Browse entries in the PDBbind-CN Database
HEADER 4E9D_COMPLEX COMPND 4E9D_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 222 HIS LEU SER ASP MET LEU GLN GLN LEU HIS SER VAL ASN SEQRES 2 A 222 ALA SER LYS PRO SER GLU ARG GLY LEU VAL ARG GLN GLU SEQRES 3 A 222 GLU ALA GLU ASP PRO ALA CYS ILE PRO ILE PHE TRP VAL SEQRES 4 A 222 SER LYS TRP VAL ASP TYR SER ASP LYS TYR GLY LEU GLY SEQRES 5 A 222 TYR GLN LEU CYS ASP ASN SER VAL GLY VAL LEU PHE ASN SEQRES 6 A 222 ASP SER THR ARG LEU ILE LEU TYR ASN ASP GLY ASP SER SEQRES 7 A 222 LEU GLN TYR ILE GLU ARG ASP GLY THR GLU SER TYR LEU SEQRES 8 A 222 THR VAL SER SER HIS PRO ASN SER LEU MET LYS LYS ILE SEQRES 9 A 222 THR LEU LEU LYS TYR PHE ARG ASN TYR MET SER GLU HIS SEQRES 10 A 222 LEU LEU LYS ALA GLY ALA ASN ILE THR PRO ARG GLU GLY SEQRES 11 A 222 ASP GLU LEU ALA ARG LEU PRO TYR LEU ARG THR TRP PHE SEQRES 12 A 222 ARG THR ARG SER ALA ILE ILE LEU HIS LEU SER ASN GLY SEQRES 13 A 222 SER VAL GLN ILE ASN PHE PHE GLN ASP HIS THR LYS LEU SEQRES 14 A 222 ILE LEU CYS PRO LEU MET ALA ALA VAL THR TYR ILE ASP SEQRES 15 A 222 GLU LYS ARG ASP PHE ARG THR TYR ARG LEU SER LEU LEU SEQRES 16 A 222 GLU GLU TYR GLY CYS CYS LYS GLU LEU ALA SER ARG LEU SEQRES 17 A 222 ARG TYR ALA ARG THR MET VAL ASP LYS LEU LEU SER SER SEQRES 18 A 222 ARG HET UNN A 255 137 ATOM 1 N HIS A 373 -10.862 -10.743 4.277 1.00 14.67 N ATOM 2 CA HIS A 373 -10.619 -9.800 5.410 1.00 14.66 C ATOM 3 C HIS A 373 -11.065 -8.379 5.066 1.00 14.51 C ATOM 4 O HIS A 373 -11.155 -7.522 5.949 1.00 14.57 O ATOM 5 CB HIS A 373 -9.140 -9.799 5.814 1.00 14.76 C ATOM 6 CG HIS A 373 -8.502 -11.153 5.785 1.00 15.29 C ATOM 7 ND1 HIS A 373 -7.503 -11.486 4.894 1.00 15.80 N ATOM 8 CD2 HIS A 373 -8.725 -12.261 6.531 1.00 15.74 C ATOM 9 CE1 HIS A 373 -7.136 -12.739 5.096 1.00 15.97 C ATOM 10 NE2 HIS A 373 -7.864 -13.233 6.082 1.00 16.06 N ATOM 11 HA HIS A 373 -11.216 -10.150 6.252 1.00 0.00 H ATOM 12 HB2 HIS A 373 -8.597 -9.149 5.128 1.00 0.00 H ATOM 13 HB3 HIS A 373 -9.061 -9.404 6.827 1.00 0.00 H ATOM 14 HD2 HIS A 373 -9.452 -12.363 7.337 1.00 0.00 H ATOM 15 HE1 HIS A 373 -6.364 -13.274 4.543 1.00 0.00 H ATOM 16 HN3 HIS A 373 -10.330 -10.425 3.442 1.00 0.00 H ATOM 17 HN2 HIS A 373 -11.878 -10.762 4.055 1.00 0.00 H ATOM 18 HN1 HIS A 373 -10.547 -11.697 4.548 1.00 0.00 H ATOM 19 N LEU A 374 -11.341 -8.140 3.784 1.00 14.32 N ATOM 20 CA LEU A 374 -11.828 -6.843 3.309 1.00 14.14 C ATOM 21 C LEU A 374 -13.175 -6.501 3.949 1.00 14.04 C ATOM 22 O LEU A 374 -13.496 -5.328 4.147 1.00 14.02 O ATOM 23 CB LEU A 374 -11.966 -6.845 1.780 1.00 14.15 C ATOM 24 CG LEU A 374 -11.442 -5.682 0.918 1.00 14.11 C ATOM 25 CD1 LEU A 374 -12.340 -5.496 -0.295 1.00 13.94 C ATOM 26 CD2 LEU A 374 -11.309 -4.360 1.670 1.00 14.22 C ATOM 27 HA LEU A 374 -11.100 -6.085 3.598 1.00 0.00 H ATOM 28 HB2 LEU A 374 -11.457 -7.742 1.427 1.00 0.00 H ATOM 29 HB3 LEU A 374 -13.032 -6.927 1.568 1.00 0.00 H ATOM 30 HG LEU A 374 -10.433 -5.960 0.613 1.00 0.00 H ATOM 31 HD21 LEU A 374 -12.285 -4.062 2.054 1.00 0.00 H ATOM 32 HD22 LEU A 374 -10.613 -4.484 2.500 1.00 0.00 H ATOM 33 HD23 LEU A 374 -10.934 -3.594 0.992 1.00 0.00 H ATOM 34 HD11 LEU A 374 -12.343 -6.411 -0.887 1.00 0.00 H ATOM 35 HD12 LEU A 374 -13.354 -5.272 0.036 1.00 0.00 H ATOM 36 HD13 LEU A 374 -11.964 -4.672 -0.901 1.00 0.00 H ATOM 37 H LEU A 374 -11.205 -8.905 3.093 1.00 0.00 H ATOM 38 N SER A 375 -13.950 -7.540 4.260 1.00 13.95 N ATOM 39 CA SER A 375 -15.240 -7.411 4.935 1.00 13.87 C ATOM 40 C SER A 375 -15.074 -7.281 6.450 1.00 13.88 C ATOM 41 O SER A 375 -15.873 -6.612 7.112 1.00 13.94 O ATOM 42 CB SER A 375 -16.131 -8.610 4.608 1.00 13.83 C ATOM 43 OG SER A 375 -16.183 -8.838 3.210 1.00 13.80 O ATOM 44 HA SER A 375 -15.713 -6.499 4.570 1.00 0.00 H ATOM 45 HB2 SER A 375 -17.139 -8.416 4.976 1.00 0.00 H ATOM 46 HB3 SER A 375 -15.730 -9.497 5.099 1.00 0.00 H ATOM 47 HG SER A 375 -16.765 -9.617 3.025 1.00 0.00 H ATOM 48 H SER A 375 -13.619 -8.493 4.009 1.00 0.00 H ATOM 49 N ASP A 376 -14.043 -7.928 6.994 1.00 13.81 N ATOM 50 CA ASP A 376 -13.710 -7.802 8.413 1.00 13.80 C ATOM 51 C ASP A 376 -13.267 -6.386 8.758 1.00 13.84 C ATOM 52 O ASP A 376 -13.528 -5.899 9.861 1.00 13.96 O ATOM 53 CB ASP A 376 -12.624 -8.804 8.817 1.00 13.73 C ATOM 54 CG ASP A 376 -13.196 -10.119 9.321 1.00 13.82 C ATOM 55 OD1 ASP A 376 -14.386 -10.151 9.714 1.00 13.88 O ATOM 56 OD2 ASP A 376 -12.449 -11.121 9.335 1.00 13.40 O ATOM 57 HA ASP A 376 -14.616 -8.024 8.976 1.00 0.00 H ATOM 58 HB2 ASP A 376 -11.996 -9.006 7.949 1.00 0.00 H ATOM 59 HB3 ASP A 376 -12.018 -8.362 9.607 1.00 0.00 H ATOM 60 H ASP A 376 -13.458 -8.541 6.391 1.00 0.00 H ATOM 61 N MET A 377 -12.604 -5.736 7.802 1.00 13.77 N ATOM 62 CA MET A 377 -12.129 -4.359 7.943 1.00 13.62 C ATOM 63 C MET A 377 -13.281 -3.368 8.132 1.00 13.48 C ATOM 64 O MET A 377 -13.127 -2.368 8.834 1.00 13.50 O ATOM 65 CB MET A 377 -11.282 -3.971 6.727 1.00 13.72 C ATOM 66 CG MET A 377 -10.453 -2.704 6.897 1.00 13.82 C ATOM 67 SD MET A 377 -9.271 -2.465 5.554 1.00 14.54 S ATOM 68 CE MET A 377 -8.034 -3.691 5.959 1.00 14.11 C ATOM 69 HA MET A 377 -11.515 -4.312 8.842 1.00 0.00 H ATOM 70 HB2 MET A 377 -10.601 -4.795 6.512 1.00 0.00 H ATOM 71 HB3 MET A 377 -11.953 -3.825 5.880 1.00 0.00 H ATOM 72 HG2 MET A 377 -9.906 -2.768 7.837 1.00 0.00 H ATOM 73 HG3 MET A 377 -11.126 -1.847 6.927 1.00 0.00 H ATOM 74 HE1 MET A 377 -7.621 -3.476 6.945 1.00 0.00 H ATOM 75 HE2 MET A 377 -8.492 -4.680 5.963 1.00 0.00 H ATOM 76 HE3 MET A 377 -7.238 -3.661 5.215 1.00 0.00 H ATOM 77 H MET A 377 -12.414 -6.234 6.909 1.00 0.00 H ATOM 78 N LEU A 378 -14.424 -3.652 7.505 1.00 13.35 N ATOM 79 CA LEU A 378 -15.643 -2.855 7.691 1.00 13.23 C ATOM 80 C LEU A 378 -16.149 -2.894 9.131 1.00 13.09 C ATOM 81 O LEU A 378 -16.540 -1.866 9.684 1.00 13.13 O ATOM 82 CB LEU A 378 -16.761 -3.318 6.747 1.00 13.18 C ATOM 83 CG LEU A 378 -16.892 -2.696 5.354 1.00 13.28 C ATOM 84 CD1 LEU A 378 -18.109 -3.274 4.641 1.00 12.91 C ATOM 85 CD2 LEU A 378 -16.979 -1.166 5.409 1.00 13.23 C ATOM 86 HA LEU A 378 -15.372 -1.827 7.453 1.00 0.00 H ATOM 87 HB2 LEU A 378 -16.627 -4.390 6.602 1.00 0.00 H ATOM 88 HB3 LEU A 378 -17.704 -3.137 7.263 1.00 0.00 H ATOM 89 HG LEU A 378 -15.990 -2.945 4.794 1.00 0.00 H ATOM 90 HD21 LEU A 378 -17.851 -0.874 5.994 1.00 0.00 H ATOM 91 HD22 LEU A 378 -16.077 -0.769 5.875 1.00 0.00 H ATOM 92 HD23 LEU A 378 -17.071 -0.772 4.397 1.00 0.00 H ATOM 93 HD11 LEU A 378 -17.993 -4.353 4.544 1.00 0.00 H ATOM 94 HD12 LEU A 378 -19.006 -3.054 5.220 1.00 0.00 H ATOM 95 HD13 LEU A 378 -18.195 -2.826 3.651 1.00 0.00 H ATOM 96 H LEU A 378 -14.453 -4.468 6.861 1.00 0.00 H ATOM 97 N GLN A 379 -16.129 -4.083 9.728 1.00 12.93 N ATOM 98 CA GLN A 379 -16.646 -4.292 11.083 1.00 12.81 C ATOM 99 C GLN A 379 -15.786 -3.643 12.165 1.00 12.65 C ATOM 100 O GLN A 379 -16.291 -3.291 13.232 1.00 12.68 O ATOM 101 CB GLN A 379 -16.825 -5.789 11.360 1.00 12.81 C ATOM 102 CG GLN A 379 -18.088 -6.381 10.736 1.00 12.78 C ATOM 103 CD GLN A 379 -17.970 -7.864 10.449 1.00 12.91 C ATOM 104 OE1 GLN A 379 -17.522 -8.642 11.292 1.00 13.30 O ATOM 105 NE2 GLN A 379 -18.381 -8.265 9.253 1.00 12.89 N ATOM 106 HA GLN A 379 -17.616 -3.796 11.126 1.00 0.00 H ATOM 107 HB2 GLN A 379 -15.961 -6.319 10.959 1.00 0.00 H ATOM 108 HB3 GLN A 379 -16.872 -5.937 12.439 1.00 0.00 H ATOM 109 HG2 GLN A 379 -18.920 -6.225 11.422 1.00 0.00 H ATOM 110 HG3 GLN A 379 -18.289 -5.861 9.799 1.00 0.00 H ATOM 111 HE22 GLN A 379 -18.753 -7.573 8.572 1.00 0.00 H ATOM 112 HE21 GLN A 379 -18.332 -9.272 8.997 1.00 0.00 H ATOM 113 H GLN A 379 -15.731 -4.895 9.213 1.00 0.00 H ATOM 114 N GLN A 380 -14.495 -3.486 11.878 1.00 12.49 N ATOM 115 CA GLN A 380 -13.547 -2.855 12.798 1.00 12.30 C ATOM 116 C GLN A 380 -13.630 -1.331 12.705 1.00 12.27 C ATOM 117 O GLN A 380 -13.536 -0.631 13.720 1.00 12.20 O ATOM 118 CB GLN A 380 -12.116 -3.319 12.498 1.00 12.25 C ATOM 119 CG GLN A 380 -11.887 -4.825 12.639 1.00 12.00 C ATOM 120 CD GLN A 380 -10.558 -5.281 12.054 1.00 11.64 C ATOM 121 OE1 GLN A 380 -9.556 -4.568 12.117 1.00 11.69 O ATOM 122 NE2 GLN A 380 -10.544 -6.480 11.488 1.00 11.39 N ATOM 123 HA GLN A 380 -13.812 -3.156 13.812 1.00 0.00 H ATOM 124 HB2 GLN A 380 -11.874 -3.033 11.474 1.00 0.00 H ATOM 125 HB3 GLN A 380 -11.442 -2.807 13.185 1.00 0.00 H ATOM 126 HG2 GLN A 380 -11.907 -5.082 13.698 1.00 0.00 H ATOM 127 HG3 GLN A 380 -12.692 -5.349 12.124 1.00 0.00 H ATOM 128 HE22 GLN A 380 -11.413 -7.050 11.456 1.00 0.00 H ATOM 129 HE21 GLN A 380 -9.664 -6.850 11.076 1.00 0.00 H ATOM 130 H GLN A 380 -14.145 -3.827 10.960 1.00 0.00 H ATOM 131 N LEU A 381 -13.810 -0.833 11.481 1.00 12.20 N ATOM 132 CA LEU A 381 -13.901 0.602 11.208 1.00 12.09 C ATOM 133 C LEU A 381 -15.290 1.180 11.493 1.00 12.11 C ATOM 134 O LEU A 381 -15.465 2.397 11.516 1.00 12.10 O ATOM 135 CB LEU A 381 -13.482 0.904 9.763 1.00 12.07 C ATOM 136 CG LEU A 381 -11.999 0.789 9.386 1.00 11.74 C ATOM 137 CD1 LEU A 381 -11.832 0.805 7.875 1.00 11.27 C ATOM 138 CD2 LEU A 381 -11.167 1.894 10.028 1.00 11.52 C ATOM 139 HA LEU A 381 -13.211 1.092 11.895 1.00 0.00 H ATOM 140 HB2 LEU A 381 -14.031 0.217 9.119 1.00 0.00 H ATOM 141 HB3 LEU A 381 -13.790 1.927 9.547 1.00 0.00 H ATOM 142 HG LEU A 381 -11.633 -0.163 9.771 1.00 0.00 H ATOM 143 HD21 LEU A 381 -11.533 2.864 9.692 1.00 0.00 H ATOM 144 HD22 LEU A 381 -11.252 1.828 11.113 1.00 0.00 H ATOM 145 HD23 LEU A 381 -10.123 1.777 9.736 1.00 0.00 H ATOM 146 HD11 LEU A 381 -12.375 -0.035 7.442 1.00 0.00 H ATOM 147 HD12 LEU A 381 -12.228 1.739 7.477 1.00 0.00 H ATOM 148 HD13 LEU A 381 -10.774 0.723 7.627 1.00 0.00 H ATOM 149 H LEU A 381 -13.889 -1.495 10.683 1.00 0.00 H ATOM 150 N HIS A 382 -16.269 0.302 11.699 1.00 12.18 N ATOM 151 CA HIS A 382 -17.614 0.705 12.104 1.00 12.21 C ATOM 152 C HIS A 382 -17.670 1.025 13.589 1.00 12.36 C ATOM 153 O HIS A 382 -18.269 2.021 13.994 1.00 12.53 O ATOM 154 CB HIS A 382 -18.621 -0.400 11.799 1.00 12.16 C ATOM 155 CG HIS A 382 -19.395 -0.187 10.537 1.00 12.03 C ATOM 156 ND1 HIS A 382 -19.158 -0.909 9.388 1.00 11.87 N ATOM 157 CD2 HIS A 382 -20.415 0.654 10.250 1.00 11.98 C ATOM 158 CE1 HIS A 382 -19.995 -0.517 8.445 1.00 11.91 C ATOM 159 NE2 HIS A 382 -20.770 0.429 8.943 1.00 11.79 N ATOM 160 HA HIS A 382 -17.868 1.601 11.537 1.00 0.00 H ATOM 161 HB2 HIS A 382 -18.081 -1.343 11.715 1.00 0.00 H ATOM 162 HB3 HIS A 382 -19.326 -0.460 12.628 1.00 0.00 H ATOM 163 HD2 HIS A 382 -20.870 1.375 10.929 1.00 0.00 H ATOM 164 HE1 HIS A 382 -20.039 -0.908 7.428 1.00 0.00 H ATOM 165 H HIS A 382 -16.069 -0.710 11.567 1.00 0.00 H ATOM 166 N SER A 383 -17.046 0.168 14.392 1.00 12.47 N ATOM 167 CA SER A 383 -17.078 0.279 15.848 1.00 12.58 C ATOM 168 C SER A 383 -16.310 1.501 16.355 1.00 12.75 C ATOM 169 O SER A 383 -16.764 2.182 17.277 1.00 12.75 O ATOM 170 CB SER A 383 -16.540 -1.007 16.487 1.00 12.51 C ATOM 171 OG SER A 383 -16.831 -1.056 17.872 1.00 12.13 O ATOM 172 HA SER A 383 -18.118 0.417 16.144 1.00 0.00 H ATOM 173 HB2 SER A 383 -15.459 -1.047 16.350 1.00 0.00 H ATOM 174 HB3 SER A 383 -16.999 -1.866 15.997 1.00 0.00 H ATOM 175 HG SER A 383 -16.412 -0.281 18.324 1.00 0.00 H ATOM 176 H SER A 383 -16.512 -0.615 13.965 1.00 0.00 H ATOM 177 N VAL A 384 -15.159 1.776 15.743 1.00 13.00 N ATOM 178 CA VAL A 384 -14.312 2.911 16.133 1.00 13.21 C ATOM 179 C VAL A 384 -14.960 4.257 15.794 1.00 13.33 C ATOM 180 O VAL A 384 -14.860 5.213 16.567 1.00 13.44 O ATOM 181 CB VAL A 384 -12.867 2.799 15.541 1.00 13.23 C ATOM 182 CG1 VAL A 384 -12.873 2.877 14.016 1.00 13.25 C ATOM 183 CG2 VAL A 384 -11.945 3.863 16.134 1.00 13.40 C ATOM 184 HA VAL A 384 -14.216 2.868 17.218 1.00 0.00 H ATOM 185 HB VAL A 384 -12.480 1.819 15.819 1.00 0.00 H ATOM 186 HG11 VAL A 384 -13.473 2.061 13.614 1.00 0.00 H ATOM 187 HG12 VAL A 384 -13.299 3.831 13.704 1.00 0.00 H ATOM 188 HG13 VAL A 384 -11.851 2.795 13.645 1.00 0.00 H ATOM 189 HG21 VAL A 384 -12.340 4.853 15.905 1.00 0.00 H ATOM 190 HG22 VAL A 384 -11.890 3.733 17.215 1.00 0.00 H ATOM 191 HG23 VAL A 384 -10.949 3.760 15.704 1.00 0.00 H ATOM 192 H VAL A 384 -14.849 1.165 14.961 1.00 0.00 H ATOM 193 N ASN A 385 -15.632 4.315 14.648 1.00 13.48 N ATOM 194 CA ASN A 385 -16.301 5.531 14.194 1.00 13.57 C ATOM 195 C ASN A 385 -17.617 5.777 14.927 1.00 13.62 C ATOM 196 O ASN A 385 -17.997 6.927 15.159 1.00 13.77 O ATOM 197 CB ASN A 385 -16.521 5.489 12.678 1.00 13.56 C ATOM 198 CG ASN A 385 -15.211 5.413 11.892 1.00 13.72 C ATOM 199 OD1 ASN A 385 -14.122 5.610 12.440 1.00 13.59 O ATOM 200 ND2 ASN A 385 -15.317 5.124 10.599 1.00 13.80 N ATOM 201 HA ASN A 385 -15.645 6.368 14.431 1.00 0.00 H ATOM 202 HB2 ASN A 385 -17.124 4.613 12.437 1.00 0.00 H ATOM 203 HB3 ASN A 385 -17.056 6.390 12.378 1.00 0.00 H ATOM 204 HD22 ASN A 385 -16.254 4.965 10.177 1.00 0.00 H ATOM 205 HD21 ASN A 385 -14.463 5.057 10.009 1.00 0.00 H ATOM 206 H ASN A 385 -15.683 3.463 14.053 1.00 0.00 H ATOM 207 N ALA A 386 -18.299 4.693 15.297 1.00 13.63 N ATOM 208 CA ALA A 386 -19.548 4.770 16.058 1.00 13.55 C ATOM 209 C ALA A 386 -19.312 5.228 17.500 1.00 13.56 C ATOM 210 O ALA A 386 -20.259 5.586 18.207 1.00 13.63 O ATOM 211 CB ALA A 386 -20.272 3.431 16.032 1.00 13.39 C ATOM 212 HA ALA A 386 -20.177 5.520 15.578 1.00 0.00 H ATOM 213 HB1 ALA A 386 -20.501 3.163 15.001 1.00 0.00 H ATOM 214 HB2 ALA A 386 -19.634 2.666 16.474 1.00 0.00 H ATOM 215 HB3 ALA A 386 -21.197 3.509 16.603 1.00 0.00 H ATOM 216 H ALA A 386 -17.930 3.757 15.035 1.00 0.00 H ATOM 217 N SER A 387 -18.049 5.213 17.927 1.00 13.54 N ATOM 218 CA SER A 387 -17.670 5.684 19.259 1.00 13.53 C ATOM 219 C SER A 387 -17.251 7.155 19.235 1.00 13.54 C ATOM 220 O SER A 387 -17.141 7.790 20.288 1.00 13.48 O ATOM 221 CB SER A 387 -16.561 4.808 19.858 1.00 13.49 C ATOM 222 OG SER A 387 -15.327 4.984 19.181 1.00 13.35 O ATOM 223 HA SER A 387 -18.549 5.602 19.898 1.00 0.00 H ATOM 224 HB2 SER A 387 -16.858 3.762 19.784 1.00 0.00 H ATOM 225 HB3 SER A 387 -16.429 5.073 20.907 1.00 0.00 H ATOM 226 HG SER A 387 -15.437 4.739 18.228 1.00 0.00 H ATOM 227 H SER A 387 -17.308 4.854 17.291 1.00 0.00 H ATOM 228 N LYS A 388 -17.029 7.679 18.027 1.00 13.59 N ATOM 229 CA LYS A 388 -16.652 9.084 17.792 1.00 13.73 C ATOM 230 C LYS A 388 -15.406 9.507 18.592 1.00 13.75 C ATOM 231 O LYS A 388 -15.522 10.173 19.628 1.00 13.81 O ATOM 232 CB LYS A 388 -17.844 10.026 18.036 1.00 13.74 C ATOM 233 CG LYS A 388 -19.032 9.762 17.114 1.00 13.98 C ATOM 234 CD LYS A 388 -20.125 10.811 17.258 1.00 14.49 C ATOM 235 CE LYS A 388 -21.196 10.633 16.183 1.00 14.69 C ATOM 236 NZ LYS A 388 -22.331 11.591 16.329 1.00 14.84 N ATOM 237 HA LYS A 388 -16.374 9.168 16.741 1.00 0.00 H ATOM 238 HB2 LYS A 388 -18.174 9.904 19.067 1.00 0.00 H ATOM 239 HB3 LYS A 388 -17.510 11.052 17.882 1.00 0.00 H ATOM 240 HG2 LYS A 388 -18.681 9.762 16.082 1.00 0.00 H ATOM 241 HG3 LYS A 388 -19.451 8.785 17.354 1.00 0.00 H ATOM 242 HD2 LYS A 388 -20.586 10.714 18.241 1.00 0.00 H ATOM 243 HD3 LYS A 388 -19.683 11.803 17.161 1.00 0.00 H ATOM 244 HE2 LYS A 388 -21.587 9.618 16.246 1.00 0.00 H ATOM 245 HE3 LYS A 388 -20.737 10.784 15.206 1.00 0.00 H ATOM 246 HZ1 LYS A 388 -22.784 11.451 17.255 1.00 0.00 H ATOM 247 HZ2 LYS A 388 -21.972 12.565 16.261 1.00 0.00 H ATOM 248 HZ3 LYS A 388 -23.025 11.422 15.573 1.00 0.00 H ATOM 249 H LYS A 388 -17.128 7.056 17.200 1.00 0.00 H ATOM 250 N PRO A 389 -14.209 9.120 18.104 1.00 13.70 N ATOM 251 CA PRO A 389 -12.963 9.260 18.866 1.00 13.64 C ATOM 252 C PRO A 389 -12.457 10.691 19.046 1.00 13.61 C ATOM 253 O PRO A 389 -11.614 10.927 19.913 1.00 13.66 O ATOM 254 CB PRO A 389 -11.961 8.435 18.053 1.00 13.58 C ATOM 255 CG PRO A 389 -12.483 8.467 16.671 1.00 13.62 C ATOM 256 CD PRO A 389 -13.977 8.490 16.790 1.00 13.71 C ATOM 257 HA PRO A 389 -13.113 8.927 19.893 1.00 0.00 H ATOM 258 HD3 PRO A 389 -14.423 9.081 15.990 1.00 0.00 H ATOM 259 HD2 PRO A 389 -14.386 7.480 16.764 1.00 0.00 H ATOM 260 HG3 PRO A 389 -12.161 7.581 16.124 1.00 0.00 H ATOM 261 HG2 PRO A 389 -12.131 9.360 16.154 1.00 0.00 H ATOM 262 HB2 PRO A 389 -10.968 8.881 18.100 1.00 0.00 H ATOM 263 HB3 PRO A 389 -11.915 7.411 18.423 1.00 0.00 H ATOM 264 N SER A 390 -12.961 11.632 18.248 1.00 13.59 N ATOM 265 CA SER A 390 -12.553 13.035 18.381 1.00 13.54 C ATOM 266 C SER A 390 -13.472 13.842 19.306 1.00 13.55 C ATOM 267 O SER A 390 -13.059 14.866 19.854 1.00 13.65 O ATOM 268 CB SER A 390 -12.420 13.713 17.010 1.00 13.48 C ATOM 269 OG SER A 390 -13.682 14.018 16.442 1.00 13.42 O ATOM 270 HA SER A 390 -11.571 13.021 18.854 1.00 0.00 H ATOM 271 HB2 SER A 390 -11.884 13.044 16.337 1.00 0.00 H ATOM 272 HB3 SER A 390 -11.855 14.637 17.128 1.00 0.00 H ATOM 273 HG SER A 390 -13.550 14.452 15.562 1.00 0.00 H ATOM 274 H SER A 390 -13.654 11.368 17.519 1.00 0.00 H ATOM 275 N GLU A 391 -14.706 13.374 19.486 1.00 13.52 N ATOM 276 CA GLU A 391 -15.689 14.080 20.311 1.00 13.59 C ATOM 277 C GLU A 391 -15.697 13.579 21.760 1.00 13.60 C ATOM 278 O GLU A 391 -16.713 13.084 22.259 1.00 13.69 O ATOM 279 CB GLU A 391 -17.086 13.989 19.687 1.00 13.60 C ATOM 280 CG GLU A 391 -17.229 14.731 18.361 1.00 13.79 C ATOM 281 CD GLU A 391 -18.677 14.944 17.955 1.00 13.92 C ATOM 282 OE1 GLU A 391 -19.009 14.681 16.778 1.00 13.52 O ATOM 283 OE2 GLU A 391 -19.482 15.376 18.811 1.00 14.07 O ATOM 284 HA GLU A 391 -15.392 15.128 20.342 1.00 0.00 H ATOM 285 HB2 GLU A 391 -17.317 12.937 19.517 1.00 0.00 H ATOM 286 HB3 GLU A 391 -17.804 14.408 20.392 1.00 0.00 H ATOM 287 HG2 GLU A 391 -16.747 15.704 18.453 1.00 0.00 H ATOM 288 HG3 GLU A 391 -16.731 14.152 17.583 1.00 0.00 H ATOM 289 H GLU A 391 -14.979 12.481 19.027 1.00 0.00 H ATOM 290 N ARG A 392 -14.556 13.724 22.429 1.00 13.57 N ATOM 291 CA ARG A 392 -14.374 13.217 23.789 1.00 13.53 C ATOM 292 C ARG A 392 -14.019 14.331 24.770 1.00 13.58 C ATOM 293 O ARG A 392 -13.548 15.401 24.371 1.00 13.59 O ATOM 294 CB ARG A 392 -13.281 12.142 23.817 1.00 13.52 C ATOM 295 CG ARG A 392 -13.455 11.016 22.803 1.00 13.40 C ATOM 296 CD ARG A 392 -14.574 10.059 23.193 1.00 13.15 C ATOM 297 NE ARG A 392 -14.753 8.997 22.204 1.00 13.43 N ATOM 298 CZ ARG A 392 -14.022 7.885 22.148 1.00 13.19 C ATOM 299 NH1 ARG A 392 -13.048 7.673 23.023 1.00 13.10 N ATOM 300 NH2 ARG A 392 -14.266 6.979 21.211 1.00 12.97 N ATOM 301 HA ARG A 392 -15.324 12.783 24.100 1.00 0.00 H ATOM 302 HB2 ARG A 392 -12.325 12.627 23.622 1.00 0.00 H ATOM 303 HB3 ARG A 392 -13.267 11.700 24.813 1.00 0.00 H ATOM 304 HG2 ARG A 392 -13.688 11.451 21.831 1.00 0.00 H ATOM 305 HG3 ARG A 392 -12.522 10.457 22.735 1.00 0.00 H ATOM 306 HD2 ARG A 392 -15.504 10.621 23.280 1.00 0.00 H ATOM 307 HD3 ARG A 392 -14.333 9.608 24.155 1.00 0.00 H ATOM 308 HE ARG A 392 -15.504 9.118 21.495 1.00 0.00 H ATOM 309 HH12 ARG A 392 -12.483 6.802 22.971 1.00 0.00 H ATOM 310 HH11 ARG A 392 -12.849 8.378 23.761 1.00 0.00 H ATOM 311 HH22 ARG A 392 -13.696 6.110 21.166 1.00 0.00 H ATOM 312 HH21 ARG A 392 -15.028 7.137 20.521 1.00 0.00 H ATOM 313 H ARG A 392 -13.764 14.216 21.968 1.00 0.00 H ATOM 314 N GLY A 393 -14.245 14.066 26.056 1.00 13.67 N ATOM 315 CA GLY A 393 -13.882 14.997 27.124 1.00 13.62 C ATOM 316 C GLY A 393 -12.383 15.214 27.177 1.00 13.60 C ATOM 317 O GLY A 393 -11.918 16.346 27.323 1.00 13.59 O ATOM 318 HA3 GLY A 393 -14.217 14.591 28.079 1.00 0.00 H ATOM 319 HA2 GLY A 393 -14.374 15.953 26.945 1.00 0.00 H ATOM 320 H GLY A 393 -14.696 13.164 26.310 1.00 0.00 H ATOM 321 N LEU A 394 -11.634 14.119 27.049 1.00 13.64 N ATOM 322 CA LEU A 394 -10.176 14.166 27.005 1.00 13.67 C ATOM 323 C LEU A 394 -9.601 13.087 26.089 1.00 13.71 C ATOM 324 O LEU A 394 -9.843 11.894 26.286 1.00 13.64 O ATOM 325 CB LEU A 394 -9.586 14.043 28.413 1.00 13.64 C ATOM 326 CG LEU A 394 -8.156 14.559 28.575 1.00 13.69 C ATOM 327 CD1 LEU A 394 -8.084 16.057 28.304 1.00 13.61 C ATOM 328 CD2 LEU A 394 -7.633 14.242 29.958 1.00 13.50 C ATOM 329 HA LEU A 394 -9.895 15.134 26.591 1.00 0.00 H ATOM 330 HB2 LEU A 394 -10.225 14.604 29.095 1.00 0.00 H ATOM 331 HB3 LEU A 394 -9.596 12.989 28.691 1.00 0.00 H ATOM 332 HG LEU A 394 -7.527 14.053 27.843 1.00 0.00 H ATOM 333 HD21 LEU A 394 -8.269 14.719 30.704 1.00 0.00 H ATOM 334 HD22 LEU A 394 -7.640 13.163 30.109 1.00 0.00 H ATOM 335 HD23 LEU A 394 -6.614 14.617 30.054 1.00 0.00 H ATOM 336 HD11 LEU A 394 -8.416 16.257 27.285 1.00 0.00 H ATOM 337 HD12 LEU A 394 -8.729 16.584 29.008 1.00 0.00 H ATOM 338 HD13 LEU A 394 -7.056 16.398 28.426 1.00 0.00 H ATOM 339 H LEU A 394 -12.107 13.195 26.978 1.00 0.00 H ATOM 340 N VAL A 395 -8.839 13.523 25.089 1.00 13.80 N ATOM 341 CA VAL A 395 -8.232 12.620 24.112 1.00 13.87 C ATOM 342 C VAL A 395 -6.878 12.124 24.616 1.00 13.91 C ATOM 343 O VAL A 395 -6.034 12.918 25.040 1.00 13.99 O ATOM 344 CB VAL A 395 -8.090 13.296 22.716 1.00 13.90 C ATOM 345 CG1 VAL A 395 -7.181 12.488 21.795 1.00 13.77 C ATOM 346 CG2 VAL A 395 -9.463 13.503 22.075 1.00 13.91 C ATOM 347 HA VAL A 395 -8.895 11.763 23.992 1.00 0.00 H ATOM 348 HB VAL A 395 -7.627 14.271 22.865 1.00 0.00 H ATOM 349 HG11 VAL A 395 -6.191 12.408 22.243 1.00 0.00 H ATOM 350 HG12 VAL A 395 -7.600 11.491 21.656 1.00 0.00 H ATOM 351 HG13 VAL A 395 -7.105 12.989 20.830 1.00 0.00 H ATOM 352 HG21 VAL A 395 -9.954 12.538 21.952 1.00 0.00 H ATOM 353 HG22 VAL A 395 -10.070 14.142 22.717 1.00 0.00 H ATOM 354 HG23 VAL A 395 -9.340 13.976 21.101 1.00 0.00 H ATOM 355 H VAL A 395 -8.669 14.545 24.999 1.00 0.00 H ATOM 356 N ARG A 396 -6.691 10.806 24.576 1.00 13.92 N ATOM 357 CA ARG A 396 -5.452 10.175 25.020 1.00 13.95 C ATOM 358 C ARG A 396 -5.044 9.032 24.091 1.00 13.90 C ATOM 359 O ARG A 396 -5.095 7.864 24.476 1.00 13.92 O ATOM 360 CB ARG A 396 -5.600 9.655 26.454 1.00 13.99 C ATOM 361 CG ARG A 396 -5.325 10.678 27.541 1.00 14.29 C ATOM 362 CD ARG A 396 -5.079 9.976 28.863 1.00 14.78 C ATOM 363 NE ARG A 396 -4.586 10.883 29.895 1.00 15.21 N ATOM 364 CZ ARG A 396 -5.332 11.390 30.873 1.00 15.86 C ATOM 365 NH1 ARG A 396 -6.621 11.083 30.967 1.00 16.34 N ATOM 366 NH2 ARG A 396 -4.786 12.205 31.768 1.00 16.10 N ATOM 367 HA ARG A 396 -4.668 10.932 24.993 1.00 0.00 H ATOM 368 HB2 ARG A 396 -6.621 9.295 26.579 1.00 0.00 H ATOM 369 HB3 ARG A 396 -4.905 8.826 26.586 1.00 0.00 H ATOM 370 HG2 ARG A 396 -4.445 11.262 27.273 1.00 0.00 H ATOM 371 HG3 ARG A 396 -6.184 11.342 27.639 1.00 0.00 H ATOM 372 HD2 ARG A 396 -4.342 9.188 28.709 1.00 0.00 H ATOM 373 HD3 ARG A 396 -6.015 9.534 29.204 1.00 0.00 H ATOM 374 HE ARG A 396 -3.582 11.152 29.864 1.00 0.00 H ATOM 375 HH12 ARG A 396 -7.196 11.484 31.735 1.00 0.00 H ATOM 376 HH11 ARG A 396 -7.055 10.442 30.273 1.00 0.00 H ATOM 377 HH22 ARG A 396 -5.368 12.602 32.533 1.00 0.00 H ATOM 378 HH21 ARG A 396 -3.776 12.446 31.704 1.00 0.00 H ATOM 379 H ARG A 396 -7.457 10.203 24.214 1.00 0.00 H ATOM 380 N GLN A 397 -4.629 9.371 22.873 1.00 13.91 N ATOM 381 CA GLN A 397 -4.261 8.352 21.882 1.00 13.92 C ATOM 382 C GLN A 397 -2.874 7.733 22.103 1.00 13.91 C ATOM 383 O GLN A 397 -2.571 6.673 21.555 1.00 13.87 O ATOM 384 CB GLN A 397 -4.421 8.877 20.447 1.00 13.93 C ATOM 385 CG GLN A 397 -3.535 10.047 20.069 1.00 13.87 C ATOM 386 CD GLN A 397 -3.941 10.657 18.744 1.00 13.96 C ATOM 387 OE1 GLN A 397 -4.827 11.511 18.684 1.00 13.82 O ATOM 388 NE2 GLN A 397 -3.291 10.221 17.670 1.00 13.97 N ATOM 389 HA GLN A 397 -4.969 7.536 22.030 1.00 0.00 H ATOM 390 HB2 GLN A 397 -4.201 8.056 19.764 1.00 0.00 H ATOM 391 HB3 GLN A 397 -5.458 9.187 20.318 1.00 0.00 H ATOM 392 HG2 GLN A 397 -3.607 10.809 20.845 1.00 0.00 H ATOM 393 HG3 GLN A 397 -2.504 9.700 19.997 1.00 0.00 H ATOM 394 HE22 GLN A 397 -2.550 9.498 17.769 1.00 0.00 H ATOM 395 HE21 GLN A 397 -3.524 10.603 16.731 1.00 0.00 H ATOM 396 H GLN A 397 -4.564 10.377 22.618 1.00 0.00 H ATOM 397 N GLU A 398 -2.047 8.391 22.915 1.00 13.96 N ATOM 398 CA GLU A 398 -0.722 7.875 23.264 1.00 13.99 C ATOM 399 C GLU A 398 -0.820 6.576 24.062 1.00 14.02 C ATOM 400 O GLU A 398 0.076 5.732 23.998 1.00 14.03 O ATOM 401 CB GLU A 398 0.074 8.919 24.051 1.00 13.95 C ATOM 402 HA GLU A 398 -0.198 7.660 22.333 1.00 0.00 H ATOM 403 HB2 GLU A 398 0.193 9.817 23.444 1.00 0.00 H ATOM 404 HB3 GLU A 398 -0.461 9.167 24.968 1.00 0.00 H ATOM 405 H GLU A 398 -2.353 9.301 23.314 1.00 0.00 H ATOM 406 N GLU A 399 -1.920 6.425 24.798 1.00 14.08 N ATOM 407 CA GLU A 399 -2.166 5.247 25.629 1.00 14.26 C ATOM 408 C GLU A 399 -2.710 4.066 24.814 1.00 14.18 C ATOM 409 O GLU A 399 -2.834 2.951 25.326 1.00 14.24 O ATOM 410 CB GLU A 399 -3.126 5.599 26.774 1.00 14.32 C ATOM 411 CG GLU A 399 -2.818 4.895 28.094 1.00 14.89 C ATOM 412 CD GLU A 399 -1.514 5.371 28.730 1.00 15.47 C ATOM 413 OE1 GLU A 399 -0.605 4.533 28.919 1.00 15.77 O ATOM 414 OE2 GLU A 399 -1.394 6.579 29.031 1.00 15.26 O ATOM 415 HA GLU A 399 -1.209 4.934 26.046 1.00 0.00 H ATOM 416 HB2 GLU A 399 -3.077 6.675 26.942 1.00 0.00 H ATOM 417 HB3 GLU A 399 -4.136 5.325 26.469 1.00 0.00 H ATOM 418 HG2 GLU A 399 -3.635 5.086 28.790 1.00 0.00 H ATOM 419 HG3 GLU A 399 -2.744 3.823 27.908 1.00 0.00 H ATOM 420 H GLU A 399 -2.636 7.179 24.781 1.00 0.00 H ATOM 421 N ALA A 400 -3.027 4.323 23.547 1.00 14.10 N ATOM 422 CA ALA A 400 -3.525 3.298 22.634 1.00 13.98 C ATOM 423 C ALA A 400 -2.405 2.685 21.782 1.00 13.93 C ATOM 424 O ALA A 400 -2.655 1.795 20.961 1.00 13.87 O ATOM 425 CB ALA A 400 -4.618 3.880 21.746 1.00 14.00 C ATOM 426 HA ALA A 400 -3.941 2.492 23.238 1.00 0.00 H ATOM 427 HB1 ALA A 400 -5.439 4.237 22.369 1.00 0.00 H ATOM 428 HB2 ALA A 400 -4.211 4.710 21.168 1.00 0.00 H ATOM 429 HB3 ALA A 400 -4.983 3.108 21.068 1.00 0.00 H ATOM 430 H ALA A 400 -2.915 5.294 23.193 1.00 0.00 H ATOM 431 N GLU A 401 -1.176 3.159 21.991 1.00 13.83 N ATOM 432 CA GLU A 401 -0.014 2.717 21.215 1.00 13.74 C ATOM 433 C GLU A 401 0.345 1.250 21.445 1.00 13.53 C ATOM 434 O GLU A 401 0.141 0.708 22.536 1.00 13.43 O ATOM 435 CB GLU A 401 1.199 3.611 21.493 1.00 13.82 C ATOM 436 CG GLU A 401 1.215 4.909 20.686 1.00 14.39 C ATOM 437 CD GLU A 401 2.261 5.908 21.166 1.00 15.12 C ATOM 438 OE1 GLU A 401 3.319 5.487 21.687 1.00 15.31 O ATOM 439 OE2 GLU A 401 2.025 7.125 21.016 1.00 15.55 O ATOM 440 HA GLU A 401 -0.298 2.809 20.167 1.00 0.00 H ATOM 441 HB2 GLU A 401 1.201 3.866 22.553 1.00 0.00 H ATOM 442 HB3 GLU A 401 2.101 3.048 21.255 1.00 0.00 H ATOM 443 HG2 GLU A 401 1.422 4.666 19.644 1.00 0.00 H ATOM 444 HG3 GLU A 401 0.232 5.375 20.761 1.00 0.00 H ATOM 445 H GLU A 401 -1.036 3.872 22.735 1.00 0.00 H ATOM 446 N ASP A 402 0.874 0.624 20.395 1.00 13.34 N ATOM 447 CA ASP A 402 1.302 -0.773 20.428 1.00 13.09 C ATOM 448 C ASP A 402 2.329 -1.023 19.317 1.00 12.84 C ATOM 449 O ASP A 402 1.957 -1.434 18.215 1.00 12.78 O ATOM 450 CB ASP A 402 0.091 -1.706 20.275 1.00 13.14 C ATOM 451 CG ASP A 402 0.349 -3.107 20.809 1.00 13.16 C ATOM 452 OD1 ASP A 402 1.472 -3.385 21.287 1.00 13.13 O ATOM 453 OD2 ASP A 402 -0.585 -3.934 20.750 1.00 13.21 O ATOM 454 HA ASP A 402 1.769 -0.984 21.390 1.00 0.00 H ATOM 455 HB2 ASP A 402 -0.750 -1.276 20.819 1.00 0.00 H ATOM 456 HB3 ASP A 402 -0.161 -1.778 19.217 1.00 0.00 H ATOM 457 H ASP A 402 0.988 1.155 19.508 1.00 0.00 H ATOM 458 N PRO A 403 3.624 -0.759 19.600 1.00 12.64 N ATOM 459 CA PRO A 403 4.723 -0.899 18.630 1.00 12.48 C ATOM 460 C PRO A 403 4.937 -2.310 18.061 1.00 12.34 C ATOM 461 O PRO A 403 5.484 -2.447 16.966 1.00 12.34 O ATOM 462 CB PRO A 403 5.953 -0.465 19.436 1.00 12.42 C ATOM 463 CG PRO A 403 5.414 0.447 20.469 1.00 12.43 C ATOM 464 CD PRO A 403 4.104 -0.165 20.862 1.00 12.66 C ATOM 465 HA PRO A 403 4.509 -0.308 17.739 1.00 0.00 H ATOM 466 HD3 PRO A 403 4.242 -0.929 21.627 1.00 0.00 H ATOM 467 HD2 PRO A 403 3.411 0.593 21.227 1.00 