ATOM 1 N GLY A 363 4.012 -5.463 -24.988 1.00 0.00 N ATOM 2 CA GLY A 363 3.274 -4.621 -24.004 1.00 0.00 C ATOM 3 C GLY A 363 3.892 -4.800 -22.609 1.00 0.00 C ATOM 4 O GLY A 363 4.831 -5.555 -22.450 1.00 0.00 O ATOM 5 H1 GLY A 363 5.034 -5.303 -24.885 1.00 0.00 H ATOM 6 H2 GLY A 363 3.715 -5.208 -25.952 1.00 0.00 H ATOM 7 H3 GLY A 363 3.802 -6.466 -24.813 1.00 0.00 H ATOM 8 HA2 GLY A 363 3.340 -3.583 -24.298 1.00 0.00 H ATOM 9 HA3 GLY A 363 2.238 -4.923 -23.975 1.00 0.00 H ATOM 10 N PRO A 364 3.348 -4.103 -21.633 1.00 0.00 N ATOM 11 CA PRO A 364 3.878 -4.210 -20.251 1.00 0.00 C ATOM 12 C PRO A 364 3.489 -5.562 -19.632 1.00 0.00 C ATOM 13 O PRO A 364 2.332 -5.803 -19.342 1.00 0.00 O ATOM 14 CB PRO A 364 3.197 -3.060 -19.512 1.00 0.00 C ATOM 15 CG PRO A 364 1.943 -2.792 -20.280 1.00 0.00 C ATOM 16 CD PRO A 364 2.214 -3.164 -21.714 1.00 0.00 C ATOM 17 HA PRO A 364 4.947 -4.077 -20.239 1.00 0.00 H ATOM 18 HB2 PRO A 364 2.966 -3.353 -18.497 1.00 0.00 H ATOM 19 HB3 PRO A 364 3.827 -2.184 -19.518 1.00 0.00 H ATOM 20 HG2 PRO A 364 1.136 -3.396 -19.886 1.00 0.00 H ATOM 21 HG3 PRO A 364 1.688 -1.747 -20.217 1.00 0.00 H ATOM 22 HD2 PRO A 364 1.349 -3.647 -22.149 1.00 0.00 H ATOM 23 HD3 PRO A 364 2.493 -2.293 -22.285 1.00 0.00 H ATOM 24 N LEU A 365 4.443 -6.449 -19.428 1.00 0.00 N ATOM 25 CA LEU A 365 4.115 -7.777 -18.829 1.00 0.00 C ATOM 26 C LEU A 365 4.843 -7.951 -17.487 1.00 0.00 C ATOM 27 O LEU A 365 5.914 -7.407 -17.288 1.00 0.00 O ATOM 28 CB LEU A 365 4.613 -8.805 -19.846 1.00 0.00 C ATOM 29 CG LEU A 365 3.519 -9.071 -20.881 1.00 0.00 C ATOM 30 CD1 LEU A 365 4.160 -9.464 -22.213 1.00 0.00 C ATOM 31 CD2 LEU A 365 2.623 -10.211 -20.392 1.00 0.00 C ATOM 32 H LEU A 365 5.374 -6.243 -19.667 1.00 0.00 H ATOM 33 HA LEU A 365 3.049 -7.877 -18.695 1.00 0.00 H ATOM 34 HB2 LEU A 365 5.493 -8.421 -20.342 1.00 0.00 H ATOM 35 HB3 LEU A 365 4.857 -9.725 -19.338 1.00 0.00 H ATOM 36 HG LEU A 365 2.927 -8.177 -21.016 1.00 0.00 H ATOM 37 HD11 LEU A 365 3.399 -9.513 -22.978 1.00 0.00 H ATOM 38 HD12 LEU A 365 4.634 -10.429 -22.113 1.00 0.00 H ATOM 39 HD13 LEU A 365 4.900 -8.726 -22.488 1.00 0.00 H ATOM 40 HD21 LEU A 365 2.304 -10.010 -19.379 1.00 0.00 H ATOM 41 HD22 LEU A 365 3.176 -11.139 -20.417 1.00 0.00 H ATOM 42 HD23 LEU A 365 1.758 -10.289 -21.033 1.00 0.00 H ATOM 43 N GLY A 366 4.277 -8.701 -16.563 1.00 0.00 N ATOM 44 CA GLY A 366 4.947 -8.898 -15.244 1.00 0.00 C ATOM 45 C GLY A 366 4.122 -8.219 -14.142 1.00 0.00 C ATOM 46 O GLY A 366 2.913 -8.349 -14.103 1.00 0.00 O ATOM 47 H GLY A 366 3.412 -9.136 -16.737 1.00 0.00 H ATOM 48 HA2 GLY A 366 5.028 -9.957 -15.036 1.00 0.00 H ATOM 49 HA3 GLY A 366 5.933 -8.461 -15.272 1.00 0.00 H ATOM 50 N SER A 367 4.761 -7.495 -13.244 1.00 0.00 N ATOM 51 CA SER A 367 4.001 -6.815 -12.153 1.00 0.00 C ATOM 52 C SER A 367 4.200 -5.293 -12.236 1.00 0.00 C ATOM 53 O SER A 367 5.317 -4.816 -12.296 1.00 0.00 O ATOM 54 CB SER A 367 4.595 -7.363 -10.857 1.00 0.00 C ATOM 55 OG SER A 367 6.012 -7.293 -10.924 1.00 0.00 O ATOM 56 H SER A 367 5.738 -7.397 -13.286 1.00 0.00 H ATOM 57 HA SER A 367 2.953 -7.062 -12.213 1.00 0.00 H ATOM 58 HB2 SER A 367 4.250 -6.774 -10.023 1.00 0.00 H ATOM 59 HB3 SER A 367 4.280 -8.389 -10.724 1.00 0.00 H ATOM 60 HG SER A 367 6.272 -6.379 -10.785 1.00 0.00 H ATOM 61 N GLY A 368 3.129 -4.525 -12.240 1.00 0.00 N ATOM 62 CA GLY A 368 3.272 -3.041 -12.319 1.00 0.00 C ATOM 63 C GLY A 368 3.326 -2.453 -10.901 1.00 0.00 C ATOM 64 O GLY A 368 3.832 -3.080 -9.989 1.00 0.00 O ATOM 65 H GLY A 368 2.231 -4.922 -12.190 1.00 0.00 H ATOM 66 HA2 GLY A 368 4.182 -2.796 -12.848 1.00 0.00 H ATOM 67 HA3 GLY A 368 2.426 -2.625 -12.844 1.00 0.00 H ATOM 68 N SER A 369 2.811 -1.256 -10.705 1.00 0.00 N ATOM 69 CA SER A 369 2.840 -0.643 -9.343 1.00 0.00 C ATOM 70 C SER A 369 1.408 -0.425 -8.828 1.00 0.00 C ATOM 71 O SER A 369 1.044 -0.920 -7.778 1.00 0.00 O ATOM 72 CB SER A 369 3.552 0.697 -9.526 1.00 0.00 C ATOM 73 OG SER A 369 4.951 0.512 -9.348 1.00 0.00 O ATOM 74 H SER A 369 2.405 -0.760 -11.450 1.00 0.00 H ATOM 75 HA SER A 369 3.395 -1.267 -8.660 1.00 0.00 H ATOM 76 HB2 SER A 369 3.369 1.072 -10.519 1.00 0.00 H ATOM 77 HB3 SER A 369 3.177 1.406 -8.800 1.00 0.00 H ATOM 78 HG SER A 369 5.386 1.348 -9.529 1.00 0.00 H ATOM 79 N GLU A 370 0.590 0.311 -9.556 1.00 0.00 N ATOM 80 CA GLU A 370 -0.811 0.550 -9.097 1.00 0.00 C ATOM 81 C GLU A 370 -1.806 -0.067 -10.093 1.00 0.00 C ATOM 82 O GLU A 370 -1.409 -0.667 -11.075 1.00 0.00 O ATOM 83 CB GLU A 370 -0.961 2.073 -9.059 1.00 0.00 C ATOM 84 CG GLU A 370 -1.731 2.483 -7.801 1.00 0.00 C ATOM 85 CD GLU A 370 -0.743 2.783 -6.672 1.00 0.00 C ATOM 86 OE1 GLU A 370 0.235 3.465 -6.933 1.00 0.00 O ATOM 87 OE2 GLU A 370 -0.980 2.326 -5.566 1.00 0.00 O ATOM 88 H GLU A 370 0.897 0.704 -10.403 1.00 0.00 H ATOM 89 HA GLU A 370 -0.959 0.137 -8.111 1.00 0.00 H ATOM 90 HB2 GLU A 370 0.018 2.530 -9.046 1.00 0.00 H ATOM 91 HB3 GLU A 370 -1.502 2.404 -9.932 1.00 0.00 H ATOM 92 HG2 GLU A 370 -2.318 3.366 -8.010 1.00 0.00 H ATOM 93 HG3 GLU A 370 -2.385 1.678 -7.500 1.00 0.00 H ATOM 94 N GLY A 371 -3.095 0.072 -9.853 1.00 0.00 N ATOM 95 CA GLY A 371 -4.099 -0.509 -10.793 1.00 0.00 C ATOM 96 C GLY A 371 -3.962 0.160 -12.168 1.00 0.00 C ATOM 97 O GLY A 371 -3.557 -0.471 -13.127 1.00 0.00 O ATOM 98 H GLY A 371 -3.403 0.559 -9.057 1.00 0.00 H ATOM 99 HA2 GLY A 371 -3.927 -1.572 -10.888 1.00 0.00 H ATOM 100 HA3 GLY A 371 -5.092 -0.337 -10.409 1.00 0.00 H ATOM 101 N ASN A 372 -4.296 1.431 -12.278 1.00 0.00 N ATOM 102 CA ASN A 372 -4.180 2.122 -13.599 1.00 0.00 C ATOM 103 C ASN A 372 -3.859 3.614 -13.400 1.00 0.00 C ATOM 104 O ASN A 372 -4.604 4.476 -13.825 1.00 0.00 O ATOM 105 CB ASN A 372 -5.552 1.948 -14.255 1.00 0.00 C ATOM 106 CG ASN A 372 -5.810 0.458 -14.513 1.00 0.00 C ATOM 107 OD1 ASN A 372 -5.472 -0.050 -15.563 1.00 0.00 O ATOM 108 ND2 ASN A 372 -6.398 -0.272 -13.597 1.00 0.00 N ATOM 109 H ASN A 372 -4.624 1.929 -11.496 1.00 0.00 H ATOM 110 HA ASN A 372 -3.421 1.652 -14.204 1.00 0.00 H ATOM 111 HB2 ASN A 372 -6.316 2.340 -13.599 1.00 0.00 H ATOM 112 HB3 ASN A 372 -5.573 2.482 -15.193 1.00 0.00 H ATOM 113 HD21 ASN A 372 -6.676 0.128 -12.744 1.00 0.00 H ATOM 114 HD22 ASN A 372 -6.562 -1.224 -13.764 1.00 0.00 H ATOM 115 N LYS A 373 -2.750 3.933 -12.754 1.00 0.00 N ATOM 116 CA LYS A 373 -2.383 5.372 -12.530 1.00 0.00 C ATOM 117 C LYS A 373 -3.548 6.127 -11.863 1.00 0.00 C ATOM 118 O LYS A 373 -4.127 7.026 -12.445 1.00 0.00 O ATOM 119 CB LYS A 373 -2.081 5.938 -13.927 1.00 0.00 C ATOM 120 CG LYS A 373 -0.701 6.601 -13.930 1.00 0.00 C ATOM 121 CD LYS A 373 0.380 5.531 -13.762 1.00 0.00 C ATOM 122 CE LYS A 373 1.703 6.045 -14.335 1.00 0.00 C ATOM 123 NZ LYS A 373 2.746 5.156 -13.751 1.00 0.00 N ATOM 124 H LYS A 373 -2.155 3.227 -12.416 1.00 0.00 H ATOM 125 HA LYS A 373 -1.504 5.434 -11.909 1.00 0.00 H ATOM 126 HB2 LYS A 373 -2.093 5.135 -14.651 1.00 0.00 H ATOM 127 HB3 LYS A 373 -2.828 6.670 -14.192 1.00 0.00 H ATOM 128 HG2 LYS A 373 -0.553 7.119 -14.867 1.00 0.00 H ATOM 129 HG3 LYS A 373 -0.637 7.305 -13.115 1.00 0.00 H ATOM 130 HD2 LYS A 373 0.504 5.308 -12.712 1.00 0.00 H ATOM 131 HD3 LYS A 373 0.085 4.636 -14.289 1.00 0.00 H ATOM 132 HE2 LYS A 373 1.700 5.968 -15.413 1.00 0.00 H ATOM 133 HE3 LYS A 373 1.874 7.066 -14.029 1.00 0.00 H ATOM 134 HZ1 LYS A 373 2.498 4.164 -13.932 1.00 0.00 H ATOM 135 HZ2 LYS A 373 2.804 5.319 -12.724 1.00 0.00 H ATOM 136 HZ3 LYS A 373 3.665 5.367 -14.187 1.00 0.00 H ATOM 137 N VAL A 374 -3.896 5.766 -10.644 1.00 0.00 N ATOM 138 CA VAL A 374 -5.014 6.460 -9.952 1.00 0.00 C ATOM 139 C VAL A 374 -4.700 6.616 -8.454 1.00 0.00 C ATOM 140 O VAL A 374 -3.877 5.899 -7.916 1.00 0.00 O ATOM 141 CB VAL A 374 -6.226 5.547 -10.166 1.00 0.00 C ATOM 142 CG1 VAL A 374 -5.977 4.174 -9.531 1.00 0.00 C ATOM 143 CG2 VAL A 374 -7.465 6.186 -9.533 1.00 0.00 C ATOM 144 H VAL A 374 -3.426 5.040 -10.186 1.00 0.00 H ATOM 145 HA VAL A 374 -5.193 7.423 -10.402 1.00 0.00 H ATOM 146 HB VAL A 374 -6.388 5.420 -11.224 1.00 0.00 H ATOM 147 HG11 VAL A 374 -5.242 3.638 -10.114 1.00 0.00 H ATOM 148 HG12 VAL A 374 -6.900 3.613 -9.514 1.00 0.00 H ATOM 149 HG13 VAL A 374 -5.614 4.301 -8.523 1.00 0.00 H ATOM 150 HG21 VAL A 374 -7.596 7.184 -9.926 1.00 0.00 H ATOM 151 HG22 VAL A 374 -7.337 6.236 -8.462 1.00 0.00 H ATOM 152 HG23 VAL A 374 -8.335 5.590 -9.765 1.00 0.00 H ATOM 153 N LYS A 375 -5.351 7.537 -7.778 1.00 0.00 N ATOM 154 CA LYS A 375 -5.075 7.709 -6.306 1.00 0.00 C ATOM 155 C LYS A 375 -5.592 6.480 -5.541 1.00 0.00 C ATOM 156 O LYS A 375 -6.681 6.495 -4.997 1.00 0.00 O ATOM 157 CB LYS A 375 -5.820 8.975 -5.854 1.00 0.00 C ATOM 158 CG LYS A 375 -5.146 9.547 -4.604 1.00 0.00 C ATOM 159 CD LYS A 375 -3.827 10.221 -4.991 1.00 0.00 C ATOM 160 CE LYS A 375 -3.004 10.496 -3.730 1.00 0.00 C ATOM 161 NZ LYS A 375 -2.404 11.841 -3.952 1.00 0.00 N ATOM 162 H LYS A 375 -6.019 8.101 -8.233 1.00 0.00 H ATOM 163 HA LYS A 375 -4.012 7.824 -6.141 1.00 0.00 H ATOM 164 HB2 LYS A 375 -5.794 9.709 -6.646 1.00 0.00 H ATOM 165 HB3 LYS A 375 -6.846 8.728 -5.626 1.00 0.00 H ATOM 166 HG2 LYS A 375 -5.802 10.276 -4.146 1.00 0.00 H ATOM 167 HG3 LYS A 375 -4.951 8.750 -3.903 1.00 0.00 H ATOM 168 HD2 LYS A 375 -3.269 9.571 -5.648 1.00 0.00 H ATOM 169 HD3 LYS A 375 -4.032 11.152 -5.494 1.00 0.00 H ATOM 170 HE2 LYS A 375 -3.642 10.505 -2.858 1.00 0.00 H ATOM 171 HE3 LYS A 375 -2.224 9.758 -3.621 1.00 0.00 H ATOM 172 HZ1 LYS A 375 -1.863 11.837 -4.839 1.00 0.00 H ATOM 173 HZ2 LYS A 375 -1.772 12.074 -3.159 1.00 0.00 H ATOM 174 HZ3 LYS A 375 -3.161 12.551 -4.014 1.00 0.00 H ATOM 175 N ARG A 376 -4.811 5.416 -5.492 1.00 0.00 N ATOM 176 CA ARG A 376 -5.279 4.201 -4.752 1.00 0.00 C ATOM 177 C ARG A 376 -5.479 4.552 -3.279 1.00 0.00 C ATOM 178 O ARG A 376 -4.846 5.455 -2.761 1.00 0.00 O ATOM 179 CB ARG A 376 -4.228 3.090 -4.929 1.00 0.00 C ATOM 180 CG ARG A 376 -4.803 1.972 -5.812 1.00 0.00 C ATOM 181 CD ARG A 376 -6.026 1.339 -5.129 1.00 0.00 C ATOM 182 NE ARG A 376 -6.590 0.383 -6.131 1.00 0.00 N ATOM 183 CZ ARG A 376 -7.278 0.808 -7.178 1.00 0.00 C ATOM 184 NH1 ARG A 376 -7.489 2.088 -7.384 1.00 0.00 N ATOM 185 NH2 ARG A 376 -7.763 -0.059 -8.028 1.00 0.00 N ATOM 186 H ARG A 376 -3.942 5.456 -5.941 1.00 0.00 H ATOM 187 HA ARG A 376 -6.215 3.883 -5.159 1.00 0.00 H ATOM 188 HB2 ARG A 376 -3.341 3.493 -5.393 1.00 0.00 H ATOM 189 HB3 ARG A 376 -3.973 2.680 -3.964 1.00 0.00 H ATOM 190 HG2 ARG A 376 -5.093 2.383 -6.768 1.00 0.00 H ATOM 191 HG3 ARG A 376 -4.046 1.216 -5.958 1.00 0.00 H ATOM 192 HD2 ARG A 376 -5.724 0.813 -4.234 1.00 0.00 H ATOM 193 HD3 ARG A 376 -6.761 2.088 -4.893 1.00 0.00 H ATOM 194 HE ARG A 376 -6.448 -0.580 -6.003 1.00 0.00 H ATOM 195 HH11 ARG A 376 -7.132 2.770 -6.749 1.00 0.00 H ATOM 196 HH12 ARG A 376 -8.012 2.382 -8.185 1.00 0.00 H ATOM 197 HH21 ARG A 376 -7.614 -1.038 -7.882 1.00 0.00 H ATOM 198 HH22 