ATOM 1 N GLY A 363 -17.992 -10.379 -8.829 1.00 0.00 N ATOM 2 CA GLY A 363 -17.621 -11.207 -10.013 1.00 0.00 C ATOM 3 C GLY A 363 -16.307 -10.685 -10.612 1.00 0.00 C ATOM 4 O GLY A 363 -16.328 -9.847 -11.491 1.00 0.00 O ATOM 5 H1 GLY A 363 -17.439 -10.685 -8.004 1.00 0.00 H ATOM 6 H2 GLY A 363 -19.007 -10.496 -8.631 1.00 0.00 H ATOM 7 H3 GLY A 363 -17.791 -9.379 -9.029 1.00 0.00 H ATOM 8 HA2 GLY A 363 -17.495 -12.236 -9.705 1.00 0.00 H ATOM 9 HA3 GLY A 363 -18.401 -11.146 -10.755 1.00 0.00 H ATOM 10 N PRO A 364 -15.196 -11.195 -10.122 1.00 0.00 N ATOM 11 CA PRO A 364 -13.877 -10.751 -10.640 1.00 0.00 C ATOM 12 C PRO A 364 -13.635 -11.321 -12.047 1.00 0.00 C ATOM 13 O PRO A 364 -12.948 -12.314 -12.205 1.00 0.00 O ATOM 14 CB PRO A 364 -12.881 -11.333 -9.640 1.00 0.00 C ATOM 15 CG PRO A 364 -13.579 -12.509 -9.036 1.00 0.00 C ATOM 16 CD PRO A 364 -15.056 -12.209 -9.063 1.00 0.00 C ATOM 17 HA PRO A 364 -13.812 -9.676 -10.646 1.00 0.00 H ATOM 18 HB2 PRO A 364 -11.980 -11.648 -10.149 1.00 0.00 H ATOM 19 HB3 PRO A 364 -12.649 -10.608 -8.875 1.00 0.00 H ATOM 20 HG2 PRO A 364 -13.370 -13.398 -9.615 1.00 0.00 H ATOM 21 HG3 PRO A 364 -13.255 -12.646 -8.015 1.00 0.00 H ATOM 22 HD2 PRO A 364 -15.616 -13.101 -9.310 1.00 0.00 H ATOM 23 HD3 PRO A 364 -15.378 -11.806 -8.117 1.00 0.00 H ATOM 24 N LEU A 365 -14.190 -10.705 -13.072 1.00 0.00 N ATOM 25 CA LEU A 365 -13.983 -11.221 -14.458 1.00 0.00 C ATOM 26 C LEU A 365 -13.722 -10.056 -15.425 1.00 0.00 C ATOM 27 O LEU A 365 -14.325 -9.005 -15.307 1.00 0.00 O ATOM 28 CB LEU A 365 -15.289 -11.933 -14.814 1.00 0.00 C ATOM 29 CG LEU A 365 -15.145 -12.611 -16.177 1.00 0.00 C ATOM 30 CD1 LEU A 365 -14.636 -14.041 -15.985 1.00 0.00 C ATOM 31 CD2 LEU A 365 -16.508 -12.646 -16.873 1.00 0.00 C ATOM 32 H LEU A 365 -14.742 -9.904 -12.932 1.00 0.00 H ATOM 33 HA LEU A 365 -13.163 -11.921 -14.480 1.00 0.00 H ATOM 34 HB2 LEU A 365 -15.511 -12.676 -14.062 1.00 0.00 H ATOM 35 HB3 LEU A 365 -16.092 -11.213 -14.855 1.00 0.00 H ATOM 36 HG LEU A 365 -14.443 -12.057 -16.782 1.00 0.00 H ATOM 37 HD11 LEU A 365 -13.570 -14.022 -15.811 1.00 0.00 H ATOM 38 HD12 LEU A 365 -14.846 -14.619 -16.872 1.00 0.00 H ATOM 39 HD13 LEU A 365 -15.132 -14.489 -15.138 1.00 0.00 H ATOM 40 HD21 LEU A 365 -17.057 -11.748 -16.634 1.00 0.00 H ATOM 41 HD22 LEU A 365 -17.063 -13.509 -16.536 1.00 0.00 H ATOM 42 HD23 LEU A 365 -16.364 -12.706 -17.942 1.00 0.00 H ATOM 43 N GLY A 366 -12.831 -10.229 -16.381 1.00 0.00 N ATOM 44 CA GLY A 366 -12.545 -9.125 -17.345 1.00 0.00 C ATOM 45 C GLY A 366 -11.111 -8.617 -17.131 1.00 0.00 C ATOM 46 O GLY A 366 -10.184 -9.399 -17.036 1.00 0.00 O ATOM 47 H GLY A 366 -12.351 -11.083 -16.466 1.00 0.00 H ATOM 48 HA2 GLY A 366 -12.652 -9.494 -18.356 1.00 0.00 H ATOM 49 HA3 GLY A 366 -13.238 -8.315 -17.182 1.00 0.00 H ATOM 50 N SER A 367 -10.917 -7.315 -17.056 1.00 0.00 N ATOM 51 CA SER A 367 -9.541 -6.774 -16.850 1.00 0.00 C ATOM 52 C SER A 367 -9.581 -5.572 -15.893 1.00 0.00 C ATOM 53 O SER A 367 -9.744 -4.444 -16.320 1.00 0.00 O ATOM 54 CB SER A 367 -9.075 -6.338 -18.239 1.00 0.00 C ATOM 55 OG SER A 367 -10.160 -5.731 -18.928 1.00 0.00 O ATOM 56 H SER A 367 -11.675 -6.694 -17.135 1.00 0.00 H ATOM 57 HA SER A 367 -8.888 -7.541 -16.466 1.00 0.00 H ATOM 58 HB2 SER A 367 -8.272 -5.627 -18.145 1.00 0.00 H ATOM 59 HB3 SER A 367 -8.724 -7.203 -18.787 1.00 0.00 H ATOM 60 HG SER A 367 -9.886 -5.581 -19.837 1.00 0.00 H ATOM 61 N GLY A 368 -9.432 -5.799 -14.603 1.00 0.00 N ATOM 62 CA GLY A 368 -9.463 -4.664 -13.635 1.00 0.00 C ATOM 63 C GLY A 368 -8.104 -4.553 -12.930 1.00 0.00 C ATOM 64 O GLY A 368 -7.792 -5.338 -12.054 1.00 0.00 O ATOM 65 H GLY A 368 -9.300 -6.715 -14.270 1.00 0.00 H ATOM 66 HA2 GLY A 368 -9.672 -3.746 -14.165 1.00 0.00 H ATOM 67 HA3 GLY A 368 -10.233 -4.839 -12.899 1.00 0.00 H ATOM 68 N SER A 369 -7.290 -3.585 -13.300 1.00 0.00 N ATOM 69 CA SER A 369 -5.957 -3.434 -12.644 1.00 0.00 C ATOM 70 C SER A 369 -5.675 -1.952 -12.352 1.00 0.00 C ATOM 71 O SER A 369 -5.900 -1.101 -13.193 1.00 0.00 O ATOM 72 CB SER A 369 -4.953 -3.982 -13.657 1.00 0.00 C ATOM 73 OG SER A 369 -4.814 -5.384 -13.470 1.00 0.00 O ATOM 74 H SER A 369 -7.554 -2.956 -14.009 1.00 0.00 H ATOM 75 HA SER A 369 -5.917 -4.012 -11.735 1.00 0.00 H ATOM 76 HB2 SER A 369 -5.307 -3.792 -14.657 1.00 0.00 H ATOM 77 HB3 SER A 369 -3.998 -3.493 -13.517 1.00 0.00 H ATOM 78 HG SER A 369 -4.201 -5.527 -12.745 1.00 0.00 H ATOM 79 N GLU A 370 -5.186 -1.632 -11.171 1.00 0.00 N ATOM 80 CA GLU A 370 -4.897 -0.202 -10.843 1.00 0.00 C ATOM 81 C GLU A 370 -3.468 -0.059 -10.297 1.00 0.00 C ATOM 82 O GLU A 370 -2.713 -1.012 -10.275 1.00 0.00 O ATOM 83 CB GLU A 370 -5.920 0.172 -9.769 1.00 0.00 C ATOM 84 CG GLU A 370 -7.172 0.747 -10.434 1.00 0.00 C ATOM 85 CD GLU A 370 -7.072 2.273 -10.481 1.00 0.00 C ATOM 86 OE1 GLU A 370 -6.055 2.766 -10.944 1.00 0.00 O ATOM 87 OE2 GLU A 370 -8.011 2.923 -10.055 1.00 0.00 O ATOM 88 H GLU A 370 -5.009 -2.328 -10.500 1.00 0.00 H ATOM 89 HA GLU A 370 -5.033 0.419 -11.713 1.00 0.00 H ATOM 90 HB2 GLU A 370 -6.185 -0.709 -9.202 1.00 0.00 H ATOM 91 HB3 GLU A 370 -5.493 0.911 -9.107 1.00 0.00 H ATOM 92 HG2 GLU A 370 -7.256 0.360 -11.440 1.00 0.00 H ATOM 93 HG3 GLU A 370 -8.045 0.464 -9.866 1.00 0.00 H ATOM 94 N GLY A 371 -3.089 1.125 -9.857 1.00 0.00 N ATOM 95 CA GLY A 371 -1.710 1.315 -9.317 1.00 0.00 C ATOM 96 C GLY A 371 -0.816 1.934 -10.401 1.00 0.00 C ATOM 97 O GLY A 371 0.281 1.465 -10.643 1.00 0.00 O