ATOM 20 N ARG A 387 16.700 0.085 -1.974 1.00 0.00 N ATOM 21 CA ARG A 387 15.429 0.314 -2.625 1.00 0.00 C ATOM 22 C ARG A 387 14.492 1.089 -1.724 1.00 0.00 C ATOM 23 O ARG A 387 13.895 0.534 -0.806 1.00 0.00 O ATOM 24 CB ARG A 387 14.786 -1.003 -3.056 1.00 0.00 C ATOM 25 CG ARG A 387 15.382 -1.564 -4.331 1.00 0.00 C ATOM 26 CD ARG A 387 15.259 -0.560 -5.466 1.00 0.00 C ATOM 27 NE ARG A 387 15.835 -1.053 -6.712 1.00 0.00 N ATOM 28 CZ ARG A 387 16.550 -0.297 -7.548 1.00 0.00 C ATOM 29 NH1 ARG A 387 16.822 0.966 -7.241 1.00 0.00 N ATOM 30 NH2 ARG A 387 17.001 -0.808 -8.685 1.00 0.00 N ATOM 31 H ARG A 387 16.847 -0.751 -1.483 1.00 0.00 H ATOM 32 HA ARG A 387 15.621 0.908 -3.505 1.00 0.00 H ATOM 33 HB2 ARG A 387 14.917 -1.730 -2.269 1.00 0.00 H ATOM 34 HB3 ARG A 387 13.730 -0.841 -3.217 1.00 0.00 H ATOM 35 HG2 ARG A 387 16.427 -1.786 -4.165 1.00 0.00 H ATOM 36 HG3 ARG A 387 14.854 -2.467 -4.599 1.00 0.00 H ATOM 37 HD2 ARG A 387 14.212 -0.346 -5.627 1.00 0.00 H ATOM 38 HD3 ARG A 387 15.769 0.349 -5.182 1.00 0.00 H ATOM 39 HE ARG A 387 15.660 -1.996 -6.947 1.00 0.00 H ATOM 40 HH11 ARG A 387 16.484 1.364 -6.388 1.00 0.00 H ATOM 41 HH12 ARG A 387 17.385 1.524 -7.865 1.00 0.00 H ATOM 42 HH21 ARG A 387 16.805 -1.767 -8.927 1.00 0.00 H ATOM 43 HH22 ARG A 387 17.521 -0.232 -9.325 1.00 0.00 H ATOM 44 N LYS A 388 14.413 2.387 -1.956 1.00 0.00 N ATOM 45 CA LYS A 388 13.381 3.198 -1.332 1.00 0.00 C ATOM 46 C LYS A 388 12.090 3.038 -2.116 1.00 0.00 C ATOM 47 O LYS A 388 12.106 2.846 -3.333 1.00 0.00 O ATOM 48 CB LYS A 388 13.771 4.676 -1.249 1.00 0.00 C ATOM 49 CG LYS A 388 14.683 5.023 -0.072 1.00 0.00 C ATOM 50 CD LYS A 388 15.998 4.256 -0.094 1.00 0.00 C ATOM 51 CE LYS A 388 16.881 4.672 -1.261 1.00 0.00 C ATOM 52 NZ LYS A 388 17.354 6.077 -1.144 1.00 0.00 N ATOM 53 H LYS A 388 15.063 2.806 -2.566 1.00 0.00 H ATOM 54 HA LYS A 388 13.226 2.817 -0.333 1.00 0.00 H ATOM 55 HB2 LYS A 388 14.269 4.950 -2.157 1.00 0.00 H ATOM 56 HB3 LYS A 388 12.868 5.263 -1.156 1.00 0.00 H ATOM 57 HG2 LYS A 388 14.902 6.079 -0.104 1.00 0.00 H ATOM 58 HG3 LYS A 388 14.161 4.795 0.846 1.00 0.00 H ATOM 59 HD2 LYS A 388 16.526 4.443 0.828 1.00 0.00 H ATOM 60 HD3 LYS A 388 15.782 3.201 -0.176 1.00 0.00 H ATOM 61 HE2 LYS A 388 17.740 4.018 -1.295 1.00 0.00 H ATOM 62 HE3 LYS A 388 16.317 4.566 -2.177 1.00 0.00 H ATOM 63 HZ1 LYS A 388 17.869 6.213 -0.249 1.00 0.00 H ATOM 64 HZ2 LYS A 388 17.995 6.302 -1.936 1.00 0.00 H ATOM 65 HZ3 LYS A 388 16.549 6.734 -1.172 1.00 0.00 H ATOM 66 N CYS A 389 10.983 3.136 -1.420 1.00 0.00 N ATOM 67 CA CYS A 389 9.700 2.755 -1.978 1.00 0.00 C ATOM 68 C CYS A 389 8.680 3.872 -1.818 1.00 0.00 C ATOM 69 O CYS A 389 8.273 4.206 -0.705 1.00 0.00 O ATOM 70 CB CYS A 389 9.217 1.483 -1.282 1.00 0.00 C ATOM 71 SG CYS A 389 10.570 0.315 -0.913 1.00 0.00 S ATOM 72 H CYS A 389 11.032 3.481 -0.500 1.00 0.00 H ATOM 73 HA CYS A 389 9.836 2.551 -3.029 1.00 0.00 H ATOM 74 HB2 CYS A 389 8.742 1.746 -0.349 1.00 0.00 H ATOM 75 HB3 CYS A 389 8.504 0.979 -1.914 1.00 0.00 H ATOM 76 N TYR A 390 8.287 4.459 -2.937 1.00 0.00 N ATOM 77 CA TYR A 390 7.283 5.511 -2.944 1.00 0.00 C ATOM 78 C TYR A 390 5.888 4.918 -2.764 1.00 0.00 C ATOM 79 O TYR A 390 5.540 3.922 -3.403 1.00 0.00 O ATOM 80 CB TYR A 390 7.363 6.300 -4.255 1.00 0.00 C ATOM 81 CG TYR A 390 6.266 7.328 -4.427 1.00 0.00 C ATOM 82 CD1 TYR A 390 6.320 8.551 -3.769 1.00 0.00 C ATOM 83 CD2 TYR A 390 5.174 7.072 -5.246 1.00 0.00 C ATOM 84 CE1 TYR A 390 5.315 9.487 -3.925 1.00 0.00 C ATOM 85 CE2 TYR A 390 4.166 8.000 -5.403 1.00 0.00 C ATOM 86 CZ TYR A 390 4.241 9.207 -4.742 1.00 0.00 C ATOM 87 OH TYR A 390 3.230 10.131 -4.893 1.00 0.00 O ATOM 88 H TYR A 390 8.690 4.175 -3.791 1.00 0.00 H ATOM 89 HA TYR A 390 7.489 6.174 -2.117 1.00 0.00 H ATOM 90 HB2 TYR A 390 8.309 6.817 -4.298 1.00 0.00 H ATOM 91 HB3 TYR A 390 7.299 5.609 -5.084 1.00 0.00 H ATOM 92 HD1 TYR A 390 7.163 8.769 -3.129 1.00 0.00 H ATOM 93 HD2 TYR A 390 5.118 6.127 -5.764 1.00 0.00 H ATOM 94 HE1 TYR A 390 5.376 10.431 -3.408 1.00 0.00 H ATOM 95 HE2 TYR A 390 3.325 7.781 -6.044 1.00 0.00 H ATOM 96 HH TYR A 390 3.613 11.020 -4.947 1.00 0.00 H ATOM 97 N PHE A 391 5.098 5.523 -1.886 1.00 0.00 N ATOM 98 CA PHE A 391 3.722 5.094 -1.671 1.00 0.00 C ATOM 99 C PHE A 391 2.790 5.841 -2.628 1.00 0.00 C ATOM 100 O PHE A 391 2.696 7.072 -2.587 1.00 0.00 O ATOM 101 CB PHE A 391 3.315 5.337 -0.214 1.00 0.00 C ATOM 102 CG PHE A 391 1.998 4.713 0.165 1.00 0.00 C ATOM 103 CD1 PHE A 391 1.936 3.389 0.570 1.00 0.00 C ATOM 104 CD2 PHE A 391 0.825 5.450 0.122 1.00 0.00 C ATOM 105 CE1 PHE A 391 0.731 2.814 0.923 1.00 0.00 C ATOM 106 CE2 PHE A 391 -0.383 4.880 0.474 1.00 0.00 C ATOM 107 CZ PHE A 391 -0.431 3.561 0.875 1.00 0.00 C ATOM 108 H PHE A 391 5.451 6.277 -1.363 1.00 0.00 H ATOM 109 HA PHE A 391 3.669 4.033 -1.886 1.00 0.00 H ATOM 110 HB2 PHE A 391 4.073 4.932 0.437 1.00 0.00 H ATOM 111 HB3 PHE A 391 3.241 6.398 -0.047 1.00 0.00 H ATOM 112 HD1 PHE A 391 2.843 2.804 0.609 1.00 0.00 H ATOM 113 HD2 PHE A 391 0.861 6.480 -0.193 1.00 0.00 H ATOM 114 HE1 PHE A 391 0.696 1.780 1.236 1.00 0.00 H ATOM 115 HE2 PHE A 391 -1.289 5.467 0.437 1.00 0.00 H ATOM 116 HZ PHE A 391 -1.374 3.112 1.153 1.00 0.00 H ATOM 117 N PRO A 392 2.087 5.091 -3.496 1.00 0.00 N ATOM 118 CA PRO A 392 1.250 5.654 -4.566 1.00 0.00 C ATOM 119 C PRO A 392 -0.097 6.172 -4.078 1.00 0.00 C ATOM 120 O PRO A 392 -0.347 6.279 -2.878 1.00 0.00 O ATOM 121 CB PRO A 392 1.056 4.464 -5.503 1.00 0.00 C ATOM 122 CG PRO A 392 1.105 3.270 -4.613 1.00 0.00 C ATOM 123 CD PRO A 392 2.048 3.616 -3.489 1.00 0.00 C ATOM 124 HA PRO A 392 1.755 6.448 -5.093 1.00 0.00 H ATOM 125 HB2 PRO A 392 0.102 4.547 -6.002 1.00 0.00 H ATOM 126 HB3 PRO A 392 1.851 4.443 -6.234 1.00 0.00 H ATOM 127 HG2 PRO A 392 0.120 3.064 -4.223 1.00 0.00 H ATOM 128 HG3 PRO A 392 1.476 2.417 -5.162 1.00 0.00 H ATOM 129 HD2 PRO A 392 1.661 3.247 -2.550 1.00 0.00 H ATOM 130 HD3 PRO A 392 3.030 3.203 -3.678 1.00 0.00 H ATOM 131 N TYR A 393 -0.955 6.505 -5.032 1.00 0.00 N ATOM 132 CA TYR A 393 -2.256 7.068 -4.729 1.00 0.00 C ATOM 133 C TYR A 393 -3.373 6.172 -5.246 1.00 0.00 C ATOM 134 O TYR A 393 -3.472 5.898 -6.444 1.00 0.00 O ATOM 135 CB TYR A 393 -2.382 8.467 -5.340 1.00 0.00 C ATOM 136 CG TYR A 393 -3.720 9.128 -5.072 1.00 0.00 C ATOM 137 CD1 TYR A 393 -3.924 9.881 -3.923 1.00 0.00 C ATOM 138 CD2 TYR A 393 -4.781 8.991 -5.961 1.00 0.00 C ATOM 139 CE1 TYR A 393 -5.146 10.473 -3.663 1.00 0.00 C ATOM 140 CE2 TYR A 393 -6.005 9.582 -5.710 1.00 0.00 C