326 1.00 45.21 C ANISOU11150 C VAL D 132 5218 6748 5212 1571 -197 -379 C ATOM 11151 O VAL D 132 -31.041 105.193 -19.490 1.00 47.44 O ANISOU11151 O VAL D 132 5271 7166 5589 1680 -276 -337 O ATOM 11152 CB VAL D 132 -28.785 106.010 -17.215 1.00 38.15 C ANISOU11152 CB VAL D 132 4624 5642 4230 1697 101 -293 C ATOM 11153 CG1 VAL D 132 -27.824 107.044 -16.652 1.00 37.89 C ANISOU11153 CG1 VAL D 132 4900 5459 4039 1749 162 -306 C ATOM 11154 CG2 VAL D 132 -30.110 106.031 -16.461 1.00 40.97 C ANISOU11154 CG2 VAL D 132 4754 6097 4716 1880 187 -207 C ATOM 11155 H VAL D 132 -30.500 107.547 -18.625 1.00 53.72 H ATOM 11156 HA VAL D 132 -28.158 106.284 -19.169 1.00 50.94 H ATOM 11157 HB VAL D 132 -28.386 105.134 -17.095 1.00 45.84 H ATOM 11158 HG11 VAL D 132 -27.223 107.333 -17.356 1.00 45.53 H ATOM 11159 HG12 VAL D 132 -28.333 107.801 -16.321 1.00 45.53 H ATOM 11160 HG13 VAL D 132 -27.317 106.644 -15.928 1.00 45.53 H ATOM 11161 HG21 VAL D 132 -30.815 106.302 -17.069 1.00 49.22 H ATOM 11162 HG22 VAL D 132 -30.293 105.142 -16.118 1.00 49.22 H ATOM 11163 HG23 VAL D 132 -30.045 106.661 -15.726 1.00 49.22 H ATOM 11164 N LEU D 133 -29.109 104.039 -19.658 1.00 40.26 N ANISOU11164 N LEU D 133 4575 6086 4637 1348 -194 -490 N ATOM 11165 CA LEU D 133 -29.695 102.798 -20.145 1.00 43.25 C ANISOU11165 CA LEU D 133 4678 6541 5214 1187 -268 -609 C ATOM 11166 C LEU D 133 -29.533 101.756 -19.048 1.00 45.59 C ANISOU11166 C LEU D 133 4826 6732 5765 1084 -57 -575 C ATOM 11167 O LEU D 133 -28.407 101.458 -18.634 1.00 40.68 O ANISOU11167 O LEU D 133 4359 5990 5107 1008 73 -560 O ATOM 11168 CB LEU D 133 -29.016 102.347 -21.436 1.00 45.36 C ANISOU11168 CB LEU D 133 5060 6824 5351 1034 -397 -778 C ATOM 11169 CG LEU D 133 -29.596 101.138 -22.167 1.00 48.83 C ANISOU11169 CG LEU D 133 5254 7335 5964 852 -520 -987 C ATOM 11170 CD1 LEU D 133 -31.020 101.396 -22.618 1.00 51.94 C ANISOU11170 CD1 LEU D 133 5390 7945 6400 934 -736 -1005 C ATOM 11171 CD2 LEU D 133 -28.705 100.788 -23.358 1.00 48.81 C ANISOU11171 CD2 LEU D 133 5450 7337 5760 736 -599 -1170 C ATOM 11172 H LEU D 133 -28.251 104.005 -19.607 1.00 48.37 H ATOM 11173 HA LEU D 133 -30.639 102.916 -20.333 1.00 51.96 H ATOM 11174 HB2 LEU D 133 -29.044 103.090 -22.059 1.00 54.49 H ATOM 11175 HB3 LEU D 133 -28.095 102.128 -21.223 1.00 54.49 H ATOM 11176 HG LEU D 133 -29.625 100.382 -21.560 1.00 58.65 H ATOM 11177 HD11 LEU D 133 -31.320 100.648 -23.158 1.00 62.39 H ATOM 11178 HD12 LEU D 133 -31.587 101.489 -21.837 1.00 62.39 H ATOM 11179 HD13 LEU D 133 -31.042 102.212 -23.142 1.00 62.39 H ATOM 11180 HD21 LEU D 133 -29.083 100.025 -23.822 1.00 58.63 H ATOM 11181 HD22 LEU D 133 -28.663 101.551 -23.956 1.00 58.63 H ATOM 11182 HD23 LEU D 133 -27.816 100.572 -23.034 1.00 58.63 H ATOM 11183 N SER D 134 -30.652 101.227 -18.566 1.00 48.59 N ANISOU11183 N SER D 134 4885 7164 6411 1096 -12 -526 N ATOM 11184 CA SER D 134 -30.661 100.237 -17.499 1.00 53.28 C ANISOU11184 CA SER D 134 5300 7667 7276 1033 223 -430 C ATOM 11185 C SER D 134 -31.014 98.871 -18.069 1.00 63.13 C ANISOU11185 C SER D 134 6277 8851 8857 796 194 -569 C ATOM 11186 O SER D 134 -31.852 98.760 -18.970 1.00 61.66 O ANISOU11186 O SER D 134 5911 8762 8755 726 -16 -715 O ATOM 11187 CB SER D 134 -31.661 100.620 -16.406 1.00 54.91 C ANISOU11187 CB SER D 134 5327 7953 7582 1237 366 -233 C ATOM 11188 OG SER D 134 -31.611 102.010 -16.140 1.00 55.01 O ANISOU11188 OG SER D 134 5576 8022 7304 1465 342 -175 O ATOM 11189 H SER D 134 -31.438 101.432 -18.849 1.00 58.36 H ATOM 11190 HA SER D 134 -29.780 100.183 -17.098 1.00 63.99 H ATOM 11191 HB2 SER D 134 -32.555 100.387 -16.700 1.00 65.95 H ATOM 11192 HB3 SER D 134 -31.442 100.136 -15.594 1.00 65.95 H ATOM 11193 HG SER D 134 -30.831 102.233 -15.920 1.00 66.07 H ATOM 11194 N VAL D 135 -30.370 97.836 -17.540 1.00 82.54 N ANISOU11194 N VAL D 135 8701 11145 11514 675 399 -529 N ATOM 11195 CA VAL D 135 -30.618 96.471 -17.981 1.00 85.34 C ANISOU11195 CA VAL D 135 8812 11360 12251 439 425 -670 C ATOM 11196 C VAL D 135 -30.900 95.587 -16.770 1.00 86.34 C ANISOU11196 C VAL D 135 8689 11364 12754 440 734 -435 C ATOM 11197 O VAL D 135 -31.575 94.563 -16.870 1.00 89.35 O ANISOU11197 O VAL D 135 8756 11623 13572 277 794 -482 O ATOM 11198 CB VAL D 135 -29.435 95.924 -18.796 1.00 83.52 C ANISOU11198 CB VAL D 135 8801 10996 11938 281 400 -866 C ATOM 11199 CG1 VAL D 135 -29.336 96.650 -20.132 1.00 83.40 