ARG A 376 -8.283 0.255 -8.821 1.00 0.00 H ATOM 199 N THR A 377 -6.367 3.859 -2.605 1.00 0.00 N ATOM 200 CA THR A 377 -6.616 4.175 -1.170 1.00 0.00 C ATOM 201 C THR A 377 -5.417 3.715 -0.345 1.00 0.00 C ATOM 202 O THR A 377 -4.849 2.678 -0.617 1.00 0.00 O ATOM 203 CB THR A 377 -7.917 3.435 -0.784 1.00 0.00 C ATOM 204 OG1 THR A 377 -8.411 3.952 0.444 1.00 0.00 O ATOM 205 CG2 THR A 377 -7.671 1.925 -0.641 1.00 0.00 C ATOM 206 H THR A 377 -6.864 3.136 -3.044 1.00 0.00 H ATOM 207 HA THR A 377 -6.753 5.239 -1.049 1.00 0.00 H ATOM 208 HB THR A 377 -8.647 3.597 -1.563 1.00 0.00 H ATOM 209 HG1 THR A 377 -9.320 3.662 0.545 1.00 0.00 H ATOM 210 HG21 THR A 377 -7.326 1.526 -1.582 1.00 0.00 H ATOM 211 HG22 THR A 377 -8.591 1.435 -0.358 1.00 0.00 H ATOM 212 HG23 THR A 377 -6.923 1.755 0.120 1.00 0.00 H ATOM 213 N SER A 378 -5.024 4.467 0.656 1.00 0.00 N ATOM 214 CA SER A 378 -3.842 4.034 1.481 1.00 0.00 C ATOM 215 C SER A 378 -4.091 2.615 2.012 1.00 0.00 C ATOM 216 O SER A 378 -5.221 2.162 2.042 1.00 0.00 O ATOM 217 CB SER A 378 -3.720 5.035 2.640 1.00 0.00 C ATOM 218 OG SER A 378 -3.172 4.379 3.775 1.00 0.00 O ATOM 219 H SER A 378 -5.512 5.298 0.853 1.00 0.00 H ATOM 220 HA SER A 378 -2.948 4.052 0.874 1.00 0.00 H ATOM 221 HB2 SER A 378 -3.073 5.846 2.353 1.00 0.00 H ATOM 222 HB3 SER A 378 -4.702 5.429 2.877 1.00 0.00 H ATOM 223 HG SER A 378 -2.917 5.052 4.410 1.00 0.00 H ATOM 224 N CYS A 379 -3.069 1.904 2.426 1.00 0.00 N ATOM 225 CA CYS A 379 -3.295 0.507 2.952 1.00 0.00 C ATOM 226 C CYS A 379 -3.760 0.545 4.420 1.00 0.00 C ATOM 227 O CYS A 379 -3.491 1.490 5.135 1.00 0.00 O ATOM 228 CB CYS A 379 -1.935 -0.201 2.838 1.00 0.00 C ATOM 229 SG CYS A 379 -2.125 -1.971 3.144 1.00 0.00 S ATOM 230 H CYS A 379 -2.152 2.267 2.412 1.00 0.00 H ATOM 231 HA CYS A 379 -4.025 -0.003 2.350 1.00 0.00 H ATOM 232 HB2 CYS A 379 -1.537 -0.053 1.845 1.00 0.00 H ATOM 233 HB3 CYS A 379 -1.251 0.219 3.562 1.00 0.00 H ATOM 234 N MET A 380 -4.449 -0.488 4.878 1.00 0.00 N ATOM 235 CA MET A 380 -4.918 -0.506 6.318 1.00 0.00 C ATOM 236 C MET A 380 -3.729 -0.327 7.288 1.00 0.00 C ATOM 237 O MET A 380 -3.896 0.184 8.380 1.00 0.00 O ATOM 238 CB MET A 380 -5.569 -1.879 6.548 1.00 0.00 C ATOM 239 CG MET A 380 -6.808 -2.016 5.660 1.00 0.00 C ATOM 240 SD MET A 380 -7.887 -3.310 6.324 1.00 0.00 S ATOM 241 CE MET A 380 -6.684 -4.659 6.264 1.00 0.00 C ATOM 242 H MET A 380 -4.645 -1.250 4.283 1.00 0.00 H ATOM 243 HA MET A 380 -5.647 0.272 6.478 1.00 0.00 H ATOM 244 HB2 MET A 380 -4.861 -2.657 6.301 1.00 0.00 H ATOM 245 HB3 MET A 380 -5.857 -1.972 7.584 1.00 0.00 H ATOM 246 HG2 MET A 380 -7.340 -1.078 5.641 1.00 0.00 H ATOM 247 HG3 MET A 380 -6.505 -2.279 4.658 1.00 0.00 H ATOM 248 HE1 MET A 380 -6.142 -4.699 7.199 1.00 0.00 H ATOM 249 HE2 MET A 380 -5.990 -4.488 5.457 1.00 0.00 H ATOM 250 HE3 MET A 380 -7.200 -5.595 6.100 1.00 0.00 H ATOM 251 N TYR A 381 -2.532 -0.727 6.899 1.00 0.00 N ATOM 252 CA TYR A 381 -1.354 -0.547 7.814 1.00 0.00 C ATOM 253 C TYR A 381 -0.762 0.869 7.669 1.00 0.00 C ATOM 254 O TYR A 381 -0.093 1.347 8.567 1.00 0.00 O ATOM 255 CB TYR A 381 -0.331 -1.610 7.407 1.00 0.00 C ATOM 256 CG TYR A 381 -0.936 -2.974 7.621 1.00 0.00 C ATOM 257 CD1 TYR A 381 -1.070 -3.489 8.938 1.00 0.00 C ATOM 258 CD2 TYR A 381 -1.385 -3.737 6.509 1.00 0.00 C ATOM 259 CE1 TYR A 381 -1.651 -4.769 9.144 1.00 0.00 C ATOM 260 CE2 TYR A 381 -1.968 -5.016 6.715 1.00 0.00 C ATOM 261 CZ TYR A 381 -2.101 -5.532 8.032 1.00 0.00 C ATOM 262 OH TYR A 381 -2.672 -6.773 8.230 1.00 0.00 O ATOM 263 H TYR A 381 -2.416 -1.119 6.005 1.00 0.00 H ATOM 264 HA TYR A 381 -1.659 -0.713 8.837 1.00 0.00 H ATOM 265 HB2 TYR A 381 -0.074 -1.486 6.365 1.00 0.00 H ATOM 266 HB3 TYR A 381 0.557 -1.511 8.014 1.00 0.00 H ATOM 267 HD1 TYR A 381 -0.728 -2.909 9.782 1.00 0.00 H ATOM 268 HD2 TYR A 381 -1.285 -3.344 5.508 1.00 0.00 H ATOM 269 HE1 TYR A 381 -1.751 -5.161 10.145 1.00 0.00 H ATOM 270 HE2 TYR A 381 -2.308 -5.596 5.871 1.00 0.00 H ATOM 271 HH TYR A 381 -3.498 -6.648 8.705 1.00 0.00 H ATOM 272 N GLY A 382 -0.998 1.554 6.560 1.00 0.00 N ATOM 273 CA GLY A 382 -0.439 2.927 6.401 1.00 0.00 C ATOM 274 C GLY A 382 1.091 2.845 6.318 1.00 0.00 C ATOM 275 O GLY A 382 1.644 2.644 5.254 1.00 0.00 O ATOM 276 H GLY A 382 -1.538 1.170 5.838 1.00 0.00 H ATOM 277 HA2 GLY A 382 -0.831 3.371 5.497 1.00 0.00 H ATOM 278 HA3 GLY A 382 -0.718 3.532 7.251 1.00 0.00 H ATOM 279 N ALA A 383 1.780 2.989 7.430 1.00 0.00 N ATOM 280 CA ALA A 383 3.275 2.908 7.397 1.00 0.00 C ATOM 281 C ALA A 383 3.801 1.596 8.015 1.00 0.00 C ATOM 282 O ALA A 383 5.001 1.394 8.066 1.00 0.00 O ATOM 283 CB ALA A 383 3.765 4.112 8.208 1.00 0.00 C ATOM 284 H ALA A 383 1.314 3.139 8.283 1.00 0.00 H ATOM 285 HA ALA A 383 3.623 2.995 6.382 1.00 0.00 H ATOM 286 HB1 ALA A 383 3.440 4.011 9.233 1.00 0.00 H ATOM 287 HB2 ALA A 383 3.357 5.020 7.787 1.00 0.00 H ATOM 288 HB3 ALA A 383 4.844 4.153 8.175 1.00 0.00 H ATOM 289 N ASN A 384 2.949 0.702 8.491 1.00 0.00 N ATOM 290 CA ASN A 384 3.472 -0.564 9.093 1.00 0.00 C ATOM 291 C ASN A 384 3.023 -1.808 8.295 1.00 0.00 C ATOM 292 O ASN A 384 2.990 -2.897 8.837 1.00 0.00 O ATOM 293 CB ASN A 384 2.888 -0.590 10.508 1.00 0.00 C ATOM 294 CG ASN A 384 3.659 0.396 11.393 1.00 0.00 C ATOM 295 OD1 ASN A 384 4.708 0.067 11.909 1.00 0.00 O ATOM 296 ND2 ASN A 384 3.186 1.603 11.595 1.00 0.00 N ATOM 297 H ASN A 384 1.984 0.854 8.467 1.00 0.00 H ATOM 298 HA ASN A 384 4.548 -0.530 9.149 1.00 0.00 H ATOM 299 HB2 ASN A 384 1.846 -0.306 10.473 1.00 0.00 H ATOM 300 HB3 ASN A 384 2.977 -1.585 10.918 1.00 0.00 H ATOM 301 HD21 ASN A 384 2.339 1.881 11.184 1.00 0.00 H ATOM 302 HD22 ASN A 384 3.683 2.233 12.158 1.00 0.00 H ATOM 303 N CYS A 385 2.686 -1.680 7.016 1.00 0.00 N ATOM 304 CA CYS A 385 2.253 -2.902 6.227 1.00 0.00 C ATOM 305 C CYS A 385 3.309 -4.015 6.360 1.00 0.00 C ATOM 306 O CYS A 385 4.495 -3.747 6.420 1.00 0.00 O ATOM 307 CB CYS A 385 2.109 -2.466 4.754 1.00 0.00 C ATOM 308 SG CYS A 385 1.217 -3.744 3.822 1.00 0.00 S ATOM 309 H CYS A 385 2.717 -0.799 6.581 1.00 0.00 H ATOM 310 HA CYS A 385 1.306 -3.263 6.592 1.00 0.00 H ATOM 311 HB2 CYS A 385 1.558 -1.538 4.706 1.00 0.00 H ATOM 312 HB3 CYS A 385 3.089 -2.325 4.323 1.00 0.00 H ATOM 313 N TYR A 386 2.884 -5.260 6.410 1.00 0.00 N ATOM 314 CA TYR A 386 3.876 -6.378 6.542 1.00 0.00 C ATOM 315 C TYR A 386 3.765 -7.409 5.396 1.00 0.00 C ATOM 316 O TYR A 386 4.773 -7.924 4.949 1.00 0.00 O ATOM 317 CB TYR A 386 3.617 -7.013 7.921 1.00 0.00 C ATOM 318 CG TYR A 386 2.294 -7.747 7.958 1.00 0.00 C ATOM 319 CD1 TYR A 386 2.172 -9.027 7.352 1.00 0.00 C ATOM 320 CD2 TYR A 386 1.180 -7.167 8.622 1.00 0.00 C ATOM 321 CE1 TYR A 386 0.935 -9.723 7.405 1.00 0.00 C ATOM 322 CE2 TYR A 386 -0.056 -7.865 8.678 1.00 0.00 C ATOM 323 CZ TYR A 386 -0.178 -9.143 8.068 1.00 0.00 C ATOM 324 OH TYR A 386 -1.378 -9.822 8.120 1.00 0.00 O ATOM 325 H TYR A 386 1.923 -5.442 6.352 1.00 0.00 H ATOM 326 HA TYR A 386 4.872 -5.961 6.537 1.00 0.00 H ATOM 327 HB2 TYR A 386 4.411 -7.709 8.143 1.00 0.00 H ATOM 328 HB3 TYR A 386 3.613 -6.235 8.671 1.00 0.00 H ATOM 329 HD1 TYR A 386 3.018 -9.468 6.848 1.00 0.00 H ATOM 330 HD2 TYR A 386 1.272 -6.194 9.082 1.00 0.00 H ATOM 331 HE1 TYR A 386 0.842 -10.693 6.940 1.00 0.00 H ATOM 332 HE2 TYR A 386 -0.901 -7.426 9.185 1.00 0.00 H ATOM 333 HH TYR A 386 -1.743 -9.848 7.232 1.00 0.00 H ATOM 334 N ARG A 387 2.577 -7.715 4.902 1.00 0.00 N ATOM 335 CA ARG A 387 2.487 -8.710 3.775 1.00 0.00 C ATOM 336 C ARG A 387 2.850 -8.014 2.454 1.00 0.00 C ATOM 337 O ARG A 387 2.829 -6.800 2.373 1.00 0.00 O ATOM 338 CB ARG A 387 1.036 -9.242 3.750 1.00 0.00 C ATOM 339 CG ARG A 387 0.047 -8.110 3.418 1.00 0.00 C ATOM 340 CD ARG A 387 -1.013 -8.005 4.521 1.00 0.00 C ATOM 341 NE ARG A 387 -2.296 -7.718 3.808 1.00 0.00 N ATOM 342 CZ ARG A 387 -2.925 -8.657 3.118 1.00 0.00 C ATOM 343 NH1 ARG A 387 -2.419 -9.861 2.980 1.00 0.00 N ATOM 344 NH2 ARG A 387 -4.073 -8.384 2.551 1.00 0.00 N ATOM 345 H ARG A 387 1.768 -7.291 5.254 1.00 0.00 H ATOM 346 HA ARG A 387 3.170 -9.527 3.956 1.00 0.00 H ATOM 347 HB2 ARG A 387 0.955 -10.014 3.000 1.00 0.00 H ATOM 348 HB3 ARG A 387 0.795 -9.660 4.718 1.00 0.00 H ATOM 349 HG2 ARG A 387 0.581 -7.173 3.344 1.00 0.00 H ATOM 350 HG3 ARG A 387 -0.437 -8.322 2.478 1.00 0.00 H ATOM 351 HD2 ARG A 387 -1.083 -8.940 5.063 1.00 0.00 H ATOM 352 HD3 ARG A 387 -0.777 -7.197 5.196 1.00 0.00 H ATOM 353 HE ARG A 387 -2.685 -6.819 3.871 1.00 0.00 H ATOM 354 HH11 ARG A 387 -1.541 -10.092 3.396 1.00 0.00 H ATOM 355 HH12 ARG A 387 -2.916 -10.551 2.454 1.00 0.00 H ATOM 356 HH21 ARG A 387 -4.470 -7.470 2.640 1.00 0.00 H ATOM 357 HH22 ARG A 387 -4.553 -9.089 2.031 1.00 0.00 H ATOM 358 N LYS A 388 3.191 -8.761 1.423 1.00 0.00 N ATOM 359 CA LYS A 388 3.558 -8.109 0.128 1.00 0.00 C ATOM 360 C LYS A 388 3.215 -9.013 -1.067 1.00 0.00 C ATOM 361 O LYS A 388 3.832 -10.040 -1.275 1.00 0.00 O ATOM 362 CB LYS A 388 5.073 -7.855 0.208 1.00 0.00 C ATOM 363 CG LYS A 388 5.830 -9.165 0.467 1.00 0.00 C ATOM 364 CD LYS A 388 7.257 -8.848 0.922 1.00 0.00 C ATOM 365 CE LYS A 388 8.018 -10.155 1.155 1.00 0.00 C ATOM 366 NZ LYS A 388 9.458 -9.782 1.093 1.00 0.00 N ATOM 367 H LYS A 388 3.208 -9.741 1.500 1.00 0.00 H ATOM 368 HA LYS A 388 3.042 -7.166 0.033 1.00 0.00 H ATOM 369 HB2 LYS A 388 5.411 -7.427 -0.724 1.00 0.00 H ATOM 370 HB3 LYS A 388 5.275 -7.162 1.012 1.00 0.00 H ATOM 371 HG2 LYS A 388 5.326 -9.729 1.236 1.00 0.00 H ATOM 372 HG3 LYS A 388 5.867 -9.745 -0.442 1.00 0.00 H ATOM 373 HD2 LYS A 388 7.758 -8.270 0.157 1.00 0.00 H ATOM 374 HD3 LYS A 388 7.227 -8.281 1.841 1.00 0.00 H ATOM 375 HE2 LYS A 388 7.774 -10.561 2.127 1.00 0.00 H ATOM 376 HE3 LYS A 388 7.787 -10.867 0.378 1.00 0.00 H ATOM 377 HZ1 LYS A 388 9.658 -9.050 1.804 1.00 0.00 H ATOM 378 HZ2 LYS A 388 9.680 -9.416 0.144 1.00 0.00 H ATOM 379 HZ3 LYS A 388 10.042 -10.620 1.287 1.00 0.00 H ATOM 380 N ASN A 389 2.235 -8.632 -1.863 1.00 0.00 N ATOM 381 CA ASN A 389 1.859 -9.460 -3.048 1.00 0.00 C ATOM 382 C ASN A 389 2.029 -8.635 -4.334 1.00 0.00 C ATOM 383 O ASN A 389 2.171 -7.429 -4.269 1.00 0.00 O ATOM 384 CB ASN A 389 0.381 -9.800 -2.837 1.00 0.00 C ATOM 385 CG ASN A 389 0.248 -11.209 -2.250 1.00 0.00 C ATOM 386 OD1 ASN A 389 1.162 -11.704 -1.621 1.00 0.00 O ATOM 387 ND2 ASN A 389 -0.863 -11.886 -2.424 1.00 0.00 N ATOM 388 H ASN A 389 1.746 -7.798 -1.688 1.00 0.00 H ATOM 389 HA ASN A 389 2.448 -10.361 -3.089 1.00 0.00 H ATOM 390 HB2 ASN A 389 -0.058 -9.084 -2.159 1.00 0.00 H ATOM 391 HB3 ASN A 389 -0.134 -9.758 -3.785 1.00 0.00 H ATOM 392 HD21 ASN A 389 -1.609 -11.494 -2.931 1.00 0.00 H ATOM 393 HD22 ASN A 389 -0.950 -12.785 -2.046 1.00 0.00 H ATOM 394 N PRO A 390 1.995 -9.298 -5.469 1.00 0.00 N ATOM 395 CA PRO A 390 2.130 -8.575 -6.760 1.00 0.00 C ATOM 396 C PRO A 390 0.847 -7.773 -7.064 1.00 0.00 C ATOM 397 O PRO A 390 0.900 -6.758 -7.715 1.00 