ATOM 141 CZ TYR A 393 -6.182 10.324 -4.561 1.00 0.00 C ATOM 142 OH TYR A 393 -7.406 10.902 -4.296 1.00 0.00 O ATOM 143 H TYR A 393 -0.708 6.358 -5.968 1.00 0.00 H ATOM 144 HA TYR A 393 -2.341 7.147 -3.657 1.00 0.00 H ATOM 145 HB2 TYR A 393 -1.611 9.100 -4.926 1.00 0.00 H ATOM 146 HB3 TYR A 393 -2.245 8.395 -6.408 1.00 0.00 H ATOM 147 HD1 TYR A 393 -3.111 9.999 -3.223 1.00 0.00 H ATOM 148 HD2 TYR A 393 -4.641 8.409 -6.862 1.00 0.00 H ATOM 149 HE1 TYR A 393 -5.283 11.055 -2.763 1.00 0.00 H ATOM 150 HE2 TYR A 393 -6.816 9.465 -6.413 1.00 0.00 H ATOM 151 HH TYR A 393 -8.047 10.203 -4.072 1.00 0.00 H ATOM 152 N LEU A 394 -4.198 5.716 -4.325 1.00 0.00 N ATOM 153 CA LEU A 394 -5.382 4.945 -4.653 1.00 0.00 C ATOM 154 C LEU A 394 -6.606 5.855 -4.693 1.00 0.00 C ATOM 155 O LEU A 394 -6.800 6.689 -3.806 1.00 0.00 O ATOM 156 CB LEU A 394 -5.588 3.840 -3.619 1.00 0.00 C ATOM 157 CG LEU A 394 -4.476 2.801 -3.549 1.00 0.00 C ATOM 158 CD1 LEU A 394 -4.836 1.707 -2.562 1.00 0.00 C ATOM 159 CD2 LEU A 394 -4.218 2.242 -4.925 1.00 0.00 C ATOM 160 H LEU A 394 -3.995 5.897 -3.379 1.00 0.00 H ATOM 161 HA LEU A 394 -5.239 4.501 -5.626 1.00 0.00 H ATOM 162 HB2 LEU A 394 -5.670 4.298 -2.655 1.00 0.00 H ATOM 163 HB3 LEU A 394 -6.515 3.333 -3.839 1.00 0.00 H ATOM 164 HG LEU A 394 -3.569 3.265 -3.205 1.00 0.00 H ATOM 165 HD11 LEU A 394 -5.764 1.241 -2.862 1.00 0.00 H ATOM 166 HD12 LEU A 394 -4.050 0.966 -2.542 1.00 0.00 H ATOM 167 HD13 LEU A 394 -4.951 2.136 -1.576 1.00 0.00 H ATOM 168 HD21 LEU A 394 -4.029 3.059 -5.602 1.00 0.00 H ATOM 169 HD22 LEU A 394 -3.358 1.588 -4.894 1.00 0.00 H ATOM 170 HD23 LEU A 394 -5.085 1.693 -5.255 1.00 0.00 H ATOM 171 N GLU A 395 -7.424 5.682 -5.721 1.00 0.00 N ATOM 172 CA GLU A 395 -8.587 6.534 -5.947 1.00 0.00 C ATOM 173 C GLU A 395 -9.729 6.132 -5.021 1.00 0.00 C ATOM 174 O GLU A 395 -10.621 6.927 -4.729 1.00 0.00 O ATOM 175 CB GLU A 395 -9.058 6.440 -7.407 1.00 0.00 C ATOM 176 CG GLU A 395 -7.941 6.504 -8.448 1.00 0.00 C ATOM 177 CD GLU A 395 -7.198 5.187 -8.604 1.00 0.00 C ATOM 178 OE1 GLU A 395 -7.580 4.198 -7.941 1.00 0.00 O ATOM 179 OE2 GLU A 395 -6.230 5.132 -9.390 1.00 0.00 O ATOM 180 H GLU A 395 -7.241 4.951 -6.360 1.00 0.00 H ATOM 181 HA GLU A 395 -8.302 7.553 -5.731 1.00 0.00 H ATOM 182 HB2 GLU A 395 -9.582 5.506 -7.540 1.00 0.00 H ATOM 183 HB3 GLU A 395 -9.744 7.252 -7.601 1.00 0.00 H ATOM 184 HG2 GLU A 395 -8.372 6.771 -9.401 1.00 0.00 H ATOM 185 HG3 GLU A 395 -7.234 7.264 -8.150 1.00 0.00 H ATOM 186 N ASN A 396 -9.693 4.889 -4.566 1.00 0.00 N ATOM 187 CA ASN A 396 -10.744 4.357 -3.707 1.00 0.00 C ATOM 188 C ASN A 396 -10.260 4.220 -2.267 1.00 0.00 C ATOM 189 O ASN A 396 -10.926 3.610 -1.426 1.00 0.00 O ATOM 190 CB ASN A 396 -11.215 2.997 -4.220 1.00 0.00 C ATOM 191 CG ASN A 396 -10.085 1.986 -4.317 1.00 0.00 C ATOM 192 OD1 ASN A 396 -9.711 1.364 -3.328 1.00 0.00 O ATOM 193 ND2 ASN A 396 -9.553 1.792 -5.514 1.00 0.00 N ATOM 194 H ASN A 396 -8.944 4.310 -4.818 1.00 0.00 H ATOM 195 HA ASN A 396 -11.572 5.047 -3.730 1.00 0.00 H ATOM 196 HB2 ASN A 396 -11.962 2.605 -3.545 1.00 0.00 H ATOM 197 HB3 ASN A 396 -11.652 3.120 -5.201 1.00 0.00 H ATOM 198 HD21 ASN A 396 -9.912 2.305 -6.276 1.00 0.00 H ATOM 199 HD22 ASN A 396 -8.824 1.137 -5.596 1.00 0.00 H ATOM 200 N GLY A 397 -9.106 4.794 -1.985 1.00 0.00 N ATOM 201 CA GLY A 397 -8.554 4.711 -0.653 1.00 0.00 C ATOM 202 C GLY A 397 -8.301 6.081 -0.064 1.00 0.00 C ATOM 203 O GLY A 397 -8.441 7.090 -0.753 1.00 0.00 O ATOM 204 H GLY A 397 -8.630 5.292 -2.682 1.00 0.00 H ATOM 205 HA2 GLY A 397 -7.623 4.167 -0.692 1.00 0.00 H ATOM 206 HA3 GLY A 397 -9.249 4.174 -0.022 1.00 0.00 H ATOM 207 N TYR A 398 -7.930 6.120 1.207 1.00 0.00 N ATOM 208 CA TYR A 398 -7.604 7.375 1.868 1.00 0.00 C ATOM 209 C TYR A 398 -6.130 7.686 1.663 1.00 0.00 C ATOM 210 O TYR A 398 -5.729 8.851 1.599 1.00 0.00 O ATOM 211 CB TYR A 398 -7.908 7.297 3.368 1.00 0.00 C ATOM 212 CG TYR A 398 -9.334 6.910 3.687 1.00 0.00 C ATOM 213 CD1 TYR A 398 -10.371 7.823 3.558 1.00 0.00 C ATOM 214 CD2 TYR A 398 -9.639 5.628 4.116 1.00 0.00 C ATOM 215 CE1 TYR A 398 -11.675 7.467 3.850 1.00 0.00 C ATOM 216 CE2 TYR A 398 -10.938 5.263 4.407 1.00 0.00 C ATOM 217 CZ TYR A 398 -11.951 6.185 4.273 1.00 0.00 C ATOM 218 OH TYR A 398 -13.244 5.819 4.562 1.00 0.00 O ATOM 219 H TYR A 398 -7.854 5.279 1.711 1.00 0.00 H ATOM 220 HA TYR A 398 -8.199 8.159 1.420 1.00 0.00 H ATOM 221 HB2 TYR A 398 -7.259 6.564 3.824 1.00 0.00 H ATOM 222 HB3 TYR A 398 -7.720 8.263 3.815 1.00 0.00 H ATOM 223 HD1 TYR A 398 -10.149 8.826 3.225 1.00 0.00 H ATOM 224 HD2 TYR A 398 -8.843 4.904 4.222 1.00 0.00 H ATOM 225 HE1 TYR A 398 -12.468 8.192 3.744 1.00 0.00 H ATOM 226 HE2 TYR A 398 -11.156 4.258 4.740 1.00 0.00 H ATOM 227 HH TYR A 398 -13.260 5.352 5.410 1.00 0.00 H ATOM 228 N ASN A 399 -5.340 6.613 1.553 1.00 0.00 N ATOM 229 CA ASN A 399 -3.891 6.683 1.334 1.00 0.00 C ATOM 230 C ASN A 399 -3.164 7.137 2.585 1.00 0.00 C ATOM 231 O ASN A 399 -2.397 6.365 3.152 1.00 0.00 O ATOM 232 CB ASN A 399 -3.525 7.594 0.160 1.00 0.00 C ATOM 233 CG ASN A 399 -4.131 7.135 -1.149 1.00 0.00 C ATOM 234 OD1 ASN A 399 -3.558 6.306 -1.845 1.00 0.00 O ATOM 235 ND2 ASN A 399 -5.282 7.683 -1.502 1.00 0.00 N ATOM 236 H ASN A 399 -5.754 5.727 1.632 1.00 0.00 H ATOM 237 HA ASN A 399 -3.555 5.685 1.104 1.00 0.00 H ATOM 238 HB2 ASN A 399 -3.868 8.596 0.368 1.00 0.00 H ATOM 239 HB3 ASN A 399 -2.454 7.603 0.052 1.00 0.00 H ATOM 240 HD21 ASN A 399 -5.679 8.352 -0.905 1.00 0.00 H ATOM 241 HD22 ASN A 399 -5.696 7.393 -2.344 1.00 0.00 H ATOM 242 N GLN A 400 -3.451 8.381 3.006 1.00 0.00 N ATOM 243 CA GLN A 400 -2.856 9.070 4.145 1.00 0.00 C ATOM 244 C GLN A 400 -1.321 9.172 4.088 1.00 0.00 C ATOM 245 O GLN A 400 -0.758 10.215 4.409 1.00 0.00 O ATOM 246 CB GLN A 400 -3.340 8.467 5.454 1.00 0.00 C ATOM 247 CG GLN A 400 -2.642 7.200 5.844 1.00 0.00 C ATOM 248 CD GLN A 400 -3.159 6.590 7.132 1.00 0.00 C ATOM 249 OE1 GLN A 400 -3.115 5.375 7.309 1.00 0.00 O ATOM 250 NE2 GLN A 400 -3.657 7.423 8.035 1.00 0.00 N ATOM 251 H GLN A 400 -4.146 8.860 2.538 1.00 0.00 H ATOM 252 HA GLN A 400 -3.231 10.072 4.106 1.00 0.00 H ATOM 253 HB2 GLN A 400 -3.194 9.188 6.224 1.00 0.00 H ATOM 254 HB3 GLN A 400 -4.391 8.257 5.370 1.00 0.00 H ATOM 255 HG2 GLN A 400 -2.774 6.492 5.045 1.00 0.00 H ATOM 256 HG3 GLN A 400 -1.602 7.419 5.952 1.00 0.00 H ATOM 257 HE21 GLN A 400 -3.667 8.385 7.829 1.00 0.00 H ATOM 258 HE22 GLN A 400 -3.997 7.048 8.876 1.00 0.00 H ATOM 259 N ASN A 401 -0.657 8.110 3.673 1.00 0.00 