ATOM 1 N GLY A 363 -14.641 -16.470 -4.049 1.00 0.00 N ATOM 2 CA GLY A 363 -14.542 -15.361 -3.058 1.00 0.00 C ATOM 3 C GLY A 363 -14.858 -14.025 -3.748 1.00 0.00 C ATOM 4 O GLY A 363 -14.979 -13.976 -4.955 1.00 0.00 O ATOM 5 H1 GLY A 363 -15.638 -16.736 -4.172 1.00 0.00 H ATOM 6 H2 GLY A 363 -14.102 -17.291 -3.705 1.00 0.00 H ATOM 7 H3 GLY A 363 -14.253 -16.155 -4.961 1.00 0.00 H ATOM 8 HA2 GLY A 363 -15.247 -15.530 -2.257 1.00 0.00 H ATOM 9 HA3 GLY A 363 -13.541 -15.326 -2.655 1.00 0.00 H ATOM 10 N PRO A 364 -14.983 -12.975 -2.961 1.00 0.00 N ATOM 11 CA PRO A 364 -15.288 -11.641 -3.537 1.00 0.00 C ATOM 12 C PRO A 364 -14.056 -11.076 -4.260 1.00 0.00 C ATOM 13 O PRO A 364 -13.028 -10.847 -3.651 1.00 0.00 O ATOM 14 CB PRO A 364 -15.639 -10.793 -2.317 1.00 0.00 C ATOM 15 CG PRO A 364 -14.945 -11.454 -1.171 1.00 0.00 C ATOM 16 CD PRO A 364 -14.857 -12.923 -1.494 1.00 0.00 C ATOM 17 HA PRO A 364 -16.133 -11.698 -4.205 1.00 0.00 H ATOM 18 HB2 PRO A 364 -15.276 -9.783 -2.448 1.00 0.00 H ATOM 19 HB3 PRO A 364 -16.705 -10.793 -2.153 1.00 0.00 H ATOM 20 HG2 PRO A 364 -13.953 -11.039 -1.053 1.00 0.00 H ATOM 21 HG3 PRO A 364 -15.513 -11.315 -0.264 1.00 0.00 H ATOM 22 HD2 PRO A 364 -13.903 -13.323 -1.178 1.00 0.00 H ATOM 23 HD3 PRO A 364 -15.669 -13.463 -1.032 1.00 0.00 H ATOM 24 N LEU A 365 -14.147 -10.847 -5.556 1.00 0.00 N ATOM 25 CA LEU A 365 -12.975 -10.298 -6.303 1.00 0.00 C ATOM 26 C LEU A 365 -13.437 -9.220 -7.296 1.00 0.00 C ATOM 27 O LEU A 365 -13.018 -9.209 -8.438 1.00 0.00 O ATOM 28 CB LEU A 365 -12.383 -11.494 -7.046 1.00 0.00 C ATOM 29 CG LEU A 365 -10.959 -11.163 -7.496 1.00 0.00 C ATOM 30 CD1 LEU A 365 -9.971 -11.551 -6.395 1.00 0.00 C ATOM 31 CD2 LEU A 365 -10.634 -11.946 -8.770 1.00 0.00 C ATOM 32 H LEU A 365 -14.982 -11.036 -6.038 1.00 0.00 H ATOM 33 HA LEU A 365 -12.248 -9.893 -5.617 1.00 0.00 H ATOM 34 HB2 LEU A 365 -12.363 -12.352 -6.389 1.00 0.00 H ATOM 35 HB3 LEU A 365 -12.989 -11.717 -7.912 1.00 0.00 H ATOM 36 HG LEU A 365 -10.882 -10.104 -7.692 1.00 0.00 H ATOM 37 HD11 LEU A 365 -9.634 -12.564 -6.554 1.00 0.00 H ATOM 38 HD12 LEU A 365 -10.459 -11.480 -5.433 1.00 0.00 H ATOM 39 HD13 LEU A 365 -9.125 -10.881 -6.419 1.00 0.00 H ATOM 40 HD21 LEU A 365 -11.534 -12.080 -9.351 1.00 0.00 H ATOM 41 HD22 LEU A 365 -10.228 -12.912 -8.506 1.00 0.00 H ATOM 42 HD23 LEU A 365 -9.908 -11.399 -9.353 1.00 0.00 H ATOM 43 N GLY A 366 -14.296 -8.314 -6.875 1.00 0.00 N ATOM 44 CA GLY A 366 -14.774 -7.247 -7.805 1.00 0.00 C ATOM 45 C GLY A 366 -14.083 -5.919 -7.461 1.00 0.00 C ATOM 46 O GLY A 366 -14.442 -5.263 -6.502 1.00 0.00 O ATOM 47 H GLY A 366 -14.628 -8.332 -5.950 1.00 0.00 H ATOM 48 HA2 GLY A 366 -14.539 -7.525 -8.822 1.00 0.00 H ATOM 49 HA3 GLY A 366 -15.842 -7.130 -7.701 1.00 0.00 H ATOM 50 N SER A 367 -13.094 -5.516 -8.233 1.00 0.00 N ATOM 51 CA SER A 367 -12.391 -4.231 -7.939 1.00 0.00 C ATOM 52 C SER A 367 -12.146 -3.451 -9.240 1.00 0.00 C ATOM 53 O SER A 367 -12.617 -2.340 -9.396 1.00 0.00 O ATOM 54 CB SER A 367 -11.065 -4.643 -7.303 1.00 0.00 C ATOM 55 OG SER A 367 -11.168 -4.534 -5.889 1.00 0.00 O ATOM 56 H SER A 367 -12.813 -6.055 -9.006 1.00 0.00 H ATOM 57 HA SER A 367 -12.965 -3.637 -7.245 1.00 0.00 H ATOM 58 HB2 SER A 367 -10.839 -5.664 -7.564 1.00 0.00 H ATOM 59 HB3 SER A 367 -10.276 -3.998 -7.667 1.00 0.00 H ATOM 60 HG SER A 367 -10.316 -4.766 -5.511 1.00 0.00 H ATOM 61 N GLY A 368 -11.411 -4.019 -10.177 1.00 0.00 N ATOM 62 CA GLY A 368 -11.143 -3.301 -11.457 1.00 0.00 C ATOM 63 C GLY A 368 -9.628 -3.211 -11.688 1.00 0.00 C ATOM 64 O GLY A 368 -8.909 -4.168 -11.468 1.00 0.00 O ATOM 65 H GLY A 368 -11.035 -4.917 -10.037 1.00 0.00 H ATOM 66 HA2 GLY A 368 -11.603 -3.840 -12.274 1.00 0.00 H ATOM 67 HA3 GLY A 368 -11.555 -2.305 -11.404 1.00 0.00 H ATOM 68 N SER A 369 -9.133 -2.072 -12.130 1.00 0.00 N ATOM 69 CA SER A 369 -7.664 -1.936 -12.369 1.00 0.00 C ATOM 70 C SER A 369 -7.152 -0.612 -11.782 1.00 0.00 C ATOM 71 O SER A 369 -7.588 0.452 -12.181 1.00 0.00 O ATOM 72 CB SER A 369 -7.511 -1.943 -13.889 1.00 0.00 C ATOM 73 OG SER A 369 -6.162 -2.248 -14.223 1.00 0.00 O ATOM 74 H SER A 369 -9.725 -1.306 -12.304 1.00 0.00 H ATOM 75 HA SER A 369 -7.133 -2.771 -11.939 1.00 0.00 H ATOM 76 HB2 SER A 369 -8.159 -2.690 -14.315 1.00 0.00 H ATOM 77 HB3 SER A 369 -7.779 -0.971 -14.281 1.00 0.00 H ATOM 78 HG SER A 369 -6.044 -3.196 -14.141 1.00 0.00 H ATOM 79 N GLU A 370 -6.232 -0.662 -10.839 1.00 0.00 N ATOM 80 CA GLU A 370 -5.706 0.601 -10.241 1.00 0.00 C ATOM 81 C GLU A 370 -4.187 0.493 -10.032 1.00 0.00 C ATOM 82 O GLU A 370 -3.695 0.658 -8.931 1.00 0.00 O ATOM 83 CB GLU A 370 -6.431 0.734 -8.900 1.00 0.00 C ATOM 84 CG GLU A 370 -7.917 0.997 -9.149 1.00 0.00 C ATOM 85 CD GLU A 370 -8.602 1.353 -7.829 1.00 0.00 C ATOM 86 OE1 GLU A 370 -8.090 2.212 -7.131 1.00 0.00 O ATOM 87 OE2 GLU A 370 -9.628 0.759 -7.538 1.00 0.00 O ATOM 88 H GLU A 370 -5.885 -1.527 -10.524 1.00 0.00 H ATOM 89 HA GLU A 370 -5.941 1.443 -10.873 1.00 0.00 H ATOM 90 HB2 GLU A 370 -6.315 -0.181 -8.336 1.00 0.00 H ATOM 91 HB3 GLU A 370 -6.010 1.557 -8.343 1.00 0.00 H ATOM 92 HG2 GLU A 370 -8.026 1.817 -9.845 1.00 0.00 H ATOM 93 HG3 GLU A 370 -8.376 0.111 -9.564 1.00 0.00 H ATOM 94 N GLY A 371 -3.436 0.217 -11.081 1.00 0.00 N ATOM 95 CA GLY A 371 -1.955 0.102 -10.932 1.00 0.00 C ATOM 96 C GLY A 371 -1.261 0.847 -12.083 1.00 0.00 C ATOM 97 O GLY A 371 -0.273 0.378 -12.617 1.00 0.00 O ATOM 98 H GLY A 371 -3.844 0.087 -11.967 1.00 0.00 H ATOM 99 HA2 GLY A 371 -1.654 0.534 -9.988 1.00 0.00 H ATOM 100 HA3 GLY A 371 -1.670 -0.938 -10.959 1.00 0.00 H ATOM 101 N ASN A 372 -1.764 2.001 -12.473 1.00 0.00 N ATOM 102 CA ASN A 372 -1.121 2.760 -13.588 1.00 0.00 C ATOM 103 C ASN A 372 -1.254 4.274 -13.351 1.00 0.00 C ATOM 104 O ASN A 372 -0.271 4.954 -13.121 1.00 0.00 O ATOM 105 CB ASN A 372 -1.885 2.344 -14.846 1.00 0.00 C ATOM 106 CG ASN A 372 -1.203 1.126 -15.482 1.00 0.00 C ATOM 107 OD1 ASN A 372 -0.229 1.270 -16.195 1.00 0.00 O ATOM 108 ND2 ASN A 372 -1.671 -0.078 -15.259 1.00 0.00 N ATOM 109 H ASN A 372 -2.564 2.370 -12.034 1.00 0.00 H ATOM 110 HA ASN A 372 -0.083 2.484 -13.680 1.00 0.00 H ATOM 111 HB2 ASN A 372 -2.901 2.090 -14.582 1.00 0.00 H ATOM 112 HB3 ASN A 372 -1.889 3.160 -15.552 1.00 0.00 H ATOM 113 HD21 ASN A 372 -2.458 -0.207 -14.686 1.00 0.00 H ATOM 114 HD22 ASN A 372 -1.233 -0.853 -15.666 1.00 0.00 H ATOM 115 N LYS A 373 -2.459 4.811 -13.403 1.00 0.00 N ATOM 116 CA LYS A 373 -2.636 6.277 -13.177 1.00 0.00 C ATOM 117 C LYS A 373 -3.901 6.538 -12.346 1.00 0.00 C ATOM 118 O LYS A 373 -4.862 7.107 -12.832 1.00 0.00 O ATOM 119 CB LYS A 373 -2.774 6.884 -14.577 1.00 0.00 C ATOM 120 CG LYS A 373 -1.382 7.128 -15.177 1.00 0.00 C ATOM 121 CD LYS A 373 -1.363 6.668 -16.636 1.00 0.00 C ATOM 122 CE LYS A 373 -0.051 7.103 -17.292 1.00 0.00 C ATOM 123 NZ LYS A 373 0.951 6.090 -16.858 1.00 0.00 N ATOM 124 H LYS A 373 -3.247 4.252 -13.587 1.00 0.00 H ATOM 125 HA LYS A 373 -1.773 6.689 -12.681 1.00 0.00 H ATOM 126 HB2 LYS A 373 -3.329 6.204 -15.207 1.00 0.00 H ATOM 127 HB3 LYS A 373 -3.302 7.823 -14.509 1.00 0.00 H ATOM 128 HG2 LYS A 373 -1.152 8.182 -15.129 1.00 0.00 H ATOM 129 HG3 LYS A 373 -0.643 6.573 -14.619 1.00 0.00 H ATOM 130 HD2 LYS A 373 -1.446 5.590 -16.676 1.00 0.00 H ATOM 131 HD3 LYS A 373 -2.192 7.112 -17.166 1.00 0.00 H ATOM 132 HE2 LYS A 373 -0.151 7.100 -18.368 1.00 0.00 H ATOM 133 HE3 LYS A 373 0.238 8.083 -16.942 1.00 0.00 H ATOM 134 HZ1 LYS A 373 1.011 6.084 -15.820 1.00 0.00 H ATOM 135 HZ2 LYS A 373 1.882 6.330 -17.258 1.00 0.00 H ATOM 136 HZ3 LYS A 373 0.661 5.150 -17.192 1.00 0.00 H ATOM 137 N VAL A 374 -3.911 6.134 -11.093 1.00 0.00 N ATOM 138 CA VAL A 374 -5.113 6.367 -10.241 1.00 0.00 C ATOM 139 C VAL A 374 -4.683 6.621 -8.786 1.00 0.00 C ATOM 140 O VAL A 374 -3.583 6.275 -8.395 1.00 0.00 O ATOM 141 CB VAL A 374 -5.941 5.081 -10.354 1.00 0.00 C ATOM 142 CG1 VAL A 374 -7.207 5.203 -9.503 1.00 0.00 C ATOM 143 CG2 VAL A 374 -6.339 4.856 -11.816 1.00 0.00 C ATOM 144 H VAL A 374 -3.128 5.679 -10.710 1.00 0.00 H ATOM 145 HA VAL A 374 -5.679 7.205 -10.615 1.00 0.00 H ATOM 146 HB VAL A 374 -5.353 4.244 -10.006 1.00 0.00 H ATOM 147 HG11 VAL A 374 -6.945 5.141 -8.458 1.00 0.00 H ATOM 148 HG12 VAL A 374 -7.887 4.403 -9.754 1.00 0.00 H ATOM 149 HG13 VAL A 374 -7.681 6.155 -9.699 1.00 0.00 H ATOM 150 HG21 VAL A 374 -6.685 5.786 -12.242 1.00 0.00 H ATOM 151 HG22 VAL A 374 -7.129 4.122 -11.864 1.00 0.00 H ATOM 152 HG23 VAL A 374 -5.484 4.502 -12.372 1.00 0.00 H ATOM 153 N LYS A 375 -5.537 7.216 -7.981 1.00 0.00 N ATOM 154 CA LYS A 375 -5.156 7.475 -6.549 1.00 0.00 C ATOM 155 C LYS A 375 -5.500 6.247 -5.695 1.00 0.00 C ATOM 156 O LYS A 375 -6.597 6.126 -5.183 1.00 0.00 O ATOM 157 CB LYS A 375 -5.969 8.696 -6.090 1.00 0.00 C ATOM 158 CG LYS A 375 -5.157 9.970 -6.329 1.00 0.00 C ATOM 159 CD LYS A 375 -6.106 11.135 -6.617 1.00 0.00 C ATOM 160 CE LYS A 375 -6.476 11.831 -5.305 1.00 0.00 C ATOM 161 NZ LYS A 375 -5.304 12.694 -4.982 1.00 0.00 N ATOM 162 H LYS A 375 -6.424 7.479 -8.317 1.00 0.00 H ATOM 163 HA LYS A 375 -4.094 7.688 -6.479 1.00 0.00 H ATOM 164 HB2 LYS A 375 -6.893 8.747 -6.647 1.00 0.00 H ATOM 165 HB3 LYS A 375 -6.189 8.605 -5.036 1.00 0.00 H ATOM 166 HG2 LYS A 375 -4.569 10.191 -5.449 1.00 0.00 H ATOM 167 HG3 LYS A 375 -4.501 9.825 -7.174 1.00 0.00 H ATOM 168 HD2 LYS A 375 -5.620 11.840 -7.277 1.00 0.00 H ATOM 169 HD3 LYS A 375 -7.003 10.761 -7.088 1.00 0.00 H ATOM 170 HE2 LYS A 375 -7.364 12.434 -5.438 1.00 0.00 H ATOM 171 HE3 LYS A 375 -6.627 11.104 -4.523 1.00 0.00 H ATOM 172 HZ1 LYS A 375 -4.438 12.119 -4.984 1.00 0.00 H ATOM 173 HZ2 LYS A 375 -5.437 13.119 -4.042 1.00 0.00 H ATOM 174 HZ3 LYS A 375 -5.220 13.445 -5.695 1.00 0.00 H ATOM 175 N ARG A 376 -4.567 5.330 -5.542 1.00 0.00 N ATOM 176 CA ARG A 376 -4.849 4.105 -4.720 1.00 0.00 C ATOM 177 C ARG A 376 -5.243 4.502 -3.296 1.00 0.00 C ATOM 178 O ARG A 376 -4.820 5.526 -2.792 1.00 0.00 O ATOM 179 CB ARG A 376 -3.564 3.263 -4.694 1.00 0.00 C ATOM 180 CG ARG A 376 -3.666 2.151 -5.736 1.00 0.00 C ATOM 181 CD ARG A 376 -2.492 1.177 -5.576 1.00 0.00 C ATOM 182 NE ARG A 376 -1.723 1.292 -6.855 1.00 0.00 N ATOM 183 CZ ARG A 376 -0.778 2.207 -7.023 1.00 0.00 C ATOM 184 NH1 ARG A 376 -0.473 3.065 -6.078 1.00 0.00 N ATOM 185 NH2 ARG A 376 -0.135 2.266 -8.160 1.00 0.00 N ATOM 186 H ARG A 376 -3.696 5.461 -5.975 1.00 0.00 H ATOM 187 HA ARG A 376 -5.647 3.542 -5.172 1.00 0.00 H ATOM 188 HB2 ARG A 376 -2.715 3.893 -4.916 1.00 0.00 H ATOM 189 HB3 ARG A 376 -3.439 2.826 -3.716 1.00 0.00 H ATOM 190 HG2 ARG A 376 -4.595 1.617 -5.598 1.00 0.00 H ATOM 191 HG3 ARG A 376 -3.644 2.583 -6.725 1.00 0.00 H ATOM 192 HD2 ARG A 376 -1.878 1.452 -4.730 1.00 0.00 H ATOM 193 HD3 ARG A 376 -2.860 0.169 -5.455 1.00 0.00 H ATOM 194 HE ARG A 376 -1.930 0.677 -7.590 1.00 0.00 H ATOM 195 HH11 ARG A 376 -0.948 3.050 -5.203 1.00 0.00 H ATOM 196 HH12 ARG A 376 0.246 