Browse entries in the PDBbind-CN Database
HEADER APOPTOSIS 02-NOV-09 3KJ0 TITLE MCL-1 IN COMPLEX WITH BIM BH3 MUTANT I2DY COMPND MOL_ID: 1; COMPND 2 MOLECULE: INDUCED MYELOID LEUKEMIA CELL DIFFERENTIATION COMPND 3 PROTEIN MCL-1; COMPND 4 CHAIN: A; COMPND 5 FRAGMENT: (UNP 172-326); COMPND 6 SYNONYM: BCL-2-RELATED PROTEIN EAT/MCL1, MCL1/EAT, BCL-2- COMPND 7 LIKE PROTEIN 3, BCL2-L-3; COMPND 8 ENGINEERED: YES; COMPND 9 MOL_ID: 2; COMPND 10 MOLECULE: BCL-2-LIKE PROTEIN 11; COMPND 11 CHAIN: B; COMPND 12 FRAGMENT: BH3 REGION OF BIM (UNP 1-23); COMPND 13 SYNONYM: BCL2-L-11, BCL2-INTERACTING MEDIATOR OF CELL COMPND 14 DEATH; COMPND 15 ENGINEERED: YES; COMPND 16 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: BCL2L3, MCL-1, MCL1; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS; SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 10 EXPRESSION_SYSTEM_PLASMID: PSV282; SOURCE 11 MOL_ID: 2; SOURCE 12 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 13 ORGANISM_COMMON: HUMAN; SOURCE 14 ORGANISM_TAXID: 9606; SOURCE 15 GENE: BCL2L11, BIM; SOURCE 16 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 17 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 18 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS; SOURCE 19 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 20 EXPRESSION_SYSTEM_PLASMID: PSV282 KEYWDS BCL-2, BH3, APOPTOSIS, PROTEIN-PEPTIDE COMPLEX, ALTERNATIVE KEYWDS 2 SPLICING, CYTOPLASM, DEVELOPMENTAL PROTEIN, KEYWDS 3 DIFFERENTIATION, ISOPEPTIDE BOND, MEMBRANE, MITOCHONDRION, KEYWDS 4 NUCLEUS, PHOSPHOPROTEIN, POLYMORPHISM, TRANSMEMBRANE, UBL KEYWDS 5 CONJUGATION EXPDTA X-RAY DIFFRACTION AUTHOR E.FIRE,R.A.GRANT,A.E.KEATING REVDAT 2 23-MAR-10 3KJ0 1 JRNL REVDAT 1 16-FEB-10 3KJ0 0 JRNL AUTH E.FIRE,S.V.GULLA,R.A.GRANT,A.E.KEATING JRNL TITL MCL-1-BIM COMPLEXES ACCOMMODATE SURPRISING POINT JRNL TITL 2 MUTATIONS VIA MINOR STRUCTURAL CHANGES. JRNL REF PROTEIN SCI. V. 19 507 2010 JRNL REFN ISSN 0961-8368 JRNL PMID 20066663 JRNL DOI 10.1002/PRO.329 REMARK 2 REMARK 2 RESOLUTION. 1.70 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX (PHENIX.REFINE: 1.4_129) REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VICENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE- REMARK 3 : KUNSTLEVE,LI-WEI HUNG,ROBERT IMMORMINO, REMARK 3 : TOM IOERGER,AIRLIE MCCOY,ERIK MCKEE,NIGEL REMARK 3 : MORIARTY,REETAL PAI,RANDY READ,JANE REMARK 3 : RICHARDSON,DAVID RICHARDSON,TOD ROMO,JIM REMARK 3 : SACCHETTINI,NICHOLAS SAUTER,JACOB SMITH, REMARK 3 : LAURENT STORONI,TOM TERWILLIGER,PETER REMARK 3 : ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : ML REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.70 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 29.14 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.370 REMARK 3 COMPLETENESS FOR RANGE (%) : 96.3 REMARK 3 NUMBER OF REFLECTIONS : 16317 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.187 REMARK 3 R VALUE (WORKING SET) : 0.185 REMARK 3 FREE R VALUE : 0.224 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.760 REMARK 3 FREE R VALUE TEST SET COUNT : 777 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 29.1424 - 3.0887 1.00 2811 149 0.1796 0.1977 REMARK 3 2 3.0887 - 2.4520 1.00 2741 113 0.1813 0.2363 REMARK 3 3 2.4520 - 2.1422 1.00 2640 142 0.1799 0.2517 REMARK 3 4 2.1422 - 1.9464 1.00 2656 139 0.1814 0.2297 REMARK 3 5 1.9464 - 1.8069 0.99 2628 127 0.1965 0.2381 REMARK 3 6 1.8069 - 1.7004 0.79 2064 107 0.2229 0.2686 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL REMARK 3 SOLVENT RADIUS : 1.11 REMARK 3 SHRINKAGE RADIUS : 0.90 REMARK 3 K_SOL : 0.34 REMARK 3 B_SOL : 44.31 REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.210 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 21.930 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 18.51 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 22.46 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -3.05400 REMARK 3 B22 (A**2) : 3.04700 REMARK 3 B33 (A**2) : 0.00700 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 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 1521 REMARK 3 ANGLE : 0.643 2047 REMARK 3 CHIRALITY : 0.048 217 REMARK 3 PLANARITY : 0.003 266 REMARK 3 DIHEDRAL : 13.305 572 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL 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 3KJ0 COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-NOV-09. REMARK 100 THE RCSB ID CODE IS RCSB056051. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 07-NOV-07 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : APS REMARK 200 BEAMLINE : 24-ID-C REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : NULL REMARK 200 MONOCHROMATOR : CRYSTAL MONOCHRONOMATER REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 16362 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.700 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 96.3 REMARK 200 DATA REDUNDANCY : 7.900 REMARK 200 R MERGE (I) : 0.06900 REMARK 200 R SYM (I) : NULL REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.70 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.76 REMARK 200 COMPLETENESS FOR SHELL (%) : 68.8 REMARK 200 DATA REDUNDANCY IN SHELL : 3.10 REMARK 200 R MERGE FOR SHELL (I) : 0.33900 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 <I/SIGMA(I)> FOR SHELL : NULL 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: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 30.80 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.78 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1 M TRIS, 45% MPD, PH 7.5, VAPOR REMARK 280 DIFFUSION, HANGING DROP, TEMPERATURE 298K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y,Z+1/2 REMARK 290 3555 -X,Y+1/2,-Z+1/2 REMARK 290 4555 X+1/2,-Y+1/2,-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 SMTRY1 2 -1.000000 0.000000 0.000000 20.19050 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 34.68650 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 26.47150 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 34.68650 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 20.19050 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 26.47150 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 2210 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 9560 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -10.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B 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 327 REMARK 465 GLY B -3 REMARK 465 SER B -2 REMARK 465 GLY B -1 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 GLU A 325 CG CD OE1 OE2 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE TRS B 7359 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3KJ1 RELATED DB: PDB REMARK 900 MCL-1 IN COMPLEX WITH BIM BH3 MUTANT I2DA REMARK 900 RELATED ID: 3KJ2 RELATED DB: PDB REMARK 900 MCL-1 IN COMPLEX WITH BIM BH3 MUTANT F4AE REMARK 900 RELATED ID: 2PQK RELATED DB: PDB REMARK 900 HUMAN MCL-1 IN COMPLEX WITH WILD-TYPE BIM BH3 DBREF 3KJ0 A 172 327 UNP Q07820 MCL1_HUMAN 172 327 DBREF 3KJ0 B 1 23 UNP O43521 B2L11_HUMAN 143 165 SEQADV 3KJ0 GLY A 170 UNP Q07820 EXPRESSION TAG SEQADV 3KJ0 SER A 171 UNP Q07820 EXPRESSION TAG SEQADV 3KJ0 GLY B -3 UNP O43521 EXPRESSION TAG SEQADV 3KJ0 SER B -2 UNP O43521 EXPRESSION TAG SEQADV 3KJ0 GLY B -1 UNP O43521 EXPRESSION TAG SEQADV 3KJ0 GLY B 0 UNP O43521 EXPRESSION TAG SEQADV 3KJ0 TYR B 6 UNP O43521 ILE 148 ENGINEERED SEQRES 1 A 158 GLY SER ASP GLU LEU TYR ARG GLN SER LEU GLU ILE ILE SEQRES 2 A 158 SER ARG TYR LEU ARG GLU GLN ALA THR GLY ALA LYS ASP SEQRES 3 A 158 THR LYS PRO MET GLY ARG SER GLY ALA THR SER ARG LYS SEQRES 4 A 158 ALA LEU GLU THR LEU ARG ARG VAL GLY ASP GLY VAL GLN SEQRES 5 A 158 ARG ASN HIS GLU THR ALA PHE GLN GLY MET LEU ARG LYS SEQRES 6 A 158 LEU ASP ILE LYS ASN GLU ASP ASP VAL LYS SER LEU SER SEQRES 7 A 158 ARG VAL MET ILE HIS VAL PHE SER ASP GLY VAL THR ASN SEQRES 8 A 158 TRP GLY ARG ILE VAL THR LEU ILE SER PHE GLY ALA PHE SEQRES 9 A 158 VAL ALA LYS HIS LEU LYS THR ILE ASN GLN GLU SER CYS SEQRES 10 A 158 ILE GLU PRO LEU ALA GLU SER ILE THR ASP VAL LEU VAL SEQRES 11 A 158 ARG THR LYS ARG ASP TRP LEU VAL LYS GLN ARG GLY TRP SEQRES 12 A 158 ASP GLY PHE VAL GLU PHE PHE HIS VAL GLU ASP LEU GLU SEQRES 13 A 158 GLY GLY SEQRES 1 B 27 GLY SER GLY GLY ARG PRO GLU ILE TRP TYR ALA GLN GLU SEQRES 2 B 27 LEU ARG ARG ILE GLY ASP GLU PHE ASN ALA TYR TYR ALA SEQRES 3 B 27 ARG HET TRS B7359 8 HETNAM TRS 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL HETSYN TRS TRIS BUFFER FORMUL 3 TRS C4 H12 N O3 1+ FORMUL 4 HOH *139(H2 O) HELIX 1 1 ASP A 172 GLY A 192 1 21 HELIX 2 2 SER A 202 HIS A 224 1 23 HELIX 3 3 HIS A 224 ASP A 236 1 13 HELIX 4 4 ASN A 239 PHE A 254 1 16 HELIX 5 5 ASN A 260 ILE A 281 1 22 HELIX 6 6 GLN A 283 SER A 285 5 3 HELIX 7 7 CYS A 286 GLN A 309 1 24 HELIX 8 8 ARG A 310 PHE A 319 1 10 HELIX 9 9 ARG B 1 ALA B 22 1 22 SITE 1 AC1 10 HOH A 121 GLU A 173 LEU A 174 GLN A 177 SITE 2 AC1 10 SER A 202 GLU B 16 ALA B 19 TYR B 20 SITE 3 AC1 10 HOH B 37 HOH B 98 CRYST1 40.381 52.943 69.373 90.00 90.00 90.00 P 21 21 21 4 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 0.024764 0.000000 0.000000 0.00000 SCALE2 0.000000 0.018888 0.000000 0.00000 SCALE3 0.000000 0.000000 0.014415 0.00000 ATOM 1 N GLY A 170 -1.834 23.031 3.803 1.00 33.79 N ATOM 2 CA GLY A 170 -2.221 22.370 5.036 1.00 53.12 C ATOM 3 C GLY A 170 -3.171 21.203 4.833 1.00 53.72 C ATOM 4 O GLY A 170 -4.381 21.333 5.028 1.00 57.72 O ATOM 5 N SER A 171 -2.622 20.057 4.442 1.00 43.58 N ATOM 6 CA SER A 171 -3.411 18.838 4.301 1.00 35.43 C ATOM 7 C SER A 171 -3.099 17.866 5.439 1.00 33.90 C ATOM 8 O SER A 171 -2.075 17.996 6.104 1.00 29.45 O ATOM 9 CB SER A 171 -3.143 18.178 2.950 1.00 43.75 C ATOM 10 OG SER A 171 -1.768 17.879 2.792 1.00 49.22 O ATOM 11 N ASP A 172 -3.981 16.893 5.652 1.00 27.90 N ATOM 12 CA ASP A 172 -3.843 15.943 6.757 1.00 18.65 C ATOM 13 C ASP A 172 -2.978 14.757 6.348 1.00 16.41 C ATOM 14 O ASP A 172 -3.468 13.798 5.760 1.00 19.10 O ATOM 15 CB ASP A 172 -5.228 15.459 7.196 1.00 18.38 C ATOM 16 CG ASP A 172 -5.201 14.690 8.508 1.00 17.39 C ATOM 17 OD1 ASP A 172 -4.139 14.150 8.880 1.00 19.06 O ATOM 18 OD2 ASP A 172 -6.259 14.620 9.165 1.00 22.83 O ATOM 19 N GLU A 173 -1.689 14.819 6.664 1.00 13.29 N ATOM 20 CA GLU A 173 -0.762 13.791 6.209 1.00 18.50 C ATOM 21 C GLU A 173 -0.995 12.437 6.893 1.00 14.95 C ATOM 22 O GLU A 173 -0.811 11.381 6.274 1.00 13.43 O ATOM 23 CB GLU A 173 0.688 14.255 6.380 1.00 21.45 C ATOM 24 CG GLU A 173 1.708 13.294 5.805 1.00 30.72 C ATOM 25 CD GLU A 173 1.465 12.982 4.338 1.00 49.35 C ATOM 26 OE1 GLU A 173 1.033 13.891 3.592 1.00 36.71 O ATOM 27 OE2 GLU A 173 1.710 11.824 3.934 1.00 42.93 O ATOM 28 N LEU A 174 -1.407 12.464 8.157 1.00 12.12 N ATOM 29 CA LEU A 174 -1.669 11.221 8.877 1.00 14.02 C ATOM 30 C LEU A 174 -2.886 10.520 8.289 1.00 13.03 C ATOM 31 O LEU A 174 -2.893 9.301 8.129 1.00 12.95 O ATOM 32 CB LEU A 174 -1.870 11.463 10.373 1.00 14.53 C ATOM 33 CG LEU A 174 -2.130 10.195 11.196 1.00 13.31 C ATOM 34 CD1 LEU A 174 -1.010 9.179 11.006 1.00 15.83 C ATOM 35 CD2 LEU A 174 -2.308 10.523 12.674 1.00 15.57 C ATOM 36 N TYR A 175 -3.918 11.293 7.971 1.00 11.55 N ATOM 37 CA TYR A 175 -5.094 10.725 7.313 1.00 12.21 C ATOM 38 C TYR A 175 -4.720 10.129 5.956 1.00 12.69 C ATOM 39 O TYR A 175 -5.125 9.012 5.626 1.00 12.80 O ATOM 40 CB TYR A 175 -6.191 11.775 7.145 1.00 15.18 C ATOM 41 CG TYR A 175 -7.434 11.229 6.473 1.00 11.12 C ATOM 42 CD1 TYR A 175 -8.430 10.613 7.213 1.00 23.87 C ATOM 43 CD2 TYR A 175 -7.597 11.321 5.099 1.00 18.83 C ATOM 44 CE1 TYR A 175 -9.562 10.107 6.601 1.00 25.26 C ATOM 45 CE2 TYR A 175 -8.724 10.818 4.480 1.00 24.44 C ATOM 46 CZ TYR A 175 -9.700 10.211 5.237 1.00 23.25 C ATOM 47 OH TYR A 175 -10.829 9.712 4.622 1.00 36.12 O ATOM 48 N ARG A 176 -3.940 10.867 5.171 1.00 12.90 N ATOM 49 CA ARG A 176 -3.553 10.394 3.845 1.00 12.73 C ATOM 50 C ARG A 176 -2.812 9.059 3.924 1.00 13.36 C ATOM 51 O ARG A 176 -3.137 8.109 3.206 1.00 15.96 O ATOM 52 CB ARG A 176 -2.684 11.434 3.133 1.00 16.42 C ATOM 53 CG ARG A 176 -2.396 11.098 1.682 1.00 23.46 C ATOM 54 CD ARG A 176 -1.033 11.622 1.245 1.00 28.77 C ATOM 55 NE ARG A 176 0.047 11.021 2.022 1.00 37.81 N ATOM 56 CZ ARG A 176 0.460 9.764 1.879 1.00 34.07 C ATOM 57 NH1 ARG A 176 1.449 9.300 2.630 1.00 31.54 N ATOM 58 NH2 ARG A 176 -0.121 8.968 0.991 1.00 38.61 N ATOM 59 N GLN A 177 -1.813 8.994 4.797 1.00 11.27 N ATOM 60 CA GLN A 177 -1.018 7.782 4.957 1.00 12.20 C ATOM 61 C GLN A 177 -1.871 6.612 5.427 1.00 13.43 C ATOM 62 O GLN A 177 -1.747 5.498 4.922 1.00 13.88 O ATOM 63 CB GLN A 177 0.115 8.010 5.952 1.00 12.70 C ATOM 64 CG GLN A 177 0.985 6.786 6.150 1.00 14.73 C ATOM 65 CD GLN A 177 2.072 