ATOM 98 H GLY A 371 -3.709 1.887 -9.880 1.00 0.00 H ATOM 99 HA2 GLY A 371 -1.748 1.972 -8.460 1.00 0.00 H ATOM 100 HA3 GLY A 371 -1.304 0.360 -9.022 1.00 0.00 H ATOM 101 N ASN A 372 -1.270 2.982 -11.059 1.00 0.00 N ATOM 102 CA ASN A 372 -0.435 3.618 -12.124 1.00 0.00 C ATOM 103 C ASN A 372 -0.701 5.132 -12.182 1.00 0.00 C ATOM 104 O ASN A 372 0.169 5.926 -11.876 1.00 0.00 O ATOM 105 CB ASN A 372 -0.872 2.943 -13.425 1.00 0.00 C ATOM 106 CG ASN A 372 0.004 1.711 -13.684 1.00 0.00 C ATOM 107 OD1 ASN A 372 1.011 1.805 -14.357 1.00 0.00 O ATOM 108 ND2 ASN A 372 -0.335 0.550 -13.178 1.00 0.00 N ATOM 109 H ASN A 372 -2.159 3.350 -10.855 1.00 0.00 H ATOM 110 HA ASN A 372 0.611 3.426 -11.944 1.00 0.00 H ATOM 111 HB2 ASN A 372 -1.906 2.640 -13.342 1.00 0.00 H ATOM 112 HB3 ASN A 372 -0.764 3.637 -14.244 1.00 0.00 H ATOM 113 HD21 ASN A 372 -1.146 0.462 -12.633 1.00 0.00 H ATOM 114 HD22 ASN A 372 0.227 -0.236 -13.345 1.00 0.00 H ATOM 115 N LYS A 373 -1.892 5.541 -12.571 1.00 0.00 N ATOM 116 CA LYS A 373 -2.195 7.003 -12.640 1.00 0.00 C ATOM 117 C LYS A 373 -3.502 7.309 -11.895 1.00 0.00 C ATOM 118 O LYS A 373 -4.362 8.003 -12.405 1.00 0.00 O ATOM 119 CB LYS A 373 -2.335 7.312 -14.133 1.00 0.00 C ATOM 120 CG LYS A 373 -1.034 7.928 -14.653 1.00 0.00 C ATOM 121 CD LYS A 373 -0.094 6.819 -15.124 1.00 0.00 C ATOM 122 CE LYS A 373 1.196 7.442 -15.665 1.00 0.00 C ATOM 123 NZ LYS A 373 2.169 6.316 -15.735 1.00 0.00 N ATOM 124 H LYS A 373 -2.588 4.892 -12.814 1.00 0.00 H ATOM 125 HA LYS A 373 -1.386 7.575 -12.218 1.00 0.00 H ATOM 126 HB2 LYS A 373 -2.541 6.397 -14.671 1.00 0.00 H ATOM 127 HB3 LYS A 373 -3.146 8.007 -14.283 1.00 0.00 H ATOM 128 HG2 LYS A 373 -1.255 8.590 -15.478 1.00 0.00 H ATOM 129 HG3 LYS A 373 -0.560 8.487 -13.860 1.00 0.00 H ATOM 130 HD2 LYS A 373 0.140 6.168 -14.294 1.00 0.00 H ATOM 131 HD3 LYS A 373 -0.571 6.248 -15.906 1.00 0.00 H ATOM 132 HE2 LYS A 373 1.026 7.858 -16.648 1.00 0.00 H ATOM 133 HE3 LYS A 373 1.558 8.202 -14.991 1.00 0.00 H ATOM 134 HZ1 LYS A 373 3.050 6.647 -16.176 1.00 0.00 H ATOM 135 HZ2 LYS A 373 1.764 5.544 -16.302 1.00 0.00 H ATOM 136 HZ3 LYS A 373 2.373 5.973 -14.775 1.00 0.00 H ATOM 137 N VAL A 374 -3.657 6.804 -10.690 1.00 0.00 N ATOM 138 CA VAL A 374 -4.905 7.076 -9.919 1.00 0.00 C ATOM 139 C VAL A 374 -4.583 7.168 -8.417 1.00 0.00 C ATOM 140 O VAL A 374 -3.576 6.655 -7.966 1.00 0.00 O ATOM 141 CB VAL A 374 -5.825 5.885 -10.212 1.00 0.00 C ATOM 142 CG1 VAL A 374 -7.146 6.056 -9.457 1.00 0.00 C ATOM 143 CG2 VAL A 374 -6.110 5.813 -11.714 1.00 0.00 C ATOM 144 H VAL A 374 -2.951 6.249 -10.289 1.00 0.00 H ATOM 145 HA VAL A 374 -5.362 7.990 -10.261 1.00 0.00 H ATOM 146 HB VAL A 374 -5.344 4.973 -9.890 1.00 0.00 H ATOM 147 HG11 VAL A 374 -6.959 6.038 -8.394 1.00 0.00 H ATOM 148 HG12 VAL A 374 -7.816 5.251 -9.718 1.00 0.00 H ATOM 149 HG13 VAL A 374 -7.595 7.001 -9.728 1.00 0.00 H ATOM 150 HG21 VAL A 374 -6.385 6.794 -12.076 1.00 0.00 H ATOM 151 HG22 VAL A 374 -6.923 5.123 -11.893 1.00 0.00 H ATOM 152 HG23 VAL A 374 -5.227 5.472 -12.233 1.00 0.00 H ATOM 153 N LYS A 375 -5.428 7.811 -7.638 1.00 0.00 N ATOM 154 CA LYS A 375 -5.146 7.915 -6.161 1.00 0.00 C ATOM 155 C LYS A 375 -5.558 6.614 -5.455 1.00 0.00 C ATOM 156 O LYS A 375 -6.628 6.527 -4.885 1.00 0.00 O ATOM 157 CB LYS A 375 -5.972 9.094 -5.627 1.00 0.00 C ATOM 158 CG LYS A 375 -5.123 10.365 -5.652 1.00 0.00 C ATOM 159 CD LYS A 375 -6.037 11.591 -5.650 1.00 0.00 C ATOM 160 CE LYS A 375 -5.188 12.863 -5.687 1.00 0.00 C ATOM 161 NZ LYS A 375 -4.957 13.213 -4.258 1.00 0.00 N ATOM 162 H LYS A 375 -6.241 8.212 -8.023 1.00 0.00 H ATOM 163 HA LYS A 375 -4.093 8.104 -6.001 1.00 0.00 H ATOM 164 HB2 LYS A 375 -6.850 9.233 -6.241 1.00 0.00 H ATOM 165 HB3 LYS A 375 -6.275 8.888 -4.611 1.00 0.00 H ATOM 166 HG2 LYS A 375 -4.486 10.389 -4.780 1.00 0.00 H ATOM 167 HG3 LYS A 375 -4.513 10.373 -6.543 1.00 0.00 H ATOM 168 HD2 LYS A 375 -6.680 11.560 -6.518 1.00 0.00 H ATOM 169 HD3 LYS A 375 -6.640 11.589 -4.755 1.00 0.00 H ATOM 170 HE2 LYS A 375 -4.247 12.671 -6.186 1.00 0.00 H ATOM 171 HE3 LYS A 375 -5.722 13.659 -6.181 1.00 0.00 H ATOM 172 HZ1 LYS A 375 -4.376 12.477 -3.809 1.00 0.00 H ATOM 173 HZ2 LYS A 375 -5.872 13.282 -3.766 1.00 0.00 H ATOM 174 HZ3 LYS A 375 -4.462 14.125 -4.199 1.00 0.00 H ATOM 175 N ARG A 376 -4.715 5.598 -5.491 1.00 0.00 N ATOM 176 CA ARG A 376 -5.077 4.303 -4.817 1.00 0.00 C ATOM 177 C ARG A 376 -5.435 4.539 -3.345 1.00 0.00 C ATOM 178 O ARG A 376 -4.876 5.399 -2.690 1.00 0.00 O ATOM 179 CB ARG A 376 -3.857 3.361 -4.924 1.00 0.00 C ATOM 180 CG ARG A 376 -4.106 2.287 -5.994 1.00 0.00 C ATOM 181 CD ARG A 376 -5.379 1.484 -5.657 1.00 0.00 C ATOM 182 NE ARG A 376 -6.438 1.910 -6.646 1.00 0.00 N ATOM 183 CZ ARG A 376 -7.489 1.141 -6.890 1.00 0.00 C ATOM 184 NH1 ARG A 376 -7.678 0.012 -6.247 1.00 0.00 N ATOM 185 NH2 ARG A 376 -8.374 1.524 -7.774 1.00 0.00 N ATOM 186 H ARG A 376 -3.862 5.705 -5.964 1.00 0.00 H ATOM 187 HA ARG A 376 -5.920 3.860 -5.312 1.00 0.00 H ATOM 188 HB2 ARG A 376 -2.981 3.932 -5.188 1.00 0.00 H ATOM 189 HB3 ARG A 376 -3.694 2.878 -3.972 1.00 0.00 H ATOM 190 HG2 ARG A 376 -4.219 2.760 -6.958 1.00 0.00 H ATOM 191 HG3 ARG A 376 -3.262 1.615 -6.024 1.00 0.00 H ATOM 192 HD2 ARG A 376 -5.186 0.428 -5.754 1.00 0.00 H ATOM 193 HD3 ARG A 376 -5.705 1.708 -4.655 1.00 0.00 H ATOM 194 HE ARG A 376 -6.351 2.769 -7.123 1.00 0.00 H ATOM 195 HH11 ARG A 376 -7.029 -0.291 -5.553 1.00 0.00 H ATOM 196 HH12 ARG