3.742 -6.239 1.00 0.00 H ATOM 197 HH21 ARG A 376 -0.358 1.625 -8.895 1.00 0.00 H ATOM 198 HH22 ARG A 376 0.579 2.953 -8.296 1.00 0.00 H ATOM 199 N THR A 377 -6.040 3.690 -2.638 1.00 0.00 N ATOM 200 CA THR A 377 -6.443 4.024 -1.238 1.00 0.00 C ATOM 201 C THR A 377 -5.314 3.607 -0.286 1.00 0.00 C ATOM 202 O THR A 377 -4.754 2.541 -0.437 1.00 0.00 O ATOM 203 CB THR A 377 -7.752 3.244 -0.976 1.00 0.00 C ATOM 204 OG1 THR A 377 -8.391 3.764 0.181 1.00 0.00 O ATOM 205 CG2 THR A 377 -7.468 1.749 -0.773 1.00 0.00 C ATOM 206 H THR A 377 -6.357 2.858 -3.062 1.00 0.00 H ATOM 207 HA THR A 377 -6.625 5.085 -1.151 1.00 0.00 H ATOM 208 HB THR A 377 -8.402 3.363 -1.833 1.00 0.00 H ATOM 209 HG1 THR A 377 -8.779 4.610 -0.050 1.00 0.00 H ATOM 210 HG21 THR A 377 -6.787 1.626 0.058 1.00 0.00 H ATOM 211 HG22 THR A 377 -7.022 1.342 -1.667 1.00 0.00 H ATOM 212 HG23 THR A 377 -8.391 1.231 -0.562 1.00 0.00 H ATOM 213 N SER A 378 -4.969 4.425 0.683 1.00 0.00 N ATOM 214 CA SER A 378 -3.850 4.041 1.628 1.00 0.00 C ATOM 215 C SER A 378 -4.107 2.635 2.204 1.00 0.00 C ATOM 216 O SER A 378 -5.244 2.233 2.365 1.00 0.00 O ATOM 217 CB SER A 378 -3.845 5.087 2.756 1.00 0.00 C ATOM 218 OG SER A 378 -3.401 4.477 3.960 1.00 0.00 O ATOM 219 H SER A 378 -5.439 5.279 0.784 1.00 0.00 H ATOM 220 HA SER A 378 -2.902 4.061 1.103 1.00 0.00 H ATOM 221 HB2 SER A 378 -3.177 5.894 2.500 1.00 0.00 H ATOM 222 HB3 SER A 378 -4.846 5.482 2.886 1.00 0.00 H ATOM 223 HG SER A 378 -2.454 4.334 3.889 1.00 0.00 H ATOM 224 N CYS A 379 -3.072 1.880 2.510 1.00 0.00 N ATOM 225 CA CYS A 379 -3.296 0.494 3.070 1.00 0.00 C ATOM 226 C CYS A 379 -3.838 0.575 4.508 1.00 0.00 C ATOM 227 O CYS A 379 -3.734 1.602 5.153 1.00 0.00 O ATOM 228 CB CYS A 379 -1.917 -0.190 3.066 1.00 0.00 C ATOM 229 SG CYS A 379 -2.116 -1.986 3.035 1.00 0.00 S ATOM 230 H CYS A 379 -2.150 2.212 2.380 1.00 0.00 H ATOM 231 HA CYS A 379 -3.979 -0.057 2.442 1.00 0.00 H ATOM 232 HB2 CYS A 379 -1.364 0.123 2.193 1.00 0.00 H ATOM 233 HB3 CYS A 379 -1.373 0.095 3.955 1.00 0.00 H ATOM 234 N MET A 380 -4.399 -0.503 5.028 1.00 0.00 N ATOM 235 CA MET A 380 -4.921 -0.468 6.446 1.00 0.00 C ATOM 236 C MET A 380 -3.764 -0.217 7.434 1.00 0.00 C ATOM 237 O MET A 380 -3.954 0.401 8.465 1.00 0.00 O ATOM 238 CB MET A 380 -5.547 -1.845 6.726 1.00 0.00 C ATOM 239 CG MET A 380 -6.759 -2.053 5.817 1.00 0.00 C ATOM 240 SD MET A 380 -7.802 -3.374 6.487 1.00 0.00 S ATOM 241 CE MET A 380 -6.622 -4.734 6.297 1.00 0.00 C ATOM 242 H MET A 380 -4.460 -1.336 4.503 1.00 0.00 H ATOM 243 HA MET A 380 -5.670 0.301 6.547 1.00 0.00 H ATOM 244 HB2 MET A 380 -4.815 -2.615 6.532 1.00 0.00 H ATOM 245 HB3 MET A 380 -5.859 -1.896 7.758 1.00 0.00 H ATOM 246 HG2 MET A 380 -7.329 -1.137 5.764 1.00 0.00 H ATOM 247 HG3 MET A 380 -6.423 -2.324 4.828 1.00 0.00 H ATOM 248 HE1 MET A 380 -5.654 -4.335 6.031 1.00 0.00 H ATOM 249 HE2 MET A 380 -6.960 -5.399 5.518 1.00 0.00 H ATOM 250 HE3 MET A 380 -6.550 -5.280 7.227 1.00 0.00 H ATOM 251 N TYR A 381 -2.563 -0.673 7.120 1.00 0.00 N ATOM 252 CA TYR A 381 -1.412 -0.425 8.050 1.00 0.00 C ATOM 253 C TYR A 381 -0.797 0.962 7.787 1.00 0.00 C ATOM 254 O TYR A 381 -0.175 1.531 8.665 1.00 0.00 O ATOM 255 CB TYR A 381 -0.383 -1.533 7.787 1.00 0.00 C ATOM 256 CG TYR A 381 -0.895 -2.839 8.348 1.00 0.00 C ATOM 257 CD1 TYR A 381 -0.764 -3.120 9.735 1.00 0.00 C ATOM 258 CD2 TYR A 381 -1.508 -3.789 7.486 1.00 0.00 C ATOM 259 CE1 TYR A 381 -1.246 -4.349 10.260 1.00 0.00 C ATOM 260 CE2 TYR A 381 -1.989 -5.018 8.011 1.00 0.00 C ATOM 261 CZ TYR A 381 -1.858 -5.299 9.398 1.00 0.00 C ATOM 262 OH TYR A 381 -2.322 -6.496 9.907 1.00 0.00 O ATOM 263 H TYR A 381 -2.430 -1.146 6.268 1.00 0.00 H ATOM 264 HA TYR A 381 -1.752 -0.485 9.073 1.00 0.00 H ATOM 265 HB2 TYR A 381 -0.225 -1.632 6.724 1.00 0.00 H ATOM 266 HB3 TYR A 381 0.550 -1.278 8.268 1.00 0.00 H ATOM 267 HD1 TYR A 381 -0.299 -2.398 10.389 1.00 0.00 H ATOM 268 HD2 TYR A 381 -1.608 -3.576 6.432 1.00 0.00 H ATOM 269 HE1 TYR A 381 -1.146 -4.563 11.315 1.00 0.00 H ATOM 270 HE2 TYR A 381 -2.456 -5.739 7.355 1.00 0.00 H ATOM 271 HH TYR A 381 -3.086 -6.310 10.457 1.00 0.00 H ATOM 272 N GLY A 382 -0.963 1.524 6.599 1.00 0.00 N ATOM 273 CA GLY A 382 -0.385 2.871 6.326 1.00 0.00 C ATOM 274 C GLY A 382 1.140 2.770 6.248 1.00 0.00 C ATOM 275 O GLY A 382 1.698 2.610 5.182 1.00 0.00 O ATOM 276 H GLY A 382 -1.467 1.080 5.886 1.00 0.00 H ATOM 277 HA2 GLY A 382 -0.771 3.243 5.388 1.00 0.00 H ATOM 278 HA3 GLY A 382 -0.657 3.547 7.121 1.00 0.00 H ATOM 279 N ALA A 383 1.821 2.851 7.369 1.00 0.00 N ATOM 280 CA ALA A 383 3.314 2.752 7.341 1.00 0.00 C ATOM 281 C ALA A 383 3.823 1.410 7.908 1.00 0.00 C ATOM 282 O ALA A 383 5.015 1.161 7.887 1.00 0.00 O ATOM 283 CB ALA A 383 3.809 3.916 8.205 1.00 0.00 C ATOM 284 H ALA A 383 1.349 2.965 8.222 1.00 0.00 H ATOM 285 HA ALA A 383 3.670 2.881 6.331 1.00 0.00 H ATOM 286 HB1 ALA A 383 3.944 3.577 9.223 1.00 0.00 H ATOM 287 HB2 ALA A 383 3.082 4.714 8.186 1.00 0.00 H ATOM 288 HB3 ALA A 383 4.750 4.277 7.817 1.00 0.00 H ATOM 289 N ASN A 384 2.965 0.544 8.424 1.00 0.00 N ATOM 290 CA ASN A 384 3.476 -0.749 8.987 1.00 0.00 C ATOM 291 C ASN A 384 3.055 -1.977 8.149 1.00 0.00 C ATOM 292 O ASN A 384 3.128 -3.087 8.641 1.00 0.00 O ATOM 293 CB ASN A 384 2.871 -0.836 10.391 1.00 0.00 C ATOM 294 CG ASN A 384 3.696 0.023 11.357 1.00 0.00 C ATOM 295 OD1 ASN A 384 4.693 -0.429 11.882 1.00 0.00 O ATOM 296 ND2 ASN A 384 3.324 1.253 11.618 1.00 0.00 N ATOM 