0.00 H ATOM 468 HG3 PRO A 403 5.266 1.447 20.061 1.00 0.00 H ATOM 469 HG2 PRO A 403 6.087 0.501 21.325 1.00 0.00 H ATOM 470 HB2 PRO A 403 6.436 -1.327 19.896 1.00 0.00 H ATOM 471 HB3 PRO A 403 6.669 0.054 18.798 1.00 0.00 H ATOM 472 N ALA A 404 4.508 -3.339 18.788 1.00 12.12 N ATOM 473 CA ALA A 404 4.677 -4.724 18.345 1.00 11.88 C ATOM 474 C ALA A 404 3.724 -5.137 17.212 1.00 11.80 C ATOM 475 O ALA A 404 3.768 -6.281 16.752 1.00 11.87 O ATOM 476 CB ALA A 404 4.546 -5.676 19.529 1.00 11.90 C ATOM 477 HA ALA A 404 5.682 -4.789 17.927 1.00 0.00 H ATOM 478 HB1 ALA A 404 5.312 -5.442 20.269 1.00 0.00 H ATOM 479 HB2 ALA A 404 3.559 -5.562 19.977 1.00 0.00 H ATOM 480 HB3 ALA A 404 4.674 -6.702 19.184 1.00 0.00 H ATOM 481 H ALA A 404 4.039 -3.154 19.698 1.00 0.00 H ATOM 482 N CYS A 405 2.873 -4.208 16.767 1.00 11.58 N ATOM 483 CA CYS A 405 1.896 -4.471 15.698 1.00 11.32 C ATOM 484 C CYS A 405 2.324 -3.919 14.335 1.00 11.11 C ATOM 485 O CYS A 405 1.625 -4.114 13.337 1.00 11.02 O ATOM 486 CB CYS A 405 0.510 -3.923 16.068 1.00 11.39 C ATOM 487 SG CYS A 405 -0.429 -4.905 17.263 1.00 11.49 S ATOM 488 HA CYS A 405 1.847 -5.556 15.604 1.00 0.00 H ATOM 489 HB2 CYS A 405 -0.079 -3.856 15.153 1.00 0.00 H ATOM 490 HB3 CYS A 405 0.645 -2.925 16.486 1.00 0.00 H ATOM 491 HG CYS A 405 -1.646 -4.298 17.500 1.00 0.00 H ATOM 492 H CYS A 405 2.902 -3.260 17.194 1.00 0.00 H ATOM 493 N ILE A 406 3.465 -3.227 14.304 1.00 10.89 N ATOM 494 CA ILE A 406 4.061 -2.709 13.065 1.00 10.62 C ATOM 495 C ILE A 406 3.982 -3.769 11.957 1.00 10.37 C ATOM 496 O ILE A 406 4.326 -4.928 12.196 1.00 10.53 O ATOM 497 CB ILE A 406 5.530 -2.239 13.306 1.00 10.56 C ATOM 498 CG1 ILE A 406 5.540 -0.900 14.053 1.00 11.03 C ATOM 499 CG2 ILE A 406 6.304 -2.107 11.999 1.00 10.58 C ATOM 500 CD1 ILE A 406 6.896 -0.494 14.639 1.00 11.74 C ATOM 501 HA ILE A 406 3.492 -1.837 12.741 1.00 0.00 H ATOM 502 HB ILE A 406 6.023 -3.000 13.911 1.00 0.00 H ATOM 503 HG12 ILE A 406 5.226 -0.122 13.357 1.00 0.00 H ATOM 504 HG13 ILE A 406 4.823 -0.964 14.872 1.00 0.00 H ATOM 505 HD11 ILE A 406 7.224 -1.251 15.351 1.00 0.00 H ATOM 506 HD12 ILE A 406 7.627 -0.409 13.835 1.00 0.00 H ATOM 507 HD13 ILE A 406 6.798 0.466 15.147 1.00 0.00 H ATOM 508 HG21 ILE A 406 6.331 -3.073 11.495 1.00 0.00 H ATOM 509 HG22 ILE A 406 5.811 -1.376 11.358 1.00 0.00 H ATOM 510 HG23 ILE A 406 7.321 -1.778 12.212 1.00 0.00 H ATOM 511 H ILE A 406 3.957 -3.045 15.202 1.00 0.00 H ATOM 512 N PRO A 407 3.501 -3.384 10.752 1.00 10.01 N ATOM 513 CA PRO A 407 3.350 -4.338 9.647 1.00 9.66 C ATOM 514 C PRO A 407 4.684 -4.917 9.187 1.00 9.32 C ATOM 515 O PRO A 407 5.739 -4.370 9.514 1.00 9.40 O ATOM 516 CB PRO A 407 2.741 -3.481 8.530 1.00 9.65 C ATOM 517 CG PRO A 407 3.155 -2.089 8.855 1.00 9.74 C ATOM 518 CD PRO A 407 3.100 -2.023 10.347 1.00 9.94 C ATOM 519 HA PRO A 407 2.747 -5.199 9.935 1.00 0.00 H ATOM 520 HD3 PRO A 407 3.796 -1.278 10.733 1.00 0.00 H ATOM 521 HD2 PRO A 407 2.093 -1.791 10.693 1.00 0.00 H ATOM 522 HG3 PRO A 407 2.468 -1.368 8.411 1.00 0.00 H ATOM 523 HG2 PRO A 407 4.166 -1.893 8.497 1.00 0.00 H ATOM 524 HB2 PRO A 407 3.132 -3.782 7.558 1.00 0.00 H ATOM 525 HB3 PRO A 407 1.655 -3.569 8.527 1.00 0.00 H ATOM 526 N ILE A 408 4.638 -6.022 8.448 1.00 8.97 N ATOM 527 CA ILE A 408 5.848 -6.567 7.837 1.00 8.60 C ATOM 528 C ILE A 408 6.071 -5.881 6.490 1.00 8.48 C ATOM 529 O ILE A 408 7.204 -5.535 6.144 1.00 8.61 O ATOM 530 CB ILE A 408 5.800 -8.112 7.660 1.00 8.54 C ATOM 531 CG1 ILE A 408 5.292 -8.800 8.937 1.00 8.41 C ATOM 532 CG2 ILE A 408 7.180 -8.647 7.267 1.00 8.37 C ATOM 533 CD1 ILE A 408 4.904 -10.266 8.759 1.00 7.79 C ATOM 534 HA ILE A 408 6.681 -6.367 8.511 1.00 0.00 H ATOM 535 HB ILE A 408 5.099 -8.341 6.858 1.00 0.00 H ATOM 536 HG12 ILE A 408 6.079 -8.745 9.689 1.00 0.00 H ATOM 537 HG13 ILE A 408 4.416 -8.257 9.290 1.00 0.00 H ATOM 538 HD11 ILE A 408 4.106 -10.342 8.020 1.00 0.00 H ATOM 539 HD12 ILE A 408 5.772 -10.831 8.419 1.00 0.00 H ATOM 540 HD13 ILE A 408 4.558 -10.667 9.712 1.00 0.00 H ATOM 541 HG21 ILE A 408 7.491 -8.191 6.327 1.00 0.00 H ATOM 542 HG22 ILE A 408 7.900 -8.401 8.048 1.00 0.00 H ATOM 543 HG23 ILE A 408 7.128 -9.729 7.147 1.00 0.00 H ATOM 544 H ILE A 408 3.728 -6.505 8.303 1.00 0.00 H ATOM 545 N PHE A 409 4.985 -5.672 5.747 1.00 8.18 N ATOM 546 CA PHE A 409 5.060 -5.087 4.412 1.00 7.98 C ATOM 547 C PHE A 409 4.202 -3.837 4.261 1.00 7.91 C ATOM 548 O PHE A 409 3.129 -3.731 4.855 1.00 7.91 O ATOM 549 CB PHE A 409 4.653 -6.111 3.342 1.00 8.00 C ATOM 550 CG PHE A 409 5.571 -7.298 3.245 1.00 7.69 C ATOM 551 CD1 PHE A 409 5.169 -8.540 3.720 1.00 7.68 C ATOM 552 CD2 PHE A 409 6.833 -7.176 2.674 1.00 7.64 C ATOM 553 CE1 PHE A 409 6.010 -9.645 3.632 1.00 7.63 C ATOM 554 CE2 PHE A 409 7.684 -8.277 2.582 1.00 7.68 C ATOM 555 CZ PHE A 409 7.270 -9.512 3.061 1.00 7.56 C ATOM 556 HA PHE A 409 6.101 -4.795 4.271 1.00 0.00 H ATOM 557 HB2 PHE A 409 3.651 -6.471 3.576 1.00 0.00 H ATOM 558 HB3 PHE A 409 4.640 -5.609 2.375 1.00 0.00 H ATOM 559 HD2 PHE A 409 7.161 -6.209 2.294 1.00 0.00 H ATOM 560 HE2 PHE A 409 8.672 -8.168 2.135 1.00 0.00 H ATOM 561 HZ PHE A 409 7.931 -10.375 2.990 1.00 0.00 H ATOM 562 HE1 PHE A 409 5.681 -10.613 4.010 1.00 0.00 H ATOM 563 HD1 PHE A 409 4.181 -8.650 4.168 1.00 0.00 H ATOM 564 H PHE A 409 4.054 -5.934 6.130 1.00 0.00 H ATOM 565 N TRP A 410 4.704 -2.899 3.461 1.00 7.89 N ATOM 566 CA TRP A 410 3.950 -1.731 2.993 1.00 7.78 C ATOM 567 C TRP A 410 4.573 -1.217 1.690 1.00 7.74 C ATOM 568 O TRP A 410 5.703 -1.588 1.351 1.00 7.81 O ATOM 569 CB TRP A 410 3.876 -0.630 4.062 1.00 7.71 C ATOM 570 CG TRP A 410 5.201 -0.020 4.464 1.00 7.72 C ATOM 571 CD1 TRP A 410 5.817 1.053 3.886 1.00 7.57 C ATOM 572 CD2 TRP A 410 6.052 -0.433 5.544 1.00 7.52 C ATOM 573 NE1 TRP A 410 7.000 1.327 4.528 1.00 7.35 N ATOM 574 CE2 TRP A 410 7.170 0.430 5.550 1.00 7.27 C ATOM 575 CE3 TRP A 410 5.981 -1.452 6.503 1.00 7.59 C ATOM 576 CZ2 TRP A 410 8.207 0.308 6.477 1.00 7.04 C ATOM 577 CZ3 TRP A 410 7.016 -1.574 7.426 1.00 7.30 C ATOM 578 CH2 TRP A 410 8.112 -0.697 7.404 1.00 7.27 C ATOM 579 HA TRP A 410 2.921 -2.033 2.798 1.00 0.00 H ATOM 580 HB2 TRP A 410 3.241 0.169 3.678 1.00 0.00 H ATOM 581 HB3 TRP A 410 3.419 -1.058 4.954 1.00 0.00 H ATOM 582 HE1 TRP A 410 7.660 2.091 4.279 1.00 0.00 H ATOM 583 HD1 TRP A 410 5.426 1.612 3.036 1.00 0.00 H ATOM 584 HZ2 TRP A 410 9.060 0.987 6.464 1.00 0.00 H ATOM 585 HH2 TRP A 410 8.906 -0.818 8.141 1.00 0.00 H ATOM 586 HZ3 TRP A 410 6.975 -2.363 8.177 1.00 0.00 H ATOM 587 HE3 TRP A 410 5.132 -2.136 6.526 1.00 0.00 H ATOM 588 H TRP A 410 5.691 -3.000 3.149 1.00 0.00 H ATOM 589 N VAL A 411 3.833 -0.384 0.960 1.00 7.63 N ATOM 590 CA VAL A 411 4.290 0.129 -0.336 1.00 7.54 C ATOM 591 C VAL A 411 5.063 1.433 -0.160 1.00 7.50 C ATOM 592 O VAL A 411 4.492 2.462 0.219 1.00 7.60 O ATOM 593 CB VAL A 411 3.119 0.317 -1.340 1.00 7.54 C ATOM 594 CG1 VAL A 411 3.606 0.975 -2.626 1.00 7.58 C ATOM 595 CG2 VAL A 411 2.450 -1.021 -1.651 1.00 7.54 C ATOM 596 HA VAL A 411 4.959 -0.621 -0.759 1.00 0.00 H ATOM 597 HB VAL A 411 2.382 0.972 -0.875 1.00 0.00 H ATOM 598 HG11 VAL A 411 4.030 1.952 -2.395 1.00 0.00 H ATOM 599 HG12 VAL A 411 4.367 0.347 -3.088 1.00 0.00 H ATOM 600 HG13 VAL A 411 2.767 1.095 -3.311 1.00 0.00 H ATOM 601 HG21 VAL A 411 3.183 -1.699 -2.088 1.00 0.00 H ATOM 602 HG22 VAL A 411 2.058 -1.452 -0.730 1.00 0.00 H ATOM 603 HG23 VAL A 411 1.634 -0.863 -2.356 1.00 0.00 H ATOM 604 H VAL A 411 2.903 -0.088 1.320 1.00 0.00 H ATOM 605 N SER A 412 6.364 1.377 -0.439 1.00 7.40 N ATOM 606 CA SER A 412 7.255 2.528 -0.268 1.00 7.33 C ATOM 607 C SER A 412 7.325 3.449 -1.496 1.00 7.31 C ATOM 608 O SER A 412 7.510 4.661 -1.357 1.00 7.18 O ATOM 609 CB SER A 412 8.656 2.072 0.161 1.00 7.23 C ATOM 610 OG SER A 412 9.068 0.917 -0.546 1.00 6.91 O ATOM 611 HA SER A 412 6.817 3.132 0.527 1.00 0.00 H ATOM 612 HB2 SER A 412 8.644 1.849 1.228 1.00 0.00 H ATOM 613 HB3 SER A 412 9.365 2.877 -0.032 1.00 0.00 H ATOM 614 HG SER A 412 8.431 0.179 -0.370 1.00 0.00 H ATOM 615 H SER A 412 6.763 0.483 -0.791 1.00 0.00 H ATOM 616 N LYS A 413 7.180 2.874 -2.689 1.00 7.35 N ATOM 617 CA LYS A 413 7.193 3.648 -3.936 1.00 7.47 C ATOM 618 C LYS A 413 6.178 3.109 -4.943 1.00 7.49 C ATOM 619 O LYS A 413 5.943 1.901 -5.007 1.00 7.42 O ATOM 620 CB LYS A 413 8.590 3.640 -4.571 1.00 7.54 C ATOM 621 CG LYS A 413 9.671 4.384 -3.795 1.00 7.46 C ATOM 622 CD LYS A 413 11.021 4.249 -4.478 1.00 7.36 C ATOM 623 CE LYS A 413 12.135 4.772 -3.592 1.00 7.50 C ATOM 624 NZ LYS A 413 13.464 4.733 -4.264 1.00 7.61 N ATOM 625 HA LYS A 413 6.919 4.671 -3.678 1.00 0.00 H ATOM 626 HB2 LYS A 413 8.906 2.602 -4.675 1.00 0.00 H ATOM 627 HB3 LYS A 413 8.512 4.095 -5.558 1.00 0.00 H ATOM 628 HG2 LYS A 413 9.405 5.439 -3.735 1.00 0.00 H ATOM 629 HG3 LYS A 413 9.737 3.970 -2.789 1.00 0.00 H ATOM 630 HD2 LYS A 413 11.205 3.198 -4.699 1.00 0.00 H ATOM 631 HD3 LYS A 413 11.008 4.818 -5.408 1.00 0.00 H ATOM 632 HE2 LYS A 413 12.181 4.161 -2.690 1.00 0.00 H ATOM 633 HE3 LYS A 413 11.911 5.803 -3.320 1.00 0.00 H ATOM 634 HZ1 LYS A 413 13.692 3.752 -4.521 1.00 0.00 H ATOM 635 HZ2 LYS A 413 13.434 5.320 -5.122 1.00 0.00 H ATOM 636 HZ3 LYS A 413 14.190 5.101 -3.616 1.00 0.00 H ATOM 637 H LYS A 413 7.053 1.843 -2.738 1.00 0.00 H ATOM 638 N TRP A 414 5.583 4.009 -5.727 1.00 7.55 N ATOM 639 CA TRP A 414 4.690 3.608 -6.821 1.00 7.66 C ATOM 640 C TRP A 414 4.858 4.453 -8.086 1.00 7.94 C ATOM 641 O TRP A 414 5.330 5.593 -8.025 1.00 8.05 O ATOM 642 CB TRP A 414 3.219 3.563 -6.373 1.00 7.54 C ATOM 643 CG TRP A 414 2.656 4.867 -5.877 1.00 6.97 C ATOM 644 CD1 TRP A 414 2.721 5.354 -4.604 1.00 6.59 C ATOM 645 CD2 TRP A 414 1.919 5.834 -6.639 1.00 6.38 C ATOM 646 NE1 TRP A 414 2.084 6.569 -4.526 1.00 6.34 N ATOM 647 CE2 TRP A 414 1.582 6.889 -5.760 1.00 6.19 C ATOM 648 CE3 TRP A 414 1.515 5.915 -7.979 1.00 6.22 C ATOM 649 CZ2 TRP A 414 0.860 8.013 -6.177 1.00 5.92 C ATOM 650 CZ3 TRP A 414 0.795 7.035 -8.393 1.00 5.92 C ATOM 651 CH2 TRP A 414 0.476 8.067 -7.492 1.00 5.95 C ATOM 652 HA TRP A 414 4.993 2.596 -7.088 1.00 0.00 H ATOM 653 HB2 TRP A 414 2.618 3.238 -7.222 1.00 0.00 H ATOM 654 HB3 TRP A 414 3.134 2.832 -5.569 1.00 0.00 H ATOM 655 HE1 TRP A 414 1.997 7.152 -3.669 1.00 0.00 H ATOM 656 HD1 TRP A 414 3.208 4.851 -3.769 1.00 0.00 H ATOM 657 HZ2 TRP A 414 0.612 8.816 -5.482 1.00 0.00 H ATOM 658 HH2 TRP A 414 -0.089 8.929 -7.847 1.00 0.00 H ATOM 659 HZ3 TRP A 414 0.474 7.112 -9.432 1.00 0.00 H ATOM 660 HE3 TRP A 414 1.759 5.119 -8.683 1.00 0.00 H ATOM 661 H TRP A 414 5.756 5.021 -5.559 1.00 0.00 H ATOM 662 N VAL A 415 4.490 3.872 -9.227 1.00 8.19 N ATOM 663 CA VAL A 415 4.559 4.544 -10.527 1.00 8.44 C ATOM 664 C VAL A 415 3.303 4.226 -11.347 1.00 8.56 C ATOM 665 O VAL A 415 3.065 3.073 -11.715 1.00 8.59 O ATOM 666 CB VAL A 415 5.842 4.146 -11.338 1.00 8.51 C ATOM 667 CG1 VAL A 415 5.873 4.841 -12.702 1.00 8.38 C ATOM 668 CG2 VAL A 415 7.114 4.469 -10.564 1.00 8.45 C ATOM 669 HA VAL A 415 4.616 5.616 -10.336 1.00 0.00 H ATOM 670 HB VAL A 415 5.798 3.068 -11.495 1.00 0.00 H ATOM 671 HG11 VAL A 415 4.994 4.550 -13.277 1.00 0.00 H ATOM 672 HG12 VAL A 415 5.873 5.921 -12.558 1.00 0.00 H ATOM 673 HG13 VAL A 415 6.774 4.544 -13.239 1.00 0.00 H ATOM 674 HG21 VAL A 415 7.152 5.539 -10.360 1.00 0.00 H ATOM 675 HG22 VAL A 415 7.115 3.918 -9.623 1.00 0.00 H ATOM 676 HG23 VAL A 415 7.982 4.180 -11.157 1.00 0.00 H ATOM 677 H VAL A 415 4.137 2.894 -9.193 1.00 0.00 H ATOM 678 N ASP A 416 2.473 5.221 -11.641 1.00 8.75 N ATOM 679 CA ASP A 416 1.282 5.080 -12.481 1.00 8.98 C ATOM 680 C ASP A 416 1.736 5.171 -13.912 1.00 9.23 C ATOM 681 O ASP A 416 2.341 6.118 -14.328 1.00 9.32 O ATOM 682 CB ASP A 416 0.239 6.206 -12.191 1.00 8.97 C ATOM 683 CG ASP A 416 -1.219 5.901 -12.626 1.00 8.89 C ATOM 684 OD1 ASP A 416 -1.545 5.556 -13.728 1.00 8.79 O ATOM 685 OD2 ASP A 416 -2.101 6.089 -11.850 1.00 8.75 O ATOM 686 HA ASP A 416 0.796 4.127 -12.272 1.00 0.00 H ATOM 687 HB2 ASP A 416 0.236 6.392 -11.117 1.00 0.00 H ATOM 688 HB3 ASP A 416 0.563 7.106 -12.713 1.00 0.00 H ATOM 689 H ASP A 416 2.683 6.161 -11.249 1.00 0.00 H ATOM 690 N TYR A 417 1.461 4.134 -14.653 1.00 9.43 N ATOM 691 CA TYR A 417 1.581 4.137 -16.066 1.00 9.66 C ATOM 692 C TYR A 417 0.545 3.281 -16.694 1.00 9.83 C ATOM 693 O TYR A 417 0.828 2.661 -17.653 1.00 9.83 O ATOM 694 CB TYR A 417 2.939 3.644 -16.462 1.00 9.67 C ATOM 695 CG TYR A 417 3.595 4.390 -17.597 1.00 9.79 C ATOM 696 CD1 TYR A 417 4.811 4.995 -17.445 1.00 9.94 C ATOM 697 CD2 TYR A 417 3.008 4.467 -18.795 1.00 9.78 C ATOM 698 CE1 TYR A 417 5.391 5.621 -18.458 1.00 9.82 C ATOM 699 CE2 TYR A 417 3.571 5.095 -19.780 1.00 9.82 C ATOM 700 CZ TYR A 417 4.754 5.672 -19.630 1.00 9.80 C ATOM 701 OH TYR A 417 5.278 6.299 -20.698 1.00 9.58 O ATOM 702 HA TYR A 417 1.442 5.161 -16.414 1.00 0.00 H ATOM 703 HB3 TYR A 417 2.844 2.599 -16.757 1.00 0.00 H ATOM 704 HB2 TYR A 417 3.590 3.717 -15.591 1.00 0.00 H ATOM 705 HD2 TYR A 417 2.038 3.993 -18.947 1.00 0.00 H ATOM 706 HE2 TYR A 417 3.064 5.149 -20.744 1.00 0.00 H ATOM 707 HE1 TYR A 417 6.370 6.086 -18.337 1.00 0.00 H ATOM 708 HD1 TYR A 417 5.310 4.962 -16.477 1.00 0.00 H ATOM 709 HH TYR A 417 6.157 6.684 -20.455 1.00 0.00 H ATOM 710 H TYR A 417 1.138 3.263 -14.185 1.00 0.00 H ATOM 711 N SER A 418 -0.663 3.273 -16.139 1.00 10.12 N ATOM 712 CA SER A 418 -1.791 2.421 -16.530 1.00 10.41 C ATOM 713 C SER A 418 -2.398 2.800 -17.881 1.00 10.62 C ATOM 714 O SER A 418 -3.171 2.034 -18.459 1.00 10.71 O ATOM 715 CB SER A 418 -2.867 2.421 -15.439 1.00 10.38 C ATOM 716 OG SER A 418 -3.271 3.739 -15.116 1.00 10.60 O ATOM 717 HA SER A 418 -1.390 1.414 -16.645 1.00 0.00 H ATOM 718 HB2 SER A 418 -2.467 1.943 -14.545 1.00 0.00 H ATOM 719 HB3 SER A 418 -3.732 1.861 -15.793 1.00 0.00 H ATOM 720 HG SER A 418 -2.490 4.252 -14.789 1.00 0.00 H ATOM 721 H SER A 418 -0.824 3.934 -15.352 1.00 0.00 H ATOM 722 N ASP A 419 -2.039 3.980 -18.378 1.00 10.89 N ATOM 723 CA ASP A 419 -2.466 4.432 -19.701 1.00 11.25 C ATOM 724 C ASP A 419 -1.728 3.708 -20.840 1.00 11.40 C ATOM 725 O ASP A 419 -2.104 3.842 -22.010 1.00 11.50 O ATOM 726 CB ASP A 419 -2.311 5.954 -19.830 1.00 11.29 C ATOM 727 CG ASP A 419 -0.996 6.466 -19.254 1.00 11.61 C ATOM 728 OD1 ASP A 419 -0.176 6.999 -20.031 1.00 11.96 O ATOM 729 OD2 ASP A 419 -0.782 6.337 -18.026 1.00 11.75 O ATOM 730 HA ASP A 419 -3.521 4.176 -19.798 1.00 0.00 H ATOM 731 HB2 ASP A 419 -2.356 6.220 -20.886 1.00 0.00 H ATOM 732 HB3 ASP A 419 -3.134 6.434 -19.300 1.00 0.00 H ATOM 733 H ASP A 419 -1.434 4.603 -17.806 1.00 0.00 H ATOM 734 N LYS A 420 -0.691 2.942 -20.489 1.00 11.49 N ATOM 735 CA LYS A 420 0.107 2.189 -21.465 1.00 11.52 C ATOM 736 C LYS A 420 0.578 0.820 -20.955 1.00 11.61 C ATOM 737 O LYS A 420 0.379 -0.197 -21.628 1.00 11.62 O ATOM 738 CB LYS A 420 1.303 3.019 -21.943 1.00 11.45 C ATOM 739 CG LYS A 420 1.000 3.915 -23.131 1.00 11.52 C ATOM 740 CD LYS A 420 1.941 5.110 -23.184 1.00 11.74 C ATOM 741 CE LYS A 420 1.993 5.734 -24.575 1.00 11.91 C ATOM 742 NZ LYS A 420 0.673 6.247 -25.038 1.00 11.95 N ATOM 743 HA LYS A 420 -0.559 1.990 -22.304 1.00 0.00 H ATOM 744 HB2 LYS A 420 1.637 3.647 -21.117 1.00 0.00 H ATOM 745 HB3 LYS A 420 2.104 2.335 -22.225 1.00 0.00 H ATOM 746 HG2 LYS A 420 1.110 3.336 -24.048 1.00 0.00 H ATOM 747 HG3 LYS A 420 -0.026 4.275 -23.051 1.00 0.00 H ATOM 748 HD2 LYS A 420 1.597 5.861 -22.473 1.00 0.00 H ATOM 749 HD3 LYS A 420 2.943 4.782 -22.907 1.00 0.00 H ATOM 750 HE2 LYS A 420 2.339 4.979 -25.281 1.00 0.00 H ATOM 751 HE3 LYS A 420 2.700 6.563 -24.557 1.00 0.00 H ATOM 752 HZ1 LYS A 420 -0.010 5.464 -25.070 1.00 0.00 H ATOM 753 HZ2 LYS A 420 0.335 6.977 -24.378 1.00 0.00 H ATOM 754 HZ3 LYS A 420 0.776 6.658 -25.988 1.00 0.00 H ATOM 755 H LYS A 420 -0.438 2.876 -19.482 1.00 0.00 H ATOM 756 N TYR A 421 1.150 0.804 -19.756 1.00 11.64 N ATOM 757 CA TYR A 421 1.786 -0.387 -19.203 1.00 11.66 C ATOM 758 C TYR A 421 1.046 -0.980 -18.026 1.00 11.45 C ATOM 759 O TYR A 421 0.619 -2.090 -18.047 1.00 11.48 O ATOM 760 CB TYR A 421 3.273 -0.132 -18.856 1.00 11.79 C ATOM 761 CG TYR A 421 4.137 0.497 -19.936 1.00 12.26 C ATOM 762 CD1 TYR A 421 5.044 1.489 -19.614 1.00 12.71 C ATOM 763 CD2 TYR A 421 4.049 0.108 -21.249 1.00 12.59 C ATOM 764 CE1 TYR A 421 5.820 2.090 -20.544 1.00 12.99 C ATOM 765 CE2 TYR A 421 4.838 0.695 -22.202 1.00 13.21 C ATOM 766 CZ TYR A 421 5.728 1.705 -21.841 1.00 13.36 C ATOM 767 OH TYR A 421 6.531 2.321 -22.768 1.00 13.32 O ATOM 768 HA TYR A 421 1.742 -1.134 -19.995 1.00 0.00 H ATOM 769 HB3 TYR A 421 3.719 -1.092 -18.596 1.00 0.00 H ATOM 770 HB2 TYR A 421 3.300 0.527 -17.988 1.00 0.00 H ATOM 771 HD2 TYR A 421 3.346 -0.674 -21.536 1.00 0.00 H ATOM 772 HE2 TYR A 421 4.770 0.373 -23.241 1.00 0.00 H ATOM 773 HE1 TYR A 421 6.514 2.878 -20.253 1.00 0.00 H ATOM 774 HD1 TYR A 421 5.137 1.798 -18.573 1.00 0.00 H ATOM 775 HH TYR A 421 7.087 3.005 -22.318 1.00 0.00 H ATOM 776 H TYR A 421 1.144 1.676 -19.189 1.00 0.00 H ATOM 777 N GLY A 422 1.036 -0.274 -16.926 1.00 11.26 N ATOM 778 CA GLY A 422 0.398 -0.713 -15.711 1.00 10.98 C ATOM 779 C GLY A 422 0.932 0.012 -14.519 1.00 10.82 C ATOM 780 O GLY A 422 1.769 0.799 -14.617 1.00 10.85 O ATOM 781 HA3 GLY A 422 0.574 -1.781 -15.584 1.00 0.00 H ATOM 782 HA2 GLY A 422 -0.674 -0.529 -15.787 1.00 0.00 H ATOM 783 H GLY A 422 1.512 0.651 -16.928 1.00 0.00 H ATOM 784 N LEU A 423 0.418 -0.260 -13.360 1.00 10.69 N ATOM 785 CA LEU A 423 0.994 0.304 -12.145 1.00 10.59 C ATOM 786 C LEU A 423 2.154 -0.549 -11.658 1.00 10.56 C ATOM 787 O LEU A 423 2.046 -1.770 -11.574 1.00 10.54 O ATOM 788 CB LEU A 423 -0.061 0.469 -11.042 1.00 10.57 C ATOM 789 CG LEU A 423 0.376 1.280 -9.811 1.00 10.57 C ATOM 790 CD1 LEU A 423 -0.754 2.146 -9.282 1.00 10.51 C ATOM 791 CD2 LEU A 423 0.957 0.409 -8.697 1.00 10.39 C ATOM 792 HA LEU A 423 1.371 1.297 -12.388 1.00 0.00 H ATOM 793 HB2 LEU A 423 -0.927 0.966 -11.479 1.00 0.00 H ATOM 794 HB3 LEU A 423 -0.348 -0.526 -10.702 1.00 0.00 H ATOM 795 HG LEU A 423 1.179 1.933 -10.153 1.00 0.00 H ATOM 796 HD21 LEU A 423 0.206 -0.310 -8.371 1.00 0.00 H ATOM 797 HD22 LEU A 423 1.832 -0.122 -9.072 1.00 0.00 H ATOM 798 HD23 LEU A 423 1.246 1.041 -7.857 1.00 0.00 H ATOM 799 HD11 LEU A 423 -1.071 2.842 -10.059 1.00 0.00 H ATOM 800 HD12 LEU A 423 -1.593 1.512 -8.997 1.00 0.00 H ATOM 801 HD13 LEU A 423 -0.406 2.704 -8.412 1.00 0.00 H ATOM 802 H LEU A 423 -0.411 -0.885 -13.297 1.00 0.00 H ATOM 803 N GLY A 424 3.265 0.110 -11.348 1.00 10.61 N ATOM 804 CA GLY A 424 4.415 -0.546 -10.741 1.00 10.61 C ATOM 805 C GLY A 424 4.603 -0.034 -9.331 1.00 10.64 C ATOM 806 O GLY A 424 4.340 1.137 -9.052 1.00 10.66 O ATOM 807 HA3 GLY A 424 5.308 -0.331 -11.328 1.00 0.00 H ATOM 808 HA2 GLY A 424 4.248 -1.623 -10.717 1.00 0.00 H ATOM 809 H GLY A 424 3.315 1.130 -11.546 1.00 0.00 H ATOM 810 N TYR A 425 5.053 -0.914 -8.440 1.00 10.68 N ATOM 811 CA TYR A 425 5.239 -0.569 -7.033 1.00 10.70 C ATOM 812 C TYR A 425 6.540 -1.130 -6.461 1.00 10.69 C ATOM 813 O TYR A 425 7.128 -2.056 -7.021 1.00 10.60 O ATOM 814 CB TYR A 425 4.032 -1.031 -6.197 1.00 10.76 C ATOM 815 CG TYR A 425 3.828 -2.535 -6.142 1.00 10.82 C ATOM 816 CD1 TYR A 425 4.400 -3.299 -5.123 1.00 10.78 C ATOM 817 CD2 TYR A 425 3.054 -3.193 -7.100 1.00 10.98 C ATOM 818 CE1 TYR A 425 4.219 -4.674 -5.066 1.00 10.81 C ATOM 819 CE2 TYR A 425 2.865 -4.572 -7.049 1.00 10.82 C ATOM 820 CZ TYR A 425 3.450 -5.303 -6.029 1.00 10.89 C ATOM 821 OH TYR A 425 3.272 -6.665 -5.967 1.00 11.31 O ATOM 822 HA TYR A 425 5.311 0.517 -6.978 1.00 0.00 H ATOM 823 HB3 TYR A 425 3.134 -0.583 -6.622 1.00 0.00 H ATOM 824 HB2 TYR A 425 4.168 -0.670 -5.177 1.00 0.00 H ATOM 825 HD2 TYR A 425 2.590 -2.618 -7.901 1.00 0.00 H ATOM 826 HE2 TYR A 425 2.261 -5.072 -7.806 1.00 0.00 H ATOM 827 HE1 TYR A 425 4.680 -5.255 -4.267 1.00 0.00 H ATOM 828 HD1 TYR A 425 5.000 -2.806 -4.358 1.00 0.00 H ATOM 829 HH TYR A 425 3.756 -7.024 -5.181 1.00 0.00 H ATOM 830 H TYR A 425 5.280 -1.879 -8.756 1.00 0.00 H ATOM 831 N GLN A 426 6.979 -0.553 -5.344 1.00 10.75 N ATOM 832 CA GLN A 426 8.129 -1.060 -4.601 1.00 10.82 C ATOM 833 C GLN A 426 7.758 -1.272 -3.137 1.00 10.83 C ATOM 834 O GLN A 426 7.351 -0.336 -2.444 1.00 10.85 O ATOM 835 CB GLN A 426 9.325 -0.105 -4.714 1.00 10.81 C ATOM 836 CG GLN A 426 10.646 -0.716 -4.268 1.00 11.00 C ATOM 837 CD GLN A 426 11.769 0.301 -4.158 1.00 11.33 C ATOM 838 OE1 GLN A 426 11.755 1.171 -3.286 1.00 11.27 O ATOM 839 NE2 GLN A 426 12.762 0.179 -5.031 1.00 11.48 N ATOM 840 HA GLN A 426 8.419 -2.017 -5.036 1.00 0.00 H ATOM 841 HB2 GLN A 426 9.423 0.202 -5.755 1.00 0.00 H ATOM 842 HB3 GLN A 426 9.125 0.770 -4.096 1.00 0.00 H ATOM 843 HG2 GLN A 426 10.502 -1.180 -3.292 1.00 0.00 H ATOM 844 HG3 GLN A 426 10.938 -1.478 -4.991 1.00 0.00 H ATOM 845 HE22 GLN A 426 12.732 -0.571 -5.751 1.00 0.00 H ATOM 846 HE21 GLN A 426 13.570 0.833 -4.995 1.00 0.00 H ATOM 847 H GLN A 426 6.485 0.290 -4.988 1.00 0.00 H ATOM 848 N LEU A 427 7.896 -2.509 -2.675 1.00 10.92 N ATOM 849 CA LEU A 427 7.659 -2.835 -1.272 1.00 11.01 C ATOM 850 C LEU A 427 8.859 -2.424 -0.414 1.00 11.09 C ATOM 851 O LEU A 427 9.947 -2.162 -0.939 1.00 11.12 O ATOM 852 CB LEU A 427 7.353 -4.328 -1.112 1.00 11.05 C ATOM 853 CG LEU A 427 6.129 -4.896 -1.843 1.00 11.06 C ATOM 854 CD1 LEU A 427 6.139 -6.421 -1.791 1.00 11.36 C ATOM 855 CD2 LEU A 427 4.824 -4.346 -1.272 1.00 10.98 C ATOM 856 HA LEU A 427 6.791 -2.274 -0.927 1.00 0.00 H ATOM 857 HB2 LEU A 427 8.226 -4.877 -1.465 1.00 0.00 H ATOM 858 HB3 LEU A 427 7.212 -4.518 -0.048 1.00 0.00 H ATOM 859 HG LEU A 427 6.188 -4.579 -2.884 1.00 0.00 H ATOM 860 HD21 LEU A 427 4.749 -4.613 -0.218 1.00 0.00 H ATOM 861 HD22 LEU A 427 4.813 -3.261 -1.375 1.00 0.00 H ATOM 862 HD23 LEU A 427 3.982 -4.773 -1.817 1.00 0.00 H ATOM 863 HD11 LEU A 427 7.044 -6.794 -2.270 1.00 0.00 H ATOM 864 HD12 LEU A 427 6.116 -6.748 -0.751 1.00 0.00 H ATOM 865 HD13 LEU A 427 5.264 -6.807 -2.314 1.00 0.00 H ATOM 866 H LEU A 427 8.180 -3.265 -3.330 1.00 0.00 H ATOM 867 N CYS A 428 8.653 -2.376 0.903 1.00 11.16 N ATOM 868 CA CYS A 428 9.657 -1.871 1.854 1.00 11.16 C ATOM 869 C CYS A 428 10.974 -2.662 1.913 1.00 11.13 C ATOM 870 O CYS A 428 11.976 -2.153 2.416 1.00 11.13 O ATOM 871 CB CYS A 428 9.051 -1.751 3.256 1.00 11.16 C ATOM 872 SG CYS A 428 8.521 -3.317 3.979 1.00 11.24 S ATOM 873 HA CYS A 428 9.935 -0.891 1.467 1.00 0.00 H ATOM 874 HB2 CYS A 428 8.185 -1.092 3.197 1.00 0.00 H ATOM 875 HB3 CYS A 428 9.799 -1.308 3.914 1.00 0.00 H ATOM 876 HG CYS A 428 7.995 -3.088 5.234 1.00 0.00 H ATOM 877 H CYS A 428 7.741 -2.711 1.275 1.00 0.00 H ATOM 878 N ASP A 429 10.967 -3.893 1.403 1.00 11.15 N ATOM 879 CA ASP A 429 12.174 -4.729 1.362 1.00 11.28 C ATOM 880 C ASP A 429 12.938 -4.591 0.034 1.00 11.39 C ATOM 881 O ASP A 429 13.739 -5.461 -0.337 1.00 11.41 O ATOM 882 CB ASP A 429 11.832 -6.200 1.663 1.00 11.24 C ATOM 883 CG ASP A 429 10.865 -6.811 0.651 1.00 11.34 C ATOM 884 OD1 ASP A 429 10.862 -8.053 0.514 1.00 11.22 O ATOM 885 OD2 ASP A 429 10.106 -6.062 -0.003 1.00 11.57 O ATOM 886 HA ASP A 429 12.842 -4.367 2.143 1.00 0.00 H ATOM 887 HB2 ASP A 429 12.755 -6.780 1.654 1.00 0.00 H ATOM 888 HB3 ASP A 429 11.379 -6.255 2.653 1.00 0.00 H ATOM 889 H ASP A 429 10.078 -4.274 1.021 1.00 0.00 H ATOM 890 N ASN A 430 12.681 -3.486 -0.667 1.00 11.45 N ATOM 891 CA ASN A 430 13.313 -3.168 -1.955 1.00 11.57 C ATOM 892 C ASN A 430 12.852 -4.044 -3.127 1.00 11.60 C ATOM 893 O ASN A 430 13.295 -3.859 -4.265 1.00 11.55 O ATOM 894 CB ASN A 430 14.847 -3.126 -1.836 1.00 11.58 C ATOM 895 CG ASN A 430 15.326 -2.086 -0.832 1.00 11.71 C ATOM 896 OD1 ASN A 430 14.818 -0.965 -0.787 1.00 12.26 O ATOM 897 ND2 ASN A 430 16.308 -2.455 -0.022 1.00 11.88 N ATOM 898 HA ASN A 430 12.963 -2.167 -2.205 1.00 0.00 H ATOM 899 HB2 ASN A 430 15.200 -4.107 -1.519 1.00 0.00 H ATOM 900 HB3 ASN A 430 15.267 -2.888 -2.813 1.00 0.00 H ATOM 901 HD22 ASN A 430 16.709 -3.412 -0.093 1.00 0.00 H ATOM 902 HD21 ASN A 430 16.677 -1.788 0.685 1.00 0.00 H ATOM 903 H ASN A 430 11.993 -2.809 -0.279 1.00 0.00 H ATOM 904 N SER A 431 11.959 -4.989 -2.836 1.00 11.68 N ATOM 905 CA SER A 431 11.281 -5.780 -3.860 1.00 11.79 C ATOM 906 C SER A 431 10.402 -4.891 -4.733 1.00 11.86 C ATOM 907 O SER A 431 9.742 -3.974 -4.240 1.00 11.87 O ATOM 908 CB SER A 431 10.425 -6.872 -3.217 1.00 11.77 C ATOM 909 OG SER A 431 9.394 -7.295 -4.097 1.00 11.83 O ATOM 910 HA SER A 431 12.044 -6.246 -4.483 1.00 0.00 H ATOM 911 HB2 SER A 431 9.976 -6.482 -2.303 1.00 0.00 H ATOM 912 HB3 SER A 431 11.059 -7.725 -2.974 1.00 0.00 H ATOM 913 HG SER A 431 9.797 -7.654 -4.927 1.00 0.00 H ATOM 914 H SER A 431 11.735 -5.171 -1.837 1.00 0.00 H ATOM 915 N VAL A 432 10.391 -5.178 -6.028 1.00 11.98 N ATOM 916 CA VAL A 432 9.620 -4.389 -6.982 1.00 12.14 C ATOM 917 C VAL A 432 8.526 -5.229 -7.629 1.00 12.24 C ATOM 918 O VAL A 432 8.763 -6.359 -8.059 1.00 12.34 O ATOM 919 CB VAL A 432 10.520 -3.731 -8.064 1.00 12.12 C ATOM 920 CG1 VAL A 432 11.355 -2.611 -7.456 1.00 12.03 C ATOM 921 CG2 VAL A 432 11.416 -4.765 -8.734 1.00 12.32 C ATOM 922 HA VAL A 432 9.150 -3.583 -6.419 1.00 0.00 H ATOM 923 HB VAL A 432 9.871 -3.303 -8.828 1.00 0.00 H ATOM 924 HG11 VAL A 432 10.693 -1.853 -7.037 1.00 0.00 H ATOM 925 HG12 VAL A 432 11.988 -3.018 -6.668 1.00 0.00 H ATOM 926 HG13 VAL A 432 11.978 -2.163 -8.230 1.00 0.00 H ATOM 927 HG21 VAL A 432 12.055 -5.231 -7.984 1.00 0.00 H ATOM 928 HG22 VAL A 432 10.798 -5.526 -9.210 1.00 0.00 H ATOM 929 HG23 VAL A 432 12.034 -4.275 -9.486 1.00 0.00 H ATOM 930 H VAL A 432 10.947 -5.987 -6.372 1.00 0.00 H ATOM 931 N GLY A 433 7.323 -4.672 -7.674 1.00 12.30 N ATOM 932 CA GLY A 433 6.194 -5.347 -8.289 1.00 12.48 C ATOM 933 C GLY A 433 5.561 -4.481 -9.354 1.00 12.62 C ATOM 934 O GLY A 433 5.695 -3.256 -9.332 1.00 12.65 O ATOM 935 HA3 GLY A 433 5.451 -5.571 -7.523 1.00 0.00 H ATOM 936 HA2 GLY A 433 6.538 -6.277 -8.743 1.00 0.00 H ATOM 937 H GLY A 433 7.185 -3.729 -7.259 1.00 0.00 H ATOM 938 N VAL A 434 4.873 -5.123 -10.293 1.00 12.70 N ATOM 939 CA VAL A 434 4.185 -4.417 -11.367 1.00 12.75 C ATOM 940 C VAL A 434 2.891 -5.150 -11.737 1.00 12.80 C ATOM 941 O VAL A 434 2.883 -6.370 -11.899 1.00 12.78 O ATOM 942 CB VAL A 434 5.127 -4.175 -12.597 1.00 12.68 C ATOM 943 CG1 VAL A 434 5.544 -5.486 -13.260 1.00 12.66 C ATOM 944 CG2 VAL A 434 4.494 -3.220 -13.606 1.00 12.80 C ATOM 945 HA VAL A 434 3.905 -3.425 -11.012 1.00 0.00 H ATOM 946 HB VAL A 434 6.033 -3.702 -12.218 1.00 0.00 H ATOM 947 HG11 VAL A 434 6.077 -6.104 -12.537 1.00 0.00 H ATOM 948 HG12 VAL A 434 4.656 -6.014 -13.607 1.00 0.00 H ATOM 949 HG13 VAL A 434 6.196 -5.272 -14.107 1.00 0.00 H ATOM 950 HG21 VAL A 434 3.556 -3.643 -13.966 1.00 0.00 H ATOM 951 HG22 VAL A 434 4.300 -2.261 -13.125 1.00 0.00 H ATOM 952 HG23 VAL A 434 5.175 -3.076 -14.445 1.00 0.00 H ATOM 953 H VAL A 434 4.824 -6.161 -10.260 1.00 0.00 H ATOM 954 N LEU A 435 1.800 -4.395 -11.830 1.00 12.99 N ATOM 955 CA LEU A 435 0.492 -4.923 -12.217 1.00 13.23 C ATOM 956 C LEU A 435 0.127 -4.426 -13.616 1.00 13.41 C ATOM 957 O LEU A 435 -0.065 -3.227 -13.828 1.00 13.55 O ATOM 958 CB LEU A 435 -0.575 -4.519 -11.186 1.00 13.16 C ATOM 959 CG LEU A 435 -2.071 -4.527 -11.528 1.00 13.14 C ATOM 960 CD1 LEU A 435 -2.630 -5.934 -11.693 1.00 13.13 C ATOM 961 CD2 LEU A 435 -2.839 -3.782 -10.456 1.00 13.00 C ATOM 962 HA LEU A 435 0.536 -6.012 -12.240 1.00 0.00 H ATOM 963 HB2 LEU A 435 -0.451 -5.191 -10.337 1.00 0.00 H ATOM 964 HB3 LEU A 435 -0.336 -3.501 -10.880 1.00 0.00 H ATOM 965 HG LEU A 435 -2.189 -4.028 -12.490 1.00 0.00 H ATOM 966 HD21 LEU A 435 -2.683 -4.270 -9.494 1.00 