A 376 -8.478 -0.549 -6.456 1.00 0.00 H ATOM 197 HH21 ARG A 376 -8.256 2.390 -8.258 1.00 0.00 H ATOM 198 HH22 ARG A 376 -9.169 0.947 -7.966 1.00 0.00 H ATOM 199 N THR A 377 -6.357 3.763 -2.821 1.00 0.00 N ATOM 200 CA THR A 377 -6.745 3.925 -1.384 1.00 0.00 C ATOM 201 C THR A 377 -5.540 3.512 -0.529 1.00 0.00 C ATOM 202 O THR A 377 -4.966 2.464 -0.752 1.00 0.00 O ATOM 203 CB THR A 377 -7.962 2.991 -1.182 1.00 0.00 C ATOM 204 OG1 THR A 377 -9.126 3.642 -1.671 1.00 0.00 O ATOM 205 CG2 THR A 377 -8.170 2.639 0.299 1.00 0.00 C ATOM 206 H THR A 377 -6.776 3.061 -3.372 1.00 0.00 H ATOM 207 HA THR A 377 -7.019 4.950 -1.182 1.00 0.00 H ATOM 208 HB THR A 377 -7.800 2.086 -1.750 1.00 0.00 H ATOM 209 HG1 THR A 377 -9.800 2.974 -1.814 1.00 0.00 H ATOM 210 HG21 THR A 377 -7.552 1.791 0.557 1.00 0.00 H ATOM 211 HG22 THR A 377 -9.208 2.391 0.468 1.00 0.00 H ATOM 212 HG23 THR A 377 -7.897 3.485 0.912 1.00 0.00 H ATOM 213 N SER A 378 -5.135 4.321 0.430 1.00 0.00 N ATOM 214 CA SER A 378 -3.935 3.942 1.268 1.00 0.00 C ATOM 215 C SER A 378 -4.093 2.517 1.822 1.00 0.00 C ATOM 216 O SER A 378 -5.186 1.982 1.855 1.00 0.00 O ATOM 217 CB SER A 378 -3.870 4.948 2.427 1.00 0.00 C ATOM 218 OG SER A 378 -5.154 5.528 2.620 1.00 0.00 O ATOM 219 H SER A 378 -5.612 5.172 0.584 1.00 0.00 H ATOM 220 HA SER A 378 -3.037 4.009 0.671 1.00 0.00 H ATOM 221 HB2 SER A 378 -3.570 4.442 3.329 1.00 0.00 H ATOM 222 HB3 SER A 378 -3.146 5.718 2.193 1.00 0.00 H ATOM 223 HG SER A 378 -5.678 4.920 3.147 1.00 0.00 H ATOM 224 N CYS A 379 -3.020 1.898 2.265 1.00 0.00 N ATOM 225 CA CYS A 379 -3.139 0.505 2.827 1.00 0.00 C ATOM 226 C CYS A 379 -3.663 0.568 4.272 1.00 0.00 C ATOM 227 O CYS A 379 -3.510 1.575 4.940 1.00 0.00 O ATOM 228 CB CYS A 379 -1.716 -0.079 2.800 1.00 0.00 C ATOM 229 SG CYS A 379 -1.751 -1.819 3.287 1.00 0.00 S ATOM 230 H CYS A 379 -2.139 2.341 2.254 1.00 0.00 H ATOM 231 HA CYS A 379 -3.796 -0.093 2.214 1.00 0.00 H ATOM 232 HB2 CYS A 379 -1.313 0.004 1.802 1.00 0.00 H ATOM 233 HB3 CYS A 379 -1.090 0.473 3.485 1.00 0.00 H ATOM 234 N MET A 380 -4.267 -0.494 4.772 1.00 0.00 N ATOM 235 CA MET A 380 -4.778 -0.462 6.195 1.00 0.00 C ATOM 236 C MET A 380 -3.610 -0.277 7.192 1.00 0.00 C ATOM 237 O MET A 380 -3.782 0.323 8.237 1.00 0.00 O ATOM 238 CB MET A 380 -5.492 -1.813 6.445 1.00 0.00 C ATOM 239 CG MET A 380 -4.486 -2.973 6.394 1.00 0.00 C ATOM 240 SD MET A 380 -5.313 -4.516 6.851 1.00 0.00 S ATOM 241 CE MET A 380 -4.344 -5.611 5.786 1.00 0.00 C ATOM 242 H MET A 380 -4.374 -1.310 4.231 1.00 0.00 H ATOM 243 HA MET A 380 -5.484 0.345 6.309 1.00 0.00 H ATOM 244 HB2 MET A 380 -5.965 -1.792 7.415 1.00 0.00 H ATOM 245 HB3 MET A 380 -6.244 -1.962 5.685 1.00 0.00 H ATOM 246 HG2 MET A 380 -4.086 -3.066 5.397 1.00 0.00 H ATOM 247 HG3 MET A 380 -3.680 -2.780 7.088 1.00 0.00 H ATOM 248 HE1 MET A 380 -4.434 -5.286 4.758 1.00 0.00 H ATOM 249 HE2 MET A 380 -4.711 -6.621 5.874 1.00 0.00 H ATOM 250 HE3 MET A 380 -3.306 -5.580 6.088 1.00 0.00 H ATOM 251 N TYR A 381 -2.425 -0.773 6.878 1.00 0.00 N ATOM 252 CA TYR A 381 -1.271 -0.596 7.826 1.00 0.00 C ATOM 253 C TYR A 381 -0.670 0.811 7.675 1.00 0.00 C ATOM 254 O TYR A 381 -0.202 1.387 8.640 1.00 0.00 O ATOM 255 CB TYR A 381 -0.224 -1.663 7.467 1.00 0.00 C ATOM 256 CG TYR A 381 -0.473 -2.915 8.276 1.00 0.00 C ATOM 257 CD1 TYR A 381 -0.028 -2.993 9.624 1.00 0.00 C ATOM 258 CD2 TYR A 381 -1.148 -4.019 7.689 1.00 0.00 C ATOM 259 CE1 TYR A 381 -0.257 -4.174 10.383 1.00 0.00 C ATOM 260 CE2 TYR A 381 -1.379 -5.200 8.447 1.00 0.00 C ATOM 261 CZ TYR A 381 -0.933 -5.276 9.794 1.00 0.00 C ATOM 262 OH TYR A 381 -1.155 -6.422 10.531 1.00 0.00 O ATOM 263 H TYR A 381 -2.305 -1.242 6.020 1.00 0.00 H ATOM 264 HA TYR A 381 -1.607 -0.744 8.841 1.00 0.00 H ATOM 265 HB2 TYR A 381 -0.289 -1.894 6.414 1.00 0.00 H ATOM 266 HB3 TYR A 381 0.760 -1.282 7.690 1.00 0.00 H ATOM 267 HD1 TYR A 381 0.486 -2.155 10.073 1.00 0.00 H ATOM 268 HD2 TYR A 381 -1.487 -3.962 6.664 1.00 0.00 H ATOM 269 HE1 TYR A 381 0.082 -4.232 11.407 1.00 0.00 H ATOM 270 HE2 TYR A 381 -1.893 -6.036 8.000 1.00 0.00 H ATOM 271 HH TYR A 381 -2.083 -6.442 10.777 1.00 0.00 H ATOM 272 N GLY A 382 -0.680 1.380 6.482 1.00 0.00 N ATOM 273 CA GLY A 382 -0.109 2.744 6.302 1.00 0.00 C ATOM 274 C GLY A 382 1.419 2.644 6.216 1.00 0.00 C ATOM 275 O GLY A 382 1.970 2.496 5.145 1.00 0.00 O ATOM 276 H GLY A 382 -1.063 0.919 5.704 1.00 0.00 H ATOM 277 HA2 GLY A 382 -0.496 3.179 5.392 1.00 0.00 H ATOM 278 HA3 GLY A 382 -0.379 3.364 7.143 1.00 0.00 H ATOM 279 N ALA A 383 2.106 2.712 7.334 1.00 0.00 N ATOM 280 CA ALA A 383 3.599 2.609 7.295 1.00 0.00 C ATOM 281 C ALA A 383 4.110 1.268 7.866 1.00 0.00 C ATOM 282 O ALA A 383 5.303 1.023 7.851 1.00 0.00 O ATOM 283 CB ALA A 383 4.104 3.776 8.146 1.00 0.00 C ATOM 284 H ALA A 383 1.639 2.818 8.193 1.00 0.00 H ATOM 285 HA ALA A 383 3.946 2.732 6.281 1.00 0.00 H ATOM 286 HB1 ALA A 383 5.154 3.637 8.358 1.00 0.00 H ATOM 287 HB2 ALA A 383 3.551 3.813 9.074 1.00 0.00 H ATOM 288 HB3 ALA A 383 3.965 4.701 7.607 1.00 0.00 H ATOM 289 N ASN A 384 3.251 0.399 8.380 1.00 0.00 N ATOM 290 CA ASN A 384 3.758 -0.893 8.947 1.00 0.00 C ATOM 291 C ASN A 384 3.301 -2.121 8.130 1.00 0.00 C ATOM 292 O ASN A 384 3.353 -3.226 8.635 1.00 0.00 O ATOM 293 CB ASN A 384 3.168 -0.959 10.359 1.00 0.00 C ATOM 294 CG ASN A 384 4.075 -0.197 11.333 1.00 0.00 C ATOM 295 OD1 ASN A 384 4.971 -0.775 11.917 1.00 0.00 O ATOM 296 ND2 ASN A 384 3.883 1.083 11.539 1.00 0.00 N