C ANISOU11199 CG1 VAL D 135 8983 11124 11582 278 105 -1094 C ATOM 11200 CG2 VAL D 135 -28.140 96.054 -18.012 1.00 80.58 C ANISOU11200 CG2 VAL D 135 8665 10548 11405 366 601 -680 C ATOM 11201 OXT VAL D 135 -30.457 95.878 -15.657 1.00 85.09 O ANISOU11201 OXT VAL D 135 8630 11229 12470 609 936 -186 O ATOM 11202 H VAL D 135 -29.779 97.900 -16.918 1.00 99.10 H ATOM 11203 HA VAL D 135 -31.396 96.460 -18.561 1.00102.46 H ATOM 11204 HB VAL D 135 -29.581 94.981 -18.974 1.00100.28 H ATOM 11205 HG11 VAL D 135 -28.598 96.278 -20.640 1.00100.14 H ATOM 11206 HG12 VAL D 135 -30.166 96.531 -20.619 1.00100.14 H ATOM 11207 HG13 VAL D 135 -29.181 97.594 -19.968 1.00100.14 H ATOM 11208 HG21 VAL D 135 -27.960 96.993 -17.853 1.00 96.76 H ATOM 11209 HG22 VAL D 135 -27.418 95.660 -18.526 1.00 96.76 H ATOM 11210 HG23 VAL D 135 -28.236 95.588 -17.166 1.00 96.76 H TER 11211 VAL D 135 HETATM11212 C1 GOL A 401 -14.914 107.806 -48.953 1.00 76.30 C HETATM11213 O1 GOL A 401 -15.313 106.851 -49.916 1.00 77.49 O HETATM11214 C2 GOL A 401 -15.946 107.728 -47.831 1.00 75.62 C HETATM11215 O2 GOL A 401 -17.198 108.203 -48.253 1.00 74.64 O HETATM11216 C3 GOL A 401 -15.402 108.573 -46.670 1.00 75.32 C HETATM11217 O3 GOL A 401 -14.070 108.195 -46.450 1.00 75.08 O HETATM11218 H11 GOL A 401 -14.886 108.709 -49.307 1.00 91.62 H HETATM11219 H12 GOL A 401 -14.030 107.634 -48.595 1.00 91.62 H HETATM11220 HO1 GOL A 401 -15.016 107.118 -50.669 1.00 93.05 H HETATM11221 H2 GOL A 401 -16.053 106.804 -47.557 1.00 90.81 H HETATM11222 HO2 GOL A 401 -17.549 107.628 -48.760 1.00 89.62 H HETATM11223 H31 GOL A 401 -15.970 108.437 -45.896 1.00 90.44 H HETATM11224 H32 GOL A 401 -15.500 109.511 -46.898 1.00 90.44 H HETATM11225 HO3 GOL A 401 -14.092 107.517 -45.929 1.00 90.16 H HETATM11226 C1 GOL A 402 -14.396 129.842 -48.638 1.00 68.05 C HETATM11227 O1 GOL A 402 -13.184 129.746 -47.939 1.00 69.46 O HETATM11228 C2 GOL A 402 -14.167 129.228 -50.028 1.00 66.88 C HETATM11229 O2 GOL A 402 -15.344 129.154 -50.757 1.00 67.01 O HETATM11230 C3 GOL A 402 -13.576 127.838 -49.754 1.00 65.58 C HETATM11231 O3 GOL A 402 -13.750 127.089 -50.933 1.00 64.40 O HETATM11232 H11 GOL A 402 -14.696 130.759 -48.738 1.00 81.72 H HETATM11233 H12 GOL A 402 -15.120 129.372 -48.195 1.00 81.72 H HETATM11234 HO1 GOL A 402 -13.279 130.187 -47.216 1.00 83.41 H HETATM11235 H2 GOL A 402 -13.555 129.774 -50.546 1.00 80.31 H HETATM11236 HO2 GOL A 402 -15.314 128.449 -51.232 1.00 80.47 H HETATM11237 H31 GOL A 402 -14.020 127.453 -48.983 1.00 78.75 H HETATM11238 H32 GOL A 402 -12.647 127.936 -49.493 1.00 78.75 H HETATM11239 HO3 GOL A 402 -13.058 126.614 -51.043 1.00 77.33 H HETATM11240 C1 GOL A 403 -29.150 122.342 -55.250 1.00 68.88 C HETATM11241 O1 GOL A 403 -28.391 121.364 -55.909 1.00 68.35 O HETATM11242 C2 GOL A 403 -30.502 122.433 -55.975 1.00 68.98 C HETATM11243 O2 GOL A 403 -31.507 122.867 -55.116 1.00 67.55 O HETATM11244 C3 GOL A 403 -30.244 123.406 -57.131 1.00 69.66 C HETATM11245 O3 GOL A 403 -30.996 122.942 -58.226 1.00 70.00 O HETATM11246 H11 GOL A 403 -28.723 123.213 -55.258 1.00 82.72 H HETATM11247 H12 GOL A 403 -29.302 122.130 -54.316 1.00 82.72 H HETATM11248 HO1 GOL A 403 -28.435 120.657 -55.445 1.00 82.08 H HETATM11249 H2 GOL A 403 -30.792 121.570 -56.308 1.00 82.84 H HETATM11250 HO2 GOL A 403 -32.145 123.168 -55.586 1.00 81.11 H HETATM11251 H31 GOL A 403 -29.290 123.441 -57.306 1.00 83.65 H HETATM11252 H32 GOL A 403 -30.485 124.302 -56.849 1.00 83.65 H HETATM11253 HO3 GOL A 403 -30.546 123.123 -58.929 1.00 84.06 H HETATM11254 C1 GOL A 404 -44.558 109.252 -48.156 1.00 78.34 C HETATM11255 O1 GOL A 404 -45.003 109.339 -46.831 1.00 77.87 O HETATM11256 C2 GOL A 404 -45.779 108.878 -49.015 1.00 78.52 C HETATM11257 O2 GOL A 404 -46.641 109.946 -49.175 1.00 79.08 O HETATM11258 C3 GOL A 404 -45.179 108.390 -50.340 1.00 78.19 C HETATM11259 O3 GOL A 404 -46.159 108.581 -51.323 1.00 78.11 O HETATM11260 H11 GOL A 404 -44.181 110.085 -48.479 1.00 94.06 H HETATM11261 H12 GOL A 404 -43.865 108.583 -48.274 1.00 94.06 H HETATM11262 HO1 GOL A 404 -44.367 109.678 -46.378 1.00 93.50 H HETATM11263 H2 GOL A 404 -46.306 108.179 -48.595 1.00 94.28 H HETATM11264 HO2 GOL A 404 -46.354 110.420 -49.818 1.00 94.95 H HETATM11265 H31 GOL A 404 -44.908 107.464 -50.240 1.00 93.88 H HETATM11266 H32 GOL A 404 -44.360 108.880 -50.513 1.00 93.88 H HETATM11267 HO3 GOL A 404 -46.335 107.805 -51.642 1.00 