ATOM 1 N MET A 417 9.941 -9.061 10.914 1.00 0.00 N ATOM 2 CA MET A 417 10.182 -7.611 10.668 1.00 0.00 C ATOM 3 C MET A 417 8.901 -6.967 10.136 1.00 0.00 C ATOM 4 O MET A 417 8.127 -7.591 9.436 1.00 0.00 O ATOM 5 CB MET A 417 11.304 -7.449 9.636 1.00 0.00 C ATOM 6 CG MET A 417 11.683 -5.970 9.508 1.00 0.00 C ATOM 7 SD MET A 417 12.459 -5.409 11.047 1.00 0.00 S ATOM 8 CE MET A 417 14.174 -5.740 10.575 1.00 0.00 C ATOM 9 H1 MET A 417 9.047 -9.375 11.167 1.00 0.00 H ATOM 10 HA MET A 417 10.470 -7.132 11.591 1.00 0.00 H ATOM 11 HB2 MET A 417 12.167 -8.016 9.952 1.00 0.00 H ATOM 12 HB3 MET A 417 10.966 -7.814 8.677 1.00 0.00 H ATOM 13 HG2 MET A 417 12.376 -5.845 8.690 1.00 0.00 H ATOM 14 HG3 MET A 417 10.796 -5.384 9.320 1.00 0.00 H ATOM 15 HE1 MET A 417 14.421 -5.165 9.693 1.00 0.00 H ATOM 16 HE2 MET A 417 14.294 -6.795 10.370 1.00 0.00 H ATOM 17 HE3 MET A 417 14.832 -5.456 11.381 1.00 0.00 H ATOM 18 N GLU A 418 8.675 -5.719 10.467 1.00 0.00 N ATOM 19 CA GLU A 418 7.446 -5.003 9.993 1.00 0.00 C ATOM 20 C GLU A 418 7.857 -3.826 9.107 1.00 0.00 C ATOM 21 O GLU A 418 8.903 -3.235 9.290 1.00 0.00 O ATOM 22 CB GLU A 418 6.663 -4.478 11.200 1.00 0.00 C ATOM 23 CG GLU A 418 6.078 -5.655 11.984 1.00 0.00 C ATOM 24 CD GLU A 418 5.365 -5.136 13.235 1.00 0.00 C ATOM 25 OE1 GLU A 418 5.351 -3.931 13.428 1.00 0.00 O ATOM 26 OE2 GLU A 418 4.845 -5.952 13.978 1.00 0.00 O ATOM 27 H GLU A 418 9.322 -5.247 11.032 1.00 0.00 H ATOM 28 HA GLU A 418 6.817 -5.674 9.424 1.00 0.00 H ATOM 29 HB2 GLU A 418 7.324 -3.911 11.839 1.00 0.00 H ATOM 30 HB3 GLU A 418 5.860 -3.841 10.858 1.00 0.00 H ATOM 31 HG2 GLU A 418 5.372 -6.186 11.361 1.00 0.00 H ATOM 32 HG3 GLU A 418 6.873 -6.324 12.277 1.00 0.00 H ATOM 33 N VAL A 419 7.034 -3.484 8.146 1.00 0.00 N ATOM 34 CA VAL A 419 7.351 -2.344 7.228 1.00 0.00 C ATOM 35 C VAL A 419 6.364 -1.205 7.487 1.00 0.00 C ATOM 36 O VAL A 419 5.167 -1.403 7.542 1.00 0.00 O ATOM 37 CB VAL A 419 7.231 -2.809 5.772 1.00 0.00 C ATOM 38 CG1 VAL A 419 8.419 -3.708 5.421 1.00 0.00 C ATOM 39 CG2 VAL A 419 5.932 -3.600 5.584 1.00 0.00 C ATOM 40 H VAL A 419 6.198 -3.981 8.028 1.00 0.00 H ATOM 41 HA VAL A 419 8.359 -1.988 7.407 1.00 0.00 H ATOM 42 HB VAL A 419 7.228 -1.948 5.119 1.00 0.00 H ATOM 43 HG11 VAL A 419 8.416 -4.577 6.063 1.00 0.00 H ATOM 44 HG12 VAL A 419 9.339 -3.160 5.561 1.00 0.00 H ATOM 45 HG13 VAL A 419 8.341 -4.021 4.390 1.00 0.00 H ATOM 46 HG21 VAL A 419 5.927 -4.452 6.246 1.00 0.00 H ATOM 47 HG22 VAL A 419 5.865 -3.940 4.561 1.00 0.00 H ATOM 48 HG23 VAL A 419 5.086 -2.966 5.805 1.00 0.00 H ATOM 49 N MET A 420 6.861 -0.009 7.661 1.00 0.00 N ATOM 50 CA MET A 420 5.963 1.153 7.933 1.00 0.00 C ATOM 51 C MET A 420 5.689 1.911 6.632 1.00 0.00 C ATOM 52 O MET A 420 6.583 2.160 5.847 1.00 0.00 O ATOM 53 CB MET A 420 6.649 2.089 8.931 1.00 0.00 C ATOM 54 CG MET A 420 5.692 3.216 9.320 1.00 0.00 C ATOM 55 SD MET A 420 6.510 4.323 10.497 1.00 0.00 S ATOM 56 CE MET A 420 5.937 3.517 12.013 1.00 0.00 C ATOM 57 H MET A 420 7.831 0.123 7.622 1.00 0.00 H ATOM 58 HA MET A 420 5.027 0.809 8.351 1.00 0.00 H ATOM 59 HB2 MET A 420 6.926 1.531 9.813 1.00 0.00 H ATOM 60 HB3 MET A 420 7.532 2.511 8.478 1.00 0.00 H ATOM 61 HG2 MET A 420 5.414 3.771 8.438 1.00 0.00 H ATOM 62 HG3 MET A 420 4.806 2.797 9.775 1.00 0.00 H ATOM 63 HE1 MET A 420 5.948 2.444 11.876 1.00 0.00 H ATOM 64 HE2 MET A 420 4.933 3.847 12.238 1.00 0.00 H ATOM 65 HE3 MET A 420 6.591 3.778 12.830 1.00 0.00 H ATOM 66 N VAL A 421 4.454 2.283 6.405 1.00 0.00 N ATOM 67 CA VAL A 421 4.087 3.034 5.163 1.00 0.00 C ATOM 68 C VAL A 421 3.238 4.249 5.541 1.00 0.00 C ATOM 69 O VAL A 421 2.747 4.349 6.649 1.00 0.00 O ATOM 70 CB VAL A 421 3.298 2.120 4.223 1.00 0.00 C ATOM 71 CG1 VAL A 421 4.210 0.999 3.719 1.00 0.00 C ATOM 72 CG2 VAL A 421 2.113 1.504 4.972 1.00 0.00 C ATOM 73 H VAL A 421 3.757 2.068 7.063 1.00 0.00 H ATOM 74 HA VAL A 421 4.983 3.375 4.659 1.00 0.00 H ATOM 75 HB VAL A 421 2.936 2.695 3.384 1.00 0.00 H ATOM 76 HG11 VAL A 421 3.686 0.413 2.979 1.00 0.00 H ATOM 77 HG12 VAL A 421 4.492 0.366 4.546 1.00 0.00 H ATOM 78 HG13 VAL A 421 5.097 1.429 3.275 1.00 0.00 H ATOM 79 HG21 VAL A 421 1.535 2.285 5.441 1.00 0.00 H ATOM 80 HG22 VAL A 421 2.478 0.823 5.726 1.00 0.00 H ATOM 81 HG23 VAL A 421 1.488 0.965 4.274 1.00 0.00 H ATOM 82 N PHE A 422 3.072 5.181 4.633 1.00 0.00 N ATOM 83 CA PHE A 422 2.266 6.409 4.935 1.00 0.00 C ATOM 84 C PHE A 422 0.967 6.393 4.129 1.00 0.00 C ATOM 85 O PHE A 422 0.932 5.992 2.982 1.00 0.00 O ATOM 86 CB PHE A 422 3.087 7.645 4.551 1.00 0.00 C ATOM 87 CG PHE A 422 4.203 7.827 5.551 1.00 0.00 C ATOM 88 CD1 PHE A 422 3.992 8.595 6.703 1.00 0.00 C ATOM 89 CD2 PHE A 422 5.443 7.217 5.335 1.00 0.00 C ATOM 90 CE1 PHE A 422 5.023 8.754 7.636 1.00 0.00 C ATOM 91 CE2 PHE A 422 6.474 7.377 6.268 1.00 0.00 C ATOM 92 CZ PHE A 422 6.264 8.144 7.420 1.00 0.00 C ATOM 93 H PHE A 422 3.487 5.078 3.751 1.00 0.00 H ATOM 94 HA PHE A 422 2.028 6.455 5.989 1.00 0.00 H ATOM 95 HB2 PHE A 422 3.504 7.510 3.564 1.00 0.00 H ATOM 96 HB3 PHE A 422 2.451 8.518 4.558 1.00 0.00 H ATOM 97 HD1 PHE A 422 3.035 9.066 6.870 1.00 0.00 H ATOM 98 HD2 PHE A 422 5.607 6.625 4.447 1.00 0.00 H ATOM 99 HE1 PHE