0.00 O ATOM 398 CB PRO A 390 2.331 -9.690 -7.781 1.00 0.00 C ATOM 399 CG PRO A 390 1.709 -10.902 -7.164 1.00 0.00 C ATOM 400 CD PRO A 390 1.825 -10.748 -5.669 1.00 0.00 C ATOM 401 HA PRO A 390 2.991 -7.927 -6.744 1.00 0.00 H ATOM 402 HB2 PRO A 390 1.836 -9.440 -8.709 1.00 0.00 H ATOM 403 HB3 PRO A 390 3.383 -9.861 -7.949 1.00 0.00 H ATOM 404 HG2 PRO A 390 0.668 -10.967 -7.451 1.00 0.00 H ATOM 405 HG3 PRO A 390 2.235 -11.789 -7.480 1.00 0.00 H ATOM 406 HD2 PRO A 390 0.923 -11.098 -5.184 1.00 0.00 H ATOM 407 HD3 PRO A 390 2.689 -11.279 -5.299 1.00 0.00 H ATOM 408 N VAL A 391 -0.303 -8.219 -6.591 1.00 0.00 N ATOM 409 CA VAL A 391 -1.581 -7.466 -6.840 1.00 0.00 C ATOM 410 C VAL A 391 -1.961 -6.571 -5.636 1.00 0.00 C ATOM 411 O VAL A 391 -2.697 -5.614 -5.792 1.00 0.00 O ATOM 412 CB VAL A 391 -2.654 -8.535 -7.075 1.00 0.00 C ATOM 413 CG1 VAL A 391 -4.002 -7.866 -7.364 1.00 0.00 C ATOM 414 CG2 VAL A 391 -2.252 -9.408 -8.267 1.00 0.00 C ATOM 415 H VAL A 391 -0.324 -9.035 -6.049 1.00 0.00 H ATOM 416 HA VAL A 391 -1.480 -6.857 -7.726 1.00 0.00 H ATOM 417 HB VAL A 391 -2.736 -9.144 -6.192 1.00 0.00 H ATOM 418 HG11 VAL A 391 -4.542 -7.728 -6.440 1.00 0.00 H ATOM 419 HG12 VAL A 391 -4.579 -8.492 -8.029 1.00 0.00 H ATOM 420 HG13 VAL A 391 -3.835 -6.906 -7.829 1.00 0.00 H ATOM 421 HG21 VAL A 391 -1.736 -8.802 -8.998 1.00 0.00 H ATOM 422 HG22 VAL A 391 -3.138 -9.836 -8.714 1.00 0.00 H ATOM 423 HG23 VAL A 391 -1.599 -10.199 -7.930 1.00 0.00 H ATOM 424 N HIS A 392 -1.485 -6.867 -4.436 1.00 0.00 N ATOM 425 CA HIS A 392 -1.849 -6.014 -3.245 1.00 0.00 C ATOM 426 C HIS A 392 -1.340 -4.582 -3.461 1.00 0.00 C ATOM 427 O HIS A 392 -2.016 -3.629 -3.121 1.00 0.00 O ATOM 428 CB HIS A 392 -1.167 -6.680 -2.029 1.00 0.00 C ATOM 429 CG HIS A 392 -1.283 -5.819 -0.802 1.00 0.00 C ATOM 430 ND1 HIS A 392 -2.314 -5.964 0.112 1.00 0.00 N ATOM 431 CD2 HIS A 392 -0.485 -4.818 -0.317 1.00 0.00 C ATOM 432 CE1 HIS A 392 -2.109 -5.073 1.098 1.00 0.00 C ATOM 433 NE2 HIS A 392 -1.006 -4.349 0.889 1.00 0.00 N ATOM 434 H HIS A 392 -0.883 -7.624 -4.305 1.00 0.00 H ATOM 435 HA HIS A 392 -2.920 -6.009 -3.108 1.00 0.00 H ATOM 436 HB2 HIS A 392 -1.637 -7.632 -1.837 1.00 0.00 H ATOM 437 HB3 HIS A 392 -0.122 -6.841 -2.255 1.00 0.00 H ATOM 438 HD1 HIS A 392 -3.057 -6.600 0.050 1.00 0.00 H ATOM 439 HD2 HIS A 392 0.403 -4.445 -0.807 1.00 0.00 H ATOM 440 HE1 HIS A 392 -2.757 -4.957 1.955 1.00 0.00 H ATOM 441 N PHE A 393 -0.168 -4.414 -4.049 1.00 0.00 N ATOM 442 CA PHE A 393 0.334 -3.016 -4.307 1.00 0.00 C ATOM 443 C PHE A 393 -0.700 -2.248 -5.153 1.00 0.00 C ATOM 444 O PHE A 393 -0.808 -1.042 -5.053 1.00 0.00 O ATOM 445 CB PHE A 393 1.655 -3.154 -5.079 1.00 0.00 C ATOM 446 CG PHE A 393 2.793 -3.298 -4.100 1.00 0.00 C ATOM 447 CD1 PHE A 393 3.126 -2.221 -3.236 1.00 0.00 C ATOM 448 CD2 PHE A 393 3.529 -4.511 -4.042 1.00 0.00 C ATOM 449 CE1 PHE A 393 4.197 -2.358 -2.313 1.00 0.00 C ATOM 450 CE2 PHE A 393 4.600 -4.648 -3.118 1.00 0.00 C ATOM 451 CZ PHE A 393 4.934 -3.571 -2.254 1.00 0.00 C ATOM 452 H PHE A 393 0.351 -5.197 -4.345 1.00 0.00 H ATOM 453 HA PHE A 393 0.504 -2.502 -3.374 1.00 0.00 H ATOM 454 HB2 PHE A 393 1.613 -4.030 -5.710 1.00 0.00 H ATOM 455 HB3 PHE A 393 1.812 -2.277 -5.689 1.00 0.00 H ATOM 456 HD1 PHE A 393 2.566 -1.299 -3.281 1.00 0.00 H ATOM 457 HD2 PHE A 393 3.275 -5.329 -4.700 1.00 0.00 H ATOM 458 HE1 PHE A 393 4.451 -1.539 -1.655 1.00 0.00 H ATOM 459 HE2 PHE A 393 5.160 -5.572 -3.075 1.00 0.00 H ATOM 460 HZ PHE A 393 5.748 -3.675 -1.552 1.00 0.00 H ATOM 461 N GLN A 394 -1.472 -2.942 -5.975 1.00 0.00 N ATOM 462 CA GLN A 394 -2.501 -2.224 -6.803 1.00 0.00 C ATOM 463 C GLN A 394 -3.787 -2.006 -5.989 1.00 0.00 C ATOM 464 O GLN A 394 -4.475 -1.029 -6.186 1.00 0.00 O ATOM 465 CB GLN A 394 -2.805 -3.117 -8.017 1.00 0.00 C ATOM 466 CG GLN A 394 -1.620 -3.110 -8.983 1.00 0.00 C ATOM 467 CD GLN A 394 -0.775 -4.364 -8.754 1.00 0.00 C ATOM 468 OE1 GLN A 394 -1.032 -5.393 -9.345 1.00 0.00 O ATOM 469 NE2 GLN A 394 0.235 -4.326 -7.924 1.00 0.00 N ATOM 470 H GLN A 394 -1.374 -3.928 -6.037 1.00 0.00 H ATOM 471 HA GLN A 394 -2.107 -1.277 -7.136 1.00 0.00 H ATOM 472 HB2 GLN A 394 -2.995 -4.127 -7.682 1.00 0.00 H ATOM 473 HB3 GLN A 394 -3.680 -2.740 -8.525 1.00 0.00 H ATOM 474 HG2 GLN A 394 -1.985 -3.104 -10.000 1.00 0.00 H ATOM 475 HG3 GLN A 394 -1.016 -2.234 -8.810 1.00 0.00 H ATOM 476 HE21 GLN A 394 0.464 -3.496 -7.455 1.00 0.00 H ATOM 477 HE22 GLN A 394 0.751 -5.141 -7.754 1.00 0.00 H ATOM 478 N HIS A 395 -4.128 -2.908 -5.086 1.00 0.00 N ATOM 479 CA HIS A 395 -5.397 -2.725 -4.287 1.00 0.00 C ATOM 480 C HIS A 395 -5.262 -1.586 -3.260 1.00 0.00 C ATOM 481 O HIS A 395 -6.240 -0.941 -2.931 1.00 0.00 O ATOM 482 CB HIS A 395 -5.654 -4.052 -3.559 1.00 0.00 C ATOM 483 CG HIS A 395 -6.144 -5.079 -4.541 1.00 0.00 C ATOM 484 ND1 HIS A 395 -6.961 -6.131 -4.163 1.00 0.00 N ATOM 485 CD2 HIS A 395 -5.935 -5.232 -5.890 1.00 0.00 C ATOM 486 CE1 HIS A 395 -7.212 -6.866 -5.262 1.00 0.00 C ATOM 487 NE2 HIS A 395 -6.611 -6.361 -6.342 1.00 0.00 N ATOM 488 H HIS A 395 -3.561 -3.702 -4.940 1.00 0.00 H ATOM 489 HA HIS A 395 -6.220 -2.517 -4.953 1.00 0.00 H ATOM 490 HB2 HIS A 395 -4.737 -4.396 -3.105 1.00 0.00 H ATOM 491 HB3 HIS A 395 -6.401 -3.903 -2.793 1.00 0.00 H ATOM 492 HD1 HIS A 395 -7.298 -6.308 -3.259 1.00 0.00 H ATOM 493 HD2 HIS A 395 -5.340 -4.574 -6.506 1.00 0.00 H ATOM 494 HE1 HIS A 395 -7.823 -7.756 -5.269 1.00 0.00 H ATOM 