0.00 H ATOM 967 HD22 LEU A 435 -2.483 -2.753 -10.405 1.00 0.00 H ATOM 968 HD23 LEU A 435 -3.901 -3.789 -10.701 1.00 0.00 H ATOM 969 HD11 LEU A 435 -2.100 -6.442 -12.499 1.00 0.00 H ATOM 970 HD12 LEU A 435 -2.497 -6.488 -10.764 1.00 0.00 H ATOM 971 HD13 LEU A 435 -3.691 -5.876 -11.934 1.00 0.00 H ATOM 972 H LEU A 435 1.881 -3.380 -11.617 1.00 0.00 H ATOM 973 N PHE A 436 0.039 -5.355 -14.564 1.00 13.59 N ATOM 974 CA PHE A 436 -0.202 -5.009 -15.964 1.00 13.89 C ATOM 975 C PHE A 436 -1.672 -4.696 -16.252 1.00 14.13 C ATOM 976 O PHE A 436 -2.552 -4.995 -15.434 1.00 14.22 O ATOM 977 CB PHE A 436 0.347 -6.097 -16.896 1.00 13.84 C ATOM 978 CG PHE A 436 1.854 -6.201 -16.879 1.00 13.96 C ATOM 979 CD1 PHE A 436 2.495 -7.106 -16.032 1.00 13.77 C ATOM 980 CD2 PHE A 436 2.632 -5.382 -17.698 1.00 13.65 C ATOM 981 CE1 PHE A 436 3.883 -7.199 -16.009 1.00 13.49 C ATOM 982 CE2 PHE A 436 4.020 -5.466 -17.682 1.00 13.27 C ATOM 983 CZ PHE A 436 4.646 -6.375 -16.835 1.00 13.59 C ATOM 984 HA PHE A 436 0.343 -4.087 -16.165 1.00 0.00 H ATOM 985 HB2 PHE A 436 -0.069 -7.057 -16.589 1.00 0.00 H ATOM 986 HB3 PHE A 436 0.028 -5.873 -17.914 1.00 0.00 H ATOM 987 HD2 PHE A 436 2.145 -4.666 -18.360 1.00 0.00 H ATOM 988 HE2 PHE A 436 4.615 -4.823 -18.330 1.00 0.00 H ATOM 989 HZ PHE A 436 5.734 -6.443 -16.817 1.00 0.00 H ATOM 990 HE1 PHE A 436 4.372 -7.914 -15.347 1.00 0.00 H ATOM 991 HD1 PHE A 436 1.901 -7.748 -15.381 1.00 0.00 H ATOM 992 H PHE A 436 0.145 -6.356 -14.302 1.00 0.00 H ATOM 993 N ASN A 437 -1.926 -4.085 -17.410 1.00 14.31 N ATOM 994 CA ASN A 437 -3.273 -3.651 -17.793 1.00 14.47 C ATOM 995 C ASN A 437 -4.272 -4.786 -18.026 1.00 14.51 C ATOM 996 O ASN A 437 -5.482 -4.576 -17.930 1.00 14.63 O ATOM 997 CB ASN A 437 -3.221 -2.723 -19.014 1.00 14.55 C ATOM 998 CG ASN A 437 -3.129 -1.252 -18.633 1.00 14.63 C ATOM 999 OD1 ASN A 437 -3.880 -0.769 -17.782 1.00 14.80 O ATOM 1000 ND2 ASN A 437 -2.215 -0.530 -19.272 1.00 14.60 N ATOM 1001 HA ASN A 437 -3.650 -3.105 -16.928 1.00 0.00 H ATOM 1002 HB2 ASN A 437 -2.348 -2.983 -19.613 1.00 0.00 H ATOM 1003 HB3 ASN A 437 -4.124 -2.874 -19.605 1.00 0.00 H ATOM 1004 HD22 ASN A 437 -1.602 -0.978 -19.983 1.00 0.00 H ATOM 1005 HD21 ASN A 437 -2.112 0.483 -19.061 1.00 0.00 H ATOM 1006 H ASN A 437 -1.139 -3.910 -18.066 1.00 0.00 H ATOM 1007 N ASP A 438 -3.764 -5.978 -18.331 1.00 14.50 N ATOM 1008 CA ASP A 438 -4.615 -7.158 -18.509 1.00 14.51 C ATOM 1009 C ASP A 438 -4.801 -7.960 -17.213 1.00 14.44 C ATOM 1010 O ASP A 438 -5.144 -9.145 -17.249 1.00 14.49 O ATOM 1011 CB ASP A 438 -4.095 -8.047 -19.652 1.00 14.51 C ATOM 1012 CG ASP A 438 -2.623 -8.402 -19.511 1.00 14.73 C ATOM 1013 OD1 ASP A 438 -1.952 -7.894 -18.587 1.00 15.05 O ATOM 1014 OD2 ASP A 438 -2.131 -9.193 -20.344 1.00 15.16 O ATOM 1015 HA ASP A 438 -5.604 -6.792 -18.785 1.00 0.00 H ATOM 1016 HB2 ASP A 438 -4.675 -8.970 -19.665 1.00 0.00 H ATOM 1017 HB3 ASP A 438 -4.236 -7.518 -20.595 1.00 0.00 H ATOM 1018 H ASP A 438 -2.735 -6.075 -18.446 1.00 0.00 H ATOM 1019 N SER A 439 -4.583 -7.291 -16.078 1.00 14.39 N ATOM 1020 CA SER A 439 -4.754 -7.863 -14.732 1.00 14.37 C ATOM 1021 C SER A 439 -3.760 -8.986 -14.400 1.00 14.33 C ATOM 1022 O SER A 439 -4.055 -9.871 -13.591 1.00 14.28 O ATOM 1023 CB SER A 439 -6.202 -8.325 -14.504 1.00 14.43 C ATOM 1024 OG SER A 439 -7.132 -7.337 -14.917 1.00 14.63 O ATOM 1025 HA SER A 439 -4.529 -7.052 -14.039 1.00 0.00 H ATOM 1026 HB2 SER A 439 -6.347 -8.527 -13.443 1.00 0.00 H ATOM 1027 HB3 SER A 439 -6.377 -9.238 -15.074 1.00 0.00 H ATOM 1028 HG SER A 439 -8.052 -7.665 -14.757 1.00 0.00 H ATOM 1029 H SER A 439 -4.272 -6.301 -16.149 1.00 0.00 H ATOM 1030 N THR A 440 -2.586 -8.937 -15.026 1.00 14.36 N ATOM 1031 CA THR A 440 -1.510 -9.897 -14.765 1.00 14.44 C ATOM 1032 C THR A 440 -0.343 -9.217 -14.049 1.00 14.49 C ATOM 1033 O THR A 440 -0.056 -8.046 -14.296 1.00 14.53 O ATOM 1034 CB THR A 440 -1.004 -10.562 -16.062 1.00 14.40 C ATOM 1035 OG1 THR A 440 -0.634 -9.552 -17.008 1.00 14.53 O ATOM 1036 CG2 THR A 440 -2.082 -11.449 -16.672 1.00 14.45 C ATOM 1037 HA THR A 440 -1.925 -10.675 -14.125 1.00 0.00 H ATOM 1038 HB THR A 440 -0.139 -11.178 -15.817 1.00 0.00 H ATOM 1039 HG1 THR A 440 -1.422 -8.989 -17.213 1.00 0.00 H ATOM 1040 HG23 THR A 440 -2.366 -12.219 -15.955 1.00 0.00 H ATOM 1041 HG21 THR A 440 -2.953 -10.842 -16.920 1.00 0.00 H ATOM 1042 HG22 THR A 440 -1.696 -11.918 -17.577 1.00 0.00 H ATOM 1043 H THR A 440 -2.426 -8.187 -15.729 1.00 0.00 H ATOM 1044 N ARG A 441 0.323 -9.953 -13.161 1.00 14.59 N ATOM 1045 CA ARG A 441 1.393 -9.386 -12.333 1.00 14.72 C ATOM 1046 C ARG A 441 2.686 -10.186 -12.424 1.00 14.74 C ATOM 1047 O ARG A 441 2.658 -11.413 -12.497 1.00 14.82 O ATOM 1048 CB ARG A 441 0.952 -9.302 -10.869 1.00 14.73 C ATOM 1049 CG ARG A 441 -0.323 -8.511 -10.640 1.00 14.95 C ATOM 1050 CD ARG A 441 -1.104 -9.080 -9.473 1.00 15.45 C ATOM 1051 NE ARG A 441 -2.497 -8.634 -9.464 1.00 15.49 N ATOM 1052 CZ ARG A 441 -3.507 -9.292 -10.030 1.00 15.58 C ATOM 1053 NH1 ARG A 441 -4.736 -8.800 -9.960 1.00 15.72 N ATOM 1054 NH2 ARG A 441 -3.295 -10.439 -10.668 1.00 15.33 N ATOM 1055 HA ARG A 441 1.590 -8.386 -12.720 1.00 0.00 H ATOM 1056 HB2 ARG A 441 0.794 -10.316 -10.502 1.00 0.00 H ATOM 1057 HB3 ARG A 441 1.752 -8.831 -10.299 1.00 0.00 H ATOM 1058 HG2 ARG A 441 -0.067 -7.473 -10.428 1.00 0.00 H ATOM 1059 HG3 ARG A 441 -0.938 -8.556 -11.539 1.00 0.00 H ATOM 1060 HD2 ARG A 441 -0.628 -8.762 -8.545 1.00 0.00 H ATOM 1061 HD3 ARG A 441 -1.085 -10.168 -9.536 1.00 0.00 H ATOM 1062 HE ARG A 441 -2.714 -7.739 -8.981 1.00 0.00 H ATOM 1063 HH12 ARG A 441 -5.527 -9.312 -10.401 1.00 0.00 H ATOM 1064 HH11 ARG A 441 -4.909 -7.902 -9.464 1.00 0.00 H ATOM 1065 HH22 ARG A 441 -4.091 -10.945 -11.107 1.00 0.00 H ATOM 1066 HH21 ARG A 441 -2.333 -10.830 -10.729 1.00 0.00 H ATOM 1067 H ARG A 441 0.078 -10.958 -13.052 1.00 0.00 H ATOM 1068 N LEU A 442 3.814 -9.480 -12.415 1.00 14.80 N ATOM 1069 CA LEU A 442 5.131 -10.109 -12.356 1.00 14.87 C ATOM 1070 C LEU A 442 6.011 -9.408 -11.322 1.00 15.01 C ATOM 1071 O LEU A 442 6.360 -8.236 -11.480 1.00 15.06 O ATOM 1072 CB LEU A 442 5.801 -10.116 -13.738 1.00 14.84 C ATOM 1073 CG LEU A 442 7.230 -10.662 -13.884 1.00 14.54 C ATOM 1074 CD1 LEU A 442 7.327 -12.146 -13.544 1.00 14.07 C ATOM 1075 CD2 LEU A 442 7.747 -10.401 -15.288 1.00 14.16 C ATOM 1076 HA LEU A 442 5.001 -11.146 -12.047 1.00 0.00 H ATOM 1077 HB2 LEU A 442 5.166 -10.710 -14.395 1.00 0.00 H ATOM 1078 HB3 LEU A 442 5.819 -9.084 -14.087 1.00 0.00 H ATOM 1079 HG LEU A 442 7.854 -10.133 -13.164 1.00 0.00 H ATOM 1080 HD21 LEU A 442 7.098 -10.896 -16.011 1.00 0.00 H ATOM 1081 HD22 LEU A 442 7.752 -9.328 -15.478 1.00 0.00 H ATOM 1082 HD23 LEU A 442 8.760 -10.792 -15.379 1.00 0.00 H ATOM 1083 HD11 LEU A 442 7.011 -12.302 -12.512 1.00 0.00 H ATOM 1084 HD12 LEU A 442 6.681 -12.714 -14.213 1.00 0.00 H ATOM 1085 HD13 LEU A 442 8.358 -12.478 -13.664 1.00 0.00 H ATOM 1086 H LEU A 442 3.756 -8.442 -12.451 1.00 0.00 H ATOM 1087 N ILE A 443 6.358 -10.136 -10.263 1.00 15.13 N ATOM 1088 CA ILE A 443 7.171 -9.598 -9.175 1.00 15.30 C ATOM 1089 C ILE A 443 8.630 -10.045 -9.302 1.00 15.30 C ATOM 1090 O ILE A 443 8.913 -11.193 -9.655 1.00 15.41 O ATOM 1091 CB ILE A 443 6.639 -10.033 -7.779 1.00 15.32 C ATOM 1092 CG1 ILE A 443 5.120 -10.227 -7.793 1.00 15.52 C ATOM 1093 CG2 ILE A 443 7.049 -9.026 -6.704 1.00 15.62 C ATOM 1094 CD1 ILE A 443 4.593 -11.032 -6.609 1.00 15.70 C ATOM 1095 HA ILE A 443 7.108 -8.513 -9.255 1.00 0.00 H ATOM 1096 HB ILE A 443 7.092 -10.995 -7.538 1.00 0.00 H ATOM 1097 HG12 ILE A 443 4.647 -9.245 -7.779 1.00 0.00 H ATOM 1098 HG13 ILE A 443 4.848 -10.747 -8.711 1.00 0.00 H ATOM 1099 HD11 ILE A 443 5.047 -12.023 -6.614 1.00 0.00 H ATOM 1100 HD12 ILE A 443 4.847 -10.519 -5.681 1.00 0.00 H ATOM 1101 HD13 ILE A 443 3.510 -11.127 -6.689 1.00 0.00 H ATOM 1102 HG21 ILE A 443 8.136 -8.963 -6.662 1.00 0.00 H ATOM 1103 HG22 ILE A 443 6.636 -8.047 -6.949 1.00 0.00 H ATOM 1104 HG23 ILE A 443 6.665 -9.352 -5.737 1.00 0.00 H ATOM 1105 H ILE A 443 6.039 -11.124 -10.208 1.00 0.00 H ATOM 1106 N LEU A 444 9.551 -9.129 -9.020 1.00 15.24 N ATOM 1107 CA LEU A 444 10.963 -9.468 -8.918 1.00 15.25 C ATOM 1108 C LEU A 444 11.350 -9.506 -7.446 1.00 15.34 C ATOM 1109 O LEU A 444 10.925 -8.651 -6.664 1.00 15.43 O ATOM 1110 CB LEU A 444 11.824 -8.459 -9.687 1.00 15.22 C ATOM 1111 CG LEU A 444 13.349 -8.636 -9.735 1.00 15.15 C ATOM 1112 CD1 LEU A 444 13.766 -9.975 -10.338 1.00 15.08 C ATOM 1113 CD2 LEU A 444 13.973 -7.499 -10.512 1.00 14.93 C ATOM 1114 HA LEU A 444 11.137 -10.447 -9.365 1.00 0.00 H ATOM 1115 HB2 LEU A 444 11.473 -8.466 -10.719 1.00 0.00 H ATOM 1116 HB3 LEU A 444 11.633 -7.481 -9.246 1.00 0.00 H ATOM 1117 HG LEU A 444 13.709 -8.624 -8.706 1.00 0.00 H ATOM 1118 HD21 LEU A 444 13.578 -7.495 -11.528 1.00 0.00 H ATOM 1119 HD22 LEU A 444 13.735 -6.554 -10.025 1.00 0.00 H ATOM 1120 HD23 LEU A 444 15.055 -7.631 -10.542 1.00 0.00 H ATOM 1121 HD11 LEU A 444 13.353 -10.786 -9.739 1.00 0.00 H ATOM 1122 HD12 LEU A 444 13.388 -10.046 -11.358 1.00 0.00 H ATOM 1123 HD13 LEU A 444 14.854 -10.045 -10.347 1.00 0.00 H ATOM 1124 H LEU A 444 9.255 -8.144 -8.868 1.00 0.00 H ATOM 1125 N TYR A 445 12.148 -10.504 -7.075 1.00 15.33 N ATOM 1126 CA TYR A 445 12.535 -10.712 -5.683 1.00 15.31 C ATOM 1127 C TYR A 445 13.724 -9.860 -5.247 1.00 15.36 C ATOM 1128 O TYR A 445 14.303 -9.124 -6.049 1.00 15.37 O ATOM 1129 CB TYR A 445 12.791 -12.200 -5.414 1.00 15.27 C ATOM 1130 CG TYR A 445 11.592 -12.917 -4.832 1.00 15.26 C ATOM 1131 CD1 TYR A 445 10.558 -13.376 -5.650 1.00 15.22 C ATOM 1132 CD2 TYR A 445 11.484 -13.124 -3.457 1.00 15.35 C ATOM 1133 CE1 TYR A 445 9.449 -14.028 -5.110 1.00 14.99 C ATOM 1134 CE2 TYR A 445 10.383 -13.775 -2.909 1.00 15.05 C ATOM 1135 CZ TYR A 445 9.372 -14.222 -3.740 1.00 14.91 C ATOM 1136 OH TYR A 445 8.288 -14.864 -3.193 1.00 15.09 O ATOM 1137 HA TYR A 445 11.694 -10.379 -5.075 1.00 0.00 H ATOM 1138 HB3 TYR A 445 13.621 -12.288 -4.713 1.00 0.00 H ATOM 1139 HB2 TYR A 445 13.059 -12.681 -6.355 1.00 0.00 H ATOM 1140 HD2 TYR A 445 12.277 -12.769 -2.799 1.00 0.00 H ATOM 1141 HE2 TYR A 445 10.318 -13.932 -1.832 1.00 0.00 H ATOM 1142 HE1 TYR A 445 8.649 -14.382 -5.761 1.00 0.00 H ATOM 1143 HD1 TYR A 445 10.618 -13.223 -6.727 1.00 0.00 H ATOM 1144 HH TYR A 445 7.659 -15.119 -3.914 1.00 0.00 H ATOM 1145 H TYR A 445 12.508 -11.157 -7.800 1.00 0.00 H ATOM 1146 N ASN A 446 14.066 -9.966 -3.964 1.00 15.43 N ATOM 1147 CA ASN A 446 15.117 -9.161 -3.333 1.00 15.51 C ATOM 1148 C ASN A 446 16.561 -9.478 -3.757 1.00 15.54 C ATOM 1149 O ASN A 446 17.453 -8.638 -3.593 1.00 15.57 O ATOM 1150 CB ASN A 446 14.979 -9.219 -1.803 1.00 15.53 C ATOM 1151 CG ASN A 446 14.505 -10.582 -1.304 1.00 15.79 C ATOM 1152 OD1 ASN A 446 15.142 -11.610 -1.550 1.00 16.07 O ATOM 1153 ND2 ASN A 446 13.382 -10.590 -0.596 1.00 15.84 N ATOM 1154 HA ASN A 446 14.948 -8.149 -3.702 1.00 0.00 H ATOM 1155 HB2 ASN A 446 15.950 -9.002 -1.357 1.00 0.00 H ATOM 1156 HB3 ASN A 446 14.259 -8.463 -1.489 1.00 0.00 H ATOM 1157 HD22 ASN A 446 12.877 -9.700 -0.412 1.00 0.00 H ATOM 1158 HD21 ASN A 446 13.007 -11.487 -0.225 1.00 0.00 H ATOM 1159 H ASN A 446 13.559 -10.659 -3.377 1.00 0.00 H ATOM 1160 N ASP A 447 16.790 -10.677 -4.294 1.00 15.51 N ATOM 1161 CA ASP A 447 18.118 -11.065 -4.790 1.00 15.49 C ATOM 1162 C ASP A 447 18.429 -10.501 -6.188 1.00 15.50 C ATOM 1163 O ASP A 447 19.588 -10.477 -6.610 1.00 15.44 O ATOM 1164 CB ASP A 447 18.315 -12.594 -4.743 1.00 15.48 C ATOM 1165 CG ASP A 447 17.262 -13.365 -5.541 1.00 15.63 C ATOM 1166 OD1 ASP A 447 17.348 -14.611 -5.575 1.00 15.33 O ATOM 1167 OD2 ASP A 447 16.350 -12.744 -6.131 1.00 16.17 O ATOM 1168 HA ASP A 447 18.839 -10.611 -4.111 1.00 0.00 H ATOM 1169 HB2 ASP A 447 19.298 -12.829 -5.150 1.00 0.00 H ATOM 1170 HB3 ASP A 447 18.267 -12.917 -3.703 1.00 0.00 H ATOM 1171 H ASP A 447 16.006 -11.357 -4.364 1.00 0.00 H ATOM 1172 N GLY A 448 17.388 -10.053 -6.891 1.00 15.53 N ATOM 1173 CA GLY A 448 17.530 -9.419 -8.204 1.00 15.57 C ATOM 1174 C GLY A 448 17.512 -10.381 -9.379 1.00 15.66 C ATOM 1175 O GLY A 448 17.942 -10.030 -10.483 1.00 15.56 O ATOM 1176 HA3 GLY A 448 18.477 -8.880 -8.220 1.00 0.00 H ATOM 1177 HA2 GLY A 448 16.710 -8.713 -8.331 1.00 0.00 H ATOM 1178 H GLY A 448 16.434 -10.158 -6.490 1.00 0.00 H ATOM 1179 N ASP A 449 16.999 -11.588 -9.143 1.00 15.74 N ATOM 1180 CA ASP A 449 17.018 -12.657 -10.141 1.00 15.90 C ATOM 1181 C ASP A 449 15.737 -13.494 -10.145 1.00 16.01 C ATOM 1182 O ASP A 449 15.269 -13.911 -11.207 1.00 15.97 O ATOM 1183 CB ASP A 449 18.236 -13.558 -9.917 1.00 15.96 C ATOM 1184 CG ASP A 449 18.205 -14.808 -10.772 1.00 16.05 C ATOM 1185 OD1 ASP A 449 18.410 -14.700 -11.999 1.00 16.31 O ATOM 1186 OD2 ASP A 449 17.976 -15.901 -10.212 1.00 16.27 O ATOM 1187 HA ASP A 449 17.083 -12.179 -11.118 1.00 0.00 H ATOM 1188 HB2 ASP A 449 19.137 -12.993 -10.158 1.00 0.00 H ATOM 1189 HB3 ASP A 449 18.263 -13.853 -8.868 1.00 0.00 H ATOM 1190 H ASP A 449 16.569 -11.777 -8.215 1.00 0.00 H ATOM 1191 N SER A 450 15.183 -13.741 -8.958 1.00 16.14 N ATOM 1192 CA SER A 450 13.991 -14.578 -8.813 1.00 16.26 C ATOM 1193 C SER A 450 12.721 -13.848 -9.246 1.00 16.42 C ATOM 1194 O SER A 450 12.421 -12.755 -8.758 1.00 16.48 O ATOM 1195 CB SER A 450 13.857 -15.083 -7.376 1.00 16.17 C ATOM 1196 OG SER A 450 15.042 -15.738 -6.961 1.00 16.28 O ATOM 1197 HA SER A 450 14.116 -15.434 -9.476 1.00 0.00 H ATOM 1198 HB2 SER A 450 13.023 -15.782 -7.319 1.00 0.00 H ATOM 1199 HB3 SER A 450 13.666 -14.237 -6.716 1.00 0.00 H ATOM 1200 HG SER A 450 15.801 -15.105 -7.008 1.00 0.00 H ATOM 1201 H SER A 450 15.612 -13.325 -8.107 1.00 0.00 H ATOM 1202 N LEU A 451 11.984 -14.465 -10.166 1.00 16.61 N ATOM 1203 CA LEU A 451 10.766 -13.878 -10.711 1.00 16.81 C ATOM 1204 C LEU A 451 9.537 -14.726 -10.416 1.00 16.95 C ATOM 1205 O LEU A 451 9.510 -15.919 -10.720 1.00 16.93 O ATOM 1206 CB LEU A 451 10.895 -13.682 -12.224 1.00 16.79 C ATOM 1207 CG LEU A 451 11.657 -12.477 -12.776 1.00 16.96 C ATOM 1208 CD1 LEU A 451 11.820 -12.612 -14.284 1.00 17.06 C ATOM 1209 CD2 LEU A 451 10.946 -11.176 -12.436 1.00 17.08 C ATOM 1210 HA LEU A 451 10.636 -12.912 -10.223 1.00 0.00 H ATOM 1211 HB2 LEU A 451 11.387 -14.572 -12.616 1.00 0.00 H ATOM 1212 HB3 LEU A 451 9.882 -13.623 -12.622 1.00 0.00 H ATOM 1213 HG LEU A 451 12.642 -12.452 -12.311 1.00 0.00 H ATOM 1214 HD21 LEU A 451 9.946 -11.186 -12.870 1.00 0.00 H ATOM 1215 HD22 LEU A 451 10.872 -11.076 -11.353 1.00 0.00 H ATOM 1216 HD23 LEU A 451 11.512 -10.337 -12.842 1.00 0.00 H ATOM 1217 HD11 LEU A 451 12.376 -13.523 -14.508 1.00 0.00 H ATOM 1218 HD12 LEU A 451 10.837 -12.661 -14.752 1.00 0.00 H ATOM 1219 HD13 LEU A 451 12.364 -11.749 -14.668 1.00 0.00 H ATOM 1220 H LEU A 451 12.288 -15.399 -10.508 1.00 0.00 H ATOM 1221 N GLN A 452 8.524 -14.094 -9.825 1.00 17.19 N ATOM 1222 CA GLN A 452 7.225 -14.727 -9.609 1.00 17.37 C ATOM 1223 C GLN A 452 6.143 -14.052 -10.455 1.00 17.36 C ATOM 1224 O GLN A 452 5.995 -12.829 -10.432 1.00 17.25 O ATOM 1225 CB GLN A 452 6.841 -14.708 -8.125 1.00 17.46 C ATOM 1226 CG GLN A 452 5.609 -15.554 -7.799 1.00 17.98 C ATOM 1227 CD GLN A 452 5.174 -15.457 -6.348 1.00 18.76 C ATOM 1228 OE1 GLN A 452 5.979 -15.182 -5.456 1.00 18.99 O ATOM 1229 NE2 GLN A 452 3.888 -15.697 -6.103 1.00 19.04 N ATOM 1230 HA GLN A 452 7.305 -15.768 -9.923 1.00 0.00 H ATOM 1231 HB2 GLN A 452 7.683 -15.088 -7.546 1.00 0.00 H ATOM 1232 HB3 GLN A 452 6.638 -13.677 -7.835 1.00 0.00 H ATOM 1233 HG2 GLN A 452 4.785 -15.221 -8.430 1.00 0.00 H ATOM 1234 HG3 GLN A 452 5.837 -16.596 -8.022 1.00 0.00 H ATOM 1235 HE22 GLN A 452 3.243 -15.925 -6.886 1.00 0.00 H ATOM 1236 HE21 GLN A 452 3.528 -15.656 -5.128 1.00 0.00 H ATOM 1237 H GLN A 452 8.663 -13.114 -9.506 1.00 0.00 H ATOM 1238 N TYR A 453 5.390 -14.866 -11.192 1.00 17.46 N ATOM 1239 CA TYR A 453 4.341 -14.376 -12.083 1.00 17.54 C ATOM 1240 C TYR A 453 2.959 -14.859 -11.641 1.00 17.75 C ATOM 1241 O TYR A 453 2.748 -16.057 -11.428 1.00 17.73 O ATOM 1242 CB TYR A 453 4.631 -14.805 -13.527 1.00 17.44 C ATOM 1243 CG TYR A 453 3.636 -14.309 -14.557 1.00 17.12 C ATOM 1244 CD1 TYR A 453 3.650 -12.983 -14.993 1.00 16.91 C ATOM 1245 CD2 TYR A 453 2.693 -15.171 -15.110 1.00 16.88 C ATOM 1246 CE1 TYR A 453 2.737 -12.527 -15.942 1.00 16.60 C ATOM 1247 CE2 TYR A 453 1.782 -14.726 -16.062 1.00 16.52 C ATOM 1248 CZ TYR A 453 1.809 -13.407 -16.473 1.00 16.37 C ATOM 1249 OH TYR A 453 0.905 -12.974 -17.414 1.00 15.97 O ATOM 1250 HA TYR A 453 4.337 -13.287 -12.033 1.00 0.00 H ATOM 1251 HB3 TYR A 453 4.638 -15.894 -13.561 1.00 0.00 H ATOM 1252 HB2 TYR A 453 5.617 -14.428 -13.800 1.00 0.00 H ATOM 1253 HD2 TYR A 453 2.668 -16.213 -14.791 1.00 0.00 H ATOM 1254 HE2 TYR A 453 1.049 -15.415 -16.482 1.00 0.00 H ATOM 1255 HE1 TYR A 453 2.753 -11.486 -16.264 1.00 0.00 H ATOM 1256 HD1 TYR A 453 4.388 -12.292 -14.584 1.00 0.00 H ATOM 1257 HH TYR A 453 1.056 -12.013 -17.597 1.00 0.00 H ATOM 1258 H TYR A 453 5.555 -15.891 -11.131 1.00 0.00 H ATOM 1259 N ILE A 454 2.033 -13.911 -11.502 1.00 17.99 N ATOM 1260 CA ILE A 454 0.640 -14.198 -11.152 1.00 18.27 C ATOM 1261 C ILE A 454 -0.262 -13.839 -12.331 1.00 18.47 C ATOM 1262 O ILE A 454 -0.120 -12.767 -12.927 1.00 18.46 O ATOM 1263 CB ILE A 454 0.185 -13.449 -9.862 1.00 18.26 C ATOM 1264 CG1 ILE A 454 0.904 -13.998 -8.625 1.00 18.32 C ATOM 1265 CG2 ILE A 454 -1.322 -13.574 -9.650 1.00 18.21 C ATOM 1266 CD1 ILE A 454 2.228 -13.324 -8.315 1.00 18.56 C ATOM 1267 HA ILE A 454 0.560 -15.264 -10.937 1.00 0.00 H ATOM 1268 HB ILE A 454 0.443 -12.399 -9.998 1.00 0.00 H ATOM 1269 HG12 ILE A 454 0.247 -13.870 -7.765 1.00 0.00 H ATOM 1270 HG13 ILE A 454 1.091 -15.060 -8.783 1.00 0.00 H ATOM 1271 HD11 ILE A 454 2.906 -13.452 -9.159 1.00 0.00 H ATOM 1272 HD12 ILE A 454 2.061 -12.261 -8.139 1.00 0.00 H ATOM 1273 HD13 ILE A 454 2.665 -13.776 -7.425 1.00 0.00 H ATOM 1274 HG21 ILE A 454 -1.845 -13.144 -10.504 1.00 0.00 H ATOM 1275 HG22 ILE A 454 -1.588 -14.627 -9.552 1.00 0.00 H ATOM 1276 HG23 ILE A 454 -1.605 -13.041 -8.743 1.00 0.00 H ATOM 1277 H ILE A 454 2.313 -12.920 -11.649 1.00 0.00 H ATOM 1278 N GLU A 455 -1.186 -14.743 -12.654 1.00 18.72 N ATOM 1279 CA GLU A 455 -2.042 -14.612 -13.836 1.00 19.01 C ATOM 1280 C GLU A 455 -3.379 -13.918 -13.537 1.00 19.18 C ATOM 1281 O GLU A 455 -3.629 -13.494 -12.408 1.00 19.18 O ATOM 1282 CB GLU A 455 -2.258 -15.988 -14.480 1.00 19.03 C ATOM 1283 CG GLU A 455 -0.988 -16.587 -15.078 1.00 18.94 C ATOM 1284 CD GLU A 455 -1.005 -18.106 -15.143 1.00 18.94 C ATOM 1285 OE1 GLU A 455 -2.023 -18.682 -15.581 1.00 18.86 O ATOM 1286 OE2 GLU A 455 0.014 -18.722 -14.766 1.00 18.98 O ATOM 1287 HA GLU A 455 -1.523 -13.963 -14.542 1.00 0.00 H ATOM 1288 HB2 GLU A 455 -2.636 -16.670 -13.718 1.00 0.00 H ATOM 1289 HB3 GLU A 455 -2.998 -15.885 -15.274 1.00 0.00 H ATOM 1290 HG2 GLU A 455 -0.867 -16.200 -16.090 1.00 0.00 H ATOM 1291 HG3 GLU A 455 -0.140 -16.277 -14.468 1.00 0.00 H ATOM 1292 H GLU A 455 -1.304 -15.576 -12.042 1.00 0.00 H ATOM 1293 N ARG A 456 -4.227 -13.805 -14.558 1.00 19.46 N ATOM 1294 CA ARG A 456 -5.512 -13.112 -14.436 1.00 19.76 C ATOM 1295 C ARG A 456 -6.604 -13.990 -13.815 1.00 19.97 C ATOM 1296 O ARG A 456 -7.749 -13.998 -14.280 1.00 20.12 O ATOM 1297 CB ARG A 456 -5.962 -12.575 -15.801 1.00 19.76 C ATOM 1298 HA ARG A 456 -5.357 -12.276 -13.754 1.00 0.00 H ATOM 1299 HB2 ARG A 456 -5.216 -11.876 -16.179 1.00 0.00 H ATOM 1300 HB3 ARG A 456 -6.071 -13.405 -16.499 1.00 0.00 H ATOM 1301 H ARG A 456 -3.968 -14.223 -15.474 1.00 0.00 H ATOM 1302 N ASP A 457 -6.236 -14.721 -12.763 1.00 20.06 N ATOM 1303 CA ASP A 457 -7.157 -15.582 -12.014 1.00 20.12 C ATOM 1304 C ASP A 457 -6.572 -15.943 -10.651 1.00 20.11 C ATOM 1305 O ASP A 457 -7.247 -16.556 -9.818 1.00 20.17 O ATOM 1306 CB ASP A 457 -7.487 -16.858 -12.799 1.00 20.18 C ATOM 1307 CG ASP A 457 -6.246 -17.607 -13.253 1.00 20.44 C ATOM 1308 OD1 ASP A 457 -5.422 -17.018 -13.987 1.00 20.50 O ATOM 1309 OD2 ASP A 457 -6.104 -18.792 -12.886 1.00 20.70 O ATOM 1310 HA ASP A 457 -8.081 -15.024 -11.864 1.00 0.00 H ATOM 1311 HB2 ASP A 457 -8.078 -17.516 -12.162 1.00 0.00 H ATOM 1312 HB3 ASP A 457 -8.071 -16.585 -13.678 1.00 0.00 H ATOM 1313 H ASP A 457 -5.243 -14.679 -12.457 1.00 0.00 H ATOM 1314 N GLY A 458 -5.311 -15.562 -10.441 1.00 20.03 N ATOM 1315 CA GLY A 458 -4.611 -15.791 -9.178 1.00 19.81 C ATOM 1316 C GLY A 458 -3.731 -17.028 -9.164 1.00 19.73 C ATOM 1317 O GLY A 458 -3.492 -17.603 -8.101 1.00 19.71 O ATOM 1318 HA3 GLY A 458 -5.356 -15.893 -8.389 1.00 0.00 H ATOM 1319 HA2 GLY A 458 -3.983 -14.924 -8.974 1.00 0.00 H ATOM 1320 H GLY A 458 -4.803 -15.080 -11.210 1.00 0.00 H ATOM 1321 N THR A 459 -3.250 -17.433 -10.339 1.00 19.63 N ATOM 1322 CA THR A 459 -2.359 -18.589 -10.471 1.00 19.58 C ATOM 1323 C THR A 459 -0.898 -18.140 -10.512 1.00 19.57 C ATOM 1324 O THR A 459 -0.540 -17.252 -11.284 1.00 19.55 O ATOM 1325 CB THR A 459 -2.705 -19.428 -11.722 1.00 19.60 C ATOM 1326 OG1 THR A 459 -4.094 -19.778 -11.689 1.00 19.52 O ATOM 1327 CG2 THR A 459 -1.874 -20.708 -11.777 1.00 19.57 C ATOM 1328 HA THR A 459 -2.504 -19.222 -9.596 1.00 0.00 H ATOM 1329 HB THR A 459 -2.482 -18.830 -12.605 1.00 0.00 H ATOM 1330 HG1 THR A 459 -4.641 -18.953 -11.681 1.00 0.00 H ATOM 1331 HG23 THR A 459 -0.815 -20.451 -11.802 1.00 0.00 H ATOM 1332 HG21 THR A 459 -2.082 -21.313 -10.894 1.00 0.00 H ATOM 1333 HG22 THR A 459 -2.134 -21.271 -12.674 1.00 0.00 H ATOM 1334 H THR A 459 -3.517 -16.908 -11.196 1.00 0.00 H ATOM 1335 N GLU A 460 -0.066 -18.773 -9.683 1.00 19.67 N ATOM 1336 CA GLU A 460 1.325 -18.354 -9.466 1.00 19.79 C ATOM 1337 C GLU A 460 2.354 -19.243 -10.171 1.00 19.84 C ATOM 1338 O GLU A 460 2.156 -20.453 -10.298 1.00 19.82 O ATOM 1339 CB GLU A 460 1.638 -18.314 -7.967 1.00 19.81 C ATOM 1340 CG GLU A 460 0.676 -17.472 -7.136 1.00 20.03 C ATOM 1341 CD GLU A 460 0.970 -17.525 -5.646 1.00 20.34 C ATOM 1342 OE1 GLU A 460 1.848 -18.311 -5.226 1.00 20.40 O ATOM 1343 OE2 GLU A 460 0.315 -16.777 -4.890 1.00 20.46 O ATOM 1344 HA GLU A 460 1.409 -17.360 -9.905 1.00 0.00 H ATOM 1345 HB2 GLU A 460 1.611 -19.335 -7.587 1.00 0.00 H ATOM 1346 HB3 GLU A 460 2.641 -17.907 -7.840 1.00 0.00 H ATOM 1347 HG2 GLU A 460 0.747 -16.436 -7.467 1.00 0.00 H ATOM 1348 HG3 GLU A 460 -0.337 -17.837 -7.303 1.00 0.00 H ATOM 1349 H GLU A 460 -0.419 -19.603 -9.166 1.00 0.00 H ATOM 1350 N SER A 461 3.454 -18.632 -10.612 1.00 19.96 N ATOM 1351 CA SER A 461 4.547 -19.349 -11.278 1.00 20.10 C ATOM 1352 C SER A 461 5.913 -18.816 -10.841 1.00 20.24 C ATOM 1353 O SER A 461 6.036 -17.651 -10.463 1.00 20.14 O ATOM 1354 CB SER A 461 4.419 -19.242 -12.800 1.00 20.13 C ATOM 1355 OG SER A 461 3.134 -19.629 -13.255 1.00 20.02 O ATOM 1356 HA SER A 461 4.473 -20.396 -10.984 1.00 0.00 H ATOM 1357 HB2 SER A 461 5.165 -19.888 -13.262 1.00 0.00 H ATOM 1358 HB3 SER A 461 4.601 -18.209 -13.097 1.00 0.00 H ATOM 1359 HG SER A 461 3.095 -19.545 -14.241 1.00 0.00 H ATOM 1360 H SER A 461 3.541 -17.604 -10.478 1.00 0.00 H ATOM 1361 N TYR A 462 6.936 -19.669 -10.913 1.00 20.49 N ATOM 1362 CA TYR A 462 8.284 -19.314 -10.462 1.00 20.77 C ATOM 1363 C TYR A 462 9.368 -19.587 -11.512 1.00 20.88 C ATOM 1364 O TYR A 462 9.480 -20.703 -12.027 1.00 20.91 O ATOM 1365 CB TYR A 462 8.615 -20.037 -9.150 1.00 20.86 C ATOM 1366 CG TYR A 462 7.838 -19.523 -7.953 1.00 21.27 C ATOM 1367 CD1 TYR A 462 6.599 -20.070 -7.609 1.00 21.47 C ATOM 1368 CD2 TYR A 462 8.343 -18.486 -7.163 1.00 21.55 C ATOM 1369 CE1 TYR A 462 5.881 -19.594 -6.509 1.00 21.64 C ATOM 1370 CE2 TYR A 462 7.634 -18.006 -6.063 1.00 21.56 C ATOM 1371 CZ TYR A 462 6.406 -18.563 -5.743 1.00 21.63 C ATOM 1372 OH TYR A 462 5.709 -18.088 -4.658 1.00 21.65 O ATOM 1373 HA TYR A 462 8.281 -18.237 -10.296 1.00 0.00 H ATOM 1374 HB3 TYR A 462 9.679 -19.913 -8.948 1.00 0.00 H ATOM 1375 HB2 TYR A 462 8.392 -21.096 -9.276 1.00 0.00 H ATOM 1376 HD2 TYR A 462 9.308 -18.045 -7.412 1.00 0.00 H ATOM 1377 HE2 TYR A 462 8.043 -17.197 -5.458 1.00 0.00 H ATOM 1378 HE1 TYR A 462 4.915 -20.030 -6.254 1.00 0.00 H ATOM 1379 HD1 TYR A 462 6.186 -20.881 -8.209 1.00 0.00 H ATOM 1380 HH TYR A 462 6.253 -18.209 -3.839 1.00 0.00 H ATOM 1381 H TYR A 462 6.771 -20.619 -11.303 1.00 0.00 H ATOM 1382 N LEU A 463 10.149 -18.550 -11.822 1.00 21.01 N ATOM 1383 CA LEU A 463 11.276 -18.634 -12.765 1.00 21.16 C ATOM 1384 C LEU A 463 12.379 -17.602 -12.454 1.00 21.26 C ATOM 1385 O LEU A 463 12.296 -16.886 -11.456 1.00 21.34 O ATOM 1386 CB LEU A 463 10.803 -18.561 -14.236 1.00 21.18 C ATOM 1387 CG LEU A 463 9.793 -17.563 -14.845 1.00 21.26 C ATOM 1388 CD1 LEU A 463 8.359 -17.763 -14.340 1.00 21.10 C ATOM 1389 CD2 LEU A 463 10.223 -16.108 -14.693 1.00 21.59 C ATOM 1390 HA LEU A 463 11.728 -19.616 -12.627 1.00 0.00 H ATOM 1391 HB2 LEU A 463 11.715 -18.425 -14.817 1.00 0.00 H ATOM 1392 HB3 LEU A 463 10.384 -19.545 -14.444 1.00 0.00 H ATOM 1393 HG LEU A 463 9.792 -17.793 -15.910 1.00 0.00 H ATOM 1394 HD21 LEU A 463 10.326 -15.870 -13.634 1.00 0.00 H ATOM 1395 HD22 LEU A 463 11.179 -15.959 -15.195 1.00 0.00 H ATOM 1396 HD23 LEU A 463 9.470 -15.459 -15.141 1.00 0.00 H ATOM 1397 HD11 LEU A 463 8.022 -18.768 -14.595 1.00 0.00 H ATOM 1398 HD12 LEU A 463 8.335 -17.635 -13.258 1.00 0.00 H ATOM 1399 HD13 LEU A 463 7.704 -17.028 -14.809 1.00 0.00 H ATOM 1400 H LEU A 463 9.951 -17.633 -11.373 1.00 0.00 H ATOM 1401 N THR A 464 13.404 -17.532 -13.303 1.00 21.39 N ATOM 1402 CA THR A 464 14.582 -16.690 -13.042 1.00 21.57 C ATOM 1403 C THR A 464 14.955 -15.767 -14.216 1.00 21.77 C ATOM 1404 O THR A 464 14.558 -16.009 -15.359 1.00 21.84 O ATOM 1405 CB THR A 464 15.810 -17.542 -12.575 1.00 21.54 C ATOM 1406 OG1 THR A 464 17.031 -16.842 -12.843 1.00 21.46 O ATOM 1407 CG2 THR A 464 15.854 -18.890 -13.281 1.00 21.60 C ATOM 1408 HA THR A 464 14.294 -16.031 -12.223 1.00 0.00 H ATOM 1409 HB THR A 464 15.701 -17.708 -11.503 1.00 0.00 H ATOM 1410 HG1 THR A 464 17.030 -15.981 -12.355 1.00 0.00 H ATOM 1411 HG23 THR A 464 14.929 -19.432 -13.084 1.00 0.00 H ATOM 1412 HG21 THR A 464 15.963 -18.733 -14.354 1.00 0.00 H ATOM 1413 HG22 THR A 464 16.701 -19.466 -12.909 1.00 0.00 H ATOM 1414 H THR A 464 13.370 -18.091 -14.179 1.00 0.00 H ATOM 1415 N VAL A 465 15.713 -14.708 -13.917 1.00 21.96 N ATOM 1416 CA VAL A 465 16.125 -13.708 -14.914 1.00 22.09 C ATOM 1417 C VAL A 465 17.168 -14.262 -15.892 1.00 22.24 C ATOM 1418 O VAL A 465 16.942 -14.255 -17.107 1.00 22.22 O ATOM 1419 CB VAL A 465 16.633 -12.385 -14.246 1.00 22.09 C ATOM 1420 CG1 VAL A 465 17.344 -11.482 -15.254 1.00 21.97 C ATOM 1421 CG2 VAL A 465 15.481 -11.629 -13.592 1.00 21.98 C ATOM 1422 HA VAL A 465 15.232 -13.465 -15.489 1.00 0.00 H ATOM 1423 HB VAL A 465 17.352 -12.668 -13.477 1.00 0.00 H ATOM 1424 HG11 VAL A 465 18.202 -12.009 -15.670 1.00 0.00 H ATOM 1425 HG12 VAL A 465 16.653 -11.220 -16.056 1.00 0.00 H ATOM 1426 HG13 VAL A 465 17.681 -10.575 -14.753 1.00 0.00 H ATOM 1427 HG21 VAL A 465 14.737 -11.378 -14.348 1.00 0.00 H ATOM 1428 HG22 VAL A 465 15.025 -12.256 -12.826 1.00 0.00 H ATOM 1429 HG23 VAL A 465 15.861 -10.715 -13.136 1.00 0.00 H ATOM 1430 H VAL A 465 16.026 -14.585 -12.933 1.00 0.00 H ATOM 1431 N SER A 466 18.292 -14.743 -15.356 1.00 22.41 N ATOM 1432 CA SER A 466 19.409 -15.249 -16.168 1.00 22.55 C ATOM 1433 C SER A 466 18.993 -16.387 -17.106 1.00 22.58 C ATOM 1434 O SER A 466 19.357 -16.387 -18.285 1.00 22.64 O ATOM 1435 CB SER A 466 20.588 -15.673 -15.281 1.00 22.58 C ATOM 1436 OG SER A 466 20.242 -16.752 -14.427 1.00 22.69 O ATOM 1437 HA SER A 466 19.731 -14.423 -16.802 1.00 0.00 H ATOM 1438 HB2 