N ATOM 260 CA ASN A 401 0.789 8.095 3.551 1.00 0.00 C ATOM 261 C ASN A 401 1.196 8.338 2.107 1.00 0.00 C ATOM 262 O ASN A 401 2.329 8.071 1.710 1.00 0.00 O ATOM 263 CB ASN A 401 1.340 6.759 4.053 1.00 0.00 C ATOM 264 CG ASN A 401 1.109 6.576 5.539 1.00 0.00 C ATOM 265 OD1 ASN A 401 1.148 7.536 6.305 1.00 0.00 O ATOM 266 ND2 ASN A 401 0.837 5.353 5.953 1.00 0.00 N ATOM 267 H ASN A 401 -1.162 7.296 3.449 1.00 0.00 H ATOM 268 HA ASN A 401 1.184 8.891 4.164 1.00 0.00 H ATOM 269 HB2 ASN A 401 0.849 5.952 3.526 1.00 0.00 H ATOM 270 HB3 ASN A 401 2.401 6.719 3.865 1.00 0.00 H ATOM 271 HD21 ASN A 401 0.794 4.637 5.287 1.00 0.00 H ATOM 272 HD22 ASN A 401 0.682 5.212 6.912 1.00 0.00 H ATOM 273 N HIS A 402 0.246 8.837 1.327 1.00 0.00 N ATOM 274 CA HIS A 402 0.495 9.206 -0.064 1.00 0.00 C ATOM 275 C HIS A 402 1.626 10.222 -0.157 1.00 0.00 C ATOM 276 O HIS A 402 1.572 11.281 0.468 1.00 0.00 O ATOM 277 CB HIS A 402 -0.776 9.784 -0.703 1.00 0.00 C ATOM 278 CG HIS A 402 -0.576 10.298 -2.099 1.00 0.00 C ATOM 279 ND1 HIS A 402 -1.000 11.543 -2.513 1.00 0.00 N ATOM 280 CD2 HIS A 402 0.007 9.726 -3.178 1.00 0.00 C ATOM 281 CE1 HIS A 402 -0.684 11.712 -3.782 1.00 0.00 C ATOM 282 NE2 HIS A 402 -0.074 10.625 -4.208 1.00 0.00 N ATOM 283 H HIS A 402 -0.651 8.955 1.699 1.00 0.00 H ATOM 284 HA HIS A 402 0.784 8.315 -0.599 1.00 0.00 H ATOM 285 HB2 HIS A 402 -1.530 9.015 -0.743 1.00 0.00 H ATOM 286 HB3 HIS A 402 -1.135 10.602 -0.096 1.00 0.00 H ATOM 287 HD1 HIS A 402 -1.480 12.207 -1.958 1.00 0.00 H ATOM 288 HD2 HIS A 402 0.449 8.741 -3.220 1.00 0.00 H ATOM 289 HE1 HIS A 402 -0.890 12.593 -4.373 1.00 0.00 H ATOM 290 HE2 HIS A 402 0.120 10.418 -5.156 1.00 0.00 H ATOM 291 N GLY A 403 2.652 9.884 -0.922 1.00 0.00 N ATOM 292 CA GLY A 403 3.749 10.803 -1.131 1.00 0.00 C ATOM 293 C GLY A 403 4.928 10.491 -0.238 1.00 0.00 C ATOM 294 O GLY A 403 6.013 11.049 -0.405 1.00 0.00 O ATOM 295 H GLY A 403 2.671 8.992 -1.341 1.00 0.00 H ATOM 296 HA2 GLY A 403 3.409 11.806 -0.923 1.00 0.00 H ATOM 297 HA3 GLY A 403 4.062 10.745 -2.162 1.00 0.00 H ATOM 298 N ARG A 404 4.711 9.594 0.709 1.00 0.00 N ATOM 299 CA ARG A 404 5.747 9.211 1.649 1.00 0.00 C ATOM 300 C ARG A 404 6.649 8.140 1.063 1.00 0.00 C ATOM 301 O ARG A 404 6.210 7.298 0.274 1.00 0.00 O ATOM 302 CB ARG A 404 5.125 8.740 2.962 1.00 0.00 C ATOM 303 CG ARG A 404 4.621 9.887 3.818 1.00 0.00 C ATOM 304 CD ARG A 404 3.905 9.400 5.064 1.00 0.00 C ATOM 305 NE ARG A 404 3.920 10.423 6.113 1.00 0.00 N ATOM 306 CZ ARG A 404 2.869 10.788 6.851 1.00 0.00 C ATOM 307 NH1 ARG A 404 1.682 10.228 6.665 1.00 0.00 N ATOM 308 NH2 ARG A 404 3.016 11.719 7.786 1.00 0.00 N ATOM 309 H ARG A 404 3.827 9.170 0.775 1.00 0.00 H ATOM 310 HA ARG A 404 6.345 10.089 1.847 1.00 0.00 H ATOM 311 HB2 ARG A 404 4.293 8.086 2.743 1.00 0.00 H ATOM 312 HB3 ARG A 404 5.866 8.194 3.526 1.00 0.00 H ATOM 313 HG2 ARG A 404 5.461 10.495 4.116 1.00 0.00 H ATOM 314 HG3 ARG A 404 3.935 10.482 3.231 1.00 0.00 H ATOM 315 HD2 ARG A 404 2.878 9.159 4.804 1.00 0.00 H ATOM 316 HD3 ARG A 404 4.402 8.513 5.428 1.00 0.00 H ATOM 317 HE ARG A 404 4.788 10.873 6.277 1.00 0.00 H ATOM 318 HH11 ARG A 404 1.562 9.519 5.967 1.00 0.00 H ATOM 319 HH12 ARG A 404 0.890 10.521 7.216 1.00 0.00 H ATOM 320 HH21 ARG A 404 3.916 12.152 7.931 1.00 0.00 H ATOM 321 HH22 ARG A 404 2.236 11.997 8.360 1.00 0.00 H ATOM 322 N LYS A 405 7.915 8.188 1.443 1.00 0.00 N ATOM 323 CA LYS A 405 8.896 7.252 0.931 1.00 0.00 C ATOM 324 C LYS A 405 9.343 6.288 2.016 1.00 0.00 C ATOM 325 O LYS A 405 9.846 6.689 3.068 1.00 0.00 O ATOM 326 CB LYS A 405 10.103 7.992 0.356 1.00 0.00 C ATOM 327 CG LYS A 405 9.761 8.883 -0.827 1.00 0.00 C ATOM 328 CD LYS A 405 10.979 9.638 -1.330 1.00 0.00 C ATOM 329 CE LYS A 405 10.635 10.503 -2.530 1.00 0.00 C ATOM 330 NZ LYS A 405 11.800 11.301 -2.991 1.00 0.00 N ATOM 331 H LYS A 405 8.194 8.870 2.096 1.00 0.00 H ATOM 332 HA LYS A 405 8.426 6.687 0.141 1.00 0.00 H ATOM 333 HB2 LYS A 405 10.536 8.604 1.131 1.00 0.00 H ATOM 334 HB3 LYS A 405 10.833 7.266 0.034 1.00 0.00 H ATOM 335 HG2 LYS A 405 9.379 8.268 -1.628 1.00 0.00 H ATOM 336 HG3 LYS A 405 9.006 9.595 -0.527 1.00 0.00 H ATOM 337 HD2 LYS A 405 11.353 10.270 -0.538 1.00 0.00 H ATOM 338 HD3 LYS A 405 11.740 8.927 -1.615 1.00 0.00 H ATOM 339 HE2 LYS A 405 10.307 9.865 -3.338 1.00 0.00 H ATOM 340 HE3 LYS A 405 9.835 11.174 -2.255 1.00 0.00 H ATOM 341 HZ1 LYS A 405 12.587 10.669 -3.255 1.00 0.00 H ATOM 342 HZ2 LYS A 405 11.536 11.876 -3.820 1.00 0.00 H ATOM 343 HZ3 LYS A 405 12.123 11.937 -2.229 1.00 0.00 H ATOM 344 N PHE A 406 9.146 5.018 1.749 1.00 0.00 N ATOM 345 CA PHE A 406 9.536 3.959 2.661 1.00 0.00 C ATOM 346 C PHE A 406 10.771 3.277 2.105 1.00 0.00 C ATOM 347 O PHE A 406 11.377 3.777 1.158 1.00 0.00 O ATOM 348 CB PHE A 406 8.370 2.981 2.850 1.00 0.00 C ATOM 349 CG PHE A 406 7.142 3.647 3.414 1.00 0.00 C ATOM 350 CD1 PHE A 406 6.195 4.212 2.574 1.00 0.00 C ATOM 351 CD2 PHE A 406 6.949 3.731 4.784 1.00 0.00 C ATOM 352 CE1 PHE A 406 5.078 4.844 3.087 1.00 0.00 C ATOM 353 CE2 PHE A 406 5.830 4.359 5.304 1.00 0.00 C ATOM 354 CZ PHE A 406 4.896 4.921 4.453 1.00 0.00 C ATOM 355 H PHE A 406 8.736 4.776 0.888 1.00 0.00 H ATOM 356 HA PHE A 406 9.786 4.402 3.611 1.00 0.00 H ATOM 357 HB2 PHE A 406 8.108 2.549 1.895 1.00 0.00 H ATOM 358 HB3 PHE A 406 8.667 2.197 3.529 1.00 0.00 H ATOM 359 HD1 PHE A 406 6.337 4.150 1.505 1.00 0.00 H ATOM 360 HD2 PHE A 406 7.677 3.291 5.450 1.00 0.00 H ATOM 361 HE1 PHE A 406 4.351 5.278 2.417 1.00 0.00 H ATOM 362 HE2 PHE A 406 5.690 4.415 6.373 1.00 0.00 H ATOM 363 HZ PHE A 406 4.024 5.420 4.855 1.00 0.00 H ATOM 364 N VAL A 407 11.164 2.161 2.682 1.00 0.00 N ATOM 365 CA VAL A 407 12.390 1.510 2.259 1.00 0.00 C ATOM 366 C VAL A 407 12.233 -0.005 2.278 1.00 0.00 C ATOM 367 O VAL A 407 11.338 -0.531 2.943 1.00 0.00 O ATOM 368 CB VAL A 407 13.573 1.939 3.161 1.00 0.00 C ATOM 369 CG1 VAL A 407 13.460 1.331 4.553 1.00 0.00 C ATOM 370 CG2 VAL A 407 14.909 1.593 2.519 1.00 0.00 C ATOM 371 H VAL A 407 10.624 1.763 3.392 1.00 0.00 H ATOM 372 HA VAL A 407 12.601 1.828 1.248 1.00 0.00 H ATOM 373 HB VAL A 407 13.530 3.013 3.269 1.00 0.00 H ATOM 374 HG11 VAL A 407 12.533 1.646 5.010 1.00 0.00 H ATOM 375 HG12 VAL A 407 13.474 0.254 4.478 1.00 0.00 H ATOM 376 HG13 VAL A 407 14.289 1.661 5.160 1.00 0.00 H ATOM 377 HG21 VAL A 407 14.975 2.061 1.548 1.00 0.00 H ATOM 378 HG22 VAL A 407 15.712 1.952 3.147 1.00 0.00 H ATOM 379 HG23 VAL A 407 14.989 0.521 2.409 1.00 0.00 H ATOM 380 N GLN A 408 13.087 -0.679 1.512 