A 422 4.858 9.343 8.526 1.00 0.00 H ATOM 100 HE2 PHE A 422 7.432 6.906 6.101 1.00 0.00 H ATOM 101 HZ PHE A 422 7.059 8.266 8.141 1.00 0.00 H ATOM 102 N THR A 423 -0.104 6.834 4.734 1.00 0.00 N ATOM 103 CA THR A 423 -1.424 6.865 4.040 1.00 0.00 C ATOM 104 C THR A 423 -1.645 8.271 3.470 1.00 0.00 C ATOM 105 O THR A 423 -1.153 9.237 4.016 1.00 0.00 O ATOM 106 CB THR A 423 -2.521 6.559 5.068 1.00 0.00 C ATOM 107 OG1 THR A 423 -2.499 7.550 6.086 1.00 0.00 O ATOM 108 CG2 THR A 423 -2.274 5.187 5.691 1.00 0.00 C ATOM 109 H THR A 423 -0.038 7.151 5.659 1.00 0.00 H ATOM 110 HA THR A 423 -1.445 6.129 3.249 1.00 0.00 H ATOM 111 HB THR A 423 -3.485 6.562 4.588 1.00 0.00 H ATOM 112 HG1 THR A 423 -1.668 8.028 6.017 1.00 0.00 H ATOM 113 HG21 THR A 423 -1.246 5.119 6.017 1.00 0.00 H ATOM 114 HG22 THR A 423 -2.473 4.417 4.961 1.00 0.00 H ATOM 115 HG23 THR A 423 -2.931 5.057 6.539 1.00 0.00 H ATOM 116 N PRO A 424 -2.387 8.407 2.397 1.00 0.00 N ATOM 117 CA PRO A 424 -2.659 9.746 1.801 1.00 0.00 C ATOM 118 C PRO A 424 -3.389 10.648 2.805 1.00 0.00 C ATOM 119 O PRO A 424 -3.419 11.854 2.667 1.00 0.00 O ATOM 120 CB PRO A 424 -3.528 9.444 0.563 1.00 0.00 C ATOM 121 CG PRO A 424 -4.084 8.072 0.797 1.00 0.00 C ATOM 122 CD PRO A 424 -3.042 7.329 1.634 1.00 0.00 C ATOM 123 HA PRO A 424 -1.734 10.210 1.494 1.00 0.00 H ATOM 124 HB2 PRO A 424 -4.328 10.169 0.470 1.00 0.00 H ATOM 125 HB3 PRO A 424 -2.920 9.447 -0.333 1.00 0.00 H ATOM 126 HG2 PRO A 424 -5.021 8.138 1.336 1.00 0.00 H ATOM 127 HG3 PRO A 424 -4.231 7.559 -0.142 1.00 0.00 H ATOM 128 HD2 PRO A 424 -3.523 6.623 2.291 1.00 0.00 H ATOM 129 HD3 PRO A 424 -2.325 6.833 0.999 1.00 0.00 H ATOM 130 N LYS A 425 -3.967 10.063 3.823 1.00 0.00 N ATOM 131 CA LYS A 425 -4.684 10.873 4.851 1.00 0.00 C ATOM 132 C LYS A 425 -3.683 11.333 5.918 1.00 0.00 C ATOM 133 O LYS A 425 -4.018 12.081 6.816 1.00 0.00 O ATOM 134 CB LYS A 425 -5.770 10.019 5.505 1.00 0.00 C ATOM 135 CG LYS A 425 -6.864 9.709 4.483 1.00 0.00 C ATOM 136 CD LYS A 425 -7.935 8.833 5.133 1.00 0.00 C ATOM 137 CE LYS A 425 -9.032 8.530 4.113 1.00 0.00 C ATOM 138 NZ LYS A 425 -10.072 7.669 4.743 1.00 0.00 N ATOM 139 H LYS A 425 -3.921 9.089 3.917 1.00 0.00 H ATOM 140 HA LYS A 425 -5.136 11.738 4.384 1.00 0.00 H ATOM 141 HB2 LYS A 425 -5.336 9.093 5.858 1.00 0.00 H ATOM 142 HB3 LYS A 425 -6.200 10.556 6.337 1.00 0.00 H ATOM 143 HG2 LYS A 425 -7.310 10.633 4.142 1.00 0.00 H ATOM 144 HG3 LYS A 425 -6.434 9.185 3.642 1.00 0.00 H ATOM 145 HD2 LYS A 425 -7.488 7.909 5.470 1.00 0.00 H ATOM 146 HD3 LYS A 425 -8.363 9.354 5.976 1.00 0.00 H ATOM 147 