7.008 7.174 1.00 23.77 C ATOM 66 OE1 GLN A 177 1.836 7.605 8.219 1.00 17.10 O ATOM 67 NE2 GLN A 177 3.271 6.518 6.883 1.00 27.06 N ATOM 68 N SER A 178 -2.723 6.873 6.411 1.00 10.99 N ATOM 69 CA SER A 178 -3.601 5.849 6.966 1.00 9.14 C ATOM 70 C SER A 178 -4.562 5.319 5.914 1.00 10.89 C ATOM 71 O SER A 178 -4.781 4.109 5.804 1.00 11.08 O ATOM 72 CB SER A 178 -4.398 6.415 8.140 1.00 9.93 C ATOM 73 OG SER A 178 -3.534 6.860 9.166 1.00 11.53 O ATOM 74 N LEU A 179 -5.145 6.233 5.150 1.00 10.43 N ATOM 75 CA LEU A 179 -6.084 5.855 4.101 1.00 12.43 C ATOM 76 C LEU A 179 -5.405 5.013 3.027 1.00 12.31 C ATOM 77 O LEU A 179 -5.987 4.055 2.530 1.00 14.70 O ATOM 78 CB LEU A 179 -6.718 7.096 3.477 1.00 14.26 C ATOM 79 CG LEU A 179 -7.713 6.812 2.352 1.00 16.15 C ATOM 80 CD1 LEU A 179 -8.857 5.952 2.869 1.00 15.14 C ATOM 81 CD2 LEU A 179 -8.223 8.113 1.759 1.00 19.06 C ATOM 82 N GLU A 180 -4.174 5.359 2.668 1.00 12.35 N ATOM 83 CA GLU A 180 -3.459 4.574 1.670 1.00 13.40 C ATOM 84 C GLU A 180 -3.278 3.129 2.139 1.00 12.00 C ATOM 85 O GLU A 180 -3.521 2.187 1.390 1.00 15.77 O ATOM 86 CB GLU A 180 -2.107 5.203 1.333 1.00 17.07 C ATOM 87 CG GLU A 180 -1.389 4.479 0.211 1.00 22.17 C ATOM 88 CD GLU A 180 -0.165 5.218 -0.288 1.00 42.53 C ATOM 89 OE1 GLU A 180 0.361 6.081 0.444 1.00 37.05 O ATOM 90 OE2 GLU A 180 0.271 4.928 -1.420 1.00 48.07 O ATOM 91 N ILE A 181 -2.858 2.961 3.388 1.00 9.69 N ATOM 92 CA ILE A 181 -2.629 1.636 3.940 1.00 9.33 C ATOM 93 C ILE A 181 -3.930 0.843 4.000 1.00 11.91 C ATOM 94 O ILE A 181 -4.011 -0.290 3.525 1.00 11.91 O ATOM 95 CB ILE A 181 -2.023 1.738 5.353 1.00 9.20 C ATOM 96 CG1 ILE A 181 -0.608 2.324 5.274 1.00 10.31 C ATOM 97 CG2 ILE A 181 -2.013 0.378 6.042 1.00 10.64 C ATOM 98 CD1 ILE A 181 -0.094 2.877 6.596 1.00 12.67 C ATOM 99 N ILE A 182 -4.953 1.457 4.578 1.00 9.68 N ATOM 100 CA ILE A 182 -6.221 0.771 4.808 1.00 8.22 C ATOM 101 C ILE A 182 -6.988 0.515 3.508 1.00 11.07 C ATOM 102 O ILE A 182 -7.534 -0.574 3.308 1.00 12.30 O ATOM 103 CB ILE A 182 -7.076 1.536 5.828 1.00 10.00 C ATOM 104 CG1 ILE A 182 -6.370 1.529 7.192 1.00 11.31 C ATOM 105 CG2 ILE A 182 -8.456 0.918 5.935 1.00 13.93 C ATOM 106 CD1 ILE A 182 -6.965 2.474 8.209 1.00 10.51 C ATOM 107 N SER A 183 -7.021 1.508 2.621 1.00 9.97 N ATOM 108 CA SER A 183 -7.666 1.333 1.315 1.00 14.27 C ATOM 109 C SER A 183 -7.017 0.209 0.515 1.00 12.90 C ATOM 110 O SER A 183 -7.703 -0.641 -0.058 1.00 13.81 O ATOM 111 CB SER A 183 -7.617 2.625 0.495 1.00 20.01 C ATOM 112 OG SER A 183 -8.425 3.629 1.076 1.00 35.96 O ATOM 113 N ARG A 184 -5.691 0.203 0.460 1.00 13.71 N ATOM 114 CA ARG A 184 -5.005 -0.851 -0.281 1.00 10.72 C ATOM 115 C ARG A 184 -5.297 -2.237 0.285 1.00 15.40 C ATOM 116 O ARG A 184 -5.565 -3.177 -0.466 1.00 14.27 O ATOM 117 CB ARG A 184 -3.501 -0.604 -0.334 1.00 15.17 C ATOM 118 CG ARG A 184 -3.127 0.545 -1.230 1.00 15.44 C ATOM 119 CD ARG A 184 -1.683 0.427 -1.657 1.00 17.91 C ATOM 120 NE ARG A 184 -1.197 1.666 -2.252 1.00 21.25 N ATOM 121 CZ ARG A 184 -0.232 1.718 -3.162 1.00 22.80 C ATOM 122 NH1 ARG A 184 0.338 0.598 -3.579 1.00 21.78 N ATOM 123 NH2 ARG A 184 0.157 2.885 -3.655 1.00 22.28 N ATOM 124 N TYR A 185 -5.259 -2.363 1.607 1.00 10.72 N ATOM 125 CA TYR A 185 -5.503 -3.655 2.233 1.00 11.81 C ATOM 126 C TYR A 185 -6.917 -4.155 1.940 1.00 14.55 C ATOM 127 O TYR A 185 -7.111 -5.303 1.541 1.00 13.29 O ATOM 128 CB TYR A 185 -5.256 -3.605 3.745 1.00 13.77 C ATOM 129 CG TYR A 185 -5.412 -4.959 4.399 1.00 11.73 C ATOM 130 CD1 TYR A 185 -4.561 -6.007 4.069 1.00 13.26 C ATOM 131 CD2 TYR A 185 -6.419 -5.198 5.323 1.00 14.53 C ATOM 132 CE1 TYR A 185 -4.707 -7.258 4.645 1.00 14.71 C ATOM 133 CE2 TYR A 185 -6.566 -6.444 5.911 1.00 13.40 C ATOM 134 CZ TYR A 185 -5.707 -7.467 5.568 1.00 14.52 C ATOM 135 OH TYR A 185 -5.854 -8.709 6.145 1.00 19.18 O ATOM 136 N LEU A 186 -7.907 -3.295 2.138 1.00 11.60 N ATOM 137 CA LEU A 186 -9.287 -3.696 1.884 1.00 8.91 C ATOM 138 C LEU A 186 -9.492 -4.095 0.428 1.00 14.67 C ATOM 139 O LEU A 186 -10.147 -5.092 0.134 1.00 13.91 O ATOM 140 CB LEU A 186 -10.255 -2.578 2.268 1.00 11.56 C ATOM 141 CG LEU A 186 -10.866 -2.668 3.670 1.00 14.22 C ATOM 142 CD1 LEU A 186 -9.792 -2.807 4.731 1.00 13.14 C ATOM 143 CD2 LEU A 186 -11.734 -1.447 3.939 1.00 13.16 C ATOM 144 N AARG A 187 -8.921 -3.314 -0.480 0.50 14.80 N ATOM 145 N BARG A 187 -8.927 -3.312 -0.485 0.50 14.81 N ATOM 146 CA AARG A 187 -9.091 -3.565 -1.905 0.50 16.81 C ATOM 147 CA BARG A 187 -9.100 -3.569 -1.911 0.50 16.80 C ATOM 148 C AARG A 187 -8.396 -4.848 -2.346 0.50 17.17 C ATOM 149 C BARG A 187 -8.399 -4.854 -2.344 0.50 17.18 C ATOM 150 O AARG A 187 -8.936 -5.612 -3.152 0.50 16.23 O ATOM 151 O BARG A 187 -8.939 -5.626 -3.142 0.50 16.22 O ATOM 152 CB AARG A 187 -8.578 -2.377 -2.713 0.50 18.78 C ATOM 153 CB BARG A 187 -8.596 -2.386 -2.739 0.50 18.79 C ATOM 154 CG AARG A 187 -8.775 -2.514 -4.203 0.50 28.28 C ATOM 155 CG BARG A 187 -8.887 -2.500 -4.226 0.50 28.24 C ATOM 156 CD AARG A 187 -8.553 -1.185 -4.894 0.50 29.84 C ATOM 157 CD BARG A 187 -10.366 -2.321 -4.529 0.50 27.18 C ATOM 158 NE AARG A 187 -9.570 -0.209 -4.518 0.50 34.11 N ATOM 159 NE BARG A 187 -10.840 -0.989 -4.164 0.50 25.34 N ATOM 160 CZ AARG A 187 -9.405 0.732 -3.595 0.50 29.36 C ATOM 161 CZ BARG A 187 -12.013 -0.484 -4.532 0.50 29.25 C ATOM 162 NH1AARG A 187 -8.253 0.835 -2.946 0.50 29.39 N ATOM 163 NH1BARG A 187 -12.838 -1.197 -5.286 0.50 22.22 N ATOM 164 NH2AARG A 187 -10.394 1.571 -3.323 0.50 31.61 N ATOM 165 NH2BARG A 187 -12.358 0.739 -4.152 0.50 27.64 N ATOM 166 N GLU A 188 -7.200 -5.086 -1.818 1.00 15.27 N ATOM 167 CA GLU A 188 -6.455 -6.293 -2.161 1.00 15.78 C ATOM 168 C GLU A 188 -7.088 -7.536 -1.541 1.00 15.45 C ATOM 169 O GLU A 188 -7.098 -8.599 -2.150 1.00 17.56 O ATOM 170 CB GLU A 188 -4.960 -6.168 -1.819 1.00 22.68 C ATOM 171 CG GLU A 188 -4.619 -6.105 -0.351 1.00 32.09 C ATOM 172 CD GLU A 188 -3.124 -5.941 -0.115 1.00 32.04 C ATOM 173 OE1 GLU A 188 -2.395 -5.593 -1.072 1.00 32.27 O ATOM 174 OE2 GLU A 188 -2.680 -6.158 1.030 1.00 34.73 O ATOM 175 N GLN A 189 -7.639 -7.402 -0.339 1.00 14.98 N ATOM 176 CA GLN A 189 -8.338 -8.522 0.278 1.00 12.49 C ATOM 177 C GLN A 189 -9.579 -8.904 -0.529 1.00 15.40 C ATOM 178 O GLN A 189 -9.869 -10.083 -0.714 1.00 17.12 O ATOM 179 CB GLN A 189 -8.715 -8.193 1.725 1.00 15.43 C ATOM 180 CG GLN A 189 -7.551 -8.291 2.695 1.00 15.16 C ATOM 181 CD GLN A 189 -7.067 -9.718 2.867 1.00 22.29 C ATOM 182 OE1 GLN A 189 -5.968 -10.070 2.437 1.00 27.99 O ATOM 183 NE2 GLN A 189 -7.892 -10.551 3.490 1.00 18.10 N ATOM 184 N ALA A 190 -10.304 -7.906 -1.020 1.00 15.01 N ATOM 185 CA ALA A 190 -11.545 -8.174 -1.743 1.00 14.57 C ATOM 186 C ALA A 190 -11.296 -8.759 -3.130 1.00 18.10 C ATOM 187 O ALA A 190 -12.132 -9.492 -3.660 1.00 18.44 O ATOM 188 CB ALA A 190 -12.396 -6.911 -1.844 1.00 16.49 C ATOM 189 N THR A 191 -10.145 -8.444 -3.713 1.00 14.74 N ATOM 190 CA THR A 191 -9.888 -8.796 -5.111 1.00 17.56 C ATOM 191 C THR A 191 -8.760 -9.805 -5.318 1.00 20.05 C ATOM 192 O THR A 191 -8.728 -10.507 -6.334 1.00 20.47 O ATOM 193 CB THR A 191 -9.572 -7.540 -5.944 1.00 19.43 C ATOM 194 OG1 THR A 191 -8.351 -6.956 -5.476 1.00 16.67 O ATOM 195 CG2 THR A 191 -10.694 -6.526 -5.823 1.00 17.70 C ATOM 196 N GLY A 192 -7.830 -9.870 -4.368 1.00 13.33 N ATOM 197 CA GLY A 192 -6.666 -10.725 -4.499 1.00 15.88 C ATOM 198 C GLY A 192 -5.567 -10.084 -5.329 1.00 15.69 C ATOM 199 O GLY A 192 -4.522 -10.687 -5.564 1.00 19.98 O ATOM 200 N ALA A 193 -5.803 -8.856 -5.778 1.00 14.39 N ATOM 201 CA ALA A 193 -4.812 -8.148 -6.584 1.00 15.03 C ATOM 202 C ALA A 193 -3.922 -7.271 -5.711 1.00 19.24 C ATOM 203 O ALA A 193 -4.393 -6.645 -4.759 1.00 22.06 O ATOM 204 CB ALA A 193 -5.495 -7.313 -7.658 1.00 20.33 C ATOM 205 N LYS A 194 -2.635 -7.228 -6.042 1.00 15.81 N ATOM 206 CA LYS A 194 -1.693 -6.376 -5.326 1.00 15.05 C ATOM 207 C LYS A 194 -1.383 -5.131 -6.149 1.00 24.87 C ATOM 208 O LYS A 194 -0.703 -5.206 -7.171 1.00 25.37 O ATOM 209 CB LYS A 194 -0.402 -7.128 -5.007 1.00 23.25 C ATOM 210 CG LYS A 194 -0.469 -8.001 -3.766 1.00 37.28 C ATOM 211 CD LYS A 194 0.917 -8.524 -3.401 1.00 36.42 C ATOM 212 CE LYS A 194 0.864 -9.481 -2.220 1.00 40.17 C ATOM 213 NZ LYS A 194 2.208 -10.047 -1.900 1.00 41.72 N ATOM 214 N ASP A 195 -1.895 -3.994 -5.689 1.00 25.84 N ATOM 215 CA ASP A 195 -1.757 -2.722 -6.391 1.00 25.02 C ATOM 216 C ASP A 195 -0.302 -2.450 -6.740 1.00 30.39 C ATOM 217 O ASP A 195 0.589 -2.595 -5.901 1.00 24.90 O ATOM 218 CB ASP A 195 -2.316 -1.592 -5.520 1.00 21.73 C ATOM 219 CG ASP A 195 -2.519 -0.292 -6.286 1.00 36.04 C ATOM 220 OD1 ASP A 195 -1.980 -0.149 -7.401 1.00 25.56 O ATOM 221 OD2 ASP A 195 -3.226 0.594 -5.756 1.00 31.15 O ATOM 222 N THR A 196 -0.061 -2.057 -7.987 1.00 30.57 N ATOM 223 CA THR A 196 1.293 -1.744 -8.423 1.00 26.15 C ATOM 224 C THR A 196 1.591 -0.249 -8.283 1.00 27.90 C ATOM 225 O THR A 196 2.707 0.196 -8.535 1.00 34.39 O ATOM 226 CB THR A 196 1.549 -2.210 -9.873 1.00 33.74 C ATOM 227 OG1 THR A 196 0.673 -1.514 -10.769 1.00 31.66 O ATOM 228 CG2 THR A 196 1.307 -3.709 -10.000 1.00 23.83 C ATOM 229 N LYS A 197 0.588 0.522 -7.874 1.00 30.59 N ATOM 230 CA LYS A 197 0.772 1.953 -7.651 1.00 29.79 C ATOM 231 C LYS A 197 1.827 2.215 -6.575 1.00 38.90 C ATOM 232 O LYS A 197 1.892 1.504 -5.570 1.00 29.32 O ATOM 233 CB LYS A 197 -0.557 2.610 -7.262 1.00 31.09 C ATOM 234 CG LYS A 197 -0.476 4.120 -7.066 1.00 34.36 C ATOM 235 CD LYS A 197 -1.825 4.705 -6.676 1.00 35.64 C ATOM 236 CE LYS A 197 -2.329 4.106 -5.373 1.00 44.28 C ATOM 237 NZ LYS A 197 -3.619 4.706 -4.936 1.00 49.89 N ATOM 238 N PRO A 198 2.672 3.235 -6.790 1.00 41.35 N ATOM 239 CA PRO A 198 3.699 3.623 -5.815 1.00 36.14 C ATOM 240 C PRO A 198 3.086 4.171 -4.526 1.00 23.14 C ATOM 241 O PRO A 198 2.035 4.809 -4.586 1.00 35.82 O ATOM 242 CB PRO A 198 4.470 4.734 -6.541 1.00 48.95 C ATOM 243 CG PRO A 198 4.184 4.520 -7.996 1.00 46.45 C ATOM 244 CD PRO A 198 2.780 3.998 -8.045 1.00 39.79 C ATOM 245 N MET A 199 3.733 3.929 -3.387 1.00 38.20 N ATOM 246 CA MET A 199 3.218 4.392 -2.096 1.00 34.46 C ATOM 247 C MET A 199 3.273 5.915 -1.951 1.00 41.32 C ATOM 248 O MET A 199 2.279 6.549 -1.600 1.00 44.92 O ATOM 249 CB MET A 199 3.968 3.737 -0.931 1.00 43.65 C ATOM 250 CG MET A 199 3.835 2.220 -0.840 1.00 37.09 C ATOM 251 SD MET A 199 2.144 1.614 -0.653 1.00 50.38 S ATOM 252 CE MET A 199 1.588 2.502 0.792 1.00 34.79 C ATOM 253 N GLY A 200 4.436 6.499 -2.209 1.00 43.37 N ATOM 254 CA GLY A 200 4.591 7.939 -2.089 1.00 57.56 C ATOM 255 C GLY A 200 5.209 8.374 -0.772 1.00 54.51 C ATOM 256 O GLY A 200 6.001 7.641 -0.180 1.00 55.00 O ATOM 257 N ARG A 201 4.847 9.571 -0.314 1.00 54.58 N ATOM 258 CA ARG A 201 5.420 10.132 0.907 1.00 48.53 C ATOM 259 C ARG A 201 5.224 9.199 2.098 1.00 48.87 C ATOM 260 O ARG A 201 4.137 8.657 2.299 1.00 49.81 O ATOM 261 CB ARG A 201 4.823 11.509 1.212 1.00 43.66 C ATOM 262 CG ARG A 201 5.488 12.211 2.390 1.00 49.78 C ATOM 263 CD ARG A 201 4.802 13.525 2.745 1.00 45.56 C ATOM 264 NE ARG A 201 4.877 14.507 1.666 1.00 51.79 N ATOM 265 CZ ARG A 201 3.875 14.786 0.838 1.00 58.25 C ATOM 266 NH1 ARG A 201 2.712 14.160 0.964 1.00 51.56 N ATOM 267 NH2 ARG A 201 4.035 15.694 -0.115 1.00 51.22 N ATOM 268 N SER A 202 6.282 9.022 2.886 1.00 48.15 N ATOM 269 CA SER A 202 6.274 8.075 3.999 1.00 51.40 C ATOM 270 C SER A 202 6.008 6.661 3.493 1.00 46.87 C ATOM 271 O SER A 202 5.526 5.800 4.234 1.00 28.75 O ATOM 272 CB SER A 202 5.234 8.473 5.049 1.00 45.69 C ATOM 273 OG SER A 202 5.531 9.745 5.598 1.00 57.11 O ATOM 274 N GLY A 203 6.335 6.436 2.224 1.00 42.96 N ATOM 275 CA GLY A 203 6.117 5.157 1.578 1.00 34.57 C ATOM 276 C GLY A 203 6.776 3.998 2.296 1.00 27.62 C ATOM 277 O GLY A 203 6.236 2.895 2.305 1.00 22.83 O ATOM 278 N ALA A 204 7.944 4.247 2.888 1.00 31.40 N ATOM 279 CA ALA A 204 8.682 3.222 3.630 1.00 35.07 C ATOM 280 C ALA A 204 7.886 2.670 4.813 1.00 25.56 C ATOM 281 O ALA A 204 7.729 1.455 4.964 1.00 20.93 O ATOM 282 CB ALA A 204 10.005 3.781 4.114 1.00 34.34 C ATOM 283 N THR A 205 7.401 3.567 5.663 1.00 23.33 N ATOM 284 CA THR A 205 6.577 3.163 6.794 1.00 17.46 C ATOM 285 C THR A 205 5.313 2.489 6.279 1.00 18.68 C ATOM 286 O THR A 205 4.916 1.429 6.768 1.00 13.79 O ATOM 287 CB THR A 205 6.185 4.366 7.671 1.00 21.90 C ATOM 288 OG1 THR A 205 7.365 4.963 8.222 1.00 24.71 O ATOM 289 CG2 THR A 205 5.277 3.924 8.807 1.00 15.95 C ATOM 290 N SER A 206 4.691 3.109 5.281 1.00 16.21 N ATOM 291 CA SER A 206 3.445 2.600 4.721 1.00 15.77 C ATOM 292 C SER A 206 3.602 1.195 4.153 1.00 15.34 C ATOM 293 O SER A 206 2.734 0.343 4.341 1.00 15.63 O ATOM 294 CB SER A 206 2.913 3.552 3.646 1.00 20.76 C ATOM 295 OG SER A 206 2.635 4.828 4.195 1.00 25.38 O ATOM 296 N ARG A 207 4.706 0.949 3.452 1.00 13.96 N ATOM 297 CA ARG A 207 4.962 -0.383 2.918 1.00 14.35 C ATOM 298 C ARG A 207 