1.00 0.00 N ATOM 381 CA GLN A 408 13.144 -2.131 1.455 1.00 0.00 C ATOM 382 C GLN A 408 13.046 -2.748 2.841 1.00 0.00 C ATOM 383 O GLN A 408 13.856 -2.457 3.724 1.00 0.00 O ATOM 384 CB GLN A 408 14.465 -2.545 0.812 1.00 0.00 C ATOM 385 CG GLN A 408 14.443 -3.899 0.131 1.00 0.00 C ATOM 386 CD GLN A 408 13.642 -3.875 -1.148 1.00 0.00 C ATOM 387 OE1 GLN A 408 12.658 -3.153 -1.265 1.00 0.00 O ATOM 388 NE2 GLN A 408 14.090 -4.631 -2.130 1.00 0.00 N ATOM 389 H GLN A 408 13.692 -0.171 0.927 1.00 0.00 H ATOM 390 HA GLN A 408 12.323 -2.482 0.848 1.00 0.00 H ATOM 391 HB2 GLN A 408 14.726 -1.809 0.073 1.00 0.00 H ATOM 392 HB3 GLN A 408 15.232 -2.563 1.572 1.00 0.00 H ATOM 393 HG2 GLN A 408 15.455 -4.193 -0.102 1.00 0.00 H ATOM 394 HG3 GLN A 408 14.000 -4.623 0.800 1.00 0.00 H ATOM 395 HE21 GLN A 408 14.906 -5.151 -1.977 1.00 0.00 H ATOM 396 HE22 GLN A 408 13.584 -4.642 -2.969 1.00 0.00 H ATOM 397 N GLY A 409 12.052 -3.593 3.023 1.00 0.00 N ATOM 398 CA GLY A 409 11.881 -4.260 4.293 1.00 0.00 C ATOM 399 C GLY A 409 10.870 -3.574 5.187 1.00 0.00 C ATOM 400 O GLY A 409 10.457 -4.141 6.199 1.00 0.00 O ATOM 401 H GLY A 409 11.436 -3.777 2.282 1.00 0.00 H ATOM 402 HA2 GLY A 409 12.834 -4.285 4.800 1.00 0.00 H ATOM 403 HA3 GLY A 409 11.556 -5.272 4.112 1.00 0.00 H ATOM 404 N LYS A 410 10.477 -2.353 4.844 1.00 0.00 N ATOM 405 CA LYS A 410 9.462 -1.659 5.614 1.00 0.00 C ATOM 406 C LYS A 410 8.073 -2.073 5.161 1.00 0.00 C ATOM 407 O LYS A 410 7.882 -2.538 4.032 1.00 0.00 O ATOM 408 CB LYS A 410 9.617 -0.142 5.506 1.00 0.00 C ATOM 409 CG LYS A 410 10.191 0.499 6.760 1.00 0.00 C ATOM 410 CD LYS A 410 10.154 2.015 6.673 1.00 0.00 C ATOM 411 CE LYS A 410 10.472 2.672 8.013 1.00 0.00 C ATOM 412 NZ LYS A 410 11.810 2.287 8.540 1.00 0.00 N ATOM 413 H LYS A 410 10.874 -1.910 4.056 1.00 0.00 H ATOM 414 HA LYS A 410 9.584 -1.949 6.648 1.00 0.00 H ATOM 415 HB2 LYS A 410 10.274 0.084 4.680 1.00 0.00 H ATOM 416 HB3 LYS A 410 8.647 0.294 5.315 1.00 0.00 H ATOM 417 HG2 LYS A 410 9.609 0.183 7.613 1.00 0.00 H ATOM 418 HG3 LYS A 410 11.214 0.180 6.880 1.00 0.00 H ATOM 419 HD2 LYS A 410 10.880 2.339 5.943 1.00 0.00 H ATOM 420 HD3 LYS A 410 9.166 2.319 6.360 1.00 0.00 H ATOM 421 HE2 LYS A 410 10.445 3.744 7.884 1.00 0.00 H ATOM 422 HE3 LYS A 410 9.717 2.381 8.728 1.00 0.00 H ATOM 423 HZ1 LYS A 410 11.875 1.252 8.641 1.00 0.00 H ATOM 424 HZ2 LYS A 410 12.561 2.616 7.898 1.00 0.00 H ATOM 425 HZ3 LYS A 410 11.960 2.722 9.478 1.00 0.00 H ATOM 426 N SER A 411 7.115 -1.896 6.046 1.00 0.00 N ATOM 427 CA SER A 411 5.738 -2.258 5.783 1.00 0.00 C ATOM 428 C SER A 411 4.836 -1.082 6.114 1.00 0.00 C ATOM 429 O SER A 411 5.282 -0.101 6.716 1.00 0.00 O ATOM 430 CB SER A 411 5.348 -3.477 6.626 1.00 0.00 C ATOM 431 OG SER A 411 3.986 -3.828 6.453 1.00 0.00 O ATOM 432 H SER A 411 7.338 -1.489 6.918 1.00 0.00 H ATOM 433 HA SER A 411 5.647 -2.504 4.733 1.00 0.00 H ATOM 434 HB2 SER A 411 5.952 -4.314 6.331 1.00 0.00 H ATOM 435 HB3 SER A 411 5.524 -3.257 7.665 1.00 0.00 H ATOM 436 HG SER A 411 3.772 -4.584 7.018 1.00 0.00 H ATOM 437 N ILE A 412 3.577 -1.182 5.736 1.00 0.00 N ATOM 438 CA ILE A 412 2.612 -0.140 6.034 1.00 0.00 C ATOM 439 C ILE A 412 1.205 -0.577 5.651 1.00 0.00 C ATOM 440 O ILE A 412 0.989 -1.178 4.597 1.00 0.00 O ATOM 441 CB ILE A 412 2.965 1.192 5.329 1.00 0.00 C ATOM 442 CG1 ILE A 412 2.018 2.305 5.775 1.00 0.00 C ATOM 443 CG2 ILE A 412 2.947 1.047 3.813 1.00 0.00 C ATOM 444 CD1 ILE A 412 2.095 2.604 7.258 1.00 0.00 C ATOM 445 H ILE A 412 3.287 -1.991 5.253 1.00 0.00 H ATOM 446 HA ILE A 412 2.639 0.029 7.100 1.00 0.00 H ATOM 447 HB ILE A 412 3.968 1.459 5.623 1.00 0.00 H ATOM 448 HG12 ILE A 412 2.260 3.210 5.240 1.00 0.00 H ATOM 449 HG13 ILE A 412 1.001 2.016 5.544 1.00 0.00 H ATOM 450 HG21 ILE A 412 1.965 0.732 3.493 1.00 0.00 H ATOM 451 HG22 ILE A 412 3.186 1.997 3.357 1.00 0.00 H ATOM 452 HG23 ILE A 412 3.679 0.310 3.512 1.00 0.00 H ATOM 453 HD11 ILE A 412 3.115 2.875 7.517 1.00 0.00 H ATOM 454 HD12 ILE A 412 1.428 3.429 7.494 1.00 0.00 H ATOM 455 HD13 ILE A 412 1.798 1.722 7.819 1.00 0.00 H ATOM 456 N ASP A 413 0.263 -0.307 6.533 1.00 0.00 N ATOM 457 CA ASP A 413 -1.135 -0.624 6.286 1.00 0.00 C ATOM 458 C ASP A 413 -1.793 0.468 5.456 1.00 0.00 C ATOM 459 O ASP A 413 -1.734 1.649 5.791 1.00 0.00 O ATOM 460 CB ASP A 413 -1.894 -0.844 7.602 1.00 0.00 C ATOM 461 CG ASP A 413 -1.751 0.305 8.582 1.00 0.00 C ATOM 462 OD1 ASP A 413 -0.666 0.446 9.187 1.00 0.00 O ATOM 463 OD2 ASP A 413 -2.731 1.063 8.765 1.00 0.00 O ATOM 464 H ASP A 413 0.516 0.112 7.383 1.00 0.00 H ATOM 465 HA ASP A 413 -1.160 -1.543 5.715 1.00 0.00 H ATOM 466 HB2 ASP A 413 -2.944 -0.966 7.384 1.00 0.00 H ATOM 467 HB3 ASP A 413 -1.526 -1.745 8.073 1.00 0.00 H ATOM 468 N VAL A 414 -2.409 0.060 4.360 1.00 0.00 N ATOM 469 CA VAL A 414 -3.060 0.995 3.452 1.00 0.00 C ATOM 470 C VAL A 414 -4.465 1.303 3.926 1.00 0.00 C ATOM 471 O VAL A 414 -5.281 0.401 4.108 1.00 0.00 O ATOM 472 CB VAL A 414 -3.128 0.450 2.009 1.00 0.00 C ATOM 473 CG1 VAL A 414 -3.700 1.496 1.065 1.00 0.00 C ATOM 474 CG2 VAL A 414 -1.761 0.001 1.532 1.00 0.00 C ATOM 475 H VAL A 414 -2.434 -0.906 4.160 1.00 0.00 H ATOM 476 HA VAL A 414 -2.492 1.913 3.448 1.00 0.00 H ATOM 477 HB VAL A 414 -3.787 -0.405 2.000 1.00 0.00 H ATOM 478 HG11 VAL A 414 -4.687 1.780 1.399 1.00 0.00 H ATOM 479 HG12 VAL A 414 -3.058 2.363 1.057 1.00 0.00 H ATOM 480 HG13 VAL A 414 -3.762 1.087 0.067 1.00 0.00 H ATOM 481 HG21 VAL A 414 -1.072 0.831 1.582 1.00 0.00 H ATOM 482 HG22 VAL A 414 -1.404 -0.801 2.159 1.00 0.00 H ATOM 483 HG23 VAL A 414 -1.832 -0.346 0.511 1.00 0.00 H ATOM 484 N ALA A 415 -4.737 2.580 4.139 1.00 0.00 N ATOM 485 CA ALA A 415 -6.051 3.012 4.564 1.00 0.00 C ATOM 486 C ALA A 415 -6.981 3.158 3.366 1.00 0.00 C ATOM 487 O ALA A 415 -6.814 4.062 2.543 1.00 0.00 O ATOM 488 CB ALA A 415 -5.959 4.320 5.337 1.00 0.00 C ATOM 489 H ALA A 415 -4.034 3.248 4.008 1.00 0.00 H ATOM 490 HA ALA A 415 -6.442 2.256 5.224 1.00 0.00 H ATOM 491 HB1 ALA A 415 -5.323 4.185 6.200 1.00 0.00 H ATOM 492 HB2 ALA A 415 -5.541 5.084 4.698 1.00 0.00 H ATOM 493 HB3 ALA A 415 -6.946 4.618 5.660 1.00 0.00 H ATOM 494 N CYS A 416 -7.950 2.264 3.262 1.00 0.00 N ATOM 495 CA CYS A 416 -8.904 2.294 2.167 1.00 0.00 C ATOM 496 C CYS A 416 -10.327 2.317 2.696 1.00 0.00 C ATOM 497 O CYS A 416 -10.556 2.111 3.888 1.00 0.00 O ATOM 498 CB CYS A 416 -8.683 1.100 1.238 1.00 0.00 C ATOM 499 SG CYS A 416 -7.152 1.237 0.258 1.00 0.00 S ATOM 500 H CYS A 416 -8.034 1.564 3.946 1.00 0.00 H ATOM 501 