ATOM 297 H ASN A 384 2.291 0.588 8.416 1.00 0.00 H ATOM 298 HA ASN A 384 4.834 -0.872 9.010 1.00 0.00 H ATOM 299 HB2 ASN A 384 2.185 -0.509 10.357 1.00 0.00 H ATOM 300 HB3 ASN A 384 3.092 -1.989 10.670 1.00 0.00 H ATOM 301 HD21 ASN A 384 3.162 1.559 11.072 1.00 0.00 H ATOM 302 HD22 ASN A 384 4.461 1.568 12.164 1.00 0.00 H ATOM 303 N CYS A 385 2.843 -1.962 6.890 1.00 0.00 N ATOM 304 CA CYS A 385 2.384 -3.166 6.080 1.00 0.00 C ATOM 305 C CYS A 385 3.394 -4.326 6.200 1.00 0.00 C ATOM 306 O CYS A 385 4.592 -4.114 6.150 1.00 0.00 O ATOM 307 CB CYS A 385 2.301 -2.693 4.615 1.00 0.00 C ATOM 308 SG CYS A 385 1.358 -3.888 3.625 1.00 0.00 S ATOM 309 H CYS A 385 2.778 -1.064 6.496 1.00 0.00 H ATOM 310 HA CYS A 385 1.407 -3.491 6.414 1.00 0.00 H ATOM 311 HB2 CYS A 385 1.811 -1.732 4.576 1.00 0.00 H ATOM 312 HB3 CYS A 385 3.299 -2.603 4.212 1.00 0.00 H ATOM 313 N TYR A 386 2.923 -5.544 6.365 1.00 0.00 N ATOM 314 CA TYR A 386 3.875 -6.694 6.493 1.00 0.00 C ATOM 315 C TYR A 386 3.705 -7.714 5.342 1.00 0.00 C ATOM 316 O TYR A 386 4.686 -8.224 4.832 1.00 0.00 O ATOM 317 CB TYR A 386 3.594 -7.320 7.875 1.00 0.00 C ATOM 318 CG TYR A 386 2.275 -8.063 7.886 1.00 0.00 C ATOM 319 CD1 TYR A 386 2.210 -9.396 7.397 1.00 0.00 C ATOM 320 CD2 TYR A 386 1.105 -7.431 8.385 1.00 0.00 C ATOM 321 CE1 TYR A 386 0.974 -10.097 7.406 1.00 0.00 C ATOM 322 CE2 TYR A 386 -0.131 -8.132 8.396 1.00 0.00 C ATOM 323 CZ TYR A 386 -0.196 -9.466 7.907 1.00 0.00 C ATOM 324 OH TYR A 386 -1.397 -10.147 7.916 1.00 0.00 O ATOM 325 H TYR A 386 1.953 -5.686 6.397 1.00 0.00 H ATOM 326 HA TYR A 386 4.886 -6.315 6.481 1.00 0.00 H ATOM 327 HB2 TYR A 386 4.389 -8.008 8.118 1.00 0.00 H ATOM 328 HB3 TYR A 386 3.567 -6.536 8.619 1.00 0.00 H ATOM 329 HD1 TYR A 386 3.100 -9.875 7.017 1.00 0.00 H ATOM 330 HD2 TYR A 386 1.156 -6.419 8.758 1.00 0.00 H ATOM 331 HE1 TYR A 386 0.925 -11.109 7.034 1.00 0.00 H ATOM 332 HE2 TYR A 386 -1.020 -7.653 8.776 1.00 0.00 H ATOM 333 HH TYR A 386 -1.921 -9.838 7.172 1.00 0.00 H ATOM 334 N ARG A 387 2.488 -8.029 4.930 1.00 0.00 N ATOM 335 CA ARG A 387 2.316 -9.034 3.817 1.00 0.00 C ATOM 336 C ARG A 387 3.100 -8.587 2.574 1.00 0.00 C ATOM 337 O ARG A 387 3.387 -7.416 2.410 1.00 0.00 O ATOM 338 CB ARG A 387 0.809 -9.108 3.509 1.00 0.00 C ATOM 339 CG ARG A 387 0.279 -7.725 3.095 1.00 0.00 C ATOM 340 CD ARG A 387 -0.808 -7.259 4.074 1.00 0.00 C ATOM 341 NE ARG A 387 -1.853 -8.331 4.045 1.00 0.00 N ATOM 342 CZ ARG A 387 -2.728 -8.417 3.054 1.00 0.00 C ATOM 343 NH1 ARG A 387 -2.709 -7.573 2.048 1.00 0.00 N ATOM 344 NH2 ARG A 387 -3.630 -9.364 3.070 1.00 0.00 N ATOM 345 H ARG A 387 1.701 -7.624 5.357 1.00 0.00 H ATOM 346 HA ARG A 387 2.667 -10.002 4.142 1.00 0.00 H ATOM 347 HB2 ARG A 387 0.643 -9.811 2.705 1.00 0.00 H ATOM 348 HB3 ARG A 387 0.283 -9.446 4.391 1.00 0.00 H ATOM 349 HG2 ARG A 387 1.090 -7.011 3.096 1.00 0.00 H ATOM 350 HG3 ARG A 387 -0.140 -7.787 2.102 1.00 0.00 H ATOM 351 HD2 ARG A 387 -0.397 -7.162 5.070 1.00 0.00 H ATOM 352 HD3 ARG A 387 -1.231 -6.322 3.750 1.00 0.00 H ATOM 353 HE ARG A 387 -1.889 -8.982 4.780 1.00 0.00 H ATOM 354 HH11 ARG A 387 -2.027 -6.845 2.010 1.00 0.00 H ATOM 355 HH12 ARG A 387 -3.384 -7.659 1.316 1.00 0.00 H ATOM 356 HH21 ARG A 387 -3.656 -10.017 3.827 1.00 0.00 H ATOM 357 HH22 ARG A 387 -4.294 -9.435 2.327 1.00 0.00 H ATOM 358 N LYS A 388 3.457 -9.506 1.701 1.00 0.00 N ATOM 359 CA LYS A 388 4.229 -9.115 0.483 1.00 0.00 C ATOM 360 C LYS A 388 3.556 -9.660 -0.786 1.00 0.00 C ATOM 361 O LYS A 388 4.092 -10.527 -1.453 1.00 0.00 O ATOM 362 CB LYS A 388 5.621 -9.729 0.672 1.00 0.00 C ATOM 363 CG LYS A 388 5.517 -11.256 0.798 1.00 0.00 C ATOM 364 CD LYS A 388 6.596 -11.918 -0.063 1.00 0.00 C ATOM 365 CE LYS A 388 6.267 -13.400 -0.254 1.00 0.00 C ATOM 366 NZ LYS A 388 7.588 -14.087 -0.265 1.00 0.00 N ATOM 367 H LYS A 388 3.223 -10.450 1.847 1.00 0.00 H ATOM 368 HA LYS A 388 4.311 -8.041 0.426 1.00 0.00 H ATOM 369 HB2 LYS A 388 6.237 -9.477 -0.180 1.00 0.00 H ATOM 370 HB3 LYS A 388 6.071 -9.326 1.568 1.00 0.00 H ATOM 371 HG2 LYS A 388 5.657 -11.540 1.831 1.00 0.00 H ATOM 372 HG3 LYS A 388 4.544 -11.583 0.465 1.00 0.00 H ATOM 373 HD2 LYS A 388 6.634 -11.431 -1.027 1.00 0.00 H ATOM 374 HD3 LYS A 388 7.554 -11.824 0.425 1.00 0.00 H ATOM 375 HE2 LYS A 388 5.660 -13.758 0.567 1.00 0.00 H ATOM 376 HE3 LYS A 388 5.761 -13.556 -1.194 1.00 0.00 H ATOM 377 HZ1 LYS A 388 8.196 -13.658 -0.991 1.00 0.00 H ATOM 378 HZ2 LYS A 388 7.452 -15.096 -0.479 1.00 0.00 H ATOM 379 HZ3 LYS A 388 8.040 -13.987 0.666 1.00 0.00 H ATOM 380 N ASN A 389 2.392 -9.155 -1.136 1.00 0.00 N ATOM 381 CA ASN A 389 1.708 -9.643 -2.369 1.00 0.00 C ATOM 382 C ASN A 389 1.692 -8.528 -3.426 1.00 0.00 C ATOM 383 O ASN A 389 1.543 -7.371 -3.082 1.00 0.00 O ATOM 384 CB ASN A 389 0.281 -9.984 -1.937 1.00 0.00 C ATOM 385 CG ASN A 389 0.190 -11.475 -1.585 1.00 0.00 C ATOM 386 OD1 ASN A 389 0.876 -11.939 -0.697 1.00 0.00 O ATOM 387 ND2 ASN A 389 -0.632 -12.253 -2.246 1.00 0.00 N ATOM 388 H ASN A 389 1.973 -8.449 -0.592 1.00 0.00 H ATOM 389 HA ASN A 389 2.200 -10.523 -2.750 1.00 0.00 H ATOM 390 HB2 ASN A 389 0.016 -9.392 -1.073 1.00 0.00 H ATOM 391 HB3 ASN A 389 -0.400 -9.765 -2.746 1.00 0.00 H ATOM 392 HD21 ASN A 389 -1.192 -11.889 -2.966 1.00 0.00 H ATOM 393 HD22 ASN A 389 -0.690 -13.205 -2.019 1.00 0.00 H ATOM 394 N PRO A 390 1.843 -8.898 -4.680 1.00 0.00 N ATOM 395 CA PRO A 390 1.834 -7.883 -5.756 1.00 0.00 C ATOM 396 C PRO A 390 0.418 -7.295 -5.936 1.00 0.00 C ATOM 397 O PRO A 390 0.203 -6.143 -5.629 1.00 0.00 O ATOM 398 CB PRO A 390 2.340 -8.641 -6.984 1.00 0.00 C ATOM 399 CG PRO A 390 2.081 -10.091 -6.708 1.00 0.00 C ATOM 400 CD PRO A 390 2.025 -10.263 -5.209 1.00 0.00 C ATOM 401 HA PRO A 390 2.523 -7.094 -5.512 1.00 0.00 H ATOM 402 HB2 PRO A 390 1.801 -8.325 -7.867 1.00 0.00 H ATOM 403 HB3 PRO A 390 3.398 -8.476 -7.112 1.00 0.00 H ATOM 404 HG2 PRO A 390 1.149 -10.399 -7.159 1.00 0.00 H ATOM 405 HG3 PRO A 390 2.890 -10.684 -7.106 1.00 0.00 H ATOM 406 HD2 PRO A 390 1.189 -10.892 -4.934 1.00 0.00 H ATOM 407 HD3 PRO A 390 2.949 -10.681 -4.842 1.00 0.00 H ATOM 408 N VAL A 391 -0.533 -8.056 -6.452 1.00 0.00 N ATOM 409 CA VAL A 391 -1.942 -7.522 -6.669 1.00 0.00 C ATOM 410 C VAL A 391 -2.415 -6.581 -5.528 1.00 0.00 C ATOM 411 O VAL A 391 -3.149 -5.640 -5.765 1.00 0.00 O ATOM 412 CB VAL A 391 -2.841 -8.768 -6.756 1.00 0.00 C ATOM 413 CG1 VAL A 391 -2.988 -9.437 -5.381 1.00 0.00 C ATOM 414 CG2 VAL A 391 -4.220 -8.369 -7.285 1.00 0.00 C ATOM 415 H VAL A 391 -0.297 -8.959 -6.741 1.00 0.00 H ATOM 416 HA VAL A 391 -1.983 -6.991 -7.609 1.00 0.00 H ATOM 417 HB VAL A 391 -2.386 -9.466 -7.432 1.00 0.00 H ATOM 418 HG11 VAL A 391 -2.023 -9.781 -5.042 1.00 0.00 H ATOM 419 HG12 VAL A 391 -3.663 -10.276 -5.460 1.00 0.00 H ATOM 420 HG13 VAL A 391 -3.385 -8.723 -4.673 1.00 0.00 H ATOM 421 HG21 VAL A 391 -4.131 -8.051 -8.312 1.00 0.00 H ATOM 422 HG22 VAL A 391 -4.613 -7.558 -6.689 1.00 0.00 H ATOM 423 HG23 VAL A 391 -4.887 -9.215 -7.226 1.00 0.00 H ATOM 424 N HIS A 392 -1.972 -6.803 -4.308 1.00 0.00 N ATOM 425 CA HIS A 392 -2.371 -5.887 -3.172 1.00 0.00 C ATOM 426 C HIS A 392 -1.700 -4.510 -3.372 1.00 0.00 C ATOM 427 O HIS A 392 -2.322 -3.480 -3.195 1.00 0.00 O ATOM 428 CB HIS A 392 -1.841 -6.580 -1.891 1.00 0.00 C ATOM 429 CG HIS A 392 -1.775 -5.628 -0.719 1.00 0.00 C ATOM 430 ND1 HIS A 392 -2.836 -5.447 0.154 1.00 0.00 N ATOM 431 CD2 HIS A 392 -0.766 -4.818 -0.255 1.00 0.00 C ATOM 432 CE1 HIS A 392 -2.444 -4.564 1.092 1.00 0.00 C ATOM 433 NE2 HIS A 392 -1.190 -4.149 0.890 1.00 0.00 N ATOM 434 H HIS A 392 -1.346 -7.539 -4.130 1.00 0.00 H ATOM 435 HA HIS A 392 -3.443 -5.784 -3.127 1.00 0.00 H ATOM 436 HB2 HIS A 392 -2.491 -7.402 -1.642 1.00 0.00 H ATOM 437 HB3 HIS A 392 -0.848 -6.962 -2.096 1.00 0.00 H ATOM 438 HD1 HIS A 392 -3.713 -5.882 0.098 1.00 0.00 H ATOM 439 HD2 HIS A 392 0.205 -4.709 -0.718 1.00 0.00 H ATOM 440 HE1 HIS A 392 -3.068 -4.231 1.908 1.00 0.00 H ATOM 441 N PHE A 393 -0.438 -4.491 -3.768 1.00 0.00 N ATOM 442 CA PHE A 393 0.253 -3.170 -4.007 1.00 0.00 C ATOM 443 C PHE A 393 -0.556 -2.352 -5.028 1.00 0.00 C ATOM 444 O PHE A 393 -0.654 -1.143 -4.927 1.00 0.00 O ATOM 445 CB PHE A 393 1.641 -3.492 -4.585 1.00 0.00 C ATOM 446 CG PHE A 393 2.609 -3.787 -3.465 1.00 0.00 C ATOM 447 CD1 PHE A 393 2.906 -2.793 -2.495 1.00 0.00 C ATOM 448 CD2 PHE A 393 3.230 -5.062 -3.386 1.00 0.00 C ATOM 449 CE1 PHE A 393 3.824 -3.074 -1.448 1.00 0.00 C ATOM 450 CE2 PHE A 393 4.147 -5.343 -2.340 1.00 0.00 C ATOM 451 CZ PHE A 393 4.444 -4.350 -1.370 1.00 0.00 C ATOM 452 H PHE A 393 0.025 -5.346 -3.934 1.00 0.00 H ATOM 453 HA PHE A 393 0.351 -2.623 -3.085 1.00 0.00 H ATOM 454 HB2 PHE A 393 1.570 -4.354 -5.233 1.00 0.00 H ATOM 455 HB3 PHE A 393 1.997 -2.646 -5.152 1.00 0.00 H ATOM 456 HD1 PHE A 393 2.433 -1.822 -2.554 1.00 0.00 H ATOM 457 HD2 PHE A 393 3.005 -5.816 -4.122 1.00 0.00 H ATOM 458 HE1 PHE A 393 4.050 -2.318 -0.712 1.00 0.00 H ATOM 459 HE2 PHE A 393 4.618 -6.314 -2.282 1.00 0.00 H ATOM 460 HZ PHE A 393 5.144 -4.564 -0.576 1.00 0.00 H ATOM 461 N GLN A 394 -1.135 -3.009 -6.013 1.00 0.00 N ATOM 462 CA GLN A 394 -1.938 -2.262 -7.043 1.00 0.00 C ATOM 463 C GLN A 394 -3.325 -1.875 -6.498 1.00 0.00 C ATOM 464 O GLN A 394 -3.910 -0.911 -6.952 1.00 0.00 O ATOM 465 CB GLN A 394 -2.093 -3.204 -8.251 1.00 0.00 C ATOM 466 CG GLN A 394 -0.835 -3.146 -9.120 1.00 0.00 C ATOM 467 CD GLN A 394 0.361 -3.687 -8.329 1.00 0.00 C ATOM 468 OE1 GLN A 394 1.302 -2.966 -8.069 1.00 0.00 O ATOM 469 NE2 GLN A 394 0.368 -4.935 -7.928 1.00 0.00 N ATOM 470 H GLN A 394 -1.032 -3.988 -6.075 1.00 0.00 H ATOM 471 HA GLN A 394 -1.402 -1.376 -7.343 1.00 0.00 H ATOM 472 HB2 GLN A 394 -2.242 -4.216 -7.902 1.00 0.00 H ATOM 473 HB3 GLN A 394 -2.946 -2.897 -8.836 1.00 0.00 H ATOM 474 HG2 GLN A 394 -0.982 -3.746 -10.006 1.00 0.00 H ATOM 475 HG3 GLN A 394 -0.641 -2.123 -9.404 1.00 0.00 H ATOM 476 HE21 GLN A 394 -0.386 -5.529 -8.134 1.00 0.00 H ATOM 477 HE22 GLN A 394 1.126 -5.274 -7.411 1.00 0.00 H ATOM 478 N HIS A 395 -3.867 -2.608 -5.539 1.00 0.00 N ATOM 479 CA HIS A 395 -5.224 -2.243 -4.998 1.00 0.00 C ATOM 480 C HIS A 395 -5.097 -1.208 -3.864 1.00 0.00 C ATOM 481 O HIS A 395 -5.949 -0.353 -3.712 1.00 0.00 O ATOM 482 CB HIS A 395 -5.842 -3.543 -4.462 1.00 0.00 C ATOM 483 CG HIS A 395 -6.108 -4.485 -5.604 1.00 0.00 C ATOM 484 ND1 HIS A 395 -6.984 -5.553 -5.490 1.00 0.00 N ATOM 485 CD2 HIS A 395 -5.620 -4.537 -6.887 1.00 0.00 C ATOM 486 CE1 HIS A 395 -6.996 -6.198 -6.670 1.00 0.00 C ATOM 487 NE2 HIS A 395 -6.183 -5.620 -7.557 1.00 0.00 N ATOM 488 H HIS A 395 -3.389 -3.390 -5.181 1.00 0.00 H ATOM 489 HA HIS A 395 -5.841 -1.850 -5.791 1.00 0.00 H ATOM 490 HB2 HIS A 395 -5.158 -4.006 -3.766 1.00 0.00 H ATOM 491 HB3 HIS A 395 -6.770 -3.319 -3.958 1.00 0.00 H ATOM 492 HD1 HIS A 395 -7.503 -5.794 -4.692 1.00 0.00 H ATOM 493 HD2 HIS A 395 -4.911 -3.843 -7.311 1.00 0.00 H ATOM 494 HE1 HIS A 395 -7.591 -7.076 -6.875 1.00 0.00 H ATOM 495 HE2 HIS A 395 -6.016 -5.898 -8.482 1.00 0.00 H ATOM 496 N PHE A 396 -4.052 -1.275 -3.060 1.00 0.00 N ATOM 497 CA PHE A 396 -3.899 -0.289 -1.942 1.00 0.00 C ATOM 498 C PHE A 396 -2.624 0.545 -2.133 1.00 0.00 C ATOM 499 O PHE A 396 -1.635 0.062 -2.652 1.00 0.00 O ATOM 500 CB PHE A 396 -3.784 -1.130 -0.666 1.00 0.00 C ATOM 501 CG PHE A 396 -5.004 -2.007 -0.507 1.00 0.00 C ATOM 502 CD1 PHE A 396 -5.089 -3.239 -1.210 1.00 0.00 C ATOM 503 CD2 PHE A 396 -6.064 -1.605 0.351 1.00 0.00 C ATOM 504 CE1 PHE A 396 -6.232 -4.067 -1.056 1.00 0.00 C ATOM 505 CE2 PHE A 396 -7.208 -2.433 0.504 1.00 0.00 C ATOM 506 CZ PHE A 396 -7.292 -3.666 -0.200 1.00 0.00 C ATOM 507 H PHE A 396 -3.370 -1.973 -3.186 1.00 0.00 H ATOM 508 HA PHE A 396 -4.763 0.361 -1.882 1.00 0.00 H ATOM 509 HB2 PHE A 396 -2.902 -1.751 -0.726 1.00 0.00 H ATOM 510 HB3 PHE A 396 -3.702 -0.472 0.187 1.00 0.00 H ATOM 511 HD1 PHE A 396 -4.283 -3.545 -1.861 1.00 0.00 H ATOM 512 HD2 PHE A 396 -6.000 -0.668 0.886 1.00 0.00 H ATOM 513 HE1 PHE A 396 -6.296 -5.004 -1.591 1.00 0.00 H ATOM 514 HE2 PHE A 396 -8.014 -2.128 1.155 1.00 0.00 H ATOM 515 HZ PHE A 396 -8.161 -4.295 -0.083 1.00 0.00 H ATOM 516 N SER A 397 -2.637 1.796 -1.720 1.00 0.00 N ATOM 517 CA SER A 397 -1.423 2.653 -1.886 1.00 0.00 C ATOM 518 C SER A 397 -0.580 2.667 -0.601 1.00 0.00 C ATOM 519 O SER A 397 -1.043 2.290 0.459 1.00 0.00 O ATOM 520 CB SER A 397 -1.935 4.062 -2.212 1.00 0.00 C ATOM 521 OG SER A 397 -1.231 4.567 -3.338 1.00 0.00 O ATOM 522 H SER A 397 -3.441 2.174 -1.313 1.00 0.00 H ATOM 523 HA SER A 397 -0.828 2.288 -2.702 1.00 0.00 H ATOM 524 HB2 SER A 397 -2.985 4.020 -2.440 1.00 0.00 H ATOM 525 HB3 SER A 397 -1.780 4.708 -1.358 1.00 0.00 H ATOM 526 HG SER A 397 -0.399 4.931 -3.028 1.00 0.00 H ATOM 527 N HIS A 398 0.664 3.082 -0.704 1.00 0.00 N ATOM 528 CA HIS A 398 1.549 3.100 0.491 1.00 0.00 C ATOM 529 C HIS A 398 2.330 4.417 0.561 1.00 0.00 C ATOM 530 O HIS A 398 2.525 5.067 -0.448 1.00 0.00 O ATOM 531 CB HIS A 398 2.515 1.925 0.293 1.00 0.00 C ATOM 532 CG HIS A 398 1.773 0.612 0.348 1.00 0.00 C ATOM 533 ND1 HIS A 398 1.428 -0.093 -0.797 1.00 0.00 N ATOM 534 CD2 HIS A 398 1.325 -0.148 1.403 1.00 0.00 C ATOM 535 CE1 HIS A 398 0.803 -1.223 -0.409 1.00 0.00 C ATOM 536 NE2 HIS A 398 0.715 -1.306 0.924 1.00 0.00 N ATOM 537 H HIS A 398 1.001 3.358 -1.588 1.00 0.00 H ATOM 538 HA HIS A 398 0.968 2.958 1.388 1.00 0.00 H ATOM 539 HB2 HIS A 398 2.998 2.020 -0.669 1.00 0.00 H ATOM 540 HB3 HIS A 398 3.264 1.944 1.070 1.00 0.00 H ATOM 541 HD1 HIS A 398 1.612 0.179 -1.721 1.00 0.00 H ATOM 542 HD2 HIS A 398 1.433 0.112 2.446 1.00 0.00 H ATOM 543 HE1 HIS A 398 0.419 -1.968 -1.093 1.00 0.00 H ATOM 544 N PRO A 399 2.783 4.767 1.749 1.00 0.00 N ATOM 545 CA PRO A 399 3.578 6.011 1.915 1.00 0.00 C ATOM 546 C PRO A 399 4.856 5.864 1.083 1.00 0.00 C ATOM 547 O PRO A 399 5.396 4.778 0.975 1.00 0.00 O ATOM 548 CB PRO A 399 3.854 6.066 3.420 1.00 0.00 C ATOM 549 CG PRO A 399 3.730 4.649 3.865 1.00 0.00 C ATOM 550 CD PRO A 399 2.634 4.056 3.023 1.00 0.00 C ATOM 551 HA PRO A 399 3.010 6.874 1.599 1.00 0.00 H ATOM 552 HB2 PRO A 399 4.851 6.441 3.609 1.00 0.00 H ATOM 553 HB3 PRO A 399 3.116 6.676 3.921 1.00 0.00 H ATOM 554 HG2 PRO A 399 4.662 4.125 3.697 1.00 0.00 H ATOM 555 HG3 PRO A 399 3.456 4.606 4.906 1.00 0.00 H ATOM 556 HD2 PRO A 399 2.785 2.993 2.894 1.00 0.00 H ATOM 557 HD3 PRO A 399 1.666 4.259 3.452 1.00 0.00 H ATOM 558 N GLY A 400 5.311 6.912 0.440 1.00 0.00 N ATOM 559 CA GLY A 400 6.507 6.770 -0.434 1.00 0.00 C ATOM 560 C GLY A 400 6.049 6.534 -1.893 1.00 0.00 C ATOM 561 O GLY A 400 6.870 6.468 -2.789 1.00 0.00 O ATOM 562 H GLY A 400 4.846 7.778 0.492 1.00 0.00 H ATOM 563 HA2 GLY A 400 7.101 7.671 -0.381 1.00 0.00 H ATOM 564 HA3 GLY A 400 7.097 5.928 -0.106 1.00 0.00 H ATOM 565 N ASP A 401 4.746 6.447 -2.156 1.00 0.00 N ATOM 566 CA ASP A 401 4.279 6.265 -3.553 1.00 0.00 C ATOM 567 C ASP A 401 3.612 7.570 -3.994 1.00 0.00 C ATOM 568 O ASP A 401 2.931 8.209 -3.213 1.00 0.00 O ATOM 569 CB ASP A 401 3.264 5.120 -3.512 1.00 0.00 C ATOM 570 CG ASP A 401 3.379 4.286 -4.791 1.00 0.00 C ATOM 571 OD1 ASP A 401 4.218 3.400 -4.825 1.00 0.00 O ATOM 572 OD2 ASP A 401 2.622 4.543 -5.711 1.00 0.00 O ATOM 573 H ASP A 401 4.081 6.545 -1.445 1.00 0.00 H ATOM 574 HA ASP A 401 5.105 6.018 -4.203 1.00 0.00 H ATOM 575 HB2 ASP A 401 3.462 4.495 -2.655 1.00 0.00 H ATOM 576 HB3 ASP A 401 2.265 5.527 -3.439 1.00 0.00 H ATOM 577 N SER A 402 3.821 7.998 -5.217 1.00 0.00 N ATOM 578 CA SER A 402 3.209 9.300 -5.669 1.00 0.00 C ATOM 579 C SER A 402 1.698 9.385 -5.376 1.00 0.00 C ATOM 580 O SER A 402 1.163 10.477 -5.295 1.00 0.00 O ATOM 581 CB SER A 402 3.442 9.389 -7.182 1.00 0.00 C ATOM 582 OG SER A 402 3.253 10.734 -7.603 1.00 0.00 O ATOM 583 H SER A 402 4.406 7.486 -5.826 1.00 0.00 H ATOM 584 HA SER A 402 3.713 10.121 -5.187 1.00 0.00 H ATOM 585 HB2 SER A 402 4.448 9.082 -7.410 1.00 0.00 H ATOM 586 HB3 SER A 402 2.744 8.740 -7.692 1.00 0.00 H ATOM 587 HG SER A 402 3.677 10.840 -8.457 1.00 0.00 H ATOM 588 N ASP A 403 0.985 8.279 -5.250 1.00 0.00 N ATOM 589 CA ASP A 403 -0.495 8.390 -5.013 1.00 0.00 C ATOM 590 C ASP A 403 -0.919 8.002 -3.580 1.00 0.00 C ATOM 591 O ASP A 403 -2.091 7.767 -3.351 1.00 0.00 O ATOM 592 CB ASP A 403 -1.141 7.430 -6.024 1.00 0.00 C ATOM 593 CG ASP A 403 -0.688 7.777 -7.447 1.00 0.00 C ATOM 594 OD1 ASP A 403 -1.265 8.680 -8.029 1.00 0.00 O ATOM 595 OD2 ASP A 403 0.231 