5.065 -1.420 4.038 1.00 14.11 C ATOM 299 O ARG A 207 4.439 -2.474 3.972 1.00 14.31 O ATOM 300 CB ARG A 207 6.231 -0.408 2.064 1.00 18.49 C ATOM 301 CG ARG A 207 6.643 -1.811 1.650 1.00 27.96 C ATOM 302 CD ARG A 207 7.895 -1.803 0.796 1.00 30.94 C ATOM 303 NE ARG A 207 8.959 -1.014 1.406 1.00 39.35 N ATOM 304 CZ ARG A 207 9.784 -1.468 2.342 1.00 38.30 C ATOM 305 NH1 ARG A 207 9.669 -2.713 2.787 1.00 36.67 N ATOM 306 NH2 ARG A 207 10.722 -0.674 2.836 1.00 41.59 N ATOM 307 N LYS A 208 5.855 -1.126 5.065 1.00 12.98 N ATOM 308 CA LYS A 208 5.987 -2.070 6.174 1.00 11.62 C ATOM 309 C LYS A 208 4.670 -2.262 6.921 1.00 13.01 C ATOM 310 O LYS A 208 4.369 -3.360 7.385 1.00 12.81 O ATOM 311 CB LYS A 208 7.102 -1.646 7.134 1.00 14.03 C ATOM 312 CG LYS A 208 8.488 -1.726 6.515 1.00 20.17 C ATOM 313 CD LYS A 208 9.571 -1.465 7.544 1.00 23.42 C ATOM 314 CE LYS A 208 10.951 -1.705 6.958 1.00 38.78 C ATOM 315 NZ LYS A 208 12.029 -1.450 7.955 1.00 52.40 N ATOM 316 N ALA A 209 3.881 -1.198 7.029 1.00 11.65 N ATOM 317 CA ALA A 209 2.583 -1.294 7.693 1.00 13.50 C ATOM 318 C ALA A 209 1.642 -2.206 6.910 1.00 16.63 C ATOM 319 O ALA A 209 0.960 -3.058 7.483 1.00 11.06 O ATOM 320 CB ALA A 209 1.969 0.085 7.869 1.00 12.75 C ATOM 321 N LEU A 210 1.604 -2.027 5.595 1.00 13.31 N ATOM 322 CA LEU A 210 0.750 -2.858 4.765 1.00 11.17 C ATOM 323 C LEU A 210 1.191 -4.316 4.846 1.00 12.78 C ATOM 324 O LEU A 210 0.363 -5.210 4.992 1.00 14.98 O ATOM 325 CB LEU A 210 0.750 -2.365 3.316 1.00 13.90 C ATOM 326 CG LEU A 210 -0.213 -3.098 2.382 1.00 14.52 C ATOM 327 CD1 LEU A 210 -1.606 -3.135 2.989 1.00 14.04 C ATOM 328 CD2 LEU A 210 -0.227 -2.437 1.009 1.00 18.50 C ATOM 329 N GLU A 211 2.498 -4.551 4.774 1.00 14.72 N ATOM 330 CA GLU A 211 3.020 -5.909 4.887 1.00 14.66 C ATOM 331 C GLU A 211 2.640 -6.533 6.232 1.00 13.73 C ATOM 332 O GLU A 211 2.203 -7.682 6.290 1.00 15.02 O ATOM 333 CB GLU A 211 4.528 -5.929 4.629 1.00 17.71 C ATOM 334 CG GLU A 211 4.889 -5.388 3.246 1.00 25.22 C ATOM 335 CD GLU A 211 6.379 -5.369 2.969 1.00 44.56 C ATOM 336 OE1 GLU A 211 7.172 -5.014 3.878 1.00 56.40 O ATOM 337 OE2 GLU A 211 6.772 -5.690 1.821 1.00 39.09 O ATOM 338 N THR A 212 2.740 -5.750 7.298 1.00 11.65 N ATOM 339 CA THR A 212 2.343 -6.221 8.623 1.00 13.68 C ATOM 340 C THR A 212 0.852 -6.560 8.661 1.00 15.13 C ATOM 341 O THR A 212 0.443 -7.599 9.188 1.00 13.49 O ATOM 342 CB THR A 212 2.659 -5.177 9.696 1.00 10.89 C ATOM 343 OG1 THR A 212 4.067 -4.918 9.707 1.00 16.13 O ATOM 344 CG2 THR A 212 2.205 -5.646 11.069 1.00 15.74 C ATOM 345 N LEU A 213 0.047 -5.667 8.098 1.00 14.05 N ATOM 346 CA LEU A 213 -1.393 -5.857 8.030 1.00 15.88 C ATOM 347 C LEU A 213 -1.726 -7.125 7.248 1.00 17.33 C ATOM 348 O LEU A 213 -2.660 -7.852 7.597 1.00 18.66 O ATOM 349 CB LEU A 213 -2.043 -4.625 7.397 1.00 14.72 C ATOM 350 CG LEU A 213 -3.537 -4.371 7.562 1.00 27.53 C ATOM 351 CD1 LEU A 213 -3.956 -4.480 9.024 1.00 15.09 C ATOM 352 CD2 LEU A 213 -3.868 -2.996 7.000 1.00 19.47 C ATOM 353 N ARG A 214 -0.948 -7.402 6.203 1.00 15.15 N ATOM 354 CA ARG A 214 -1.130 -8.626 5.429 1.00 19.25 C ATOM 355 C ARG A 214 -0.936 -9.873 6.288 1.00 20.66 C ATOM 356 O ARG A 214 -1.742 -10.801 6.236 1.00 24.95 O ATOM 357 CB ARG A 214 -0.185 -8.662 4.224 1.00 20.50 C ATOM 358 CG ARG A 214 -0.619 -7.770 3.072 1.00 19.00 C ATOM 359 CD ARG A 214 0.393 -7.779 1.938 1.00 20.25 C ATOM 360 NE ARG A 214 0.031 -6.829 0.889 1.00 27.07 N ATOM 361 CZ ARG A 214 0.904 -6.091 0.212 1.00 23.98 C ATOM 362 NH1 ARG A 214 2.201 -6.187 0.474 1.00 27.92 N ATOM 363 NH2 ARG A 214 0.478 -5.252 -0.722 1.00 21.80 N ATOM 364 N ARG A 215 0.130 -9.893 7.082 1.00 18.53 N ATOM 365 CA ARG A 215 0.408 -11.051 7.923 1.00 18.40 C ATOM 366 C ARG A 215 -0.624 -11.226 9.032 1.00 20.93 C ATOM 367 O ARG A 215 -1.232 -12.288 9.166 1.00 23.98 O ATOM 368 CB ARG A 215 1.813 -10.977 8.532 1.00 20.60 C ATOM 369 CG ARG A 215 2.066 -12.080 9.559 1.00 37.94 C ATOM 370 CD ARG A 215 3.503 -12.117 10.071 1.00 40.28 C ATOM 371 NE ARG A 215 3.831 -10.994 10.947 1.00 30.80 N ATOM 372 CZ ARG A 215 4.418 -9.878 10.529 1.00 41.09 C ATOM 373 NH1 ARG A 215 4.734 -9.744 9.248 1.00 38.72 N ATOM 374 NH2 ARG A 215 4.692 -8.899 11.385 1.00 27.00 N ATOM 375 N VAL A 216 -0.823 -10.183 9.828 1.00 15.41 N ATOM 376 CA VAL A 216 -1.669 -10.300 11.011 1.00 16.58 C ATOM 377 C VAL A 216 -3.160 -10.289 10.686 1.00 16.92 C ATOM 378 O VAL A 216 -3.933 -11.015 11.304 1.00 21.55 O ATOM 379 CB VAL A 216 -1.350 -9.208 12.060 1.00 19.81 C ATOM 380 CG1 VAL A 216 0.092 -9.330 12.521 1.00 20.08 C ATOM 381 CG2 VAL A 216 -1.616 -7.823 11.497 1.00 21.75 C ATOM 382 N GLY A 217 -3.560 -9.465 9.720 1.00 14.30 N ATOM 383 CA GLY A 217 -4.963 -9.355 9.349 1.00 18.05 C ATOM 384 C GLY A 217 -5.521 -10.651 8.796 1.00 19.35 C ATOM 385 O GLY A 217 -6.672 -11.022 9.047 1.00 15.07 O ATOM 386 N ASP A 218 -4.705 -11.362 8.035 1.00 17.33 N ATOM 387 CA ASP A 218 -5.169 -12.616 7.473 1.00 19.56 C ATOM 388 C ASP A 218 -5.421 -13.639 8.584 1.00 18.71 C ATOM 389 O ASP A 218 -6.341 -14.450 8.499 1.00 19.87 O ATOM 390 CB ASP A 218 -4.200 -13.115 6.399 1.00 24.92 C ATOM 391 CG ASP A 218 -4.241 -12.253 5.136 1.00 37.95 C ATOM 392 OD1 ASP A 218 -4.177 -11.007 5.254 1.00 30.60 O ATOM 393 OD2 ASP A 218 -4.347 -12.816 4.023 1.00 39.93 O ATOM 394 N GLY A 219 -4.625 -13.567 9.645 1.00 18.82 N ATOM 395 CA GLY A 219 -4.812 -14.428 10.798 1.00 23.63 C ATOM 396 C GLY A 219 -6.088 -14.107 11.555 1.00 16.94 C ATOM 397 O GLY A 219 -6.819 -15.009 11.966 1.00 16.71 O ATOM 398 N VAL A 220 -6.360 -12.820 11.739 1.00 13.82 N ATOM 399 CA VAL A 220 -7.559 -12.400 12.459 1.00 11.81 C ATOM 400 C VAL A 220 -8.812 -12.886 11.739 1.00 12.21 C ATOM 401 O VAL A 220 -9.725 -13.433 12.363 1.00 14.20 O ATOM 402 CB VAL A 220 -7.624 -10.871 12.624 1.00 13.23 C ATOM 403 CG1 VAL A 220 -8.967 -10.451 13.214 1.00 14.68 C ATOM 404 CG2 VAL A 220 -6.477 -10.389 13.499 1.00 19.27 C ATOM 405 N GLN A 221 -8.850 -12.689 10.425 1.00 13.25 N ATOM 406 CA GLN A 221 -9.999 -13.111 9.636 1.00 13.42 C ATOM 407 C GLN A 221 -10.213 -14.619 9.691 1.00 15.85 C ATOM 408 O GLN A 221 -11.344 -15.081 9.812 1.00 18.61 O ATOM 409 CB GLN A 221 -9.864 -12.648 8.186 1.00 15.71 C ATOM 410 CG GLN A 221 -9.840 -11.143 8.035 1.00 16.47 C ATOM 411 CD GLN A 221 -9.702 -10.712 6.592 1.00 17.92 C ATOM 412 OE1 GLN A 221 -8.689 -10.137 6.198 1.00 22.60 O ATOM 413 NE2 GLN A 221 -10.719 -10.999 5.790 1.00 17.14 N ATOM 414 N AARG A 222 -9.124 -15.378 9.597 0.50 16.36 N ATOM 415 N BARG A 222 -9.131 -15.384 9.606 0.50 16.37 N ATOM 416 CA AARG A 222 -9.197 -16.837 9.662 0.50 14.80 C ATOM 417 CA BARG A 222 -9.237 -16.839 9.659 0.50 14.77 C ATOM 418 C AARG A 222 -9.583 -17.314 11.060 0.50 17.30 C ATOM 419 C BARG A 222 -9.580 -17.332 11.066 0.50 17.30 C ATOM 420 O AARG A 222 -10.494 -18.126 11.220 0.50 20.38 O ATOM 421 O BARG A 222 -10.465 -18.171 11.237 0.50 20.37 O ATOM 422 CB AARG A 222 -7.862 -17.471 9.251 0.50 18.56 C ATOM 423 CB BARG A 222 -7.949 -17.499 9.161 0.50 18.58 C ATOM 424 CG AARG A 222 -7.416 -17.149 7.830 0.50 24.05 C ATOM 425 CG BARG A 222 -7.671 -17.285 7.678 0.50 24.21 C ATOM 426 CD AARG A 222 -6.223 -18.002 7.397 0.50 22.72 C ATOM 427 CD BARG A 222 -6.537 -18.180 7.199 0.50 23.37 C ATOM 428 NE AARG A 222 -5.045 -17.802 8.239 0.50 16.77 N ATOM 429 NE BARG A 222 -6.411 -18.178 5.744 0.50 20.69 N ATOM 430 CZ AARG A 222 -4.064 -16.948 7.966 0.50 19.00 C ATOM 431 CZ BARG A 222 -7.257 -18.791 4.921 0.50 26.90 C ATOM 432 NH1AARG A 222 -4.113 -16.202 6.871 0.50 16.52 N ATOM 433 NH1BARG A 222 -8.306 -19.445 5.403 0.50 23.32 N ATOM 434 NH2AARG A 222 -3.031 -16.836 8.788 0.50 17.64 N ATOM 435 NH2BARG A 222 -7.063 -18.743 3.612 0.50 28.71 N ATOM 436 N ASN A 223 -8.884 -16.803 12.067 1.00 17.06 N ATOM 437 CA ASN A 223 -9.113 -17.201 13.455 1.00 15.07 C ATOM 438 C ASN A 223 -10.554 -16.947 13.888 1.00 18.91 C ATOM 439 O ASN A 223 -11.097 -17.666 14.722 1.00 19.97 O ATOM 440 CB ASN A 223 -8.170 -16.451 14.406 1.00 17.07 C ATOM 441 CG ASN A 223 -6.721 -16.917 14.307 1.00 22.26 C ATOM 442 OD1 ASN A 223 -6.395 -17.838 13.561 1.00 22.56 O ATOM 443 ND2 ASN A 223 -5.845 -16.275 15.075 1.00 27.02 N ATOM 444 N HIS A 224 -11.171 -15.919 13.312 1.00 13.48 N ATOM 445 CA HIS A 224 -12.494 -15.486 13.747 1.00 13.52 C ATOM 446 C HIS A 224 -13.501 -15.436 12.601 1.00 15.39 C ATOM 447 O HIS A 224 -14.410 -14.599 12.580 1.00 14.03 O ATOM 448 CB HIS A 224 -12.386 -14.132 14.448 1.00 12.49 C ATOM 449 CG HIS A 224 -11.542 -14.170 15.683 1.00 16.46 C ATOM 450 ND1 HIS A 224 -10.198 -13.861 15.679 1.00 19.03 N ATOM 451 CD2 HIS A 224 -11.849 -14.494 16.961 1.00 15.00 C ATOM 452 CE1 HIS A 224 -9.717 -13.985 16.903 1.00 17.12 C ATOM 453 NE2 HIS A 224 -10.696 -14.370 17.700 1.00 21.43 N ATOM 454 N GLU A 225 -13.347 -16.355 11.657 1.00 15.93 N ATOM 455 CA GLU A 225 -14.193 -16.387 10.474 1.00 15.65 C ATOM 456 C GLU A 225 -15.673 -16.539 10.828 1.00 15.61 C ATOM 457 O GLU A 225 -16.531 -15.867 10.253 1.00 19.02 O ATOM 458 CB GLU A 225 -13.766 -17.522 9.541 1.00 20.65 C ATOM 459 CG GLU A 225 -14.505 -17.514 8.212 1.00 28.55 C ATOM 460 CD GLU A 225 -14.238 -18.752 7.383 1.00 47.21 C ATOM 461 OE1 GLU A 225 -13.424 -19.595 7.816 1.00 45.08 O ATOM 462 OE2 GLU A 225 -14.844 -18.882 6.299 1.00 51.11 O ATOM 463 N THR A 226 -15.968 -17.429 11.770 1.00 21.46 N ATOM 464 CA THR A 226 -17.351 -17.694 12.157 1.00 20.57 C ATOM 465 C THR A 226 -17.994 -16.469 12.797 1.00 19.54 C ATOM 466 O THR A 226 -19.137 -16.123 12.489 1.00 18.32 O ATOM 467 CB THR A 226 -17.446 -18.889 13.120 1.00 25.71 C ATOM 468 OG1 THR A 226 -17.051 -20.084 12.434 1.00 27.69 O ATOM 469 CG2 THR A 226 -18.871 -19.053 13.633 1.00 30.68 C ATOM 470 N ALA A 227 -17.256 -15.815 13.689 1.00 14.72 N ATOM 471 CA ALA A 227 -17.731 -14.590 14.318 1.00 19.61 C ATOM 472 C ALA A 227 -18.012 -13.525 13.257 1.00 17.61 C ATOM 473 O ALA A 227 -19.085 -12.923 13.229 1.00 14.29 O ATOM 474 CB ALA A 227 -16.714 -14.083 15.330 1.00 17.27 C ATOM 475 N PHE A 228 -17.043 -13.306 12.376 1.00 14.04 N ATOM 476 CA PHE A 228 -17.186 -12.310 11.317 1.00 10.99 C ATOM 477 C PHE A 228 -18.350 -12.621 10.378 1.00 14.11 C ATOM 478 O PHE A 228 -19.093 -11.723 9.983 1.00 12.66 O ATOM 479 CB PHE A 228 -15.883 -12.186 10.523 1.00 11.07 C ATOM 480 CG PHE A 228 -14.814 -11.390 11.221 1.00 13.78 C ATOM 481 CD1 PHE A 228 -14.960 -10.998 12.541 1.00 14.13 C ATOM 482 CD2 PHE A 228 -13.658 -11.030 10.550 1.00 12.52 C ATOM 483 CE1 PHE A 228 -13.975 -10.255 13.176 1.00 14.86 C ATOM 484 CE2 PHE A 228 -12.671 -10.292 11.179 1.00 15.42 C ATOM 485 CZ PHE A 228 -12.830 -9.903 12.492 1.00 16.21 C ATOM 486 N GLN A 229 -18.509 -13.894 10.028 1.00 11.62 N ATOM 487 CA GLN A 229 -19.602 -14.311 9.155 1.00 14.59 C ATOM 488 C GLN A 229 -20.957 -14.040 9.802 1.00 15.21 C ATOM 489 O GLN A 229 -21.877 -13.542 9.152 1.00 17.33 O ATOM 490 CB GLN A 229 -19.484 -15.796 8.813 1.00 19.77 C ATOM 491 CG GLN A 229 -20.586 -16.295 7.902 1.00 22.76 C ATOM 492 CD GLN A 229 -20.532 -15.654 6.533 1.00 25.88 C ATOM 493 OE1 GLN A 229 -19.452 -15.385 6.005 1.00 25.21 O ATOM 494 NE2 GLN A 229 -21.698 -15.405 5.946 1.00 27.30 N ATOM 495 N GLY A 230 -21.078 -14.385 11.081 1.00 14.03 N ATOM 496 CA GLY A 230 -22.309 -14.163 11.816 1.00 16.69 C ATOM 497 C GLY A 230 -22.677 -12.695 11.851 1.00 17.48 C ATOM 498 O GLY A 230 -23.838 -12.331 11.657 1.00 16.06 O ATOM 499 N MET A 231 -21.685 -11.846 12.101 1.00 14.53 N ATOM 500 CA MET A 231 -21.907 -10.406 12.109 1.00 14.38 C ATOM 501 C MET A 231 -22.357 -9.911 10.739 1.00 18.97 C ATOM 502 O MET A 231 -23.385 -9.246 10.611 1.00 21.03 O ATOM 503 CB MET A 231 -20.644 -9.666 12.556 1.00 11.85 C ATOM 504 CG MET A 231 -20.323 -9.865 14.022 1.00 19.41 C ATOM 505 SD MET A 231 -19.030 -8.765 14.621 1.00 33.20 S ATOM 506 CE MET A 231 -17.581 -9.598 14.003 1.00 31.59 C ATOM 507 N LEU A 232 -21.588 -10.255 9.712 1.00 16.18 N ATOM 508 CA LEU A 232 -21.888 -9.823 8.351 1.00 18.17 C ATOM 509 C LEU A 232 -23.301 -10.214 7.946 1.00 18.80 C ATOM 510 O LEU A 232 -24.050 -9.411 7.383 1.00 19.78 O ATOM 511 CB LEU A 232 -20.890 -10.447 7.376 1.00 23.08 C ATOM 512 CG LEU A 232 -21.075 -10.087 5.906 1.00 25.57 C ATOM 513 CD1 LEU A 232 -20.822 -8.601 5.706 1.00 19.78 C ATOM 514 CD2 LEU A 232 -20.152 -10.926 5.029 1.00 25.96 C ATOM 515 N ARG A 233 -23.651 -11.461 8.243 1.00 17.06 N ATOM 516 CA ARG A 233 -24.936 -12.037 7.872 1.00 16.65 C ATOM 517 C ARG A 233 -26.118 -11.183 8.322 1.00 18.89 C ATOM 518 O ARG A 233 -27.042 -10.930 7.548 1.00 18.79 O ATOM 519 CB ARG A 233 -25.050 -13.445 8.460 1.00 16.97 C ATOM 520 CG ARG A 233 -26.391 -14.122 8.264 1.00 25.54 C ATOM 521 CD ARG A 233 -26.499 -15.377 9.124 1.00 24.22 C ATOM 522 NE ARG A 233 -27.818 -15.991 9.010 1.00 28.85 N ATOM 523 CZ ARG A 233 -28.358 -16.793 9.920 1.00 31.54 C ATOM 524 NH1 ARG A 233 -27.695 -17.086 