93.79 H HETATM11268 C1 GOL A 405 -17.710 108.147 -31.169 1.00 68.79 C HETATM11269 O1 GOL A 405 -16.626 107.269 -31.249 1.00 80.13 O HETATM11270 C2 GOL A 405 -18.871 107.602 -32.014 1.00 68.28 C HETATM11271 O2 GOL A 405 -19.922 107.136 -31.212 1.00 68.45 O HETATM11272 C3 GOL A 405 -18.304 106.486 -32.883 1.00 68.55 C HETATM11273 O3 GOL A 405 -19.381 105.980 -33.656 1.00 68.74 O HETATM11274 H11 GOL A 405 -17.485 109.035 -31.488 1.00 82.61 H HETATM11275 H12 GOL A 405 -18.019 108.263 -30.257 1.00 82.61 H HETATM11276 HO1 GOL A 405 -16.731 106.689 -30.641 1.00 96.22 H HETATM11277 H2 GOL A 405 -19.220 108.317 -32.569 1.00 82.00 H HETATM11278 HO2 GOL A 405 -20.254 106.442 -31.585 1.00 82.20 H HETATM11279 H31 GOL A 405 -17.894 105.819 -32.310 1.00 82.31 H HETATM11280 H32 GOL A 405 -17.579 106.844 -33.420 1.00 82.31 H HETATM11281 HO3 GOL A 405 -19.831 106.645 -33.941 1.00 82.55 H HETATM11282 S SO4 A 406 -16.986 99.183 -51.590 1.00 98.71 S HETATM11283 O1 SO4 A 406 -17.652 97.884 -51.609 1.00 98.22 O HETATM11284 O2 SO4 A 406 -17.306 99.912 -52.813 1.00 98.96 O HETATM11285 O3 SO4 A 406 -15.542 98.990 -51.504 1.00 98.48 O HETATM11286 O4 SO4 A 406 -17.447 99.952 -50.437 1.00 98.79 O HETATM11287 S SO4 A 407 -13.117 106.054 -54.540 1.00128.34 S HETATM11288 O1 SO4 A 407 -12.949 106.461 -55.932 1.00128.16 O HETATM11289 O2 SO4 A 407 -12.894 104.616 -54.422 1.00128.37 O HETATM11290 O3 SO4 A 407 -14.472 106.372 -54.100 1.00128.05 O HETATM11291 O4 SO4 A 407 -12.155 106.766 -53.705 1.00128.45 O HETATM11292 S SO4 A 408 -10.472 124.387 -50.739 1.00106.40 S HETATM11293 O1 SO4 A 408 -9.046 124.433 -51.051 1.00106.21 O HETATM11294 O2 SO4 A 408 -11.208 125.193 -51.708 1.00106.13 O HETATM11295 O3 SO4 A 408 -10.938 123.004 -50.800 1.00105.85 O HETATM11296 O4 SO4 A 408 -10.694 124.917 -49.396 1.00106.42 O HETATM11297 C1 GOL B 501 12.786 61.510 -28.938 1.00 76.19 C HETATM11298 O1 GOL B 501 12.193 60.683 -29.900 1.00 76.83 O HETATM11299 C2 GOL B 501 13.706 62.479 -29.691 1.00 76.22 C HETATM11300 O2 GOL B 501 14.648 61.813 -30.465 1.00 76.84 O HETATM11301 C3 GOL B 501 14.349 63.319 -28.578 1.00 75.96 C HETATM11302 O3 GOL B 501 14.198 64.664 -28.952 1.00 76.00 O HETATM11303 H11 GOL B 501 12.135 62.016 -28.427 1.00 91.49 H HETATM11304 H12 GOL B 501 13.306 61.013 -28.288 1.00 91.49 H HETATM11305 HO1 GOL B 501 12.709 60.687 -30.577 1.00 92.26 H HETATM11306 H2 GOL B 501 13.205 63.032 -30.311 1.00 91.52 H HETATM11307 HO2 GOL B 501 15.128 62.398 -30.852 1.00 92.26 H HETATM11308 H31 GOL B 501 13.923 63.103 -27.734 1.00 91.21 H HETATM11309 H32 GOL B 501 15.275 63.049 -28.474 1.00 91.21 H HETATM11310 HO3 GOL B 501 14.961 65.028 -28.937 1.00 91.26 H HETATM11311 C1 GOL B 502 -3.934 67.629 -23.918 1.00 70.86 C HETATM11312 O1 GOL B 502 -3.898 68.346 -22.714 1.00 71.85 O HETATM11313 C2 GOL B 502 -2.518 67.093 -24.183 1.00 69.89 C HETATM11314 O2 GOL B 502 -1.870 66.725 -23.008 1.00 69.39 O HETATM11315 C3 GOL B 502 -1.787 68.211 -24.931 1.00 68.55 C HETATM11316 O3 GOL B 502 -0.857 68.773 -24.039 1.00 67.06 O HETATM11317 H11 GOL B 502 -4.212 68.177 -24.669 1.00 85.09 H HETATM11318 H12 GOL B 502 -4.555 66.885 -23.888 1.00 85.09 H HETATM11319 H2 GOL B 502 -2.560 66.291 -24.727 1.00 83.92 H HETATM11320 HO2 GOL B 502 -1.290 66.140 -23.201 1.00 83.32 H HETATM11321 H31 GOL B 502 -1.378 67.837 -25.727 1.00 82.32 H HETATM11322 H32 GOL B 502 -2.442 68.849 -25.255 1.00 82.32 H HETATM11323 HO3 GOL B 502 -0.196 69.050 -24.507 1.00 80.52 H HETATM11324 C1 GOL B 503 -7.250 89.962 -5.406 1.00 76.10 C HETATM11325 O1 GOL B 503 -6.927 89.889 -6.764 1.00 76.07 O HETATM11326 C2 GOL B 503 -8.458 89.069 -5.069 1.00 75.46 C HETATM11327 O2 GOL B 503 -9.600 89.861 -4.791 1.00 75.28 O HETATM11328 C3 GOL B 503 -8.686 88.102 -6.219 1.00 75.32 C HETATM11329 O3 GOL B 503 -9.008 86.855 -5.613 1.00 75.13 O HETATM11330 H11 GOL B 503 -7.463 90.869 -5.137 1.00 91.38 H HETATM11331 H12 GOL B 503 -6.507 89.686 -4.846 1.00 91.38 H HETATM11332 HO1 GOL B 503 -6.113 90.116 -6.840 1.00 91.34 H HETATM11333 H2 GOL B 503 -8.255 88.547 -4.277 1.00 90.61 H HETATM11334 HO2 GOL B 503 -10.237 89.362 -4.550 1.00 90.39 H HETATM11335 H31 GOL B 503 -7.892 88.071 -6.774 1.00 90.44 H HETATM11336 H32 GOL B 503 -9.387 88.447 -6.793 1.00 90.44 H HETATM11337 HO3 GOL B 503 -8.290 86.600 -5.207 1.00 90.21 H HETATM11338 C1 GOL B 504 -7.909 77.131 -13.970 1.00 91.58 C HETATM11339 O1 GOL B 504 -9.171 77.402 -14.515 1.00 91.73 O HETATM11340 C2 GOL B 504 -7.834 75.624 -13.723 1.00 91.83 C HETATM11341 O2 GOL B 504 -8.967 74.951 -14.156 1.00 91.62 O HETATM11342 C3 GOL B 504 -7.631 75.501 -12.211 1.00 92.08 C HETATM11343 O3 GOL B 504 -8.895 75.309 -11.620 1.00 91.85 O HETATM11344 H11 GOL B 504 -7.755 77.599 -13.135 1.00109.96 H HETATM11345 H12 GOL B 504 -7.185 77.394 -14.560 1.00109.96 H HETATM11346 H2 GOL B 504 -7.098 75.233 -14.219 1.00110.25 H HETATM11347 H31 GOL B 504 -7.179 76.298 -11.894 1.00110.55 H HETATM11348 H32 GOL B 504 -7.015 74.772 -12.040 1.00110.55 H HETATM11349 HO3 GOL B 504 -9.411 75.013 -12.225 1.00110.28 H HETATM11350 S SO4 B 505 11.111 82.198 -31.287 1.00122.19 S HETATM11351 O1 SO4 B 505 11.703 83.278 -32.069 1.00122.02 O HETATM11352 O2 SO4 B 505 9.756 81.938 -31.765 1.00121.70 O HETATM11353 O3 SO4 B 505 11.918 80.992 -31.443 1.00122.41 O HETATM11354 O4 SO4 B 505 11.071 82.582 -29.879 1.00121.82 O HETATM11355 S SO4 B 506 10.628 91.476 -28.259 1.00103.65 S HETATM11356 O1 SO4 B 506 11.617 91.745 -29.299 1.00103.81 O HETATM11357 O2 SO4 B 506 9.935 90.226 -28.557 1.00103.11 O HETATM11358 O3 SO4 B 506 9.661 92.569 -28.212 1.00103.38 O HETATM11359 O4 SO4 B 506 11.301 91.364 -26.968 1.00103.65 O HETATM11360 S SO4 B 507 16.900 66.108 -29.257 1.00111.87 S HETATM11361 O1 SO4 B 507 16.931 65.342 -30.500 1.00111.59 O HETATM11362 O2 SO4 B 507 17.997 67.072 -29.250 1.00111.67 O HETATM11363 O3 SO4 B 507 17.042 65.200 -28.122 1.00111.55 O HETATM11364 O4 SO4 B 507 15.628 66.818 -29.155 1.00111.67 O HETATM11365 O HOH A 501 -16.120 107.559 -54.037 1.00127.70 O HETATM11366 O HOH A 502 -31.252 126.762 -40.882 1.00 43.42 O HETATM11367 O HOH A 503 -32.535 104.478 -32.838 1.00 44.27 O HETATM11368 O HOH A 504 -37.658 110.344 -65.995 1.00 61.01 O HETATM11369 O HOH A 505 -35.705 97.873 -51.193 1.00 37.03 O HETATM11370 O HOH A 506 -52.281 109.176 -78.111 1.00146.37 O HETATM11371 O HOH A 507 -28.309 90.903 -43.750 1.00 73.01 O HETATM11372 O HOH A 508 -27.820 115.171 -38.128 1.00 93.28 O HETATM11373 O HOH A 509 -33.187 96.202 -53.352 1.00 54.79 O HETATM11374 O HOH A 510 -19.269 103.678 -34.035 1.00 36.25 O HETATM11375 O HOH A 511 -32.038 97.224 -64.474 1.00 61.54 O HETATM11376 O HOH A 512 -31.593 97.994 -56.120 1.00 34.95 O HETATM11377 O HOH A 513 -38.307 88.918 -66.233 1.00 74.08 O HETATM11378 O HOH A 514 -47.431 90.120 -56.565 1.00 54.33 O HETATM11379 O HOH A 515 -16.332 100.510 -37.267 1.00 68.66 O HETATM11380 O HOH A 516 -49.646 97.351 -51.579 1.00 53.48 O HETATM11381 O HOH A 517 -17.657 106.543 -64.610 1.00 62.82 O HETATM11382 O HOH A 518 -29.584 125.803 -36.203 1.00 62.27 O HETATM11383 O HOH A 519 -14.945 104.313 -34.717 1.00 78.58 O HETATM11384 O HOH A 520 -41.322 99.465 -73.200 1.00 43.76 O HETATM11385 O HOH A 521 -42.567 91.994 -63.444 1.00 34.06 O HETATM11386 O HOH A 522 -39.629 89.814 -68.380 1.00 49.25 O HETATM11387 O HOH A 523 -14.168 105.805 -44.657 1.00 39.04 O HETATM11388 O HOH A 524 -27.552 119.814 -44.196 1.00 58.40 O HETATM11389 O HOH A 525 -34.648 120.270 -44.451 1.00 37.88 O HETATM11390 O HOH A 526 -18.340 122.118 -34.451 1.00 59.91 O HETATM11391 O HOH A 527 -46.160 112.041 -46.812 1.00 71.26 O HETATM11392 O HOH A 528 -30.295 118.816 -44.723 1.00 41.85 O HETATM11393 O HOH A 529 -35.626 81.240 -60.107 1.00 68.43 O HETATM11394 O HOH A 530 -51.033 97.823 -65.279 1.00 82.09 O HETATM11395 O HOH A 531 -21.040 98.512 -59.579 1.00 31.33 O HETATM11396 O HOH A 532 -50.119 95.520 -55.487 1.00 30.84 O HETATM11397 O HOH A 533 -38.546 122.850 -38.355 1.00 60.04 O HETATM11398 O HOH A 534 -16.701 111.086 -48.664 1.00 30.61 O HETATM11399 O HOH A 535 -32.446 115.476 -53.251 1.00 54.20 O HETATM11400 O HOH A 536 -20.086 100.833 -50.773 1.00 25.81 O HETATM11401 O HOH A 537 -25.759 98.311 -50.037 1.00 25.76 O HETATM11402 O HOH A 538 -31.299 119.802 -33.272 1.00 56.19 O HETATM11403 O HOH A 539 -34.266 102.038 -36.820 1.00 46.76 O HETATM11404 O HOH A 540 -28.709 87.923 -45.725 1.00 59.68 O HETATM11405 O HOH A 541 -36.856 92.945 -39.193 1.00 39.11 O HETATM11406 O HOH A 542 -34.458 87.455 -41.122 1.00 45.14 O HETATM11407 O HOH A 543 -36.122 87.802 -47.489 1.00 54.74 O HETATM11408 O HOH A 544 -45.848 110.824 -52.932 1.00 96.03 O HETATM11409 O HOH A 545 -45.709 102.349 -52.962 1.00 35.85 O HETATM11410 O HOH A 546 -44.621 112.370 -51.914 1.00 64.69 O HETATM11411 O HOH A 547 -34.342 114.513 -55.018 1.00 44.91 O HETATM11412 O HOH A 548 -37.074 87.954 -55.774 1.00 29.68 O HETATM11413 O HOH A 549 -29.967 121.558 -45.163 1.00 66.00 O HETATM11414 O HOH A 550 -35.026 119.985 -57.072 1.00 48.60 O HETATM11415 O HOH A 551 -37.893 78.150 -64.762 1.00 58.95 O HETATM11416 O HOH A 552 -43.692 97.044 -48.178 1.00 47.14 O HETATM11417 O HOH A 553 -21.056 113.267 -30.876 1.00 63.20 O HETATM11418 O HOH A 554 -14.957 110.104 -65.716 1.00 68.24 O HETATM11419 O HOH A 555 -39.184 100.542 -34.342 1.00 67.01 O HETATM11420 O HOH A 556 -36.828 108.436 -38.820 1.00 36.29 O HETATM11421 O HOH A 557 -46.489 93.882 -61.478 1.00 33.89 O HETATM11422 O HOH A 558 -38.467 122.701 -52.818 1.00 83.34 O HETATM11423 O HOH A 559 -29.788 119.063 -62.724 1.00 69.56 O HETATM11424 O HOH A 560 -35.563 93.777 -54.549 1.00 63.67 O HETATM11425 O HOH A 561 -19.941 93.842 -41.952 1.00 71.05 O HETATM11426 O HOH A 562 -25.253 106.501 -67.765 1.00 36.17 O HETATM11427 O HOH A 563 -45.073 93.686 -63.629 1.00 50.18 O HETATM11428 O HOH A 564 -36.570 116.069 -55.040 1.00 39.22 O HETATM11429 O HOH A 565 -21.421 94.432 -34.472 1.00 73.66 O HETATM11430 O HOH A 566 -33.271 87.058 -48.302 1.00 54.70 O HETATM11431 O HOH A 567 -35.494 90.909 -54.721 1.00 41.64 O HETATM11432 O HOH A 568 -46.185 96.451 -66.214 1.00 59.93 O HETATM11433 O HOH A 569 -7.152 117.767 -63.571 1.00 63.25 O HETATM11434 O HOH A 570 -26.057 108.281 -33.451 1.00 38.17 O HETATM11435 O HOH A 571 -25.284 120.834 -46.319 1.00 70.13 O HETATM11436 O HOH A 572 -9.603 111.276 -54.023 1.00 71.06 O HETATM11437 O HOH A 573 -14.252 125.269 -62.975 1.00 65.48 O HETATM11438 O HOH A 574 -48.516 101.498 -50.914 1.00 50.94 O HETATM11439 O HOH A 575 -40.375 116.622 -45.675 1.00 61.42 O HETATM11440 O HOH A 576 -24.054 97.493 -48.120 1.00 36.48 O HETATM11441 O HOH A 577 -17.661 110.966 -64.519 1.00 41.09 O HETATM11442 O HOH A 578 -44.846 112.257 -80.369 1.00 54.88 O HETATM11443 O HOH A 579 -38.034 86.203 -46.773 1.00 75.26 O HETATM11444 O HOH A 580 -29.697 101.172 -34.066 1.00 69.37 O HETATM11445 O HOH A 581 -13.034 98.885 -42.998 1.00 67.46 O HETATM11446 O HOH A 582 -42.935 89.095 -71.685 1.00 76.30 O HETATM11447 O HOH A 583 -40.101 100.069 -77.872 1.00 50.80 O HETATM11448 O HOH A 584 -23.773 94.915 -48.536 1.00 36.98 O HETATM11449 O HOH A 585 -44.786 89.469 -57.202 1.00 29.85 O HETATM11450 O HOH A 586 -26.044 95.608 -51.617 1.00 58.91 O HETATM11451 O HOH A 587 -30.664 102.894 -71.858 1.00 61.95 O HETATM11452 O HOH A 588 -38.341 117.519 -46.034 1.00 72.46 O HETATM11453 O HOH A 589 -54.534 99.798 -58.003 1.00203.32 O HETATM11454 O HOH A 590 -13.844 101.621 -53.362 1.00 86.50 O HETATM11455 O HOH A 591 -35.994 102.287 -73.887 1.00106.42 O HETATM11456 O HOH A 592 -24.143 127.765 -64.029 1.00 69.56 O HETATM11457 O HOH A 593 -27.927 127.337 -57.188 1.00 56.51 O HETATM11458 O HOH A 594 -32.546 117.372 -68.340 1.00 75.34 O HETATM11459 O HOH A 595 -42.881 97.844 -73.850 1.00 63.43 O HETATM11460 O HOH A 596 -9.778 127.447 -44.596 1.00 89.04 O HETATM11461 O HOH A 597 -18.348 115.089 -26.692 1.00 82.39 O HETATM11462 O HOH A 598 -31.387 111.608 -34.481 1.00 64.36 O HETATM11463 O HOH A 599 -52.565 112.222 -77.597 1.00 58.66 O HETATM11464 O HOH A 600 -36.402 100.271 -74.381 1.00106.82 O HETATM11465 O HOH A 601 -44.335 115.601 -50.493 1.00 90.90 O HETATM11466 O HOH A 602 -38.928 84.342 -46.430 1.00 75.56 O HETATM11467 O HOH A 603 -41.729 76.219 -74.073 1.00 83.88 O HETATM11468 O HOH A 604 -50.211 100.054 -51.193 1.00 51.07 O HETATM11469 O HOH A 605 -48.258 103.312 -52.654 1.00 58.50 O HETATM11470 O HOH A 606 -46.130 114.268 -74.116 1.00 68.25 O HETATM11471 O HOH B 601 -13.306 100.935 -11.322 1.00 69.88 O HETATM11472 O HOH B 602 -9.610 103.068 -12.782 1.00 59.95 O HETATM11473 O HOH B 603 -10.778 73.964 -14.284 1.00 90.98 O HETATM11474 O HOH B 604 -12.947 72.968 -33.519 1.00 58.40 O HETATM11475 O HOH B 605 -19.419 78.239 -1.227 1.00 47.76 O HETATM11476 O HOH B 606 -16.390 92.455 -6.008 1.00 57.57 O HETATM11477 O HOH B 607 11.596 83.398 -17.343 1.00 71.20 O HETATM11478 O HOH B 608 -9.761 79.609 -14.117 1.00 38.72 O HETATM11479 O HOH B 609 14.011 83.251 -32.352 1.00111.48 O HETATM11480 O HOH B 610 0.457 78.072 -11.871 1.00 58.91 O HETATM11481 O HOH B 611 -6.723 76.013 -20.304 1.00 59.34 O HETATM11482 O HOH B 612 -15.435 93.242 -36.249 1.00 63.57 O HETATM11483 O HOH B 613 10.693 78.903 -31.206 1.00 77.00 