297 H ASN A 384 2.006 0.735 8.461 1.00 0.00 H ATOM 298 HA ASN A 384 4.551 -0.713 9.065 1.00 0.00 H ATOM 299 HB2 ASN A 384 1.852 -0.476 10.365 1.00 0.00 H ATOM 300 HB3 ASN A 384 2.882 -1.863 10.725 1.00 0.00 H ATOM 301 HD21 ASN A 384 2.520 1.630 11.197 1.00 0.00 H ATOM 302 HD22 ASN A 384 3.850 1.800 12.238 1.00 0.00 H ATOM 303 N CYS A 385 2.609 -1.815 6.905 1.00 0.00 N ATOM 304 CA CYS A 385 2.195 -3.026 6.082 1.00 0.00 C ATOM 305 C CYS A 385 3.269 -4.128 6.168 1.00 0.00 C ATOM 306 O CYS A 385 4.454 -3.843 6.178 1.00 0.00 O ATOM 307 CB CYS A 385 2.046 -2.544 4.622 1.00 0.00 C ATOM 308 SG CYS A 385 1.205 -3.814 3.633 1.00 0.00 S ATOM 309 H CYS A 385 2.529 -0.915 6.519 1.00 0.00 H ATOM 310 HA CYS A 385 1.249 -3.411 6.437 1.00 0.00 H ATOM 311 HB2 CYS A 385 1.464 -1.634 4.602 1.00 0.00 H ATOM 312 HB3 CYS A 385 3.024 -2.353 4.205 1.00 0.00 H ATOM 313 N TYR A 386 2.866 -5.377 6.247 1.00 0.00 N ATOM 314 CA TYR A 386 3.875 -6.480 6.352 1.00 0.00 C ATOM 315 C TYR A 386 3.745 -7.507 5.199 1.00 0.00 C ATOM 316 O TYR A 386 4.743 -7.967 4.678 1.00 0.00 O ATOM 317 CB TYR A 386 3.632 -7.126 7.727 1.00 0.00 C ATOM 318 CG TYR A 386 2.335 -7.905 7.740 1.00 0.00 C ATOM 319 CD1 TYR A 386 2.319 -9.254 7.294 1.00 0.00 C ATOM 320 CD2 TYR A 386 1.137 -7.293 8.195 1.00 0.00 C ATOM 321 CE1 TYR A 386 1.105 -9.992 7.303 1.00 0.00 C ATOM 322 CE2 TYR A 386 -0.078 -8.031 8.204 1.00 0.00 C ATOM 323 CZ TYR A 386 -0.094 -9.380 7.758 1.00 0.00 C ATOM 324 OH TYR A 386 -1.274 -10.097 7.765 1.00 0.00 O ATOM 325 H TYR A 386 1.906 -5.576 6.244 1.00 0.00 H ATOM 326 HA TYR A 386 4.867 -6.055 6.336 1.00 0.00 H ATOM 327 HB2 TYR A 386 4.449 -7.793 7.955 1.00 0.00 H ATOM 328 HB3 TYR A 386 3.588 -6.351 8.480 1.00 0.00 H ATOM 329 HD1 TYR A 386 3.231 -9.719 6.948 1.00 0.00 H ATOM 330 HD2 TYR A 386 1.150 -6.267 8.533 1.00 0.00 H ATOM 331 HE1 TYR A 386 1.094 -11.017 6.964 1.00 0.00 H ATOM 332 HE2 TYR A 386 -0.989 -7.565 8.551 1.00 0.00 H ATOM 333 HH TYR A 386 -1.410 -10.435 8.653 1.00 0.00 H ATOM 334 N ARG A 387 2.540 -7.870 4.786 1.00 0.00 N ATOM 335 CA ARG A 387 2.412 -8.868 3.660 1.00 0.00 C ATOM 336 C ARG A 387 3.110 -8.318 2.404 1.00 0.00 C ATOM 337 O ARG A 387 3.172 -7.119 2.207 1.00 0.00 O ATOM 338 CB ARG A 387 0.904 -9.075 3.401 1.00 0.00 C ATOM 339 CG ARG A 387 0.235 -7.740 3.032 1.00 0.00 C ATOM 340 CD ARG A 387 -0.677 -7.273 4.178 1.00 0.00 C ATOM 341 NE ARG A 387 -1.979 -6.930 3.531 1.00 0.00 N ATOM 342 CZ ARG A 387 -2.818 -7.874 3.129 1.00 0.00 C ATOM 343 NH1 ARG A 387 -2.541 -9.148 3.287 1.00 0.00 N ATOM 344 NH2 ARG A 387 -3.948 -7.535 2.566 1.00 0.00 N ATOM 345 H ARG A 387 1.742 -7.487 5.204 1.00 0.00 H ATOM 346 HA ARG A 387 2.864 -9.806 3.948 1.00 0.00 H ATOM 347 HB2 ARG A 387 0.776 -9.775 2.589 1.00 0.00 H ATOM 348 HB3 ARG A 387 0.443 -9.476 4.292 1.00 0.00 H ATOM 349 HG2 ARG A 387 0.996 -6.994 2.852 1.00 0.00 H ATOM 350 HG3 ARG A 387 -0.355 -7.872 2.137 1.00 0.00 H ATOM 351 HD2 ARG A 387 -0.812 -8.068 4.900 1.00 0.00 H ATOM 352 HD3 ARG A 387 -0.262 -6.400 4.655 1.00 0.00 H ATOM 353 HE ARG A 387 -2.216 -5.986 3.404 1.00 0.00 H ATOM 354 HH11 ARG A 387 -1.686 -9.432 3.717 1.00 0.00 H ATOM 355 HH12 ARG A 387 -3.192 -9.839 2.974 1.00 0.00 H ATOM 356 HH21 ARG A 387 -4.175 -6.569 2.440 1.00 0.00 H ATOM 357 HH22 ARG A 387 -4.586 -8.242 2.261 1.00 0.00 H ATOM 358 N LYS A 388 3.648 -9.177 1.560 1.00 0.00 N ATOM 359 CA LYS A 388 4.349 -8.673 0.337 1.00 0.00 C ATOM 360 C LYS A 388 3.775 -9.317 -0.935 1.00 0.00 C ATOM 361 O LYS A 388 4.397 -10.168 -1.542 1.00 0.00 O ATOM 362 CB LYS A 388 5.828 -9.043 0.525 1.00 0.00 C ATOM 363 CG LYS A 388 5.985 -10.558 0.722 1.00 0.00 C ATOM 364 CD LYS A 388 7.211 -11.055 -0.050 1.00 0.00 C ATOM 365 CE LYS A 388 6.776 -11.581 -1.419 1.00 0.00 C ATOM 366 NZ LYS A 388 7.832 -12.557 -1.809 1.00 0.00 N ATOM 367 H LYS A 388 3.596 -10.143 1.733 1.00 0.00 H ATOM 368 HA LYS A 388 4.253 -7.600 0.278 1.00 0.00 H ATOM 369 HB2 LYS A 388 6.385 -8.734 -0.347 1.00 0.00 H ATOM 370 HB3 LYS A 388 6.213 -8.531 1.394 1.00 0.00 H ATOM 371 HG2 LYS A 388 6.113 -10.769 1.774 1.00 0.00 H ATOM 372 HG3 LYS A 388 5.103 -11.064 0.361 1.00 0.00 H ATOM 373 HD2 LYS A 388 7.907 -10.240 -0.181 1.00 0.00 H ATOM 374 HD3 LYS A 388 7.686 -11.850 0.504 1.00 0.00 H ATOM 375 HE2 LYS A 388 5.815 -12.072 -1.345 1.00 0.00 H ATOM 376 HE3 LYS A 388 6.734 -10.775 -2.136 1.00 0.00 H ATOM 377 HZ1 LYS A 388 8.711 -12.047 -2.028 1.00 0.00 H ATOM 378 HZ2 LYS A 388 7.519 -13.089 -2.647 1.00 0.00 H ATOM 379 HZ3 LYS A 388 8.003 -13.216 -1.023 1.00 0.00 H ATOM 380 N ASN A 389 2.598 -8.899 -1.357 1.00 0.00 N ATOM 381 CA ASN A 389 2.000 -9.473 -2.599 1.00 0.00 C ATOM 382 C ASN A 389 1.953 -8.394 -3.687 1.00 0.00 C ATOM 383 O ASN A 389 1.797 -7.227 -3.379 1.00 0.00 O ATOM 384 CB ASN A 389 0.581 -9.895 -2.213 1.00 0.00 C ATOM 385 CG ASN A 389 0.628 -11.216 -1.436 1.00 0.00 C ATOM 386 OD1 ASN A 389 1.482 -11.402 -0.592 1.00 0.00 O ATOM 387 ND2 ASN A 389 -0.258 -12.150 -1.681 1.00 0.00 N ATOM 388 H ASN A 389 2.114 -8.197 -0.865 1.00 0.00 H ATOM 389 HA ASN A 389 2.566 -10.326 -2.935 1.00 0.00 H ATOM 390 HB2 ASN A 389 0.134 -9.127 -1.596 1.00 0.00 H ATOM 391 HB3 ASN A 389 -0.009 -10.025 -3.107 1.00 0.00 H ATOM 392 HD21 ASN A 389 -0.954 -12.010 -2.359 1.00 0.00 H ATOM 393 HD22 ASN A 389 -0.227 -12.995 -1.184 1.00 0.00 H ATOM 394 N PRO A 390 2.084 -8.802 -4.930 1.00 0.00 N ATOM 395 CA PRO A 390 2.044 -7.820 -6.034 1.00 0.00 C ATOM 396 C PRO A 390 0.622 -7.247 -6.205 1.00 0.00 C ATOM 397 O PRO A 390 0.385 -6.105 -5.865 1.00 0.00 O ATOM 398 CB PRO A 390 2.533 -8.611 -7.248 1.00 0.00 C ATOM 399 CG PRO A 390 2.285 -10.054 -6.923 1.00 0.00 C ATOM 400 CD PRO A 390 2.274 -10.182 -5.419 1.00 0.00 C ATOM 401 HA PRO A 390 2.733 -7.018 -5.826 1.00 0.00 H ATOM 402 HB2 PRO A 390 1.974 -8.323 -8.128 1.00 0.00 H ATOM 403 HB3 PRO A 390 3.587 -8.445 -7.402 1.00 0.00 H ATOM 404 HG2 PRO A 390 1.339 -10.376 -7.334 1.00 0.00 H ATOM 405 HG3 PRO A 390 3.081 -10.659 -7.327 1.00 0.00 H ATOM 406 HD2 PRO A 390 1.458 -10.815 -5.100 1.00 0.00 H ATOM 407 HD3 PRO A 390 3.215 -10.572 -5.067 1.00 0.00 H ATOM 408 N VAL A 391 -0.324 -8.003 -6.741 1.00 0.00 N ATOM 409 CA VAL A 391 -1.734 -7.470 -6.945 1.00 0.00 C ATOM 410 C VAL A 391 -2.237 -6.644 -5.729 1.00 0.00 C ATOM 411 O VAL A 391 -3.030 -5.736 -5.897 1.00 0.00 O ATOM 412 CB VAL A 391 -2.624 -8.708 -7.186 1.00 0.00 C ATOM 413 CG1 VAL A 391 -4.108 -8.314 -7.231 1.00 0.00 C ATOM 414 CG2 VAL A 391 -2.242 -9.345 -8.528 1.00 0.00 C ATOM 415 H VAL A 391 -0.093 -8.901 -7.041 1.00 0.00 H ATOM 416 HA VAL A 391 -1.754 -6.847 -7.827 1.00 0.00 H ATOM 417 HB VAL A 391 -2.462 -9.419 -6.392 1.00 0.00 H ATOM 418 HG11 VAL A 391 -4.692 -9.148 -7.595 1.00 0.00 H ATOM 419 HG12 VAL A 391 -4.236 -7.469 -7.891 1.00 0.00 H ATOM 420 HG13 VAL A 391 -4.440 -8.048 -6.238 1.00 0.00 H ATOM 421 HG21 VAL A 391 -3.119 -9.775 -8.988 1.00 0.00 H ATOM 422 HG22 VAL A 391 -1.506 -10.118 -8.362 1.00 0.00 H ATOM 423 HG23 VAL A 391 -1.829 -8.588 -9.179 1.00 0.00 H ATOM 424 N HIS A 392 -1.765 -6.906 -4.524 1.00 0.00 N ATOM 425 CA HIS A 392 -2.210 -6.073 -3.342 1.00 0.00 C ATOM 426 C HIS A 392 -1.683 -4.626 -3.510 1.00 0.00 C ATOM 427 O HIS A 392 -2.359 -3.674 -3.164 1.00 0.00 O ATOM 428 CB HIS A 392 -1.582 -6.752 -2.101 1.00 0.00 C ATOM 429 CG HIS A 392 -1.606 -5.838 -0.897 1.00 0.00 C ATOM 430 ND1 HIS A 392 -2.655 -5.832 0.006 1.00 0.00 N ATOM 431 CD2 HIS A 392 -0.705 -4.908 -0.439 1.00 0.00 C ATOM 432 CE1 HIS A 392 -2.363 -4.926 0.958 1.00 0.00 C ATOM 433 NE2 HIS A 392 -1.184 -4.335 0.736 1.00 0.00 N ATOM 434 H HIS A 392 -1.092 -7.604 -4.382 1.00 0.00 H ATOM 435 HA HIS A 392 -3.287 -6.076 -3.264 1.00 0.00 H ATOM 436 HB2 HIS A 392 -2.132 -7.651 -1.873 1.00 0.00 H ATOM 437 HB3 HIS A 392 -0.556 -7.012 -2.331 1.00 0.00 H ATOM 438 HD1 HIS A 392 -3.462 -6.384 -0.039 1.00 0.00 H ATOM 439 HD2 HIS A 392 0.224 -4.650 -0.927 1.00 0.00 H ATOM 440 HE1 HIS A 392 -3.007 -4.700 1.795 1.00 0.00 H ATOM 441 N PHE A 393 -0.496 -4.457 -4.065 1.00 0.00 N ATOM 442 CA PHE A 393 0.032 -3.063 -4.276 1.00 0.00 C ATOM 443 C PHE A 393 -0.888 -2.308 -5.250 1.00 0.00 C ATOM 444 O PHE A 393 -1.001 -1.098 -5.187 1.00 0.00 O ATOM 445 CB PHE A 393 1.440 -3.198 -4.878 1.00 0.00 C ATOM 446 CG PHE A 393 2.465 -3.179 -3.769 1.00 0.00 C ATOM 447 CD1 PHE A 393 2.780 -1.957 -3.116 1.00 0.00 C ATOM 448 CD2 PHE A 393 3.113 -4.382 -3.378 1.00 0.00 C ATOM 449 CE1 PHE A 393 3.744 -1.937 -2.072 1.00 0.00 C ATOM 450 CE2 PHE A 393 4.078 -4.361 -2.333 1.00 0.00 C ATOM 451 CZ PHE A 393 4.393 -3.139 -1.681 1.00 0.00 C ATOM 452 H PHE A 393 0.008 -5.245 -4.370 1.00 0.00 H ATOM 453 HA PHE A 393 0.081 -2.538 -3.336 1.00 0.00 H ATOM 454 HB2 PHE A 393 1.515 -4.129 -5.422 1.00 0.00 H ATOM 455 HB3 PHE A 393 1.624 -2.374 -5.551 1.00 0.00 H ATOM 456 HD1 PHE A 393 2.286 -1.043 -3.414 1.00 0.00 H ATOM 457 HD2 PHE A 393 2.874 -5.311 -3.873 1.00 0.00 H ATOM 458 HE1 PHE A 393 3.983 -1.007 -1.576 1.00 0.00 H ATOM 459 HE2 PHE A 393 4.571 -5.274 -2.036 1.00 0.00 H ATOM 460 HZ PHE A 393 5.124 -3.122 -0.887 1.00 0.00 H ATOM 461 N GLN A 394 -1.547 -3.011 -6.153 1.00 0.00 N ATOM 462 CA GLN A 394 -2.456 -2.309 -7.127 1.00 0.00 C ATOM 463 C GLN A 394 -3.775 -1.887 -6.456 1.00 0.00 C ATOM 464 O GLN A 394 -4.406 -0.940 -6.889 1.00 0.00 O ATOM 465 CB GLN A 394 -2.739 -3.300 -8.269 1.00 0.00 C ATOM 466 CG GLN A 394 -1.545 -3.338 -9.227 1.00 0.00 C ATOM 467 CD GLN A 394 -0.673 -4.556 -8.908 1.00 0.00 C ATOM 468 OE1 GLN A 394 -0.857 -5.612 -9.480 1.00 0.00 O ATOM 469 NE2 GLN A 394 0.279 -4.459 -8.013 1.00 0.00 N ATOM 470 H GLN A 394 -1.439 -3.991 -6.189 1.00 0.00 H ATOM 471 HA GLN A 394 -1.956 -1.443 -7.522 1.00 0.00 H ATOM 472 HB2 GLN A 394 -2.906 -4.285 -7.858 1.00 0.00 H ATOM 473 HB3 GLN A 394 -3.619 -2.983 -8.807 1.00 0.00 H ATOM 474 HG2 GLN A 394 -1.902 -3.407 -10.245 1.00 0.00 H ATOM 475 HG3 GLN A 394 -0.959 -2.438 -9.111 1.00 0.00 H ATOM 476 HE21 GLN A 394 0.441 -3.610 -7.548 1.00 0.00 H ATOM 477 HE22 GLN A 394 0.826 -5.239 -7.803 1.00 0.00 H ATOM 478 N HIS A 395 -4.211 -2.572 -5.415 1.00 0.00 N ATOM 479 CA HIS A 395 -5.505 -2.175 -4.756 1.00 0.00 C ATOM 480 C HIS A 395 -5.262 -1.188 -3.599 1.00 0.00 C ATOM 481 O HIS A 395 -6.068 -0.308 -3.363 1.00 0.00 O ATOM 482 CB HIS A 395 -6.114 -3.472 -4.214 1.00 0.00 C ATOM 483 CG HIS A 395 -6.468 -4.386 -5.355 1.00 0.00 C ATOM 484 ND1 HIS A 395 -7.387 -5.416 -5.218 1.00 0.00 N ATOM 485 CD2 HIS A 395 -6.032 -4.444 -6.656 1.00 0.00 C ATOM 486 CE1 HIS A 395 -7.473 -6.044 -6.405 1.00 0.00 C ATOM 487 NE2 HIS A 395 -6.669 -5.490 -7.317 1.00 0.00 N ATOM 488 H HIS A 395 -3.701 -3.343 -5.075 1.00 0.00 H ATOM 489 HA HIS A 395 -6.171 -1.740 -5.484 1.00 0.00 H ATOM 490 HB2 HIS A 395 -5.395 -3.957 -3.572 1.00 0.00 H ATOM 491 HB3 HIS A 395 -7.003 -3.239 -3.649 1.00 0.00 H ATOM 492 HD1 HIS A 395 -7.883 -5.645 -4.405 1.00 0.00 H ATOM 493 HD2 HIS A 395 -5.309 -3.777 -7.100 1.00 0.00 H ATOM 494 HE1 