SER A 466 20.894 -14.823 -14.671 1.00 0.00 H ATOM 1439 HB3 SER A 466 21.418 -15.979 -15.918 1.00 0.00 H ATOM 1440 HG SER A 466 21.025 -16.996 -13.872 1.00 0.00 H ATOM 1441 H SER A 466 18.382 -14.761 -14.320 1.00 0.00 H ATOM 1442 N SER A 467 18.237 -17.348 -16.577 1.00 22.62 N ATOM 1443 CA SER A 467 17.606 -18.378 -17.400 1.00 22.64 C ATOM 1444 C SER A 467 16.327 -17.796 -17.999 1.00 22.62 C ATOM 1445 O SER A 467 15.241 -17.916 -17.421 1.00 22.57 O ATOM 1446 CB SER A 467 17.313 -19.636 -16.577 1.00 22.63 C ATOM 1447 HA SER A 467 18.281 -18.677 -18.201 1.00 0.00 H ATOM 1448 HB2 SER A 467 18.246 -20.032 -16.176 1.00 0.00 H ATOM 1449 HB3 SER A 467 16.641 -19.384 -15.757 1.00 0.00 H ATOM 1450 H SER A 467 18.091 -17.366 -15.547 1.00 0.00 H ATOM 1451 N HIS A 468 16.478 -17.165 -19.163 1.00 22.57 N ATOM 1452 CA HIS A 468 15.440 -16.326 -19.769 1.00 22.50 C ATOM 1453 C HIS A 468 14.230 -17.089 -20.325 1.00 22.45 C ATOM 1454 O HIS A 468 14.378 -17.923 -21.226 1.00 22.52 O ATOM 1455 CB HIS A 468 16.054 -15.435 -20.851 1.00 22.45 C ATOM 1456 HA HIS A 468 15.041 -15.721 -18.955 1.00 0.00 H ATOM 1457 HB2 HIS A 468 16.817 -14.797 -20.405 1.00 0.00 H ATOM 1458 HB3 HIS A 468 16.506 -16.060 -21.621 1.00 0.00 H ATOM 1459 H HIS A 468 17.380 -17.274 -19.668 1.00 0.00 H ATOM 1460 N PRO A 469 13.027 -16.800 -19.787 1.00 22.32 N ATOM 1461 CA PRO A 469 11.772 -17.321 -20.333 1.00 22.25 C ATOM 1462 C PRO A 469 11.237 -16.437 -21.470 1.00 22.17 C ATOM 1463 O PRO A 469 10.861 -15.283 -21.240 1.00 22.15 O ATOM 1464 CB PRO A 469 10.831 -17.302 -19.126 1.00 22.28 C ATOM 1465 CG PRO A 469 11.351 -16.211 -18.246 1.00 22.25 C ATOM 1466 CD PRO A 469 12.810 -16.001 -18.564 1.00 22.29 C ATOM 1467 HA PRO A 469 11.883 -18.311 -20.775 1.00 0.00 H ATOM 1468 HD3 PRO A 469 13.019 -14.947 -18.747 1.00 0.00 H ATOM 1469 HD2 PRO A 469 13.440 -16.359 -17.750 1.00 0.00 H ATOM 1470 HG3 PRO A 469 11.239 -16.496 -17.200 1.00 0.00 H ATOM 1471 HG2 PRO A 469 10.797 -15.291 -18.432 1.00 0.00 H ATOM 1472 HB2 PRO A 469 9.809 -17.087 -19.440 1.00 0.00 H ATOM 1473 HB3 PRO A 469 10.856 -18.259 -18.605 1.00 0.00 H ATOM 1474 N ASN A 470 11.206 -16.989 -22.683 1.00 22.05 N ATOM 1475 CA ASN A 470 10.893 -16.224 -23.897 1.00 21.96 C ATOM 1476 C ASN A 470 9.463 -15.675 -23.952 1.00 21.94 C ATOM 1477 O ASN A 470 9.218 -14.626 -24.556 1.00 21.99 O ATOM 1478 CB ASN A 470 11.193 -17.055 -25.141 1.00 21.95 C ATOM 1479 HA ASN A 470 11.541 -15.348 -23.867 1.00 0.00 H ATOM 1480 HB2 ASN A 470 12.250 -17.322 -25.152 1.00 0.00 H ATOM 1481 HB3 ASN A 470 10.588 -17.961 -25.126 1.00 0.00 H ATOM 1482 H ASN A 470 11.412 -18.004 -22.774 1.00 0.00 H ATOM 1483 N SER A 471 8.530 -16.385 -23.320 1.00 21.84 N ATOM 1484 CA SER A 471 7.115 -16.003 -23.327 1.00 21.68 C ATOM 1485 C SER A 471 6.819 -14.743 -22.510 1.00 21.56 C ATOM 1486 O SER A 471 5.843 -14.042 -22.786 1.00 21.60 O ATOM 1487 CB SER A 471 6.246 -17.162 -22.834 1.00 21.67 C ATOM 1488 OG SER A 471 6.667 -17.607 -21.556 1.00 21.73 O ATOM 1489 HA SER A 471 6.869 -15.769 -24.363 1.00 0.00 H ATOM 1490 HB2 SER A 471 6.319 -17.988 -23.541 1.00 0.00 H ATOM 1491 HB3 SER A 471 5.210 -16.829 -22.772 1.00 0.00 H ATOM 1492 HG SER A 471 6.089 -18.355 -21.262 1.00 0.00 H ATOM 1493 H SER A 471 8.816 -17.241 -22.803 1.00 0.00 H ATOM 1494 N LEU A 472 7.660 -14.466 -21.513 1.00 21.36 N ATOM 1495 CA LEU A 472 7.485 -13.311 -20.626 1.00 21.20 C ATOM 1496 C LEU A 472 8.522 -12.210 -20.848 1.00 21.04 C ATOM 1497 O LEU A 472 8.507 -11.187 -20.156 1.00 20.93 O ATOM 1498 CB LEU A 472 7.531 -13.753 -19.158 1.00 21.22 C ATOM 1499 CG LEU A 472 6.293 -14.390 -18.524 1.00 21.32 C ATOM 1500 CD1 LEU A 472 6.612 -14.832 -17.100 1.00 21.35 C ATOM 1501 CD2 LEU A 472 5.104 -13.435 -18.539 1.00 21.30 C ATOM 1502 HA LEU A 472 6.509 -12.892 -20.870 1.00 0.00 H ATOM 1503 HB2 LEU A 472 8.341 -14.477 -19.070 1.00 0.00 H ATOM 1504 HB3 LEU A 472 7.770 -12.869 -18.568 1.00 0.00 H ATOM 1505 HG LEU A 472 6.016 -15.263 -19.115 1.00 0.00 H ATOM 1506 HD21 LEU A 472 5.355 -12.535 -17.978 1.00 0.00 H ATOM 1507 HD22 LEU A 472 4.867 -13.168 -19.569 1.00 0.00 H ATOM 1508 HD23 LEU A 472 4.243 -13.922 -18.081 1.00 0.00 H ATOM 1509 HD11 LEU A 472 7.423 -15.560 -17.120 1.00 0.00 H ATOM 1510 HD12 LEU A 472 6.914 -13.966 -16.511 1.00 0.00 H ATOM 1511 HD13 LEU A 472 5.726 -15.285 -16.654 1.00 0.00 H ATOM 1512 H LEU A 472 8.474 -15.095 -21.358 1.00 0.00 H ATOM 1513 N MET A 473 9.406 -12.423 -21.822 1.00 20.88 N ATOM 1514 CA MET A 473 10.571 -11.560 -22.045 1.00 20.69 C ATOM 1515 C MET A 473 10.234 -10.075 -22.234 1.00 20.35 C ATOM 1516 O MET A 473 11.042 -9.207 -21.894 1.00 20.39 O ATOM 1517 CB MET A 473 11.404 -12.078 -23.222 1.00 20.81 C ATOM 1518 CG MET A 473 12.895 -11.809 -23.085 1.00 21.45 C ATOM 1519 SD MET A 473 13.633 -12.661 -21.672 1.00 22.75 S ATOM 1520 CE MET A 473 15.221 -11.832 -21.582 1.00 22.64 C ATOM 1521 HA MET A 473 11.155 -11.611 -21.126 1.00 0.00 H ATOM 1522 HB2 MET A 473 11.255 -13.155 -23.301 1.00 0.00 H ATOM 1523 HB3 MET A 473 11.050 -11.595 -24.133 1.00 0.00 H ATOM 1524 HG2 MET A 473 13.046 -10.736 -22.963 1.00 0.00 H ATOM 1525 HG3 MET A 473 13.395 -12.144 -23.994 1.00 0.00 H ATOM 1526 HE1 MET A 473 15.761 -11.982 -22.517 1.00 0.00 H ATOM 1527 HE2 MET A 473 15.064 -10.766 -21.419 1.00 0.00 H ATOM 1528 HE3 MET A 473 15.799 -12.246 -20.756 1.00 0.00 H ATOM 1529 H MET A 473 9.264 -13.238 -22.452 1.00 0.00 H ATOM 1530 N LYS A 474 9.047 -9.797 -22.773 1.00 19.87 N ATOM 1531 CA LYS A 474 8.552 -8.428 -22.919 1.00 19.42 C ATOM 1532 C LYS A 474 8.252 -7.799 -21.555 1.00 19.08 C ATOM 1533 O LYS A 474 8.572 -6.632 -21.316 1.00 19.05 O ATOM 1534 CB LYS A 474 7.301 -8.406 -23.805 1.00 19.46 C ATOM 1535 CG LYS A 474 6.780 -7.014 -24.142 1.00 19.44 C ATOM 1536 HA LYS A 474 9.333 -7.836 -23.397 1.00 0.00 H ATOM 1537 HB2 LYS A 474 7.538 -8.915 -24.739 1.00 0.00 H ATOM 1538 HB3 LYS A 474 6.510 -8.948 -23.288 1.00 0.00 H ATOM 1539 HG2 LYS A 474 6.522 -6.491 -23.221 1.00 0.00 H ATOM 1540 HG3 LYS A 474 7.552 -6.457 -24.674 1.00 0.00 H ATOM 1541 H LYS A 474 8.450 -10.583 -23.102 1.00 0.00 H ATOM 1542 N LYS A 475 7.649 -8.586 -20.666 1.00 18.66 N ATOM 1543 CA LYS A 475 7.257 -8.113 -19.337 1.00 18.21 C ATOM 1544 C LYS A 475 8.436 -7.988 -18.370 1.00 17.91 C ATOM 1545 O LYS A 475 8.379 -7.203 -17.420 1.00 17.83 O ATOM 1546 CB LYS A 475 6.161 -9.005 -18.746 1.00 18.23 C ATOM 1547 CG LYS A 475 4.827 -8.904 -19.472 1.00 17.98 C ATOM 1548 CD LYS A 475 3.743 -9.698 -18.769 1.00 17.77 C ATOM 1549 CE LYS A 475 2.457 -9.685 -19.577 1.00 17.81 C ATOM 1550 NZ LYS A 475 1.318 -10.267 -18.819 1.00 17.79 N ATOM 1551 HA LYS A 475 6.862 -7.106 -19.472 1.00 0.00 H ATOM 1552 HB2 LYS A 475 6.499 -10.040 -18.791 1.00 0.00 H ATOM 1553 HB3 LYS A 475 6.009 -8.718 -17.705 1.00 0.00 H ATOM 1554 HG2 LYS A 475 4.527 -7.857 -19.515 1.00 0.00 H ATOM 1555 HG3 LYS A 475 4.946 -9.289 -20.485 1.00 0.00 H ATOM 1556 HD2 LYS A 475 4.077 -10.728 -18.645 1.00 0.00 H ATOM 1557 HD3 LYS A 475 3.555 -9.258 -17.790 1.00 0.00 H ATOM 1558 HE2 LYS A 475 2.607 -10.265 -20.488 1.00 0.00 H ATOM 1559 HE3 LYS A 475 2.216 -8.655 -19.839 1.00 0.00 H ATOM 1560 HZ1 LYS A 475 1.536 -11.253 -18.570 1.00 0.00 H ATOM 1561 HZ2 LYS A 475 1.163 -9.715 -17.951 1.00 0.00 H ATOM 1562 HZ3 LYS A 475 0.461 -10.238 -19.407 1.00 0.00 H ATOM 1563 H LYS A 475 7.449 -9.573 -20.925 1.00 0.00 H ATOM 1564 N ILE A 476 9.495 -8.760 -18.614 1.00 17.52 N ATOM 1565 CA ILE A 476 10.738 -8.641 -17.847 1.00 17.19 C ATOM 1566 C ILE A 476 11.399 -7.289 -18.125 1.00 16.94 C ATOM 1567 O ILE A 476 11.809 -6.591 -17.197 1.00 16.97 O ATOM 1568 CB ILE A 476 11.731 -9.803 -18.149 1.00 17.26 C ATOM 1569 CG1 ILE A 476 11.125 -11.153 -17.743 1.00 17.29 C ATOM 1570 CG2 ILE A 476 13.072 -9.578 -17.435 1.00 17.17 C ATOM 1571 CD1 ILE A 476 11.907 -12.367 -18.218 1.00 17.09 C ATOM 1572 HA ILE A 476 10.478 -8.707 -16.790 1.00 0.00 H ATOM 1573 HB ILE A 476 11.916 -9.818 -19.223 1.00 0.00 H ATOM 1574 HG12 ILE A 476 11.070 -11.188 -16.655 1.00 0.00 H ATOM 1575 HG13 ILE A 476 10.119 -11.213 -18.158 1.00 0.00 H ATOM 1576 HD11 ILE A 476 11.962 -12.359 -19.307 1.00 0.00 H ATOM 1577 HD12 ILE A 476 12.914 -12.334 -17.802 1.00 0.00 H ATOM 1578 HD13 ILE A 476 11.404 -13.275 -17.885 1.00 0.00 H ATOM 1579 HG21 ILE A 476 13.512 -8.642 -17.778 1.00 0.00 H ATOM 1580 HG22 ILE A 476 12.906 -9.529 -16.359 1.00 0.00 H ATOM 1581 HG23 ILE A 476 13.746 -10.403 -17.663 1.00 0.00 H ATOM 1582 H ILE A 476 9.437 -9.469 -19.373 1.00 0.00 H ATOM 1583 N THR A 477 11.482 -6.926 -19.404 1.00 16.56 N ATOM 1584 CA THR A 477 12.073 -5.657 -19.826 1.00 16.21 C ATOM 1585 C THR A 477 11.233 -4.454 -19.377 1.00 15.96 C ATOM 1586 O THR A 477 11.786 -3.386 -19.092 1.00 16.08 O ATOM 1587 CB THR A 477 12.300 -5.625 -21.352 1.00 16.25 C ATOM 1588 OG1 THR A 477 13.149 -6.716 -21.726 1.00 16.51 O ATOM 1589 CG2 THR A 477 12.953 -4.311 -21.793 1.00 16.27 C ATOM 1590 HA THR A 477 13.043 -5.581 -19.335 1.00 0.00 H ATOM 1591 HB THR A 477 11.330 -5.709 -21.842 1.00 0.00 H ATOM 1592 HG1 THR A 477 12.718 -7.570 -21.472 1.00 0.00 H ATOM 1593 HG23 THR A 477 12.312 -3.476 -21.511 1.00 0.00 H ATOM 1594 HG21 THR A 477 13.922 -4.207 -21.306 1.00 0.00 H ATOM 1595 HG22 THR A 477 13.088 -4.319 -22.875 1.00 0.00 H ATOM 1596 H THR A 477 11.112 -7.571 -20.131 1.00 0.00 H ATOM 1597 N LEU A 478 9.911 -4.634 -19.309 1.00 15.37 N ATOM 1598 CA LEU A 478 9.011 -3.592 -18.805 1.00 14.76 C ATOM 1599 C LEU A 478 9.130 -3.416 -17.293 1.00 14.35 C ATOM 1600 O LEU A 478 9.102 -2.291 -16.791 1.00 14.28 O ATOM 1601 CB LEU A 478 7.553 -3.874 -19.187 1.00 14.81 C ATOM 1602 CG LEU A 478 7.039 -3.484 -20.577 1.00 14.70 C ATOM 1603 CD1 LEU A 478 5.555 -3.814 -20.688 1.00 14.40 C ATOM 1604 CD2 LEU A 478 7.286 -2.009 -20.892 1.00 14.41 C ATOM 1605 HA LEU A 478 9.321 -2.661 -19.280 1.00 0.00 H ATOM 1606 HB2 LEU A 478 7.402 -4.949 -19.085 1.00 0.00 H ATOM 1607 HB3 LEU A 478 6.930 -3.351 -18.462 1.00 0.00 H ATOM 1608 HG LEU A 478 7.597 -4.063 -21.313 1.00 0.00 H ATOM 1609 HD21 LEU A 478 6.773 -1.391 -20.155 1.00 0.00 H ATOM 1610 HD22 LEU A 478 8.356 -1.806 -20.857 1.00 0.00 H ATOM 1611 HD23 LEU A 478 6.904 -1.782 -21.887 1.00 0.00 H ATOM 1612 HD11 LEU A 478 5.410 -4.883 -20.535 1.00 0.00 H ATOM 1613 HD12 LEU A 478 5.003 -3.259 -19.929 1.00 0.00 H ATOM 1614 HD13 LEU A 478 5.195 -3.535 -21.678 1.00 0.00 H ATOM 1615 H LEU A 478 9.508 -5.540 -19.623 1.00 0.00 H ATOM 1616 N LEU A 479 9.253 -4.534 -16.578 1.00 13.88 N ATOM 1617 CA LEU A 479 9.485 -4.526 -15.132 1.00 13.42 C ATOM 1618 C LEU A 479 10.756 -3.741 -14.822 1.00 13.10 C ATOM 1619 O LEU A 479 10.783 -2.935 -13.891 1.00 13.12 O ATOM 1620 CB LEU A 479 9.614 -5.960 -14.604 1.00 13.45 C ATOM 1621 CG LEU A 479 9.369 -6.301 -13.128 1.00 13.50 C ATOM 1622 CD1 LEU A 479 9.355 -7.803 -12.964 1.00 13.73 C ATOM 1623 CD2 LEU A 479 10.391 -5.688 -12.180 1.00 13.43 C ATOM 1624 HA LEU A 479 8.637 -4.050 -14.640 1.00 0.00 H ATOM 1625 HB2 LEU A 479 8.911 -6.563 -15.179 1.00 0.00 H ATOM 1626 HB3 LEU A 479 10.632 -6.279 -14.828 1.00 0.00 H ATOM 1627 HG LEU A 479 8.406 -5.868 -12.857 1.00 0.00 H ATOM 1628 HD21 LEU A 479 11.386 -6.051 -12.437 1.00 0.00 H ATOM 1629 HD22 LEU A 479 10.364 -4.602 -12.272 1.00 0.00 H ATOM 1630 HD23 LEU A 479 10.152 -5.974 -11.156 1.00 0.00 H ATOM 1631 HD11 LEU A 479 8.559 -8.227 -13.576 1.00 0.00 H ATOM 1632 HD12 LEU A 479 10.315 -8.211 -13.281 1.00 0.00 H ATOM 1633 HD13 LEU A 479 9.181 -8.051 -11.917 1.00 0.00 H ATOM 1634 H LEU A 479 9.181 -5.449 -17.067 1.00 0.00 H ATOM 1635 N LYS A 480 11.797 -3.986 -15.619 1.00 12.62 N ATOM 1636 CA LYS A 480 13.095 -3.332 -15.471 1.00 12.24 C ATOM 1637 C LYS A 480 13.020 -1.810 -15.598 1.00 12.00 C ATOM 1638 O LYS A 480 13.772 -1.097 -14.935 1.00 11.95 O ATOM 1639 CB LYS A 480 14.100 -3.901 -16.475 1.00 12.28 C ATOM 1640 CG LYS A 480 14.682 -5.253 -16.085 1.00 12.26 C ATOM 1641 CD LYS A 480 15.528 -5.823 -17.213 1.00 12.55 C ATOM 1642 CE LYS A 480 16.327 -7.038 -16.760 1.00 12.75 C ATOM 1643 NZ LYS A 480 17.197 -7.573 -17.848 1.00 12.50 N ATOM 1644 HA LYS A 480 13.434 -3.544 -14.457 1.00 0.00 H ATOM 1645 HB2 LYS A 480 13.598 -4.010 -17.436 1.00 0.00 H ATOM 1646 HB3 LYS A 480 14.922 -3.192 -16.575 1.00 0.00 H ATOM 1647 HG2 LYS A 480 15.304 -5.132 -15.198 1.00 0.00 H ATOM 1648 HG3 LYS A 480 13.867 -5.943 -15.865 1.00 0.00 H ATOM 1649 HD2 LYS A 480 14.872 -6.117 -18.033 1.00 0.00 H ATOM 1650 HD3 LYS A 480 16.219 -5.055 -17.559 1.00 0.00 H ATOM 1651 HE2 LYS A 480 15.634 -7.819 -16.448 1.00 0.00 H ATOM 1652 HE3 LYS A 480 16.955 -6.752 -15.916 1.00 0.00 H ATOM 1653 HZ1 LYS A 480 16.606 -7.855 -18.656 1.00 0.00 H ATOM 1654 HZ2 LYS A 480 17.867 -6.837 -18.148 1.00 0.00 H ATOM 1655 HZ3 LYS A 480 17.722 -8.399 -17.496 1.00 0.00 H ATOM 1656 H LYS A 480 11.679 -4.679 -16.386 1.00 0.00 H ATOM 1657 N TYR A 481 12.168 -1.276 -16.418 1.00 11.77 N ATOM 1658 CA TYR A 481 11.926 0.144 -16.486 1.00 11.51 C ATOM 1659 C TYR A 481 11.374 0.676 -15.214 1.00 11.40 C ATOM 1660 O TYR A 481 11.785 1.678 -14.765 1.00 11.40 O ATOM 1661 CB TYR A 481 10.914 0.423 -17.571 1.00 11.50 C ATOM 1662 CG TYR A 481 11.364 0.152 -18.956 1.00 11.37 C ATOM 1663 CD1 TYR A 481 10.510 0.257 -20.002 1.00 11.25 C ATOM 1664 CD2 TYR A 481 12.614 -0.255 -19.209 1.00 11.33 C ATOM 1665 CE1 TYR A 481 10.904 0.035 -21.241 1.00 11.19 C ATOM 1666 CE2 TYR A 481 13.013 -0.504 -20.467 1.00 11.38 C ATOM 1667 CZ TYR A 481 12.157 -0.355 -21.467 1.00 11.26 C ATOM 1668 OH TYR A 481 12.566 -0.608 -22.703 1.00 11.28 O ATOM 1669 HA TYR A 481 12.882 0.627 -16.688 1.00 0.00 H ATOM 1670 HB3 TYR A 481 10.638 1.476 -17.509 1.00 0.00 H ATOM 1671 HB2 TYR A 481 10.037 -0.194 -17.377 1.00 0.00 H ATOM 1672 HD2 TYR A 481 13.316 -0.386 -18.385 1.00 0.00 H ATOM 1673 HE2 TYR A 481 14.035 -0.827 -20.664 1.00 0.00 H ATOM 1674 HE1 TYR A 481 10.211 0.169 -22.072 1.00 0.00 H ATOM 1675 HD1 TYR A 481 9.472 0.532 -19.815 1.00 0.00 H ATOM 1676 HH TYR A 481 11.820 -0.453 -23.335 1.00 0.00 H ATOM 1677 H TYR A 481 11.635 -1.901 -17.056 1.00 0.00 H ATOM 1678 N PHE A 482 10.410 -0.001 -14.632 1.00 11.28 N ATOM 1679 CA PHE A 482 9.868 0.385 -13.330 1.00 11.19 C ATOM 1680 C PHE A 482 10.918 0.301 -12.221 1.00 11.17 C ATOM 1681 O PHE A 482 11.037 1.218 -11.407 1.00 11.18 O ATOM 1682 CB PHE A 482 8.653 -0.480 -12.971 1.00 11.16 C ATOM 1683 CG PHE A 482 7.381 -0.064 -13.664 1.00 11.07 C ATOM 1684 CD1 PHE A 482 6.983 -0.677 -14.847 1.00 10.93 C ATOM 1685 CD2 PHE A 482 6.577 0.937 -13.128 1.00 10.93 C ATOM 1686 CE1 PHE A 482 5.808 -0.297 -15.488 1.00 10.68 C ATOM 1687 CE2 PHE A 482 5.397 1.321 -13.764 1.00 10.86 C ATOM 1688 CZ PHE A 482 5.015 0.703 -14.945 1.00 10.65 C ATOM 1689 HA PHE A 482 9.555 1.426 -13.411 1.00 0.00 H ATOM 1690 HB2 PHE A 482 8.872 -1.512 -13.246 1.00 0.00 H ATOM 1691 HB3 PHE A 482 8.494 -0.418 -11.894 1.00 0.00 H ATOM 1692 HD2 PHE A 482 6.873 1.427 -12.200 1.00 0.00 H ATOM 1693 HE2 PHE A 482 4.776 2.106 -13.333 1.00 0.00 H ATOM 1694 HZ PHE A 482 4.094 1.002 -15.445 1.00 0.00 H ATOM 1695 HE1 PHE A 482 5.511 -0.785 -16.416 1.00 0.00 H ATOM 1696 HD1 PHE A 482 7.600 -1.466 -15.278 1.00 0.00 H ATOM 1697 H PHE A 482 10.020 -0.837 -15.112 1.00 0.00 H ATOM 1698 N ARG A 483 11.681 -0.793 -12.210 1.00 11.14 N ATOM 1699 CA ARG A 483 12.703 -1.045 -11.186 1.00 11.05 C ATOM 1700 C ARG A 483 13.842 -0.026 -11.201 1.00 10.86 C ATOM 1701 O ARG A 483 14.260 0.458 -10.146 1.00 10.80 O ATOM 1702 CB ARG A 483 13.276 -2.453 -11.341 1.00 11.12 C ATOM 1703 CG ARG A 483 14.035 -2.941 -10.126 1.00 11.35 C ATOM 1704 CD ARG A 483 14.780 -4.205 -10.447 1.00 12.32 C ATOM 1705 NE ARG A 483 16.108 -3.923 -10.980 1.00 13.14 N ATOM 1706 CZ ARG A 483 17.232 -4.032 -10.279 1.00 13.55 C ATOM 1707 NH1 ARG A 483 17.200 -4.428 -9.010 1.00 13.48 N ATOM 1708 NH2 ARG A 483 18.393 -3.747 -10.851 1.00 13.97 N ATOM 1709 HA ARG A 483 12.199 -0.946 -10.225 1.00 0.00 H ATOM 1710 HB2 ARG A 483 12.452 -3.141 -11.531 1.00 0.00 H ATOM 1711 HB3 ARG A 483 13.954 -2.456 -12.194 1.00 0.00 H ATOM 1712 HG2 ARG A 483 14.745 -2.175 -9.814 1.00 0.00 H ATOM 1713 HG3 ARG A 483 13.331 -3.134 -9.316 1.00 0.00 H ATOM 1714 HD2 ARG A 483 14.214 -4.772 -11.187 1.00 0.00 H ATOM 1715 HD3 ARG A 483 14.882 -4.797 -9.538 1.00 0.00 H ATOM 1716 HE ARG A 483 16.180 -3.617 -11.971 1.00 0.00 H ATOM 1717 HH12 ARG A 483 18.084 -4.511 -8.469 1.00 0.00 H ATOM 1718 HH11 ARG A 483 16.291 -4.655 -8.559 1.00 0.00 H ATOM 1719 HH22 ARG A 483 19.275 -3.831 -10.307 1.00 0.00 H ATOM 1720 HH21 ARG A 483 18.422 -3.440 -11.844 1.00 0.00 H ATOM 1721 H ARG A 483 11.546 -1.500 -12.961 1.00 0.00 H ATOM 1722 N ASN A 484 14.348 0.279 -12.393 1.00 10.65 N ATOM 1723 CA ASN A 484 15.379 1.298 -12.551 1.00 10.44 C ATOM 1724 C ASN A 484 14.878 2.670 -12.115 1.00 10.36 C ATOM 1725 O ASN A 484 15.561 3.363 -11.362 1.00 10.40 O ATOM 1726 CB ASN A 484 15.887 1.349 -13.996 1.00 10.38 C ATOM 1727 CG ASN A 484 16.684 0.116 -14.385 1.00 10.38 C ATOM 1728 OD1 ASN A 484 16.941 -0.765 -13.562 1.00 10.58 O ATOM 1729 ND2 ASN A 484 17.079 0.048 -15.651 1.00 10.35 N ATOM 1730 HA ASN A 484 16.211 1.021 -11.903 1.00 0.00 H ATOM 1731 HB2 ASN A 484 15.030 1.435 -14.664 1.00 0.00 H ATOM 1732 HB3 ASN A 484 16.524 2.226 -14.110 1.00 0.00 H ATOM 1733 HD22 ASN A 484 16.840 0.814 -16.312 1.00 0.00 H ATOM 1734 HD21 ASN A 484 17.627 -0.772 -15.981 1.00 0.00 H ATOM 1735 H ASN A 484 13.999 -0.223 -13.234 1.00 0.00 H ATOM 1736 N TYR A 485 13.677 3.032 -12.570 1.00 10.16 N ATOM 1737 CA TYR A 485 13.079 4.347 -12.318 1.00 10.05 C ATOM 1738 C TYR A 485 12.924 4.679 -10.828 1.00 10.09 C ATOM 1739 O TYR A 485 13.141 5.822 -10.411 1.00 9.99 O ATOM 1740 CB TYR A 485 11.723 4.461 -13.027 1.00 9.93 C ATOM 1741 CG TYR A 485 11.190 5.873 -13.116 1.00 9.80 C ATOM 1742 CD1 TYR A 485 11.477 6.679 -14.220 1.00 9.68 C ATOM 1743 CD2 TYR A 485 10.398 6.406 -12.098 1.00 9.56 C ATOM 1744 CE1 TYR A 485 10.988 7.982 -14.307 1.00 9.43 C ATOM 1745 CE2 TYR A 485 9.907 7.707 -12.174 1.00 9.54 C ATOM 1746 CZ TYR A 485 10.206 8.489 -13.279 1.00 9.36 C ATOM 1747 OH TYR A 485 9.716 9.773 -13.355 1.00 9.12 O ATOM 1748 HA TYR A 485 13.776 5.079 -12.725 1.00 0.00 H ATOM 1749 HB3 TYR A 485 10.999 3.855 -12.482 1.00 0.00 H ATOM 1750 HB2 TYR A 485 11.832 4.071 -14.039 1.00 0.00 H ATOM 1751 HD2 TYR A 485 10.160 5.793 -11.228 1.00 0.00 H ATOM 1752 HE2 TYR A 485 9.291 8.108 -11.369 1.00 0.00 H ATOM 1753 HE1 TYR A 485 11.218 8.598 -15.176 1.00 0.00 H ATOM 1754 HD1 TYR A 485 12.093 6.283 -15.027 1.00 0.00 H ATOM 1755 HH TYR A 485 10.019 10.191 -14.200 1.00 0.00 H ATOM 1756 H TYR A 485 13.136 2.345 -13.133 1.00 0.00 H ATOM 1757 N MET A 486 12.551 3.678 -10.036 1.00 10.12 N ATOM 1758 CA MET A 486 12.296 3.877 -8.611 1.00 10.30 C ATOM 1759 C MET A 486 13.579 3.993 -7.777 1.00 10.34 C ATOM 1760 O MET A 486 13.649 4.802 -6.846 1.00 10.41 O ATOM 1761 CB MET A 486 11.368 2.782 -8.073 1.00 10.29 C ATOM 1762 CG MET A 486 9.976 2.843 -8.676 1.00 10.41 C ATOM 1763 SD MET A 486 8.812 1.642 -8.018 1.00 11.36 S ATOM 1764 CE MET A 486 9.248 0.165 -8.934 1.00 11.34 C ATOM 1765 HA MET A 486 11.793 4.839 -8.511 1.00 0.00 H ATOM 1766 HB2 MET A 486 11.805 1.810 -8.303 1.00 0.00 H ATOM 1767 HB3 MET A 486 11.285 2.895 -6.992 1.00 0.00 H ATOM 1768 HG2 MET A 486 10.064 2.676 -9.750 1.00 0.00 H ATOM 1769 HG3 MET A 486 9.572 3.839 -8.496 1.00 0.00 H ATOM 1770 HE1 MET A 486 9.117 0.349 -10.000 1.00 0.00 H ATOM 1771 HE2 MET A 486 10.288 -0.092 -8.733 1.00 0.00 H ATOM 1772 HE3 MET A 486 8.603 -0.657 -8.624 1.00 0.00 H ATOM 1773 H MET A 486 12.438 2.727 -10.442 1.00 0.00 H ATOM 1774 N SER A 487 14.587 3.196 -8.129 1.00 10.31 N ATOM 1775 CA SER A 487 15.899 3.236 -7.479 1.00 10.33 C ATOM 1776 C SER A 487 16.663 4.530 -7.770 1.00 10.30 C ATOM 1777 O SER A 487 17.478 4.977 -6.957 1.00 10.25 O ATOM 1778 CB SER A 487 16.739 2.044 -7.933 1.00 10.40 C ATOM 1779 OG SER A 487 16.962 2.095 -9.333 1.00 10.52 O ATOM 1780 HA SER A 487 15.722 3.193 -6.404 1.00 0.00 H ATOM 1781 HB2 SER A 487 16.214 1.121 -7.687 1.00 0.00 H ATOM 1782 HB3 SER A 487 17.698 2.064 -7.416 1.00 0.00 H ATOM 1783 HG SER A 487 16.092 2.074 -9.806 1.00 0.00 H ATOM 1784 H SER A 487 14.435 2.515 -8.900 1.00 0.00 H ATOM 1785 N GLU A 488 16.398 5.118 -8.935 1.00 10.29 N ATOM 1786 CA GLU A 488 17.111 6.310 -9.392 1.00 10.34 C ATOM 1787 C GLU A 488 16.410 7.632 -9.044 1.00 10.20 C ATOM 1788 O GLU A 488 17.069 8.578 -8.611 1.00 10.24 O ATOM 1789 CB GLU A 488 17.408 6.224 -10.903 1.00 10.33 C ATOM 1790 CG GLU A 488 16.171 6.005 -11.775 1.00 10.83 C ATOM 1791 CD GLU A 488 16.473 5.777 -13.253 1.00 11.75 C ATOM 1792 OE1 GLU A 488 17.421 5.027 -13.580 1.00 12.20 O ATOM 1793 OE2 GLU A 488 15.734 6.334 -14.096 1.00 12.10 O ATOM 1794 HA GLU A 488 18.051 6.323 -8.841 1.00 0.00 H ATOM 1795 HB2 GLU A 488 17.883 7.155 -11.212 1.00 0.00 H ATOM 1796 HB3 GLU A 488 18.095 5.394 -11.070 1.00 0.00 H ATOM 1797 HG2 GLU A 488 15.638 5.133 -11.397 1.00 0.00 H ATOM 1798 HG3 GLU A 488 15.533 6.885 -11.689 1.00 0.00 H ATOM 1799 H GLU A 488 15.656 4.714 -9.542 1.00 0.00 H ATOM 1800 N HIS A 489 15.087 7.688 -9.210 1.00 10.07 N ATOM 1801 CA HIS A 489 14.365 8.966 -9.195 1.00 9.94 C ATOM 1802 C HIS A 489 13.391 9.209 -8.036 1.00 9.84 C ATOM 1803 O HIS A 489 12.998 10.358 -7.799 1.00 9.96 O ATOM 1804 CB HIS A 489 13.638 9.183 -10.528 1.00 9.98 C ATOM 1805 CG HIS A 489 14.526 9.665 -11.632 1.00 10.32 C ATOM 1806 ND1 HIS A 489 14.827 10.998 -11.817 1.00 10.69 N ATOM 1807 CD2 HIS A 489 15.175 8.994 -12.613 1.00 10.80 C ATOM 1808 CE1 HIS A 489 15.627 11.126 -12.862 1.00 11.06 C ATOM 1809 NE2 HIS A 489 15.855 9.924 -13.362 1.00 11.11 N ATOM 1810 HA HIS A 489 15.157 9.698 -9.037 1.00 0.00 H ATOM 1811 HB2 HIS A 489 13.192 8.237 -10.834 1.00 0.00 H ATOM 1812 HB3 HIS A 489 12.851 9.921 -10.374 1.00 0.00 H ATOM 1813 HD2 HIS A 489 15.161 7.917 -12.778 1.00 0.00 H ATOM 1814 HE1 HIS A 489 16.030 12.063 -13.246 1.00 0.00 H ATOM 1815 H HIS A 489 14.555 6.806 -9.353 1.00 0.00 H ATOM 1816 N LEU A 490 13.003 8.155 -7.319 1.00 9.62 N ATOM 1817 CA LEU A 490 11.964 8.286 -6.284 1.00 9.33 C ATOM 1818 C LEU A 490 12.455 8.189 -4.832 1.00 9.18 C ATOM 1819 O LEU A 490 13.543 7.669 -4.561 1.00 9.20 O ATOM 1820 CB LEU A 490 10.811 7.306 -6.538 1.00 9.30 C ATOM 1821 CG LEU A 490 9.994 7.490 -7.822 1.00 9.14 C ATOM 1822 CD1 LEU A 490 8.925 6.420 -7.918 1.00 9.17 C ATOM 1823 CD2 LEU A 490 9.367 8.878 -7.911 1.00 9.04 C ATOM 1824 HA LEU A 490 11.609 9.312 -6.384 1.00 0.00 H ATOM 1825 HB2 LEU A 490 11.235 6.302 -6.562 1.00 0.00 H ATOM 1826 HB3 LEU A 490 10.122 7.388 -5.698 1.00 0.00 H ATOM 1827 HG LEU A 490 10.680 7.392 -8.664 1.00 0.00 H ATOM 1828 HD21 LEU A 490 8.702 9.030 -7.061 1.00 0.00 H ATOM 1829 HD22 LEU A 490 10.154 9.632 -7.898 1.00 0.00 H ATOM 1830 HD23 LEU A 490 8.799 8.960 -8.837 1.00 0.00 H ATOM 1831 HD11 LEU A 490 9.396 5.437 -7.931 1.00 0.00 H ATOM 1832 HD12 LEU A 490 8.260 6.494 -7.057 1.00 0.00 H ATOM 1833 HD13 LEU A 490 8.352 6.562 -8.834 1.00 0.00 H ATOM 1834 H LEU A 490 13.440 7.227 -7.493 1.00 0.00 H ATOM 1835 N LEU A 491 11.629 8.701 -3.918 1.00 8.85 N ATOM 1836 CA LEU A 491 11.932 8.785 -2.488 1.00 8.53 C ATOM 1837 C LEU A 491 11.256 7.635 -1.736 1.00 8.36 C ATOM 1838 O LEU A 491 10.085 7.333 -1.986 1.00 8.46 O ATOM 1839 CB LEU A 491 11.432 10.130 -1.946 1.00 8.52 C ATOM 1840 CG LEU A 491 11.992 10.734 -0.656 1.00 8.58 C ATOM 1841 CD1 LEU A 491 13.298 11.468 -0.921 1.00 8.38 C ATOM 1842 CD2 LEU A 491 10.977 11.683 -0.032 1.00 8.33 C ATOM 1843 HA LEU A 491 13.009 8.709 -2.342 1.00 0.00 H ATOM 1844 HB2 LEU A 491 11.612 10.864 -2.732 1.00 0.00 H ATOM 1845 HB3 LEU A 491 10.359 10.019 -1.793 1.00 0.00 H ATOM 1846 HG LEU A 491 12.191 9.919 0.040 1.00 0.00 H ATOM 1847 HD21 LEU A 491 10.753 12.486 -0.734 1.00 0.00 H ATOM 1848 HD22 LEU A 491 10.063 11.135 0.198 1.00 0.00 H ATOM 1849 HD23 LEU A 491 11.391 12.104 0.884 1.00 0.00 H ATOM 1850 HD11 LEU A 491 14.030 10.770 -1.328 1.00 0.00 H ATOM 1851 HD12 LEU A 491 13.123 12.271 -1.637 1.00 0.00 H ATOM 1852 HD13 LEU A 491 13.674 11.887 0.012 1.00 0.00 H ATOM 1853 H LEU A 491 10.710 9.064 -4.242 1.00 0.00 H ATOM 1854 N LYS A 492 11.985 7.001 -0.817 1.00 8.07 N ATOM 1855 CA LYS A 492 11.459 5.848 -0.073 1.00 7.80 C ATOM 1856 C LYS A 492 10.599 6.262 1.122 1.00 7.65 C ATOM 1857 O LYS A 492 10.983 7.143 1.892 1.00 7.75 O ATOM 1858 CB LYS A 492 12.592 4.927 0.387 1.00 7.72 C ATOM 1859 CG LYS A 492 12.129 3.518 0.731 1.00 7.78 C ATOM 1860 CD LYS A 492 13.131 2.784 1.609 1.00 7.82 C ATOM 1861 CE LYS A 492 12.708 1.340 1.831 1.00 7.46 C ATOM 1862 NZ LYS A 492 13.761 0.558 2.527 1.00 7.75 N ATOM 1863 HA LYS A 492 10.816 5.303 -0.764 1.00 0.00 H ATOM 1864 HB2 LYS A 492 13.330 4.862 -0.412 1.00 0.00 H ATOM 1865 HB3 LYS A 492 13.054 5.364 1.272 1.00 0.00 H ATOM 1866 HG2 LYS A 492 11.178 3.580 1.259 1.00 0.00 H ATOM 1867 HG3 LYS A 492 11.994 2.957 -0.194 1.00 0.00 H ATOM 1868 HD2 LYS A 492 14.107 2.799 1.125 1.00 0.00 H ATOM 1869 HD3 LYS A 492 13.197 3.288 2.573 1.00 0.00 H ATOM 1870 HE2 LYS A 492 12.506 0.879 0.864 1.00 0.00 H ATOM 1871 HE3 LYS A 492 11.801 1.327 2.435 1.00 0.00 H ATOM 1872 HZ1 LYS A 492 14.629 0.560 1.954 1.00 0.00 H ATOM 1873 HZ2 LYS A 492 13.955 0.988 3.454 1.00 0.00 H ATOM 1874 HZ3 LYS A 492 13.434 -0.420 2.659 1.00 0.00 H ATOM 1875 H LYS A 492 12.952 7.331 -0.622 1.00 0.00 H ATOM 1876 N ALA A 493 9.446 5.608 1.274 1.00 7.45 N ATOM 1877 CA ALA A 493 8.474 5.950 2.318 1.00 7.25 C ATOM 1878 C ALA A 493 8.489 4.991 3.507 1.00 7.21 C ATOM 1879 O ALA A 493 8.502 3.768 3.340 1.00 7.01 O ATOM 1880 CB ALA A 493 7.082 6.038 1.734 1.00 7.23 C ATOM 1881 HA ALA A 493 8.775 6.923 2.706 1.00 0.00 H ATOM 1882 HB1 ALA A 493 7.061 6.808 0.963 1.00 0.00 H ATOM 1883 HB2 ALA A 493 6.811 5.077 1.297 1.00 0.00 H ATOM 1884 HB3 ALA A 493 6.374 6.293 2.523 1.00 0.00 H ATOM 1885 H ALA A 493 9.228 4.824 0.626 1.00 0.00 H ATOM 1886 N GLY A 494 8.469 5.569 4.706 1.00 7.25 N ATOM 1887 CA GLY A 494 8.597 4.819 5.953 1.00 7.38 C ATOM 1888 C GLY A 494 10.015 4.332 6.188 1.00 7.57 C ATOM 1889 O GLY A 494 10.236 3.384 6.945 1.00 7.59 O ATOM 1890 HA3 GLY A 494 7.932 3.957 5.914 1.00 0.00 H ATOM 1891 HA2 GLY A 494 8.305 5.464 6.782 1.00 0.00 H ATOM 1892 H GLY A 494 8.357 6.602 4.757 1.00 0.00 H ATOM 1893 N ALA A 495 10.973 5.006 5.550 1.00 7.70 N ATOM 1894 CA ALA A 495 12.355 4.534 5.429 1.00 7.81 C ATOM 1895 C ALA A 495 13.047 4.222 6.758 1.00 7.93 C ATOM 1896 O ALA A 495 13.540 3.112 6.952 1.00 7.93 O ATOM 1897 CB ALA A 495 13.178 5.525 4.610 1.00 7.82 C ATOM 1898 HA ALA A 495 12.295 3.576 4.912 1.00 0.00 H ATOM 1899 HB1 ALA A 495 12.744 5.621 3.615 1.00 0.00 H ATOM 1900 HB2 ALA A 495 13.173 6.496 5.105 1.00 0.00 H ATOM 1901 HB3 ALA A 495 14.203 5.163 4.527 1.00 0.00 H ATOM 1902 H ALA A 495 10.725 5.917 5.114 1.00 0.00 H ATOM 1903 N ASN A 496 13.069 5.195 7.665 1.00 8.12 N ATOM 1904 CA ASN A 496 13.710 5.036 8.973 1.00 8.36 C ATOM 1905 C ASN A 496 13.092 3.946 9.852 1.00 8.65 C ATOM 1906 O ASN A 496 13.780 3.349 10.682 1.00 8.68 O ATOM 1907 CB ASN A 496 13.743 6.376 9.726 1.00 8.34 C ATOM 1908 CG ASN A 496 12.363 7.008 9.885 1.00 7.96 C ATOM 1909 OD1 ASN A 496 11.433 6.703 9.142 1.00 7.83 O ATOM 1910 ND2 ASN A 496 12.236 7.905 10.856 1.00 7.68 N ATOM 1911 HA ASN A 496 14.726 4.704 8.761 1.00 0.00 H ATOM 1912 HB2 ASN A 496 14.164 6.207 10.717 1.00 0.00 H ATOM 1913 HB3 ASN A 496 14.380 7.068 9.175 1.00 0.00 H ATOM 1914 HD22 ASN A 496 13.049 8.134 11.462 1.00 0.00 H ATOM 1915 HD21 ASN A 496 11.323 8.379 11.010 1.00 0.00 H ATOM 1916 H ASN A 496 12.614 6.102 7.437 1.00 0.00 H ATOM 1917 N ILE A 497 11.800 3.692 9.654 1.00 9.07 N ATOM 1918 CA ILE