495 HE2 HIS A 395 -6.636 -6.713 -7.257 1.00 0.00 H ATOM 496 N PHE A 396 -4.080 -1.339 -2.729 1.00 0.00 N ATOM 497 CA PHE A 396 -3.940 -0.247 -1.708 1.00 0.00 C ATOM 498 C PHE A 396 -2.632 0.528 -1.913 1.00 0.00 C ATOM 499 O PHE A 396 -1.640 -0.025 -2.347 1.00 0.00 O ATOM 500 CB PHE A 396 -3.898 -0.955 -0.344 1.00 0.00 C ATOM 501 CG PHE A 396 -5.028 -1.954 -0.213 1.00 0.00 C ATOM 502 CD1 PHE A 396 -6.314 -1.526 0.210 1.00 0.00 C ATOM 503 CD2 PHE A 396 -4.795 -3.326 -0.509 1.00 0.00 C ATOM 504 CE1 PHE A 396 -7.370 -2.469 0.335 1.00 0.00 C ATOM 505 CE2 PHE A 396 -5.850 -4.268 -0.384 1.00 0.00 C ATOM 506 CZ PHE A 396 -7.138 -3.840 0.039 1.00 0.00 C ATOM 507 H PHE A 396 -3.295 -1.872 -2.981 1.00 0.00 H ATOM 508 HA PHE A 396 -4.786 0.428 -1.747 1.00 0.00 H ATOM 509 HB2 PHE A 396 -2.955 -1.470 -0.240 1.00 0.00 H ATOM 510 HB3 PHE A 396 -3.985 -0.216 0.435 1.00 0.00 H ATOM 511 HD1 PHE A 396 -6.489 -0.485 0.435 1.00 0.00 H ATOM 512 HD2 PHE A 396 -3.817 -3.650 -0.830 1.00 0.00 H ATOM 513 HE1 PHE A 396 -8.348 -2.145 0.656 1.00 0.00 H ATOM 514 HE2 PHE A 396 -5.673 -5.309 -0.609 1.00 0.00 H ATOM 515 HZ PHE A 396 -7.939 -4.556 0.134 1.00 0.00 H ATOM 516 N SER A 397 -2.622 1.807 -1.593 1.00 0.00 N ATOM 517 CA SER A 397 -1.371 2.612 -1.759 1.00 0.00 C ATOM 518 C SER A 397 -0.486 2.501 -0.510 1.00 0.00 C ATOM 519 O SER A 397 -0.900 1.984 0.511 1.00 0.00 O ATOM 520 CB SER A 397 -1.806 4.069 -1.968 1.00 0.00 C ATOM 521 OG SER A 397 -2.745 4.135 -3.030 1.00 0.00 O ATOM 522 H SER A 397 -3.433 2.232 -1.247 1.00 0.00 H ATOM 523 HA SER A 397 -0.827 2.268 -2.615 1.00 0.00 H ATOM 524 HB2 SER A 397 -2.264 4.441 -1.067 1.00 0.00 H ATOM 525 HB3 SER A 397 -0.938 4.672 -2.202 1.00 0.00 H ATOM 526 HG SER A 397 -2.739 5.029 -3.377 1.00 0.00 H ATOM 527 N HIS A 398 0.735 2.980 -0.593 1.00 0.00 N ATOM 528 CA HIS A 398 1.659 2.905 0.574 1.00 0.00 C ATOM 529 C HIS A 398 2.523 4.168 0.633 1.00 0.00 C ATOM 530 O HIS A 398 2.717 4.817 -0.376 1.00 0.00 O ATOM 531 CB HIS A 398 2.548 1.685 0.309 1.00 0.00 C ATOM 532 CG HIS A 398 1.739 0.417 0.383 1.00 0.00 C ATOM 533 ND1 HIS A 398 1.332 -0.267 -0.754 1.00 0.00 N ATOM 534 CD2 HIS A 398 1.281 -0.320 1.448 1.00 0.00 C ATOM 535 CE1 HIS A 398 0.660 -1.362 -0.350 1.00 0.00 C ATOM 536 NE2 HIS A 398 0.600 -1.441 0.984 1.00 0.00 N ATOM 537 H HIS A 398 1.042 3.390 -1.434 1.00 0.00 H ATOM 538 HA HIS A 398 1.104 2.776 1.488 1.00 0.00 H ATOM 539 HB2 HIS A 398 2.986 1.771 -0.674 1.00 0.00 H ATOM 540 HB3 HIS A 398 3.335 1.651 1.048 1.00 0.00 H ATOM 541 HD1 HIS A 398 1.505 -0.003 -1.682 1.00 0.00 H ATOM 542 HD2 HIS A 398 1.429 -0.069 2.487 1.00 0.00 H ATOM 543 HE1 HIS A 398 0.225 -2.089 -1.023 1.00 0.00 H ATOM 544 N PRO A 399 3.050 4.475 1.800 1.00 0.00 N ATOM 545 CA PRO A 399 3.929 5.665 1.926 1.00 0.00 C ATOM 546 C PRO A 399 5.161 5.444 1.039 1.00 0.00 C ATOM 547 O PRO A 399 5.663 4.337 0.949 1.00 0.00 O ATOM 548 CB PRO A 399 4.274 5.704 3.416 1.00 0.00 C ATOM 549 CG PRO A 399 4.073 4.300 3.879 1.00 0.00 C ATOM 550 CD PRO A 399 2.911 3.771 3.081 1.00 0.00 C ATOM 551 HA PRO A 399 3.402 6.561 1.637 1.00 0.00 H ATOM 552 HB2 PRO A 399 5.303 6.008 3.557 1.00 0.00 H ATOM 553 HB3 PRO A 399 3.605 6.366 3.944 1.00 0.00 H ATOM 554 HG2 PRO A 399 4.963 3.715 3.689 1.00 0.00 H ATOM 555 HG3 PRO A 399 3.832 4.288 4.928 1.00 0.00 H ATOM 556 HD2 PRO A 399 2.995 2.701 2.947 1.00 0.00 H ATOM 557 HD3 PRO A 399 1.975 4.030 3.548 1.00 0.00 H ATOM 558 N GLY A 400 5.618 6.456 0.338 1.00 0.00 N ATOM 559 CA GLY A 400 6.774 6.253 -0.583 1.00 0.00 C ATOM 560 C GLY A 400 6.272 6.125 -2.047 1.00 0.00 C ATOM 561 O GLY A 400 7.070 6.018 -2.960 1.00 0.00 O ATOM 562 H GLY A 400 5.183 7.336 0.386 1.00 0.00 H ATOM 563 HA2 GLY A 400 7.449 7.094 -0.504 1.00 0.00 H ATOM 564 HA3 GLY A 400 7.296 5.350 -0.309 1.00 0.00 H ATOM 565 N ASP A 401 4.965 6.164 -2.288 1.00 0.00 N ATOM 566 CA ASP A 401 4.452 6.080 -3.678 1.00 0.00 C ATOM 567 C ASP A 401 3.769 7.405 -4.007 1.00 0.00 C ATOM 568 O ASP A 401 3.197 8.032 -3.132 1.00 0.00 O ATOM 569 CB ASP A 401 3.440 4.933 -3.672 1.00 0.00 C ATOM 570 CG ASP A 401 4.183 3.601 -3.770 1.00 0.00 C ATOM 571 OD1 ASP A 401 4.920 3.425 -4.727 1.00 0.00 O ATOM 572 OD2 ASP A 401 4.003 2.776 -2.888 1.00 0.00 O ATOM 573 H ASP A 401 4.326 6.292 -1.561 1.00 0.00 H ATOM 574 HA ASP A 401 5.253 5.875 -4.372 1.00 0.00 H ATOM 575 HB2 ASP A 401 2.869 4.962 -2.754 1.00 0.00 H ATOM 576 HB3 ASP A 401 2.771 5.034 -4.514 1.00 0.00 H ATOM 577 N SER A 402 3.807 7.848 -5.242 1.00 0.00 N ATOM 578 CA SER A 402 3.131 9.152 -5.569 1.00 0.00 C ATOM 579 C SER A 402 1.634 9.091 -5.222 1.00 0.00 C ATOM 580 O SER A 402 1.022 10.115 -4.986 1.00 0.00 O ATOM 581 CB SER A 402 3.312 9.388 -7.077 1.00 0.00 C ATOM 582 OG SER A 402 2.683 10.612 -7.442 1.00 0.00 O ATOM 583 H SER A 402 4.265 7.328 -5.943 1.00 0.00 H ATOM 584 HA SER A 402 3.601 9.954 -5.020 1.00 0.00 H ATOM 585 HB2 SER A 402 4.363 9.448 -7.310 1.00 0.00 H ATOM 586 HB3 SER A 402 2.872 8.565 -7.625 1.00 0.00 H ATOM 587 HG SER A 402 1.736 10.458 -7.501 1.00 0.00 H ATOM 588 N ASP A 403 1.015 7.922 -5.233 1.00 0.00 N ATOM 589 CA ASP A 403 -0.464 7.861 -4.949 1.00 0.00 C ATOM 590 C ASP A 403 -0.806 7.665 -3.462 1.00 0.00 C ATOM 591 O ASP A 403 -1.977 7.587 -3.137 1.00 0.00 O ATOM 592 CB ASP A 403 -1.000 6.665 -5.753 1.00 0.00 C ATOM 593 CG ASP A 403 -0.920 6.974 -7.248 1.00 0.00 C ATOM 594 OD1 ASP A 403 -1.394 8.026 -7.641 1.00 0.00 O ATOM 595 OD2 ASP A 