HA CYS A 416 -8.732 3.202 1.608 1.00 0.00 H ATOM 502 HB2 CYS A 416 -8.625 0.194 1.824 1.00 0.00 H ATOM 503 HB3 CYS A 416 -9.511 1.023 0.554 1.00 0.00 H ATOM 504 N HIS A 417 -11.281 2.591 1.816 1.00 0.00 N ATOM 505 CA HIS A 417 -12.677 2.685 2.219 1.00 0.00 C ATOM 506 C HIS A 417 -13.247 1.304 2.520 1.00 0.00 C ATOM 507 O HIS A 417 -12.712 0.289 2.077 1.00 0.00 O ATOM 508 CB HIS A 417 -13.527 3.361 1.138 1.00 0.00 C ATOM 509 CG HIS A 417 -13.294 4.832 0.971 1.00 0.00 C ATOM 510 ND1 HIS A 417 -14.247 5.777 1.269 1.00 0.00 N ATOM 511 CD2 HIS A 417 -12.226 5.516 0.504 1.00 0.00 C ATOM 512 CE1 HIS A 417 -13.777 6.978 0.989 1.00 0.00 C ATOM 513 NE2 HIS A 417 -12.549 6.850 0.520 1.00 0.00 N ATOM 514 H HIS A 417 -11.046 2.713 0.872 1.00 0.00 H ATOM 515 HA HIS A 417 -12.718 3.277 3.119 1.00 0.00 H ATOM 516 HB2 HIS A 417 -13.321 2.888 0.202 1.00 0.00 H ATOM 517 HB3 HIS A 417 -14.570 3.218 1.378 1.00 0.00 H ATOM 518 HD1 HIS A 417 -15.150 5.594 1.633 1.00 0.00 H ATOM 519 HD2 HIS A 417 -11.288 5.090 0.176 1.00 0.00 H ATOM 520 HE1 HIS A 417 -14.308 7.909 1.119 1.00 0.00 H ATOM 521 HE2 HIS A 417 -12.085 7.545 -0.013 1.00 0.00 H ATOM 522 N PRO A 418 -14.353 1.267 3.272 1.00 0.00 N ATOM 523 CA PRO A 418 -15.028 0.027 3.656 1.00 0.00 C ATOM 524 C PRO A 418 -15.483 -0.767 2.437 1.00 0.00 C ATOM 525 O PRO A 418 -16.273 -0.280 1.622 1.00 0.00 O ATOM 526 CB PRO A 418 -16.235 0.515 4.467 1.00 0.00 C ATOM 527 CG PRO A 418 -15.876 1.889 4.903 1.00 0.00 C ATOM 528 CD PRO A 418 -15.046 2.449 3.794 1.00 0.00 C ATOM 529 HA PRO A 418 -14.397 -0.594 4.276 1.00 0.00 H ATOM 530 HB2 PRO A 418 -17.113 0.520 3.838 1.00 0.00 H ATOM 531 HB3 PRO A 418 -16.394 -0.134 5.307 1.00 0.00 H ATOM 532 HG2 PRO A 418 -16.771 2.479 5.041 1.00 0.00 H ATOM 533 HG3 PRO A 418 -15.304 1.848 5.819 1.00 0.00 H ATOM 534 HD2 PRO A 418 -15.672 2.883 3.030 1.00 0.00 H ATOM 535 HD3 PRO A 418 -14.342 3.172 4.164 1.00 0.00 H ATOM 536 N GLY A 419 -14.967 -1.981 2.308 1.00 0.00 N ATOM 537 CA GLY A 419 -15.274 -2.800 1.155 1.00 0.00 C ATOM 538 C GLY A 419 -14.088 -2.917 0.224 1.00 0.00 C ATOM 539 O GLY A 419 -14.028 -3.817 -0.616 1.00 0.00 O ATOM 540 H GLY A 419 -14.367 -2.323 3.004 1.00 0.00 H ATOM 541 HA2 GLY A 419 -16.101 -2.361 0.619 1.00 0.00 H ATOM 542 HA3 GLY A 419 -15.556 -3.787 1.491 1.00 0.00 H ATOM 543 N TYR A 420 -13.143 -1.999 0.374 1.00 0.00 N ATOM 544 CA TYR A 420 -11.917 -2.032 -0.402 1.00 0.00 C ATOM 545 C TYR A 420 -10.783 -2.593 0.429 1.00 0.00 C ATOM 546 O TYR A 420 -10.667 -2.300 1.622 1.00 0.00 O ATOM 547 CB TYR A 420 -11.522 -0.639 -0.892 1.00 0.00 C ATOM 548 CG TYR A 420 -12.425 -0.085 -1.966 1.00 0.00 C ATOM 549 CD1 TYR A 420 -12.280 -0.487 -3.286 1.00 0.00 C ATOM 550 CD2 TYR A 420 -13.406 0.845 -1.667 1.00 0.00 C ATOM 551 CE1 TYR A 420 -13.088 0.025 -4.280 1.00 0.00 C ATOM 552 CE2 TYR A 420 -14.221 1.361 -2.654 1.00 0.00 C ATOM 553 CZ TYR A 420 -14.060 0.947 -3.959 1.00 0.00 C ATOM 554 OH TYR A 420 -14.867 1.463 -4.946 1.00 0.00 O ATOM 555 H TYR A 420 -13.269 -1.286 1.039 1.00 0.00 H ATOM 556 HA TYR A 420 -12.078 -2.673 -1.255 1.00 0.00 H ATOM 557 HB2 TYR A 420 -11.532 0.046 -0.058 1.00 0.00 H ATOM 558 HB3 TYR A 420 -10.522 -0.686 -1.296 1.00 0.00 H ATOM 559 HD1 TYR A 420 -11.520 -1.212 -3.534 1.00 0.00 H ATOM 560 HD2 TYR A 420 -13.530 1.167 -0.645 1.00 0.00 H ATOM 561 HE1 TYR A 420 -12.957 -0.298 -5.303 1.00 0.00 H ATOM 562 HE2 TYR A 420 -14.982 2.084 -2.400 1.00 0.00 H ATOM 563 HH TYR A 420 -14.944 2.426 -4.827 1.00 0.00 H ATOM 564 N ALA A 421 -9.952 -3.393 -0.206 1.00 0.00 N ATOM 565 CA ALA A 421 -8.777 -3.940 0.443 1.00 0.00 C ATOM 566 C ALA A 421 -7.797 -4.428 -0.603 1.00 0.00 C ATOM 567 O ALA A 421 -8.109 -4.437 -1.795 1.00 0.00 O ATOM 568 CB ALA A 421 -9.158 -5.073 1.387 1.00 0.00 C ATOM 569 H ALA A 421 -10.134 -3.631 -1.147 1.00 0.00 H ATOM 570 HA ALA A 421 -8.318 -3.148 1.021 1.00 0.00 H ATOM 571 HB1 ALA A 421 -9.832 -4.698 2.144 1.00 0.00 H ATOM 572 HB2 ALA A 421 -8.268 -5.464 1.857 1.00 0.00 H ATOM 573 HB3 ALA A 421 -9.644 -5.859 0.827 1.00 0.00 H ATOM 574 N LEU A 422 -6.618 -4.830 -0.163 1.00 0.00 N ATOM 575 CA LEU A 422 -5.615 -5.364 -1.064 1.00 0.00 C ATOM 576 C LEU A 422 -5.947 -6.797 -1.432 1.00 0.00 C ATOM 577 O LEU A 422 -6.642 -7.496 -0.690 1.00 0.00 O ATOM 578 CB LEU A 422 -4.229 -5.296 -0.424 1.00 0.00 C ATOM 579 CG LEU A 422 -3.672 -3.889 -0.254 1.00 0.00 C ATOM 580 CD1 LEU A 422 -2.527 -3.883 0.742 1.00 0.00 C ATOM 581 CD2 LEU A 422 -3.208 -3.344 -1.587 1.00 0.00 C ATOM 582 H LEU A 422 -6.422 -4.779 0.798 1.00 0.00 H ATOM 583 HA LEU A 422 -5.616 -4.768 -1.966 1.00 0.00 H ATOM 584 HB2 LEU A 422 -4.283 -5.762 0.544 1.00 0.00 H ATOM 585 HB3 LEU A 422 -3.542 -5.859 -1.038 1.00 0.00 H ATOM 586 HG LEU A 422 -4.449 -3.246 0.114 1.00 0.00 H ATOM 587 HD11 LEU A 422 -2.874 -4.263 1.692 1.00 0.00 H ATOM 588 HD12 LEU A 422 -1.727 -4.509 0.374 1.00 0.00 H ATOM 589 HD13 LEU A 422 -2.164 -2.873 0.869 1.00 0.00 H ATOM 590 HD21 LEU A 422 -4.038 -3.332 -2.279 1.00 0.00 H ATOM 591 HD22 LEU A 422 -2.837 -2.339 -1.455 1.00 0.00 H ATOM 592 HD23 LEU A 422 -2.420 -3.971 -1.981 1.00 0.00 H ATOM 593 N PRO A 423 -5.463 -7.222 -2.596 1.00 0.00 N ATOM 594 CA PRO A 423 -5.638 -8.584 -3.107 1.00 0.00 C ATOM 595 C PRO A 423 -5.366 -9.643 -2.039 1.00 0.00 C ATOM 596 O PRO A 423 -4.355 -9.581 -1.339 1.00 0.00 O ATOM 597 CB PRO A 423 -4.610 -8.642 -4.235 1.00 0.00 C ATOM 598 CG PRO A 423 -4.589 -7.244 -4.746 1.00 0.00 C ATOM 599 CD PRO A 423 -4.706 -6.378 -3.529 1.00 0.00 C ATOM 600 HA PRO A 423 -6.625 -8.725 -3.516 1.00 0.00 H ATOM 601 HB2 PRO A 423 -3.647 -8.939 -3.842 1.00 0.00 H ATOM 602 HB3 PRO A 423 -4.932 -9.341 -4.993 1.00 0.00 H ATOM 603 HG2 PRO A 423 -3.664 -7.048 -5.256 1.00 0.00 H ATOM 604 HG3 PRO A 423 -5.429 -7.077 -5.403 1.00 0.00 H ATOM 605 HD2 PRO A 423 -3.730 -6.144 -3.131 1.00 0.00 H ATOM 606 HD3 PRO A 423 -5.249 -5.472 -3.746 1.00 0.00 H ATOM 607 N LYS A 424 -6.297 -10.593 -1.914 1.00 0.00 N ATOM 608 CA LYS A 424 -6.255 -11.625 -0.873 1.00 0.00 C ATOM 609 C LYS A 424 -6.588 -11.023 0.489 1.00 0.00 C ATOM 610 O LYS A 424 -6.100 -11.482 1.525 1.00 0.00 O ATOM 611 CB LYS A 424 -4.899 -12.343 -0.832 1.00 0.00 C ATOM 612 CG LYS A 424 -4.574 -13.118 -2.099 1.00 0.00 C ATOM 613 CD LYS A 424 -5.637 -14.162 -2.402 1.00 0.00 C ATOM 614 CE LYS A 424 -5.245 -15.028 -3.587 1.00 0.00 C ATOM 615 NZ LYS A 424 -4.025 -15.830 -3.305 1.00 0.00 N ATOM 616 H LYS A 424 -7.055 -10.597 -2.547 1.00 0.00 H ATOM 617 HA LYS A 424 -7.019 -12.350 -1.114 1.00 0.00 H ATOM 618 HB2 