O HETATM11484 O HOH B 614 -6.941 95.684 -31.449 1.00 39.59 O HETATM11485 O HOH B 615 -4.439 92.145 -23.747 1.00 30.66 O HETATM11486 O HOH B 616 -14.023 91.029 -6.625 1.00 38.84 O HETATM11487 O HOH B 617 -8.994 81.092 -0.137 1.00 50.72 O HETATM11488 O HOH B 618 14.614 64.763 -41.707 1.00 52.84 O HETATM11489 O HOH B 619 -26.637 80.873 -10.188 1.00 44.31 O HETATM11490 O HOH B 620 -5.631 74.685 -22.230 1.00 49.75 O HETATM11491 O HOH B 621 -11.022 101.111 -13.067 1.00 63.88 O HETATM11492 O HOH B 622 -15.683 100.776 -7.959 1.00 82.83 O HETATM11493 O HOH B 623 -17.542 96.086 -16.312 1.00 29.35 O HETATM11494 O HOH B 624 1.460 91.824 -29.861 1.00 26.94 O HETATM11495 O HOH B 625 9.644 83.922 -15.368 1.00 61.99 O HETATM11496 O HOH B 626 -15.491 97.870 -16.452 1.00 27.13 O HETATM11497 O HOH B 627 -4.934 85.464 -47.362 1.00 58.63 O HETATM11498 O HOH B 628 6.400 91.574 -20.420 1.00 32.68 O HETATM11499 O HOH B 629 0.923 71.801 -16.869 1.00 48.46 O HETATM11500 O HOH B 630 -10.675 73.418 -11.979 1.00 66.49 O HETATM11501 O HOH B 631 -17.172 80.673 -32.042 1.00 56.38 O HETATM11502 O HOH B 632 10.905 89.660 -42.773 1.00 53.17 O HETATM11503 O HOH B 633 16.513 79.289 -39.121 1.00 69.49 O HETATM11504 O HOH B 634 -27.831 92.770 -20.381 1.00 62.10 O HETATM11505 O HOH B 635 -18.121 87.704 -27.195 1.00 30.89 O HETATM11506 O HOH B 636 -13.603 100.791 -30.468 1.00 63.15 O HETATM11507 O HOH B 637 -5.361 74.797 -26.411 1.00 48.79 O HETATM11508 O HOH B 638 13.006 80.244 -14.230 1.00 54.05 O HETATM11509 O HOH B 639 -16.923 81.767 -23.404 1.00 78.55 O HETATM11510 O HOH B 640 12.167 83.285 -25.837 1.00 67.27 O HETATM11511 O HOH B 641 -9.922 96.493 -40.557 1.00 46.47 O HETATM11512 O HOH B 642 -16.393 93.031 -31.694 1.00 35.60 O HETATM11513 O HOH B 643 -19.158 96.008 -18.677 1.00 29.62 O HETATM11514 O HOH B 644 -13.739 84.421 -10.151 1.00 27.84 O HETATM11515 O HOH B 645 12.302 86.056 -45.087 1.00 49.72 O HETATM11516 O HOH B 646 -2.616 96.288 -43.608 1.00 41.34 O HETATM11517 O HOH B 647 -6.999 75.456 -24.793 1.00 31.58 O HETATM11518 O HOH B 648 -8.275 99.047 -24.902 1.00 30.56 O HETATM11519 O HOH B 649 -22.844 94.098 -24.590 1.00 25.30 O HETATM11520 O HOH B 650 3.513 81.819 -13.258 1.00 45.30 O HETATM11521 O HOH B 651 -22.092 80.083 -18.152 1.00 63.95 O HETATM11522 O HOH B 652 -10.310 105.336 -33.407 1.00 63.09 O HETATM11523 O HOH B 653 18.133 84.795 -35.944 1.00 61.09 O HETATM11524 O HOH B 654 5.930 95.449 -22.026 1.00 61.37 O HETATM11525 O HOH B 655 13.269 84.358 -35.028 1.00 33.38 O HETATM11526 O HOH B 656 6.705 65.534 -45.127 1.00 67.31 O HETATM11527 O HOH B 657 -9.751 102.322 -23.931 1.00 29.22 O HETATM11528 O HOH B 658 -20.061 98.666 -19.847 1.00 38.03 O HETATM11529 O HOH B 659 16.808 76.735 -32.905 1.00 59.73 O HETATM11530 O HOH B 660 2.089 69.060 -33.511 1.00 54.18 O HETATM11531 O HOH B 661 13.279 89.719 -25.702 1.00 69.31 O HETATM11532 O HOH B 662 -24.197 86.823 -6.768 1.00 72.06 O HETATM11533 O HOH B 663 -27.117 82.116 -16.904 1.00 54.24 O HETATM11534 O HOH B 664 -6.309 69.604 -21.708 1.00 75.90 O HETATM11535 O HOH B 665 -2.418 71.721 -16.712 1.00 51.19 O HETATM11536 O HOH B 666 -25.310 89.153 -9.696 1.00 71.87 O HETATM11537 O HOH B 667 -17.400 77.356 -27.819 1.00 55.81 O HETATM11538 O HOH B 668 -6.944 88.201 -43.255 1.00 64.69 O HETATM11539 O HOH B 669 -11.268 70.344 -30.939 1.00 62.65 O HETATM11540 O HOH B 670 -17.430 100.433 -22.658 1.00 33.91 O HETATM11541 O HOH B 671 -19.677 73.349 -11.741 1.00102.18 O HETATM11542 O HOH B 672 -8.794 102.374 -32.249 1.00 36.48 O HETATM11543 O HOH B 673 7.262 96.223 -26.092 1.00 59.22 O HETATM11544 O HOH B 674 7.083 89.577 -29.238 1.00 26.94 O HETATM11545 O HOH B 675 16.418 75.945 -13.536 1.00 42.52 O HETATM11546 O HOH B 676 1.934 84.526 -11.735 1.00 41.62 O HETATM11547 O HOH B 677 3.737 86.178 -11.482 1.00 61.55 O HETATM11548 O HOH B 678 -18.339 92.828 -13.160 1.00 52.30 O HETATM11549 O HOH B 679 1.392 61.511 -32.551 1.00 60.78 O HETATM11550 O HOH B 680 0.389 83.659 -10.001 1.00 59.39 O HETATM11551 O HOH B 681 1.463 94.428 -28.659 1.00 64.79 O HETATM11552 O HOH B 682 -3.584 91.279 -41.875 1.00 71.33 O HETATM11553 O HOH B 683 3.721 95.243 -31.360 1.00 46.20 O HETATM11554 O HOH B 684 -6.784 90.324 -41.954 1.00 73.52 O HETATM11555 O HOH B 685 3.132 92.563 -31.679 1.00 31.78 O HETATM11556 O HOH B 686 -1.147 97.698 -28.342 1.00118.92 O HETATM11557 O HOH B 687 8.833 81.653 -16.219 1.00 49.71 O HETATM11558 O HOH B 688 -21.335 88.360 -28.978 1.00 59.58 O HETATM11559 O HOH B 689 14.224 84.488 -24.803 1.00 69.93 O HETATM11560 O HOH B 690 -7.802 96.052 -24.892 1.00 42.51 O HETATM11561 O HOH B 691 8.601 83.674 -47.205 1.00 55.98 O HETATM11562 O HOH B 692 -6.265 103.475 -31.842 1.00 64.76 O HETATM11563 O HOH B 693 9.646 56.502 -28.777 1.00 72.43 O HETATM11564 O HOH B 694 -9.171 82.190 -44.932 1.00 85.77 O HETATM11565 O HOH B 695 14.611 91.840 -36.934 1.00122.95 O HETATM11566 O HOH B 696 -10.307 98.003 -28.257 1.00 52.11 O HETATM11567 O HOH B 697 -10.104 99.887 -26.830 1.00 63.68 O HETATM11568 O HOH B 698 6.371 92.486 -30.031 1.00 45.76 O HETATM11569 O HOH B 699 -3.744 73.279 -40.676 1.00 57.56 O HETATM11570 O HOH B 700 -3.538 88.257 -7.484 1.00 64.63 O HETATM11571 O HOH B 701 -18.610 81.247 -28.808 1.00 68.11 O HETATM11572 O HOH B 702 -5.718 72.530 -12.676 1.00 60.78 O HETATM11573 O HOH B 703 -4.171 78.444 -45.568 1.00 83.22 O HETATM11574 O HOH B 704 -10.170 94.925 -42.611 1.00 58.67 O HETATM11575 O HOH B 705 -17.160 74.275 -29.216 1.00 61.04 O HETATM11576 O HOH B 706 18.142 74.955 -32.104 1.00 56.61 O HETATM11577 O HOH B 707 -13.847 79.101 -43.747 1.00 79.62 O HETATM11578 O HOH B 708 -11.057 73.006 -40.310 1.00 57.14 O HETATM11579 O HOH B 709 -22.654 88.666 -7.286 1.00 77.18 O HETATM11580 O HOH B 710 2.591 59.217 -32.573 1.00 64.79 O HETATM11581 O HOH B 711 -23.218 90.128 -28.732 1.00 50.55 O HETATM11582 O HOH B 712 2.714 91.816 -16.136 1.00 65.25 O HETATM11583 O HOH B 713 -20.631 92.457 -13.401 1.00 77.19 O HETATM11584 O HOH B 714 -9.769 69.285 -20.311 1.00 58.76 O HETATM11585 O HOH C 201 -44.913 76.419 -51.870 1.00 83.19 O HETATM11586 O HOH C 202 -57.016 88.754 -45.914 1.00 68.98 O HETATM11587 O HOH C 203 -39.951 77.066 -50.677 1.00 81.87 O HETATM11588 O HOH C 204 -34.165 88.431 -55.089 1.00 50.70 O HETATM11589 O HOH C 205 -44.787 84.521 -55.858 1.00 31.47 O HETATM11590 O HOH C 206 -48.238 83.038 -57.429 1.00 41.92 O HETATM11591 O HOH C 207 -54.039 90.070 -61.612 1.00 48.92 O HETATM11592 O HOH C 208 -56.572 90.617 -44.668 1.00 48.06 O HETATM11593 O HOH C 209 -36.900 81.159 -58.088 1.00 34.42 O HETATM11594 O HOH C 210 -46.622 86.228 -45.925 1.00 42.76 O HETATM11595 O HOH C 211 -43.957 87.201 -57.504 1.00 34.83 O HETATM11596 O HOH C 212 -45.983 91.863 -44.885 1.00 53.33 O HETATM11597 O HOH C 213 -42.133 73.949 -76.897 1.00 79.49 O HETATM11598 O HOH C 214 -33.796 81.651 -54.638 1.00 84.02 O HETATM11599 O HOH C 215 -37.371 76.604 -63.234 1.00 66.04 O HETATM11600 O HOH C 216 -35.864 90.632 -51.889 1.00 77.85 O HETATM11601 O HOH D 201 -15.490 107.334 -29.444 1.00127.81 O HETATM11602 O HOH D 202 -17.707 120.353 -11.434 1.00 91.27 O HETATM11603 O HOH D 203 -21.103 119.357 -11.615 1.00 70.96 O HETATM11604 O HOH D 204 -19.487 94.046 -30.872 1.00 29.89 O HETATM11605 O HOH D 205 -17.753 105.651 -23.805 1.00 47.10 O HETATM11606 O HOH D 206 -18.771 100.613 -19.947 1.00 29.91 O HETATM11607 O HOH D 207 -25.249 108.403 -4.323 1.00 32.85 O HETATM11608 O HOH D 208 -29.213 101.401 -31.016 1.00 87.34 O HETATM11609 O HOH D 209 -20.152 100.105 -23.349 1.00 35.59 O HETATM11610 O HOH D 210 -26.862 99.359 -18.373 1.00 25.98 O HETATM11611 O HOH D 211 -19.681 112.926 -27.093 1.00 80.15 O HETATM11612 O HOH D 212 -10.130 109.349 -21.156 1.00 49.61 O HETATM11613 O HOH D 213 -10.898 102.484 -26.361 1.00 42.25 O HETATM11614 O HOH D 214 -32.361 113.855 -5.094 1.00 83.25 O HETATM11615 O HOH D 215 -16.869 102.977 -22.202 1.00 30.14 O HETATM11616 O HOH D 216 -21.001 107.039 -22.378 1.00 34.73 O HETATM11617 O HOH D 217 -22.431 92.719 -28.605 1.00 53.40 O HETATM11618 O HOH D 218 -26.380 92.204 -24.690 1.00 56.51 O HETATM11619 O HOH D 219 -31.205 116.562 -1.410 1.00 54.46 O HETATM11620 O HOH D 220 -27.102 100.738 -7.153 1.00 51.32 O HETATM11621 O HOH D 221 -23.650 112.634 -2.770 1.00 61.84 O HETATM11622 O HOH D 222 -18.343 98.880 -35.029 1.00 47.79 O HETATM11623 O HOH D 223 -19.320 106.802 -5.244 1.00 55.43 O HETATM11624 O HOH D 224 -37.485 108.467 -17.408 1.00 85.07 O HETATM11625 O HOH D 225 -28.240 92.284 -23.436 1.00 46.84 O HETATM11626 O HOH D 226 -16.048 99.814 -35.383 1.00 69.75 O HETATM11627 O HOH D 227 -34.414 100.115 -14.177 1.00139.17 O HETATM11628 O HOH D 228 -10.662 112.221 -14.468 1.00152.34 O HETATM11629 O HOH D 229 -18.852 105.318 -3.767 1.00 55.49 O HETATM11630 O HOH D 230 -23.144 