7.133 -7.929 1.00 0.00 O ATOM 596 H ASP A 403 1.393 7.392 -5.345 1.00 0.00 H ATOM 597 HA ASP A 403 -0.821 9.395 -5.228 1.00 0.00 H ATOM 598 HB2 ASP A 403 -0.851 6.415 -5.790 1.00 0.00 H ATOM 599 HB3 ASP A 403 -2.212 7.519 -5.962 1.00 0.00 H ATOM 600 N TYR A 404 -0.013 7.917 -2.611 1.00 0.00 N ATOM 601 CA TYR A 404 -0.440 7.530 -1.200 1.00 0.00 C ATOM 602 C TYR A 404 -1.672 8.341 -0.761 1.00 0.00 C ATOM 603 O TYR A 404 -1.651 9.559 -0.778 1.00 0.00 O ATOM 604 CB TYR A 404 0.749 7.861 -0.276 1.00 0.00 C ATOM 605 CG TYR A 404 0.453 7.417 1.146 1.00 0.00 C ATOM 606 CD1 TYR A 404 -0.061 6.115 1.398 1.00 0.00 C ATOM 607 CD2 TYR A 404 0.700 8.302 2.233 1.00 0.00 C ATOM 608 CE1 TYR A 404 -0.327 5.699 2.733 1.00 0.00 C ATOM 609 CE2 TYR A 404 0.435 7.885 3.567 1.00 0.00 C ATOM 610 CZ TYR A 404 -0.079 6.585 3.818 1.00 0.00 C ATOM 611 OH TYR A 404 -0.337 6.183 5.114 1.00 0.00 O ATOM 612 H TYR A 404 0.937 8.083 -2.798 1.00 0.00 H ATOM 613 HA TYR A 404 -0.655 6.473 -1.154 1.00 0.00 H ATOM 614 HB2 TYR A 404 1.631 7.351 -0.633 1.00 0.00 H ATOM 615 HB3 TYR A 404 0.922 8.927 -0.289 1.00 0.00 H ATOM 616 HD1 TYR A 404 -0.251 5.442 0.577 1.00 0.00 H ATOM 617 HD2 TYR A 404 1.089 9.293 2.047 1.00 0.00 H ATOM 618 HE1 TYR A 404 -0.719 4.711 2.924 1.00 0.00 H ATOM 619 HE2 TYR A 404 0.624 8.559 4.392 1.00 0.00 H ATOM 620 HH TYR A 404 0.359 5.577 5.381 1.00 0.00 H ATOM 621 N GLY A 405 -2.749 7.684 -0.387 1.00 0.00 N ATOM 622 CA GLY A 405 -3.980 8.427 0.026 1.00 0.00 C ATOM 623 C GLY A 405 -3.696 9.297 1.256 1.00 0.00 C ATOM 624 O GLY A 405 -4.202 10.399 1.363 1.00 0.00 O ATOM 625 H GLY A 405 -2.770 6.699 -0.388 1.00 0.00 H ATOM 626 HA2 GLY A 405 -4.307 9.054 -0.789 1.00 0.00 H ATOM 627 HA3 GLY A 405 -4.759 7.721 0.265 1.00 0.00 H ATOM 628 N GLY A 406 -2.900 8.821 2.188 1.00 0.00 N ATOM 629 CA GLY A 406 -2.595 9.611 3.387 1.00 0.00 C ATOM 630 C GLY A 406 -2.898 8.740 4.606 1.00 0.00 C ATOM 631 O GLY A 406 -2.465 7.607 4.695 1.00 0.00 O ATOM 632 H GLY A 406 -2.494 7.949 2.110 1.00 0.00 H ATOM 633 HA2 GLY A 406 -1.553 9.895 3.384 1.00 0.00 H ATOM 634 HA3 GLY A 406 -3.218 10.491 3.410 1.00 0.00 H ATOM 635 N VAL A 407 -3.621 9.268 5.543 1.00 0.00 N ATOM 636 CA VAL A 407 -3.949 8.497 6.775 1.00 0.00 C ATOM 637 C VAL A 407 -5.472 8.398 6.953 1.00 0.00 C ATOM 638 O VAL A 407 -6.090 9.274 7.528 1.00 0.00 O ATOM 639 CB VAL A 407 -3.315 9.300 7.914 1.00 0.00 C ATOM 640 CG1 VAL A 407 -3.600 8.613 9.253 1.00 0.00 C ATOM 641 CG2 VAL A 407 -1.799 9.381 7.702 1.00 0.00 C ATOM 642 H VAL A 407 -3.924 10.183 5.445 1.00 0.00 H ATOM 643 HA VAL A 407 -3.513 7.512 6.731 1.00 0.00 H ATOM 644 HB VAL A 407 -3.734 10.297 7.925 1.00 0.00 H ATOM 645 HG11 VAL A 407 -2.825 8.867 9.960 1.00 0.00 H ATOM 646 HG12 VAL A 407 -3.619 7.542 9.111 1.00 0.00 H ATOM 647 HG13 VAL A 407 -4.556 8.944 9.631 1.00 0.00 H ATOM 648 HG21 VAL A 407 -1.423 8.410 7.412 1.00 0.00 H ATOM 649 HG22 VAL A 407 -1.322 9.693 8.618 1.00 0.00 H ATOM 650 HG23 VAL A 407 -1.582 10.098 6.921 1.00 0.00 H ATOM 651 N GLN A 408 -6.082 7.335 6.472 1.00 0.00 N ATOM 652 CA GLN A 408 -7.561 7.182 6.627 1.00 0.00 C ATOM 653 C GLN A 408 -7.872 6.005 7.566 1.00 0.00 C ATOM 654 O GLN A 408 -8.019 4.881 7.125 1.00 0.00 O ATOM 655 CB GLN A 408 -8.086 6.897 5.218 1.00 0.00 C ATOM 656 CG GLN A 408 -8.240 8.213 4.439 1.00 0.00 C ATOM 657 CD GLN A 408 -7.538 8.093 3.078 1.00 0.00 C ATOM 658 OE1 GLN A 408 -8.149 8.308 2.051 1.00 0.00 O ATOM 659 NE2 GLN A 408 -6.273 7.752 3.023 1.00 0.00 N ATOM 660 H GLN A 408 -5.567 6.633 6.013 1.00 0.00 H ATOM 661 HA GLN A 408 -7.997 8.094 7.005 1.00 0.00 H ATOM 662 HB2 GLN A 408 -7.391 6.248 4.704 1.00 0.00 H ATOM 663 HB3 GLN A 408 -9.046 6.410 5.287 1.00 0.00 H ATOM 664 HG2 GLN A 408 -9.289 8.418 4.285 1.00 0.00 H ATOM 665 HG3 GLN A 408 -7.794 9.024 4.999 1.00 0.00 H ATOM 666 HE21 GLN A 408 -5.770 7.572 3.847 1.00 0.00 H ATOM 667 HE22 GLN A 408 -5.827 7.677 2.155 1.00 0.00 H ATOM 668 N ILE A 409 -7.974 6.249 8.857 1.00 0.00 N ATOM 669 CA ILE A 409 -8.275 5.129 9.810 1.00 0.00 C ATOM 670 C ILE A 409 -9.721 5.243 10.323 1.00 0.00 C ATOM 671 O ILE A 409 -9.957 5.761 11.398 1.00 0.00 O ATOM 672 CB ILE A 409 -7.276 5.295 10.963 1.00 0.00 C ATOM 673 CG1 ILE A 409 -5.848 5.175 10.421 1.00 0.00 C ATOM 674 CG2 ILE A 409 -7.513 4.209 12.020 1.00 0.00 C ATOM 675 CD1 ILE A 409 -4.925 6.119 11.195 1.00 0.00 C ATOM 676 H ILE A 409 -7.854 7.166 9.201 1.00 0.00 H ATOM 677 HA ILE A 409 -8.126 4.174 9.326 1.00 0.00 H ATOM 678 HB ILE A 409 -7.410 6.268 11.415 1.00 0.00 H ATOM 679 HG12 ILE A 409 -5.504 4.157 10.541 1.00 0.00 H ATOM 680 HG13 ILE A 409 -5.835 5.439 9.375 1.00 0.00 H ATOM 681 HG21 ILE A 409 -8.126 4.609 12.815 1.00 0.00 H ATOM 682 HG22 ILE A 409 -6.565 3.885 12.425 1.00 0.00 H ATOM 683 HG23 ILE A 409 -8.017 3.371 11.565 1.00 0.00 H ATOM 684 HD11 ILE A 409 -3.945 6.113 10.742 1.00 0.00 H ATOM 685 HD12 ILE A 409 -4.850 5.789 12.221 1.00 0.00 H ATOM 686 HD13 ILE A 409 -5.329 7.120 11.167 1.00 0.00 H ATOM 687 N VAL A 410 -10.687 4.757 9.571 1.00 0.00 N ATOM 688 CA VAL A 410 -12.105 4.836 10.031 1.00 0.00 C ATOM 689 C VAL A 410 -12.675 3.416 10.181 1.00 0.00 C ATOM 690 O VAL A 410 -13.659 3.069 9.554 1.00 0.00 O ATOM 691 CB VAL A 410 -12.844 5.605 8.932 1.00 0.00 C ATOM 692 CG1 VAL A 410 -14.316 5.763 9.317 1.00 0.00 C ATOM 693 CG2 VAL A 410 -12.215 6.991 8.759 1.00 0.00 C ATOM 694 H VAL A 410 -10.482 4.334 8.707 1.00 0.00 H ATOM 695 HA VAL A 410 -12.168 5.370 10.968 1.00 