LYS A 424 -4.122 -11.610 -0.675 1.00 0.00 H ATOM 619 HB3 LYS A 424 -4.901 -13.034 -0.004 1.00 0.00 H ATOM 620 HG2 LYS A 424 -4.518 -12.426 -2.928 1.00 0.00 H ATOM 621 HG3 LYS A 424 -3.621 -13.612 -1.973 1.00 0.00 H ATOM 622 HD2 LYS A 424 -5.762 -14.793 -1.535 1.00 0.00 H ATOM 623 HD3 LYS A 424 -6.566 -13.660 -2.624 1.00 0.00 H ATOM 624 HE2 LYS A 424 -6.062 -15.699 -3.817 1.00 0.00 H ATOM 625 HE3 LYS A 424 -5.056 -14.390 -4.439 1.00 0.00 H ATOM 626 HZ1 LYS A 424 -4.170 -16.415 -2.450 1.00 0.00 H ATOM 627 HZ2 LYS A 424 -3.813 -16.461 -4.106 1.00 0.00 H ATOM 628 HZ3 LYS A 424 -3.208 -15.202 -3.148 1.00 0.00 H ATOM 629 N ALA A 425 -7.422 -9.985 0.460 1.00 0.00 N ATOM 630 CA ALA A 425 -7.922 -9.326 1.666 1.00 0.00 C ATOM 631 C ALA A 425 -6.781 -8.851 2.562 1.00 0.00 C ATOM 632 O ALA A 425 -6.776 -9.086 3.771 1.00 0.00 O ATOM 633 CB ALA A 425 -8.863 -10.245 2.430 1.00 0.00 C ATOM 634 H ALA A 425 -7.703 -9.640 -0.412 1.00 0.00 H ATOM 635 HA ALA A 425 -8.490 -8.463 1.351 1.00 0.00 H ATOM 636 HB1 ALA A 425 -8.315 -11.103 2.792 1.00 0.00 H ATOM 637 HB2 ALA A 425 -9.655 -10.576 1.773 1.00 0.00 H ATOM 638 HB3 ALA A 425 -9.289 -9.711 3.266 1.00 0.00 H ATOM 639 N GLN A 426 -5.806 -8.193 1.958 1.00 0.00 N ATOM 640 CA GLN A 426 -4.682 -7.658 2.696 1.00 0.00 C ATOM 641 C GLN A 426 -4.968 -6.224 3.120 1.00 0.00 C ATOM 642 O GLN A 426 -5.705 -5.503 2.447 1.00 0.00 O ATOM 643 CB GLN A 426 -3.417 -7.718 1.843 1.00 0.00 C ATOM 644 CG GLN A 426 -2.997 -9.130 1.468 1.00 0.00 C ATOM 645 CD GLN A 426 -2.735 -10.007 2.676 1.00 0.00 C ATOM 646 OE1 GLN A 426 -2.332 -9.528 3.738 1.00 0.00 O ATOM 647 NE2 GLN A 426 -2.972 -11.297 2.527 1.00 0.00 N ATOM 648 H GLN A 426 -5.846 -8.056 0.986 1.00 0.00 H ATOM 649 HA GLN A 426 -4.543 -8.265 3.578 1.00 0.00 H ATOM 650 HB2 GLN A 426 -3.589 -7.166 0.931 1.00 0.00 H ATOM 651 HB3 GLN A 426 -2.614 -7.257 2.384 1.00 0.00 H ATOM 652 HG2 GLN A 426 -3.785 -9.582 0.881 1.00 0.00 H ATOM 653 HG3 GLN A 426 -2.095 -9.079 0.877 1.00 0.00 H ATOM 654 HE21 GLN A 426 -3.302 -11.607 1.657 1.00 0.00 H ATOM 655 HE22 GLN A 426 -2.797 -11.898 3.287 1.00 0.00 H ATOM 656 N THR A 427 -4.393 -5.818 4.236 1.00 0.00 N ATOM 657 CA THR A 427 -4.590 -4.473 4.745 1.00 0.00 C ATOM 658 C THR A 427 -3.262 -3.754 4.797 1.00 0.00 C ATOM 659 O THR A 427 -3.190 -2.553 5.042 1.00 0.00 O ATOM 660 CB THR A 427 -5.211 -4.506 6.153 1.00 0.00 C ATOM 661 OG1 THR A 427 -4.595 -5.549 6.920 1.00 0.00 O ATOM 662 CG2 THR A 427 -6.715 -4.732 6.084 1.00 0.00 C ATOM 663 H THR A 427 -3.809 -6.434 4.735 1.00 0.00 H ATOM 664 HA THR A 427 -5.261 -3.949 4.079 1.00 0.00 H ATOM 665 HB THR A 427 -5.021 -3.556 6.635 1.00 0.00 H ATOM 666 HG1 THR A 427 -4.136 -5.163 7.680 1.00 0.00 H ATOM 667 HG21 THR A 427 -7.171 -3.940 5.508 1.00 0.00 H ATOM 668 HG22 THR A 427 -6.915 -5.683 5.615 1.00 0.00 H ATOM 669 HG23 THR A 427 -7.123 -4.730 7.085 1.00 0.00 H ATOM 670 N THR A 428 -2.216 -4.510 4.535 1.00 0.00 N ATOM 671 CA THR A 428 -0.865 -4.026 4.667 1.00 0.00 C ATOM 672 C THR A 428 -0.065 -4.336 3.406 1.00 0.00 C ATOM 673 O THR A 428 -0.354 -5.301 2.700 1.00 0.00 O ATOM 674 CB THR A 428 -0.180 -4.698 5.864 1.00 0.00 C ATOM 675 OG1 THR A 428 -1.129 -5.492 6.594 1.00 0.00 O ATOM 676 CG2 THR A 428 0.447 -3.680 6.800 1.00 0.00 C ATOM 677 H THR A 428 -2.358 -5.428 4.231 1.00 0.00 H ATOM 678 HA THR A 428 -0.892 -2.959 4.832 1.00 0.00 H ATOM 679 HB THR A 428 0.590 -5.334 5.484 1.00 0.00 H ATOM 680 HG1 THR A 428 -1.802 -4.915 6.978 1.00 0.00 H ATOM 681 HG21 THR A 428 1.156 -3.075 6.252 1.00 0.00 H ATOM 682 HG22 THR A 428 -0.324 -3.046 7.211 1.00 0.00 H ATOM 683 HG23 THR A 428 0.957 -4.194 7.602 1.00 0.00 H ATOM 684 N VAL A 429 0.932 -3.519 3.136 1.00 0.00 N ATOM 685 CA VAL A 429 1.799 -3.703 1.986 1.00 0.00 C ATOM 686 C VAL A 429 3.233 -3.440 2.383 1.00 0.00 C ATOM 687 O VAL A 429 3.526 -2.486 3.100 1.00 0.00 O ATOM 688 CB VAL A 429 1.397 -2.787 0.807 1.00 0.00 C ATOM 689 CG1 VAL A 429 1.285 -1.341 1.248 1.00 0.00 C ATOM 690 CG2 VAL A 429 2.371 -2.901 -0.334 1.00 0.00 C ATOM 691 H VAL A 429 1.106 -2.764 3.739 1.00 0.00 H ATOM 692 HA VAL A 429 1.721 -4.727 1.666 1.00 0.00 H ATOM 693 HB VAL A 429 0.443 -3.106 0.439 1.00 0.00 H ATOM 694 HG11 VAL A 429 0.545 -1.261 2.032 1.00 0.00 H ATOM 695 HG12 VAL A 429 2.240 -1.002 1.619 1.00 0.00 H ATOM 696 HG13 VAL A 429 0.986 -0.732 0.407 1.00 0.00 H ATOM 697 HG21 VAL A 429 3.373 -2.712 0.024 1.00 0.00 H ATOM 698 HG22 VAL A 429 2.316 -3.891 -0.754 1.00 0.00 H ATOM 699 HG23 VAL A 429 2.111 -2.174 -1.089 1.00 0.00 H ATOM 700 N THR A 430 4.123 -4.310 1.949 1.00 0.00 N ATOM 701 CA THR A 430 5.514 -4.150 2.283 1.00 0.00 C ATOM 702 C THR A 430 6.372 -4.136 1.039 1.00 0.00 C ATOM 703 O THR A 430 5.931 -4.557 -0.023 1.00 0.00 O ATOM 704 CB THR A 430 6.017 -5.245 3.237 1.00 0.00 C ATOM 705 OG1 THR A 430 6.490 -6.377 2.498 1.00 0.00 O ATOM 706 CG2 THR A 430 4.919 -5.710 4.182 1.00 0.00 C ATOM 707 H THR A 430 3.838 -5.069 1.404 1.00 0.00 H ATOM 708 HA THR A 430 5.611 -3.202 2.768 1.00 0.00 H ATOM 709 HB THR A 430 6.820 -4.827 3.819 1.00 0.00 H ATOM 710 HG1 THR A 430 7.210 -6.803 2.995 1.00 0.00 H ATOM 711 HG21 THR A 430 4.540 -4.864 4.737 1.00 0.00 H ATOM 712 HG22 THR A 430 4.116 -6.154 3.612 1.00 0.00 H ATOM 713 HG23 THR A 430 5.320 -6.441 4.869 1.00 0.00 H ATOM 714 N CYS A 431 7.594 -3.651 1.174 1.00 0.00 N ATOM 715 CA CYS A 431 8.465 -3.478 0.030 1.00 0.00 C ATOM 716 C CYS A 431 9.423 -4.655 -0.112 1.00 0.00 C ATOM 717 O CYS A 431 10.310 -4.859 0.726 1.00 0.00 O ATOM 718 CB CYS A 431 9.242 -2.170 0.162 1.00 0.00 C ATOM 719 SG CYS A 431 9.824 -1.497 -1.421 1.00 0.00 S ATOM 720 H CYS A 431 7.922 -3.405 2.069 1.00 0.00 H ATOM 721 HA CYS A 431 7.845 -3.428 -0.851 1.00 0.00 H ATOM 722 HB2 CYS A 431 8.608 -1.427 0.622 1.00 0.00 H ATOM 723 HB3 CYS A 431 10.107 -2.337 0.786 1.00 0.00 H ATOM 724 N MET A 432 9.223 -5.434 -1.165 1.00 0.00 N ATOM 725 CA MET A 432 10.115 -6.533 -1.495 1.00 0.00 C ATOM 726 C MET A 432 11.064 -6.079 -2.603 1.00 0.00 C ATOM 727 O MET A 432 11.172 -4.885 -2.858 1.00 0.00 O ATOM 728 CB MET A 432 9.317 -7.779 -1.911 1.00 0.00 C ATOM 729 CG MET A 432 8.776 -7.724 -3.327 1.00 0.00 C ATOM 730 SD MET A 432 7.810 -9.187 -3.758 1.00 0.00 S ATOM 731 CE MET A 432 7.136 -8.717 -5.349 1.00 0.00 C ATOM 732 H MET A 432 8.462 -5.246 -1.757 1.00 0.00 H ATOM 733 HA MET A 432 10.698 -6.762 -0.620 1.00 0.00 H ATOM 734 HB2 MET A 432 9.956 -8.645 -1.825 1.00 0.00 H ATOM 735 HB3 MET A 432 8.477 -7.896 -1.235 1.00 0.00 H ATOM 736 HG2 MET A 432 8.156 -6.854 -3.426 