92.340 -31.780 1.00 58.70 O HETATM11631 O HOH D 231 -8.804 109.260 -18.325 1.00 77.67 O HETATM11632 O HOH D 232 -22.758 121.021 -21.327 1.00171.18 O CONECT1121211213112141121811219 CONECT112131121211220 CONECT1121411212112151121611221 CONECT112151121411222 CONECT1121611214112171122311224 CONECT112171121611225 CONECT1121811212 CONECT1121911212 CONECT1122011213 CONECT1122111214 CONECT1122211215 CONECT1122311216 CONECT1122411216 CONECT1122511217 CONECT1122611227112281123211233 CONECT112271122611234 CONECT1122811226112291123011235 CONECT112291122811236 CONECT1123011228112311123711238 CONECT112311123011239 CONECT1123211226 CONECT1123311226 CONECT1123411227 CONECT1123511228 CONECT1123611229 CONECT1123711230 CONECT1123811230 CONECT1123911231 CONECT1124011241112421124611247 CONECT112411124011248 CONECT1124211240112431124411249 CONECT112431124211250 CONECT1124411242112451125111252 CONECT112451124411253 CONECT1124611240 CONECT1124711240 CONECT1124811241 CONECT1124911242 CONECT1125011243 CONECT1125111244 CONECT1125211244 CONECT1125311245 CONECT1125411255112561126011261 CONECT112551125411262 CONECT1125611254112571125811263 CONECT112571125611264 CONECT1125811256112591126511266 CONECT112591125811267 CONECT1126011254 CONECT1126111254 CONECT1126211255 CONECT1126311256 CONECT1126411257 CONECT1126511258 CONECT1126611258 CONECT1126711259 CONECT1126811269112701127411275 CONECT112691126811276 CONECT1127011268112711127211277 CONECT112711127011278 CONECT1127211270112731127911280 CONECT112731127211281 CONECT1127411268 CONECT1127511268 CONECT1127611269 CONECT1127711270 CONECT1127811271 CONECT1127911272 CONECT1128011272 CONECT1128111273 CONECT1128211283112841128511286 CONECT1128311282 CONECT1128411282 CONECT1128511282 CONECT1128611282 CONECT1128711288112891129011291 CONECT1128811287 CONECT1128911287 CONECT1129011287 CONECT1129111287 CONECT1129211293112941129511296 CONECT1129311292 CONECT1129411292 CONECT1129511292 CONECT1129611292 CONECT1129711298112991130311304 CONECT112981129711305 CONECT1129911297113001130111306 CONECT113001129911307 CONECT1130111299113021130811309 CONECT113021130111310 CONECT1130311297 CONECT1130411297 CONECT1130511298 CONECT1130611299 CONECT1130711300 CONECT1130811301 CONECT1130911301 CONECT1131011302 CONECT1131111312113131131711318 CONECT1131211311 CONECT1131311311113141131511319 CONECT113141131311320 CONECT1131511313113161132111322 CONECT113161131511323 CONECT1131711311 CONECT1131811311 CONECT1131911313 CONECT1132011314 CONECT1132111315 CONECT1132211315 CONECT1132311316 CONECT1132411325113261133011331 CONECT113251132411332 CONECT1132611324113271132811333 CONECT113271132611334 CONECT1132811326113291133511336 CONECT113291132811337 CONECT1133011324 CONECT1133111324 CONECT1133211325 CONECT1133311326 CONECT1133411327 CONECT1133511328 CONECT1133611328 CONECT1133711329 CONECT1133811339113401134411345 CONECT1133911338 CONECT1134011338113411134211346 CONECT1134111340 CONECT1134211340113431134711348 CONECT113431134211349 CONECT1134411338 CONECT1134511338 CONECT1134611340 CONECT1134711342 CONECT1134811342 CONECT1134911343 CONECT1135011351113521135311354 CONECT1135111350 CONECT1135211350 CONECT1135311350 CONECT1135411350 CONECT1135511356113571135811359 CONECT1135611355 CONECT1135711355 CONECT1135811355 CONECT1135911355 CONECT1136011361113621136311364 CONECT1136111360 CONECT1136211360 CONECT1136311360 CONECT1136411360 MASTER 916 0 15 36 35 0 28 6 5981 4 153 60 END
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Related entries of code: 6sak
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
5elq
RCSB PDB
PDBbind
101aa, >5ELQ_1|Chains... *
5em9
RCSB PDB
PDBbind
101aa, >5EM9_1|Chain... at 100%
5ema
RCSB PDB
PDBbind
101aa, >5EMA_1|Chain... at 100%
5emb
RCSB PDB
PDBbind
101aa, >5EMB_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
6sak
Complex Type
Protein-Protein
PDBbind Subset
general set
Protein Name
Ubiquitin thioesterase otulin, OTULINcat C129A
Ligand Name
SNX27 PDZ domain
EC.Number
E.C.3.4.19.12
Resolution
2(Å)
Affinity (Kd/Ki/IC50)
Kd=0.031uM
Release Year
2019
Protein/NA Sequence
Check fasta file
Primary Reference
(2019) Nat Commun Vol. 10: pp. 4320-4320
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q96BN8
Q96L92
Entrez Gene ID
NCBI Entrez Gene ID:
90268
81609
ASD
Information of known allosteric effects of PDB entries
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