A 497 11.043 2.702 10.427 1.00 9.44 C ATOM 1919 C ILE A 497 11.595 1.287 10.249 1.00 9.66 C ATOM 1920 O ILE A 497 11.853 0.848 9.124 1.00 9.70 O ATOM 1921 CB ILE A 497 9.544 2.712 10.032 1.00 9.41 C ATOM 1922 CG1 ILE A 497 9.002 4.148 10.006 1.00 9.78 C ATOM 1923 CG2 ILE A 497 8.729 1.821 10.966 1.00 9.46 C ATOM 1924 CD1 ILE A 497 7.673 4.308 9.280 1.00 10.24 C ATOM 1925 HA ILE A 497 11.148 2.986 11.474 1.00 0.00 H ATOM 1926 HB ILE A 497 9.449 2.303 9.026 1.00 0.00 H ATOM 1927 HG12 ILE A 497 8.870 4.481 11.035 1.00 0.00 H ATOM 1928 HG13 ILE A 497 9.739 4.781 9.512 1.00 0.00 H ATOM 1929 HD11 ILE A 497 7.787 3.992 8.243 1.00 0.00 H ATOM 1930 HD12 ILE A 497 6.918 3.692 9.768 1.00 0.00 H ATOM 1931 HD13 ILE A 497 7.367 5.354 9.312 1.00 0.00 H ATOM 1932 HG21 ILE A 497 9.101 0.798 10.907 1.00 0.00 H ATOM 1933 HG22 ILE A 497 8.825 2.185 11.989 1.00 0.00 H ATOM 1934 HG23 ILE A 497 7.681 1.846 10.667 1.00 0.00 H ATOM 1935 H ILE A 497 11.301 4.224 8.912 1.00 0.00 H ATOM 1936 N THR A 498 11.777 0.587 11.368 1.00 9.90 N ATOM 1937 CA THR A 498 12.204 -0.812 11.356 1.00 10.10 C ATOM 1938 C THR A 498 10.981 -1.730 11.181 1.00 10.26 C ATOM 1939 O THR A 498 10.063 -1.711 12.010 1.00 10.32 O ATOM 1940 CB THR A 498 12.985 -1.184 12.644 1.00 10.10 C ATOM 1941 OG1 THR A 498 13.859 -0.108 13.010 1.00 10.17 O ATOM 1942 CG2 THR A 498 13.806 -2.458 12.441 1.00 9.84 C ATOM 1943 HA THR A 498 12.882 -0.952 10.514 1.00 0.00 H ATOM 1944 HB THR A 498 12.262 -1.361 13.440 1.00 0.00 H ATOM 1945 HG1 THR A 498 14.354 -0.352 13.832 1.00 0.00 H ATOM 1946 HG23 THR A 498 13.142 -3.276 12.163 1.00 0.00 H ATOM 1947 HG21 THR A 498 14.536 -2.296 11.648 1.00 0.00 H ATOM 1948 HG22 THR A 498 14.323 -2.707 13.368 1.00 0.00 H ATOM 1949 H THR A 498 11.609 1.052 12.283 1.00 0.00 H ATOM 1950 N PRO A 499 10.961 -2.528 10.092 1.00 10.35 N ATOM 1951 CA PRO A 499 9.844 -3.430 9.785 1.00 10.41 C ATOM 1952 C PRO A 499 9.696 -4.563 10.802 1.00 10.49 C ATOM 1953 O PRO A 499 10.609 -4.809 11.599 1.00 10.42 O ATOM 1954 CB PRO A 499 10.221 -4.003 8.413 1.00 10.35 C ATOM 1955 CG PRO A 499 11.225 -3.057 7.857 1.00 10.39 C ATOM 1956 CD PRO A 499 11.991 -2.575 9.040 1.00 10.38 C ATOM 1957 HA PRO A 499 8.889 -2.905 9.807 1.00 0.00 H ATOM 1958 HD3 PRO A 499 12.790 -3.269 9.302 1.00 0.00 H ATOM 1959 HD2 PRO A 499 12.415 -1.587 8.859 1.00 0.00 H ATOM 1960 HG3 PRO A 499 10.732 -2.225 7.354 1.00 0.00 H ATOM 1961 HG2 PRO A 499 11.884 -3.566 7.154 1.00 0.00 H ATOM 1962 HB2 PRO A 499 10.652 -4.999 8.520 1.00 0.00 H ATOM 1963 HB3 PRO A 499 9.345 -4.055 7.766 1.00 0.00 H ATOM 1964 N ARG A 500 8.548 -5.239 10.769 1.00 10.57 N ATOM 1965 CA ARG A 500 8.300 -6.361 11.667 1.00 10.68 C ATOM 1966 C ARG A 500 8.982 -7.626 11.161 1.00 10.89 C ATOM 1967 O ARG A 500 9.176 -7.804 9.955 1.00 10.97 O ATOM 1968 CB ARG A 500 6.804 -6.610 11.842 1.00 10.56 C ATOM 1969 CG ARG A 500 6.438 -7.268 13.170 1.00 10.17 C ATOM 1970 CD ARG A 500 5.331 -8.292 12.998 1.00 9.59 C ATOM 1971 NE ARG A 500 4.086 -7.691 12.524 1.00 9.20 N ATOM 1972 CZ ARG A 500 3.102 -8.361 11.932 1.00 9.06 C ATOM 1973 NH1 ARG A 500 2.013 -7.717 11.541 1.00 9.22 N ATOM 1974 NH2 ARG A 500 3.199 -9.669 11.727 1.00 9.04 N ATOM 1975 HA ARG A 500 8.722 -6.100 12.638 1.00 0.00 H ATOM 1976 HB2 ARG A 500 6.287 -5.653 11.779 1.00 0.00 H ATOM 1977 HB3 ARG A 500 6.467 -7.258 11.033 1.00 0.00 H ATOM 1978 HG2 ARG A 500 7.320 -7.764 13.574 1.00 0.00 H ATOM 1979 HG3 ARG A 500 6.104 -6.499 13.866 1.00 0.00 H ATOM 1980 HD2 ARG A 500 5.145 -8.772 13.959 1.00 0.00 H ATOM 1981 HD3 ARG A 500 5.656 -9.041 12.276 1.00 0.00 H ATOM 1982 HE ARG A 500 3.961 -6.667 12.659 1.00 0.00 H ATOM 1983 HH12 ARG A 500 1.240 -8.236 11.077 1.00 0.00 H ATOM 1984 HH11 ARG A 500 1.931 -6.692 11.698 1.00 0.00 H ATOM 1985 HH22 ARG A 500 2.422 -10.182 11.263 1.00 0.00 H ATOM 1986 HH21 ARG A 500 4.052 -10.181 12.031 1.00 0.00 H ATOM 1987 H ARG A 500 7.813 -4.960 10.088 1.00 0.00 H ATOM 1988 N GLU A 501 9.335 -8.496 12.101 1.00 11.14 N ATOM 1989 CA GLU A 501 10.024 -9.747 11.815 1.00 11.45 C ATOM 1990 C GLU A 501 9.041 -10.793 11.296 1.00 11.56 C ATOM 1991 O GLU A 501 7.959 -10.979 11.862 1.00 11.56 O ATOM 1992 CB GLU A 501 10.708 -10.253 13.085 1.00 11.55 C ATOM 1993 CG GLU A 501 11.552 -9.196 13.790 1.00 11.93 C ATOM 1994 CD GLU A 501 11.107 -8.949 15.223 1.00 12.35 C ATOM 1995 OE1 GLU A 501 9.895 -8.720 15.443 1.00 12.11 O ATOM 1996 OE2 GLU A 501 11.974 -8.966 16.126 1.00 12.60 O ATOM 1997 HA GLU A 501 10.775 -9.571 11.045 1.00 0.00 H ATOM 1998 HB2 GLU A 501 9.939 -10.597 13.777 1.00 0.00 H ATOM 1999 HB3 GLU A 501 11.355 -11.089 12.818 1.00 0.00 H ATOM 2000 HG2 GLU A 501 12.590 -9.528 13.799 1.00 0.00 H ATOM 2001 HG3 GLU A 501 11.476 -8.261 13.235 1.00 0.00 H ATOM 2002 H GLU A 501 9.108 -8.273 13.091 1.00 0.00 H ATOM 2003 N GLY A 502 9.423 -11.467 10.216 1.00 11.70 N ATOM 2004 CA GLY A 502 8.584 -12.498 9.612 1.00 11.95 C ATOM 2005 C GLY A 502 9.365 -13.736 9.217 1.00 12.10 C ATOM 2006 O GLY A 502 10.549 -13.863 9.537 1.00 12.19 O ATOM 2007 HA3 GLY A 502 8.112 -12.085 8.721 1.00 0.00 H ATOM 2008 HA2 GLY A 502 7.815 -12.785 10.329 1.00 0.00 H ATOM 2009 H GLY A 502 10.347 -11.254 9.789 1.00 0.00 H ATOM 2010 N ASP A 503 8.689 -14.655 8.530 1.00 12.24 N ATOM 2011 CA ASP A 503 9.327 -15.852 7.991 1.00 12.31 C ATOM 2012 C ASP A 503 10.163 -15.463 6.775 1.00 12.37 C ATOM 2013 O ASP A 503 9.644 -14.904 5.804 1.00 12.40 O ATOM 2014 CB ASP A 503 8.274 -16.904 7.618 1.00 12.33 C ATOM 2015 CG ASP A 503 8.883 -18.219 7.133 1.00 12.32 C ATOM 2016 OD1 ASP A 503 10.116 -18.306 6.944 1.00 12.49 O ATOM 2017 OD2 ASP A 503 8.110 -19.177 6.933 1.00 12.26 O ATOM 2018 HA ASP A 503 9.977 -16.292 8.748 1.00 0.00 H ATOM 2019 HB2 ASP A 503 7.662 -17.108 8.496 1.00 0.00 H ATOM 2020 HB3 ASP A 503 7.645 -16.499 6.825 1.00 0.00 H ATOM 2021 H ASP A 503 7.671 -14.515 8.372 1.00 0.00 H ATOM 2022 N GLU A 504 11.457 -15.765 6.848 1.00 12.40 N ATOM 2023 CA GLU A 504 12.418 -15.394 5.812 1.00 12.37 C ATOM 2024 C GLU A 504 12.048 -15.915 4.420 1.00 12.41 C ATOM 2025 O GLU A 504 12.177 -15.190 3.428 1.00 12.40 O ATOM 2026 CB GLU A 504 13.821 -15.870 6.201 1.00 12.38 C ATOM 2027 HA GLU A 504 12.398 -14.306 5.747 1.00 0.00 H ATOM 2028 HB2 GLU A 504 14.113 -15.406 7.143 1.00 0.00 H ATOM 2029 HB3 GLU A 504 13.817 -16.954 6.315 1.00 0.00 H ATOM 2030 H GLU A 504 11.799 -16.288 7.679 1.00 0.00 H ATOM 2031 N LEU A 505 11.575 -17.160 4.355 1.00 12.40 N ATOM 2032 CA LEU A 505 11.325 -17.831 3.073 1.00 12.37 C ATOM 2033 C LEU A 505 9.867 -17.780 2.601 1.00 12.35 C ATOM 2034 O LEU A 505 9.553 -18.272 1.514 1.00 12.33 O ATOM 2035 CB LEU A 505 11.820 -19.281 3.106 1.00 12.35 C ATOM 2036 CG LEU A 505 13.151 -19.561 3.799 1.00 12.35 C ATOM 2037 CD1 LEU A 505 12.894 -20.205 5.155 1.00 12.52 C ATOM 2038 CD2 LEU A 505 14.013 -20.457 2.934 1.00 12.29 C ATOM 2039 HA LEU A 505 11.897 -17.262 2.340 1.00 0.00 H ATOM 2040 HB2 LEU A 505 11.058 -19.874 3.612 1.00 0.00 H ATOM 2041 HB3 LEU A 505 11.913 -19.617 2.073 1.00 0.00 H ATOM 2042 HG LEU A 505 13.684 -18.622 3.951 1.00 0.00 H ATOM 2043 HD21 LEU A 505 13.495 -21.400 2.761 1.00 0.00 H ATOM 2044 HD22 LEU A 505 14.203 -19.965 1.980 1.00 0.00 H ATOM 2045 HD23 LEU A 505 14.959 -20.648 3.441 1.00 0.00 H ATOM 2046 HD11 LEU A 505 12.299 -19.529 5.770 1.00 0.00 H ATOM 2047 HD12 LEU A 505 12.354 -21.141 5.015 1.00 0.00 H ATOM 2048 HD13 LEU A 505 13.846 -20.404 5.648 1.00 0.00 H ATOM 2049 H LEU A 505 11.377 -17.671 5.239 1.00 0.00 H ATOM 2050 N ALA A 506 8.990 -17.190 3.415 1.00 12.31 N ATOM 2051 CA ALA A 506 7.570 -17.044 3.075 1.00 12.20 C ATOM 2052 C ALA A 506 7.360 -16.180 1.824 1.00 12.19 C ATOM 2053 O ALA A 506 8.244 -15.411 1.432 1.00 12.30 O ATOM 2054 CB ALA A 506 6.795 -16.477 4.256 1.00 12.16 C ATOM 2055 HA ALA A 506 7.187 -18.039 2.846 1.00 0.00 H ATOM 2056 HB1 ALA A 506 6.888 -17.151 5.108 1.00 0.00 H ATOM 2057 HB2 ALA A 506 7.199 -15.499 4.519 1.00 0.00 H ATOM 2058 HB3 ALA A 506 5.744 -16.376 3.985 1.00 0.00 H ATOM 2059 H ALA A 506 9.326 -16.819 4.327 1.00 0.00 H ATOM 2060 N ARG A 507 6.191 -16.317 1.204 1.00 12.03 N ATOM 2061 CA ARG A 507 5.893 -15.639 -0.054 1.00 11.93 C ATOM 2062 C ARG A 507 5.664 -14.139 0.124 1.00 11.88 C ATOM 2063 O ARG A 507 5.244 -13.685 1.191 1.00 11.79 O ATOM 2064 CB ARG A 507 4.677 -16.281 -0.728 1.00 11.97 C ATOM 2065 HA ARG A 507 6.769 -15.755 -0.692 1.00 0.00 H ATOM 2066 HB2 ARG A 507 4.887 -17.331 -0.930 1.00 0.00 H ATOM 2067 HB3 ARG A 507 3.814 -16.203 -0.067 1.00 0.00 H ATOM 2068 H ARG A 507 5.465 -16.928 1.630 1.00 0.00 H ATOM 2069 N LEU A 508 5.957 -13.381 -0.932 1.00 11.88 N ATOM 2070 CA LEU A 508 5.679 -11.946 -0.973 1.00 11.85 C ATOM 2071 C LEU A 508 4.191 -11.712 -1.237 1.00 11.77 C ATOM 2072 O LEU A 508 3.548 -12.530 -1.896 1.00 11.87 O ATOM 2073 CB LEU A 508 6.519 -11.250 -2.060 1.00 11.84 C ATOM 2074 CG LEU A 508 8.049 -11.127 -1.930 1.00 11.90 C ATOM 2075 CD1 LEU A 508 8.660 -10.586 -3.220 1.00 11.79 C ATOM 2076 CD2 LEU A 508 8.481 -10.267 -0.742 1.00 11.91 C ATOM 2077 HA LEU A 508 5.949 -11.519 -0.007 1.00 0.00 H ATOM 2078 HB2 LEU A 508 6.330 -11.788 -2.989 1.00 0.00 H ATOM 2079 HB3 LEU A 508 6.133 -10.234 -2.145 1.00 0.00 H ATOM 2080 HG LEU A 508 8.423 -12.134 -1.747 1.00 0.00 H ATOM 2081 HD21 LEU A 508 8.076 -9.261 -0.857 1.00 0.00 H ATOM 2082 HD22 LEU A 508 8.104 -10.709 0.181 1.00 0.00 H ATOM 2083 HD23 LEU A 508 9.569 -10.220 -0.706 1.00 0.00 H ATOM 2084 HD11 LEU A 508 8.430 -11.264 -4.042 1.00 0.00 H ATOM 2085 HD12 LEU A 508 8.244 -9.601 -3.432 1.00 0.00 H ATOM 2086 HD13 LEU A 508 9.741 -10.508 -3.104 1.00 0.00 H ATOM 2087 H LEU A 508 6.401 -13.828 -1.760 1.00 0.00 H ATOM 2088 N PRO A 509 3.632 -10.608 -0.704 1.00 11.69 N ATOM 2089 CA PRO A 509 2.272 -10.241 -1.093 1.00 11.61 C ATOM 2090 C PRO A 509 2.269 -9.401 -2.368 1.00 11.58 C ATOM 2091 O PRO A 509 3.108 -8.508 -2.521 1.00 11.73 O ATOM 2092 CB PRO A 509 1.776 -9.419 0.099 1.00 11.57 C ATOM 2093 CG PRO A 509 3.005 -8.845 0.713 1.00 11.57 C ATOM 2094 CD PRO A 509 4.145 -9.771 0.398 1.00 11.68 C ATOM 2095 HA PRO A 509 1.646 -11.107 -1.310 1.00 0.00 H ATOM 2096 HD3 PRO A 509 5.024 -9.210 0.082 1.00 0.00 H ATOM 2097 HD2 PRO A 509 4.398 -10.383 1.264 1.00 0.00 H ATOM 2098 HG3 PRO A 509 2.879 -8.764 1.793 1.00 0.00 H ATOM 2099 HG2 PRO A 509 3.202 -7.857 0.297 1.00 0.00 H ATOM 2100 HB2 PRO A 509 1.108 -8.625 -0.235 1.00 0.00 H ATOM 2101 HB3 PRO A 509 1.253 -10.056 0.812 1.00 0.00 H ATOM 2102 N TYR A 510 1.348 -9.693 -3.282 1.00 11.50 N ATOM 2103 CA TYR A 510 1.213 -8.890 -4.501 1.00 11.52 C ATOM 2104 C TYR A 510 0.052 -7.892 -4.413 1.00 11.43 C ATOM 2105 O TYR A 510 -0.664 -7.848 -3.408 1.00 11.39 O ATOM 2106 CB TYR A 510 1.119 -9.771 -5.760 1.00 11.55 C ATOM 2107 CG TYR A 510 0.039 -10.830 -5.730 1.00 11.49 C ATOM 2108 CD1 TYR A 510 -1.262 -10.537 -6.135 1.00 11.51 C ATOM 2109 CD2 TYR A 510 0.324 -12.132 -5.316 1.00 11.54 C ATOM 2110 CE1 TYR A 510 -2.258 -11.510 -6.115 1.00 11.71 C ATOM 2111 CE2 TYR A 510 -0.664 -13.113 -5.292 1.00 11.52 C ATOM 2112 CZ TYR A 510 -1.951 -12.794 -5.693 1.00 11.54 C ATOM 2113 OH TYR A 510 -2.935 -13.753 -5.674 1.00 11.58 O ATOM 2114 HA TYR A 510 2.125 -8.300 -4.590 1.00 0.00 H ATOM 2115 HB3 TYR A 510 2.078 -10.272 -5.893 1.00 0.00 H ATOM 2116 HB2 TYR A 510 0.929 -9.120 -6.613 1.00 0.00 H ATOM 2117 HD2 TYR A 510 1.338 -12.385 -5.006 1.00 0.00 H ATOM 2118 HE2 TYR A 510 -0.427 -14.124 -4.960 1.00 0.00 H ATOM 2119 HE1 TYR A 510 -3.272 -11.263 -6.429 1.00 0.00 H ATOM 2120 HD1 TYR A 510 -1.504 -9.529 -6.473 1.00 0.00 H ATOM 2121 HH TYR A 510 -3.786 -13.357 -5.989 1.00 0.00 H ATOM 2122 H TYR A 510 0.714 -10.503 -3.130 1.00 0.00 H ATOM 2123 N LEU A 511 -0.115 -7.091 -5.463 1.00 11.27 N ATOM 2124 CA LEU A 511 -1.165 -6.083 -5.516 1.00 11.26 C ATOM 2125 C LEU A 511 -2.417 -6.653 -6.177 1.00 11.46 C ATOM 2126 O LEU A 511 -2.387 -7.036 -7.347 1.00 11.44 O ATOM 2127 CB LEU A 511 -0.671 -4.844 -6.274 1.00 11.12 C ATOM 2128 CG LEU A 511 -1.509 -3.562 -6.270 1.00 10.76 C ATOM 2129 CD1 LEU A 511 -1.485 -2.887 -4.907 1.00 10.38 C ATOM 2130 CD2 LEU A 511 -1.015 -2.606 -7.342 1.00 10.13 C ATOM 2131 HA LEU A 511 -1.419 -5.788 -4.498 1.00 0.00 H ATOM 2132 HB2 LEU A 511 0.302 -4.586 -5.856 1.00 0.00 H ATOM 2133 HB3 LEU A 511 -0.551 -5.139 -7.316 1.00 0.00 H ATOM 2134 HG LEU A 511 -2.541 -3.836 -6.488 1.00 0.00 H ATOM 2135 HD21 LEU A 511 0.027 -2.351 -7.148 1.00 0.00 H ATOM 2136 HD22 LEU A 511 -1.098 -3.083 -8.319 1.00 0.00 H ATOM 2137 HD23 LEU A 511 -1.621 -1.700 -7.326 1.00 0.00 H ATOM 2138 HD11 LEU A 511 -1.890 -3.568 -4.159 1.00 0.00 H ATOM 2139 HD12 LEU A 511 -0.458 -2.630 -4.648 1.00 0.00 H ATOM 2140 HD13 LEU A 511 -2.090 -1.981 -4.941 1.00 0.00 H ATOM 2141 H LEU A 511 0.528 -7.188 -6.275 1.00 0.00 H ATOM 2142 N ARG A 512 -3.513 -6.713 -5.421 1.00 11.71 N ATOM 2143 CA ARG A 512 -4.788 -7.201 -5.952 1.00 11.94 C ATOM 2144 C ARG A 512 -5.465 -6.166 -6.853 1.00 12.24 C ATOM 2145 O ARG A 512 -5.709 -6.436 -8.032 1.00 12.36 O ATOM 2146 CB ARG A 512 -5.725 -7.664 -4.831 1.00 11.84 C ATOM 2147 CG ARG A 512 -5.388 -9.044 -4.274 1.00 11.82 C ATOM 2148 CD ARG A 512 -6.536 -9.617 -3.457 1.00 11.56 C ATOM 2149 HA ARG A 512 -4.563 -8.069 -6.572 1.00 0.00 H ATOM 2150 HB2 ARG A 512 -5.669 -6.942 -4.016 1.00 0.00 H ATOM 2151 HB3 ARG A 512 -6.742 -7.691 -5.222 1.00 0.00 H ATOM 2152 HG2 ARG A 512 -5.174 -9.718 -5.104 1.00 0.00 H ATOM 2153 HG3 ARG A 512 -4.507 -8.963 -3.637 1.00 0.00 H ATOM 2154 HD2 ARG A 512 -6.752 -8.952 -2.621 1.00 0.00 H ATOM 2155 HD3 ARG A 512 -7.420 -9.708 -4.088 1.00 0.00 H ATOM 2156 H ARG A 512 -3.462 -6.406 -4.429 1.00 0.00 H ATOM 2157 N THR A 513 -5.753 -4.985 -6.302 1.00 12.54 N ATOM 2158 CA THR A 513 -6.345 -3.889 -7.076 1.00 12.87 C ATOM 2159 C THR A 513 -6.052 -2.512 -6.466 1.00 12.96 C ATOM 2160 O THR A 513 -5.737 -2.404 -5.279 1.00 13.05 O ATOM 2161 CB THR A 513 -7.876 -4.094 -7.287 1.00 12.98 C ATOM 2162 OG1 THR A 513 -8.306 -3.376 -8.453 1.00 13.51 O ATOM 2163 CG2 THR A 513 -8.685 -3.648 -6.061 1.00 12.95 C ATOM 2164 HA THR A 513 -5.865 -3.912 -8.054 1.00 0.00 H ATOM 2165 HB THR A 513 -8.056 -5.160 -7.428 1.00 0.00 H ATOM 2166 HG1 THR A 513 -7.818 -3.713 -9.245 1.00 0.00 H ATOM 2167 HG23 THR A 513 -8.348 -4.201 -5.184 1.00 0.00 H ATOM 2168 HG21 THR A 513 -8.537 -2.580 -5.898 1.00 0.00 H ATOM 2169 HG22 THR A 513 -9.743 -3.847 -6.233 1.00 0.00 H ATOM 2170 H THR A 513 -5.551 -4.837 -5.292 1.00 0.00 H ATOM 2171 N TRP A 514 -6.154 -1.469 -7.289 1.00 13.13 N ATOM 2172 CA TRP A 514 -5.897 -0.092 -6.857 1.00 13.31 C ATOM 2173 C TRP A 514 -6.796 0.907 -7.584 1.00 13.14 C ATOM 2174 O TRP A 514 -7.212 0.664 -8.720 1.00 13.14 O ATOM 2175 CB TRP A 514 -4.429 0.279 -7.105 1.00 13.48 C ATOM 2176 CG TRP A 514 -4.100 0.461 -8.564 1.00 14.39 C ATOM 2177 CD1 TRP A 514 -3.735 -0.513 -9.447 1.00 14.92 C ATOM 2178 CD2 TRP A 514 -4.126 1.689 -9.309 1.00 15.06 C ATOM 2179 NE1 TRP A 514 -3.524 0.029 -10.694 1.00 15.37 N ATOM 2180 CE2 TRP A 514 -3.760 1.378 -10.639 1.00 15.47 C ATOM 2181 CE3 TRP A 514 -4.415 3.021 -8.981 1.00 15.24 C ATOM 2182 CZ2 TRP A 514 -3.675 2.352 -11.644 1.00 15.73 C ATOM 2183 CZ3 TRP A 514 -4.334 3.990 -9.982 1.00 15.57 C ATOM 2184 CH2 TRP A 514 -3.966 3.647 -11.297 1.00 15.64 C ATOM 2185 HA TRP A 514 -6.118 -0.042 -5.791 1.00 0.00 H ATOM 2186 HB2 TRP A 514 -4.214 1.211 -6.582 1.00 0.00 H ATOM 2187 HB3 TRP A 514 -3.799 -0.515 -6.704 1.00 0.00 H ATOM 2188 HE1 TRP A 514 -3.233 -0.499 -11.541 1.00 0.00 H ATOM 2189 HD1 TRP A 514 -3.626 -1.569 -9.200 1.00 0.00 H ATOM 2190 HZ2 TRP A 514 -3.389 2.090 -12.663 1.00 0.00 H ATOM 2191 HH2 TRP A 514 -3.911 4.427 -12.056 1.00 0.00 H ATOM 2192 HZ3 TRP A 514 -4.559 5.029 -9.742 1.00 0.00 H ATOM 2193 HE3 TRP A 514 -4.697 3.294 -7.964 1.00 0.00 H ATOM 2194 H TRP A 514 -6.427 -1.639 -8.278 1.00 0.00 H ATOM 2195 N PHE A 515 -7.082 2.032 -6.932 1.00 12.99 N ATOM 2196 CA PHE A 515 -7.780 3.148 -7.581 1.00 12.85 C ATOM 2197 C PHE A 515 -7.366 4.501 -7.000 1.00 12.74 C ATOM 2198 O PHE A 515 -6.922 4.583 -5.853 1.00 12.76 O ATOM 2199 CB PHE A 515 -9.307 2.967 -7.539 1.00 12.81 C ATOM 2200 CG PHE A 515 -9.894 3.012 -6.157 1.00 12.72 C ATOM 2201 CD1 PHE A 515 -10.296 4.221 -5.598 1.00 12.62 C ATOM 2202 CD2 PHE A 515 -10.063 1.844 -5.423 1.00 12.88 C ATOM 2203 CE1 PHE A 515 -10.844 4.270 -4.325 1.00 12.74 C ATOM 2204 CE2 PHE A 515 -10.611 1.881 -4.148 1.00 13.05 C ATOM 2205 CZ PHE A 515 -11.002 3.097 -3.597 1.00 13.21 C ATOM 2206 HA PHE A 515 -7.476 3.140 -8.628 1.00 0.00 H ATOM 2207 HB2 PHE A 515 -9.762 3.762 -8.130 1.00 0.00 H ATOM 2208 HB3 PHE A 515 -9.550 2.001 -7.983 1.00 0.00 H ATOM 2209 HD2 PHE A 515 -9.762 0.889 -5.853 1.00 0.00 H ATOM 2210 HE2 PHE A 515 -10.735 0.959 -3.580 1.00 0.00 H ATOM 2211 HZ PHE A 515 -11.432 3.130 -2.596 1.00 0.00 H ATOM 2212 HE1 PHE A 515 -11.150 5.225 -3.897 1.00 0.00 H ATOM 2213 HD1 PHE A 515 -10.179 5.142 -6.168 1.00 0.00 H ATOM 2214 H PHE A 515 -6.803 2.123 -5.934 1.00 0.00 H ATOM 2215 N ARG A 516 -7.513 5.551 -7.807 1.00 12.59 N ATOM 2216 CA ARG A 516 -7.166 6.912 -7.398 1.00 12.48 C ATOM 2217 C ARG A 516 -8.401 7.773 -7.175 1.00 12.19 C ATOM 2218 O ARG A 516 -9.304 7.803 -8.009 1.00 12.21 O ATOM 2219 CB ARG A 516 -6.248 7.573 -8.433 1.00 12.59 C ATOM 2220 CG ARG A 516 -4.756 7.369 -8.165 1.00 13.24 C ATOM 2221 CD ARG A 516 -3.882 7.620 -9.399 1.00 14.00 C ATOM 2222 NE ARG A 516 -3.938 9.004 -9.872 1.00 14.55 N ATOM 2223 CZ ARG A 516 -4.539 9.396 -10.995 1.00 14.90 C ATOM 2224 NH1 ARG A 516 -4.532 10.679 -11.331 1.00 15.07 N ATOM 2225 NH2 ARG A 516 -5.144 8.515 -11.785 1.00 14.62 N ATOM 2226 HA ARG A 516 -6.637 6.834 -6.448 1.00 0.00 H ATOM 2227 HB2 ARG A 516 -6.480 7.156 -9.413 1.00 0.00 H ATOM 2228 HB3 ARG A 516 -6.452 8.644 -8.438 1.00 0.00 H ATOM 2229 HG2 ARG A 516 -4.448 8.056 -7.376 1.00 0.00 H ATOM 2230 HG3 ARG A 516 -4.600 6.343 -7.833 1.00 0.00 H ATOM 2231 HD2 ARG A 516 -4.219 6.965 -10.202 1.00 0.00 H ATOM 2232 HD3 ARG A 516 -2.849 7.381 -9.147 1.00 0.00 H ATOM 2233 HE ARG A 516 -3.476 9.733 -9.291 1.00 0.00 H ATOM 2234 HH12 ARG A 516 -5.000 10.990 -12.206 1.00 0.00 H ATOM 2235 HH11 ARG A 516 -4.059 11.374 -10.719 1.00 0.00 H ATOM 2236 HH22 ARG A 516 -5.609 8.834 -12.659 1.00 0.00 H ATOM 2237 HH21 ARG A 516 -5.152 7.507 -11.529 1.00 0.00 H ATOM 2238 H ARG A 516 -7.889 5.397 -8.764 1.00 0.00 H ATOM 2239 N THR A 517 -8.436 8.458 -6.037 1.00 11.93 N ATOM 2240 CA THR A 517 -9.458 9.468 -5.773 1.00 11.75 C ATOM 2241 C THR A 517 -8.831 10.852 -5.904 1.00 11.61 C ATOM 2242 O THR A 517 -7.697 10.978 -6.369 1.00 11.61 O ATOM 2243 CB THR A 517 -10.108 9.309 -4.372 1.00 11.71 C ATOM 2244 OG1 THR A 517 -9.100 9.370 -3.356 1.00 11.60 O ATOM 2245 CG2 THR A 517 -10.859 7.991 -4.266 1.00 11.66 C ATOM 2246 HA THR A 517 -10.255 9.337 -6.505 1.00 0.00 H ATOM 2247 HB THR A 517 -10.818 10.124 -4.233 1.00 0.00 H ATOM 2248 HG1 THR A 517 -8.446 8.640 -3.497 1.00 0.00 H ATOM 2249 HG23 THR A 517 -11.625 7.948 -5.040 1.00 0.00 H ATOM 2250 HG21 THR A 517 -10.160 7.165 -4.398 1.00 0.00 H ATOM 2251 HG22 THR A 517 -11.328 7.919 -3.285 1.00 0.00 H ATOM 2252 H THR A 517 -7.714 8.269 -5.312 1.00 0.00 H ATOM 2253 N ARG A 518 -9.569 11.883 -5.501 1.00 11.48 N ATOM 2254 CA ARG A 518 -9.060 13.251 -5.529 1.00 11.35 C ATOM 2255 C ARG A 518 -8.013 13.475 -4.442 1.00 11.26 C ATOM 2256 O ARG A 518 -7.022 14.175 -4.660 1.00 11.30 O ATOM 2257 CB ARG A 518 -10.204 14.257 -5.370 1.00 11.38 C ATOM 2258 HA ARG A 518 -8.585 13.406 -6.498 1.00 0.00 H ATOM 2259 HB2 ARG A 518 -10.915 14.128 -6.186 1.00 0.00 H ATOM 2260 HB3 ARG A 518 -10.706 14.087 -4.418 1.00 0.00 H ATOM 2261 H ARG A 518 -10.535 11.710 -5.157 1.00 0.00 H ATOM 2262 N SER A 519 -8.233 12.861 -3.283 1.00 11.13 N ATOM 2263 CA SER A 519 -7.419 13.123 -2.101 1.00 11.06 C ATOM 2264 C SER A 519 -6.356 12.062 -1.826 1.00 10.95 C ATOM 2265 O SER A 519 -5.363 12.344 -1.155 1.00 11.04 O ATOM 2266 CB SER A 519 -8.314 13.294 -0.868 1.00 11.16 C ATOM 2267 OG SER A 519 -9.257 14.339 -1.053 1.00 11.35 O ATOM 2268 HA SER A 519 -6.880 14.046 -2.312 1.00 0.00 H ATOM 2269 HB2 SER A 519 -7.689 13.528 -0.006 1.00 0.00 H ATOM 2270 HB3 SER A 519 -8.849 12.362 -0.685 1.00 0.00 H ATOM 2271 HG SER A 519 -9.818 14.423 -0.241 1.00 0.00 H ATOM 2272 H SER A 519 -9.010 12.172 -3.217 1.00 0.00 H ATOM 2273 N ALA A 520 -6.561 10.852 -2.342 1.00 10.86 N ATOM 2274 CA ALA A 520 -5.697 9.718 -2.004 1.00 10.73 C ATOM 2275 C ALA A 520 -5.631 8.632 -3.083 1.00 10.69 C ATOM 2276 O ALA A 520 -6.504 8.548 -3.949 1.00 10.78 O ATOM 2277 CB ALA A 520 -6.139 9.113 -0.675 1.00 10.66 C ATOM 2278 HA ALA A 520 -4.686 10.118 -1.927 1.00 0.00 H ATOM 2279 HB1 ALA A 520 -6.068 9.868 0.108 1.00 0.00 H ATOM 2280 HB2 ALA A 520 -7.170 8.770 -0.758 1.00 0.00 H ATOM 2281 HB3 ALA A 520 -5.493 8.270 -0.428 1.00 0.00 H ATOM 2282 H ALA A 520 -7.353 10.708 -3.000 1.00 0.00 H ATOM 2283 N ILE A 521 -4.578 7.818 -3.025 1.00 10.59 N ATOM 2284 CA ILE A 521 -4.474 6.596 -3.826 1.00 10.53 C ATOM 2285 C ILE A 521 -4.558 5.377 -2.895 1.00 10.46 C ATOM 2286 O ILE A 521 -3.910 5.341 -1.843 1.00 10.45 O ATOM 2287 CB ILE A 521 -3.187 6.568 -4.722 1.00 10.59 C ATOM 2288 CG1 ILE A 521 -3.154 5.299 -5.589 1.00 10.75 C ATOM 2289 CG2 ILE A 521 -1.906 6.716 -3.882 1.00 10.65 C ATOM 2290 CD1 ILE A 521 -1.996 5.226 -6.572 1.00 11.00 C ATOM 2291 HA ILE A 521 -5.310 6.569 -4.525 1.00 0.00 H ATOM 2292 HB ILE A 521 -3.227 7.428 -5.391 1.00 0.00 H ATOM 2293 HG12 ILE A 521 -3.090 4.437 -4.925 1.00 0.00 H ATOM 2294 HG13 ILE A 521 -4.084 5.252 -6.156 1.00 0.00 H ATOM 2295 HD11 ILE A 521 -2.048 6.073 -7.256 1.00 0.00 H ATOM 2296 HD12 ILE A 521 -1.054 5.257 -6.025 1.00 0.00 H ATOM 2297 HD13 ILE A 521 -2.059 4.296 -7.137 1.00 0.00 H ATOM 2298 HG21 ILE A 521 -1.932 7.665 -3.347 1.00 0.00 H ATOM 2299 HG22 ILE A 521 -1.845 5.896 -3.167 1.00 0.00 H ATOM 2300 HG23 ILE A 521 -1.037 6.692 -4.540 1.00 0.00 H ATOM 2301 H ILE A 521 -3.796 8.061 -2.383 1.00 0.00 H ATOM 2302 N ILE A 522 -5.364 4.392 -3.289 1.00 10.36 N ATOM 2303 CA ILE A 522 -5.707 3.257 -2.421 1.00 10.25 C ATOM 2304 C ILE A 522 -5.073 1.960 -2.923 1.00 10.22 C ATOM 2305 O ILE A 522 -5.332 1.532 -4.051 1.00 10.36 O ATOM 2306 CB ILE A 522 -7.258 3.106 -2.263 1.00 10.15 C ATOM 2307 CG1 ILE A 522 -7.835 4.249 -1.419 1.00 9.93 C ATOM 2308 CG2 ILE A 522 -7.632 1.771 -1.629 1.00 10.00 C ATOM 2309 CD1 ILE A 522 -8.055 5.552 -2.171 1.00 9.45 C ATOM 2310 HA ILE A 522 -5.294 3.465 -1.434 1.00 0.00 H ATOM 2311 HB ILE A 522 -7.685 3.145 -3.265 1.00 0.00 H ATOM 2312 HG12 ILE A 522 -8.795 3.923 -1.018 1.00 0.00 H ATOM 2313 HG13 ILE A 522 -7.146 4.444 -0.597 1.00 0.00 H ATOM 2314 HD11 ILE A 522 -7.104 5.905 -2.569 1.00 0.00 H ATOM 2315 HD12 ILE A 522 -8.754 5.384 -2.991 1.00 0.00 H ATOM 2316 HD13 ILE A 522 -8.465 6.298 -1.490 1.00 0.00 H ATOM 2317 HG21 ILE A 522 -7.269 0.958 -2.257 1.00 0.00 H ATOM 2318 HG22 ILE A 522 -7.177 1.699 -0.641 1.00 0.00 H ATOM 2319 HG23 ILE A 522 -8.716 1.705 -1.537 1.00 0.00 H ATOM 2320 H ILE A 522 -5.766 4.428 -4.248 1.00 0.00 H ATOM 2321 N LEU A 523 -4.250 1.342 -2.075 1.00 10.06 N ATOM 2322 CA LEU A 523 -3.500 0.142 -2.446 1.00 9.95 C ATOM 2323 C LEU A 523 -3.900 -1.067 -1.597 1.00 9.93 C ATOM 2324 O LEU A 523 -3.664 -1.097 -0.388 1.00 9.89 O ATOM 2325 CB LEU A 523 -1.991 0.398 -2.345 1.00 9.94 C ATOM 2326 CG LEU A 523 -1.411 1.616 -3.077 1.00 9.70 C ATOM 2327 CD1 LEU A 523 -0.141 2.092 -2.395 1.00 9.35 C ATOM 2328 CD2 LEU A 523 -1.161 1.328 -4.555 1.00 9.54 C ATOM 2329 HA LEU A 523 -3.748 -0.092 -3.481 1.00 0.00 H ATOM 2330 HB2 LEU A 523 -1.752 0.512 -1.288 1.00 0.00 H ATOM 2331 HB3 LEU A 523 -1.486 -0.485 -2.737 1.00 0.00 H ATOM 2332 HG LEU A 523 -2.153 2.413 -3.027 1.00 0.00 H ATOM 2333 HD21 LEU A 523 -0.453 0.504 -4.649 1.00 0.00 H ATOM 2334 HD22 LEU A 523 -2.101 1.057 -5.035 1.00 0.00 H ATOM 2335 HD23 LEU A 523 -0.751 2.218 -5.033 1.00 0.00 H ATOM 2336 HD11 LEU A 523 -0.366 2.371 -1.366 1.00 0.00 H ATOM 2337 HD12 LEU A 523 0.597 1.290 -2.403 1.00 0.00 H ATOM 2338 HD13 LEU A 523 0.255 2.956 -2.929 1.00 0.00 H ATOM 2339 H LEU A 523 -4.137 1.727 -1.115 1.00 0.00 H ATOM 2340 N HIS A 524 -4.497 -2.059 -2.256 1.00 9.91 N ATOM 2341 CA HIS A 524 -5.056 -3.246 -1.606 1.00 9.85 C ATOM 2342 C HIS A 524 -4.228 -4.488 -1.958 1.00 9.71 C ATOM 2343 O HIS A 524 -4.210 -4.929 -3.108 1.00 9.70 O ATOM 2344 CB HIS A 524 -6.531 -3.401 -2.019 1.00 9.92 C ATOM 2345 CG HIS A 524 -7.176 -4.680 -1.574 1.00 10.32 C ATOM 2346 ND1 HIS A 524 -7.047 -5.182 -0.295 1.00 10.55 N ATOM 2347 CD2 HIS A 524 -7.990 -5.540 -2.233 1.00 10.25 C ATOM 2348 CE1 HIS A 524 -7.733 -6.307 -0.194 1.00 10.36 C ATOM 2349 NE2 HIS A 524 -8.316 -6.545 -1.356 1.00 10.31 N ATOM 2350 HA HIS A 524 -5.014 -3.131 -0.523 1.00 0.00 H ATOM 2351 HB2 HIS A 524 -7.093 -2.571 -1.591 1.00 0.00 H ATOM 2352 HB3 HIS A 524 -6.586 -3.353 -3.107 1.00 0.00 H ATOM 2353 HD2 HIS A 524 -8.324 -5.451 -3.267 1.00 0.00 H ATOM 2354 HE1 HIS A 524 -7.806 -6.932 0.696 1.00 0.00 H ATOM 2355 H HIS A 524 -4.570 -1.986 -3.291 1.00 0.00 H ATOM 2356 N LEU A 525 -3.538 -5.035 -0.960 1.00 9.60 N ATOM 2357 CA LEU A 525 -2.613 -6.158 -1.163 1.00 9.54 C ATOM 2358 C LEU A 525 -3.278 -7.528 -0.989 1.00 9.54 C ATOM 2359 O LEU A 525 -4.460 -7.617 -0.646 1.00 9.53 O ATOM 2360 CB LEU A 525 -1.396 -6.029 -0.235 1.00 9.44 C ATOM 2361 CG LEU A 525 -0.419 -4.871 -0.467 1.00 9.11 C ATOM 2362 CD1 LEU A 525 0.369 -4.581 0.801 1.00 8.88 C ATOM 2363 CD2 LEU A 525 0.516 -5.144 -1.640 1.00 8.65 C ATOM 2364 HA LEU A 525 -2.284 -6.103 -2.201 1.00 0.00 H ATOM 2365 HB2 LEU A 525 -1.775 -5.931 0.782 1.00 0.00 H ATOM 2366 HB3 LEU A 525 -0.826 -6.954 -0.321 1.00 0.00 H ATOM 2367 HG LEU A 525 -1.005 -3.988 -0.723 1.00 0.00 H ATOM 2368 HD21 LEU A 525 1.095 -6.045 -1.439 1.00 0.00 H ATOM 2369 HD22 LEU A 525 -0.072 -5.283 -2.547 1.00 0.00 H ATOM 2370 HD23 LEU A 525 1.191 -4.298 -1.769 1.00 0.00 H ATOM 2371 HD11 LEU A 525 -0.320 -4.311 1.601 1.00 0.00 H ATOM 2372 HD12 LEU A 525 0.932 -5.469 1.089 1.00 0.00 H ATOM 2373 HD13 LEU A 525 1.058 -3.756 0.619 1.00 0.00 H ATOM 2374 H LEU A 525 -3.658 -4.653 -0.000 1.00 0.00 H ATOM 2375 N SER A 526 -2.509 -8.589 -1.230 1.00 9.56 N ATOM 2376 CA SER A 526 -3.027 -9.961 -1.175 1.00 9.66 C ATOM 2377 C SER A 526 -2.886 -10.621 0.205 1.00 9.65 C ATOM 2378 O SER A 526 -3.265 -11.783 0.386 1.00 9.71 O ATOM 2379 CB SER A 526 -2.373 -10.829 -2.258 1.00 9.59 C ATOM 2380 OG SER A 526 -0.968 -10.876 -2.098 1.00 9.72 O ATOM 2381 HA SER A 526 -4.098 -9.887 -1.366 1.00 0.00 H ATOM 2382 HB2 SER A 526 -2.606 -10.411 -3.237 1.00 0.00 H ATOM 2383 HB3 SER A 526 -2.773 -11.841 -2.192 1.00 0.00 H ATOM 2384 HG SER A 526 -0.599 -9.960 -2.162 1.00 0.00 H ATOM 2385 H SER A 526 -1.507 -8.440 -1.465 1.00 0.00 H ATOM 2386 N ASN A 527 -2.343 -9.878 1.168 1.00 9.57 N ATOM 2387 CA ASN A 527 -2.233 -10.359 2.546 1.00 9.44 C ATOM 2388 C ASN A 527 -3.282 -9.739 3.478 1.00 9.44 C ATOM 2389 O ASN A 527 -3.199 -9.872 4.702 1.00 9.49 O ATOM 2390 CB ASN A 527 -0.807 -10.156 3.087 1.00 9.38 C ATOM 2391 CG ASN A 527 -0.353 -8.701 3.047 1.00 9.42 C ATOM 2392 OD1 ASN A 527 -1.036 -7.829 2.508 1.00 9.83 O ATOM 2393 ND2 ASN A 527 0.815 -8.438 3.620 1.00 9.24 N ATOM 2394 HA ASN A 527 -2.441 -11.429 2.524 1.00 0.00 H ATOM 2395 HB2 ASN A 527 -0.775 -10.501 4.120 1.00 0.00 H ATOM 2396 HB3 ASN A 527 -0.120 -10.751 2.485 1.00 0.00 H ATOM 2397 HD22 ASN A 527 1.360 -9.204 4.064 1.00 0.00 H ATOM 2398 HD21 ASN A 527 1.185 -7.466 3.625 1.00 0.00 H ATOM 2399 H ASN A 527 -1.987 -8.929 0.934 1.00 0.00 H ATOM 2400 N GLY A 528 -4.266 -9.064 2.885 1.00 9.44 N ATOM 2401 CA GLY A 528 -5.355 -8.437 3.634 1.00 9.35 C ATOM 2402 C GLY A 528 -5.190 -6.952 3.914 1.00 9.31 C ATOM 2403 O GLY A 528 -6.124 -6.307 4.390 1.00 9.41 O ATOM 2404 HA3 GLY A 528 -5.444 -8.951 4.591 1.00 0.00 H ATOM 2405 HA2 GLY A 528 -6.275 -8.571 3.064 1.00 0.00 H ATOM 2406 H GLY A 528 -4.260 -8.980 1.848 1.00 0.00 H ATOM 2407 N SER A 529 -4.012 -6.410 3.606 1.00 9.18 N ATOM 2408 CA SER A 529 -3.675 -5.011 3.893 1.00 9.07 C ATOM 2409 C SER A 529 -4.371 -4.004 2.971 1.00 8.96 C ATOM 2410 O SER A 529 -4.655 -4.308 1.811 1.00 8.94 O ATOM 2411 CB SER A 529 -2.156 -4.806 3.807 1.00 9.14 C ATOM 2412 OG SER A 529 -1.463 -5.559 4.790 1.00 9.20 O ATOM 2413 HA SER A 529 -4.037 -4.818 4.903 1.00 0.00 H ATOM 2414 HB2 SER A 529 -1.934 -3.749 3.952 1.00 0.00 H ATOM 2415 HB3 SER A 529 -1.814 -5.116 2.820 1.00 0.00 H ATOM 2416 HG SER A 529 -1.654 -6.522 4.662 1.00 0.00 H ATOM 2417 H SER A 529 -3.298 -7.006 3.141 1.00 0.00 H ATOM 2418 N VAL A 530 -4.642 -2.810 3.504 1.00 8.84 N ATOM 2419 CA VAL A 530 -5.085 -1.660 2.708 1.00 8.89 C ATOM 2420 C VAL A 530 -4.283 -0.419 3.114 1.00 8.92 C ATOM 2421 O VAL A 530 -4.353 0.020 4.261 1.00 8.94 O ATOM 2422 CB VAL A 530 -6.609 -1.369 2.859 1.00 8.97 C ATOM 2423 CG1 VAL A 530 -7.004 -0.097 2.102 1.00 9.00 C ATOM 2424 CG2 VAL A 530 -7.451 -2.543 2.369 1.00 9.34 C ATOM 2425 HA VAL A 530 -4.909 -1.906 1.661 1.00 0.00 H ATOM 2426 HB VAL A 530 -6.804 -1.222 3.921 1.00 0.00 H ATOM 2427 HG11 VAL A 530 -6.445 0.750 2.500 1.00 0.00 H ATOM 2428 HG12 VAL A 530 -6.775 -0.220 1.043 1.00 0.00 H ATOM 2429 HG13 VAL A 530 -8.072 0.081 2.225 1.00 0.00 H ATOM 2430 HG21 VAL A 530 -7.236 -2.728 1.317 1.00 0.00 H ATOM 2431 HG22 VAL A 530 -7.208 -3.431 2.953 1.00 0.00 H ATOM 2432 HG23 VAL A 530 -8.508 -2.305 2.489 1.00 0.00 H ATOM 2433 H VAL A 530 -4.534 -2.690 4.531 1.00 0.00 H ATOM 2434 N GLN A 531 -3.523 0.132 2.168 1.00 9.04 N ATOM 2435 CA GLN A 531 -2.727 1.342 2.398 1.00 9.13 C ATOM 2436 C GLN A 531 -3.316 2.526 1.630 1.00 9.17 C ATOM 2437 O GLN A 531 -3.684 2.391 0.460 1.00 9.29 O ATOM 2438 CB GLN A 531 -1.261 1.113 1.997 1.00 9.15 C ATOM 2439 CG GLN A 531 -0.321 2.295 2.275 1.00 9.23 C ATOM 2440 CD GLN A 531 1.101 2.065 1.772 1.00 9.50 C ATOM 2441 OE1 GLN A 531 1.685 1.001 1.980 1.00 9.54 O ATOM 2442 NE2 GLN A 531 1.667 3.074 1.117 1.00 9.32 N ATOM 2443 HA GLN A 531 -2.757 1.573 3.463 1.00 0.00 H ATOM 2444 HB2 GLN A 531 -0.890 0.249 2.548 1.00 0.00 H ATOM 2445 HB3 GLN A 531 -1.231 0.901 0.928 1.00 0.00 H ATOM 2446 HG2 GLN A 531 -0.723 3.181 1.783 1.00 0.00 H ATOM 2447 HG3 GLN A 531 -0.285 2.463 3.351 1.00 0.00 H ATOM 2448 HE22 GLN A 531 1.138 3.956 0.963 1.00 0.00 H ATOM 2449 HE21 GLN A 531 2.639 2.981 0.759 1.00 0.00 H ATOM 2450 H GLN A 531 -3.493 -0.314 1.229 1.00 0.00 H ATOM 2451 N ILE A 532 -3.407 3.678 2.295 1.00 9.10 N ATOM 2452 CA ILE A 532 -3.978 4.884 1.692 1.00 9.09 C ATOM 2453 C ILE A 532 -3.039 6.089 1.861 1.00 9.23 C ATOM 2454 O ILE A 532 -2.932 6.661 2.950 1.00 9.18 O ATOM 2455 CB ILE A 532 -5.394 5.210 2.261 1.00 9.06 C ATOM 2456 CG1 ILE A 532 -6.255 3.945 2.350 1.00 9.12 C ATOM 2457 CG2 ILE A 532 -6.096 6.257 1.405 1.00 9.03 C ATOM 2458 CD1 ILE A 532 -7.611 4.145 2.980 1.00 8.86 C ATOM 2459 HA ILE A 532 -4.090 4.681 0.627 1.00 0.00 H ATOM 2460 HB ILE A 532 -5.261 5.612 3.266 1.00 0.00 H ATOM 2461 HG12 ILE A 532 -6.403 3.564 1.340 1.00 0.00 H ATOM 2462 HG13 ILE A 532 -5.713 3.206 2.940 1.00 0.00 H ATOM 2463 HD11 ILE A 532 -7.486 4.513 3.998 1.00 0.00 H ATOM 2464 HD12 ILE A 532 -8.178 4.871 2.397 1.00 0.00 H ATOM 2465 HD13 ILE A 532 -8.145 3.195 2.998 1.00 0.00 H ATOM 2466 HG21 ILE A 532 -5.503 7.172 1.393 1.00 0.00 H ATOM 2467 HG22 ILE A 532 -6.205 5.880 0.388 1.00 0.00 H ATOM 2468 HG23 ILE A 532 -7.081 6.466 1.823 1.00 0.00 H ATOM 2469 H ILE A 532 -3.061 3.721 3.275 1.00 0.00 H ATOM 2470 N ASN A 533 -2.357 6.452 0.774 1.00 9.40 N ATOM 2471 CA ASN A 533 -1.475 7.617 0.740 1.00 9.53 C ATOM 2472 C ASN A 533 -2.240 8.855 0.299 1.00 9.63 C ATOM 2473 O ASN A 533 -2.883 8.848 -0.750 1.00 9.70 O ATOM 2474 CB ASN A 533 -0.302 7.386 -0.220 1.00 9.60 C ATOM 2475 CG ASN A 533 0.644 6.288 0.245 1.00 10.00 C ATOM 2476 OD1 ASN A 533 0.364 5.561 1.204 1.00 10.07 O ATOM 2477 ND2 ASN A 533 1.778 6.163 -0.443 1.00 10.27 N ATOM 2478 HA ASN A 533 -1.089 7.768 1.748 1.00 0.00 H ATOM 2479 HB2 ASN A 533 -0.701 7.110 -1.196 1.00 0.00 H ATOM 2480 HB3 ASN A 533 0.261 8.315 -0.309 1.00 0.00 H ATOM 2481 HD22 ASN A 533 1.973 6.797 -1.244 1.00 0.00 H ATOM 2482 HD21 ASN A 533 2.468 5.431 -0.179 1.00 0.00 H ATOM 2483 H ASN A 533 -2.457 5.880 -0.089 1.00 0.00 H ATOM 2484 N PHE A 534 -2.158 9.917 1.095 1.00 9.69 N ATOM 2485 CA PHE A 534 -2.866 11.164 0.806 1.00 9.73 C ATOM 2486 C PHE A 534 -1.954 12.145 0.072 1.00 9.81 C ATOM 2487 O PHE A 534 -0.766 12.243 0.381 1.00 9.93 O ATOM 2488 CB PHE A 534 -3.434 11.766 2.095 1.00 9.69 C ATOM 2489 CG PHE A 534 -4.358 10.834 2.838 1.00 9.59 C ATOM 2490 CD1 PHE A 534 -3.855 9.911 3.751 1.00 9.44 C ATOM 2491 CD2 PHE A 534 -5.729 10.867 2.612 1.00 9.55 C ATOM 2492 CE1 PHE A 534 -4.703 9.039 4.432 1.00 9.56 C ATOM 2493 CE2 PHE A 534 -6.587 10.000 3.291 1.00 9.80 C ATOM 2494 CZ PHE A 534 -6.071 9.084 4.203 1.00 9.60 C ATOM 2495 HA PHE A 534 -3.706 10.948 0.146 1.00 0.00 H ATOM 2496 HB2 PHE A 534 -2.603 12.024 2.751 1.00 0.00 H ATOM 2497 HB3 PHE A 534 -3.987 12.670 1.839 1.00 0.00 H ATOM 2498 HD2 PHE A 534 -6.139 11.579 1.896 1.00 0.00 H ATOM 2499 HE2 PHE A 534 -7.661 10.040 3.107 1.00 0.00 H ATOM 2500 HZ PHE A 534 -6.738 8.405 4.735 1.00 0.00 H ATOM 2501 HE1 PHE A 534 -4.292 8.323 5.143 1.00 0.00 H ATOM 2502 HD1 PHE A 534 -2.782 9.870 3.936 1.00 0.00 H ATOM 2503 H PHE A 534 -1.571 9.859 1.952 1.00 0.00 H ATOM 2504 N PHE A 535 -2.518 12.864 -0.897 1.00 9.91 N ATOM 2505 CA PHE A 535 -1.725 13.645 -1.857 1.00 10.04 C ATOM 2506 C PHE A 535 -1.179 14.983 -1.349 1.00 10.14 C ATOM 2507 O PHE A 535 -0.005 15.293 -1.563 1.00 10.18 O ATOM 2508 CB PHE A 535 -2.504 13.854 -3.165 1.00 10.00 C ATOM 2509 CG PHE A 535 -2.500 12.654 -4.076 1.00 9.91 C ATOM 2510 CD1 PHE A 535 -3.577 11.773 -4.094 1.00 9.90 C ATOM 2511 CD2 PHE A 535 -1.422 12.405 -4.916 1.00 9.76 C ATOM 2512 CE1 PHE A 535 -3.582 10.662 -4.934 1.00 9.44 C ATOM 2513 CE2 PHE A 535 -1.417 11.296 -5.758 1.00 9.93 C ATOM 2514 CZ PHE A 535 -2.503 10.423 -5.765 1.00 9.68 C ATOM 2515 HA PHE A 535 -0.840 13.032 -2.028 1.00 0.00 H ATOM 2516 HB2 PHE A 535 -3.538 14.092 -2.915 1.00 0.00 H ATOM 2517 HB3 PHE A 535 -2.059 14.693 -3.700 1.00 0.00 H ATOM 2518 HD2 PHE A 535 -0.570 13.085 -4.916 1.00 0.00 H ATOM 2519 HE2 PHE A 535 -0.564 11.111 -6.411 1.00 0.00 H ATOM 2520 HZ PHE A 535 -2.502 9.554 -6.424 1.00 0.00 H ATOM 2521 HE1 PHE A 535 -4.434 9.983 -4.936 1.00 0.00 H ATOM 2522 HD1 PHE A 535 -4.430 11.955 -3.440 1.00 0.00 H ATOM 2523 H PHE A 535 -3.555 12.873 -0.977 1.00 0.00 H ATOM 2524 N GLN A 536 -2.027 15.768 -0.689 1.00 10.25 N ATOM 2525 CA GLN A 536 -1.671 17.130 -0.282 1.00 10.43 C ATOM 2526 C GLN A 536 -0.695 17.174 0.899 1.00 10.52 C ATOM 2527 O GLN A 536 0.372 17.783 0.807 1.00 10.54 O ATOM 2528 CB GLN A 536 -2.936 17.939 0.037 1.00 10.46 C ATOM 2529 CG GLN A 536 -2.679 19.365 0.520 1.00 10.66 C ATOM 2530 CD GLN A 536 -3.612 19.778 1.648 1.00 11.20 C ATOM 2531 OE1 GLN A 536 -4.341 18.953 2.204 1.00 11.59 O ATOM 2532 NE2 GLN A 536 -3.588 21.060 1.998 1.00 11.14 N ATOM 2533 HA GLN A 536 -1.152 17.581 -1.128 1.00 0.00 H ATOM 2534 HB2 GLN A 536 -3.543 17.991 -0.867 1.00 0.00 H ATOM 2535 HB3 GLN A 536 -3.489 17.412 0.814 1.00 0.00 H ATOM 2536 HG2 GLN A 536 -1.651 19.434 0.874 1.00 0.00 H ATOM 2537 HG3 GLN A 536 -2.820 20.048 -0.318 1.00 0.00 H ATOM 2538 HE22 GLN A 536 -2.958 21.723 1.503 1.00 0.00 H ATOM 2539 HE21 GLN A 536 -4.199 21.401 2.767 1.00 0.00 H ATOM 2540 H GLN A 536 -2.972 15.403 -0.455 1.00 0.00 H ATOM 2541 N ASP A 537 -1.066 16.525 2.000 1.00 10.69 N ATOM 2542 CA ASP A 537 -0.295 16.599 3.243 1.00 10.80 C ATOM 2543 C ASP A 537 0.684 15.437 3.451 1.00 10.88 C ATOM 2544 O ASP A 537 1.235 15.277 4.540 1.00 10.92 O ATOM 2545 CB ASP A 537 -1.235 16.750 4.450 1.00 10.80 C ATOM 2546 CG ASP A 537 -2.306 15.671 4.503 1.00 10.81 C ATOM 2547 OD1 ASP A 537 -2.410 14.996 5.548 1.00 10.67 O ATOM 2548 OD2 ASP A 537 -3.046 15.501 3.508 1.00 10.68 O ATOM 2549 HA ASP A 537 0.330 17.487 3.153 1.00 0.00 H ATOM 2550 HB2 ASP A 537 -0.641 16.697 5.363 1.00 0.00 H ATOM 2551 HB3 ASP A 537 -1.723 17.723 4.392 1.00 0.00 H ATOM 2552 H ASP A 537 -1.930 15.947 1.977 1.00 0.00 H ATOM 2553 N HIS A 538 0.888 14.634 2.404 1.00 11.03 N ATOM 2554 CA HIS A 538 1.893 13.556 2.382 1.00 11.21 C ATOM 2555 C HIS A 538 1.705 12.438 3.428 1.00 11.36 C ATOM 2556 O HIS A 538 2.574 11.572 3.575 1.00 11.37 O ATOM 2557 CB HIS A 538 3.318 14.134 2.477 1.00 11.30 C ATOM 2558 CG HIS A 538 3.723 14.965 1.296 1.00 11.37 C ATOM 2559 ND1 HIS A 538 4.153 14.412 0.109 1.00 11.38 N ATOM 2560 CD2 HIS A 538 3.783 16.307 1.128 1.00 11.40 C ATOM 2561 CE1 HIS A 538 4.451 15.377 -0.743 1.00 11.31 C ATOM 2562 NE2 HIS A 538 4.235 16.537 -0.149 1.00 11.43 N ATOM 2563 HA HIS A 538 1.738 13.069 1.419 1.00 0.00 H ATOM 2564 HB2 HIS A 538 3.376 14.757 3.370 1.00 0.00 H ATOM 2565 HB3 HIS A 538 4.019 13.304 2.568 1.00 0.00 H ATOM 2566 HD2 HIS A 538 3.522 17.064 1.868 1.00 0.00 H ATOM 2567 HE1 HIS A 538 4.813 15.239 -1.762 1.00 0.00 H ATOM 2568 H HIS A 538 0.304 14.777 1.555 1.00 0.00 H ATOM 2569 N THR A 539 0.573 12.453 4.134 1.00 11.53 N ATOM 2570 CA THR A 539 0.277 11.467 5.188 1.00 11.59 C ATOM 2571 C THR A 539 -0.129 10.102 4.626 1.00 11.59 C ATOM 2572 O THR A 539 -0.648 10.009 3.513 1.00 11.62 O ATOM 2573 CB THR A 539 -0.824 11.970 6.151 1.00 11.64 C ATOM 2574 OG1 THR A 539 -1.941 12.456 5.395 1.00 11.89 O ATOM 2575 CG2 THR A 539 -0.295 13.087 7.047 1.00 11.55 C ATOM 2576 HA THR A 539 1.209 11.344 5.740 1.00 0.00 H ATOM 2577 HB THR A 539 -1.136 11.137 6.780 1.00 0.00 H ATOM 2578 HG1 THR A 539 -1.646 13.202 4.815 1.00 0.00 H ATOM 2579 HG23 THR A 539 0.554 12.718 7.622 1.00 0.00 H ATOM 2580 HG21 THR A 539 0.020 13.928 6.429 1.00 0.00 H ATOM 2581 HG22 THR A 539 -1.083 13.410 7.727 1.00 0.00 H ATOM 2582 H THR A 539 -0.130 13.192 3.932 1.00 0.00 H ATOM 2583 N LYS A 540 0.105 9.049 5.408 1.00 11.66 N ATOM 2584 CA LYS A 540 -0.135 7.669 4.966 1.00 11.62 C ATOM 2585 C LYS A 540 -0.871 6.840 6.022 1.00 11.71 C ATOM 2586 O LYS A 540 -0.706 7.065 7.222 1.00 11.88 O ATOM 2587 CB LYS A 540 1.189 7.000 4.581 1.00 11.56 C ATOM 2588 CG LYS A 540 1.848 7.612 3.353 1.00 11.09 C ATOM 2589 CD LYS A 540 3.294 7.186 3.202 1.00 10.58 C ATOM 2590 CE LYS A 540 3.944 7.903 2.026 1.00 10.58 C ATOM 2591 NZ LYS A 540 4.072 9.378 2.237 1.00 10.32 N ATOM 2592 HA LYS A 540 -0.782 7.715 4.090 1.00 0.00 H ATOM 2593 HB2 LYS A 540 1.877 7.089 5.422 1.00 0.00 H ATOM 2594 HB3 LYS A 540 0.997 5.946 4.380 1.00 0.00 H ATOM 2595 HG2 LYS A 540 1.296 7.299 2.467 1.00 0.00 H ATOM 2596 HG3 LYS A 540 1.810 8.698 3.439 1.00 0.00 H ATOM 2597 HD2 LYS A 540 3.837 7.430 4.115 1.00 0.00 H ATOM 2598 HD3 LYS A 540 3.335 6.110 3.033 1.00 0.00 H ATOM 2599 HE2 LYS A 540 3.338 7.731 1.136 1.00 0.00 H ATOM 2600 HE3 LYS A 540 4.939 7.486 1.872 1.00 0.00 H ATOM 2601 HZ1 LYS A 540 3.127 9.790 2.375 1.00 0.00 H ATOM 2602 HZ2 LYS A 540 4.656 9.557 3.078 1.00 0.00 H ATOM 2603 HZ3 LYS A 540 4.521 9.809 1.403 1.00 0.00 H ATOM 2604 H LYS A 540 0.472 9.210 6.368 1.00 0.00 H ATOM 2605 N LEU A 541 -1.670 5.876 5.566 1.00 11.73 N ATOM 2606 CA LEU A 541 -2.546 5.105 6.452 1.00 11.70 C ATOM 2607 C LEU A 541 -2.538 3.604 6.123 1.00 11.71 C ATOM 2608 O LEU A 541 -3.142 3.177 5.135 1.00 11.66 O ATOM 2609 CB LEU A 541 -3.971 5.672 6.374 1.00 11.68 C ATOM 2610 CG LEU A 541 -4.970 5.565 7.537 1.00 11.75 C ATOM 2611 CD1 LEU A 541 -5.707 4.233 7.543 1.00 11.72 C ATOM 2612 CD2 LEU A 541 -4.317 5.842 8.890 1.00 11.86 C ATOM 2613 HA LEU A 541 -2.166 5.200 7.469 1.00 0.00 H ATOM 2614 HB2 LEU A 541 -3.862 6.736 6.166 1.00 0.00 H ATOM 2615 HB3 LEU A 541 -4.445 5.183 5.523 1.00 0.00 H ATOM 2616 HG LEU A 541 -5.712 6.346 7.371 1.00 0.00 H ATOM 2617 HD21 LEU A 541 -3.519 5.119 9.062 1.00 0.00 H ATOM 2618 HD22 LEU A 541 -3.902 6.850 8.892 1.00 0.00 H ATOM 2619 HD23 LEU A 541 -5.065 5.754 9.678 1.00 0.00 H ATOM 2620 HD11 LEU A 541 -6.260 4.121 6.610 1.00 0.00 H ATOM 2621 HD12 LEU A 541 -4.986 3.421 7.640 1.00 0.00 H ATOM 2622 HD13 LEU A 541 -6.401 4.207 8.383 1.00 0.00 H ATOM 2623 H LEU A 541 -1.672 5.664 4.548 1.00 0.00 H ATOM 2624 N ILE A 542 -1.860 2.814 6.959 1.00 11.69 N ATOM 2625 CA ILE A 542 -1.747 1.358 6.754 1.00 11.65 C ATOM 2626 C ILE A 542 -2.702 0.573 7.664 1.00 11.70 C ATOM 2627 O ILE A 542 -2.583 0.620 8.888 1.00 11.59 O ATOM 2628 CB ILE A 542 -0.285 0.845 6.945 1.00 11.64 C ATOM 2629 CG1 ILE A 542 0.693 1.636 6.065 1.00 11.41 C ATOM 2630 CG2 ILE A 542 -0.193 -0.654 6.646 1.00 11.52 C ATOM 2631 CD1 ILE A 542 2.133 1.612 6.551 1.00 10.82 C ATOM 2632 HA ILE A 542 -2.035 1.179 5.718 1.00 0.00 H ATOM 2633 HB ILE A 542 -0.005 1.003 7.987 1.00 0.00 H ATOM 2634 HG12 ILE A 542 0.665 1.215 5.060 1.00 0.00 H ATOM 2635 HG13 ILE A 542 0.361 2.674 6.033 1.00 0.00 H ATOM 2636 HD11 ILE A 542 2.185 2.042 7.551 1.00 0.00 H ATOM 2637 HD12 ILE A 542 2.489 0.582 6.578 1.00 0.00 H ATOM 2638 HD13 ILE A 542 2.754 2.195 5.871 1.00 0.00 H ATOM 2639 HG21 ILE A 542 -0.849 -1.199 7.324 1.00 0.00 H ATOM 2640 HG22 ILE A 542 -0.499 -0.837 5.616 1.00 0.00 H ATOM 2641 HG23 ILE A 542 0.835 -0.989 6.786 1.00 0.00 H ATOM 2642 H ILE A 542 -1.394 3.241 7.785 1.00 0.00 H ATOM 2643 N LEU A 543 -3.635 -0.151 7.044 1.00 11.84 N ATOM 2644 CA LEU A 543 -4.666 -0.910 7.756 1.00 11.99 C ATOM 2645 C LEU A 543 -4.388 -2.413 7.759 1.00 12.22 C ATOM 2646 O LEU A 543 -4.340 -3.044 6.700 1.00 12.25 O ATOM 2647 CB LEU A 543 -6.043 -0.642 7.138 1.00 11.90 C ATOM 2648 CG LEU A 543 -6.687 0.731 7.358 1.00 11.87 C ATOM 2649 CD1 LEU A 543 -7.538 1.136 6.159 1.00 11.67 C ATOM 2650 CD2 LEU A 543 -7.508 0.760 8.645 1.00 11.90 C ATOM 2651 HA LEU A 543 -4.651 -0.571 8.792 1.00 0.00 H ATOM 2652 HB2 LEU A 543 -5.946 -0.784 6.062 1.00 0.00 H ATOM 2653 HB3 LEU A 543 -6.728 -1.388 7.541 1.00 0.00 H ATOM 2654 HG LEU A 543 -5.883 1.459 7.461 1.00 0.00 H ATOM 2655 HD21 LEU A 543 -8.298 0.011 8.587 1.00 0.00 H ATOM 2656 HD22 LEU A 543 -6.859 0.541 9.493 1.00 0.00 H ATOM 2657 HD23 LEU A 543 -7.951 1.748 8.770 1.00 0.00 H ATOM 2658 HD11 LEU A 543 -6.911 1.183 5.269 1.00 0.00 H ATOM 2659 HD12 LEU A 543 -8.328 0.399 6.010 1.00 0.00 H ATOM 2660 HD13 LEU A 543 -7.982 2.114 6.344 1.00 0.00 H ATOM 2661 H LEU A 543 -3.630 -0.178 6.004 1.00 0.00 H ATOM 2662 N CYS A 544 -4.219 -2.979 8.955 1.00 12.50 N ATOM 2663 CA CYS A 544 -3.961 -4.413 9.120 1.00 12.70 C ATOM 2664 C CYS A 544 -5.094 -5.120 9.877 1.00 12.75 C ATOM 2665 O CYS A 544 -5.158 -5.055 11.106 1.00 12.79 O ATOM 2666 CB CYS A 544 -2.621 -4.635 9.821 1.00 12.70 C ATOM 2667 SG CYS A 544 -1.220 -3.957 8.921 1.00 13.16 S ATOM 2668 HA CYS A 544 -3.917 -4.855 8.124 1.00 0.00 H ATOM 2669 HB2 CYS A 544 -2.468 -5.707 9.941 1.00 0.00 H ATOM 2670 HB3 CYS A 544 -2.662 -4.163 10.802 1.00 0.00 H ATOM 2671 HG CYS A 544 -0.060 -4.204 9.626 1.00 0.00 H ATOM 2672 H CYS A 544 -4.272 -2.380 9.803 1.00 0.00 H ATOM 2673 N PRO A 545 -5.984 -5.813 9.141 1.00 12.83 N ATOM 2674 CA PRO A 545 -7.198 -6.383 9.731 1.00 12.93 C ATOM 2675 C PRO A 545 -6.986 -7.689 10.501 1.00 13.04 C ATOM 2676 O PRO A 545 -7.887 -8.121 11.225 1.00 13.10 O ATOM 2677 CB PRO A 545 -8.083 -6.639 8.509 1.00 12.92 C ATOM 2678 CG PRO A 545 -7.116 -6.936 7.416 1.00 12.91 C ATOM 2679 CD PRO A 545 -5.868 -6.134 7.705 1.00 12.83 C ATOM 2680 HA PRO A 545 -7.614 -5.707 10.478 1.00 0.00 H ATOM 2681 HD3 PRO A 545 -4.972 -6.724 7.509 1.00 0.00 H ATOM 2682 HD2 PRO A 545 -5.842 -5.225 7.104 1.00 0.00 H ATOM 2683 HG3 PRO A 545 -7.536 -6.643 6.454 1.00 0.00 H ATOM 2684 HG2 PRO A 545 -6.883 -8.001 7.400 1.00 0.00 H ATOM 2685 HB2 PRO A 545 -8.745 -7.487 8.681 1.00 0.00 H ATOM 2686 HB3 PRO A 545 -8.678 -5.758 8.270 1.00 0.00 H ATOM 2687 N LEU A 546 -5.817 -8.308 10.346 1.00 13.12 N ATOM 2688 CA LEU A 546 -5.563 -9.623 10.939 1.00 13.20 C ATOM 2689 C LEU A 546 -5.375 -9.564 12.457 1.00 13.29 C ATOM 2690 O LEU A 546 -5.954 -10.369 13.193 1.00 13.31 O ATOM 2691 CB LEU A 546 -4.383 -10.323 10.253 1.00 13.12 C ATOM 2692 CG LEU A 546 -4.559 -10.718 8.780 1.00 13.02 C ATOM 2693 CD1 LEU A 546 -3.289 -11.361 8.244 1.00 13.15 C ATOM 2694 CD2 LEU A 546 -5.751 -11.646 8.578 1.00 12.90 C ATOM 2695 HA LEU A 546 -6.458 -10.221 10.765 1.00 0.00 H ATOM 2696 HB2 LEU A 546 -3.525 -9.653 10.313 1.00 0.00 H ATOM 2697 HB3 LEU A 546 -4.171 -11.234 10.813 1.00 0.00 H ATOM 2698 HG LEU A 546 -4.757 -9.804 8.220 1.00 0.00 H ATOM 2699 HD21 LEU A 546 -5.604 -12.556 9.160 1.00 0.00 H ATOM 2700 HD22 LEU A 546 -6.661 -11.144 8.908 1.00 0.00 H ATOM 2701 HD23 LEU A 546 -5.837 -11.900 7.521 1.00 0.00 H ATOM 2702 HD11 LEU A 546 -2.463 -10.654 8.325 1.00 0.00 H ATOM 2703 HD12 LEU A 546 -3.062 -12.255 8.826 1.00 0.00 H ATOM 2704 HD13 LEU A 546 -3.435 -11.634 7.199 1.00 0.00 H ATOM 2705 H LEU A 546 -5.068 -7.847 9.791 1.00 0.00 H ATOM 2706 N MET A 547 -4.571 -8.607 12.915 1.00 13.35 N ATOM 2707 CA MET A 547 -4.424 -8.344 14.348 1.00 13.39 C ATOM 2708 C MET A 547 -5.045 -7.004 14.746 1.00 13.31 C ATOM 2709 O MET A 547 -4.701 -6.438 15.785 1.00 13.27 O ATOM 2710 CB MET A 547 -2.956 -8.440 14.791 1.00 13.45 C ATOM 2711 CG MET A 547 -1.955 -7.690 13.919 1.00 13.73 C ATOM 2712 SD MET A 547 -0.262 -7.852 14.530 1.00 14.62 S ATOM 2713 CE MET A 547 0.033 -9.607 14.307 1.00 14.15 C ATOM 2714 HA MET A 547 -4.975 -9.122 14.876 1.00 0.00 H ATOM 2715 HB2 MET A 547 -2.884 -8.042 15.803 1.00 0.00 H ATOM 2716 HB3 MET A 547 -2.675 -9.493 14.795 1.00 0.00 H ATOM 2717 HG2 MET A 547 -2.224 -6.634 13.905 1.00 0.00 H ATOM 2718 HG3 MET A 547 -2.003 -8.090 12.906 1.00 0.00 H ATOM 2719 HE1 MET A 547 -0.692 -10.173 14.891 1.00 0.00 H ATOM 2720 HE2 MET A 547 -0.071 -9.860 13.252 1.00 0.00 H ATOM 2721 HE3 MET A 547 1.041 -9.850 14.643 1.00 0.00 H ATOM 2722 H MET A 547 -4.033 -8.031 12.237 1.00 0.00 H ATOM 2723 N ALA A 548 -5.966 -6.520 13.909 1.00 13.31 N ATOM 2724 CA ALA A 548 -6.706 -5.268 14.124 1.00 13.39 C ATOM 2725 C ALA A 548 -5.824 -4.097 14.575 1.00 13.48 C ATOM 2726 O ALA A 548 -5.762 -3.766 15.766 1.00 13.58 O ATOM 2727 CB ALA A 548 -7.876 -5.484 15.091 1.00 13.42 C ATOM 2728 HA ALA A 548 -7.101 -4.981 13.149 1.00 0.00 H ATOM 2729 HB1 ALA A 548 -8.556 -6.227 14.676 1.00 0.00 H ATOM 2730 HB2 ALA A 548 -7.494 -5.835 16.049 1.00 0.00 H ATOM 2731 HB3 ALA A 548 -8.407 -4.543 15.233 1.00 0.00 H ATOM 2732 H ALA A 548 -6.174 -7.065 13.048 1.00 0.00 H ATOM 2733 N ALA A 549 -5.143 -3.481 13.612 1.00 13.45 N ATOM 2734 CA ALA A 549 -4.242 -2.368 13.891 1.00 13.41 C ATOM 2735 C ALA A 549 -4.164 -1.369 12.738 1.00 13.52 C ATOM 2736 O ALA A 549 -4.494 -1.689 11.591 1.00 13.43 O ATOM 2737 CB ALA A 549 -2.853 -2.887 14.240 1.00 13.38 C ATOM 2738 HA ALA A 549 -4.654 -1.832 14.746 1.00 0.00 H ATOM 2739 HB1 ALA A 549 -2.916 -3.525 15.122 1.00 0.00 H ATOM 2740 HB2 ALA A 549 -2.460 -3.462 13.402 1.00 0.00 H ATOM 2741 HB3 ALA A 549 -2.193 -2.044 14.445 1.00 0.00 H ATOM 2742 H ALA A 549 -5.257 -3.803 12.630 1.00 0.00 H ATOM 2743 N VAL A 550 -3.732 -0.155 13.064 1.00 13.62 N ATOM 2744 CA VAL A 550 -3.474 0.877 12.067 1.00 13.77 C ATOM 2745 C VAL A 550 -2.129 1.558 12.346 1.00 14.03 C ATOM 2746 O VAL A 550 -1.801 1.879 13.492 1.00 14.05 O ATOM 2747 CB VAL A 550 -4.649 1.899 11.958 1.00 13.70 C ATOM 2748 CG1 VAL A 550 -4.805 2.733 13.233 1.00 13.70 C ATOM 2749 CG2 VAL A 550 -4.473 2.793 10.749 1.00 13.57 C ATOM 2750 HA VAL A 550 -3.410 0.397 11.090 1.00 0.00 H ATOM 2751 HB VAL A 550 -5.567 1.324 11.834 1.00 0.00 H ATOM 2752 HG11 VAL A 550 -5.006 2.072 14.076 1.00 0.00 H ATOM 2753 HG12 VAL A 550 -3.886 3.289 13.417 1.00 0.00 H ATOM 2754 HG13 VAL A 550 -5.634 3.430 13.111 1.00 0.00 H ATOM 2755 HG21 VAL A 550 -3.536 3.342 10.838 1.00 0.00 H ATOM 2756 HG22 VAL A 550 -4.453 2.182 9.847 1.00 0.00 H ATOM 2757 HG23 VAL A 550 -5.304 3.496 10.695 1.00 0.00 H ATOM 2758 H VAL A 550 -3.572 0.067 14.067 1.00 0.00 H ATOM 2759 N THR A 551 -1.344 1.746 11.290 1.00 14.37 N ATOM 2760 CA THR A 551 -0.060 2.425 11.391 1.00 14.60 C ATOM 2761 C THR A 551 -0.166 3.786 10.711 1.00 14.90 C ATOM 2762 O THR A 551 -0.505 3.882 9.527 1.00 14.95 O ATOM 2763 CB THR A 551 1.079 1.590 10.767 1.00 14.53 C ATOM 2764 OG1 THR A 551 1.031 0.257 11.287 1.00 14.33 O ATOM 2765 CG2 THR A 551 2.440 2.204 11.080 1.00 14.44 C ATOM 2766 HA THR A 551 0.185 2.557 12.445 1.00 0.00 H ATOM 2767 HB THR A 551 0.945 1.576 9.685 1.00 0.00 H ATOM 2768 HG1 THR A 551 1.761 -0.279 10.887 1.00 0.00 H ATOM 2769 HG23 THR A 551 2.479 3.219 10.685 1.00 0.00 H ATOM 2770 HG21 THR A 551 2.587 2.227 12.160 1.00 0.00 H ATOM 2771 HG22 THR A 551 3.223 1.603 10.618 1.00 0.00 H ATOM 2772 H THR A 551 -1.657 1.397 10.362 1.00 0.00 H ATOM 2773 N TYR A 552 0.119 4.832 11.479 1.00 15.22 N ATOM 2774 CA TYR A 552 0.004 6.201 11.003 1.00 15.58 C ATOM 2775 C TYR A 552 1.376 6.796 10.711 1.00 15.72 C ATOM 2776 O TYR A 552 2.350 6.507 11.411 1.00 15.79 O ATOM 2777 CB TYR A 552 -0.740 7.054 12.037 1.00 15.67 C ATOM 2778 CG TYR A 552 -1.294 8.363 11.510 1.00 16.09 C ATOM 2779 CD1 TYR A 552 -2.170 8.387 10.421 1.00 16.38 C ATOM 2780 CD2 TYR A 552 -0.964 9.576 12.117 1.00 16.59 C ATOM 2781 CE1 TYR A 552 -2.690 9.585 9.937 1.00 16.66 C ATOM 2782 CE2 TYR A 552 -1.481 10.785 11.641 1.00 16.87 C ATOM 2783 CZ TYR A 552 -2.343 10.780 10.551 1.00 16.86 C ATOM 2784 OH TYR A 552 -2.858 11.965 10.076 1.00 16.80 O ATOM 2785 HA TYR A 552 -0.564 6.195 10.072 1.00 0.00 H ATOM 2786 HB3 TYR A 552 -0.049 7.282 12.848 1.00 0.00 H ATOM 2787 HB2 TYR A 552 -1.572 6.466 12.425 1.00 0.00 H ATOM 2788 HD2 TYR A 552 -0.293 9.581 12.976 1.00 0.00 H ATOM 2789 HE2 TYR A 552 -1.210 11.725 12.122 1.00 0.00 H ATOM 2790 HE1 TYR A 552 -3.365 9.584 9.081 1.00 0.00 H ATOM 2791 HD1 TYR A 552 -2.452 7.450 9.941 1.00 0.00 H ATOM 2792 HH TYR A 552 -3.448 11.781 9.303 1.00 0.00 H ATOM 2793 H TYR A 552 0.436 4.666 12.456 1.00 0.00 H ATOM 2794 N ILE A 553 1.444 7.603 9.655 1.00 15.86 N ATOM 2795 CA ILE A 553 2.628 8.402 9.341 1.00 15.90 C ATOM 2796 C ILE A 553 2.166 9.829 9.042 1.00 16.01 C ATOM 2797 O ILE A 553 1.399 10.059 8.099 1.00 16.04 O ATOM 2798 CB ILE A 553 3.441 7.821 8.147 1.00 15.81 C ATOM 2799 CG1 ILE A 553 4.008 6.440 8.499 1.00 15.77 C ATOM 2800 CG2 ILE A 553 4.576 8.773 7.754 1.00 15.71 C ATOM 2801 CD1 ILE A 553 4.358 5.570 7.299 1.00 15.72 C ATOM 2802 HA ILE A 553 3.303 8.387 10.197 1.00 0.00 H ATOM 2803 HB ILE A 553 2.766 7.713 7.298 1.00 0.00 H ATOM 2804 HG12 ILE A 553 4.913 6.585 9.089 1.00 0.00 H ATOM 2805 HG13 ILE A 553 3.266 5.911 9.097 1.00 0.00 H ATOM 2806 HD11 ILE A 553 3.462 5.400 6.701 1.00 0.00 H ATOM 2807 HD12 ILE A 553 5.110 6.075 6.693 1.00 0.00 H ATOM 2808 HD13 ILE A 553 4.751 4.615 7.647 1.00 0.00 H ATOM 2809 HG21 ILE A 553 4.156 9.735 7.461 1.00 0.00 H ATOM 2810 HG22 ILE A 553 5.244 8.910 8.604 1.00 0.00 H ATOM 2811 HG23 ILE A 553 5.132 8.348 6.918 1.00 0.00 H ATOM 2812 H ILE A 553 0.619 7.668 9.025 1.00 0.00 H ATOM 2813 N ASP A 554 2.615 10.777 9.863 1.00 16.08 N ATOM 2814 CA ASP A 554 2.235 12.180 9.697 1.00 16.15 C ATOM 2815 C ASP A 554 3.152 12.905 8.714 1.00 16.21 C ATOM 2816 O ASP A 554 4.132 12.332 8.234 1.00 16.24 O ATOM 2817 CB ASP A 554 2.163 12.903 11.051 1.00 16.11 C ATOM 2818 CG ASP A 554 3.497 12.946 11.778 1.00 16.20 C ATOM 2819 OD1 ASP A 554 4.535 13.218 11.135 1.00 16.32 O ATOM 2820 OD2 ASP A 554 3.500 12.727 13.008 1.00 16.08 O ATOM 2821 HA ASP A 554 1.234 12.197 9.265 1.00 0.00 H ATOM 2822 HB2 ASP A 554 1.828 13.926 10.880 1.00 0.00 H ATOM 2823 HB3 ASP A 554 1.440 12.386 11.682 1.00 0.00 H ATOM 2824 H ASP A 554 3.252 10.513 10.642 1.00 0.00 H ATOM 2825 N GLU A 555 2.818 14.160 8.416 1.00 16.34 N ATOM 2826 CA GLU A 555 3.561 14.984 7.452 1.00 16.43 C ATOM 2827 C GLU A 555 5.001 15.282 7.890 1.00 16.47 C ATOM 2828 O GLU A 555 5.908 15.353 7.055 1.00 16.51 O ATOM 2829 CB GLU A 555 2.797 16.279 7.134 1.00 16.38 C ATOM 2830 CG GLU A 555 2.453 17.157 8.336 1.00 16.63 C ATOM 2831 CD GLU A 555 1.552 16.463 9.346 1.00 16.96 C ATOM 2832 OE1 GLU A 555 0.342 16.293 9.066 1.00 17.01 O ATOM 2833 OE2 GLU A 555 2.063 16.090 10.423 1.00 16.91 O ATOM 2834 HA GLU A 555 3.641 14.393 6.540 1.00 0.00 H ATOM 2835 HB2 GLU A 555 3.408 16.870 6.451 1.00 0.00 H ATOM 2836 HB3 GLU A 555 1.864 16.005 6.641 1.00 0.00 H ATOM 2837 HG2 GLU A 555 3.380 17.440 8.835 1.00 0.00 H ATOM 2838 HG3 GLU A 555 1.946 18.053 7.977 1.00 0.00 H ATOM 2839 H GLU A 555 1.991 14.577 8.889 1.00 0.00 H ATOM 2840 N LYS A 556 5.203 15.445 9.198 1.00 16.48 N ATOM 2841 CA LYS A 556 6.538 15.621 9.769 1.00 16.45 C ATOM 2842 C LYS A 556 7.312 14.297 9.766 1.00 16.43 C ATOM 2843 O LYS A 556 8.471 14.240 10.188 1.00 16.46 O ATOM 2844 CB LYS A 556 6.443 16.190 11.187 1.00 16.42 C ATOM 2845 HA LYS A 556 7.084 16.332 9.149 1.00 0.00 H ATOM 2846 HB2 LYS A 556 5.940 17.156 11.156 1.00 0.00 H ATOM 2847 HB3 LYS A 556 5.876 15.503 11.815 1.00 0.00 H ATOM 2848 H LYS A 556 4.381 15.447 9.835 1.00 0.00 H ATOM 2849 N ARG A 557 6.649 13.247 9.283 1.00 16.40 N ATOM 2850 CA ARG A 557 7.225 11.907 9.115 1.00 16.44 C ATOM 2851 C ARG A 557 7.624 11.238 10.435 1.00 16.44 C ATOM 2852 O ARG A 557 8.783 10.872 10.640 1.00 16.47 O ATOM 2853 CB ARG A 557 8.370 11.909 8.086 1.00 16.48 C ATOM 2854 CG ARG A 557 7.909 12.207 6.654 1.00 16.63 C ATOM 2855 CD ARG A 557 9.045 12.127 5.640 1.00 16.87 C ATOM 2856 NE ARG A 557 10.019 13.204 5.810 1.00 17.42 N ATOM 2857 CZ ARG A 557 11.258 13.039 6.267 1.00 17.76 C ATOM 2858 NH1 ARG A 557 12.062 14.088 6.391 1.00 17.81 N ATOM 2859 NH2 ARG A 557 11.700 11.831 6.599 1.00 17.73 N ATOM 2860 HA ARG A 557 6.426 11.283 8.714 1.00 0.00 H ATOM 2861 HB2 ARG A 557 9.096 12.667 8.379 1.00 0.00 H ATOM 2862 HB3 ARG A 557 8.846 10.928 8.098 1.00 0.00 H ATOM 2863 HG2 ARG A 557 7.142 11.483 6.377 1.00 0.00 H ATOM 2864 HG3 ARG A 557 7.486 13.211 6.626 1.00 0.00 H ATOM 2865 HD2 ARG A 557 8.624 12.190 4.636 1.00 0.00 H ATOM 2866 HD3 ARG A 557 9.555 11.171 5.759 1.00 0.00 H ATOM 2867 HE ARG A 557 9.722 14.168 5.556 1.00 0.00 H ATOM 2868 HH12 ARG A 557 13.031 13.961 6.748 1.00 0.00 H ATOM 2869 HH11 ARG A 557 11.723 15.036 6.131 1.00 0.00 H ATOM 2870 HH22 ARG A 557 12.670 11.712 6.955 1.00 0.00 H ATOM 2871 HH21 ARG A 557 11.076 11.004 6.503 1.00 0.00 H ATOM 2872 H ARG A 557 5.656 13.386 9.006 1.00 0.00 H ATOM 2873 N ASP A 558 6.636 11.089 11.317 1.00 16.41 N ATOM 2874 CA ASP A 558 6.778 10.347 12.570 1.00 16.39 C ATOM 2875 C ASP A 558 5.735 9.229 12.598 1.00 16.31 C ATOM 2876 O ASP A 558 4.567 9.455 12.264 1.00 16.33 O ATOM 2877 CB ASP A 558 6.596 11.273 13.780 1.00 16.47 C ATOM 2878 CG ASP A 558 7.473 12.520 13.713 1.00 16.84 C ATOM 2879 OD1 ASP A 558 8.714 12.391 13.609 1.00 17.14 O ATOM 2880 OD2 ASP A 558 6.917 13.637 13.778 1.00 17.25 O ATOM 2881 HA ASP A 558 7.781 9.923 12.625 1.00 0.00 H ATOM 2882 HB2 ASP A 558 5.552 11.584 13.826 1.00 0.00 H ATOM 2883 HB3 ASP A 558 6.849 10.718 14.684 1.00 0.00 H ATOM 2884 H ASP A 558 5.715 11.523 11.103 1.00 0.00 H ATOM 2885 N PHE A 559 6.153 8.030 12.998 1.00 16.20 N ATOM 2886 CA PHE A 559 5.280 6.849 12.925 1.00 16.10 C ATOM 2887 C PHE A 559 4.703 6.387 14.268 1.00 15.90 C ATOM 2888 O PHE A 559 5.411 6.337 15.278 1.00 15.92 O ATOM 2889 CB PHE A 559 5.982 5.689 12.197 1.00 16.15 C ATOM 2890 CG PHE A 559 7.126 5.071 12.964 1.00 16.37 C ATOM 2891 CD1 PHE A 559 6.984 3.814 13.548 1.00 16.48 C ATOM 2892 CD2 PHE A 559 8.346 5.733 13.091 1.00 16.55 C ATOM 2893 CE1 PHE A 559 8.037 3.229 14.255 1.00 16.41 C ATOM 2894 CE2 PHE A 559 9.404 