1.00 0.00 H ATOM 737 HG3 MET A 432 9.612 -7.644 -4.001 1.00 0.00 H ATOM 738 HE1 MET A 432 7.942 -8.514 -6.039 1.00 0.00 H ATOM 739 HE2 MET A 432 6.527 -9.519 -5.737 1.00 0.00 H ATOM 740 HE3 MET A 432 6.530 -7.831 -5.235 1.00 0.00 H ATOM 741 N GLU A 433 11.708 -7.023 -3.283 1.00 0.00 N ATOM 742 CA GLU A 433 12.798 -6.708 -4.210 1.00 0.00 C ATOM 743 C GLU A 433 12.412 -5.613 -5.202 1.00 0.00 C ATOM 744 O GLU A 433 13.108 -4.606 -5.329 1.00 0.00 O ATOM 745 CB GLU A 433 13.226 -7.953 -4.976 1.00 0.00 C ATOM 746 CG GLU A 433 14.406 -7.710 -5.900 1.00 0.00 C ATOM 747 CD GLU A 433 14.719 -8.903 -6.769 1.00 0.00 C ATOM 748 OE1 GLU A 433 15.523 -9.756 -6.345 1.00 0.00 O ATOM 749 OE2 GLU A 433 14.162 -8.989 -7.884 1.00 0.00 O ATOM 750 H GLU A 433 11.422 -7.954 -3.181 1.00 0.00 H ATOM 751 HA GLU A 433 13.634 -6.362 -3.622 1.00 0.00 H ATOM 752 HB2 GLU A 433 13.498 -8.717 -4.268 1.00 0.00 H ATOM 753 HB3 GLU A 433 12.396 -8.301 -5.572 1.00 0.00 H ATOM 754 HG2 GLU A 433 14.179 -6.870 -6.538 1.00 0.00 H ATOM 755 HG3 GLU A 433 15.275 -7.482 -5.300 1.00 0.00 H ATOM 756 N ASN A 434 11.301 -5.813 -5.890 1.00 0.00 N ATOM 757 CA ASN A 434 10.845 -4.865 -6.899 1.00 0.00 C ATOM 758 C ASN A 434 9.799 -3.900 -6.341 1.00 0.00 C ATOM 759 O ASN A 434 8.982 -3.358 -7.087 1.00 0.00 O ATOM 760 CB ASN A 434 10.279 -5.611 -8.113 1.00 0.00 C ATOM 761 CG ASN A 434 9.079 -6.476 -7.772 1.00 0.00 C ATOM 762 OD1 ASN A 434 9.227 -7.625 -7.363 1.00 0.00 O ATOM 763 ND2 ASN A 434 7.884 -5.933 -7.946 1.00 0.00 N ATOM 764 H ASN A 434 10.778 -6.623 -5.724 1.00 0.00 H ATOM 765 HA ASN A 434 11.703 -4.292 -7.215 1.00 0.00 H ATOM 766 HB2 ASN A 434 9.975 -4.890 -8.854 1.00 0.00 H ATOM 767 HB3 ASN A 434 11.050 -6.244 -8.530 1.00 0.00 H ATOM 768 HD21 ASN A 434 7.840 -5.011 -8.281 1.00 0.00 H ATOM 769 HD22 ASN A 434 7.094 -6.473 -7.736 1.00 0.00 H ATOM 770 N GLY A 435 9.826 -3.677 -5.035 1.00 0.00 N ATOM 771 CA GLY A 435 8.905 -2.739 -4.427 1.00 0.00 C ATOM 772 C GLY A 435 7.799 -3.427 -3.655 1.00 0.00 C ATOM 773 O GLY A 435 7.899 -4.618 -3.353 1.00 0.00 O ATOM 774 H GLY A 435 10.478 -4.155 -4.476 1.00 0.00 H ATOM 775 HA2 GLY A 435 8.463 -2.129 -5.203 1.00 0.00 H ATOM 776 HA3 GLY A 435 9.452 -2.098 -3.752 1.00 0.00 H ATOM 777 N TRP A 436 6.748 -2.670 -3.343 1.00 0.00 N ATOM 778 CA TRP A 436 5.582 -3.175 -2.617 1.00 0.00 C ATOM 779 C TRP A 436 5.119 -4.524 -3.185 1.00 0.00 C ATOM 780 O TRP A 436 4.722 -4.619 -4.345 1.00 0.00 O ATOM 781 CB TRP A 436 4.442 -2.166 -2.721 1.00 0.00 C ATOM 782 CG TRP A 436 4.774 -0.782 -2.242 1.00 0.00 C ATOM 783 CD1 TRP A 436 4.768 0.365 -2.988 1.00 0.00 C ATOM 784 CD2 TRP A 436 5.140 -0.393 -0.915 1.00 0.00 C ATOM 785 NE1 TRP A 436 5.103 1.439 -2.205 1.00 0.00 N ATOM 786 CE2 TRP A 436 5.335 1.001 -0.929 1.00 0.00 C ATOM 787 CE3 TRP A 436 5.317 -1.086 0.286 1.00 0.00 C ATOM 788 CZ2 TRP A 436 5.699 1.714 0.206 1.00 0.00 C ATOM 789 CZ3 TRP A 436 5.682 -0.377 1.416 1.00 0.00 C ATOM 790 CH2 TRP A 436 5.865 1.009 1.368 1.00 0.00 C ATOM 791 H TRP A 436 6.754 -1.731 -3.616 1.00 0.00 H ATOM 792 HA TRP A 436 5.850 -3.299 -1.569 1.00 0.00 H ATOM 793 HB2 TRP A 436 4.146 -2.088 -3.747 1.00 0.00 H ATOM 794 HB3 TRP A 436 3.599 -2.524 -2.143 1.00 0.00 H ATOM 795 HD1 TRP A 436 4.529 0.408 -4.039 1.00 0.00 H ATOM 796 HE1 TRP A 436 5.167 2.374 -2.512 1.00 0.00 H ATOM 797 HE3 TRP A 436 5.181 -2.163 0.338 1.00 0.00 H ATOM 798 HZ2 TRP A 436 5.838 2.789 0.187 1.00 0.00 H ATOM 799 HZ3 TRP A 436 5.824 -0.896 2.352 1.00 0.00 H ATOM 800 HH2 TRP A 436 6.150 1.524 2.275 1.00 0.00 H ATOM 801 N SER A 437 5.160 -5.551 -2.347 1.00 0.00 N ATOM 802 CA SER A 437 4.882 -6.917 -2.768 1.00 0.00 C ATOM 803 C SER A 437 3.382 -7.187 -2.921 1.00 0.00 C ATOM 804 O SER A 437 2.959 -7.698 -3.961 1.00 0.00 O ATOM 805 CB SER A 437 5.533 -7.905 -1.799 1.00 0.00 C ATOM 806 OG SER A 437 5.113 -9.236 -2.042 1.00 0.00 O ATOM 807 H SER A 437 5.379 -5.381 -1.402 1.00 0.00 H ATOM 808 HA SER A 437 5.340 -7.044 -3.727 1.00 0.00 H ATOM 809 HB2 SER A 437 6.606 -7.858 -1.913 1.00 0.00 H ATOM 810 HB3 SER A 437 5.274 -7.633 -0.797 1.00 0.00 H ATOM 811 HG SER A 437 5.693 -9.642 -2.702 1.00 0.00 H ATOM 812 N PRO A 438 2.542 -6.868 -1.907 1.00 0.00 N ATOM 813 CA PRO A 438 1.082 -6.998 -2.035 1.00 0.00 C ATOM 814 C PRO A 438 0.523 -6.161 -3.180 1.00 0.00 C ATOM 815 O PRO A 438 -0.594 -6.394 -3.638 1.00 0.00 O ATOM 816 CB PRO A 438 0.562 -6.462 -0.702 1.00 0.00 C ATOM 817 CG PRO A 438 1.681 -6.656 0.246 1.00 0.00 C ATOM 818 CD PRO A 438 2.917 -6.401 -0.556 1.00 0.00 C ATOM 819 HA PRO A 438 0.781 -8.029 -2.159 1.00 0.00 H ATOM 820 HB2 PRO A 438 0.318 -5.414 -0.807 1.00 0.00 H ATOM 821 HB3 PRO A 438 -0.308 -7.012 -0.401 1.00 0.00 H ATOM 822 HG2 PRO A 438 1.602 -5.943 1.056 1.00 0.00 H ATOM 823 HG3 PRO A 438 1.677 -7.667 0.625 1.00 0.00 H ATOM 824 HD2 PRO A 438 3.139 -5.350 -0.561 1.00 0.00 H ATOM 825 HD3 PRO A 438 3.747 -6.963 -0.162 1.00 0.00 H ATOM 826 N THR A 439 1.326 -5.203 -3.641 1.00 0.00 N ATOM 827 CA THR A 439 0.913 -4.255 -4.660 1.00 0.00 C ATOM 828 C THR A 439 -0.199 -3.362 -4.113 1.00 0.00 C ATOM 829 O THR A 439 -1.371 -3.738 -4.102 1.00 0.00 O ATOM 830 CB THR A 439 0.445 -4.963 -5.949 1.00 0.00 C ATOM 831 OG1 THR A 439 1.452 -5.894 -6.379 1.00 0.00 O ATOM 832 CG2 THR A 439 0.178 -3.953 -7.057 1.00 0.00 C ATOM 833 H THR A 439 2.231 -5.139 -3.278 1.00 0.00 H ATOM 834 HA THR A 439 1.773 -3.638 -4.895 1.00 0.00 H ATOM 835 HB THR A 439 -0.469 -5.500 -5.737 1.00 0.00 H ATOM 836 HG1 THR A 439 1.768 -6.391 -5.615 1.00 0.00 H ATOM 837 HG21 THR A 439 -0.563 -3.241 -6.722 1.00 0.00 H ATOM 838 HG22 THR A 439 1.094 -3.436 -7.301 1.00 0.00 H ATOM 839 HG23 THR A 439 -0.191 -4.469 -7.931 1.00 0.00 H ATOM 840 N PRO A 440 0.170 -2.158 -3.652 1.00 0.00 N ATOM 841 CA PRO A 440 -0.736 -1.270 -2.921 1.00 0.00 C ATOM 842 C PRO A 440 -1.812 -0.655 -3.804 1.00 0.00 C ATOM 843 O PRO A 440 -1.705 0.490 -4.236 1.00 0.00 O ATOM 844 CB PRO A 440 0.192 -0.190 -2.370 1.00 0.00 C ATOM 845 CG PRO A 440 1.322 -0.147 -3.333 1.00 0.00 C ATOM 846 CD PRO A 440 1.496 -1.553 -3.833 1.00 0.00 C ATOM 847 HA PRO A 440 -1.209 -1.786 -2.101 1.00 0.00 H ATOM 848 HB2 PRO A 440 -0.332 0.755 -2.331 1.00 0.00 H ATOM 849 HB3 PRO A 440 0.526 -0.465 -1.381 1.00 0.00 H ATOM 850 HG2 PRO A 440 1.079 0.514 -4.150 1.00 0.00 H ATOM 851 HG3 PRO A 440 2.222 0.182 -2.831 1.00 0.00 H ATOM 852 HD2 PRO A 440 1.779 -1.549 -4.877 1.00 0.00 H ATOM 853 HD3 PRO A 440 2.237 -2.071 -3.241 1.00 0.00 H ATOM 854 N ARG A 441 -2.832 -1.444 -4.078 1.00 0.00 N ATOM 855 