403 -0.384 6.152 -7.973 1.00 0.00 O ATOM 596 H ASP A 403 1.487 7.091 -5.472 1.00 0.00 H ATOM 597 HA ASP A 403 -0.937 8.760 -5.311 1.00 0.00 H ATOM 598 HB2 ASP A 403 -0.404 5.790 -5.532 1.00 0.00 H ATOM 599 HB3 ASP A 403 -2.027 6.476 -5.479 1.00 0.00 H ATOM 600 N TYR A 404 0.158 7.553 -2.549 1.00 0.00 N ATOM 601 CA TYR A 404 -0.211 7.340 -1.089 1.00 0.00 C ATOM 602 C TYR A 404 -1.346 8.298 -0.665 1.00 0.00 C ATOM 603 O TYR A 404 -1.256 9.497 -0.846 1.00 0.00 O ATOM 604 CB TYR A 404 1.054 7.603 -0.249 1.00 0.00 C ATOM 605 CG TYR A 404 0.792 7.211 1.193 1.00 0.00 C ATOM 606 CD1 TYR A 404 0.216 5.945 1.495 1.00 0.00 C ATOM 607 CD2 TYR A 404 1.124 8.108 2.247 1.00 0.00 C ATOM 608 CE1 TYR A 404 -0.027 5.578 2.846 1.00 0.00 C ATOM 609 CE2 TYR A 404 0.882 7.737 3.599 1.00 0.00 C ATOM 610 CZ TYR A 404 0.306 6.473 3.897 1.00 0.00 C ATOM 611 OH TYR A 404 0.075 6.112 5.209 1.00 0.00 O ATOM 612 H TYR A 404 1.103 7.580 -2.814 1.00 0.00 H ATOM 613 HA TYR A 404 -0.531 6.320 -0.945 1.00 0.00 H ATOM 614 HB2 TYR A 404 1.873 7.015 -0.638 1.00 0.00 H ATOM 615 HB3 TYR A 404 1.309 8.652 -0.296 1.00 0.00 H ATOM 616 HD1 TYR A 404 -0.038 5.263 0.698 1.00 0.00 H ATOM 617 HD2 TYR A 404 1.562 9.068 2.021 1.00 0.00 H ATOM 618 HE1 TYR A 404 -0.466 4.618 3.073 1.00 0.00 H ATOM 619 HE2 TYR A 404 1.133 8.418 4.400 1.00 0.00 H ATOM 620 HH TYR A 404 0.913 5.849 5.595 1.00 0.00 H ATOM 621 N GLY A 405 -2.424 7.761 -0.136 1.00 0.00 N ATOM 622 CA GLY A 405 -3.581 8.618 0.263 1.00 0.00 C ATOM 623 C GLY A 405 -3.248 9.438 1.510 1.00 0.00 C ATOM 624 O GLY A 405 -3.747 10.538 1.671 1.00 0.00 O ATOM 625 H GLY A 405 -2.477 6.783 -0.017 1.00 0.00 H ATOM 626 HA2 GLY A 405 -3.825 9.287 -0.547 1.00 0.00 H ATOM 627 HA3 GLY A 405 -4.433 7.993 0.473 1.00 0.00 H ATOM 628 N GLY A 406 -2.434 8.925 2.407 1.00 0.00 N ATOM 629 CA GLY A 406 -2.106 9.667 3.630 1.00 0.00 C ATOM 630 C GLY A 406 -2.534 8.787 4.803 1.00 0.00 C ATOM 631 O GLY A 406 -2.151 7.635 4.898 1.00 0.00 O ATOM 632 H GLY A 406 -2.040 8.052 2.303 1.00 0.00 H ATOM 633 HA2 GLY A 406 -1.044 9.864 3.671 1.00 0.00 H ATOM 634 HA3 GLY A 406 -2.658 10.593 3.655 1.00 0.00 H ATOM 635 N VAL A 407 -3.312 9.321 5.692 1.00 0.00 N ATOM 636 CA VAL A 407 -3.766 8.528 6.872 1.00 0.00 C ATOM 637 C VAL A 407 -5.254 8.792 7.164 1.00 0.00 C ATOM 638 O VAL A 407 -5.599 9.768 7.805 1.00 0.00 O ATOM 639 CB VAL A 407 -2.883 9.005 8.029 1.00 0.00 C ATOM 640 CG1 VAL A 407 -3.262 8.259 9.310 1.00 0.00 C ATOM 641 CG2 VAL A 407 -1.414 8.720 7.695 1.00 0.00 C ATOM 642 H VAL A 407 -3.571 10.252 5.597 1.00 0.00 H ATOM 643 HA VAL A 407 -3.602 7.477 6.696 1.00 0.00 H ATOM 644 HB VAL A 407 -3.021 10.067 8.176 1.00 0.00 H ATOM 645 HG11 VAL A 407 -2.491 8.402 10.052 1.00 0.00 H ATOM 646 HG12 VAL A 407 -3.363 7.206 9.095 1.00 0.00 H ATOM 647 HG13 VAL A 407 -4.200 8.642 9.685 1.00 0.00 H ATOM 648 HG21 VAL A 407 -1.103 9.346 6.871 1.00 0.00 H ATOM 649 HG22 VAL A 407 -1.302 7.681 7.419 1.00 0.00 H ATOM 650 HG23 VAL A 407 -0.801 8.930 8.559 1.00 0.00 H ATOM 651 N GLN A 408 -6.139 7.926 6.709 1.00 0.00 N ATOM 652 CA GLN A 408 -7.599 8.136 6.980 1.00 0.00 C ATOM 653 C GLN A 408 -8.368 6.802 6.924 1.00 0.00 C ATOM 654 O GLN A 408 -8.920 6.440 5.901 1.00 0.00 O ATOM 655 CB GLN A 408 -8.088 9.091 5.886 1.00 0.00 C ATOM 656 CG GLN A 408 -7.839 8.484 4.498 1.00 0.00 C ATOM 657 CD GLN A 408 -7.152 9.512 3.592 1.00 0.00 C ATOM 658 OE1 GLN A 408 -7.485 10.680 3.621 1.00 0.00 O ATOM 659 NE2 GLN A 408 -6.197 9.131 2.783 1.00 0.00 N ATOM 660 H GLN A 408 -5.845 7.137 6.198 1.00 0.00 H ATOM 661 HA GLN A 408 -7.731 8.595 7.946 1.00 0.00 H ATOM 662 HB2 GLN A 408 -9.147 9.267 6.015 1.00 0.00 H ATOM 663 HB3 GLN A 408 -7.558 10.028 5.971 1.00 0.00 H ATOM 664 HG2 GLN A 408 -7.209 7.610 4.591 1.00 0.00 H ATOM 665 HG3 GLN A 408 -8.783 8.200 4.059 1.00 0.00 H ATOM 666 HE21 GLN A 408 -5.915 8.191 2.752 1.00 0.00 H ATOM 667 HE22 GLN A 408 -5.766 9.786 2.202 1.00 0.00 H ATOM 668 N ILE A 409 -8.418 6.069 8.017 1.00 0.00 N ATOM 669 CA ILE A 409 -9.159 4.770 8.013 1.00 0.00 C ATOM 670 C ILE A 409 -10.408 4.880 8.900 1.00 0.00 C ATOM 671 O ILE A 409 -10.464 4.315 9.976 1.00 0.00 O ATOM 672 CB ILE A 409 -8.175 3.735 8.576 1.00 0.00 C ATOM 673 CG1 ILE A 409 -6.932 3.675 7.680 1.00 0.00 C ATOM 674 CG2 ILE A 409 -8.843 2.351 8.627 1.00 0.00 C ATOM 675 CD1 ILE A 409 -5.880 4.663 8.191 1.00 0.00 C ATOM 676 H ILE A 409 -7.976 6.374 8.841 1.00 0.00 H ATOM 677 HA ILE A 409 -9.443 4.501 7.004 1.00 0.00 H ATOM 678 HB ILE A 409 -7.884 4.028 9.576 1.00 0.00 H ATOM 679 HG12 ILE A 409 -6.523 2.675 7.697 1.00 0.00 H ATOM 680 HG13 ILE A 409 -7.204 3.936 6.668 1.00 0.00 H ATOM 681 HG21 ILE A 409 -8.246 1.635 8.078 1.00 0.00 H ATOM 682 HG22 ILE A 409 -9.830 2.405 8.188 1.00 0.00 H ATOM 683 HG23 ILE A 409 -8.927 2.032 9.655 1.00 0.00 H ATOM 684 HD11 ILE A 409 -5.899 4.682 9.272 1.00 0.00 H ATOM 685 HD12 ILE A 409 -6.098 5.651 7.812 1.00 0.00 H ATOM 686 HD13 ILE A 409 -4.902 4.355 7.854 1.00 0.00 H ATOM 687 N VAL A 410 -11.416 5.596 8.450 1.00 0.00 N ATOM 688 CA VAL A 410 -12.665 5.734 9.259 1.00 0.00 C ATOM 689 C VAL A 410 -13.809 5.026 8.520 1.00 0.00 C ATOM 690 O VAL A 410 -14.601 5.662 7.849 1.00 0.00 O ATOM 691 CB VAL A 410 -12.933 7.240 9.348 1.00 0.00 C ATOM 692 CG1 VAL A 410 -14.169 7.487 10.214 1.00 0.00 C ATOM 693 CG2 VAL A 410 -11.726 7.951 9.972 1.00 0.00 C ATOM 694 H VAL A 410 -11.357 6.038 7.574 1.00 0.00 H ATOM 695 HA VAL A 410 -12.530 5.316 10.245 1.00 0.00 H ATOM 696 HB VAL A 410 -13.110 7.631 8.355 1.00 0.00 H ATOM 697 HG11 VAL A 410 -14.231 6.727 10.979 1.00 0.00 H ATOM 698 HG12 VAL A 410 -15.055 7.449 9.597 1.00 0.00 H ATOM 699 HG13 VAL A 410 -14.096 8.459 10.679 1.00 0.00 H ATOM 700 HG21 VAL A 410 -11.068 8.296 9.186 1.00 0.00 H ATOM 701 HG22 VAL A 410 -11.194 7.262 10.611 1.00 0.00 H ATOM 702 HG23 VAL A 410 -12.065 8.795 10.553 1.00 0.00 H ATOM 703 N GLY A 411 -13.889 3.714 8.612 1.00 0.00 N ATOM 704 CA GLY A 411 -14.966 2.985 7.885 1.00 0.00 C ATOM 705 C GLY A 411 -14.612 2.971 6.394 1.00 0.00 C ATOM 706 O GLY A 411 -15.393 3.388 5.561 1.00 0.00 O ATOM 707 H GLY A 411 -13.232 3.208 9.140 1.00 0.00 H ATOM 708 HA2 GLY A 411 -15.029 1.971 8.255 1.00 0.00 H ATOM 709 HA3 GLY A 411 -15.908 3.488 8.026 1.00 0.00 H ATOM 710 N GLN A 412 -13.421 2.510 6.051 1.00 0.00 N ATOM 711 CA GLN A 412 -12.991 2.484 4.601 1.00 0.00 C ATOM 712 C GLN A 412 -14.097 1.895 3.702 1.00 0.00 C ATOM 713 O GLN A 412 -14.547 2.538 2.771 1.00 0.00 O ATOM 714 CB GLN A 412 -11.744 1.586 4.533 1.00 0.00 C ATOM 715 CG GLN A 412 -10.574 2.274 5.242 1.00 0.00 C ATOM 716 CD GLN A 412 -9.732 1.227 5.985 1.00 0.00 C ATOM 717 OE1 GLN A 412 -8.549 1.103 5.738 1.00 0.00 O ATOM 718 NE2 GLN A 412 -10.290 0.458 6.890 1.00 0.00 N ATOM 719 H GLN A 412 -12.803 2.199 6.752 1.00 0.00 H ATOM 720 HA GLN A 412 -12.735 3.482 4.279 1.00 0.00 H ATOM 721 HB2 GLN A 412 -11.955 0.643 5.017 1.00 0.00 H ATOM 722 HB3 GLN A 412 -11.483 1.410 3.501 1.00 0.00 H ATOM 723 HG2 GLN A 412 -9.958 2.779 4.512 1.00 0.00 H ATOM 724 HG3 GLN A 412 -10.954 2.994 5.951 1.00 0.00 H ATOM 725 HE21 GLN A 412 -11.244 0.545 7.097 1.00 0.00 H ATOM 726 HE22 GLN A 412 -9.751 -0.206 7.365 1.00 0.00 H ATOM 727 N ASP A 413 -14.535 0.682 3.971 1.00 0.00 N ATOM 728 CA ASP A 413 -15.607 0.069 3.130 1.00 0.00 C ATOM 729 C ASP A 413 -16.551 -0.775 4.000 1.00 0.00 C ATOM 730 O ASP A 413 -16.985 -1.837 3.595 1.00 0.00 O ATOM 731 CB ASP A 413 -14.866 -0.818 2.128 1.00 0.00 C ATOM 732 CG ASP A 413 -14.462 0.015 0.909 1.00 0.00 C ATOM 733 OD1 ASP A 413 -15.302 0.748 0.413 1.00 0.00 O ATOM 734 OD2 ASP A 413 -13.321 -0.096 0.493 1.00 0.00 O ATOM 735 H ASP A 413 -14.162 0.174 4.725 1.00 0.00 H ATOM 736 HA ASP A 413 -16.159 0.834 2.607 1.00 0.00 H ATOM 737 HB2 ASP A 413 -13.982 -1.227 2.594 1.00 0.00 H ATOM 738 HB3 ASP A 413 -15.513 -1.622 1.812 1.00 0.00 H ATOM 739 N GLU A 414 -16.876 -0.316 5.193 1.00 0.00 N ATOM 740 CA GLU A 414 -17.791 -1.103 6.074 1.00 0.00 C ATOM 741 C GLU A 414 -18.988 -0.237 6.503 1.00 0.00 C ATOM 742 O GLU A 414 -19.155 0.061 7.672 1.00 0.00 O ATOM 743 CB GLU A 414 -16.939 -1.488 7.286 1.00 0.00 C ATOM 744 CG GLU A 414 -17.691 -2.519 8.131 1.00 0.00 C ATOM 745 CD GLU A 414 -16.884 -2.830 9.393 1.00 0.00 C ATOM 746 OE1 GLU A 414 -16.726 -1.936 10.207 1.00 0.00 O ATOM 747 OE2 GLU A 414 -16.438 -3.959 9.524 1.00 0.00 O ATOM 748 H GLU A 414 -16.520 0.543 5.511 1.00 0.00 H ATOM 749 HA GLU A 414 -18.133 -1.990 5.567 1.00 0.00 H ATOM 750 HB2 GLU A 414 -16.004 -1.910 6.948 1.00 0.00 H ATOM 751 HB3 GLU A 414 -16.744 -0.611 7.884 1.00 0.00 H ATOM 752 HG2 GLU A 414 -18.657 -2.123 8.408 1.00 0.00 H ATOM 753 HG3 GLU A 414 -17.824 -3.426 7.559 1.00 0.00 H ATOM 754 N THR A 415 -19.827 0.165 5.570 1.00 0.00 N ATOM 755 CA THR A 415 -21.008 1.004 5.937 1.00 0.00 C ATOM 756 C THR A 415 -22.304 0.214 5.703 1.00 0.00 C ATOM 757 O THR A 415 -23.108 0.566 4.860 1.00 0.00 O ATOM 758 CB THR A 415 -20.943 2.229 5.018 1.00 0.00 C ATOM 759 OG1 THR A 415 -20.136 1.938 3.884 1.00 0.00 O ATOM 760 CG2 THR A 415 -20.345 3.412 5.782 1.00 0.00 C ATOM 761 H THR A 415 -19.684 -0.085 4.629 1.00 0.00 H ATOM 762 HA THR A 415 -20.940 1.312 6.969 1.00 0.00 H ATOM 763 HB THR A 415 -21.940 2.487 4.693 1.00 0.00 H ATOM 764 HG1 THR A 415 -20.688 1.505 3.228 1.00 0.00 H ATOM 765 HG21 THR A 415 -19.812 3.048 6.651 1.00 0.00 H ATOM 766 HG22 THR A 415 -21.137 4.073 6.098 1.00 0.00 H ATOM 767 HG23 THR A 415 -19.663 3.948 5.141 1.00 0.00 H ATOM 768 N ASP A 416 -22.514 -0.853 6.446 1.00 0.00 N ATOM 769 CA ASP A 416 -23.759 -1.660 6.264 1.00 0.00 C ATOM 770 C ASP A 416 -24.626 -1.594 7.531 1.00 0.00 C ATOM 771 O ASP A 416 -25.183 -2.589 7.955 1.00 0.00 O ATOM 772 CB ASP A 416 -23.274 -3.091 6.021 1.00 0.00 C ATOM 773 CG ASP A 416 -24.448 -3.958 5.564 1.00 0.00 C ATOM 774 OD1 ASP A 416 -25.135 -3.552 4.641 1.00 0.00 O ATOM 775 OD2 ASP A 416 -24.640 -5.013 6.145 1.00 0.00 O ATOM 776 H ASP A 416 -21.854 -1.122 7.124 1.00 0.00 H ATOM 777 HA ASP A 416 -24.314 -1.308 5.409 1.00 0.00 H ATOM 778 HB2 ASP A 416 -22.510 -3.085 5.257 1.00 0.00 H ATOM 779 HB3 ASP A 416 -22.866 -3.492 6.935 1.00 0.00 H ATOM 780 N ASP A 417 -24.747 -0.431 8.141 1.00 0.00 N ATOM 781 CA ASP A 417 -25.580 -0.317 9.376 1.00 0.00 C ATOM 782 C ASP A 417 -26.670 0.740 9.183 1.00 0.00 C ATOM 783 O ASP A 417 -26.323 1.884 8.940 1.00 0.00 O ATOM 784 CB ASP A 417 -24.604 0.114 10.473 1.00 0.00 C ATOM 785 CG ASP A 417 -25.304 0.053 11.831 1.00 0.00 C ATOM 786 OD1 ASP A 417 -26.299 0.738 11.995 1.00 0.00 O ATOM 787 OD2 ASP A 417 -24.832 -0.680 12.686 1.00 0.00 O ATOM 788 H ASP A 417 -24.292 0.366 7.788 1.00 0.00 H ATOM 789 HA ASP A 417 -26.017 -1.270 9.626 1.00 0.00 H ATOM 790 HB2 ASP A 417 -23.751 -0.549 10.475 1.00 0.00 H ATOM 791 HB3 ASP A 417 -24.275 1.125 10.285 1.00 0.00 H TER 792 ASP A 417 HETATM 793 ZN ZN A1001 -0.291 -2.890 2.119 1.00 0.00 ZN