HIS A 395 -8.113 -6.891 -6.598 1.00 0.00 H ATOM 495 HE2 HIS A 395 -6.551 -5.764 -8.250 1.00 0.00 H ATOM 496 N PHE A 396 -4.177 -1.331 -2.865 1.00 0.00 N ATOM 497 CA PHE A 396 -3.921 -0.399 -1.716 1.00 0.00 C ATOM 498 C PHE A 396 -2.632 0.401 -1.949 1.00 0.00 C ATOM 499 O PHE A 396 -1.682 -0.105 -2.516 1.00 0.00 O ATOM 500 CB PHE A 396 -3.760 -1.308 -0.496 1.00 0.00 C ATOM 501 CG PHE A 396 -5.021 -2.114 -0.289 1.00 0.00 C ATOM 502 CD1 PHE A 396 -5.235 -3.300 -1.039 1.00 0.00 C ATOM 503 CD2 PHE A 396 -5.993 -1.686 0.656 1.00 0.00 C ATOM 504 CE1 PHE A 396 -6.420 -4.060 -0.847 1.00 0.00 C ATOM 505 CE2 PHE A 396 -7.179 -2.445 0.848 1.00 0.00 C ATOM 506 CZ PHE A 396 -7.391 -3.632 0.096 1.00 0.00 C ATOM 507 H PHE A 396 -3.537 -2.054 -3.054 1.00 0.00 H ATOM 508 HA PHE A 396 -4.758 0.269 -1.570 1.00 0.00 H ATOM 509 HB2 PHE A 396 -2.929 -1.978 -0.655 1.00 0.00 H ATOM 510 HB3 PHE A 396 -3.573 -0.705 0.379 1.00 0.00 H ATOM 511 HD1 PHE A 396 -4.496 -3.626 -1.757 1.00 0.00 H ATOM 512 HD2 PHE A 396 -5.831 -0.784 1.227 1.00 0.00 H ATOM 513 HE1 PHE A 396 -6.582 -4.961 -1.419 1.00 0.00 H ATOM 514 HE2 PHE A 396 -7.918 -2.120 1.565 1.00 0.00 H ATOM 515 HZ PHE A 396 -8.291 -4.209 0.243 1.00 0.00 H ATOM 516 N SER A 397 -2.586 1.648 -1.519 1.00 0.00 N ATOM 517 CA SER A 397 -1.353 2.463 -1.727 1.00 0.00 C ATOM 518 C SER A 397 -0.480 2.459 -0.462 1.00 0.00 C ATOM 519 O SER A 397 -0.890 2.007 0.588 1.00 0.00 O ATOM 520 CB SER A 397 -1.828 3.885 -2.058 1.00 0.00 C ATOM 521 OG SER A 397 -1.278 4.283 -3.308 1.00 0.00 O ATOM 522 H SER A 397 -3.355 2.050 -1.072 1.00 0.00 H ATOM 523 HA SER A 397 -0.793 2.068 -2.552 1.00 0.00 H ATOM 524 HB2 SER A 397 -2.903 3.903 -2.124 1.00 0.00 H ATOM 525 HB3 SER A 397 -1.508 4.566 -1.280 1.00 0.00 H ATOM 526 HG SER A 397 -0.369 4.553 -3.159 1.00 0.00 H ATOM 527 N HIS A 398 0.735 2.944 -0.577 1.00 0.00 N ATOM 528 CA HIS A 398 1.658 2.949 0.593 1.00 0.00 C ATOM 529 C HIS A 398 2.468 4.246 0.632 1.00 0.00 C ATOM 530 O HIS A 398 2.626 4.898 -0.378 1.00 0.00 O ATOM 531 CB HIS A 398 2.583 1.748 0.373 1.00 0.00 C ATOM 532 CG HIS A 398 1.780 0.472 0.363 1.00 0.00 C ATOM 533 ND1 HIS A 398 1.390 -0.151 -0.816 1.00 0.00 N ATOM 534 CD2 HIS A 398 1.292 -0.314 1.379 1.00 0.00 C ATOM 535 CE1 HIS A 398 0.698 -1.260 -0.483 1.00 0.00 C ATOM 536 NE2 HIS A 398 0.610 -1.406 0.846 1.00 0.00 N ATOM 537 H HIS A 398 1.028 3.278 -1.453 1.00 0.00 H ATOM 538 HA HIS A 398 1.102 2.824 1.508 1.00 0.00 H ATOM 539 HB2 HIS A 398 3.093 1.858 -0.572 1.00 0.00 H ATOM 540 HB3 HIS A 398 3.311 1.707 1.170 1.00 0.00 H ATOM 541 HD1 HIS A 398 1.584 0.159 -1.725 1.00 0.00 H ATOM 542 HD2 HIS A 398 1.419 -0.115 2.433 1.00 0.00 H ATOM 543 HE1 HIS A 398 0.266 -1.946 -1.203 1.00 0.00 H ATOM 544 N PRO A 399 2.977 4.587 1.799 1.00 0.00 N ATOM 545 CA PRO A 399 3.796 5.820 1.927 1.00 0.00 C ATOM 546 C PRO A 399 5.039 5.657 1.043 1.00 0.00 C ATOM 547 O PRO A 399 5.592 4.576 0.957 1.00 0.00 O ATOM 548 CB PRO A 399 4.133 5.870 3.420 1.00 0.00 C ATOM 549 CG PRO A 399 4.015 4.453 3.867 1.00 0.00 C ATOM 550 CD PRO A 399 2.871 3.880 3.081 1.00 0.00 C ATOM 551 HA PRO A 399 3.226 6.689 1.637 1.00 0.00 H ATOM 552 HB2 PRO A 399 5.138 6.236 3.569 1.00 0.00 H ATOM 553 HB3 PRO A 399 3.420 6.482 3.952 1.00 0.00 H ATOM 554 HG2 PRO A 399 4.930 3.917 3.649 1.00 0.00 H ATOM 555 HG3 PRO A 399 3.795 4.408 4.922 1.00 0.00 H ATOM 556 HD2 PRO A 399 2.992 2.813 2.949 1.00 0.00 H ATOM 557 HD3 PRO A 399 1.929 4.107 3.553 1.00 0.00 H ATOM 558 N GLY A 400 5.454 6.689 0.344 1.00 0.00 N ATOM 559 CA GLY A 400 6.621 6.537 -0.571 1.00 0.00 C ATOM 560 C GLY A 400 6.127 6.302 -2.020 1.00 0.00 C ATOM 561 O GLY A 400 6.926 6.231 -2.935 1.00 0.00 O ATOM 562 H GLY A 400 4.981 7.549 0.391 1.00 0.00 H ATOM 563 HA2 GLY A 400 7.225 7.433 -0.537 1.00 0.00 H ATOM 564 HA3 GLY A 400 7.215 5.692 -0.257 1.00 0.00 H ATOM 565 N ASP A 401 4.819 6.203 -2.252 1.00 0.00 N ATOM 566 CA ASP A 401 4.319 6.004 -3.640 1.00 0.00 C ATOM 567 C ASP A 401 3.631 7.295 -4.098 1.00 0.00 C ATOM 568 O ASP A 401 2.923 7.926 -3.336 1.00 0.00 O ATOM 569 CB ASP A 401 3.306 4.855 -3.566 1.00 0.00 C ATOM 570 CG ASP A 401 3.948 3.561 -4.076 1.00 0.00 C ATOM 571 OD1 ASP A 401 4.504 3.588 -5.162 1.00 0.00 O ATOM 572 OD2 ASP A 401 3.869 2.567 -3.373 1.00 0.00 O ATOM 573 H ASP A 401 4.170 6.286 -1.525 1.00 0.00 H ATOM 574 HA ASP A 401 5.130 5.748 -4.304 1.00 0.00 H ATOM 575 HB2 ASP A 401 2.993 4.721 -2.544 1.00 0.00 H ATOM 576 HB3 ASP A 401 2.450 5.093 -4.178 1.00 0.00 H ATOM 577 N SER A 402 3.851 7.711 -5.325 1.00 0.00 N ATOM 578 CA SER A 402 3.225 8.995 -5.820 1.00 0.00 C ATOM 579 C SER A 402 1.721 9.107 -5.490 1.00 0.00 C ATOM 580 O SER A 402 1.202 10.207 -5.415 1.00 0.00 O ATOM 581 CB SER A 402 3.419 9.006 -7.343 1.00 0.00 C ATOM 582 OG SER A 402 4.573 9.773 -7.657 1.00 0.00 O ATOM 583 H SER A 402 4.455 7.198 -5.913 1.00 0.00 H ATOM 584 HA SER A 402 3.746 9.836 -5.394 1.00 0.00 H ATOM 585 HB2 SER A 402 3.555 7.999 -7.700 1.00 0.00 H ATOM 586 HB3 SER A 402 2.547 9.439 -7.816 1.00 0.00 H ATOM 587 HG SER A 402 4.343 10.700 -7.569 1.00 0.00 H ATOM 588 N ASP A 403 1.001 8.012 -5.317 1.00 0.00 N ATOM 589 CA ASP A 403 -0.465 8.139 -5.027 1.00 0.00 C ATOM 590 C ASP A 403 -0.822 7.835 -3.558 1.00 0.00 C ATOM 591 O ASP A 403 -1.988 7.672 -3.249 1.00 0.00 O ATOM 592 CB ASP A 403 -1.149 7.133 -5.956 1.00 0.00 C ATOM 593 CG ASP A 403 -0.848 7.496 -7.413 1.00 0.00 C ATOM 594 OD1 ASP A 403 -1.311 8.536 -7.851 1.00 0.00 