CA ARG A 441 -4.024 -0.966 -4.744 1.00 0.00 C ATOM 856 C ARG A 441 -5.229 -1.700 -4.168 1.00 0.00 C ATOM 857 O ARG A 441 -5.271 -2.932 -4.148 1.00 0.00 O ATOM 858 CB ARG A 441 -3.946 -1.172 -6.266 1.00 0.00 C ATOM 859 CG ARG A 441 -3.964 -2.634 -6.698 1.00 0.00 C ATOM 860 CD ARG A 441 -4.534 -2.802 -8.099 1.00 0.00 C ATOM 861 NE ARG A 441 -5.909 -2.299 -8.198 1.00 0.00 N ATOM 862 CZ ARG A 441 -6.698 -2.465 -9.264 1.00 0.00 C ATOM 863 NH1 ARG A 441 -6.303 -3.210 -10.287 1.00 0.00 N ATOM 864 NH2 ARG A 441 -7.899 -1.900 -9.294 1.00 0.00 N ATOM 865 H ARG A 441 -2.784 -2.393 -3.817 1.00 0.00 H ATOM 866 HA ARG A 441 -4.122 0.096 -4.528 1.00 0.00 H ATOM 867 HB2 ARG A 441 -4.781 -0.669 -6.726 1.00 0.00 H ATOM 868 HB3 ARG A 441 -3.031 -0.726 -6.628 1.00 0.00 H ATOM 869 HG2 ARG A 441 -2.955 -3.014 -6.684 1.00 0.00 H ATOM 870 HG3 ARG A 441 -4.571 -3.195 -6.003 1.00 0.00 H ATOM 871 HD2 ARG A 441 -3.910 -2.261 -8.795 1.00 0.00 H ATOM 872 HD3 ARG A 441 -4.524 -3.853 -8.350 1.00 0.00 H ATOM 873 HE ARG A 441 -6.256 -1.789 -7.435 1.00 0.00 H ATOM 874 HH11 ARG A 441 -5.407 -3.664 -10.270 1.00 0.00 H ATOM 875 HH12 ARG A 441 -6.904 -3.323 -11.092 1.00 0.00 H ATOM 876 HH21 ARG A 441 -8.220 -1.344 -8.520 1.00 0.00 H ATOM 877 HH22 ARG A 441 -8.496 -2.022 -10.096 1.00 0.00 H ATOM 878 N CYS A 442 -6.193 -0.958 -3.672 1.00 0.00 N ATOM 879 CA CYS A 442 -7.352 -1.572 -3.061 1.00 0.00 C ATOM 880 C CYS A 442 -8.418 -1.861 -4.097 1.00 0.00 C ATOM 881 O CYS A 442 -8.732 -1.024 -4.945 1.00 0.00 O ATOM 882 CB CYS A 442 -7.913 -0.699 -1.941 1.00 0.00 C ATOM 883 SG CYS A 442 -6.853 -0.632 -0.463 1.00 0.00 S ATOM 884 H CYS A 442 -6.131 0.018 -3.721 1.00 0.00 H ATOM 885 HA CYS A 442 -7.031 -2.511 -2.635 1.00 0.00 H ATOM 886 HB2 CYS A 442 -8.035 0.311 -2.306 1.00 0.00 H ATOM 887 HB3 CYS A 442 -8.876 -1.087 -1.638 1.00 0.00 H ATOM 888 N ILE A 443 -8.937 -3.071 -4.044 1.00 0.00 N ATOM 889 CA ILE A 443 -10.021 -3.489 -4.893 1.00 0.00 C ATOM 890 C ILE A 443 -11.249 -3.757 -4.047 1.00 0.00 C ATOM 891 O ILE A 443 -11.131 -4.145 -2.883 1.00 0.00 O ATOM 892 CB ILE A 443 -9.648 -4.760 -5.671 1.00 0.00 C ATOM 893 CG1 ILE A 443 -8.832 -5.721 -4.799 1.00 0.00 C ATOM 894 CG2 ILE A 443 -8.885 -4.396 -6.933 1.00 0.00 C ATOM 895 CD1 ILE A 443 -8.572 -7.062 -5.452 1.00 0.00 C ATOM 896 H ILE A 443 -8.575 -3.719 -3.398 1.00 0.00 H ATOM 897 HA ILE A 443 -10.234 -2.698 -5.598 1.00 0.00 H ATOM 898 HB ILE A 443 -10.560 -5.245 -5.955 1.00 0.00 H ATOM 899 HG12 ILE A 443 -7.879 -5.271 -4.583 1.00 0.00 H ATOM 900 HG13 ILE A 443 -9.357 -5.899 -3.873 1.00 0.00 H ATOM 901 HG21 ILE A 443 -9.501 -3.766 -7.557 1.00 0.00 H ATOM 902 HG22 ILE A 443 -7.980 -3.867 -6.667 1.00 0.00 H ATOM 903 HG23 ILE A 443 -8.629 -5.297 -7.471 1.00 0.00 H ATOM 904 HD11 ILE A 443 -9.513 -7.532 -5.696 1.00 0.00 H ATOM 905 HD12 ILE A 443 -7.998 -6.913 -6.355 1.00 0.00 H ATOM 906 HD13 ILE A 443 -8.018 -7.692 -4.772 1.00 0.00 H ATOM 907 N ARG A 444 -12.424 -3.530 -4.608 1.00 0.00 N ATOM 908 CA ARG A 444 -13.640 -3.794 -3.906 1.00 0.00 C ATOM 909 C ARG A 444 -13.910 -5.277 -3.904 1.00 0.00 C ATOM 910 O ARG A 444 -14.219 -5.877 -4.937 1.00 0.00 O ATOM 911 CB ARG A 444 -14.791 -3.019 -4.540 1.00 0.00 C ATOM 912 CG ARG A 444 -16.117 -3.343 -3.909 1.00 0.00 C ATOM 913 CD ARG A 444 -17.258 -2.535 -4.507 1.00 0.00 C ATOM 914 NE ARG A 444 -17.263 -1.144 -4.049 1.00 0.00 N ATOM 915 CZ ARG A 444 -17.878 -0.154 -4.700 1.00 0.00 C ATOM 916 NH1 ARG A 444 -18.472 -0.391 -5.864 1.00 0.00 N ATOM 917 NH2 ARG A 444 -17.892 1.074 -4.187 1.00 0.00 N ATOM 918 H ARG A 444 -12.478 -3.185 -5.517 1.00 0.00 H ATOM 919 HA ARG A 444 -13.512 -3.482 -2.882 1.00 0.00 H ATOM 920 HB2 ARG A 444 -14.606 -1.962 -4.431 1.00 0.00 H ATOM 921 HB3 ARG A 444 -14.844 -3.265 -5.590 1.00 0.00 H ATOM 922 HG2 ARG A 444 -16.312 -4.391 -4.056 1.00 0.00 H ATOM 923 HG3 ARG A 444 -16.042 -3.132 -2.859 1.00 0.00 H ATOM 924 HD2 ARG A 444 -17.166 -2.548 -5.583 1.00 0.00 H ATOM 925 HD3 ARG A 444 -18.192 -2.999 -4.223 1.00 0.00 H ATOM 926 HE ARG A 444 -16.806 -0.946 -3.198 1.00 0.00 H ATOM 927 HH11 ARG A 444 -18.462 -1.318 -6.261 1.00 0.00 H ATOM 928 HH12 ARG A 444 -18.943 0.354 -6.360 1.00 0.00 H ATOM 929 HH21 ARG A 444 -17.441 1.262 -3.305 1.00 0.00 H ATOM 930 HH22 ARG A 444 -18.350 1.821 -4.675 1.00 0.00 H ATOM 931 N VAL A 445 -13.763 -5.861 -2.736 1.00 0.00 N ATOM 932 CA VAL A 445 -13.905 -7.286 -2.585 1.00 0.00 C ATOM 933 C VAL A 445 -15.367 -7.693 -2.756 1.00 0.00 C ATOM 934 O VAL A 445 -15.666 -8.761 -3.287 1.00 0.00 O ATOM 935 CB VAL A 445 -13.342 -7.739 -1.221 1.00 0.00 C ATOM 936 CG1 VAL A 445 -14.242 -7.321 -0.069 1.00 0.00 C ATOM 937 CG2 VAL A 445 -13.085 -9.237 -1.207 1.00 0.00 C ATOM 938 H VAL A 445 -13.545 -5.310 -1.949 1.00 0.00 H ATOM 939 HA VAL A 445 -13.323 -7.752 -3.364 1.00 0.00 H ATOM 940 HB VAL A 445 -12.395 -7.234 -1.089 1.00 0.00 H ATOM 941 HG11 VAL A 445 -15.222 -7.757 -0.200 1.00 0.00 H ATOM 942 HG12 VAL A 445 -13.817 -7.663 0.863 1.00 0.00 H ATOM 943 HG13 VAL A 445 -14.328 -6.243 -0.052 1.00 0.00 H ATOM 944 HG21 VAL A 445 -12.398 -9.492 -2.001 1.00 0.00 H ATOM 945 HG22 VAL A 445 -12.658 -9.519 -0.257 1.00 0.00 H ATOM 946 HG23 VAL A 445 -14.017 -9.764 -1.355 1.00 0.00 H ATOM 947 N LYS A 446 -16.260 -6.798 -2.344 1.00 0.00 N ATOM 948 CA LYS A 446 -17.693 -6.968 -2.503 1.00 0.00 C ATOM 949 C LYS A 446 -18.406 -5.766 -1.909 1.00 0.00 C ATOM 950 O LYS A 446 -19.402 -5.303 -2.501 1.00 0.00 O ATOM 951 CB LYS A 446 -18.192 -8.258 -1.845 1.00 0.00 C ATOM 952 CG LYS A 446 -18.814 -9.215 -2.845 1.00 0.00 C ATOM 953 CD LYS A 446 -20.026 -8.595 -3.520 1.00 0.00 C ATOM 954 CE LYS A 446 -20.476 -9.396 -4.729 1.00 0.00 C ATOM 955 NZ LYS A 446 -21.587 -8.720 -5.448 1.00 0.00 N ATOM 956 OXT LYS A 446 -17.935 -5.264 -0.868 1.00 0.00 O ATOM 957 H LYS A 446 -15.940 -5.984 -1.908 1.00 0.00 H ATOM 958 HA LYS A 446 -17.904 -7.008 -3.562 1.00 0.00 H ATOM 959 HB2 LYS A 446 -17.360 -8.754 -1.366 1.00 0.00 H ATOM 960 HB3 LYS A 446 -18.934 -8.011 -1.101 1.00 0.00 H ATOM 961 HG2 LYS A 446 -18.079 -9.454 -3.599 1.00 0.00 H ATOM 962 HG3 LYS A 446 -19.118 -10.114 -2.331 1.00 0.00 H ATOM 963 HD2 LYS A 446 -20.838 -8.554 -2.810 1.00 0.00 H ATOM 964 HD3 LYS A 446 -19.775 -7.593 -3.839 1.00 0.00 H ATOM 965 HE2 LYS A 446 -19.638 -9.511 -5.402 1.00 0.00 H ATOM 966 HE3 LYS A 446 -20.808 -10.369 -4.398 1.00 0.00 H ATOM 967 HZ1 LYS A 446 -21.370 -7.707 -5.567 1.00 0.00 H ATOM 968 HZ2 LYS A 446 -21.725 -9.146 -6.392 1.00 0.00 H ATOM 969 HZ3 LYS A 446 -22.474 -8.808 -4.906 1.00 0.00 H