11.031 1.00 27.92 N ATOM 525 NH2 ARG A 233 -29.568 -17.299 9.719 1.00 40.61 N ATOM 526 N LYS A 234 -26.083 -10.734 9.570 1.00 19.79 N ATOM 527 CA LYS A 234 -27.219 -10.017 10.142 1.00 17.15 C ATOM 528 C LYS A 234 -27.158 -8.508 9.911 1.00 23.46 C ATOM 529 O LYS A 234 -28.186 -7.832 9.934 1.00 17.20 O ATOM 530 CB LYS A 234 -27.379 -10.342 11.631 1.00 17.58 C ATOM 531 CG LYS A 234 -27.865 -11.764 11.899 1.00 17.91 C ATOM 532 CD LYS A 234 -29.052 -12.111 11.012 1.00 26.02 C ATOM 533 CE LYS A 234 -29.576 -13.512 11.289 1.00 38.10 C ATOM 534 NZ LYS A 234 -30.344 -13.579 12.561 1.00 31.31 N ATOM 535 N LEU A 235 -25.961 -7.983 9.673 1.00 19.05 N ATOM 536 CA LEU A 235 -25.810 -6.569 9.352 1.00 18.21 C ATOM 537 C LEU A 235 -26.442 -6.255 8.000 1.00 25.38 C ATOM 538 O LEU A 235 -26.799 -5.110 7.724 1.00 25.58 O ATOM 539 CB LEU A 235 -24.335 -6.163 9.357 1.00 21.47 C ATOM 540 CG LEU A 235 -23.707 -6.012 10.742 1.00 22.03 C ATOM 541 CD1 LEU A 235 -22.191 -5.903 10.649 1.00 22.40 C ATOM 542 CD2 LEU A 235 -24.303 -4.809 11.460 1.00 26.28 C ATOM 543 N ASP A 236 -26.576 -7.286 7.170 1.00 22.48 N ATOM 544 CA ASP A 236 -27.220 -7.181 5.859 1.00 24.31 C ATOM 545 C ASP A 236 -26.793 -5.936 5.083 1.00 32.11 C ATOM 546 O ASP A 236 -27.614 -5.078 4.756 1.00 33.25 O ATOM 547 CB ASP A 236 -28.742 -7.215 6.003 1.00 36.57 C ATOM 548 CG ASP A 236 -29.446 -7.388 4.673 1.00 41.11 C ATOM 549 OD1 ASP A 236 -29.070 -8.312 3.921 1.00 46.48 O ATOM 550 OD2 ASP A 236 -30.373 -6.603 4.380 1.00 49.44 O ATOM 551 N ILE A 237 -25.502 -5.851 4.785 1.00 21.39 N ATOM 552 CA ILE A 237 -24.951 -4.709 4.071 1.00 23.57 C ATOM 553 C ILE A 237 -25.225 -4.856 2.579 1.00 27.22 C ATOM 554 O ILE A 237 -24.832 -5.847 1.967 1.00 25.96 O ATOM 555 CB ILE A 237 -23.440 -4.603 4.316 1.00 23.63 C ATOM 556 CG1 ILE A 237 -23.157 -4.602 5.823 1.00 24.52 C ATOM 557 CG2 ILE A 237 -22.877 -3.360 3.645 1.00 25.36 C ATOM 558 CD1 ILE A 237 -21.700 -4.808 6.183 1.00 28.54 C ATOM 559 N LYS A 238 -25.910 -3.877 1.995 1.00 20.78 N ATOM 560 CA LYS A 238 -26.294 -3.973 0.590 1.00 20.71 C ATOM 561 C LYS A 238 -25.777 -2.830 -0.280 1.00 29.93 C ATOM 562 O LYS A 238 -25.596 -3.000 -1.487 1.00 23.05 O ATOM 563 CB LYS A 238 -27.812 -4.122 0.452 1.00 23.83 C ATOM 564 CG LYS A 238 -28.302 -5.490 0.878 1.00 25.47 C ATOM 565 CD LYS A 238 -29.811 -5.613 0.850 1.00 39.93 C ATOM 566 CE LYS A 238 -30.216 -7.027 1.240 1.00 44.64 C ATOM 567 NZ LYS A 238 -31.687 -7.217 1.316 1.00 59.83 N ATOM 568 N ASN A 239 -25.538 -1.674 0.328 1.00 21.71 N ATOM 569 CA ASN A 239 -25.037 -0.522 -0.414 1.00 26.47 C ATOM 570 C ASN A 239 -24.302 0.492 0.461 1.00 21.89 C ATOM 571 O ASN A 239 -24.044 0.242 1.640 1.00 19.47 O ATOM 572 CB ASN A 239 -26.171 0.157 -1.183 1.00 35.60 C ATOM 573 CG ASN A 239 -27.265 0.670 -0.274 1.00 27.98 C ATOM 574 OD1 ASN A 239 -27.025 0.999 0.885 1.00 29.83 O ATOM 575 ND2 ASN A 239 -28.480 0.747 -0.802 1.00 32.81 N ATOM 576 N GLU A 240 -23.970 1.639 -0.120 1.00 21.95 N ATOM 577 CA GLU A 240 -23.128 2.612 0.567 1.00 17.51 C ATOM 578 C GLU A 240 -23.789 3.171 1.827 1.00 21.46 C ATOM 579 O GLU A 240 -23.107 3.549 2.781 1.00 22.72 O ATOM 580 CB GLU A 240 -22.706 3.734 -0.389 1.00 22.04 C ATOM 581 CG GLU A 240 -21.662 4.679 0.193 1.00 35.39 C ATOM 582 CD GLU A 240 -21.131 5.673 -0.828 1.00 44.06 C ATOM 583 OE1 GLU A 240 -21.122 5.343 -2.033 1.00 35.10 O ATOM 584 OE2 GLU A 240 -20.717 6.782 -0.423 1.00 37.69 O ATOM 585 N ASP A 241 -25.119 3.206 1.832 1.00 20.00 N ATOM 586 CA ASP A 241 -25.867 3.671 2.993 1.00 25.36 C ATOM 587 C ASP A 241 -25.589 2.791 4.205 1.00 23.21 C ATOM 588 O ASP A 241 -25.557 3.265 5.339 1.00 31.16 O ATOM 589 CB ASP A 241 -27.369 3.663 2.695 1.00 26.13 C ATOM 590 CG ASP A 241 -27.763 4.678 1.640 1.00 37.68 C ATOM 591 OD1 ASP A 241 -27.274 5.826 1.701 1.00 36.78 O ATOM 592 OD2 ASP A 241 -28.575 4.328 0.756 1.00 44.01 O ATOM 593 N ASP A 242 -25.394 1.501 3.960 1.00 19.75 N ATOM 594 CA ASP A 242 -25.160 0.555 5.039 1.00 25.25 C ATOM 595 C ASP A 242 -23.737 0.685 5.555 1.00 29.52 C ATOM 596 O ASP A 242 -23.482 0.554 6.751 1.00 24.53 O ATOM 597 CB ASP A 242 -25.431 -0.868 4.564 1.00 28.00 C ATOM 598 CG ASP A 242 -26.851 -1.050 4.077 1.00 32.84 C ATOM 599 OD1 ASP A 242 -27.761 -0.425 4.660 1.00 32.14 O ATOM 600 OD2 ASP A 242 -27.059 -1.808 3.110 1.00 28.32 O ATOM 601 N VAL A 243 -22.812 0.940 4.640 1.00 31.06 N ATOM 602 CA VAL A 243 -21.424 1.171 5.003 1.00 29.69 C ATOM 603 C VAL A 243 -21.345 2.356 5.952 1.00 27.96 C ATOM 604 O VAL A 243 -20.734 2.275 7.016 1.00 31.63 O ATOM 605 CB VAL A 243 -20.571 1.449 3.759 1.00 27.49 C ATOM 606 CG1 VAL A 243 -19.172 1.874 4.162 1.00 31.70 C ATOM 607 CG2 VAL A 243 -20.532 0.219 2.870 1.00 27.62 C ATOM 608 N LYS A 244 -21.979 3.456 5.561 1.00 35.00 N ATOM 609 CA LYS A 244 -22.066 4.640 6.408 1.00 34.48 C ATOM 610 C LYS A 244 -22.532 4.285 7.813 1.00 38.10 C ATOM 611 O LYS A 244 -22.057 4.852 8.797 1.00 45.19 O ATOM 612 CB LYS A 244 -23.021 5.665 5.794 1.00 45.10 C ATOM 613 CG LYS A 244 -22.414 6.482 4.668 1.00 51.18 C ATOM 614 CD LYS A 244 -21.272 7.360 5.168 1.00 63.86 C ATOM 615 CE LYS A 244 -21.764 8.473 6.093 1.00 65.57 C ATOM 616 NZ LYS A 244 -22.192 7.980 7.434 1.00 60.93 N ATOM 617 N SER A 245 -23.466 3.345 7.899 1.00 34.60 N ATOM 618 CA SER A 245 -24.036 2.942 9.180 1.00 30.23 C ATOM 619 C SER A 245 -23.046 2.166 10.045 1.00 30.83 C ATOM 620 O SER A 245 -23.180 2.130 11.266 1.00 33.08 O ATOM 621 CB SER A 245 -25.300 2.108 8.959 1.00 36.93 C ATOM 622 OG SER A 245 -26.255 2.827 8.199 1.00 40.61 O ATOM 623 N LEU A 246 -22.058 1.540 9.412 1.00 28.48 N ATOM 624 CA LEU A 246 -21.069 0.748 10.141 1.00 27.91 C ATOM 625 C LEU A 246 -20.168 1.605 11.025 1.00 19.18 C ATOM 626 O LEU A 246 -19.520 1.096 11.940 1.00 21.71 O ATOM 627 CB LEU A 246 -20.205 -0.067 9.181 1.00 22.52 C ATOM 628 CG LEU A 246 -20.889 -1.215 8.441 1.00 32.95 C ATOM 629 CD1 LEU A 246 -19.977 -1.764 7.356 1.00 32.63 C ATOM 630 CD2 LEU A 246 -21.293 -2.308 9.419 1.00 36.21 C ATOM 631 N SER A 247 -20.116 2.903 10.746 1.00 17.07 N ATOM 632 CA SER A 247 -19.288 3.797 11.543 1.00 20.22 C ATOM 633 C SER A 247 -19.760 3.784 12.990 1.00 19.08 C ATOM 634 O SER A 247 -18.964 3.952 13.911 1.00 21.60 O ATOM 635 CB SER A 247 -19.311 5.220 10.978 1.00 27.29 C ATOM 636 OG SER A 247 -20.609 5.782 11.060 1.00 40.99 O ATOM 637 N ARG A 248 -21.057 3.567 13.184 1.00 16.35 N ATOM 638 CA ARG A 248 -21.621 3.501 14.530 1.00 25.10 C ATOM 639 C ARG A 248 -21.015 2.361 15.338 1.00 23.15 C ATOM 640 O ARG A 248 -20.667 2.533 16.507 1.00 20.55 O ATOM 641 CB ARG A 248 -23.143 3.354 14.477 1.00 24.93 C ATOM 642 CG ARG A 248 -23.870 4.629 14.088 1.00 43.43 C ATOM 643 CD ARG A 248 -23.731 5.694 15.167 1.00 49.31 C ATOM 644 NE ARG A 248 -24.530 5.391 16.352 1.00 46.01 N ATOM 645 CZ ARG A 248 -24.474 6.083 17.486 1.00 48.83 C ATOM 646 NH1 ARG A 248 -23.651 7.116 17.592 1.00 47.68 N ATOM 647 NH2 ARG A 248 -25.235 5.742 18.516 1.00 40.32 N ATOM 648 N VAL A 249 -20.885 1.195 14.715 1.00 13.87 N ATOM 649 CA VAL A 249 -20.272 0.061 15.392 1.00 17.00 C ATOM 650 C VAL A 249 -18.818 0.390 15.722 1.00 17.35 C ATOM 651 O VAL A 249 -18.341 0.137 16.834 1.00 17.00 O ATOM 652 CB VAL A 249 -20.340 -1.216 14.532 1.00 16.79 C ATOM 653 CG1 VAL A 249 -19.531 -2.333 15.175 1.00 17.94 C ATOM 654 CG2 VAL A 249 -21.794 -1.646 14.338 1.00 17.06 C ATOM 655 N MET A 250 -18.124 0.973 14.753 1.00 15.29 N ATOM 656 CA MET A 250 -16.719 1.315 14.917 1.00 18.66 C ATOM 657 C MET A 250 -16.503 2.284 16.077 1.00 24.41 C ATOM 658 O MET A 250 -15.574 2.116 16.859 1.00 20.09 O ATOM 659 CB MET A 250 -16.152 1.869 13.610 1.00 20.78 C ATOM 660 CG MET A 250 -16.411 0.945 12.433 1.00 25.71 C ATOM 661 SD MET A 250 -15.477 1.339 10.944 1.00 41.84 S ATOM 662 CE MET A 250 -16.212 2.884 10.463 1.00 16.78 C ATOM 663 N ILE A 251 -17.371 3.284 16.200 1.00 20.47 N ATOM 664 CA ILE A 251 -17.275 4.225 17.311 1.00 19.16 C ATOM 665 C ILE A 251 -17.360 3.499 18.648 1.00 22.94 C ATOM 666 O ILE A 251 -16.579 3.769 19.561 1.00 21.91 O ATOM 667 CB ILE A 251 -18.377 5.305 17.252 1.00 21.66 C ATOM 668 CG1 ILE A 251 -18.269 6.107 15.954 1.00 26.74 C ATOM 669 CG2 ILE A 251 -18.283 6.231 18.454 1.00 31.61 C ATOM 670 CD1 ILE A 251 -16.927 6.761 15.750 1.00 46.34 C ATOM 671 N HIS A 252 -18.300 2.564 18.750 1.00 16.19 N ATOM 672 CA HIS A 252 -18.556 1.859 20.005 1.00 16.15 C ATOM 673 C HIS A 252 -17.466 0.862 20.402 1.00 14.69 C ATOM 674 O HIS A 252 -17.380 0.467 21.561 1.00 18.91 O ATOM 675 CB HIS A 252 -19.910 1.149 19.957 1.00 15.23 C ATOM 676 CG HIS A 252 -21.079 2.072 20.092 1.00 24.92 C ATOM 677 ND1 HIS A 252 -21.504 2.559 21.310 1.00 29.31 N ATOM 678 CD2 HIS A 252 -21.917 2.593 19.165 1.00 24.41 C ATOM 679 CE1 HIS A 252 -22.552 3.341 21.127 1.00 28.29 C ATOM 680 NE2 HIS A 252 -22.823 3.379 19.835 1.00 27.18 N ATOM 681 N VAL A 253 -16.646 0.450 19.446 1.00 14.15 N ATOM 682 CA VAL A 253 -15.533 -0.441 19.763 1.00 16.40 C ATOM 683 C VAL A 253 -14.546 0.264 20.691 1.00 23.87 C ATOM 684 O VAL A 253 -13.831 -0.379 21.463 1.00 25.57 O ATOM 685 CB VAL A 253 -14.809 -0.918 18.494 1.00 19.34 C ATOM 686 CG1 VAL A 253 -13.499 -1.612 18.850 1.00 22.77 C ATOM 687 CG2 VAL A 253 -15.714 -1.846 17.697 1.00 16.62 C ATOM 688 N PHE A 254 -14.529 1.592 20.625 1.00 15.65 N ATOM 689 CA PHE A 254 -13.583 2.381 21.407 1.00 15.71 C ATOM 690 C PHE A 254 -14.271 3.228 22.473 1.00 16.57 C ATOM 691 O PHE A 254 -13.634 4.069 23.109 1.00 18.66 O ATOM 692 CB PHE A 254 -12.775 3.299 20.488 1.00 17.71 C ATOM 693 CG PHE A 254 -11.986 2.568 19.440 1.00 16.08 C ATOM 694 CD1 PHE A 254 -10.808 1.921 19.769 1.00 16.76 C ATOM 695 CD2 PHE A 254 -12.415 2.542 18.122 1.00 20.09 C ATOM 696 CE1 PHE A 254 -10.072 1.250 18.805 1.00 19.01 C ATOM 697 CE2 PHE A 254 -11.688 1.873 17.153 1.00 19.94 C ATOM 698 CZ PHE A 254 -10.514 1.226 17.496 1.00 14.57 C ATOM 699 N SER A 255 -15.564 3.004 22.675 1.00 14.21 N ATOM 700 CA SER A 255 -16.363 3.879 23.526 1.00 15.46 C ATOM 701 C SER A 255 -16.043 3.693 25.002 1.00 23.50 C ATOM 702 O SER A 255 -16.440 4.504 25.838 1.00 19.98 O ATOM 703 CB SER A 255 -17.857 3.641 23.294 1.00 23.39 C ATOM 704 OG SER A 255 -18.300 2.531 24.053 1.00 22.05 O ATOM 705 N ASP A 256 -15.327 2.620 25.320 1.00 19.10 N ATOM 706 CA ASP A 256 -14.961 2.331 26.699 1.00 31.42 C ATOM 707 C ASP A 256 -13.747 3.142 27.132 1.00 25.13 C ATOM 708 O ASP A 256 -13.394 3.154 28.307 1.00 40.07 O ATOM 709 CB ASP A 256 -14.667 0.842 26.876 1.00 26.70 C ATOM 710 CG ASP A 256 -13.406 0.411 26.156 1.00 37.54 C ATOM 711 OD1 ASP A 256 -12.996 1.104 25.201 1.00 32.81 O ATOM 712 OD2 ASP A 256 -12.824 -0.622 26.548 1.00 40.79 O ATOM 713 N GLY A 257 -13.107 3.813 26.180 1.00 23.73 N ATOM 714 CA GLY A 257 -11.934 4.615 26.465 1.00 30.31 C ATOM 715 C GLY A 257 -10.636 3.946 26.045 1.00 24.78 C ATOM 716 O GLY A 257 -9.602 4.600 25.935 1.00 33.82 O ATOM 717 N VAL A 258 -10.699 2.640 25.803 1.00 27.04 N ATOM 718 CA VAL A 258 -9.514 1.865 25.442 1.00 28.75 C ATOM 719 C VAL A 258 -9.172 1.984 23.962 1.00 26.14 C ATOM 720 O VAL A 258 -10.044 1.885 23.103 1.00 19.25 O ATOM 721 CB VAL A 258 -9.707 0.369 25.754 1.00 32.38 C ATOM 722 CG1 VAL A 258 -8.541 -0.452 25.206 1.00 30.53 C ATOM 723 CG2 VAL A 258 -9.862 0.149 27.243 1.00 36.01 C ATOM 724 N THR A 259 -7.894 2.195 23.674 1.00 24.39 N ATOM 725 CA THR A 259 -7.384 2.053 22.319 1.00 15.35 C ATOM 726 C THR A 259 -6.172 1.137 22.383 1.00 15.76 C ATOM 727 O THR A 259 -5.327 1.278 23.270 1.00 14.36 O ATOM 728 CB THR A 259 -6.947 3.402 21.716 1.00 25.55 C ATOM 729 OG1 THR A 259 -7.988 4.370 21.880 1.00 27.93 O ATOM 730 CG2 THR A 259 -6.638 3.247 20.244 1.00 17.58 C ATOM 731 N ASN A 260 -6.097 0.186 21.463 1.00 14.14 N ATOM 732 CA ASN A 260 -4.892 -0.622 21.317 1.00 12.16 C ATOM 733 C ASN A 260 -4.784 -1.158 19.899 1.00 11.47 C ATOM 734 O ASN A 260 -5.737 -1.072 19.131 1.00 9.10 O ATOM 735 CB ASN A 260 -4.803 -1.736 22.376 1.00 12.99 C ATOM 736 CG ASN A 260 -5.941 -2.741 22.287 1.00 11.90 C ATOM 737 OD1 ASN A 260 -6.309 -3.190 21.208 1.00 11.84 O ATOM 738 ND2 ASN A 260 -6.491 -3.112 23.438 1.00 13.21 N ATOM 739 N TRP A 261 -3.621 -1.683 19.535 1.00 10.11 N ATOM 740 CA TRP A 261 -3.413 -2.089 18.152 1.00 11.85 C ATOM 741 C TRP A 261 -4.255 -3.308 17.791 1.00 10.34 C ATOM 742 O TRP A 261 -4.665 -3.472 16.643 1.00 12.90 O ATOM 743 CB TRP A 261 -1.932 -2.355 17.869 1.00 11.28 C ATOM 744 CG TRP A 261 -1.093 -1.107 17.745 1.00 9.00 C ATOM 745 CD1 TRP A 261 -0.027 -0.759 18.527 1.00 15.55 C ATOM 746 CD2 TRP A 261 -1.248 -0.048 16.786 1.00 11.58 C ATOM 747 NE1 TRP A 261 0.494 0.443 18.112 1.00 11.88 N ATOM 748 CE2 TRP A 261 -0.235 0.900 17.046 1.00 10.27 C ATOM 749 CE3 TRP A 261 -2.138 0.189 15.733 1.00 10.09 C ATOM 750 CZ2 TRP A 261 -0.091 2.067 16.293 1.00 9.78 C ATOM 751 CZ3 TRP A 261 -1.994 1.356 14.985 1.00 9.95 C ATOM 752 