O ATOM 595 OD2 ASP A 403 -0.158 6.728 -8.063 1.00 0.00 O ATOM 596 H ASP A 403 1.408 7.124 -5.395 1.00 0.00 H ATOM 597 HA ASP A 403 -0.798 9.134 -5.281 1.00 0.00 H ATOM 598 HB2 ASP A 403 -0.776 6.141 -5.747 1.00 0.00 H ATOM 599 HB3 ASP A 403 -2.214 7.160 -5.793 1.00 0.00 H ATOM 600 N TYR A 404 0.135 7.754 -2.641 1.00 0.00 N ATOM 601 CA TYR A 404 -0.230 7.460 -1.198 1.00 0.00 C ATOM 602 C TYR A 404 -1.343 8.415 -0.733 1.00 0.00 C ATOM 603 O TYR A 404 -1.303 9.600 -1.008 1.00 0.00 O ATOM 604 CB TYR A 404 1.042 7.689 -0.361 1.00 0.00 C ATOM 605 CG TYR A 404 0.798 7.297 1.083 1.00 0.00 C ATOM 606 CD1 TYR A 404 0.201 6.044 1.397 1.00 0.00 C ATOM 607 CD2 TYR A 404 1.174 8.183 2.130 1.00 0.00 C ATOM 608 CE1 TYR A 404 -0.019 5.679 2.755 1.00 0.00 C ATOM 609 CE2 TYR A 404 0.955 7.818 3.487 1.00 0.00 C ATOM 610 CZ TYR A 404 0.359 6.567 3.799 1.00 0.00 C ATOM 611 OH TYR A 404 0.148 6.213 5.117 1.00 0.00 O ATOM 612 H TYR A 404 1.077 7.874 -2.888 1.00 0.00 H ATOM 613 HA TYR A 404 -0.557 6.431 -1.100 1.00 0.00 H ATOM 614 HB2 TYR A 404 1.846 7.090 -0.763 1.00 0.00 H ATOM 615 HB3 TYR A 404 1.316 8.733 -0.408 1.00 0.00 H ATOM 616 HD1 TYR A 404 -0.086 5.369 0.605 1.00 0.00 H ATOM 617 HD2 TYR A 404 1.626 9.135 1.895 1.00 0.00 H ATOM 618 HE1 TYR A 404 -0.471 4.728 2.992 1.00 0.00 H ATOM 619 HE2 TYR A 404 1.243 8.492 4.281 1.00 0.00 H ATOM 620 HH TYR A 404 0.905 5.702 5.413 1.00 0.00 H ATOM 621 N GLY A 405 -2.343 7.904 -0.056 1.00 0.00 N ATOM 622 CA GLY A 405 -3.466 8.777 0.395 1.00 0.00 C ATOM 623 C GLY A 405 -3.180 9.386 1.777 1.00 0.00 C ATOM 624 O GLY A 405 -3.712 10.431 2.106 1.00 0.00 O ATOM 625 H GLY A 405 -2.361 6.940 0.143 1.00 0.00 H ATOM 626 HA2 GLY A 405 -3.599 9.574 -0.319 1.00 0.00 H ATOM 627 HA3 GLY A 405 -4.371 8.194 0.447 1.00 0.00 H ATOM 628 N GLY A 406 -2.368 8.757 2.600 1.00 0.00 N ATOM 629 CA GLY A 406 -2.082 9.311 3.934 1.00 0.00 C ATOM 630 C GLY A 406 -2.615 8.322 4.967 1.00 0.00 C ATOM 631 O GLY A 406 -2.146 7.203 5.064 1.00 0.00 O ATOM 632 H GLY A 406 -1.945 7.930 2.357 1.00 0.00 H ATOM 633 HA2 GLY A 406 -1.016 9.439 4.057 1.00 0.00 H ATOM 634 HA3 GLY A 406 -2.582 10.259 4.049 1.00 0.00 H ATOM 635 N VAL A 407 -3.571 8.733 5.752 1.00 0.00 N ATOM 636 CA VAL A 407 -4.124 7.826 6.805 1.00 0.00 C ATOM 637 C VAL A 407 -5.632 8.061 7.027 1.00 0.00 C ATOM 638 O VAL A 407 -6.020 8.890 7.828 1.00 0.00 O ATOM 639 CB VAL A 407 -3.331 8.174 8.072 1.00 0.00 C ATOM 640 CG1 VAL A 407 -3.789 7.286 9.232 1.00 0.00 C ATOM 641 CG2 VAL A 407 -1.837 7.942 7.826 1.00 0.00 C ATOM 642 H VAL A 407 -3.891 9.649 5.665 1.00 0.00 H ATOM 643 HA VAL A 407 -3.943 6.796 6.539 1.00 0.00 H ATOM 644 HB VAL A 407 -3.499 9.210 8.326 1.00 0.00 H ATOM 645 HG11 VAL A 407 -3.463 6.272 9.059 1.00 0.00 H ATOM 646 HG12 VAL A 407 -4.866 7.312 9.302 1.00 0.00 H ATOM 647 HG13 VAL A 407 -3.358 7.651 10.152 1.00 0.00 H ATOM 648 HG21 VAL A 407 -1.313 7.936 8.770 1.00 0.00 H ATOM 649 HG22 VAL A 407 -1.448 8.735 7.204 1.00 0.00 H ATOM 650 HG23 VAL A 407 -1.695 6.993 7.329 1.00 0.00 H ATOM 651 N GLN A 408 -6.484 7.320 6.345 1.00 0.00 N ATOM 652 CA GLN A 408 -7.965 7.487 6.552 1.00 0.00 C ATOM 653 C GLN A 408 -8.710 6.193 6.159 1.00 0.00 C ATOM 654 O GLN A 408 -9.135 6.033 5.029 1.00 0.00 O ATOM 655 CB GLN A 408 -8.387 8.655 5.650 1.00 0.00 C ATOM 656 CG GLN A 408 -8.025 8.357 4.189 1.00 0.00 C ATOM 657 CD GLN A 408 -7.214 9.519 3.610 1.00 0.00 C ATOM 658 OE1 GLN A 408 -7.707 10.626 3.516 1.00 0.00 O ATOM 659 NE2 GLN A 408 -5.983 9.321 3.213 1.00 0.00 N ATOM 660 H GLN A 408 -6.153 6.640 5.713 1.00 0.00 H ATOM 661 HA GLN A 408 -8.168 7.732 7.582 1.00 0.00 H ATOM 662 HB2 GLN A 408 -9.456 8.796 5.732 1.00 0.00 H ATOM 663 HB3 GLN A 408 -7.884 9.555 5.973 1.00 0.00 H ATOM 664 HG2 GLN A 408 -7.442 7.450 4.137 1.00 0.00 H ATOM 665 HG3 GLN A 408 -8.931 8.235 3.615 1.00 0.00 H ATOM 666 HE21 GLN A 408 -5.572 8.429 3.280 1.00 0.00 H ATOM 667 HE22 GLN A 408 -5.470 10.067 2.851 1.00 0.00 H ATOM 668 N ILE A 409 -8.870 5.262 7.080 1.00 0.00 N ATOM 669 CA ILE A 409 -9.582 3.986 6.734 1.00 0.00 C ATOM 670 C ILE A 409 -11.036 4.037 7.229 1.00 0.00 C ATOM 671 O ILE A 409 -11.411 3.329 8.144 1.00 0.00 O ATOM 672 CB ILE A 409 -8.807 2.863 7.440 1.00 0.00 C ATOM 673 CG1 ILE A 409 -7.344 2.872 6.979 1.00 0.00 C ATOM 674 CG2 ILE A 409 -9.435 1.509 7.095 1.00 0.00 C ATOM 675 CD1 ILE A 409 -6.484 2.137 8.006 1.00 0.00 C ATOM 676 H ILE A 409 -8.521 5.401 7.991 1.00 0.00 H ATOM 677 HA ILE A 409 -9.564 3.829 5.664 1.00 0.00 H ATOM 678 HB ILE A 409 -8.851 3.016 8.508 1.00 0.00 H ATOM 679 HG12 ILE A 409 -7.266 2.378 6.022 1.00 0.00 H ATOM 680 HG13 ILE A 409 -6.998 3.891 6.887 1.00 0.00 H ATOM 681 HG21 ILE A 409 -10.467 1.651 6.809 1.00 0.00 H ATOM 682 HG22 ILE A 409 -9.388 0.861 7.957 1.00 0.00 H ATOM 683 HG23 ILE A 409 -8.895 1.058 6.276 1.00 0.00 H ATOM 684 HD11 ILE A 409 -6.571 2.625 8.965 1.00 0.00 H ATOM 685 HD12 ILE A 409 -5.452 2.151 7.688 1.00 0.00 H ATOM 686 HD13 ILE A 409 -6.820 1.114 8.091 1.00 0.00 H ATOM 687 N VAL A 410 -11.860 4.858 6.616 1.00 0.00 N ATOM 688 CA VAL A 410 -13.293 4.941 7.033 1.00 0.00 C ATOM 689 C VAL A 410 -14.177 4.557 5.838 1.00 0.00 C ATOM 690 O VAL A 410 -14.771 5.407 5.204 1.00 0.00 O ATOM 691 CB VAL A 410 -13.517 6.403 7.428 1.00 0.00 C ATOM 692 CG1 VAL A 410 -14.964 6.593 7.891 1.00 0.00 C ATOM 693 CG2 VAL A 410 -12.569 6.778 8.570 1.00 0.00 C ATOM 694 H VAL A 410 -11.543 5.412 5.868 1.00 0.00 H ATOM 695 HA VAL A 410 -13.482 