5.155 13.797 1.00 16.63 C ATOM 2895 CZ PHE A 559 9.247 3.900 14.378 1.00 16.41 C ATOM 2896 HA PHE A 559 4.416 7.172 12.344 1.00 0.00 H ATOM 2897 HB2 PHE A 559 5.243 4.912 12.002 1.00 0.00 H ATOM 2898 HB3 PHE A 559 6.370 6.065 11.251 1.00 0.00 H ATOM 2899 HD2 PHE A 559 8.476 6.714 12.634 1.00 0.00 H ATOM 2900 HE2 PHE A 559 10.351 5.686 13.893 1.00 0.00 H ATOM 2901 HZ PHE A 559 10.071 3.445 14.928 1.00 0.00 H ATOM 2902 HE1 PHE A 559 7.909 2.247 14.710 1.00 0.00 H ATOM 2903 HD1 PHE A 559 6.039 3.280 13.452 1.00 0.00 H ATOM 2904 H PHE A 559 7.118 7.926 13.370 1.00 0.00 H ATOM 2905 N ARG A 560 3.412 6.056 14.257 1.00 15.60 N ATOM 2906 CA ARG A 560 2.712 5.540 15.434 1.00 15.40 C ATOM 2907 C ARG A 560 1.822 4.355 15.066 1.00 15.14 C ATOM 2908 O ARG A 560 1.078 4.416 14.087 1.00 15.23 O ATOM 2909 CB ARG A 560 1.868 6.639 16.090 1.00 15.46 C ATOM 2910 CG ARG A 560 2.661 7.834 16.617 1.00 16.03 C ATOM 2911 CD ARG A 560 3.517 7.477 17.831 1.00 16.58 C ATOM 2912 NE ARG A 560 4.719 8.306 17.897 1.00 17.33 N ATOM 2913 CZ ARG A 560 4.794 9.489 18.503 1.00 17.89 C ATOM 2914 NH1 ARG A 560 3.734 10.004 19.115 1.00 18.14 N ATOM 2915 NH2 ARG A 560 5.939 10.161 18.498 1.00 18.08 N ATOM 2916 HA ARG A 560 3.466 5.202 16.145 1.00 0.00 H ATOM 2917 HB2 ARG A 560 1.155 7.005 15.351 1.00 0.00 H ATOM 2918 HB3 ARG A 560 1.327 6.196 16.926 1.00 0.00 H ATOM 2919 HG2 ARG A 560 3.313 8.199 15.824 1.00 0.00 H ATOM 2920 HG3 ARG A 560 1.962 8.621 16.901 1.00 0.00 H ATOM 2921 HD2 ARG A 560 3.811 6.430 17.763 1.00 0.00 H ATOM 2922 HD3 ARG A 560 2.930 7.630 18.737 1.00 0.00 H ATOM 2923 HE ARG A 560 5.579 7.945 17.437 1.00 0.00 H ATOM 2924 HH12 ARG A 560 3.804 10.929 19.585 1.00 0.00 H ATOM 2925 HH11 ARG A 560 2.834 9.482 19.124 1.00 0.00 H ATOM 2926 HH22 ARG A 560 6.001 11.085 18.970 1.00 0.00 H ATOM 2927 HH21 ARG A 560 6.773 9.763 18.022 1.00 0.00 H ATOM 2928 H ARG A 560 2.878 6.170 13.372 1.00 0.00 H ATOM 2929 N THR A 561 1.904 3.280 15.848 1.00 14.81 N ATOM 2930 CA THR A 561 1.083 2.088 15.615 1.00 14.55 C ATOM 2931 C THR A 561 0.005 1.938 16.695 1.00 14.48 C ATOM 2932 O THR A 561 0.314 1.829 17.887 1.00 14.48 O ATOM 2933 CB THR A 561 1.942 0.802 15.524 1.00 14.51 C ATOM 2934 OG1 THR A 561 3.041 1.021 14.630 1.00 14.31 O ATOM 2935 CG2 THR A 561 1.110 -0.373 15.021 1.00 14.15 C ATOM 2936 HA THR A 561 0.591 2.225 14.652 1.00 0.00 H ATOM 2937 HB THR A 561 2.314 0.565 16.521 1.00 0.00 H ATOM 2938 HG1 THR A 561 3.588 0.198 14.574 1.00 0.00 H ATOM 2939 HG23 THR A 561 0.274 -0.541 15.700 1.00 0.00 H ATOM 2940 HG21 THR A 561 0.731 -0.148 14.024 1.00 0.00 H ATOM 2941 HG22 THR A 561 1.733 -1.267 14.981 1.00 0.00 H ATOM 2942 H THR A 561 2.570 3.286 16.647 1.00 0.00 H ATOM 2943 N TYR A 562 -1.254 1.923 16.259 1.00 14.22 N ATOM 2944 CA TYR A 562 -2.403 1.918 17.164 1.00 14.01 C ATOM 2945 C TYR A 562 -3.232 0.637 17.107 1.00 13.83 C ATOM 2946 O TYR A 562 -3.322 -0.009 16.064 1.00 13.78 O ATOM 2947 CB TYR A 562 -3.319 3.106 16.856 1.00 14.04 C ATOM 2948 CG TYR A 562 -2.708 4.462 17.124 1.00 14.06 C ATOM 2949 CD1 TYR A 562 -2.324 5.293 16.073 1.00 14.11 C ATOM 2950 CD2 TYR A 562 -2.522 4.919 18.429 1.00 13.97 C ATOM 2951 CE1 TYR A 562 -1.766 6.549 16.317 1.00 14.22 C ATOM 2952 CE2 TYR A 562 -1.962 6.166 18.681 1.00 13.98 C ATOM 2953 CZ TYR A 562 -1.589 6.977 17.624 1.00 14.07 C ATOM 2954 OH TYR A 562 -1.038 8.212 17.879 1.00 13.87 O ATOM 2955 HA TYR A 562 -1.986 1.988 18.169 1.00 0.00 H ATOM 2956 HB3 TYR A 562 -4.216 3.011 17.468 1.00 0.00 H ATOM 2957 HB2 TYR A 562 -3.593 3.059 15.802 1.00 0.00 H ATOM 2958 HD2 TYR A 562 -2.821 4.287 19.265 1.00 0.00 H ATOM 2959 HE2 TYR A 562 -1.817 6.504 19.707 1.00 0.00 H ATOM 2960 HE1 TYR A 562 -1.471 7.189 15.486 1.00 0.00 H ATOM 2961 HD1 TYR A 562 -2.461 4.957 15.045 1.00 0.00 H ATOM 2962 HH TYR A 562 -0.829 8.662 17.022 1.00 0.00 H ATOM 2963 H TYR A 562 -1.427 1.915 15.233 1.00 0.00 H ATOM 2964 N ARG A 563 -3.835 0.286 18.242 1.00 13.63 N ATOM 2965 CA ARG A 563 -4.870 -0.741 18.306 1.00 13.47 C ATOM 2966 C ARG A 563 -6.225 -0.052 18.196 1.00 13.30 C ATOM 2967 O ARG A 563 -6.507 0.897 18.933 1.00 13.23 O ATOM 2968 CB ARG A 563 -4.792 -1.510 19.627 1.00 13.58 C ATOM 2969 CG ARG A 563 -3.687 -2.556 19.715 1.00 14.03 C ATOM 2970 CD ARG A 563 -4.196 -3.941 19.339 1.00 14.84 C ATOM 2971 NE ARG A 563 -3.198 -4.982 19.584 1.00 15.45 N ATOM 2972 CZ ARG A 563 -3.411 -6.288 19.430 1.00 15.86 C ATOM 2973 NH1 ARG A 563 -4.594 -6.739 19.030 1.00 16.06 N ATOM 2974 NH2 ARG A 563 -2.436 -7.153 19.680 1.00 16.00 N ATOM 2975 HA ARG A 563 -4.730 -1.453 17.492 1.00 0.00 H ATOM 2976 HB2 ARG A 563 -4.635 -0.787 20.428 1.00 0.00 H ATOM 2977 HB3 ARG A 563 -5.746 -2.016 19.778 1.00 0.00 H ATOM 2978 HG2 ARG A 563 -2.881 -2.278 19.035 1.00 0.00 H ATOM 2979 HG3 ARG A 563 -3.306 -2.584 20.736 1.00 0.00 H ATOM 2980 HD2 ARG A 563 -4.455 -3.945 18.280 1.00 0.00 H ATOM 2981 HD3 ARG A 563 -5.085 -4.161 19.930 1.00 0.00 H ATOM 2982 HE ARG A 563 -2.254 -4.681 19.901 1.00 0.00 H ATOM 2983 HH12 ARG A 563 -4.749 -7.761 18.913 1.00 0.00 H ATOM 2984 HH11 ARG A 563 -5.366 -6.070 18.833 1.00 0.00 H ATOM 2985 HH22 ARG A 563 -2.602 -8.173 19.560 1.00 0.00 H ATOM 2986 HH21 ARG A 563 -1.506 -6.811 19.996 1.00 0.00 H ATOM 2987 H ARG A 563 -3.556 0.765 19.122 1.00 0.00 H ATOM 2988 N LEU A 564 -7.058 -0.531 17.277 1.00 13.14 N ATOM 2989 CA LEU A 564 -8.365 0.075 17.021 1.00 12.98 C ATOM 2990 C LEU A 564 -9.322 -0.026 18.212 1.00 13.02 C ATOM 2991 O LEU A 564 -10.087 0.907 18.474 1.00 13.16 O ATOM 2992 CB LEU A 564 -9.006 -0.519 15.759 1.00 12.91 C ATOM 2993 CG LEU A 564 -8.440 -0.095 14.397 1.00 12.69 C ATOM 2994 CD1 LEU A 564 -8.854 -1.080 13.325 1.00 12.48 C ATOM 2995 CD2 LEU A 564 -8.873 1.315 14.017 1.00 12.67 C ATOM 2996 HA LEU A 564 -8.182 1.138 16.861 1.00 0.00 H ATOM 2997 HB2 LEU A 564 -8.912 -1.603 15.826 1.00 0.00 H ATOM 2998 HB3 LEU A 564 -10.061 -0.246 15.771 1.00 0.00 H ATOM 2999 HG LEU A 564 -7.353 -0.093 14.479 1.00 0.00 H ATOM 3000 HD21 LEU A 564 -9.961 1.358 13.964 1.00 0.00 H ATOM 3001 HD22 LEU A 564 -8.517 2.018 14.770 1.00 0.00 H ATOM 3002 HD23 LEU A 564 -8.450 1.574 13.046 1.00 0.00 H ATOM 3003 HD11 LEU A 564 -8.473 -2.070 13.576 1.00 0.00 H ATOM 3004 HD12 LEU A 564 -9.942 -1.113 13.264 1.00 0.00 H ATOM 3005 HD13 LEU A 564 -8.444 -0.764 12.366 1.00 0.00 H ATOM 3006 H LEU A 564 -6.771 -1.363 16.722 1.00 0.00 H ATOM 3007 N SER A 565 -9.277 -1.149 18.930 1.00 12.92 N ATOM 3008 CA SER A 565 -10.117 -1.337 20.116 1.00 12.90 C ATOM 3009 C SER A 565 -9.723 -0.364 21.231 1.00 12.83 C ATOM 3010 O SER A 565 -10.576 0.103 21.991 1.00 12.81 O ATOM 3011 CB SER A 565 -10.062 -2.788 20.611 1.00 12.85 C ATOM 3012 OG SER A 565 -8.815 -3.089 21.212 1.00 13.05 O ATOM 3013 HA SER A 565 -11.146 -1.121 19.829 1.00 0.00 H ATOM 3014 HB2 SER A 565 -10.217 -3.457 19.764 1.00 0.00 H ATOM 3015 HB3 SER A 565 -10.854 -2.942 21.344 1.00 0.00 H ATOM 3016 HG SER A 565 -8.816 -4.030 21.518 1.00 0.00 H ATOM 3017 H SER A 565 -8.630 -1.910 18.641 1.00 0.00 H ATOM 3018 N LEU A 566 -8.427 -0.064 21.311 1.00 12.77 N ATOM 3019 CA LEU A 566 -7.901 0.903 22.271 1.00 12.63 C ATOM 3020 C LEU A 566 -8.120 2.341 21.795 1.00 12.57 C ATOM 3021 O LEU A 566 -8.200 3.262 22.612 1.00 12.54 O ATOM 3022 CB LEU A 566 -6.414 0.644 22.543 1.00 12.62 C ATOM 3023 CG LEU A 566 -5.992 -0.703 23.146 1.00 12.61 C ATOM 3024 CD1 LEU A 566 -4.473 -0.792 23.231 1.00 12.40 C ATOM 3025 CD2 LEU A 566 -6.621 -0.940 24.520 1.00 12.42 C ATOM 3026 HA LEU A 566 -8.451 0.775 23.203 1.00 0.00 H ATOM 3027 HB2 LEU A 566 -5.892 0.746 21.591 1.00 0.00 H ATOM 3028 HB3 LEU A 566 -6.074 1.421 23.227 1.00 0.00 H ATOM 3029 HG LEU A 566 -6.359 -1.487 22.484 1.00 0.00 H ATOM 3030 HD21 LEU A 566 -6.309 -0.149 25.202 1.00 0.00 H ATOM 3031 HD22 LEU A 566 -7.707 -0.934 24.427 1.00 0.00 H ATOM 3032 HD23 LEU A 566 -6.293 -1.905 24.907 1.00 0.00 H ATOM 3033 HD11 LEU A 566 -4.048 -0.700 22.231 1.00 0.00 H ATOM 3034 HD12 LEU A 566 -4.098 0.014 23.862 1.00 0.00 H ATOM 3035 HD13 LEU A 566 -4.190 -1.753 23.661 1.00 0.00 H ATOM 3036 H LEU A 566 -7.764 -0.537 20.664 1.00 0.00 H ATOM 3037 N LEU A 567 -8.215 2.523 20.476 1.00 12.43 N ATOM 3038 CA LEU A 567 -8.544 3.823 19.888 1.00 12.27 C ATOM 3039 C LEU A 567 -10.002 4.222 20.117 1.00 12.25 C ATOM 3040 O LEU A 567 -10.367 5.385 19.938 1.00 12.25 O ATOM 3041 CB LEU A 567 -8.222 3.859 18.389 1.00 12.27 C ATOM 3042 CG LEU A 567 -6.922 4.504 17.896 1.00 12.04 C ATOM 3043 CD1 LEU A 567 -7.068 4.859 16.427 1.00 11.64 C ATOM 3044 CD2 LEU A 567 -6.539 5.748 18.694 1.00 11.85 C ATOM 3045 HA LEU A 567 -7.917 4.552 20.402 1.00 0.00 H ATOM 3046 HB2 LEU A 567 -8.210 2.825 18.045 1.00 0.00 H ATOM 3047 HB3 LEU A 567 -9.040 4.392 17.905 1.00 0.00 H ATOM 3048 HG LEU A 567 -6.121 3.779 18.038 1.00 0.00 H ATOM 3049 HD21 LEU A 567 -7.333 6.491 18.610 1.00 0.00 H ATOM 3050 HD22 LEU A 567 -6.401 5.478 19.741 1.00 0.00 H ATOM 3051 HD23 LEU A 567 -5.611 6.160 18.299 1.00 0.00 H ATOM 3052 HD11 LEU A 567 -7.269 3.954 15.854 1.00 0.00 H ATOM 3053 HD12 LEU A 567 -7.894 5.559 16.304 1.00 0.00 H ATOM 3054 HD13 LEU A 567 -6.145 5.318 16.072 1.00 0.00 H ATOM 3055 H LEU A 567 -8.050 1.714 19.844 1.00 0.00 H ATOM 3056 N GLU A 568 -10.831 3.251 20.494 1.00 12.25 N ATOM 3057 CA GLU A 568 -12.189 3.526 20.963 1.00 12.20 C ATOM 3058 C GLU A 568 -12.139 3.968 22.412 1.00 12.08 C ATOM 3059 O GLU A 568 -12.632 5.042 22.762 1.00 12.18 O ATOM 3060 CB GLU A 568 -13.067 2.283 20.861 1.00 12.14 C ATOM 3061 CG GLU A 568 -13.555 1.989 19.472 1.00 12.66 C ATOM 3062 CD GLU A 568 -14.649 0.948 19.452 1.00 13.52 C ATOM 3063 OE1 GLU A 568 -14.524 -0.012 18.662 1.00 14.05 O ATOM 3064 OE2 GLU A 568 -15.626 1.083 20.225 1.00 13.51 O ATOM 3065 HA GLU A 568 -12.614 4.310 20.336 1.00 0.00 H ATOM 3066 HB2 GLU A 568 -12.490 1.427 21.210 1.00 0.00 H ATOM 3067 HB3 GLU A 568 -13.934 2.422 21.506 1.00 0.00 H ATOM 3068 HG2 GLU A 568 -13.940 2.910 19.034 1.00 0.00 H ATOM 3069 HG3 GLU A 568 -12.717 1.628 18.876 1.00 0.00 H ATOM 3070 H GLU A 568 -10.503 2.265 20.454 1.00 0.00 H ATOM 3071 N GLU A 569 -11.530 3.120 23.240 1.00 11.87 N ATOM 3072 CA GLU A 569 -11.414 3.322 24.680 1.00 11.73 C ATOM 3073 C GLU A 569 -10.878 4.708 25.051 1.00 11.70 C ATOM 3074 O GLU A 569 -11.385 5.342 25.978 1.00 11.60 O ATOM 3075 CB GLU A 569 -10.515 2.230 25.266 1.00 11.69 C ATOM 3076 CG GLU A 569 -10.497 2.139 26.786 1.00 11.59 C ATOM 3077 CD GLU A 569 -9.641 0.986 27.299 1.00 11.33 C ATOM 3078 OE1 GLU A 569 -9.327 0.974 28.506 1.00 11.23 O ATOM 3079 OE2 GLU A 569 -9.277 0.094 26.500 1.00 11.33 O ATOM 3080 HA GLU A 569 -12.416 3.260 25.103 1.00 0.00 H ATOM 3081 HB2 GLU A 569 -10.855 1.270 24.876 1.00 0.00 H ATOM 3082 HB3 GLU A 569 -9.496 2.417 24.929 1.00 0.00 H ATOM 3083 HG2 GLU A 569 -10.101 3.072 27.186 1.00 0.00 H ATOM 3084 HG3 GLU A 569 -11.519 1.998 27.139 1.00 0.00 H ATOM 3085 H GLU A 569 -11.111 2.259 22.834 1.00 0.00 H ATOM 3086 N TYR A 570 -9.873 5.172 24.308 1.00 11.72 N ATOM 3087 CA TYR A 570 -9.136 6.389 24.655 1.00 11.79 C ATOM 3088 C TYR A 570 -9.302 7.551 23.669 1.00 11.84 C ATOM 3089 O TYR A 570 -9.015 8.700 24.015 1.00 11.82 O ATOM 3090 CB TYR A 570 -7.651 6.065 24.849 1.00 11.75 C ATOM 3091 CG TYR A 570 -7.390 5.059 25.945 1.00 11.94 C ATOM 3092 CD1 TYR A 570 -7.086 3.732 25.640 1.00 12.20 C ATOM 3093 CD2 TYR A 570 -7.456 5.429 27.290 1.00 12.14 C ATOM 3094 CE1 TYR A 570 -6.849 2.800 26.647 1.00 12.34 C ATOM 3095 CE2 TYR A 570 -7.223 4.506 28.304 1.00 12.23 C ATOM 3096 CZ TYR A 570 -6.922 3.195 27.977 1.00 12.39 C ATOM 3097 OH TYR A 570 -6.689 2.282 28.980 1.00 12.82 O ATOM 3098 HA TYR A 570 -9.578 6.741 25.587 1.00 0.00 H ATOM 3099 HB3 TYR A 570 -7.126 6.988 25.096 1.00 0.00 H ATOM 3100 HB2 TYR A 570 -7.260 5.665 23.913 1.00 0.00 H ATOM 3101 HD2 TYR A 570 -7.695 6.460 27.550 1.00 0.00 H ATOM 3102 HE2 TYR A 570 -7.277 4.813 29.349 1.00 0.00 H ATOM 3103 HE1 TYR A 570 -6.608 1.768 26.394 1.00 0.00 H ATOM 3104 HD1 TYR A 570 -7.033 3.420 24.597 1.00 0.00 H ATOM 3105 HH TYR A 570 -7.492 2.212 29.554 1.00 0.00 H ATOM 3106 H TYR A 570 -9.602 4.650 23.450 1.00 0.00 H ATOM 3107 N GLY A 571 -9.753 7.253 22.452 1.00 11.94 N ATOM 3108 CA GLY A 571 -9.992 8.282 21.433 1.00 11.95 C ATOM 3109 C GLY A 571 -8.736 8.793 20.749 1.00 11.93 C ATOM 3110 O GLY A 571 -7.622 8.476 21.165 1.00 11.79 O ATOM 3111 HA3 GLY A 571 -10.488 9.127 21.911 1.00 0.00 H ATOM 3112 HA2 GLY A 571 -10.648 7.861 20.671 1.00 0.00 H ATOM 3113 H GLY A 571 -9.942 6.258 22.216 1.00 0.00 H ATOM 3114 N CYS A 572 -8.929 9.585 19.693 1.00 12.07 N ATOM 3115 CA CYS A 572 -7.828 10.201 18.942 1.00 12.25 C ATOM 3116 C CYS A 572 -8.171 11.619 18.469 1.00 12.35 C ATOM 3117 O CYS A 572 -9.261 12.126 18.743 1.00 12.34 O ATOM 3118 CB CYS A 572 -7.440 9.330 17.747 1.00 12.20 C ATOM 3119 SG CYS A 572 -8.715 9.214 16.478 1.00 12.48 S ATOM 3120 HA CYS A 572 -6.981 10.277 19.623 1.00 0.00 H ATOM 3121 HB2 CYS A 572 -7.226 8.325 18.110 1.00 0.00 H ATOM 3122 HB3 CYS A 572 -6.542 9.750 17.294 1.00 0.00 H ATOM 3123 HG CYS A 572 -8.992 10.475 15.990 1.00 0.00 H ATOM 3124 H CYS A 572 -9.905 9.775 19.387 1.00 0.00 H ATOM 3125 N CYS A 573 -7.239 12.249 17.754 1.00 12.53 N ATOM 3126 CA CYS A 573 -7.427 13.616 17.256 1.00 12.71 C ATOM 3127 C CYS A 573 -8.384 13.686 16.055 1.00 12.71 C ATOM 3128 O CYS A 573 -8.880 12.659 15.589 1.00 12.71 O ATOM 3129 CB CYS A 573 -6.073 14.265 16.934 1.00 12.69 C ATOM 3130 SG CYS A 573 -5.094 13.433 15.657 1.00 13.43 S ATOM 3131 HA CYS A 573 -7.902 14.185 18.055 1.00 0.00 H ATOM 3132 HB2 CYS A 573 -5.483 14.285 17.850 1.00 0.00 H ATOM 3133 HB3 CYS A 573 -6.260 15.286 16.602 1.00 0.00 H ATOM 3134 HG CYS A 573 -3.910 14.117 15.469 1.00 0.00 H ATOM 3135 H CYS A 573 -6.349 11.755 17.542 1.00 0.00 H ATOM 3136 N LYS A 574 -8.645 14.900 15.571 1.00 12.82 N ATOM 3137 CA LYS A 574 -9.568 15.125 14.451 1.00 12.88 C ATOM 3138 C LYS A 574 -9.075 14.533 13.125 1.00 12.92 C ATOM 3139 O LYS A 574 -9.837 13.868 12.419 1.00 12.94 O ATOM 3140 CB LYS A 574 -9.873 16.620 14.290 1.00 12.80 C ATOM 3141 HA LYS A 574 -10.485 14.593 14.704 1.00 0.00 H ATOM 3142 HB2 LYS A 574 -10.330 16.997 15.205 1.00 0.00 H ATOM 3143 HB3 LYS A 574 -8.946 17.160 14.097 1.00 0.00 H ATOM 3144 H LYS A 574 -8.176 15.721 16.004 1.00 0.00 H ATOM 3145 N GLU A 575 -7.804 14.774 12.800 1.00 13.02 N ATOM 3146 CA GLU A 575 -7.208 14.295 11.547 1.00 13.16 C ATOM 3147 C GLU A 575 -7.107 12.769 11.454 1.00 13.10 C ATOM 3148 O GLU A 575 -7.174 12.207 10.362 1.00 13.18 O ATOM 3149 CB GLU A 575 -5.838 14.942 11.289 1.00 13.22 C ATOM 3150 CG GLU A 575 -4.892 14.945 12.476 1.00 13.99 C ATOM 3151 CD GLU A 575 -4.919 16.258 13.235 1.00 15.24 C ATOM 3152 OE1 GLU A 575 -4.328 17.240 12.732 1.00 15.87 O ATOM 3153 OE2 GLU A 575 -5.521 16.308 14.332 1.00 15.34 O ATOM 3154 HA GLU A 575 -7.899 14.607 10.764 1.00 0.00 H ATOM 3155 HB2 GLU A 575 -5.357 14.400 10.475 1.00 0.00 H ATOM 3156 HB3 GLU A 575 -6.004 15.976 10.987 1.00 0.00 H ATOM 3157 HG2 GLU A 575 -5.179 14.142 13.155 1.00 0.00 H ATOM 3158 HG3 GLU A 575 -3.878 14.769 12.116 1.00 0.00 H ATOM 3159 H GLU A 575 -7.214 15.321 13.458 1.00 0.00 H ATOM 3160 N LEU A 576 -6.944 12.102 12.592 1.00 13.07 N ATOM 3161 CA LEU A 576 -6.937 10.642 12.613 1.00 13.00 C ATOM 3162 C LEU A 576 -8.358 10.083 12.492 1.00 13.01 C ATOM 3163 O LEU A 576 -8.560 9.020 11.909 1.00 12.95 O ATOM 3164 CB LEU A 576 -6.230 10.108 13.868 1.00 12.95 C ATOM 3165 CG LEU A 576 -5.823 8.626 13.925 1.00 12.71 C ATOM 3166 CD1 LEU A 576 -5.075 8.176 12.672 1.00 12.87 C ATOM 3167 CD2 LEU A 576 -4.986 8.343 15.162 1.00 12.34 C ATOM 3168 HA LEU A 576 -6.372 10.298 11.747 1.00 0.00 H ATOM 3169 HB2 LEU A 576 -5.320 10.694 13.995 1.00 0.00 H ATOM 3170 HB3 LEU A 576 -6.897 10.288 14.711 1.00 0.00 H ATOM 3171 HG LEU A 576 -6.747 8.051 13.977 1.00 0.00 H ATOM 3172 HD21 LEU A 576 -4.084 8.955 15.137 1.00 0.00 H ATOM 3173 HD22 LEU A 576 -5.565 8.583 16.054 1.00 0.00 H ATOM 3174 HD23 LEU A 576 -4.711 7.288 15.179 1.00 0.00 H ATOM 3175 HD11 LEU A 576 -5.713 8.316 11.800 1.00 0.00 H ATOM 3176 HD12 LEU A 576 -4.168 8.770 12.559 1.00 0.00 H ATOM 3177 HD13 LEU A 576 -4.812 7.122 12.766 1.00 0.00 H ATOM 3178 H LEU A 576 -6.820 12.628 13.481 1.00 0.00 H ATOM 3179 N ALA A 577 -9.335 10.813 13.029 1.00 13.04 N ATOM 3180 CA ALA A 577 -10.739 10.398 12.983 1.00 13.06 C ATOM 3181 C ALA A 577 -11.375 10.630 11.610 1.00 13.10 C ATOM 3182 O ALA A 577 -12.149 9.798 11.129 1.00 13.01 O ATOM 3183 CB ALA A 577 -11.537 11.101 14.069 1.00 13.10 C ATOM 3184 HA ALA A 577 -10.761 9.323 13.164 1.00 0.00 H ATOM 3185 HB1 ALA A 577 -11.123 10.846 15.045 1.00 0.00 H ATOM 3186 HB2 ALA A 577 -11.480 12.179 13.919 1.00 0.00 H ATOM 3187 HB3 ALA A 577 -12.577 10.780 14.019 1.00 0.00 H ATOM 3188 H ALA A 577 -9.092 11.709 13.497 1.00 0.00 H ATOM 3189 N SER A 578 -11.041 11.761 10.988 1.00 13.20 N ATOM 3190 CA SER A 578 -11.545 12.106 9.655 1.00 13.21 C ATOM 3191 C SER A 578 -10.946 11.230 8.550 1.00 13.20 C ATOM 3192 O SER A 578 -11.551 11.054 7.491 1.00 13.26 O ATOM 3193 CB SER A 578 -11.290 13.583 9.354 1.00 13.16 C ATOM 3194 OG SER A 578 -9.905 13.844 9.215 1.00 13.19 O ATOM 3195 HA SER A 578 -12.618 11.917 9.666 1.00 0.00 H ATOM 3196 HB2 SER A 578 -11.686 14.186 10.171 1.00 0.00 H ATOM 3197 HB3 SER A 578 -11.798 13.850 8.427 1.00 0.00 H ATOM 3198 HG SER A 578 -9.440 13.607 10.056 1.00 0.00 H ATOM 3199 H SER A 578 -10.398 12.424 11.467 1.00 0.00 H ATOM 3200 N ARG A 579 -9.757 10.691 8.805 1.00 13.20 N ATOM 3201 CA ARG A 579 -9.097 9.786 7.868 1.00 13.29 C ATOM 3202 C ARG A 579 -9.449 8.318 8.124 1.00 13.21 C ATOM 3203 O ARG A 579 -9.236 7.472 7.257 1.00 13.21 O ATOM 3204 CB ARG A 579 -7.581 10.005 7.882 1.00 13.42 C ATOM 3205 CG ARG A 579 -7.138 11.233 7.094 1.00 13.95 C ATOM 3206 CD ARG A 579 -5.734 11.686 7.471 1.00 15.01 C ATOM 3207 NE ARG A 579 -5.281 12.811 6.650 1.00 15.99 N ATOM 3208 CZ ARG A 579 -5.594 14.089 6.867 1.00 16.64 C ATOM 3209 NH1 ARG A 579 -6.373 14.436 7.885 1.00 16.77 N ATOM 3210 NH2 ARG A 579 -5.128 15.029 6.057 1.00 17.03 N ATOM 3211 HA ARG A 579 -9.472 10.025 6.873 1.00 0.00 H ATOM 3212 HB2 ARG A 579 -7.258 10.123 8.916 1.00 0.00 H ATOM 3213 HB3 ARG A 579 -7.101 9.126 7.451 1.00 0.00 H ATOM 3214 HG2 ARG A 579 -7.156 10.993 6.031 1.00 0.00 H ATOM 3215 HG3 ARG A 579 -7.835 12.047 7.293 1.00 0.00 H ATOM 3216 HD2 ARG A 579 -5.046 10.851 7.335 1.00 0.00 H ATOM 3217 HD3 ARG A 579 -5.731 11.990 8.518 1.00 0.00 H ATOM 3218 HE ARG A 579 -4.669 12.597 5.837 1.00 0.00 H ATOM 3219 HH12 ARG A 579 -6.609 15.437 8.042 1.00 0.00 H ATOM 3220 HH11 ARG A 579 -6.747 13.707 8.525 1.00 0.00 H ATOM 3221 HH22 ARG A 579 -5.371 16.026 6.224 1.00 0.00 H ATOM 3222 HH21 ARG A 579 -4.520 14.769 5.254 1.00 0.00 H ATOM 3223 H ARG A 579 -9.282 10.922 9.701 1.00 0.00 H ATOM 3224 N LEU A 580 -9.985 8.023 9.311 1.00 13.16 N ATOM 3225 CA LEU A 580 -10.517 6.688 9.614 1.00 13.03 C ATOM 3226 C LEU A 580 -11.973 6.536 9.168 1.00 13.07 C ATOM 3227 O LEU A 580 -12.465 5.418 9.001 1.00 13.08 O ATOM 3228 CB LEU A 580 -10.359 6.338 11.098 1.00 12.94 C ATOM 3229 CG LEU A 580 -8.989 5.827 11.570 1.00 12.63 C ATOM 3230 CD1 LEU A 580 -8.964 5.670 13.085 1.00 12.09 C ATOM 3231 CD2 LEU A 580 -8.597 4.518 10.890 1.00 12.33 C ATOM 3232 HA LEU A 580 -9.923 5.978 9.039 1.00 0.00 H ATOM 3233 HB2 LEU A 580 -10.586 7.237 11.671 1.00 0.00 H ATOM 3234 HB3 LEU A 580 -11.092 5.566 11.330 1.00 0.00 H ATOM 3235 HG LEU A 580 -8.252 6.576 11.282 1.00 0.00 H ATOM 3236 HD21 LEU A 580 -9.341 3.755 11.118 1.00 0.00 H ATOM 3237 HD22 LEU A 580 -8.549 4.670 9.812 1.00 0.00 H ATOM 3238 HD23 LEU A 580 -7.622 4.198 11.256 1.00 0.00 H ATOM 3239 HD11 LEU A 580 -9.160 6.635 13.552 1.00 0.00 H ATOM 3240 HD12 LEU A 580 -9.730 4.956 13.388 1.00 0.00 H ATOM 3241 HD13 LEU A 580 -7.984 5.307 13.395 1.00 0.00 H ATOM 3242 H LEU A 580 -10.027 8.761 10.043 1.00 0.00 H ATOM 3243 N ARG A 581 -12.653 7.666 8.983 1.00 13.14 N ATOM 3244 CA ARG A 581 -13.959 7.697 8.322 1.00 13.16 C ATOM 3245 C ARG A 581 -13.794 7.607 6.807 1.00 13.16 C ATOM 3246 O ARG A 581 -14.598 6.959 6.127 1.00 13.23 O ATOM 3247 CB ARG A 581 -14.727 8.973 8.678 1.00 13.16 C ATOM 3248 CG ARG A 581 -15.699 8.825 9.835 1.00 13.29 C ATOM 3249 CD ARG A 581 -16.542 10.083 10.023 1.00 13.37 C ATOM 3250 NE ARG A 581 -15.864 11.093 10.835 1.00 13.49 N ATOM 3251 CZ ARG A 581 -15.155 12.109 10.348 1.00 13.64 C ATOM 3252 NH1 ARG A 581 -15.019 12.270 9.037 1.00 13.55 N ATOM 3253 NH2 ARG A 581 -14.578 12.968 11.178 1.00 13.60 N ATOM 3254 HA ARG A 581 -14.528 6.837 8.674 1.00 0.00 H ATOM 3255 HB2 ARG A 581 -14.002 9.744 8.939 1.00 0.00 H ATOM 3256 HB3 ARG A 581 -15.290 9.288 7.799 1.00 0.00 H ATOM 3257 HG2 ARG A 581 -16.360 7.982 9.636 1.00 0.00 H ATOM 3258 HG3 ARG A 581 -15.136 8.636 10.749 1.00 0.00 H ATOM 3259 HD2 ARG A 581 -17.476 9.809 10.513 1.00 0.00 H ATOM 3260 HD3 ARG A 581 -16.759 10.509 9.043 1.00 0.00 H ATOM 3261 HE ARG A 581 -15.941 11.011 11.869 1.00 0.00 H ATOM 3262 HH12 ARG A 581 -14.463 13.067 8.666 1.00 0.00 H ATOM 3263 HH11 ARG A 581 -15.468 11.599 8.381 1.00 0.00 H ATOM 3264 HH22 ARG A 581 -14.023 13.763 10.801 1.00 0.00 H ATOM 3265 HH21 ARG A 581 -14.680 12.847 12.206 1.00 0.00 H ATOM 3266 H ARG A 581 -12.241 8.559 9.321 1.00 0.00 H ATOM 3267 N TYR A 582 -12.752 8.259 6.289 1.00 13.03 N ATOM 3268 CA TYR A 582 -12.474 8.270 4.854 1.00 12.99 C ATOM 3269 C TYR A 582 -11.982 6.915 4.350 1.00 13.04 C ATOM 3270 O TYR A 582 -12.288 6.520 3.223 1.00 13.00 O ATOM 3271 CB TYR A 582 -11.466 9.371 4.499 1.00 12.99 C ATOM 3272 CG TYR A 582 -11.277 9.575 3.007 1.00 12.57 C ATOM 3273 CD1 TYR A 582 -12.211 10.292 2.261 1.00 12.21 C ATOM 3274 CD2 TYR A 582 -10.166 9.050 2.345 1.00 12.16 C ATOM 3275 CE1 TYR A 582 -12.046 10.480 0.893 1.00 12.22 C ATOM 3276 CE2 TYR A 582 -9.990 9.234 0.976 1.00 12.00 C ATOM 3277 CZ TYR A 582 -10.935 9.950 0.257 1.00 11.94 C ATOM 3278 OH TYR A 582 -10.776 10.139 -1.096 1.00 11.46 O ATOM 3279 HA TYR A 582 -13.418 8.482 4.351 1.00 0.00 H ATOM 3280 HB3 TYR A 582 -10.502 9.107 4.934 1.00 0.00 H ATOM 3281 HB2 TYR A 582 -11.815 10.308 4.932 1.00 0.00 H ATOM 3282 HD2 TYR A 582 -9.423 8.486 2.909 1.00 0.00 H ATOM 3283 HE2 TYR A 582 -9.116 8.819 0.474 1.00 0.00 H ATOM 3284 HE1 TYR A 582 -12.787 11.041 0.324 1.00 0.00 H ATOM 3285 HD1 TYR A 582 -13.085 10.712 2.758 1.00 0.00 H ATOM 3286 HH TYR A 582 -11.537 10.667 -1.446 1.00 0.00 H ATOM 3287 H TYR A 582 -12.116 8.777 6.928 1.00 0.00 H ATOM 3288 N ALA A 583 -11.217 6.216 5.188 1.00 13.10 N ATOM 3289 CA ALA A 583 -10.710 4.882 4.862 1.00 13.16 C ATOM 3290 C ALA A 583 -11.854 3.880 4.713 1.00 13.18 C ATOM 3291 O ALA A 583 -11.851 3.045 3.805 1.00 13.09 O ATOM 3292 CB ALA A 583 -9.721 4.414 5.927 1.00 13.16 C ATOM 3293 HA ALA A 583 -10.190 4.941 3.906 1.00 0.00 H ATOM 3294 HB1 ALA A 583 -8.884 5.111 5.975 1.00 0.00 H ATOM 3295 HB2 ALA A 583 -10.221 4.378 6.895 1.00 0.00 H ATOM 3296 HB3 ALA A 583 -9.354 3.421 5.669 1.00 0.00 H ATOM 3297 H ALA A 583 -10.971 6.634 6.108 1.00 0.00 H ATOM 3298 N ARG A 584 -12.830 3.985 5.610 1.00 13.26 N ATOM 3299 CA ARG A 584 -14.030 3.161 5.581 1.00 13.45 C ATOM 3300 C ARG A 584 -14.782 3.308 4.249 1.00 13.53 C ATOM 3301 O ARG A 584 -15.304 2.329 3.713 1.00 13.55 O ATOM 3302 CB ARG A 584 -14.923 3.518 6.777 1.00 13.46 C ATOM 3303 CG ARG A 584 -16.276 2.825 6.819 1.00 13.89 C ATOM 3304 CD ARG A 584 -17.369 3.688 6.197 1.00 14.62 C ATOM 3305 NE ARG A 584 -18.460 2.865 5.689 1.00 15.44 N ATOM 3306 CZ ARG A 584 -19.455 2.395 6.436 1.00 16.36 C ATOM 3307 NH1 ARG A 584 -19.510 2.677 7.733 1.00 17.08 N ATOM 3308 NH2 ARG A 584 -20.404 1.648 5.884 1.00 16.50 N ATOM 3309 HA ARG A 584 -13.741 2.113 5.660 1.00 0.00 H ATOM 3310 HB2 ARG A 584 -14.384 3.257 7.688 1.00 0.00 H ATOM 3311 HB3 ARG A 584 -15.098 4.594 6.756 1.00 0.00 H ATOM 3312 HG2 ARG A 584 -16.210 1.886 6.269 1.00 0.00 H ATOM 3313 HG3 ARG A 584 -16.536 2.619 7.857 1.00 0.00 H ATOM 3314 HD2 ARG A 584 -16.944 4.264 5.375 1.00 0.00 H ATOM 3315 HD3 ARG A 584 -17.759 4.370 6.953 1.00 0.00 H ATOM 3316 HE ARG A 584 -18.460 2.630 4.676 1.00 0.00 H ATOM 3317 HH12 ARG A 584 -20.290 2.307 8.313 1.00 0.00 H ATOM 3318 HH11 ARG A 584 -18.773 3.268 8.168 1.00 0.00 H ATOM 3319 HH22 ARG A 584 -21.182 1.280 6.468 1.00 0.00 H ATOM 3320 HH21 ARG A 584 -20.369 1.430 4.868 1.00 0.00 H ATOM 3321 H ARG A 584 -12.731 4.690 6.369 1.00 0.00 H ATOM 3322 N THR A 585 -14.822 4.533 3.727 1.00 13.69 N ATOM 3323 CA THR A 585 -15.481 4.839 2.454 1.00 13.71 C ATOM 3324 C THR A 585 -14.748 4.191 1.272 1.00 13.85 C ATOM 3325 O THR A 585 -15.374 3.756 0.302 1.00 13.78 O ATOM 3326 CB THR A 585 -15.589 6.368 2.237 1.00 13.64 C ATOM 3327 OG1 THR A 585 -15.925 7.007 3.474 1.00 13.43 O ATOM 3328 CG2 THR A 585 -16.655 6.697 1.205 1.00 13.66 C ATOM 3329 HA THR A 585 -16.486 4.421 2.503 1.00 0.00 H ATOM 3330 HB THR A 585 -14.626 6.729 1.876 1.00 0.00 H ATOM 3331 HG1 THR A 585 -15.221 6.818 4.144 1.00 0.00 H ATOM 3332 HG23 THR A 585 -16.406 6.214 0.260 1.00 0.00 H ATOM 3333 HG21 THR A 585 -17.622 6.336 1.555 1.00 0.00 H ATOM 3334 HG22 THR A 585 -16.699 7.777 1.062 1.00 0.00 H ATOM 3335 H THR A 585 -14.364 5.309 4.247 1.00 0.00 H ATOM 3336 N MET A 586 -13.422 4.125 1.373 1.00 14.15 N ATOM 3337 CA MET A 586 -12.578 3.504 0.350 1.00 14.41 C ATOM 3338 C MET A 586 -12.701 1.982 0.347 1.00 14.65 C ATOM 3339 O MET A 586 -12.576 1.351 -0.703 1.00 14.65 O ATOM 3340 CB MET A 586 -11.115 3.920 0.531 1.00 14.30 C ATOM 3341 CG MET A 586 -10.868 5.422 0.419 1.00 14.26 C ATOM 3342 SD MET A 586 -11.395 6.133 -1.154 1.00 14.24 S ATOM 3343 CE MET A 586 -12.965 6.887 -0.725 1.00 14.31 C ATOM 3344 HA MET A 586 -12.932 3.861 -0.617 1.00 0.00 H ATOM 3345 HB2 MET A 586 -10.787 3.593 1.518 1.00 0.00 H ATOM 3346 HB3 MET A 586 -10.521 3.419 -0.233 1.00 0.00 H ATOM 3347 HG2 MET A 586 -9.800 5.605 0.538 1.00 0.00 H ATOM 3348 HG3 MET A 586 -11.412 5.921 1.221 1.00 0.00 H ATOM 3349 HE1 MET A 586 -13.646 6.120 -0.355 1.00 0.00 H ATOM 3350 HE2 MET A 586 -12.807 7.638 0.049 1.00 0.00 H ATOM 3351 HE3 MET A 586 -13.393 7.360 -1.609 1.00 0.00 H ATOM 3352 H MET A 586 -12.966 4.532 2.215 1.00 0.00 H ATOM 3353 N VAL A 587 -12.942 1.408 1.525 1.00 14.94 N ATOM 3354 CA VAL A 587 -13.216 -0.024 1.670 1.00 15.25 C ATOM 3355 C VAL A 587 -14.523 -0.400 0.955 1.00 15.57 C ATOM 3356 O VAL A 587 -14.590 -1.434 0.284 1.00 15.58 O ATOM 3357 CB VAL A 587 -13.259 -0.444 3.165 1.00 15.23 C ATOM 3358 CG1 VAL A 587 -13.691 -1.899 3.322 1.00 15.25 C ATOM 3359 CG2 VAL A 587 -11.903 -0.219 3.823 1.00 15.10 C ATOM 3360 HA VAL A 587 -12.399 -0.571 1.199 1.00 0.00 H ATOM 3361 HB VAL A 587 -13.999 0.181 3.664 1.00 0.00 H ATOM 3362 HG11 VAL A 587 -14.686 -2.029 2.897 1.00 0.00 H ATOM 3363 HG12 VAL A 587 -12.984 -2.545 2.801 1.00 0.00 H ATOM 3364 HG13 VAL A 587 -13.710 -2.159 4.380 1.00 0.00 H ATOM 3365 HG21 VAL A 587 -11.148 -0.814 3.309 1.00 0.00 H ATOM 3366 HG22 VAL A 587 -11.640 0.837 3.759 1.00 0.00 H ATOM 3367 HG23 VAL A 587 -11.954 -0.519 4.870 1.00 0.00 H ATOM 3368 H VAL A 587 -12.935 2.002 2.379 1.00 0.00 H ATOM 3369 N ASP A 588 -15.543 0.450 1.096 1.00 15.98 N ATOM 3370 CA ASP A 588 -16.822 0.289 0.390 1.00 16.38 C ATOM 3371 C ASP A 588 -16.666 0.387 -1.132 1.00 16.63 C ATOM 3372 O ASP A 588 -17.414 -0.251 -1.877 1.00 16.70 O ATOM 3373 CB ASP A 588 -17.850 1.321 0.874 1.00 16.39 C ATOM 3374 CG ASP A 588 -18.572 0.891 2.148 1.00 16.78 C ATOM 3375 OD1 ASP A 588 -19.082 -0.252 2.206 1.00 17.08 O ATOM 3376 OD2 ASP A 588 -18.649 1.712 3.089 1.00 16.95 O ATOM 3377 HA ASP A 588 -17.180 -0.714 0.624 1.00 0.00 H ATOM 3378 HB2 ASP A 588 -17.334 2.261 1.067 1.00 0.00 H ATOM 3379 HB3 