CH2 TRP A 261 -0.977 2.277 15.271 1.00 9.11 C ATOM 753 N GLY A 262 -4.521 -4.157 18.776 1.00 8.67 N ATOM 754 CA GLY A 262 -5.355 -5.320 18.554 1.00 9.14 C ATOM 755 C GLY A 262 -6.734 -4.925 18.057 1.00 8.52 C ATOM 756 O GLY A 262 -7.241 -5.496 17.092 1.00 12.83 O ATOM 757 N ARG A 263 -7.343 -3.948 18.722 1.00 9.79 N ATOM 758 CA ARG A 263 -8.662 -3.465 18.319 1.00 10.90 C ATOM 759 C ARG A 263 -8.611 -2.830 16.938 1.00 10.91 C ATOM 760 O ARG A 263 -9.512 -3.020 16.121 1.00 10.42 O ATOM 761 CB ARG A 263 -9.208 -2.461 19.331 1.00 11.23 C ATOM 762 CG ARG A 263 -9.567 -3.069 20.673 1.00 14.08 C ATOM 763 CD ARG A 263 -10.222 -2.031 21.559 1.00 19.18 C ATOM 764 NE ARG A 263 -10.452 -2.528 22.912 1.00 21.81 N ATOM 765 CZ ARG A 263 -11.177 -1.890 23.823 1.00 31.70 C ATOM 766 NH1 ARG A 263 -11.745 -0.731 23.520 1.00 31.58 N ATOM 767 NH2 ARG A 263 -11.336 -2.408 25.033 1.00 25.57 N ATOM 768 N ILE A 264 -7.553 -2.071 16.681 1.00 10.43 N ATOM 769 CA ILE A 264 -7.382 -1.430 15.383 1.00 8.91 C ATOM 770 C ILE A 264 -7.244 -2.454 14.254 1.00 10.94 C ATOM 771 O ILE A 264 -7.912 -2.347 13.229 1.00 11.82 O ATOM 772 CB ILE A 264 -6.213 -0.429 15.408 1.00 10.23 C ATOM 773 CG1 ILE A 264 -6.594 0.762 16.296 1.00 13.25 C ATOM 774 CG2 ILE A 264 -5.845 0.006 13.995 1.00 10.50 C ATOM 775 CD1 ILE A 264 -5.457 1.727 16.597 1.00 10.95 C ATOM 776 N VAL A 265 -6.409 -3.465 14.448 1.00 9.69 N ATOM 777 CA VAL A 265 -6.260 -4.502 13.430 1.00 12.05 C ATOM 778 C VAL A 265 -7.552 -5.283 13.240 1.00 14.62 C ATOM 779 O VAL A 265 -7.916 -5.639 12.120 1.00 12.90 O ATOM 780 CB VAL A 265 -5.128 -5.480 13.771 1.00 16.06 C ATOM 781 CG1 VAL A 265 -5.175 -6.682 12.837 1.00 23.41 C ATOM 782 CG2 VAL A 265 -3.799 -4.783 13.667 1.00 17.18 C ATOM 783 N THR A 266 -8.246 -5.549 14.340 1.00 13.01 N ATOM 784 CA THR A 266 -9.504 -6.282 14.277 1.00 9.54 C ATOM 785 C THR A 266 -10.546 -5.512 13.473 1.00 11.28 C ATOM 786 O THR A 266 -11.259 -6.088 12.650 1.00 13.52 O ATOM 787 CB THR A 266 -10.026 -6.616 15.691 1.00 11.49 C ATOM 788 OG1 THR A 266 -9.118 -7.526 16.320 1.00 14.19 O ATOM 789 CG2 THR A 266 -11.406 -7.256 15.624 1.00 12.08 C ATOM 790 N LEU A 267 -10.626 -4.205 13.702 1.00 10.57 N ATOM 791 CA LEU A 267 -11.564 -3.369 12.966 1.00 11.82 C ATOM 792 C LEU A 267 -11.222 -3.350 11.480 1.00 12.31 C ATOM 793 O LEU A 267 -12.100 -3.470 10.624 1.00 12.85 O ATOM 794 CB LEU A 267 -11.556 -1.948 13.522 1.00 13.16 C ATOM 795 CG LEU A 267 -12.358 -0.915 12.736 1.00 21.32 C ATOM 796 CD1 LEU A 267 -13.813 -1.347 12.605 1.00 26.95 C ATOM 797 CD2 LEU A 267 -12.256 0.449 13.406 1.00 23.66 C ATOM 798 N ILE A 268 -9.941 -3.194 11.169 1.00 10.06 N ATOM 799 CA ILE A 268 -9.521 -3.176 9.775 1.00 9.85 C ATOM 800 C ILE A 268 -9.785 -4.530 9.122 1.00 12.18 C ATOM 801 O ILE A 268 -10.212 -4.603 7.967 1.00 12.74 O ATOM 802 CB ILE A 268 -8.038 -2.814 9.649 1.00 9.97 C ATOM 803 CG1 ILE A 268 -7.822 -1.364 10.086 1.00 12.74 C ATOM 804 CG2 ILE A 268 -7.558 -3.020 8.218 1.00 15.94 C ATOM 805 CD1 ILE A 268 -6.346 -0.989 10.273 1.00 12.70 C ATOM 806 N SER A 269 -9.542 -5.597 9.878 1.00 15.13 N ATOM 807 CA SER A 269 -9.734 -6.958 9.388 1.00 13.09 C ATOM 808 C SER A 269 -11.202 -7.259 9.111 1.00 14.10 C ATOM 809 O SER A 269 -11.528 -7.937 8.134 1.00 14.66 O ATOM 810 CB SER A 269 -9.170 -7.979 10.379 1.00 13.25 C ATOM 811 OG SER A 269 -7.772 -7.831 10.517 1.00 18.49 O ATOM 812 N PHE A 270 -12.094 -6.762 9.965 1.00 13.41 N ATOM 813 CA PHE A 270 -13.514 -6.926 9.703 1.00 11.47 C ATOM 814 C PHE A 270 -13.895 -6.111 8.472 1.00 13.71 C ATOM 815 O PHE A 270 -14.747 -6.520 7.687 1.00 12.78 O ATOM 816 CB PHE A 270 -14.370 -6.524 10.905 1.00 13.03 C ATOM 817 CG PHE A 270 -15.832 -6.779 10.707 1.00 14.59 C ATOM 818 CD1 PHE A 270 -16.313 -8.075 10.591 1.00 15.29 C ATOM 819 CD2 PHE A 270 -16.727 -5.729 10.617 1.00 12.81 C ATOM 820 CE1 PHE A 270 -17.659 -8.316 10.399 1.00 19.82 C ATOM 821 CE2 PHE A 270 -18.074 -5.962 10.430 1.00 15.23 C ATOM 822 CZ PHE A 270 -18.542 -7.256 10.316 1.00 18.22 C ATOM 823 N GLY A 271 -13.242 -4.965 8.300 1.00 15.07 N ATOM 824 CA GLY A 271 -13.446 -4.148 7.117 1.00 12.04 C ATOM 825 C GLY A 271 -13.091 -4.908 5.850 1.00 13.46 C ATOM 826 O GLY A 271 -13.820 -4.855 4.860 1.00 14.07 O ATOM 827 N ALA A 272 -11.965 -5.615 5.879 1.00 12.32 N ATOM 828 CA ALA A 272 -11.543 -6.442 4.751 1.00 10.11 C ATOM 829 C ALA A 272 -12.568 -7.546 4.473 1.00 13.76 C ATOM 830 O ALA A 272 -12.885 -7.847 3.320 1.00 14.62 O ATOM 831 CB ALA A 272 -10.175 -7.050 5.025 1.00 12.25 C ATOM 832 N PHE A 273 -13.083 -8.143 5.542 1.00 12.79 N ATOM 833 CA PHE A 273 -14.089 -9.198 5.445 1.00 15.80 C ATOM 834 C PHE A 273 -15.348 -8.666 4.756 1.00 13.73 C ATOM 835 O PHE A 273 -15.910 -9.315 3.862 1.00 17.61 O ATOM 836 CB PHE A 273 -14.401 -9.724 6.850 1.00 14.91 C ATOM 837 CG PHE A 273 -15.175 -11.013 6.872 1.00 16.35 C ATOM 838 CD1 PHE A 273 -14.519 -12.234 6.791 1.00 18.76 C ATOM 839 CD2 PHE A 273 -16.554 -11.005 7.005 1.00 14.65 C ATOM 840 CE1 PHE A 273 -15.232 -13.427 6.823 1.00 19.35 C ATOM 841 CE2 PHE A 273 -17.271 -12.192 7.035 1.00 14.61 C ATOM 842 CZ PHE A 273 -16.609 -13.403 6.945 1.00 21.59 C ATOM 843 N VAL A 274 -15.774 -7.472 5.158 1.00 12.32 N ATOM 844 CA VAL A 274 -16.897 -6.786 4.521 1.00 14.88 C ATOM 845 C VAL A 274 -16.592 -6.401 3.071 1.00 16.84 C ATOM 846 O VAL A 274 -17.449 -6.534 2.195 1.00 13.96 O ATOM 847 CB VAL A 274 -17.313 -5.525 5.307 1.00 12.33 C ATOM 848 CG1 VAL A 274 -18.385 -4.753 4.548 1.00 17.02 C ATOM 849 CG2 VAL A 274 -17.811 -5.911 6.694 1.00 12.87 C ATOM 850 N ALA A 275 -15.376 -5.921 2.819 1.00 13.44 N ATOM 851 CA ALA A 275 -14.960 -5.606 1.455 1.00 13.02 C ATOM 852 C ALA A 275 -15.109 -6.814 0.530 1.00 18.16 C ATOM 853 O ALA A 275 -15.616 -6.688 -0.583 1.00 18.16 O ATOM 854 CB ALA A 275 -13.517 -5.084 1.429 1.00 13.26 C ATOM 855 N LYS A 276 -14.652 -7.979 0.984 1.00 13.57 N ATOM 856 CA LYS A 276 -14.839 -9.217 0.226 1.00 15.32 C ATOM 857 C LYS A 276 -16.308 -9.412 -0.136 1.00 17.72 C ATOM 858 O LYS A 276 -16.641 -9.733 -1.280 1.00 17.73 O ATOM 859 CB LYS A 276 -14.327 -10.426 1.019 1.00 12.77 C ATOM 860 CG LYS A 276 -12.807 -10.522 1.121 1.00 15.82 C ATOM 861 CD LYS A 276 -12.383 -11.640 2.071 1.00 26.29 C ATOM 862 CE LYS A 276 -10.870 -11.693 2.236 1.00 24.78 C ATOM 863 NZ LYS A 276 -10.438 -12.657 3.292 1.00 27.64 N ATOM 864 N HIS A 277 -17.184 -9.221 0.846 1.00 17.05 N ATOM 865 CA HIS A 277 -18.623 -9.350 0.630 1.00 16.72 C ATOM 866 C HIS A 277 -19.134 -8.331 -0.381 1.00 16.59 C ATOM 867 O HIS A 277 -19.940 -8.656 -1.251 1.00 18.09 O ATOM 868 CB HIS A 277 -19.380 -9.194 1.951 1.00 13.33 C ATOM 869 CG HIS A 277 -20.842 -8.915 1.784 1.00 19.07 C ATOM 870 ND1 HIS A 277 -21.756 -9.893 1.451 1.00 23.48 N ATOM 871 CD2 HIS A 277 -21.552 -7.769 1.915 1.00 19.08 C ATOM 872 CE1 HIS A 277 -22.962 -9.359 1.377 1.00 19.98 C ATOM 873 NE2 HIS A 277 -22.867 -8.073 1.657 1.00 19.51 N ATOM 874 N LEU A 278 -18.663 -7.095 -0.266 1.00 13.11 N ATOM 875 CA LEU A 278 -19.096 -6.037 -1.176 1.00 13.58 C ATOM 876 C LEU A 278 -18.742 -6.385 -2.614 1.00 15.77 C ATOM 877 O LEU A 278 -19.519 -6.120 -3.530 1.00 17.09 O ATOM 878 CB LEU A 278 -18.490 -4.690 -0.779 1.00 15.80 C ATOM 879 CG LEU A 278 -19.098 -4.072 0.484 1.00 17.17 C ATOM 880 CD1 LEU A 278 -18.264 -2.906 0.979 1.00 13.70 C ATOM 881 CD2 LEU A 278 -20.536 -3.636 0.228 1.00 16.04 C ATOM 882 N LYS A 279 -17.567 -6.980 -2.802 1.00 13.73 N ATOM 883 CA LYS A 279 -17.127 -7.416 -4.122 1.00 16.89 C ATOM 884 C LYS A 279 -18.101 -8.440 -4.701 1.00 20.42 C ATOM 885 O LYS A 279 -18.488 -8.347 -5.864 1.00 22.55 O ATOM 886 CB LYS A 279 -15.714 -8.006 -4.044 1.00 20.31 C ATOM 887 CG LYS A 279 -15.241 -8.711 -5.310 1.00 30.16 C ATOM 888 CD LYS A 279 -14.952 -7.726 -6.427 1.00 43.36 C ATOM 889 CE LYS A 279 -14.431 -8.438 -7.667 1.00 43.13 C ATOM 890 NZ LYS A 279 -14.155 -7.489 -8.781 1.00 47.00 N ATOM 891 N THR A 280 -18.509 -9.405 -3.881 1.00 16.57 N ATOM 892 CA THR A 280 -19.375 -10.486 -4.352 1.00 16.97 C ATOM 893 C THR A 280 -20.764 -10.012 -4.773 1.00 23.40 C ATOM 894 O THR A 280 -21.382 -10.614 -5.648 1.00 25.93 O ATOM 895 CB THR A 280 -19.521 -11.618 -3.307 1.00 21.76 C ATOM 896 OG1 THR A 280 -20.241 -11.138 -2.166 1.00 30.23 O ATOM 897 CG2 THR A 280 -18.153 -12.123 -2.869 1.00 17.12 C ATOM 898 N ILE A 281 -21.256 -8.938 -4.162 1.00 17.47 N ATOM 899 CA ILE A 281 -22.593 -8.446 -4.491 1.00 15.39 C ATOM 900 C ILE A 281 -22.591 -7.270 -5.472 1.00 14.42 C ATOM 901 O ILE A 281 -23.567 -6.523 -5.556 1.00 17.10 O ATOM 902 CB ILE A 281 -23.411 -8.078 -3.232 1.00 16.04 C ATOM 903 CG1 ILE A 281 -22.799 -6.872 -2.514 1.00 18.67 C ATOM 904 CG2 ILE A 281 -23.510 -9.273 -2.298 1.00 23.02 C ATOM 905 CD1 ILE A 281 -23.729 -6.242 -1.497 1.00 18.98 C ATOM 906 N ASN A 282 -21.496 -7.130 -6.217 1.00 13.88 N ATOM 907 CA ASN A 282 -21.345 -6.069 -7.213 1.00 15.56 C ATOM 908 C ASN A 282 -21.369 -4.662 -6.619 1.00 16.67 C ATOM 909 O ASN A 282 -21.850 -3.720 -7.245 1.00 19.33 O ATOM 910 CB ASN A 282 -22.393 -6.188 -8.330 1.00 14.00 C ATOM 911 CG ASN A 282 -21.975 -5.454 -9.596 1.00 14.27 C ATOM 912 OD1 ASN A 282 -20.786 -5.289 -9.861 1.00 15.10 O ATOM 913 ND2 ASN A 282 -22.950 -5.014 -10.381 1.00 16.38 N ATOM 914 N GLN A 283 -20.842 -4.524 -5.409 1.00 14.92 N ATOM 915 CA GLN A 283 -20.798 -3.229 -4.745 1.00 15.26 C ATOM 916 C GLN A 283 -19.360 -2.788 -4.487 1.00 20.77 C ATOM 917 O GLN A 283 -19.053 -2.236 -3.434 1.00 15.46 O ATOM 918 CB GLN A 283 -21.578 -3.280 -3.426 1.00 13.64 C ATOM 919 CG GLN A 283 -23.094 -3.289 -3.605 1.00 17.86 C ATOM 920 CD GLN A 283 -23.593 -2.038 -4.298 1.00 22.24 C ATOM 921 OE1 GLN A 283 -22.992 -0.971 -4.179 1.00 29.73 O ATOM 922 NE2 GLN A 283 -24.691 -2.162 -5.034 1.00 28.08 N ATOM 923 N GLU A 284 -18.480 -3.030 -5.452 1.00 14.18 N ATOM 924 CA GLU A 284 -17.084 -2.638 -5.305 1.00 18.61 C ATOM 925 C GLU A 284 -16.931 -1.137 -5.081 1.00 20.29 C ATOM 926 O GLU A 284 -15.946 -0.692 -4.495 1.00 19.99 O ATOM 927 CB GLU A 284 -16.271 -3.070 -6.524 1.00 21.92 C ATOM 928 CG GLU A 284 -16.179 -4.565 -6.691 1.00 20.18 C ATOM 929 CD GLU A 284 -17.072 -5.085 -7.803 1.00 48.34 C ATOM 930 OE1 GLU A 284 -18.228 -4.615 -7.927 1.00 31.57 O ATOM 931 OE2 GLU A 284 -16.609 -5.970 -8.555 1.00 40.68 O ATOM 932 N SER A 285 -17.906 -0.363 -5.549 1.00 19.05 N ATOM 933 CA SER A 285 -17.878 1.091 -5.393 1.00 17.54 C ATOM 934 C SER A 285 -18.008 1.514 -3.930 1.00 20.98 C ATOM 935 O SER A 285 -17.799 2.680 -3.595 1.00 22.42 O ATOM 936 CB SER A 285 -18.996 1.743 -6.210 1.00 22.94 C ATOM 937 OG SER A 285 -20.273 1.406 -5.693 1.00 23.88 O ATOM 938 N CYS A 286 -18.359 0.567 -3.066 1.00 16.99 N ATOM 939 CA CYS A 286 -18.542 0.852 -1.644 1.00 16.89 C ATOM 940 C CYS A 286 -17.272 0.623 -0.833 1.00 18.67 C ATOM 941 O CYS A 286 -17.187 1.023 0.328 1.00 16.28 O ATOM 942 CB CYS A 286 -19.662 -0.013 -1.063 1.00 18.08 C ATOM 943 SG CYS A 286 -21.317 0.454 -1.599 1.00 24.18 S ATOM 944 N ILE A 287 -16.295 -0.040 -1.439 1.00 14.32 N ATOM 945 CA ILE A 287 -15.069 -0.392 -0.732 1.00 13.12 C ATOM 946 C ILE A 287 -14.265 0.844 -0.312 1.00 18.09 C ATOM 947 O ILE A 287 -13.746 0.905 0.806 1.00 15.74 O ATOM 948 CB ILE A 287 -14.203 -1.356 -1.565 1.00 16.90 C ATOM 949 CG1 ILE A 287 -14.952 -2.677 -1.762 1.00 17.42 C ATOM 950 CG2 ILE A 287 -12.853 -1.592 -0.898 1.00 17.19 C ATOM 951 CD1 ILE A 287 -14.255 -3.656 -2.678 1.00 16.69 C ATOM 952 N GLU A 288 -14.171 1.832 -1.197 1.00 15.00 N ATOM 953 CA GLU A 288 -13.436 3.052 -0.866 1.00 17.83 C ATOM 954 C GLU A 288 -14.131 3.873 0.227 1.00 17.68 C ATOM 955 O GLU A 288 -13.477 4.362 1.147 1.00 16.23 O ATOM 956 CB GLU A 288 -13.158 3.899 -2.115 1.00 17.79 C ATOM 957 CG GLU A 288 -12.250 5.097 -1.865 1.00 24.91 C ATOM 958 CD GLU A 288 -10.837 4.701 -1.461 1.00 33.20 C ATOM 959 OE1 GLU A 288 -10.473 3.518 -1.623 1.00 32.80 O ATOM 960 OE2 GLU A 288 -10.084 5.577 -0.984 1.00 29.70 O ATOM 961 N PRO A 289 -15.461 4.030 0.135 1.00 17.55 N ATOM 962 CA PRO A 289 -16.184 4.685 1.232 1.00 18.18 C ATOM 963 C PRO A 289 -16.039 3.941 2.565 1.00 14.95 C ATOM 964 O PRO A 289 -16.000 4.574 3.623 1.00 13.56 O ATOM 965 CB PRO A 289 -17.637 4.656 0.753 1.00 23.84 C ATOM 966 CG PRO A 289 -17.536 4.647 -0.725 1.00 25.26 C ATOM 967 CD PRO A 289 -16.318 3.829 -1.046 1.00 18.32 C ATOM 968 N LEU A 290 -15.965 2.615 2.516 1.00 12.06 N ATOM 969 CA LEU A 290 -15.744 1.825 3.724 1.00 11.78 C ATOM 970 C LEU A 290 -14.365 2.119 4.314 1.00 11.98 C ATOM 971 O LEU A 290 -14.230 2.367 5.509 1.00 14.13 O ATOM 972 CB LEU A 290 -15.873 0.329 3.429 1.00 11.87 C ATOM 973 CG LEU A 290 -15.546 -0.618 4.586 1.00 16.12 C ATOM 974 CD1 LEU A 290 -16.517 -0.419 5.740 1.00 15.31 C ATOM 975 CD2 LEU A 290 -15.572 -2.061 4.109 1.00 16.81 C ATOM 976 N ALA A 291 -13.341 2.090 3.468 1.00 9.94 N ATOM 977 CA ALA A 291 -11.985 2.420 3.905 1.00 12.90 