4.291 7.873 1.00 0.00 H ATOM 696 HB VAL A 410 -13.327 7.039 6.576 1.00 0.00 H ATOM 697 HG11 VAL A 410 -15.119 6.059 8.816 1.00 0.00 H ATOM 698 HG12 VAL A 410 -15.636 6.209 7.137 1.00 0.00 H ATOM 699 HG13 VAL A 410 -15.158 7.644 8.043 1.00 0.00 H ATOM 700 HG21 VAL A 410 -12.794 6.177 9.438 1.00 0.00 H ATOM 701 HG22 VAL A 410 -12.694 7.823 8.813 1.00 0.00 H ATOM 702 HG23 VAL A 410 -11.548 6.600 8.263 1.00 0.00 H ATOM 703 N GLY A 411 -14.244 3.283 5.508 1.00 0.00 N ATOM 704 CA GLY A 411 -15.061 2.856 4.336 1.00 0.00 C ATOM 705 C GLY A 411 -14.152 2.835 3.101 1.00 0.00 C ATOM 706 O GLY A 411 -14.413 3.502 2.119 1.00 0.00 O ATOM 707 H GLY A 411 -13.741 2.608 6.017 1.00 0.00 H ATOM 708 HA2 GLY A 411 -15.457 1.865 4.515 1.00 0.00 H ATOM 709 HA3 GLY A 411 -15.868 3.553 4.177 1.00 0.00 H ATOM 710 N GLN A 412 -13.069 2.080 3.151 1.00 0.00 N ATOM 711 CA GLN A 412 -12.120 2.025 1.977 1.00 0.00 C ATOM 712 C GLN A 412 -12.888 1.744 0.672 1.00 0.00 C ATOM 713 O GLN A 412 -12.915 2.569 -0.223 1.00 0.00 O ATOM 714 CB GLN A 412 -11.135 0.876 2.259 1.00 0.00 C ATOM 715 CG GLN A 412 -10.259 1.232 3.465 1.00 0.00 C ATOM 716 CD GLN A 412 -9.991 -0.031 4.294 1.00 0.00 C ATOM 717 OE1 GLN A 412 -8.922 -0.603 4.212 1.00 0.00 O ATOM 718 NE2 GLN A 412 -10.918 -0.499 5.097 1.00 0.00 N ATOM 719 H GLN A 412 -12.879 1.562 3.965 1.00 0.00 H ATOM 720 HA GLN A 412 -11.580 2.956 1.899 1.00 0.00 H ATOM 721 HB2 GLN A 412 -11.688 -0.027 2.471 1.00 0.00 H ATOM 722 HB3 GLN A 412 -10.508 0.720 1.395 1.00 0.00 H ATOM 723 HG2 GLN A 412 -9.321 1.641 3.117 1.00 0.00 H ATOM 724 HG3 GLN A 412 -10.763 1.963 4.077 1.00 0.00 H ATOM 725 HE21 GLN A 412 -11.783 -0.047 5.174 1.00 0.00 H ATOM 726 HE22 GLN A 412 -10.745 -1.305 5.623 1.00 0.00 H ATOM 727 N ASP A 413 -13.518 0.591 0.558 1.00 0.00 N ATOM 728 CA ASP A 413 -14.285 0.275 -0.686 1.00 0.00 C ATOM 729 C ASP A 413 -15.495 -0.619 -0.367 1.00 0.00 C ATOM 730 O ASP A 413 -15.863 -1.469 -1.157 1.00 0.00 O ATOM 731 CB ASP A 413 -13.293 -0.468 -1.581 1.00 0.00 C ATOM 732 CG ASP A 413 -12.504 0.540 -2.419 1.00 0.00 C ATOM 733 OD1 ASP A 413 -13.107 1.491 -2.887 1.00 0.00 O ATOM 734 OD2 ASP A 413 -11.310 0.343 -2.577 1.00 0.00 O ATOM 735 H ASP A 413 -13.493 -0.063 1.291 1.00 0.00 H ATOM 736 HA ASP A 413 -14.606 1.184 -1.169 1.00 0.00 H ATOM 737 HB2 ASP A 413 -12.611 -1.039 -0.967 1.00 0.00 H ATOM 738 HB3 ASP A 413 -13.831 -1.136 -2.238 1.00 0.00 H ATOM 739 N GLU A 414 -16.127 -0.443 0.783 1.00 0.00 N ATOM 740 CA GLU A 414 -17.313 -1.290 1.139 1.00 0.00 C ATOM 741 C GLU A 414 -16.981 -2.786 0.994 1.00 0.00 C ATOM 742 O GLU A 414 -17.652 -3.508 0.281 1.00 0.00 O ATOM 743 CB GLU A 414 -18.412 -0.882 0.151 1.00 0.00 C ATOM 744 CG GLU A 414 -18.761 0.593 0.356 1.00 0.00 C ATOM 745 CD GLU A 414 -19.895 0.713 1.376 1.00 0.00 C ATOM 746 OE1 GLU A 414 -19.612 0.633 2.559 1.00 0.00 O ATOM 747 OE2 GLU A 414 -21.028 0.883 0.954 1.00 0.00 O ATOM 748 H GLU A 414 -15.824 0.247 1.415 1.00 0.00 H ATOM 749 HA GLU A 414 -17.633 -1.078 2.147 1.00 0.00 H ATOM 750 HB2 GLU A 414 -18.060 -1.032 -0.859 1.00 0.00 H ATOM 751 HB3 GLU A 414 -19.291 -1.485 0.322 1.00 0.00 H ATOM 752 HG2 GLU A 414 -17.891 1.122 0.720 1.00 0.00 H ATOM 753 HG3 GLU A 414 -19.076 1.023 -0.583 1.00 0.00 H ATOM 754 N THR A 415 -15.954 -3.259 1.671 1.00 0.00 N ATOM 755 CA THR A 415 -15.597 -4.707 1.569 1.00 0.00 C ATOM 756 C THR A 415 -15.514 -5.332 2.969 1.00 0.00 C ATOM 757 O THR A 415 -14.462 -5.770 3.396 1.00 0.00 O ATOM 758 CB THR A 415 -14.233 -4.755 0.868 1.00 0.00 C ATOM 759 OG1 THR A 415 -13.813 -6.107 0.759 1.00 0.00 O ATOM 760 CG2 THR A 415 -13.194 -3.963 1.669 1.00 0.00 C ATOM 761 H THR A 415 -15.424 -2.666 2.250 1.00 0.00 H ATOM 762 HA THR A 415 -16.332 -5.227 0.974 1.00 0.00 H ATOM 763 HB THR A 415 -14.325 -4.330 -0.116 1.00 0.00 H ATOM 764 HG1 THR A 415 -13.111 -6.147 0.104 1.00 0.00 H ATOM 765 HG21 THR A 415 -13.044 -2.998 1.208 1.00 0.00 H ATOM 766 HG22 THR A 415 -12.261 -4.505 1.681 1.00 0.00 H ATOM 767 HG23 THR A 415 -13.545 -3.828 2.681 1.00 0.00 H ATOM 768 N ASP A 416 -16.618 -5.387 3.686 1.00 0.00 N ATOM 769 CA ASP A 416 -16.589 -6.000 5.052 1.00 0.00 C ATOM 770 C ASP A 416 -17.199 -7.409 5.007 1.00 0.00 C ATOM 771 O ASP A 416 -17.915 -7.805 5.909 1.00 0.00 O ATOM 772 CB ASP A 416 -17.431 -5.077 5.941 1.00 0.00 C ATOM 773 CG ASP A 416 -16.522 -4.051 6.619 1.00 0.00 C ATOM 774 OD1 ASP A 416 -15.678 -3.493 5.936 1.00 0.00 O ATOM 775 OD2 ASP A 416 -16.684 -3.839 7.810 1.00 0.00 O ATOM 776 H ASP A 416 -17.466 -5.036 3.323 1.00 0.00 H ATOM 777 HA ASP A 416 -15.576 -6.042 5.422 1.00 0.00 H ATOM 778 HB2 ASP A 416 -18.165 -4.565 5.334 1.00 0.00 H ATOM 779 HB3 ASP A 416 -17.934 -5.663 6.695 1.00 0.00 H ATOM 780 N ASP A 417 -16.924 -8.174 3.967 1.00 0.00 N ATOM 781 CA ASP A 417 -17.494 -9.552 3.880 1.00 0.00 C ATOM 782 C ASP A 417 -16.370 -10.592 3.892 1.00 0.00 C ATOM 783 O ASP A 417 -16.481 -11.547 4.642 1.00 0.00 O ATOM 784 CB ASP A 417 -18.243 -9.588 2.548 1.00 0.00 C ATOM 785 CG ASP A 417 -19.502 -8.724 2.646 1.00 0.00 C ATOM 786 OD1 ASP A 417 -19.447 -7.705 3.315 1.00 0.00 O ATOM 787 OD2 ASP A 417 -20.499 -9.096 2.050 1.00 0.00 O ATOM 788 H ASP A 417 -16.343 -7.844 3.244 1.00 0.00 H ATOM 789 HA ASP A 417 -18.179 -9.729 4.694 1.00 0.00 H ATOM 790 HB2 ASP A 417 -17.604 -9.207 1.764 1.00 0.00 H ATOM 791 HB3 ASP A 417 -18.524 -10.606 2.319 1.00 0.00 H TER 792 ASP A 417 HETATM 793 ZN ZN A1001 -0.324 -2.894 1.951 1.00 0.00 ZN