ASP A 588 -18.590 1.469 0.088 1.00 0.00 H ATOM 3380 H ASP A 588 -15.427 1.263 1.734 1.00 0.00 H ATOM 3381 N LYS A 589 -15.700 1.192 -1.579 1.00 16.93 N ATOM 3382 CA LYS A 589 -15.371 1.323 -3.003 1.00 17.20 C ATOM 3383 C LYS A 589 -14.644 0.083 -3.526 1.00 17.44 C ATOM 3384 O LYS A 589 -14.865 -0.336 -4.665 1.00 17.46 O ATOM 3385 CB LYS A 589 -14.518 2.574 -3.252 1.00 17.16 C ATOM 3386 CG LYS A 589 -15.257 3.904 -3.103 1.00 17.11 C ATOM 3387 CD LYS A 589 -15.881 4.381 -4.416 1.00 17.11 C ATOM 3388 CE LYS A 589 -14.956 5.316 -5.195 1.00 17.05 C ATOM 3389 NZ LYS A 589 -13.895 4.603 -5.961 1.00 16.87 N ATOM 3390 HA LYS A 589 -16.311 1.422 -3.546 1.00 0.00 H ATOM 3391 HB2 LYS A 589 -13.691 2.566 -2.542 1.00 0.00 H ATOM 3392 HB3 LYS A 589 -14.125 2.518 -4.267 1.00 0.00 H ATOM 3393 HG2 LYS A 589 -16.049 3.783 -2.364 1.00 0.00 H ATOM 3394 HG3 LYS A 589 -14.551 4.659 -2.757 1.00 0.00 H ATOM 3395 HD2 LYS A 589 -16.102 3.511 -5.035 1.00 0.00 H ATOM 3396 HD3 LYS A 589 -16.807 4.911 -4.192 1.00 0.00 H ATOM 3397 HE2 LYS A 589 -14.476 5.993 -4.489 1.00 0.00 H ATOM 3398 HE3 LYS A 589 -15.559 5.893 -5.896 1.00 0.00 H ATOM 3399 HZ1 LYS A 589 -13.303 4.056 -5.304 1.00 0.00 H ATOM 3400 HZ2 LYS A 589 -14.338 3.960 -6.648 1.00 0.00 H ATOM 3401 HZ3 LYS A 589 -13.306 5.297 -6.464 1.00 0.00 H ATOM 3402 H LYS A 589 -15.158 1.750 -0.889 1.00 0.00 H ATOM 3403 N LEU A 590 -13.780 -0.493 -2.687 1.00 17.74 N ATOM 3404 CA LEU A 590 -13.013 -1.698 -3.026 1.00 18.01 C ATOM 3405 C LEU A 590 -13.900 -2.934 -3.189 1.00 18.29 C ATOM 3406 O LEU A 590 -13.543 -3.872 -3.912 1.00 18.39 O ATOM 3407 CB LEU A 590 -11.931 -1.968 -1.972 1.00 17.94 C ATOM 3408 CG LEU A 590 -10.669 -1.094 -1.963 1.00 18.06 C ATOM 3409 CD1 LEU A 590 -9.989 -1.125 -0.595 1.00 17.88 C ATOM 3410 CD2 LEU A 590 -9.690 -1.499 -3.062 1.00 18.00 C ATOM 3411 HA LEU A 590 -12.541 -1.504 -3.989 1.00 0.00 H ATOM 3412 HB2 LEU A 590 -12.402 -1.860 -0.995 1.00 0.00 H ATOM 3413 HB3 LEU A 590 -11.605 -3.000 -2.105 1.00 0.00 H ATOM 3414 HG LEU A 590 -10.985 -0.071 -2.166 1.00 0.00 H ATOM 3415 HD21 LEU A 590 -9.389 -2.536 -2.915 1.00 0.00 H ATOM 3416 HD22 LEU A 590 -10.173 -1.394 -4.034 1.00 0.00 H ATOM 3417 HD23 LEU A 590 -8.811 -0.855 -3.020 1.00 0.00 H ATOM 3418 HD11 LEU A 590 -10.679 -0.750 0.161 1.00 0.00 H ATOM 3419 HD12 LEU A 590 -9.706 -2.150 -0.354 1.00 0.00 H ATOM 3420 HD13 LEU A 590 -9.098 -0.497 -0.619 1.00 0.00 H ATOM 3421 H LEU A 590 -13.644 -0.068 -1.748 1.00 0.00 H ATOM 3422 N LEU A 591 -15.047 -2.931 -2.510 1.00 18.50 N ATOM 3423 CA LEU A 591 -16.020 -4.014 -2.623 1.00 18.73 C ATOM 3424 C LEU A 591 -16.938 -3.822 -3.831 1.00 19.04 C ATOM 3425 O LEU A 591 -17.585 -4.770 -4.285 1.00 19.17 O ATOM 3426 CB LEU A 591 -16.852 -4.128 -1.339 1.00 18.58 C ATOM 3427 CG LEU A 591 -16.204 -4.739 -0.092 1.00 18.37 C ATOM 3428 CD1 LEU A 591 -16.959 -4.324 1.157 1.00 18.05 C ATOM 3429 CD2 LEU A 591 -16.121 -6.258 -0.183 1.00 17.94 C ATOM 3430 HA LEU A 591 -15.464 -4.940 -2.768 1.00 0.00 H ATOM 3431 HB2 LEU A 591 -17.172 -3.120 -1.073 1.00 0.00 H ATOM 3432 HB3 LEU A 591 -17.726 -4.734 -1.576 1.00 0.00 H ATOM 3433 HG LEU A 591 -15.185 -4.357 -0.033 1.00 0.00 H ATOM 3434 HD21 LEU A 591 -17.125 -6.670 -0.284 1.00 0.00 H ATOM 3435 HD22 LEU A 591 -15.523 -6.537 -1.051 1.00 0.00 H ATOM 3436 HD23 LEU A 591 -15.655 -6.650 0.721 1.00 0.00 H ATOM 3437 HD11 LEU A 591 -16.943 -3.238 1.245 1.00 0.00 H ATOM 3438 HD12 LEU A 591 -17.991 -4.669 1.088 1.00 0.00 H ATOM 3439 HD13 LEU A 591 -16.484 -4.768 2.032 1.00 0.00 H ATOM 3440 H LEU A 591 -15.256 -2.131 -1.879 1.00 0.00 H ATOM 3441 N SER A 592 -16.976 -2.595 -4.352 1.00 19.32 N ATOM 3442 CA SER A 592 -17.910 -2.219 -5.414 1.00 19.54 C ATOM 3443 C SER A 592 -17.296 -2.160 -6.814 1.00 19.74 C ATOM 3444 O SER A 592 -18.027 -2.153 -7.805 1.00 19.84 O ATOM 3445 CB SER A 592 -18.581 -0.884 -5.080 1.00 19.54 C ATOM 3446 OG SER A 592 -19.368 -0.994 -3.907 1.00 19.61 O ATOM 3447 HA SER A 592 -18.648 -3.021 -5.449 1.00 0.00 H ATOM 3448 HB2 SER A 592 -19.219 -0.587 -5.912 1.00 0.00 H ATOM 3449 HB3 SER A 592 -17.812 -0.127 -4.925 1.00 0.00 H ATOM 3450 HG SER A 592 -18.791 -1.260 -3.148 1.00 0.00 H ATOM 3451 H SER A 592 -16.316 -1.877 -3.989 1.00 0.00 H ATOM 3452 N SER A 593 -15.968 -2.105 -6.896 1.00 19.99 N ATOM 3453 CA SER A 593 -15.276 -2.030 -8.189 1.00 20.28 C ATOM 3454 C SER A 593 -15.002 -3.412 -8.804 1.00 20.41 C ATOM 3455 O SER A 593 -14.398 -3.519 -9.878 1.00 20.39 O ATOM 3456 CB SER A 593 -13.980 -1.216 -8.068 1.00 20.28 C ATOM 3457 OG SER A 593 -13.048 -1.846 -7.204 1.00 20.50 O ATOM 3458 HA SER A 593 -15.951 -1.516 -8.874 1.00 0.00 H ATOM 3459 HB2 SER A 593 -14.218 -0.228 -7.673 1.00 0.00 H ATOM 3460 HB3 SER A 593 -13.533 -1.113 -9.057 1.00 0.00 H ATOM 3461 HG SER A 593 -12.227 -1.296 -7.149 1.00 0.00 H ATOM 3462 H SER A 593 -15.406 -2.115 -6.021 1.00 0.00 H ATOM 3463 N ARG A 594 -15.470 -4.457 -8.121 1.00 20.60 N ATOM 3464 CA ARG A 594 -15.275 -5.849 -8.539 1.00 20.76 C ATOM 3465 C ARG A 594 -16.152 -6.234 -9.730 1.00 20.75 C ATOM 3466 O ARG A 594 -15.747 -6.107 -10.887 1.00 20.78 O ATOM 3467 CB ARG A 594 -15.569 -6.793 -7.372 1.00 20.80 C ATOM 3468 CG ARG A 594 -14.709 -6.574 -6.141 1.00 21.03 C ATOM 3469 CD ARG A 594 -15.273 -7.338 -4.961 1.00 21.50 C ATOM 3470 NE ARG A 594 -14.300 -7.486 -3.881 1.00 22.00 N ATOM 3471 CZ ARG A 594 -14.504 -8.198 -2.776 1.00 22.33 C ATOM 3472 NH1 ARG A 594 -15.653 -8.840 -2.587 1.00 22.41 N ATOM 3473 NH2 ARG A 594 -13.554 -8.271 -1.852 1.00 22.24 N ATOM 3474 HA ARG A 594 -14.234 -5.942 -8.850 1.00 0.00 H ATOM 3475 HB2 ARG A 594 -16.612 -6.662 -7.084 1.00 0.00 H ATOM 3476 HB3 ARG A 594 -15.414 -7.816 -7.716 1.00 0.00 H ATOM 3477 HG2 ARG A 594 -13.696 -6.922 -6.344 1.00 0.00 H ATOM 3478 HG3 ARG A 594 -14.686 -5.511 -5.903 1.00 0.00 H ATOM 3479 HD2 ARG A 594 -15.577 -8.329 -5.298 1.00 0.00 H ATOM 3480 HD3 ARG A 594 -16.142 -6.803 -4.579 1.00 0.00 H ATOM 3481 HE ARG A 594 -13.385 -7.002 -3.983 1.00 0.00 H ATOM 3482 HH12 ARG A 594 -15.803 -9.394 -1.720 1.00 0.00 H ATOM 3483 HH11 ARG A 594 -16.402 -8.788 -3.307 1.00 0.00 H ATOM 3484 HH22 ARG A 594 -13.711 -8.827 -0.987 1.00 0.00 H ATOM 3485 HH21 ARG A 594 -12.652 -7.772 -1.993 1.00 0.00 H ATOM 3486 H ARG A 594 -16.001 -4.275 -7.246 1.00 0.00 H TER 3487 ARG A 594 HETATM 3488 O HOH 1 17.685 -3.187 -14.297 1.00 2.00 O HETATM 3489 O HOH 2 -18.971 1.582 18.844 1.00 2.61 O HETATM 3490 O HOH 3 -1.159 -8.199 22.001 1.00 11.14 O HETATM 3491 O HOH 4 -5.000 14.902 0.553 1.00 2.00 O HETATM 3492 O HOH 5 10.643 -3.470 14.887 1.00 2.00 O HETATM 3493 O HOH 6 16.108 6.243 -3.779 1.00 2.00 O HETATM 3494 O HOH 7 -24.305 13.554 15.395 1.00 6.44 O HETATM 3495 O HOH 8 -3.529 -8.034 23.832 1.00 2.00 O HETATM 3496 O HOH 9 -12.136 12.269 -2.087 1.00 2.00 O HETATM 3497 O HOH 10 2.729 2.835 18.483 1.00 2.00 O HETATM 3498 O HOH 11 -7.684 -5.067 -10.579 1.00 2.00 O HETATM 3499 O HOH 12 7.098 -18.528 -2.267 1.00 2.00 O HETATM 3500 O HOH 13 2.733 -10.721 4.176 1.00 2.00 O HETATM 3501 O HOH 14 -19.884 3.204 20.896 1.00 2.56 O HETATM 3502 O HOH 15 11.968 12.433 9.356 1.00 2.00 O HETATM 3503 O HOH 16 6.226 -13.814 7.156 1.00 15.22 O HETATM 3504 O HOH 17 6.418 9.133 4.470 1.00 2.00 O HETATM 3505 O HOH 18 14.690 8.027 0.525 1.00 2.00 O HETATM 3506 O HOH 19 16.862 4.397 0.224 1.00 4.73 O HETATM 3507 O HOH 20 -6.710 -9.408 0.722 1.00 2.00 O HETATM 3508 O HOH 21 -10.752 -14.151 5.097 1.00 2.00 O HETATM 3509 O HOH 22 -10.432 -10.383 12.770 1.00 2.00 O HETATM 3510 O HOH 23 -14.833 -5.018 15.399 1.00 2.00 O HETATM 3511 O HOH 24 -15.132 17.730 17.166 1.00 2.00 O HETATM 3512 O HOH 25 -3.742 13.350 22.751 1.00 2.00 O HETATM 3513 O HOH 26 -10.597 -15.213 -14.289 1.00 2.00 O HETATM 3514 O HOH 27 13.492 -20.280 -15.177 1.00 2.00 O HETATM 3515 O HOH 28 20.571 5.484 -9.753 1.00 2.00 O HETATM 3516 O HOH 29 -8.583 5.113 -10.379 1.00 2.00 O HETATM 3517 O HOH 30 6.544 13.069 2.286 1.00 2.00 O HETATM 3518 O HOH 31 5.426 6.856 -0.835 1.00 2.00 O HETATM 3519 O HOH 32 2.389 11.844 -4.282 1.00 2.00 O HETATM 3520 CAU UNN A 33 9.074 7.236 -20.809 1.00 0.18 C HETATM 3521 OAC UNN A 33 10.133 7.571 -20.351 1.00 -0.40 O HETATM 3522 CAM UNN A 33 8.975 6.121 -21.883 1.00 0.05 C HETATM 3523 CAN UNN A 33 9.735 4.792 -21.561 1.00 0.01 C HETATM 3524 CAW UNN A 33 9.465 4.402 -20.125 1.00 0.02 C HETATM 3525 CAK UNN A 33 8.585 3.557 -19.663 1.00 -0.06 C HETATM 3526 CAX UNN A 33 8.564 3.452 -18.336 1.00 -0.04 C HETATM 3527 CAY UNN A 33 9.453 4.279 -17.731 1.00 0.03 C HETATM 3528 SAS UNN A 33 10.188 5.030 -18.863 1.00 -0.03 S HETATM 3529 CAJ UNN A 33 9.535 4.317 -16.368 1.00 -0.05 C HETATM 3530 CAH UNN A 33 8.734 3.532 -15.566 1.00 -0.07 C HETATM 3531 CAG UNN A 33 7.869 2.693 -16.166 1.00 -0.08 C HETATM 3532 CAI UNN A 33 7.779 2.666 -17.518 1.00 -0.07 C HETATM 3533 H UNN A 33 7.055 1.994 -17.979 1.00 0.05 H HETATM 3534 H UNN A 33 7.241 2.035 -15.565 1.00 0.05 H HETATM 3535 H UNN A 33 8.799 3.589 -14.479 1.00 0.05 H HETATM 3536 H UNN A 33 10.255 4.988 -15.900 1.00 0.06 H HETATM 3537 H UNN A 33 7.921 2.984 -20.310 1.00 0.03 H HETATM 3538 H UNN A 33 10.805 4.938 -21.706 1.00 0.05 H HETATM 3539 H UNN A 33 9.389 4.001 -22.227 1.00 0.05 H HETATM 3540 H UNN A 33 9.432 6.524 -22.787 1.00 0.05 H HETATM 3541 H UNN A 33 7.919 5.860 -21.958 1.00 0.05 H HETATM 3542 N UNN A 33 8.012 7.784 -20.310 1.00 -0.26 N HETATM 3543 CA UNN A 33 8.155 8.763 -19.213 1.00 0.14 C HETATM 3544 C UNN A 33 6.783 8.994 -18.561 1.00 0.21 C HETATM 3545 O UNN A 33 5.886 9.561 -19.177 1.00 -0.39 O HETATM 3546 N UNN A 33 6.559 8.537 -17.288 1.00 -0.25 N HETATM 3547 CA UNN A 33 5.281 8.498 -16.537 1.00 0.13 C HETATM 3548 C UNN A 33 4.617 9.812 -16.324 1.00 0.21 C HETATM 3549 O UNN A 33 5.245 10.673 -15.748 1.00 -0.39 O HETATM 3550 N UNN A 33 3.434 9.518 -16.501 1.00 -0.25 N HETATM 3551 CA UNN A 33 2.559 10.650 -16.195 1.00 0.13 C HETATM 3552 C UNN A 33 2.449 10.955 -14.696 1.00 0.20 C HETATM 3553 O UNN A 33 2.344 12.125 -14.319 1.00 -0.39 O HETATM 3554 N UNN A 33 2.474 9.916 -13.859 1.00 -0.26 N HETATM 3555 CA UNN A 33 2.292 10.068 -12.410 1.00 0.13 C HETATM 3556 C UNN A 33 3.135 9.071 -11.608 1.00 0.20 C HETATM 3557 O UNN A 33 3.375 7.946 -12.055 1.00 -0.39 O HETATM 3558 N UNN A 33 3.574 9.497 -10.422 1.00 -0.26 N HETATM 3559 CA UNN A 33 4.391 8.669 -9.519 1.00 0.14 C HETATM 3560 C UNN A 33 4.317 9.134 -8.058 1.00 0.21 C HETATM 3561 O UNN A 33 3.708 10.163 -7.759 1.00 -0.39 O HETATM 3562 N UNN A 33 4.938 8.371 -7.155 1.00 -0.26 N HETATM 3563 CA UNN A 33 4.993 8.730 -5.730 1.00 0.15 C HETATM 3564 C UNN A 33 5.981 9.871 -5.466 1.00 0.21 C HETATM 3565 O UNN A 33 6.660 10.336 -6.387 1.00 -0.39 O HETATM 3566 N UNN A 33 6.055 10.306 -4.205 1.00 -0.26 N HETATM 3567 CA UNN A 33 6.876 11.457 -3.803 1.00 0.16 C HETATM 3568 CB UNN A 33 6.862 11.633 -2.283 1.00 0.13 C HETATM 3569 CG2 UNN A 33 7.698 12.819 -1.809 1.00 -0.03 C HETATM 3570 H UNN A 33 8.734 12.677 -2.116 1.00 0.03 H HETATM 3571 H UNN A 33 7.309 13.736 -2.252 1.00 0.03 H HETATM 3572 H UNN A 33 7.646 12.888 -0.722 1.00 0.03 H HETATM 3573 OG1 UNN A 33 5.513 11.852 -1.877 1.00 -0.27 O HETATM 3574 P UNN A 33 4.807 10.951 -0.744 1.00 0.20 P HETATM 3575 O1P UNN A 33 5.100 9.532 -1.170 1.00 -0.55 O HETATM 3576 O2P UNN A 33 5.489 11.357 0.541 1.00 -0.55 O HETATM 3577 O3P UNN A 33 3.348 11.344 -0.828 1.00 -0.55 O HETATM 3578 H UNN A 33 7.292 10.733 -1.844 1.00 0.07 H HETATM 3579 C UNN A 33 8.273 11.394 -4.358 1.00 0.21 C HETATM 3580 O UNN A 33 8.984 10.400 -4.183 1.00 -0.39 O HETATM 3581 N UNN A 33 8.656 12.465 -5.047 1.00 -0.27 N HETATM 3582 CA UNN A 33 9.942 12.554 -5.720 1.00 0.09 C HETATM 3583 C UNN A 33 10.882 13.506 -4.988 1.00 0.06 C HETATM 3584 O UNN A 33 11.730 13.075 -4.207 1.00 -0.57 O HETATM 3585 H UNN A 33 10.802 14.580 -5.158 1.00 -0.57 O HETATM 3586 CB UNN A 33 9.745 12.996 -7.163 1.00 -0.03 C HETATM 3587 H UNN A 33 9.118 12.271 -7.681 1.00 0.03 H HETATM 3588 H UNN A 33 9.262 13.973 -7.180 1.00 0.03 H HETATM 3589 H UNN A 33 10.714 13.059 -7.658 1.00 0.03 H HETATM 3590 H UNN A 33 10.402 11.566 -5.714 1.00 0.07 H HETATM 3591 H UNN A 33 8.019 13.260 -5.106 1.00 0.19 H HETATM 3592 H UNN A 33 6.424 12.346 -4.242 1.00 0.08 H HETATM 3593 H UNN A 33 5.518 9.817 -3.489 1.00 0.19 H HETATM 3594 CB UNN A 33 5.333 7.511 -4.862 1.00 0.08 C HETATM 3595 OG UNN A 33 6.632 7.021 -5.138 1.00 -0.39 O HETATM 3596 H UNN A 33 6.811 6.261 -4.580 1.00 0.21 H HETATM 3597 H UNN A 33 4.614 6.722 -5.080 1.00 0.06 H HETATM 3598 H UNN A 33 5.294 7.812 -3.815 1.00 0.06 H HETATM 3599 H UNN A 33 3.999 9.082 -5.453 1.00 0.08 H HETATM 3600 H UNN A 33 5.389 7.510 -7.464 1.00 0.19 H HETATM 3601 CB UNN A 33 5.853 8.611 -9.994 1.00 0.01 C HETATM 3602 CG UNN A 33 6.416 9.937 -10.410 1.00 -0.00 C HETATM 3603 ND1 UNN A 33 6.788 10.907 -9.504 1.00 -0.33 N HETATM 3604 CE1 UNN A 33 7.253 11.959 -10.154 1.00 0.09 C HETATM 3605 NE2 UNN A 33 7.202 11.704 -11.449 1.00 -0.28 N HETATM 3606 CD2 UNN A 33 6.685 10.446 -11.636 1.00 0.03 C HETATM 3607 H UNN A 33 6.521 9.950 -12.592 1.00 0.07 H HETATM 3608 H UNN A 33 7.499 12.339 -12.190 1.00 0.24 H HETATM 3609 H UNN A 33 7.617 12.880 -9.699 1.00 0.12 H HETATM 3610 H UNN A 33 5.882 7.960 -10.868 1.00 0.04 H HETATM 3611 H UNN A 33 6.451 8.257 -9.154 1.00 0.04 H HETATM 3612 H UNN A 33 3.969 7.665 -9.555 1.00 0.08 H HETATM 3613 H UNN A 33 3.332 10.443 -10.126 1.00 0.19 H HETATM 3614 CB UNN A 33 0.811 9.919 -12.039 1.00 -0.01 C HETATM 3615 CG UNN A 33 -0.192 10.910 -12.644 1.00 -0.04 C HETATM 3616 CD1 UNN A 33 -1.509 10.225 -12.981 1.00 -0.06 C HETATM 3617 H UNN A 33 -1.329 9.428 -13.703 1.00 0.02 H HETATM 3618 H UNN A 33 -1.941 9.804 -12.073 1.00 0.02 H HETATM 3619 H UNN A 33 -2.198 10.954 -13.408 1.00 0.02 H HETATM 3620 CD2 UNN A 33 -0.410 12.112 -11.731 1.00 -0.06 C HETATM 3621 H UNN A 33 -0.797 11.772 -10.771 1.00 0.02 H HETATM 3622 H UNN A 33 0.538 12.629 -11.580 1.00 0.02 H HETATM 3623 H UNN A 33 -1.126 12.792 -12.192 1.00 0.02 H HETATM 3624 H UNN A 33 0.236 11.281 -13.575 1.00 0.03 H HETATM 3625 H UNN A 33 0.766 10.086 -10.963 1.00 0.03 H HETATM 3626 H UNN A 33 0.516 8.942 -12.422 1.00 0.03 H HETATM 3627 H UNN A 33 2.635 11.069 -12.149 1.00 0.08 H HETATM 3628 H UNN A 33 2.625 8.982 -14.240 1.00 0.19 H HETATM 3629 CB UNN A 33 1.199 10.209 -16.754 1.00 -0.01 C HETATM 3630 CG UNN A 33 1.273 8.731 -16.829 1.00 -0.03 C HETATM 3631 CD UNN A 33 2.696 8.424 -17.159 1.00 0.04 C HETATM 3632 H UNN A 33 3.006 7.438 -16.813 1.00 0.05 H HETATM 3633 H UNN A 33 2.880 8.377 -18.232 1.00 0.05 H HETATM 3634 H UNN A 33 0.592 8.333 -17.581 1.00 0.03 H HETATM 3635 H UNN A 33 0.969 8.266 -15.891 1.00 0.03 H HETATM 3636 H UNN A 33 1.002 10.653 -17.730 1.00 0.03 H HETATM 3637 H UNN A 33 0.376 10.540 -16.120 1.00 0.03 H HETATM 3638 H UNN A 33 2.944 11.573 -16.628 1.00 0.08 H HETATM 3639 CB UNN A 33 5.654 7.873 -15.224 1.00 -0.01 C HETATM 3640 CG UNN A 33 7.105 8.111 -15.155 1.00 -0.03 C HETATM 3641 CD UNN A 33 7.528 7.766 -16.516 1.00 0.04 C HETATM 3642 H UNN A 33 8.569 8.002 -16.737 1.00 0.05 H HETATM 3643 H UNN A 33 7.525 6.697 -16.730 1.00 0.05 H HETATM 3644 H UNN A 33 7.605 7.526 -14.383 1.00 0.03 H HETATM 3645 H UNN A 33 7.365 9.129 -14.864 1.00 0.03 H HETATM 3646 H UNN A 33 5.393 6.816 -15.166 1.00 0.03 H HETATM 3647 H UNN A 33 5.112 8.300 -14.380 1.00 0.03 H HETATM 3648 H UNN A 33 4.537 7.945 -17.110 1.00 0.08 H HETATM 3649 CB UNN A 33 8.799 9.996 -19.785 1.00 0.04 C HETATM 3650 CG UNN A 33 8.585 11.296 -19.086 1.00 0.04 C HETATM 3651 OD1 UNN A 33 8.463 12.305 -19.785 1.00 -0.57 O HETATM 3652 OD2 UNN A 33 8.640 11.279 -17.871 1.00 -0.57 O HETATM 3653 H UNN A 33 8.349 10.123 -20.770 1.00 0.05 H HETATM 3654 H UNN A 33 9.872 9.812 -19.726 1.00 0.05 H HETATM 3655 H UNN A 33 8.801 8.409 -18.409 1.00 0.08 H HETATM 3656 H UNN A 33 7.089 7.543 -20.670 1.00 0.19 H CONECT 1 2 16 17 18 CONECT 16 1 CONECT 17 1 CONECT 18 1 CONECT 3520 3521 3522 3542 CONECT 3521 3520 CONECT 3522 3520 3523 3540 3541 CONECT 3523 3522 3524 3538 3539 CONECT 3524 3523 3525 3528 CONECT 3525 3524 3526 3537 CONECT 3526 3525 3527 3532 CONECT 3527 3526 3528 3529 CONECT 3528 3524 3527 CONECT 3529 3527 3530 3536 CONECT 3530 3529 3531 3535 CONECT 3531 3530 3532 3534 CONECT 3532 3526 3531 3533 CONECT 3533 3532 CONECT 3534 3531 CONECT 3535 3530 CONECT 3536 3529 CONECT 3537 3525 CONECT 3538 3523 CONECT 3539 3523 CONECT 3540 3522 CONECT 3541 3522 CONECT 3542 3520 3543 3656 CONECT 3543 3542 3544 3649 3655 CONECT 3544 3543 3545 3546 CONECT 3545 3544 CONECT 3546 3544 3547 3641 CONECT 3547 3546 3548 3639 3648 CONECT 3548 3547 3549 3550 CONECT 3549 3548 CONECT 3550 3548 3551 3631 CONECT 3551 3550 3552 3629 3638 CONECT 3552 3551 3553 3554 CONECT 3553 3552 CONECT 3554 3552 3555 3628 CONECT 3555 3554 3556 3614 3627 CONECT 3556 3555 3557 3558 CONECT 3557 3556 CONECT 3558 3556 3559 3613 CONECT 3559 3558 3560 3601 3612 CONECT 3560 3559 3561 3562 CONECT 3561 3560 CONECT 3562 3560 3563 3600 CONECT 3563 3562 3564 3594 3599 CONECT 3564 3563 3565 3566 CONECT 3565 3564 CONECT 3566 3564 3567 3593 CONECT 3567 3566 3568 3579 3592 CONECT 3568 3567 3569 3573 3578 CONECT 3569 3568 3570 3571 3572 CONECT 3570 3569 CONECT 3571 3569 CONECT 3572 3569 CONECT 3573 3568 3574 CONECT 3574 3573 3575 3576 3577 CONECT 3575 3574 CONECT 3576 3574 CONECT 3577 3574 CONECT 3578 3568 CONECT 3579 3567 3580 3581 CONECT 3580 3579 CONECT 3581 3579 3582 3591 CONECT 3582 3581 3583 3586 3590 CONECT 3583 3582 3584 3585 CONECT 3584 3583 CONECT 3585 3583 CONECT 3586 3582 3587 3588 3589 CONECT 3587 3586 CONECT 3588 3586 CONECT 3589 3586 CONECT 3590 3582 CONECT 3591 3581 CONECT 3592 3567 CONECT 3593 3566 CONECT 3594 3563 3595 3597 3598 CONECT 3595 3594 3596 CONECT 3596 3595 CONECT 3597 3594 CONECT 3598 3594 CONECT 3599 3563 CONECT 3600 3562 CONECT 3601 3559 3602 3610 3611 CONECT 3602 3601 3603 3606 CONECT 3603 3602 3604 CONECT 3604 3603 3605 3609 CONECT 3605 3604 3606 3608 CONECT 3606 3602 3605 3607 CONECT 3607 3606 CONECT 3608 3605 CONECT 3609 3604 CONECT 3610 3601 CONECT 3611 3601 CONECT 3612 3559 CONECT 3613 3558 CONECT 3614 3555 3615 3625 3626 CONECT 3615 3614 3616 3620 3624 CONECT 3616 3615 3617 3618 3619 CONECT 3617 3616 CONECT 3618 3616 CONECT 3619 3616 CONECT 3620 3615 3621 3622 3623 CONECT 3621 3620 CONECT 3622 3620 CONECT 3623 3620 CONECT 3624 3615 CONECT 3625 3614 CONECT 3626 3614 CONECT 3627 3555 CONECT 3628 3554 CONECT 3629 3551 3630 3636 3637 CONECT 3630 3629 3631 3634 3635 CONECT 3631 3550 3630 3632 3633 CONECT 3632 3631 CONECT 3633 3631 CONECT 3634 3630 CONECT 3635 3630 CONECT 3636 3629 CONECT 3637 3629 CONECT 3638 3551 CONECT 3639 3547 3640 3646 3647 CONECT 3640 3639 3641 3644 3645 CONECT 3641 3546 3640 3642 3643 CONECT 3642 3641 CONECT 3643 3641 CONECT 3644 3640 CONECT 3645 3640 CONECT 3646 3639 CONECT 3647 3639 CONECT 3648 3547 CONECT 3649 3543 3650 3653 3654 CONECT 3650 3649 3651 3652 CONECT 3651 3650 CONECT 3652 3650 CONECT 3653 3649 CONECT 3654 3649 CONECT 3655 3543 CONECT 3656 3542 MASTER 0 0 0 0 0 0 0 0 3655 1 141 18 END
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Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
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Related entries of code: 4e9d
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1q4k
RCSB PDB
PDBbind
259aa, >1Q4K_1|Chains... *
1umw
RCSB PDB
PDBbind
237aa, >1UMW_1|Chains... at 100%
3bzi
RCSB PDB
PDBbind
239aa, >3BZI_1|Chain... at 100%
3fvh
RCSB PDB
PDBbind
237aa, >3FVH_1|Chain... at 98%
3hik
RCSB PDB
PDBbind
237aa, >3HIK_1|Chain... at 100%
3rq7
RCSB PDB
PDBbind
237aa, >3RQ7_1|Chain... at 98%
4dfw
RCSB PDB
PDBbind
237aa, >4DFW_1|Chain... at 100%
4e67
RCSB PDB
PDBbind
232aa, >4E67_1|Chain... at 96%
4h71
RCSB PDB
PDBbind
240aa, >4H71_1|Chains... at 98%
4hco
RCSB PDB
PDBbind
240aa, >4HCO_1|Chains... at 98%
4lkl
RCSB PDB
PDBbind
222aa, >4LKL_1|Chain... at 100%
4lkm
RCSB PDB
PDBbind
231aa, >4LKM_1|Chains... at 100%
4o6w
RCSB PDB
PDBbind
237aa, >4O6W_1|Chain... at 98%
4o9w
RCSB PDB
PDBbind
222aa, >4O9W_1|Chain... at 100%
4rcp
RCSB PDB
PDBbind
228aa, >4RCP_1|Chain... at 100%
4whh
RCSB PDB
PDBbind
237aa, >4WHH_1|Chain... at 98%
4whl
RCSB PDB
PDBbind
237aa, >4WHL_1|Chain... at 98%
4x9r
RCSB PDB
PDBbind
237aa, >4X9R_1|Chain... at 98%
4x9v
RCSB PDB
PDBbind
237aa, >4X9V_1|Chain... at 98%
4x9w
RCSB PDB
PDBbind
237aa, >4X9W_1|Chain... at 98%
5dms
RCSB PDB
PDBbind
237aa, >5DMS_1|Chains... at 95%
6ax4
RCSB PDB
PDBbind
237aa, >6AX4_1|Chain... at 98%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1aqc
RCSB PDB
PDBbind
10-mer
1awi
RCSB PDB
PDBbind
10-mer
1aze
RCSB PDB
PDBbind
10-mer
1bjr
RCSB PDB
PDBbind
10-mer
1cka
RCSB PDB
PDBbind
10-mer
1ckb
RCSB PDB
PDBbind
10-mer
1eb1
RCSB PDB
PDBbind
10-mer
1gbq
RCSB PDB
PDBbind
10-mer
1gvu
RCSB PDB
PDBbind
10-mer
1him
RCSB PDB
PDBbind
10-mer
1jd5
RCSB PDB
PDBbind
10-mer
1jd6
RCSB PDB
PDBbind
10-mer
1jmq
RCSB PDB
PDBbind
10-mer
1pyw
RCSB PDB
PDBbind
10-mer
1vj6
RCSB PDB
PDBbind
10-mer
1vr1
RCSB PDB
PDBbind
10-mer
1y2a
RCSB PDB
PDBbind
10-mer
1ywi
RCSB PDB
PDBbind
10-mer
1yy6
RCSB PDB
PDBbind
10-mer
1zkk
RCSB PDB
PDBbind
10-mer
2a0t
RCSB PDB
PDBbind
10-mer
2aoh
RCSB PDB
PDBbind
10-mer
2aoj
RCSB PDB
PDBbind
10-mer
2axi
RCSB PDB
PDBbind
10-mer
2azm
RCSB PDB
PDBbind
10-mer
2b7f
RCSB PDB
PDBbind
10-mer
2c2l
RCSB PDB
PDBbind
10-mer
2gfa
RCSB PDB
PDBbind
10-mer
2h13
RCSB PDB
PDBbind
10-mer
2hrp
RCSB PDB
PDBbind
10-mer
2ig0
RCSB PDB
PDBbind
10-mer
2jmj
RCSB PDB
PDBbind
10-mer
2jqi
RCSB PDB
PDBbind
10-mer
2jql
RCSB PDB
PDBbind
10-mer
2k2r
RCSB PDB
PDBbind
10-mer
2ke1
RCSB PDB
PDBbind
10-mer
2mnz
RCSB PDB
PDBbind
10-mer
2nxd
RCSB PDB
PDBbind
10-mer
2nxl
RCSB PDB
PDBbind
10-mer
2nxm
RCSB PDB
PDBbind
10-mer
2o9v
RCSB PDB
PDBbind
10-mer
2peh
RCSB PDB
PDBbind
10-mer
2pr9
RCSB PDB
PDBbind
10-mer
2puy
RCSB PDB
PDBbind
10-mer
2qqs
RCSB PDB
PDBbind
10-mer
2r3y
RCSB PDB
PDBbind
10-mer
2r7g
RCSB PDB
PDBbind
10-mer
2rr4
RCSB PDB
PDBbind
10-mer
2v7d
RCSB PDB
PDBbind
10-mer
2vnf
RCSB PDB
PDBbind
10-mer
2w6t
RCSB PDB
PDBbind
10-mer
2w77
RCSB PDB
PDBbind
10-mer
2wa8
RCSB PDB
PDBbind
10-mer
2wp1
RCSB PDB
PDBbind
10-mer
2z5o
RCSB PDB
PDBbind
10-mer
3al3
RCSB PDB
PDBbind
10-mer
3bh8
RCSB PDB
PDBbind
10-mer
3bh9
RCSB PDB
PDBbind
10-mer
3bhb
RCSB PDB
PDBbind
10-mer
3c94
RCSB PDB
PDBbind
10-mer
3d1e
RCSB PDB
PDBbind
10-mer
3diw
RCSB PDB
PDBbind
10-mer
3dnj
RCSB PDB
PDBbind
10-mer
3dpc
RCSB PDB
PDBbind
10-mer
3dvp
RCSB PDB
PDBbind
10-mer
3ebb
RCSB PDB
PDBbind
10-mer
3er5
RCSB PDB
PDBbind
10-mer
3f9w
RCSB PDB
PDBbind
10-mer
3f9y
RCSB PDB
PDBbind
10-mer
3fe7
RCSB PDB
PDBbind
10-mer
3fea
RCSB PDB
PDBbind
10-mer
3gbq
RCSB PDB
PDBbind
10-mer
3gds
RCSB PDB
PDBbind
10-mer
3hg1
RCSB PDB
PDBbind
10-mer
3iqj
RCSB PDB
PDBbind
10-mer
3ivv
RCSB PDB
PDBbind
10-mer
3nkx
RCSB PDB
PDBbind
10-mer
3oq5
RCSB PDB
PDBbind
10-mer
3puj
RCSB PDB
PDBbind
10-mer
3puk
RCSB PDB
PDBbind
10-mer
3pxe
RCSB PDB
PDBbind
10-mer
3q8d
RCSB PDB
PDBbind
10-mer
3qzt
RCSB PDB
PDBbind
10-mer
3rwi
RCSB PDB
PDBbind
10-mer
3shv
RCSB PDB
PDBbind
10-mer
3szm
RCSB PDB
PDBbind
10-mer
3tkz
RCSB PDB
PDBbind
10-mer
3tl0
RCSB PDB
PDBbind
10-mer
3uii
RCSB PDB
PDBbind
10-mer
3uik
RCSB PDB
PDBbind
10-mer
3uvm
RCSB PDB
PDBbind
10-mer
3zmp
RCSB PDB
PDBbind
10-mer
3zmq
RCSB PDB
PDBbind
10-mer
4bg6
RCSB PDB
PDBbind
10-mer
4e34
RCSB PDB
PDBbind
10-mer
4e35
RCSB PDB
PDBbind
10-mer
4e3b
RCSB PDB
PDBbind
10-mer
4e81
RCSB PDB
PDBbind
10-mer
4er4
RCSB PDB
PDBbind
10-mer
4h39
RCSB PDB
PDBbind
10-mer
4h3b
RCSB PDB
PDBbind
10-mer
4hcz
RCSB PDB
PDBbind
10-mer
4i2w
RCSB PDB
PDBbind
10-mer
4i2z
RCSB PDB
PDBbind
10-mer
4jfd
RCSB PDB
PDBbind
10-mer
4jfe
RCSB PDB
PDBbind
10-mer
4jff
RCSB PDB
PDBbind
10-mer
4jjq
RCSB PDB
PDBbind
10-mer
4joe
RCSB PDB
PDBbind
10-mer
4jof
RCSB PDB
PDBbind
10-mer
4jog
RCSB PDB
PDBbind
10-mer
4joh
RCSB PDB
PDBbind
10-mer
4joj
RCSB PDB
PDBbind
10-mer
4jok
RCSB PDB
PDBbind
10-mer
4k6y
RCSB PDB
PDBbind
10-mer
4k72
RCSB PDB
PDBbind
10-mer
4k75
RCSB PDB
PDBbind
10-mer
4k76
RCSB PDB
PDBbind
10-mer
4k78
RCSB PDB
PDBbind
10-mer
4lnp
RCSB PDB
PDBbind
10-mer
4mdr
RCSB PDB
PDBbind
10-mer
4n84
RCSB PDB
PDBbind
10-mer
4nmo
RCSB PDB
PDBbind
10-mer
4nmp
RCSB PDB
PDBbind
10-mer
4nmq
RCSB PDB
PDBbind
10-mer
4nmr
RCSB PDB
PDBbind
10-mer
4nms
RCSB PDB
PDBbind
10-mer
4nmt
RCSB PDB
PDBbind
10-mer
4nmv
RCSB PDB
PDBbind
10-mer
4o2c
RCSB PDB
PDBbind
10-mer
4oz1
RCSB PDB
PDBbind
10-mer
4p0a
RCSB PDB
PDBbind
10-mer
4p0b
RCSB PDB
PDBbind
10-mer
4qok
RCSB PDB
PDBbind
10-mer
4rqz
RCSB PDB
PDBbind
10-mer
4u90
RCSB PDB
PDBbind
10-mer
4v11
RCSB PDB
PDBbind
10-mer
4wj5
RCSB PDB
PDBbind
10-mer
4x1n
RCSB PDB
PDBbind
10-mer
4x1p
RCSB PDB
PDBbind
10-mer
4x1q
RCSB PDB
PDBbind
10-mer
4x1r
RCSB PDB
PDBbind
10-mer
4x1s
RCSB PDB
PDBbind
10-mer
4x34
RCSB PDB
PDBbind
10-mer
4x3s
RCSB PDB
PDBbind
10-mer
4x8n
RCSB PDB
PDBbind
10-mer
4xhv
RCSB PDB
PDBbind
10-mer
4z0u
RCSB PDB
PDBbind
10-mer
4z7i
RCSB PDB
PDBbind
10-mer
4zhl
RCSB PDB
PDBbind
10-mer
4zhm
RCSB PDB
PDBbind
10-mer
5ab0
RCSB PDB
PDBbind
10-mer
5aei
RCSB PDB
PDBbind
10-mer
5azg
RCSB PDB
PDBbind
10-mer
5c0m
RCSB PDB
PDBbind
10-mer
5c11
RCSB PDB
PDBbind
10-mer
5c13
RCSB PDB
PDBbind
10-mer
5d6y
RCSB PDB
PDBbind
10-mer
5gp7
RCSB PDB
PDBbind
10-mer
5gs4
RCSB PDB
PDBbind
10-mer
5gtr
RCSB PDB
PDBbind
10-mer
5iaw
RCSB PDB
PDBbind
10-mer
5j31
RCSB PDB
PDBbind
10-mer
5jzi
RCSB PDB
PDBbind
10-mer
5myo
RCSB PDB
PDBbind
10-mer
5n1y
RCSB PDB
PDBbind
10-mer
5nx2
RCSB PDB
PDBbind
10-mer
5t6z
RCSB PDB
PDBbind
10-mer
5t70
RCSB PDB
PDBbind
10-mer
5t8r
RCSB PDB
PDBbind
10-mer
5vnb
RCSB PDB
PDBbind
10-mer
5w7i
RCSB PDB
PDBbind
10-mer
5w7j
RCSB PDB
PDBbind
10-mer
5wkf
RCSB PDB
PDBbind
10-mer
5wkh
RCSB PDB
PDBbind
10-mer
6ar2
RCSB PDB
PDBbind
10-mer
6buu
RCSB PDB
PDBbind
10-mer
6fkp
RCSB PDB
PDBbind
10-mer
6mim
RCSB PDB
PDBbind
10-mer
6qtx
RCSB PDB
PDBbind
10-mer
6pek
RCSB PDB
PDBbind
10-mer
6iiw
RCSB PDB
PDBbind
10-mer
6hzx
RCSB PDB
PDBbind
10-mer
6hoi
RCSB PDB
PDBbind
10-mer
6dkp
RCSB PDB
PDBbind
10-mer
6a8n
RCSB PDB
PDBbind
10-mer
5zys
RCSB PDB
PDBbind
10-mer
Entry Information
PDB ID
4e9d
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Serine/threonine-protein kinase PLK1
Ligand Name
10-mer
EC.Number
E.C.2.7.11.21
Resolution
2.75(Å)
Affinity (Kd/Ki/IC50)
Kd=20nM
Release Year
2012
Protein/NA Sequence
Check fasta file
Primary Reference
(2012) Angew.Chem.Int.Ed.Engl. Vol. 51: pp. 7680-7683
Ligand Properties
Formula
C
4
7
H
6
6
N
1
0
O
1
7
PS
Molecular Weight
1106.120
Exact Mass
1105.410
No. of atoms
142
No. of bonds
146
Polar Surface Area
450.48
LOGP Value
0.93 (
Computed with XLOGP3
)
0.59 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 8
No. of Hydrogen Bond Acceptors: 17
No. of Rotatable Bonds: 33
No. of Nitrogen and Oxygen Atoms: 27
No. of Rings: 5
Canonical SMILES
OC[C@@H](C(=O)N[C@@H]([C@H](OP(O)(O)O)C)C(=O)N[C@H](C(=O)O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)CCc1cc2c(s1)cccc2)CC(=O)O)CC(C)C)Cc1c[nH]cn1
InChI String
InChI=1S/C47H67N10O17PS/c1-24(2)17-30(40(62)52-31(19-28-21-48-23-49-28)41(63)54-33(22-58)42(64)55-39(26(4)74-75(71,72)73)44(66)50-25(3)47(69)70)53-43(65)34-10-7-15-56(34)46(68)35-11-8-16-57(35)45(67)32(20-38(60)61)51-37(59)14-13-29-18-27-9-5-6-12-36(27)76-29/h5-6,9,12,18,21,23-26,30-35,39,58,71-73,75H,7-8,10-11,13-17,19-20,22H2,1-4H3,(H,48,49)(H,50,66)(H,51,59)(H,52,62)(H,53,65)(H,54,63)(H,55,64)(H,60,61)(H,69,70)/t25-,26+,30-,31-,32-,33-,34-,35-,39-/m0/s1
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):
P53350
Entrez Gene ID
NCBI Entrez Gene ID:
5347
ASD
Information of known allosteric effects of PDB entries
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