C ATOM 978 C ALA A 291 -11.912 3.832 4.475 1.00 14.27 C ATOM 979 O ALA A 291 -11.240 4.076 5.475 1.00 13.58 O ATOM 980 CB ALA A 291 -11.010 2.274 2.752 1.00 10.94 C ATOM 981 N GLU A 292 -12.588 4.769 3.823 1.00 14.97 N ATOM 982 CA GLU A 292 -12.575 6.155 4.279 1.00 16.35 C ATOM 983 C GLU A 292 -13.221 6.283 5.653 1.00 16.56 C ATOM 984 O GLU A 292 -12.737 7.020 6.515 1.00 16.73 O ATOM 985 CB GLU A 292 -13.281 7.060 3.268 1.00 17.57 C ATOM 986 CG GLU A 292 -12.538 7.196 1.951 1.00 24.09 C ATOM 987 CD GLU A 292 -13.323 7.975 0.910 1.00 39.16 C ATOM 988 OE1 GLU A 292 -14.571 7.929 0.942 1.00 37.03 O ATOM 989 OE2 GLU A 292 -12.690 8.630 0.056 1.00 30.78 O ATOM 990 N SER A 293 -14.312 5.550 5.850 1.00 14.39 N ATOM 991 CA SER A 293 -15.040 5.568 7.111 1.00 16.70 C ATOM 992 C SER A 293 -14.187 5.026 8.252 1.00 15.94 C ATOM 993 O SER A 293 -14.150 5.601 9.341 1.00 15.39 O ATOM 994 CB SER A 293 -16.333 4.759 6.989 1.00 23.24 C ATOM 995 OG SER A 293 -17.072 4.803 8.193 1.00 33.78 O ATOM 996 N ILE A 294 -13.506 3.912 7.999 1.00 11.27 N ATOM 997 CA ILE A 294 -12.624 3.323 8.995 1.00 10.97 C ATOM 998 C ILE A 294 -11.485 4.281 9.327 1.00 11.10 C ATOM 999 O ILE A 294 -11.161 4.496 10.494 1.00 13.49 O ATOM 1000 CB ILE A 294 -12.043 1.977 8.513 1.00 12.18 C ATOM 1001 CG1 ILE A 294 -13.161 0.943 8.357 1.00 11.70 C ATOM 1002 CG2 ILE A 294 -10.978 1.475 9.479 1.00 14.15 C ATOM 1003 CD1 ILE A 294 -12.708 -0.362 7.723 1.00 14.74 C ATOM 1004 N THR A 295 -10.889 4.861 8.292 1.00 12.63 N ATOM 1005 CA THR A 295 -9.760 5.764 8.470 1.00 13.32 C ATOM 1006 C THR A 295 -10.210 7.014 9.209 1.00 14.20 C ATOM 1007 O THR A 295 -9.515 7.519 10.087 1.00 15.24 O ATOM 1008 CB THR A 295 -9.142 6.158 7.112 1.00 12.26 C ATOM 1009 OG1 THR A 295 -8.753 4.976 6.401 1.00 13.71 O ATOM 1010 CG2 THR A 295 -7.918 7.046 7.312 1.00 12.93 C ATOM 1011 N ASP A 296 -11.389 7.504 8.852 1.00 16.13 N ATOM 1012 CA ASP A 296 -11.969 8.669 9.503 1.00 18.47 C ATOM 1013 C ASP A 296 -12.051 8.469 11.015 1.00 20.63 C ATOM 1014 O ASP A 296 -11.513 9.268 11.785 1.00 21.54 O ATOM 1015 CB ASP A 296 -13.361 8.940 8.931 1.00 25.37 C ATOM 1016 CG ASP A 296 -13.744 10.404 8.994 1.00 40.78 C ATOM 1017 OD1 ASP A 296 -12.853 11.252 9.214 1.00 39.55 O ATOM 1018 OD2 ASP A 296 -14.941 10.705 8.812 1.00 50.70 O ATOM 1019 N VAL A 297 -12.726 7.402 11.438 1.00 17.37 N ATOM 1020 CA VAL A 297 -12.865 7.100 12.860 1.00 18.35 C ATOM 1021 C VAL A 297 -11.513 7.006 13.562 1.00 20.12 C ATOM 1022 O VAL A 297 -11.308 7.602 14.620 1.00 19.15 O ATOM 1023 CB VAL A 297 -13.640 5.786 13.092 1.00 26.52 C ATOM 1024 CG1 VAL A 297 -13.664 5.434 14.573 1.00 30.55 C ATOM 1025 CG2 VAL A 297 -15.054 5.902 12.547 1.00 29.66 C ATOM 1026 N LEU A 298 -10.586 6.261 12.971 1.00 14.89 N ATOM 1027 CA LEU A 298 -9.292 6.039 13.610 1.00 13.68 C ATOM 1028 C LEU A 298 -8.457 7.310 13.711 1.00 17.22 C ATOM 1029 O LEU A 298 -7.993 7.679 14.791 1.00 15.87 O ATOM 1030 CB LEU A 298 -8.501 4.958 12.869 1.00 22.11 C ATOM 1031 CG LEU A 298 -9.053 3.534 12.953 1.00 23.17 C ATOM 1032 CD1 LEU A 298 -8.162 2.575 12.180 1.00 20.04 C ATOM 1033 CD2 LEU A 298 -9.172 3.096 14.400 1.00 23.68 C ATOM 1034 N VAL A 299 -8.266 7.980 12.582 1.00 15.35 N ATOM 1035 CA VAL A 299 -7.377 9.130 12.543 1.00 15.43 C ATOM 1036 C VAL A 299 -7.982 10.347 13.231 1.00 18.18 C ATOM 1037 O VAL A 299 -7.329 11.001 14.040 1.00 20.15 O ATOM 1038 CB VAL A 299 -6.980 9.486 11.105 1.00 15.79 C ATOM 1039 CG1 VAL A 299 -6.246 10.819 11.070 1.00 16.30 C ATOM 1040 CG2 VAL A 299 -6.118 8.378 10.512 1.00 13.12 C ATOM 1041 N ARG A 300 -9.237 10.641 12.923 1.00 14.49 N ATOM 1042 CA ARG A 300 -9.866 11.832 13.469 1.00 20.47 C ATOM 1043 C ARG A 300 -10.113 11.739 14.981 1.00 25.01 C ATOM 1044 O ARG A 300 -9.912 12.718 15.701 1.00 23.55 O ATOM 1045 CB ARG A 300 -11.156 12.144 12.709 1.00 20.04 C ATOM 1046 CG ARG A 300 -11.639 13.574 12.860 1.00 35.37 C ATOM 1047 CD ARG A 300 -12.740 13.884 11.862 1.00 31.19 C ATOM 1048 NE ARG A 300 -13.699 12.789 11.781 1.00 33.12 N ATOM 1049 CZ ARG A 300 -14.637 12.550 12.692 1.00 33.13 C ATOM 1050 NH1 ARG A 300 -14.743 13.333 13.758 1.00 35.48 N ATOM 1051 NH2 ARG A 300 -15.464 11.526 12.539 1.00 39.96 N ATOM 1052 N THR A 301 -10.521 10.570 15.471 1.00 14.40 N ATOM 1053 CA THR A 301 -10.894 10.454 16.884 1.00 12.23 C ATOM 1054 C THR A 301 -9.853 9.777 17.783 1.00 14.12 C ATOM 1055 O THR A 301 -9.978 9.820 19.005 1.00 15.52 O ATOM 1056 CB THR A 301 -12.278 9.769 17.078 1.00 16.74 C ATOM 1057 OG1 THR A 301 -12.160 8.354 16.897 1.00 16.11 O ATOM 1058 CG2 THR A 301 -13.292 10.328 16.098 1.00 17.15 C ATOM 1059 N LYS A 302 -8.838 9.156 17.186 1.00 11.18 N ATOM 1060 CA LYS A 302 -7.788 8.503 17.965 1.00 13.59 C ATOM 1061 C LYS A 302 -6.412 9.088 17.660 1.00 12.85 C ATOM 1062 O LYS A 302 -5.395 8.475 17.969 1.00 11.84 O ATOM 1063 CB LYS A 302 -7.773 6.992 17.709 1.00 15.77 C ATOM 1064 CG LYS A 302 -9.092 6.302 18.018 1.00 13.77 C ATOM 1065 CD LYS A 302 -9.441 6.459 19.487 1.00 23.13 C ATOM 1066 CE LYS A 302 -10.892 6.097 19.753 1.00 28.84 C ATOM 1067 NZ LYS A 302 -11.295 6.443 21.145 1.00 47.03 N ATOM 1068 N ARG A 303 -6.387 10.278 17.062 1.00 14.70 N ATOM 1069 CA ARG A 303 -5.134 10.880 16.606 1.00 13.24 C ATOM 1070 C ARG A 303 -4.086 11.007 17.715 1.00 15.86 C ATOM 1071 O ARG A 303 -2.899 10.770 17.484 1.00 15.06 O ATOM 1072 CB ARG A 303 -5.389 12.256 15.974 1.00 15.38 C ATOM 1073 CG ARG A 303 -4.156 12.882 15.337 1.00 17.94 C ATOM 1074 CD ARG A 303 -4.417 14.312 14.889 1.00 18.63 C ATOM 1075 NE ARG A 303 -5.576 14.412 14.003 1.00 19.25 N ATOM 1076 CZ ARG A 303 -5.518 14.290 12.681 1.00 15.87 C ATOM 1077 NH1 ARG A 303 -4.359 14.057 12.083 1.00 16.66 N ATOM 1078 NH2 ARG A 303 -6.624 14.399 11.956 1.00 19.09 N ATOM 1079 N ASP A 304 -4.514 11.392 18.912 1.00 15.00 N ATOM 1080 CA ASP A 304 -3.559 11.570 20.006 1.00 17.87 C ATOM 1081 C ASP A 304 -2.918 10.246 20.422 1.00 17.44 C ATOM 1082 O ASP A 304 -1.717 10.185 20.685 1.00 14.24 O ATOM 1083 CB ASP A 304 -4.190 12.282 21.206 1.00 21.48 C ATOM 1084 CG ASP A 304 -5.455 11.607 21.689 1.00 32.42 C ATOM 1085 OD1 ASP A 304 -6.156 10.983 20.861 1.00 35.12 O ATOM 1086 OD2 ASP A 304 -5.754 11.711 22.898 1.00 43.01 O ATOM 1087 N TRP A 305 -3.712 9.181 20.466 1.00 16.53 N ATOM 1088 CA TRP A 305 -3.162 7.873 20.798 1.00 12.76 C ATOM 1089 C TRP A 305 -2.196 7.412 19.714 1.00 10.82 C ATOM 1090 O TRP A 305 -1.108 6.921 20.004 1.00 14.45 O ATOM 1091 CB TRP A 305 -4.270 6.834 20.993 1.00 13.61 C ATOM 1092 CG TRP A 305 -3.752 5.501 21.462 1.00 10.80 C ATOM 1093 CD1 TRP A 305 -3.562 5.103 22.750 1.00 13.02 C ATOM 1094 CD2 TRP A 305 -3.356 4.394 20.638 1.00 13.29 C ATOM 1095 NE1 TRP A 305 -3.077 3.817 22.784 1.00 15.16 N ATOM 1096 CE2 TRP A 305 -2.939 3.360 21.500 1.00 14.41 C ATOM 1097 CE3 TRP A 305 -3.309 4.181 19.257 1.00 11.31 C ATOM 1098 CZ2 TRP A 305 -2.484 2.129 21.027 1.00 11.00 C ATOM 1099 CZ3 TRP A 305 -2.864 2.956 18.787 1.00 10.90 C ATOM 1100 CH2 TRP A 305 -2.457 1.945 19.671 1.00 12.30 C ATOM 1101 N LEU A 306 -2.603 7.576 18.462 1.00 9.76 N ATOM 1102 CA LEU A 306 -1.774 7.171 17.338 1.00 13.73 C ATOM 1103 C LEU A 306 -0.417 7.859 17.375 1.00 11.80 C ATOM 1104 O LEU A 306 0.608 7.218 17.190 1.00 10.42 O ATOM 1105 CB LEU A 306 -2.481 7.463 16.018 1.00 12.18 C ATOM 1106 CG LEU A 306 -3.699 6.588 15.736 1.00 11.61 C ATOM 1107 CD1 LEU A 306 -4.489 7.151 14.564 1.00 11.25 C ATOM 1108 CD2 LEU A 306 -3.275 5.145 15.473 1.00 15.64 C ATOM 1109 N VAL A 307 -0.417 9.166 17.617 1.00 9.84 N ATOM 1110 CA VAL A 307 0.827 9.927 17.655 1.00 11.94 C ATOM 1111 C VAL A 307 1.722 9.455 18.800 1.00 12.48 C ATOM 1112 O VAL A 307 2.943 9.430 18.671 1.00 13.63 O ATOM 1113 CB VAL A 307 0.559 11.436 17.800 1.00 11.91 C ATOM 1114 CG1 VAL A 307 1.859 12.185 18.058 1.00 11.68 C ATOM 1115 CG2 VAL A 307 -0.143 11.975 16.553 1.00 13.76 C ATOM 1116 N LYS A 308 1.107 9.075 19.916 1.00 11.92 N ATOM 1117 CA LYS A 308 1.852 8.578 21.071 1.00 13.62 C ATOM 1118 C LYS A 308 2.542 7.236 20.804 1.00 17.44 C ATOM 1119 O LYS A 308 3.438 6.836 21.551 1.00 14.78 O ATOM 1120 CB LYS A 308 0.948 8.491 22.304 1.00 18.83 C ATOM 1121 CG LYS A 308 0.492 9.851 22.819 1.00 24.79 C ATOM 1122 CD LYS A 308 -0.573 9.720 23.898 1.00 25.18 C ATOM 1123 CE LYS A 308 0.022 9.225 25.203 1.00 29.80 C ATOM 1124 NZ LYS A 308 -0.971 9.267 26.316 1.00 36.26 N ATOM 1125 N GLN A 309 2.138 6.551 19.735 1.00 12.15 N ATOM 1126 CA GLN A 309 2.787 5.298 19.342 1.00 12.54 C ATOM 1127 C GLN A 309 3.754 5.507 18.185 1.00 17.30 C ATOM 1128 O GLN A 309 4.315 4.548 17.661 1.00 16.36 O ATOM 1129 CB GLN A 309 1.754 4.244 18.919 1.00 13.82 C ATOM 1130 CG GLN A 309 0.491 4.229 19.744 1.00 10.91 C ATOM 1131 CD GLN A 309 0.762 4.188 21.227 1.00 14.13 C ATOM 1132 OE1 GLN A 309 1.680 3.505 21.688 1.00 14.24 O ATOM 1133 NE2 GLN A 309 -0.040 4.920 21.988 1.00 15.16 N ATOM 1134 N ARG A 310 3.942 6.759 17.785 1.00 14.33 N ATOM 1135 CA ARG A 310 4.695 7.072 16.576 1.00 11.39 C ATOM 1136 C ARG A 310 3.975 6.542 15.338 1.00 14.12 C ATOM 1137 O ARG A 310 4.593 6.031 14.401 1.00 13.78 O ATOM 1138 CB ARG A 310 6.137 6.559 16.668 1.00 15.57 C ATOM 1139 CG ARG A 310 6.993 7.403 17.602 1.00 24.35 C ATOM 1140 CD ARG A 310 8.386 6.832 17.777 1.00 32.69 C ATOM 1141 NE ARG A 310 8.365 5.626 18.594 1.00 39.51 N ATOM 1142 CZ ARG A 310 8.430 4.393 18.105 1.00 41.48 C ATOM 1143 NH1 ARG A 310 8.537 4.203 16.797 1.00 38.06 N ATOM 1144 NH2 ARG A 310 8.400 3.353 18.926 1.00 51.43 N ATOM 1145 N GLY A 311 2.652 6.674 15.356 1.00 13.49 N ATOM 1146 CA GLY A 311 1.823 6.329 14.217 1.00 13.96 C ATOM 1147 C GLY A 311 2.015 4.908 13.730 1.00 11.09 C ATOM 1148 O GLY A 311 2.061 3.963 14.518 1.00 10.55 O ATOM 1149 N TRP A 312 2.130 4.757 12.417 1.00 11.05 N ATOM 1150 CA TRP A 312 2.226 3.437 11.815 1.00 10.94 C ATOM 1151 C TRP A 312 3.571 2.771 12.078 1.00 12.06 C ATOM 1152 O TRP A 312 3.707 1.561 11.929 1.00 14.24 O ATOM 1153 CB TRP A 312 1.906 3.502 10.321 1.00 11.13 C ATOM 1154 CG TRP A 312 0.450 3.796 10.079 1.00 10.95 C ATOM 1155 CD1 TRP A 312 -0.109 5.006 9.788 1.00 12.74 C ATOM 1156 CD2 TRP A 312 -0.631 2.859 10.145 1.00 11.26 C ATOM 1157 NE1 TRP A 312 -1.475 4.878 9.656 1.00 12.30 N ATOM 1158 CE2 TRP A 312 -1.818 3.568 9.871 1.00 13.42 C ATOM 1159 CE3 TRP A 312 -0.710 1.488 10.406 1.00 12.19 C ATOM 1160 CZ2 TRP A 312 -3.064 2.950 9.843 1.00 15.80 C ATOM 1161 CZ3 TRP A 312 -1.947 0.876 10.380 1.00 13.85 C ATOM 1162 CH2 TRP A 312 -3.109 1.608 10.102 1.00 16.27 C ATOM 1163 N ASP A 313 4.560 3.558 12.483 1.00 12.05 N ATOM 1164 CA ASP A 313 5.822 2.987 12.939 1.00 14.16 C ATOM 1165 C ASP A 313 5.598 2.153 14.196 1.00 15.06 C ATOM 1166 O ASP A 313 6.157 1.068 14.335 1.00 13.23 O ATOM 1167 CB ASP A 313 6.856 4.086 13.203 1.00 13.51 C ATOM 1168 CG ASP A 313 7.386 4.698 11.926 1.00 23.84 C ATOM 1169 OD1 ASP A 313 7.645 3.937 10.972 1.00 22.80 O ATOM 1170 OD2 ASP A 313 7.542 5.937 11.875 1.00 33.63 O ATOM 1171 N GLY A 314 4.778 2.666 15.108 1.00 11.76 N ATOM 1172 CA GLY A 314 4.420 1.937 16.312 1.00 12.69 C ATOM 1173 C GLY A 314 3.672 0.656 16.000 1.00 12.13 C ATOM 1174 O GLY A 314 3.849 -0.362 16.675 1.00 10.58 O ATOM 1175 N PHE A 315 2.832 0.720 14.971 1.00 11.51 N ATOM 1176 CA PHE A 315 2.059 -0.426 14.501 1.00 11.46 C ATOM 1177 C PHE A 315 2.993 -1.531 14.028 1.00 11.32 C ATOM 1178 O PHE A 315 2.857 -2.692 14.415 1.00 12.59 O ATOM 1179 CB PHE A 315 1.137 0.025 13.365 1.00 10.74 C ATOM 1180 CG PHE A 315 0.398 -1.094 12.681 1.00 9.74 C ATOM 1181 CD1 PHE A 315 -0.715 -1.670 13.263 1.00 11.99 C ATOM 1182 CD2 PHE A 315 0.799 -1.542 11.436 1.00 12.10 C ATOM 1183 CE1 PHE A 315 -1.405 -2.691 12.622 1.00 10.91 C ATOM 1184 CE2 PHE A 315 0.112 -2.560 10.788 1.00 10.53 C ATOM 1185 CZ PHE A 315 -0.989 -3.133 11.383 1.00 13.46 C ATOM 1186 N VAL A 316 3.957 -1.160 13.196 1.00 9.47 N ATOM 1187 CA VAL A 316 4.934 -2.119 12.693 1.00 8.16 C ATOM 1188 C VAL A 316 5.733 -2.739 13.838 1.00 11.96 C ATOM 1189 O VAL A 316 5.948 -3.950 13.880 1.00 14.91 O ATOM 1190 CB VAL A 316 5.891 -1.454 11.683 1.00 10.88 C ATOM 1191 CG1 VAL A 316 6.993 -2.422 11.272 1.00 13.98 C ATOM 1192 CG2 VAL A 316 5.118 -0.965 10.465 1.00 12.95 C ATOM 1193 N GLU A 317 6.163 -1.904 14.772 1.00 11.20 N ATOM 1194 CA GLU A 317 6.970 -2.374 15.893 1.00 11.33 C ATOM 1195 C GLU A 317 6.188 -3.279 16.838 1.00 12.40 C ATOM 1196 O GLU A 317 6.715 -4.278 17.334 1.00 12.15 O ATOM 1197 CB GLU A 317 7.555 -1.183 16.648 1.00 11.60 C ATOM 1198 CG GLU A 317 8.497 -0.342 15.795 1.00 17.37 C ATOM 1199 CD GLU A 317 9.053 0.849 16.540 1.00 33.75 C ATOM 1200 OE1 GLU A 317 8.647 1.061 17.701 1.00 37.05 O ATOM 1201 OE2 GLU A 317 9.896 1.571 15.966 1.00 32.93 O ATOM 1202 N PHE A 318 4.926 -2.937 17.078 1.00 10.93 N ATOM 1203 CA PHE A 318 4.089 -3.716 17.992 1.00 11.14 C ATOM 1204 C PHE A 318 3.963 -5.169 17.542 1.00 13.54 C ATOM 1205 