0.00 H ATOM 696 HB VAL A 410 -12.774 5.057 8.003 1.00 0.00 H ATOM 697 HG11 VAL A 410 -14.878 4.918 8.947 1.00 0.00 H ATOM 698 HG12 VAL A 410 -14.705 6.673 8.884 1.00 0.00 H ATOM 699 HG13 VAL A 410 -14.403 5.811 10.393 1.00 0.00 H ATOM 700 HG21 VAL A 410 -11.834 7.335 9.709 1.00 0.00 H ATOM 701 HG22 VAL A 410 -12.961 7.681 8.397 1.00 0.00 H ATOM 702 HG23 VAL A 410 -11.404 6.931 8.048 1.00 0.00 H ATOM 703 N GLY A 411 -12.059 2.587 11.000 1.00 0.00 N ATOM 704 CA GLY A 411 -12.561 1.192 11.174 1.00 0.00 C ATOM 705 C GLY A 411 -11.408 0.215 10.927 1.00 0.00 C ATOM 706 O GLY A 411 -11.209 -0.714 11.683 1.00 0.00 O ATOM 707 H GLY A 411 -11.261 2.879 11.495 1.00 0.00 H ATOM 708 HA2 GLY A 411 -12.940 1.061 12.175 1.00 0.00 H ATOM 709 HA3 GLY A 411 -13.342 0.998 10.459 1.00 0.00 H ATOM 710 N GLN A 412 -10.654 0.421 9.864 1.00 0.00 N ATOM 711 CA GLN A 412 -9.500 -0.468 9.512 1.00 0.00 C ATOM 712 C GLN A 412 -9.978 -1.885 9.155 1.00 0.00 C ATOM 713 O GLN A 412 -9.841 -2.315 8.025 1.00 0.00 O ATOM 714 CB GLN A 412 -8.551 -0.487 10.724 1.00 0.00 C ATOM 715 CG GLN A 412 -8.097 0.937 11.041 1.00 0.00 C ATOM 716 CD GLN A 412 -7.853 1.075 12.548 1.00 0.00 C ATOM 717 OE1 GLN A 412 -6.720 1.110 12.987 1.00 0.00 O ATOM 718 NE2 GLN A 412 -8.871 1.155 13.370 1.00 0.00 N ATOM 719 H GLN A 412 -10.849 1.170 9.277 1.00 0.00 H ATOM 720 HA GLN A 412 -8.987 -0.041 8.670 1.00 0.00 H ATOM 721 HB2 GLN A 412 -9.053 -0.905 11.579 1.00 0.00 H ATOM 722 HB3 GLN A 412 -7.686 -1.089 10.489 1.00 0.00 H ATOM 723 HG2 GLN A 412 -7.181 1.151 10.508 1.00 0.00 H ATOM 724 HG3 GLN A 412 -8.861 1.637 10.739 1.00 0.00 H ATOM 725 HE21 GLN A 412 -9.790 1.127 13.027 1.00 0.00 H ATOM 726 HE22 GLN A 412 -8.713 1.246 14.332 1.00 0.00 H ATOM 727 N ASP A 413 -10.529 -2.617 10.096 1.00 0.00 N ATOM 728 CA ASP A 413 -11.004 -4.001 9.790 1.00 0.00 C ATOM 729 C ASP A 413 -12.242 -4.347 10.634 1.00 0.00 C ATOM 730 O ASP A 413 -12.381 -5.462 11.102 1.00 0.00 O ATOM 731 CB ASP A 413 -9.834 -4.912 10.163 1.00 0.00 C ATOM 732 CG ASP A 413 -9.802 -6.116 9.220 1.00 0.00 C ATOM 733 OD1 ASP A 413 -9.370 -5.949 8.091 1.00 0.00 O ATOM 734 OD2 ASP A 413 -10.209 -7.185 9.643 1.00 0.00 O ATOM 735 H ASP A 413 -10.631 -2.258 11.002 1.00 0.00 H ATOM 736 HA ASP A 413 -11.225 -4.099 8.739 1.00 0.00 H ATOM 737 HB2 ASP A 413 -8.908 -4.361 10.077 1.00 0.00 H ATOM 738 HB3 ASP A 413 -9.955 -5.256 11.179 1.00 0.00 H ATOM 739 N GLU A 414 -13.144 -3.407 10.834 1.00 0.00 N ATOM 740 CA GLU A 414 -14.363 -3.699 11.646 1.00 0.00 C ATOM 741 C GLU A 414 -15.622 -3.566 10.779 1.00 0.00 C ATOM 742 O GLU A 414 -16.628 -3.043 11.222 1.00 0.00 O ATOM 743 CB GLU A 414 -14.361 -2.649 12.758 1.00 0.00 C ATOM 744 CG GLU A 414 -13.264 -2.980 13.772 1.00 0.00 C ATOM 745 CD GLU A 414 -13.676 -2.472 15.155 1.00 0.00 C ATOM 746 OE1 GLU A 414 -13.886 -1.278 15.286 1.00 0.00 O ATOM 747 OE2 GLU A 414 -13.774 -3.286 16.059 1.00 0.00 O ATOM 748 H GLU A 414 -13.021 -2.509 10.450 1.00 0.00 H ATOM 749 HA GLU A 414 -14.303 -4.688 12.071 1.00 0.00 H ATOM 750 HB2 GLU A 414 -14.175 -1.674 12.332 1.00 0.00 H ATOM 751 HB3 GLU A 414 -15.319 -2.649 13.255 1.00 0.00 H ATOM 752 HG2 GLU A 414 -13.121 -4.051 13.809 1.00 0.00 H ATOM 753 HG3 GLU A 414 -12.343 -2.504 13.475 1.00 0.00 H ATOM 754 N THR A 415 -15.580 -4.034 9.549 1.00 0.00 N ATOM 755 CA THR A 415 -16.779 -3.931 8.668 1.00 0.00 C ATOM 756 C THR A 415 -17.220 -5.331 8.214 1.00 0.00 C ATOM 757 O THR A 415 -17.162 -5.657 7.041 1.00 0.00 O ATOM 758 CB THR A 415 -16.327 -3.088 7.470 1.00 0.00 C ATOM 759 OG1 THR A 415 -14.909 -3.113 7.370 1.00 0.00 O ATOM 760 CG2 THR A 415 -16.804 -1.648 7.653 1.00 0.00 C ATOM 761 H THR A 415 -14.763 -4.456 9.203 1.00 0.00 H ATOM 762 HA THR A 415 -17.584 -3.436 9.186 1.00 0.00 H ATOM 763 HB THR A 415 -16.757 -3.492 6.568 1.00 0.00 H ATOM 764 HG1 THR A 415 -14.657 -3.923 6.919 1.00 0.00 H ATOM 765 HG21 THR A 415 -17.680 -1.638 8.285 1.00 0.00 H ATOM 766 HG22 THR A 415 -17.049 -1.223 6.691 1.00 0.00 H ATOM 767 HG23 THR A 415 -16.019 -1.067 8.116 1.00 0.00 H ATOM 768 N ASP A 416 -17.661 -6.165 9.132 1.00 0.00 N ATOM 769 CA ASP A 416 -18.103 -7.540 8.747 1.00 0.00 C ATOM 770 C ASP A 416 -19.456 -7.865 9.399 1.00 0.00 C ATOM 771 O ASP A 416 -19.656 -8.956 9.903 1.00 0.00 O ATOM 772 CB ASP A 416 -17.013 -8.469 9.280 1.00 0.00 C ATOM 773 CG ASP A 416 -15.911 -8.620 8.230 1.00 0.00 C ATOM 774 OD1 ASP A 416 -15.427 -7.604 7.759 1.00 0.00 O ATOM 775 OD2 ASP A 416 -15.571 -9.748 7.914 1.00 0.00 O ATOM 776 H ASP A 416 -17.703 -5.889 10.075 1.00 0.00 H ATOM 777 HA ASP A 416 -18.171 -7.627 7.674 1.00 0.00 H ATOM 778 HB2 ASP A 416 -16.595 -8.052 10.185 1.00 0.00 H ATOM 779 HB3 ASP A 416 -17.438 -9.439 9.493 1.00 0.00 H ATOM 780 N ASP A 417 -20.389 -6.934 9.396 1.00 0.00 N ATOM 781 CA ASP A 417 -21.720 -7.205 10.018 1.00 0.00 C ATOM 782 C ASP A 417 -22.834 -6.577 9.177 1.00 0.00 C ATOM 783 O ASP A 417 -23.881 -6.293 9.734 1.00 0.00 O ATOM 784 CB ASP A 417 -21.654 -6.549 11.397 1.00 0.00 C ATOM 785 CG ASP A 417 -22.528 -7.333 12.378 1.00 0.00 C ATOM 786 OD1 ASP A 417 -22.451 -8.551 12.367 1.00 0.00 O ATOM 787 OD2 ASP A 417 -23.260 -6.702 13.123 1.00 0.00 O ATOM 788 H ASP A 417 -20.216 -6.058 8.986 1.00 0.00 H ATOM 789 HA ASP A 417 -21.878 -8.266 10.121 1.00 0.00 H ATOM 790 HB2 ASP A 417 -20.631 -6.548 11.747 1.00 0.00 H ATOM 791 HB3 ASP A 417 -22.012 -5.533 11.331 1.00 0.00 H TER 792 ASP A 417 HETATM 793 ZN ZN A1001 -0.173 -2.813 2.075 1.00 0.00 ZN