O PHE A 318 3.994 -6.093 18.364 1.00 14.37 O ATOM 1206 CB PHE A 318 2.699 -3.081 18.125 1.00 12.27 C ATOM 1207 CG PHE A 318 1.799 -3.782 19.109 1.00 11.94 C ATOM 1208 CD1 PHE A 318 1.890 -3.517 20.468 1.00 16.02 C ATOM 1209 CD2 PHE A 318 0.863 -4.705 18.675 1.00 13.68 C ATOM 1210 CE1 PHE A 318 1.063 -4.163 21.372 1.00 11.89 C ATOM 1211 CE2 PHE A 318 0.031 -5.351 19.574 1.00 10.88 C ATOM 1212 CZ PHE A 318 0.129 -5.080 20.922 1.00 14.25 C ATOM 1213 N PHE A 319 3.814 -5.371 16.236 1.00 9.31 N ATOM 1214 CA PHE A 319 3.605 -6.713 15.705 1.00 11.86 C ATOM 1215 C PHE A 319 4.896 -7.361 15.213 1.00 10.89 C ATOM 1216 O PHE A 319 4.872 -8.451 14.644 1.00 13.94 O ATOM 1217 CB PHE A 319 2.549 -6.686 14.592 1.00 9.77 C ATOM 1218 CG PHE A 319 1.164 -6.385 15.094 1.00 9.02 C ATOM 1219 CD1 PHE A 319 0.482 -7.308 15.871 1.00 11.73 C ATOM 1220 CD2 PHE A 319 0.547 -5.183 14.789 1.00 11.06 C ATOM 1221 CE1 PHE A 319 -0.791 -7.037 16.342 1.00 11.93 C ATOM 1222 CE2 PHE A 319 -0.724 -4.904 15.252 1.00 12.29 C ATOM 1223 CZ PHE A 319 -1.395 -5.834 16.033 1.00 12.90 C ATOM 1224 N HIS A 320 6.022 -6.693 15.439 1.00 11.14 N ATOM 1225 CA HIS A 320 7.297 -7.220 14.970 1.00 12.15 C ATOM 1226 C HIS A 320 7.711 -8.445 15.777 1.00 14.28 C ATOM 1227 O HIS A 320 7.718 -8.418 17.008 1.00 16.64 O ATOM 1228 CB HIS A 320 8.396 -6.157 15.035 1.00 13.86 C ATOM 1229 CG HIS A 320 9.720 -6.642 14.533 1.00 14.54 C ATOM 1230 ND1 HIS A 320 10.016 -6.739 13.190 1.00 20.67 N ATOM 1231 CD2 HIS A 320 10.822 -7.071 15.192 1.00 14.83 C ATOM 1232 CE1 HIS A 320 11.243 -7.206 13.044 1.00 17.45 C ATOM 1233 NE2 HIS A 320 11.756 -7.411 14.243 1.00 14.80 N ATOM 1234 N VAL A 321 8.053 -9.518 15.072 1.00 12.29 N ATOM 1235 CA VAL A 321 8.525 -10.741 15.709 1.00 12.06 C ATOM 1236 C VAL A 321 9.988 -10.963 15.349 1.00 16.17 C ATOM 1237 O VAL A 321 10.315 -11.271 14.204 1.00 18.68 O ATOM 1238 CB VAL A 321 7.701 -11.962 15.266 1.00 17.49 C ATOM 1239 CG1 VAL A 321 8.293 -13.240 15.851 1.00 21.27 C ATOM 1240 CG2 VAL A 321 6.250 -11.794 15.682 1.00 19.78 C ATOM 1241 N GLU A 322 10.861 -10.796 16.335 1.00 17.07 N ATOM 1242 CA GLU A 322 12.301 -10.887 16.113 1.00 19.44 C ATOM 1243 C GLU A 322 12.764 -12.333 15.986 1.00 20.04 C ATOM 1244 O GLU A 322 12.084 -13.255 16.430 1.00 20.70 O ATOM 1245 CB GLU A 322 13.067 -10.177 17.233 1.00 22.41 C ATOM 1246 CG GLU A 322 12.971 -10.836 18.605 1.00 29.59 C ATOM 1247 CD GLU A 322 11.756 -10.388 19.406 1.00 33.69 C ATOM 1248 OE1 GLU A 322 10.682 -10.147 18.810 1.00 28.88 O ATOM 1249 OE2 GLU A 322 11.877 -10.282 20.644 1.00 34.45 O ATOM 1250 N ASP A 323 13.922 -12.523 15.362 1.00 20.31 N ATOM 1251 CA ASP A 323 14.518 -13.845 15.232 1.00 25.45 C ATOM 1252 C ASP A 323 15.926 -13.794 15.802 1.00 28.49 C ATOM 1253 O ASP A 323 16.897 -14.132 15.127 1.00 39.69 O ATOM 1254 CB ASP A 323 14.553 -14.279 13.766 1.00 30.11 C ATOM 1255 CG ASP A 323 14.892 -15.746 13.599 1.00 40.58 C ATOM 1256 OD1 ASP A 323 14.845 -16.491 14.602 1.00 39.85 O ATOM 1257 OD2 ASP A 323 15.197 -16.158 12.461 1.00 39.27 O ATOM 1258 N LEU A 324 16.025 -13.363 17.053 1.00 23.06 N ATOM 1259 CA LEU A 324 17.314 -13.180 17.707 1.00 27.46 C ATOM 1260 C LEU A 324 17.581 -14.303 18.701 1.00 34.42 C ATOM 1261 O LEU A 324 16.730 -14.621 19.529 1.00 30.39 O ATOM 1262 CB LEU A 324 17.345 -11.831 18.426 1.00 26.76 C ATOM 1263 CG LEU A 324 16.884 -10.633 17.592 1.00 26.38 C ATOM 1264 CD1 LEU A 324 16.726 -9.394 18.458 1.00 26.35 C ATOM 1265 CD2 LEU A 324 17.859 -10.377 16.457 1.00 31.29 C ATOM 1266 N GLU A 325 18.764 -14.903 18.611 1.00 47.33 N ATOM 1267 CA GLU A 325 19.180 -15.909 19.579 1.00 52.95 C ATOM 1268 C GLU A 325 19.582 -15.220 20.876 1.00 60.71 C ATOM 1269 O GLU A 325 20.704 -15.388 21.357 1.00 64.45 O ATOM 1270 CB GLU A 325 20.349 -16.730 19.035 1.00 45.57 C ATOM 1271 N GLY A 326 18.658 -14.439 21.431 1.00 49.76 N ATOM 1272 CA GLY A 326 18.918 -13.644 22.618 1.00 44.97 C ATOM 1273 C GLY A 326 19.367 -14.464 23.810 1.00 58.14 C ATOM 1274 O GLY A 326 20.536 -14.423 24.193 1.00 54.72 O TER 1275 GLY A 326 ATOM 1276 N GLY B 0 -28.314 -2.961 25.043 1.00 58.04 N ATOM 1277 CA GLY B 0 -28.938 -1.772 24.491 1.00 41.53 C ATOM 1278 C GLY B 0 -29.157 -1.882 22.995 1.00 37.23 C ATOM 1279 O GLY B 0 -29.698 -2.874 22.512 1.00 36.42 O ATOM 1280 N ARG B 1 -28.734 -0.858 22.260 1.00 30.30 N ATOM 1281 CA ARG B 1 -28.864 -0.854 20.808 1.00 32.80 C ATOM 1282 C ARG B 1 -27.956 -1.910 20.187 1.00 22.84 C ATOM 1283 O ARG B 1 -26.864 -2.160 20.689 1.00 22.16 O ATOM 1284 CB ARG B 1 -28.524 0.526 20.250 1.00 33.48 C ATOM 1285 CG ARG B 1 -29.338 1.653 20.862 1.00 41.80 C ATOM 1286 CD ARG B 1 -28.959 2.990 20.254 1.00 38.02 C ATOM 1287 NE ARG B 1 -29.007 2.943 18.796 1.00 38.11 N ATOM 1288 CZ ARG B 1 -28.828 3.996 18.007 1.00 39.35 C ATOM 1289 NH1 ARG B 1 -28.590 5.190 18.533 1.00 39.37 N ATOM 1290 NH2 ARG B 1 -28.890 3.855 16.691 1.00 42.03 N ATOM 1291 N PRO B 2 -28.411 -2.537 19.091 1.00 20.52 N ATOM 1292 CA PRO B 2 -27.660 -3.612 18.429 1.00 20.37 C ATOM 1293 C PRO B 2 -26.194 -3.258 18.164 1.00 22.33 C ATOM 1294 O PRO B 2 -25.322 -4.108 18.358 1.00 23.61 O ATOM 1295 CB PRO B 2 -28.410 -3.794 17.108 1.00 21.83 C ATOM 1296 CG PRO B 2 -29.807 -3.396 17.428 1.00 20.50 C ATOM 1297 CD PRO B 2 -29.704 -2.280 18.431 1.00 20.33 C ATOM 1298 N GLU B 3 -25.929 -2.027 17.735 1.00 17.27 N ATOM 1299 CA GLU B 3 -24.567 -1.613 17.398 1.00 16.96 C ATOM 1300 C GLU B 3 -23.597 -1.886 18.544 1.00 18.19 C ATOM 1301 O GLU B 3 -22.420 -2.176 18.320 1.00 19.56 O ATOM 1302 CB GLU B 3 -24.530 -0.133 17.013 1.00 20.71 C ATOM 1303 CG GLU B 3 -24.992 0.809 18.111 1.00 30.60 C ATOM 1304 CD GLU B 3 -25.515 2.127 17.567 1.00 35.07 C ATOM 1305 OE1 GLU B 3 -25.947 2.161 16.396 1.00 40.02 O ATOM 1306 OE2 GLU B 3 -25.500 3.127 18.314 1.00 40.85 O ATOM 1307 N ILE B 4 -24.096 -1.802 19.772 1.00 18.13 N ATOM 1308 CA ILE B 4 -23.256 -2.035 20.939 1.00 19.28 C ATOM 1309 C ILE B 4 -22.867 -3.504 21.049 1.00 20.55 C ATOM 1310 O ILE B 4 -21.745 -3.824 21.444 1.00 20.74 O ATOM 1311 CB ILE B 4 -23.948 -1.582 22.233 1.00 23.67 C ATOM 1312 CG1 ILE B 4 -24.398 -0.126 22.109 1.00 31.44 C ATOM 1313 CG2 ILE B 4 -23.010 -1.745 23.418 1.00 32.07 C ATOM 1314 CD1 ILE B 4 -25.211 0.358 23.293 1.00 34.35 C ATOM 1315 N TRP B 5 -23.792 -4.395 20.696 1.00 16.79 N ATOM 1316 CA TRP B 5 -23.516 -5.828 20.722 1.00 18.54 C ATOM 1317 C TRP B 5 -22.415 -6.189 19.733 1.00 15.89 C ATOM 1318 O TRP B 5 -21.512 -6.970 20.048 1.00 14.42 O ATOM 1319 CB TRP B 5 -24.768 -6.637 20.383 1.00 21.96 C ATOM 1320 CG TRP B 5 -25.967 -6.304 21.204 1.00 32.27 C ATOM 1321 CD1 TRP B 5 -25.983 -5.815 22.477 1.00 36.57 C ATOM 1322 CD2 TRP B 5 -27.337 -6.456 20.812 1.00 37.06 C ATOM 1323 NE1 TRP B 5 -27.282 -5.642 22.900 1.00 44.17 N ATOM 1324 CE2 TRP B 5 -28.131 -6.030 21.897 1.00 43.47 C ATOM 1325 CE3 TRP B 5 -27.970 -6.909 19.649 1.00 35.53 C ATOM 1326 CZ2 TRP B 5 -29.526 -6.043 21.851 1.00 49.83 C ATOM 1327 CZ3 TRP B 5 -29.354 -6.920 19.605 1.00 38.93 C ATOM 1328 CH2 TRP B 5 -30.116 -6.490 20.700 1.00 30.69 C ATOM 1329 N TYR B 6 -22.501 -5.631 18.531 1.00 11.86 N ATOM 1330 CA TYR B 6 -21.497 -5.883 17.500 1.00 14.87 C ATOM 1331 C TYR B 6 -20.142 -5.320 17.904 1.00 14.24 C ATOM 1332 O TYR B 6 -19.113 -5.974 17.730 1.00 14.25 O ATOM 1333 CB TYR B 6 -21.930 -5.289 16.159 1.00 13.05 C ATOM 1334 CG TYR B 6 -23.049 -6.055 15.496 1.00 17.42 C ATOM 1335 CD1 TYR B 6 -24.373 -5.813 15.827 1.00 16.55 C ATOM 1336 CD2 TYR B 6 -22.779 -7.020 14.537 1.00 24.00 C ATOM 1337 CE1 TYR B 6 -25.401 -6.517 15.224 1.00 16.96 C ATOM 1338 CE2 TYR B 6 -23.801 -7.727 13.924 1.00 19.44 C ATOM 1339 CZ TYR B 6 -25.108 -7.470 14.272 1.00 18.61 C ATOM 1340 OH TYR B 6 -26.122 -8.176 13.670 1.00 21.74 O ATOM 1341 N ALA B 7 -20.147 -4.106 18.446 1.00 12.95 N ATOM 1342 CA ALA B 7 -18.913 -3.477 18.892 1.00 13.52 C ATOM 1343 C ALA B 7 -18.259 -4.310 19.985 1.00 14.73 C ATOM 1344 O ALA B 7 -17.036 -4.439 20.031 1.00 15.63 O ATOM 1345 CB ALA B 7 -19.184 -2.064 19.392 1.00 14.22 C ATOM 1346 N GLN B 8 -19.080 -4.872 20.867 1.00 13.53 N ATOM 1347 CA GLN B 8 -18.573 -5.688 21.961 1.00 16.69 C ATOM 1348 C GLN B 8 -17.813 -6.901 21.441 1.00 19.05 C ATOM 1349 O GLN B 8 -16.741 -7.238 21.946 1.00 16.00 O ATOM 1350 CB GLN B 8 -19.712 -6.130 22.883 1.00 21.99 C ATOM 1351 CG GLN B 8 -19.273 -7.098 23.962 1.00 27.47 C ATOM 1352 CD GLN B 8 -18.100 -6.572 24.764 1.00 40.28 C ATOM 1353 OE1 GLN B 8 -17.995 -5.371 25.020 1.00 39.83 O ATOM 1354 NE2 GLN B 8 -17.209 -7.472 25.164 1.00 41.77 N ATOM 1355 N GLU B 9 -18.374 -7.555 20.431 1.00 15.51 N ATOM 1356 CA GLU B 9 -17.733 -8.708 19.818 1.00 16.13 C ATOM 1357 C GLU B 9 -16.370 -8.324 19.233 1.00 15.74 C ATOM 1358 O GLU B 9 -15.382 -9.033 19.418 1.00 13.94 O ATOM 1359 CB GLU B 9 -18.637 -9.297 18.734 1.00 19.15 C ATOM 1360 CG GLU B 9 -18.106 -10.566 18.088 1.00 34.44 C ATOM 1361 CD GLU B 9 -18.277 -11.788 18.969 1.00 41.87 C ATOM 1362 OE1 GLU B 9 -18.834 -11.651 20.079 1.00 50.30 O ATOM 1363 OE2 GLU B 9 -17.858 -12.888 18.549 1.00 50.70 O ATOM 1364 N LEU B 10 -16.310 -7.190 18.543 1.00 13.40 N ATOM 1365 CA LEU B 10 -15.049 -6.747 17.952 1.00 13.30 C ATOM 1366 C LEU B 10 -14.043 -6.330 19.016 1.00 13.23 C ATOM 1367 O LEU B 10 -12.841 -6.558 18.868 1.00 11.14 O ATOM 1368 CB LEU B 10 -15.278 -5.602 16.966 1.00 14.36 C ATOM 1369 CG LEU B 10 -16.095 -5.965 15.726 1.00 14.40 C ATOM 1370 CD1 LEU B 10 -16.542 -4.714 14.987 1.00 19.32 C ATOM 1371 CD2 LEU B 10 -15.312 -6.885 14.804 1.00 14.13 C ATOM 1372 N ARG B 11 -14.536 -5.712 20.085 1.00 12.67 N ATOM 1373 CA ARG B 11 -13.672 -5.322 21.193 1.00 11.13 C ATOM 1374 C ARG B 11 -13.047 -6.545 21.856 1.00 12.07 C ATOM 1375 O ARG B 11 -11.861 -6.549 22.194 1.00 14.47 O ATOM 1376 CB ARG B 11 -14.453 -4.515 22.234 1.00 14.75 C ATOM 1377 CG ARG B 11 -13.562 -3.931 23.315 1.00 18.72 C ATOM 1378 CD ARG B 11 -14.367 -3.265 24.417 1.00 20.79 C ATOM 1379 NE ARG B 11 -15.114 -2.101 23.944 1.00 26.02 N ATOM 1380 CZ ARG B 11 -15.920 -1.381 24.717 1.00 36.64 C ATOM 1381 NH1 ARG B 11 -16.083 -1.717 25.990 1.00 32.74 N ATOM 1382 NH2 ARG B 11 -16.565 -0.334 24.221 1.00 31.07 N ATOM 1383 N ARG B 12 -13.855 -7.581 22.050 1.00 11.97 N ATOM 1384 CA ARG B 12 -13.385 -8.804 22.686 1.00 10.96 C ATOM 1385 C ARG B 12 -12.300 -9.454 21.840 1.00 13.55 C ATOM 1386 O ARG B 12 -11.232 -9.816 22.343 1.00 18.28 O ATOM 1387 CB ARG B 12 -14.546 -9.782 22.886 1.00 17.12 C ATOM 1388 CG ARG B 12 -14.138 -11.083 23.565 1.00 25.10 C ATOM 1389 CD ARG B 12 -15.270 -12.101 23.559 1.00 33.59 C ATOM 1390 NE ARG B 12 -15.691 -12.455 22.206 1.00 39.58 N ATOM 1391 CZ ARG B 12 -15.098 -13.378 21.456 1.00 40.45 C ATOM 1392 NH1 ARG B 12 -14.049 -14.042 21.923 1.00 42.42 N ATOM 1393 NH2 ARG B 12 -15.551 -13.635 20.235 1.00 49.25 N ATOM 1394 N ILE B 13 -12.585 -9.601 20.550 1.00 14.45 N ATOM 1395 CA ILE B 13 -11.627 -10.175 19.616 1.00 10.86 C ATOM 1396 C ILE B 13 -10.342 -9.354 19.589 1.00 13.22 C ATOM 1397 O ILE B 13 -9.240 -9.906 19.632 1.00 12.60 O ATOM 1398 CB ILE B 13 -12.216 -10.273 18.199 1.00 11.84 C ATOM 1399 CG1 ILE B 13 -13.350 -11.303 18.174 1.00 11.90 C ATOM 1400 CG2 ILE B 13 -11.138 -10.651 17.199 1.00 10.08 C ATOM 1401 CD1 ILE B 13 -14.141 -11.315 16.877 1.00 20.52 C ATOM 1402 N GLY B 14 -10.489 -8.035 19.533 1.00 10.74 N ATOM 1403 CA GLY B 14 -9.342 -7.145 19.479 1.00 9.71 C ATOM 1404 C GLY B 14 -8.478 -7.208 20.725 1.00 13.78 C ATOM 1405 O GLY B 14 -7.251 -7.230 20.640 1.00 11.65 O ATOM 1406 N ASP B 15 -9.113 -7.238 21.892 1.00 10.08 N ATOM 1407 CA ASP B 15 -8.371 -7.286 23.147 1.00 10.69 C ATOM 1408 C ASP B 15 -7.648 -8.621 23.327 1.00 15.64 C ATOM 1409 O ASP B 15 -6.531 -8.676 23.846 1.00 13.16 O ATOM 1410 CB ASP B 15 -9.300 -7.016 24.329 1.00 12.27 C ATOM 1411 CG ASP B 15 -9.685 -5.557 24.443 1.00 16.32 C ATOM 1412 OD1 ASP B 15 -9.011 -4.703 23.825 1.00 13.73 O ATOM 1413 OD2 ASP B 15 -10.664 -5.262 25.153 1.00 20.75 O ATOM 1414 N GLU B 16 -8.296 -9.694 22.897 1.00 16.42 N ATOM 1415 CA GLU B 16 -7.701 -11.020 22.940 1.00 16.87 C ATOM 1416 C GLU B 16 -6.487 -11.075 22.015 1.00 19.95 C ATOM 1417 O GLU B 16 -5.436 -11.615 22.370 1.00 16.53 O ATOM 1418 CB GLU B 16 -8.747 -12.058 22.533 1.00 20.21 C ATOM 1419 CG GLU B 16 -8.182 -13.377 22.050 1.00 40.04 C ATOM 1420 CD GLU B 16 -9.257 -14.281 21.471 1.00 41.14 C ATOM 1421 OE1 GLU B 16 -10.400 -14.250 21.977 1.00 41.73 O ATOM 1422 OE2 GLU B 16 -8.959 -15.020 20.510 1.00 37.02 O ATOM 1423 N PHE B 17 -6.630 -10.496 20.828 1.00 15.47 N ATOM 1424 CA PHE B 17 -5.534 -10.460 19.875 1.00 12.50 C ATOM 1425 C PHE B 17 -4.397 -9.582 20.395 1.00 15.39 C ATOM 1426 O PHE B 17 -3.224 -9.930 20.270 1.00 14.71 O ATOM 1427 CB PHE B 17 -6.021 -9.962 18.515 1.00 18.36 C ATOM 1428 CG PHE B 17 -5.055 -10.219 17.402 1.00 16.11 C ATOM 1429 CD1 PHE B 17 -4.927 -11.488 16.865 1.00 20.26 C ATOM 1430 CD2 PHE B 17 -4.278 -9.198 16.893 1.00 19.93 C ATOM 1431 CE1 PHE B 17 -4.042 -11.734 15.843 1.00 23.76 C ATOM 1432 CE2 PHE B 17 -3.385 -9.437 15.872 1.00 20.23 C ATOM 1433 CZ PHE B 17 -3.267 -10.709 15.347 1.00 20.97 C ATOM 1434 N ASN B 18 -4.746 -8.440 20.981 1.00 13.40 N ATOM 1435 CA ASN B 18 -3.736 -7.537 21.525 1.00 9.49 C ATOM 1436 C ASN B 18 -2.843 -8.244 22.537 1.00 14.06 C ATOM 1437 O ASN B 18 -1.632 -8.018 22.588 1.00 14.21 O ATOM 1438 CB ASN B 18 -4.393 -6.329 22.186 1.00 12.39 C ATOM 1439 CG ASN B 18 -3.443 -5.160 22.323 1.00 13.96 C ATOM 1440 OD1 ASN B 18 -3.140 -4.489 21.345 1.00 12.73 O ATOM 1441 ND2 ASN B 18 -2.961 -4.916 23.541 1.00 14.77 N ATOM 1442 N ALA B 19 -3.453 -9.104 23.343 1.00 13.27 N ATOM 1443 CA ALA B 19 -2.730 -9.799 24.398 1.00 14.31 C ATOM 1444 C ALA B 19 -1.706 -10.804 23.858 1.00 13.65 C ATOM 1445 O ALA B 19 -0.768 -11.171 24.558 1.00 15.92 O ATOM 1446 CB ALA B 19 -3.705 -10.473 25.352 1.00 13.79 C ATOM 1447 N TYR B 20 -1.875 -11.250 22.617 1.00 12.84 N ATOM 1448 CA TYR B 20 -0.865 -12.112 22.006 1.00 13.98 C ATOM 1449 C TYR B 20 0.459 -11.381 21.797 1.00 17.01 C ATOM 1450 O TYR B 20 1.525 -11.993 21.814 1.00 15.14 O ATOM 1451 CB TYR B 20 -1.329 -12.636 20.647 1.00 13.10 C ATOM 1452 CG TYR B 20 -2.266 -13.821 20.684 1.00 12.75 C ATOM 1453 CD1 TYR B 20 -3.504 -13.763 20.058 1.00 13.47 C ATOM 1454 CD2 TYR B 20 -1.901 -15.007 21.304 1.00 15.84 C ATOM 1455 CE1 TYR B 20 -4.361 -14.846 20.071 1.00 16.94 C ATOM 1456 CE2 TYR B 20 -2.756 -16.098 21.325 1.00 18.08 C ATOM 1457 CZ TYR B 20 -3.980 -16.011 20.705 1.00 23.65 C ATOM 1458 OH TYR B 20 -4.829 -17.091 20.721 1.00 22.39 O ATOM 1459 N TYR B 21 0.390 -10.070 21.588 1.00 13.69 N ATOM 1460 CA TYR B 21 1.561 -9.312 21.159 1.00 13.66 C ATOM 1461 C TYR B 21 2.060 -8.301 22.183 1.00 15.08 C ATOM 1462 O TYR B 21 3.228 -7.920 22.160 1.00 21.24 O ATOM 1463 CB TYR B 21 1.269 -8.586 19.843 1.00 13.44 C ATOM 1464 CG TYR B 21 1.316 -9.461 18.617 1.00 13.32 C ATOM 1465 CD1 TYR B 21 0.158 -10.026 18.096 1.00 15.57 C ATOM 1466 CD2 TYR B 21 2.516 -9.705 17.963 1.00 12.89 C ATOM 1467 CE1 TYR B 21 0.201 -10.817 16.964 1.00 13.84 C ATOM 1468 CE2 TYR B 21 2.565 -10.492 16.833 1.00 12.26 C ATOM 1469 CZ TYR B 21 1.409 -11.049 16.340 1.00 12.36 C ATOM 1470 OH TYR B 21 1.470 -11.835 15.212 1.00 16.11 O ATOM 1471 N ALA B 22 1.176 -7.864 23.071 1.00 14.78 N ATOM 1472 CA ALA B 22 1.512 -6.816 24.028 1.00 15.62 C ATOM 1473 C ALA B 22 2.584 -7.292 25.000 1.00 24.55 C ATOM 1474 O ALA B 22 2.483 -8.381 25.561 1.00 19.25 O ATOM 1475 CB ALA B 22 0.272 -6.373 24.782 1.00 17.60 C ATOM 1476 N ARG B 23 3.606 -6.469 25.201 1.00 24.19 N ATOM 1477 CA ARG B 23 4.695 -6.829 26.100 1.00 33.62 C ATOM 1478 C ARG B 23 5.583 -5.637 26.437 1.00 44.22 C ATOM 1479 O ARG B 23 6.581 -5.779 27.146 1.00 42.46 O ATOM 1480 CB ARG B 23 5.532 -7.954 25.494 1.00 26.17 C ATOM 1481 CG ARG B 23 6.148 -7.623 24.144 1.00 31.66 C ATOM 1482 CD ARG B 23 6.855 -8.842 23.589 1.00 40.80 C ATOM 1483 NE ARG B 23 7.598 -8.571 22.363 1.00 42.08 N ATOM 1484 CZ ARG B 23 7.080 -8.652 21.142 1.00 46.01 C ATOM 1485 NH1 ARG B 23 5.806 -8.980 20.983 1.00 44.99 N ATOM 1486 NH2 ARG B 23 7.835 -8.404 20.079 1.00 33.48 N ATOM 1487 OXT ARG B 23 5.326 -4.511 26.009 1.00 41.12 O TER 1488 ARG B 23 HETATM 1489 C TRS B7359 -3.591 -14.708 25.546 1.00 34.89 C HETATM 1490 C1 TRS B7359 -4.684 -14.640 24.484 1.00 37.18 C HETATM 1491 C2 TRS B7359 -2.238 -14.337 24.951 1.00 24.50 C HETATM 1492 C3 TRS B7359 -3.539 -16.105 26.153 1.00 34.17 C HETATM 1493 N TRS B7359 -3.880 -13.743 26.606 1.00 28.01 N HETATM 1494 O1 TRS B7359 -5.340 -13.391 24.504 1.00 30.35 O HETATM 1495 O2 TRS B7359 -1.511 -15.506 24.661 1.00 38.99 O HETATM 1496 O3 TRS B7359 -2.690 -16.100 27.277 1.00 37.46 O HETATM 1497 O HOH A 1 -5.661 -2.591 26.177 1.00 33.38 O HETATM 1498 O HOH A 2 2.554 7.179 10.853 1.00 13.33 O HETATM 1499 O HOH A 3 -0.019 -2.380 -3.002 1.00 17.38 O HETATM 1500 O HOH A 4 -1.547 -1.845 21.474 1.00 14.04 O HETATM 1501 O HOH A 5 -4.806 -2.616 -3.096 1.00 26.83 O HETATM 1502 O HOH A 6 -14.995 -17.148 15.327 1.00 23.79 O HETATM 1503 O HOH A 7 -5.582 -20.483 9.715 1.00 26.89 O HETATM 1504 O HOH A 8 -3.676 -9.030 0.904 1.00 25.62 O HETATM 1505 O HOH A 9 5.587 -5.865 11.879 1.00 19.07 O HETATM 1506 O HOH A 10 -4.313 8.544 0.642 1.00 20.83 O HETATM 1507 O HOH A 11 -16.618 -12.083 3.430 1.00 20.35 O HETATM 1508 O HOH A 12 -1.862 8.941 -1.073 1.00 44.78 O HETATM 1509 O HOH A 13 -18.338 -17.371 16.415 1.00 38.79 O HETATM 1510 O HOH A 14 0.844 -0.565 22.167 1.00 22.60 O HETATM 1511 O HOH A 15 -7.808 -12.292 -0.995 1.00 35.68 O HETATM 1512 O HOH A 16 8.280 -6.013 11.151 1.00 24.39 O HETATM 1513 O HOH A 17 2.460 1.088 20.144 1.00 20.72 O HETATM 1514 O HOH A 18 -14.310 -11.271 -2.564 1.00 36.71 O HETATM 1515 O HOH A 19 6.675 0.845 -1.924 1.00 45.56 O HETATM 1516 O HOH A 20 -14.825 1.893 -4.161 1.00 29.13 O HETATM 1517 O HOH A 21 -17.293 6.970 4.019 1.00 31.77 O HETATM 1518 O HOH A 22 -24.226 -8.467 4.945 1.00 24.71 O HETATM 1519 O HOH A 23 5.620 7.457 8.679 1.00 26.87 O HETATM 1520 O HOH A 24 4.650 -5.576 21.133 1.00 25.12 O HETATM 1521 O HOH A 25 -4.511 -17.906 11.250 1.00 22.81 O HETATM 1522 O HOH A 26 -6.847 8.817 21.663 1.00 34.91 O HETATM 1523 O HOH A 27 8.188 -11.867 19.762 1.00 21.84 O HETATM 1524 O HOH A 28 -14.275 -15.713 17.512 1.00 29.05 O HETATM 1525 O HOH A 30 -16.084 4.321 -5.029 1.00 39.60 O HETATM 1526 O HOH A 31 -11.282 -19.904 9.149 1.00 35.56 O HETATM 1527 O HOH A 32 4.670 -0.803 -7.514 1.00 26.69 O HETATM 1528 O HOH A 33 -5.091 6.436 -0.916 1.00 27.42 O HETATM 1529 O HOH A 36 -14.711 -14.123 3.298 1.00 30.00 O HETATM 1530 O HOH A 38 -7.377 5.955 23.952 1.00 35.92 O HETATM 1531 O HOH A 39 3.733 -8.081 2.205 1.00 41.51 O HETATM 1532 O HOH A 40 -19.944 -0.920 -7.498 1.00 27.24 O HETATM 1533 O HOH A 41 7.569 2.658 -0.302 1.00 37.45 O HETATM 1534 O HOH A 42 -12.166 -11.649 -6.158 1.00 41.15 O HETATM 1535 O HOH A 43 -14.554 6.507 -4.534 1.00 39.36 O HETATM 1536 O HOH A 44 0.171 -6.879 -9.796 1.00 32.38 O HETATM 1537 O HOH A 46 -11.881 -18.448 17.354 1.00 35.88 O HETATM 1538 O HOH A 47 9.388 6.016 14.369 1.00 36.85 O HETATM 1539 O HOH A 48 -7.485 5.902 -1.928 1.00 38.56 O HETATM 1540 O HOH A 51 -32.635 -6.525 6.024 1.00 43.89 O HETATM 1541 O HOH A 52 -10.433 13.120 8.759 1.00 37.50 O HETATM 1542 O HOH A 53 -10.576 10.563 1.086 1.00 36.36 O HETATM 1543 O HOH A 54 -6.803 -14.480 17.396 1.00 26.44 O HETATM 1544 O HOH A 55 -7.563 -14.417 6.032 1.00 31.75 O HETATM 1545 O HOH A 57 5.669 -7.595 8.516 1.00 33.75 O HETATM 1546 O HOH A 59 -9.783 -15.479 4.924 1.00 42.33 O HETATM 1547 O HOH A 61 -3.981 8.755 24.174 1.00 34.23 O HETATM 1548 O HOH A 63 -2.363 -3.705 -2.947 1.00 20.88 O HETATM 1549 O HOH A 64 8.117 -9.751 12.072 1.00 22.35 O HETATM 1550 O HOH A 65 -10.498 8.124 -1.452 1.00 27.85 O HETATM 1551 O HOH A 67 3.326 -9.696 4.707 1.00 32.39 O HETATM 1552 O HOH A 68 -1.133 -14.667 8.183 1.00 33.09 O HETATM 1553 O HOH A 69 -18.911 7.127 8.189 1.00 43.56 O HETATM 1554 O HOH A 72 -0.790 1.193 -11.427 1.00 40.18 O HETATM 1555 O HOH A 73 -25.819 -4.819 -5.605 1.00 24.08 O HETATM 1556 O HOH A 74 -2.464 -11.000 2.103 1.00 34.32 O HETATM 1557 O HOH A 75 6.157 2.867 -3.904 1.00 48.39 O HETATM 1558 O HOH A 76 3.350 -3.844 -1.416 1.00 45.86 O HETATM 1559 O HOH A 77 -26.749 0.996 -4.609 1.00 40.81 O HETATM 1560 O HOH A 79 -5.803 2.456 -2.720 1.00 35.21 O HETATM 1561 O HOH A 81 -5.592 -0.246 -3.943 1.00 27.37 O HETATM 1562 O HOH A 83 3.331 -10.479 13.646 1.00 24.74 O HETATM 1563 O HOH A 84 -2.369 -6.874 -9.044 1.00 25.02 O HETATM 1564 O HOH A 85 -22.857 -1.522 -8.627 1.00 34.03 O HETATM 1565 O HOH A 86 -18.538 -2.253 -9.759 1.00 31.16 O HETATM 1566 O HOH A 87 -14.718 -3.853 -9.190 1.00 31.36 O HETATM 1567 O HOH A 88 4.741 -0.201 19.407 1.00 25.54 O HETATM 1568 O HOH A 89 -8.838 10.508 21.599 1.00 39.62 O HETATM 1569 O HOH A 91 -1.222 15.284 2.654 1.00 49.83 O HETATM 1570 O HOH A 92 -21.036 -1.717 -10.981 1.00 25.35 O HETATM 1571 O HOH A 93 -20.922 -13.604 15.146 1.00 28.32 O HETATM 1572 O HOH A 94 -30.775 -8.603 10.009 1.00 26.99 O HETATM 1573 O HOH A 95 -5.907 -4.470 -4.545 1.00 27.01 O HETATM 1574 O HOH A 96 -17.373 -12.517 0.942 1.00 33.50 O HETATM 1575 O HOH A 97 -1.908 14.848 9.966 1.00 26.89 O HETATM 1576 O HOH A 99 -16.576 -16.354 5.013 1.00 41.96 O HETATM 1577 O HOH A 100 12.076 -17.477 13.852 1.00 39.67 O HETATM 1578 O HOH A 101 -5.277 -15.221 4.969 1.00 35.87 O HETATM 1579 O HOH A 103 -15.805 6.109 21.007 1.00 33.09 O HETATM 1580 O HOH A 104 -26.148 -8.396 0.932 1.00 36.11 O HETATM 1581 O HOH A 105 -3.045 -0.093 25.274 1.00 29.12 O HETATM 1582 O HOH A 106 -18.731 -14.005 3.932 1.00 30.42 O HETATM 1583 O HOH A 107 8.228 1.079 9.964 1.00 28.63 O HETATM 1584 O HOH A 108 7.104 -4.869 20.151 1.00 34.02 O HETATM 1585 O HOH A 109 11.617 -3.973 10.411 1.00 44.26 O HETATM 1586 O HOH A 110 8.896 8.480 2.314 1.00 46.72 O HETATM 1587 O HOH A 111 11.858 -2.352 12.522 1.00 49.24 O HETATM 1588 O HOH A 113 2.068 12.850 -1.417 1.00 49.05 O HETATM 1589 O HOH A 114 -1.626 6.912 24.971 1.00 36.65 O HETATM 1590 O HOH A 116 -12.012 -17.636 5.804 1.00 51.24 O HETATM 1591 O HOH A 117 10.196 6.693 3.530 1.00 41.04 O HETATM 1592 O HOH A 118 -6.094 16.501 3.833 1.00 40.63 O HETATM 1593 O HOH A 119 2.253 6.557 2.248 1.00 40.75 O HETATM 1594 O HOH A 120 8.888 6.095 6.480 1.00 43.11 O HETATM 1595 O HOH A 121 4.469 12.160 5.551 1.00 45.92 O HETATM 1596 O HOH A 122 -3.360 -3.943 26.995 1.00 32.92 O HETATM 1597 O HOH A 123 6.628 -5.271 7.893 1.00 29.55 O HETATM 1598 O HOH A 124 -5.655 10.663 -0.197 1.00 38.87 O HETATM 1599 O HOH A 127 -3.552 -13.315 0.622 1.00 39.12 O HETATM 1600 O HOH A 128 -13.866 -19.086 13.173 1.00 28.40 O HETATM 1601 O HOH A 129 -31.407 -9.917 7.675 1.00 49.31 O HETATM 1602 O HOH A 130 -28.994 -14.990 14.214 1.00 37.68 O HETATM 1603 O HOH A 131 -13.790 -15.111 0.826 1.00 33.21 O HETATM 1604 O HOH A 132 -7.254 14.208 23.599 1.00 29.28 O HETATM 1605 O HOH A 133 -6.736 -22.188 7.946 1.00 35.81 O HETATM 1606 O HOH A 134 5.231 2.801 19.943 1.00 35.12 O HETATM 1607 O HOH A 135 -10.625 4.720 22.893 1.00 24.81 O HETATM 1608 O HOH A 136 -3.558 -13.385 -4.323 1.00 36.68 O HETATM 1609 O HOH A 137 9.008 -5.105 8.795 1.00 36.71 O HETATM 1610 O HOH A 138 -6.303 -16.365 3.111 1.00 50.19 O HETATM 1611 O HOH A 139 -2.733 -13.284 12.970 1.00 30.48 O HETATM 1612 O HOH B 29 -27.685 -0.036 16.676 1.00 31.94 O HETATM 1613 O HOH B 34 -8.433 -12.604 18.965 1.00 31.39 O HETATM 1614 O HOH B 35 0.321 -9.560 26.472 1.00 20.09 O HETATM 1615 O HOH B 37 -7.348 -12.796 26.266 1.00 33.74 O HETATM 1616 O HOH B 45 -14.966 -6.259 25.776 1.00 41.44 O HETATM 1617 O HOH B 49 -11.057 -10.306 25.116 1.00 27.88 O HETATM 1618 O HOH B 50 4.067 -3.944 23.535 1.00 26.56 O HETATM 1619 O HOH B 56 -11.390 -13.203 24.423 1.00 35.82 O HETATM 1620 O HOH B 58 -14.376 -3.915 27.686 1.00 31.56 O HETATM 1621 O HOH B 60 -1.732 -8.001 27.653 1.00 22.31 O HETATM 1622 O HOH B 62 -5.798 -7.303 25.922 1.00 25.49 O HETATM 1623 O HOH B 66 -3.345 -6.570 25.950 1.00 22.02 O HETATM 1624 O HOH B 70 -21.635 -9.312 21.830 1.00 33.18 O HETATM 1625 O HOH B 71 -25.083 -10.696 13.860 1.00 23.59 O HETATM 1626 O HOH B 78 -1.263 -2.775 24.767 1.00 30.47 O HETATM 1627 O HOH B 80 0.216 -13.403 13.667 1.00 26.48 O HETATM 1628 O HOH B 82 -5.114 -18.884 22.881 1.00 21.23 O HETATM 1629 O HOH B 90 9.278 -10.653 22.158 1.00 33.56 O HETATM 1630 O HOH B 98 -6.587 -15.946 22.974 1.00 44.69 O HETATM 1631 O HOH B 102 -7.326 -17.025 19.903 1.00 32.10 O HETATM 1632 O HOH B 112 -26.296 -1.222 13.256 1.00 43.32 O HETATM 1633 O HOH B 115 -12.563 -7.106 25.766 1.00 33.14 O HETATM 1634 O HOH B 125 -24.281 -10.159 22.423 1.00 36.09 O HETATM 1635 O HOH B 126 -27.182 -9.685 24.289 1.00 38.42 O CONECT 1489 1490 1491 1492 1493 CONECT 1490 1489 1494 CONECT 1491 1489 1495 CONECT 1492 1489 1496 CONECT 1493 1489 CONECT 1494 1490 CONECT 1495 1491 CONECT 1496 1492 MASTER 229 0 1 9 0 0 3 6 1633 2 8 16 END
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Related entries of code: 3kj0
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
3kj1
RCSB PDB
PDBbind
22aa, >3KJ1_2|Chain... at 90%
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
3kj0
Complex Type
Protein-Protein
PDBbind Subset
general set
Protein Name
Induced myeloid leukemia cell differentiation protein Mcl-1
Ligand Name
27-mer
EC.Number
E.C.-.-.-.-
Resolution
1.7(Å)
Affinity (Kd/Ki/IC50)
Kd=2nM
Release Year
2010
Protein/NA Sequence
Check fasta file
Primary Reference
(2010) Protein Sci. Vol. 19: pp. 507-519
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):
O43521
Q07820
Entrez Gene ID
NCBI Entrez Gene ID:
10018
4170
ASD
Information of known allosteric effects of PDB entries
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