HE2 LYS A 425 -9.482 9.454 3.783 1.00 0.00 H ATOM 148 HE3 LYS A 425 -8.603 8.015 3.267 1.00 0.00 H ATOM 149 HZ1 LYS A 425 -9.682 6.721 4.911 1.00 0.00 H ATOM 150 HZ2 LYS A 425 -10.892 7.597 4.110 1.00 0.00 H ATOM 151 HZ3 LYS A 425 -10.368 8.090 5.648 1.00 0.00 H ATOM 152 N GLY A 426 -2.451 10.899 5.818 1.00 0.00 N ATOM 153 CA GLY A 426 -1.415 11.315 6.817 1.00 0.00 C ATOM 154 C GLY A 426 -1.316 10.280 7.940 1.00 0.00 C ATOM 155 O GLY A 426 -0.545 10.432 8.865 1.00 0.00 O ATOM 156 H GLY A 426 -2.203 10.305 5.080 1.00 0.00 H ATOM 157 HA2 GLY A 426 -0.459 11.397 6.320 1.00 0.00 H ATOM 158 HA3 GLY A 426 -1.679 12.274 7.239 1.00 0.00 H ATOM 159 N GLU A 427 -2.083 9.225 7.869 1.00 0.00 N ATOM 160 CA GLU A 427 -2.026 8.180 8.936 1.00 0.00 C ATOM 161 C GLU A 427 -0.945 7.153 8.578 1.00 0.00 C ATOM 162 O GLU A 427 -0.601 6.986 7.425 1.00 0.00 O ATOM 163 CB GLU A 427 -3.392 7.486 9.037 1.00 0.00 C ATOM 164 CG GLU A 427 -4.351 8.337 9.878 1.00 0.00 C ATOM 165 CD GLU A 427 -4.662 9.643 9.145 1.00 0.00 C ATOM 166 OE1 GLU A 427 -4.454 9.692 7.946 1.00 0.00 O ATOM 167 OE2 GLU A 427 -5.103 10.575 9.799 1.00 0.00 O ATOM 168 H GLU A 427 -2.697 9.117 7.113 1.00 0.00 H ATOM 169 HA GLU A 427 -1.780 8.639 9.884 1.00 0.00 H ATOM 170 HB2 GLU A 427 -3.801 7.360 8.045 1.00 0.00 H ATOM 171 HB3 GLU A 427 -3.276 6.518 9.502 1.00 0.00 H ATOM 172 HG2 GLU A 427 -5.268 7.788 10.037 1.00 0.00 H ATOM 173 HG3 GLU A 427 -3.898 8.559 10.833 1.00 0.00 H ATOM 174 N ILE A 428 -0.410 6.466 9.560 1.00 0.00 N ATOM 175 CA ILE A 428 0.656 5.444 9.292 1.00 0.00 C ATOM 176 C ILE A 428 0.054 4.044 9.464 1.00 0.00 C ATOM 177 O ILE A 428 -0.725 3.804 10.365 1.00 0.00 O ATOM 178 CB ILE A 428 1.833 5.654 10.284 1.00 0.00 C ATOM 179 CG1 ILE A 428 3.156 5.163 9.650 1.00 0.00 C ATOM 180 CG2 ILE A 428 1.586 4.884 11.595 1.00 0.00 C ATOM 181 CD1 ILE A 428 3.754 6.259 8.758 1.00 0.00 C ATOM 182 H ILE A 428 -0.708 6.623 10.481 1.00 0.00 H ATOM 183 HA ILE A 428 1.017 5.547 8.277 1.00 0.00 H ATOM 184 HB ILE A 428 1.914 6.708 10.510 1.00 0.00 H ATOM 185 HG12 ILE A 428 3.865 4.919 10.429 1.00 0.00 H ATOM 186 HG13 ILE A 428 2.968 4.286 9.052 1.00 0.00 H ATOM 187 HG21 ILE A 428 1.772 3.830 11.433 1.00 0.00 H ATOM 188 HG22 ILE A 428 0.564 5.026 11.912 1.00 0.00 H ATOM 189 HG23 ILE A 428 2.254 5.252 12.360 1.00 0.00 H ATOM 190 HD11 ILE A 428 2.961 6.826 8.292 1.00 0.00 H ATOM 191 HD12 ILE A 428 4.367 5.806 7.994 1.00 0.00 H ATOM 192 HD13 ILE A 428 4.361 6.919 9.359 1.00 0.00 H ATOM 193 N LYS A 429 0.417 3.120 8.613 1.00 0.00 N ATOM 194 CA LYS A 429 -0.117 1.724 8.723 1.00 0.00 C ATOM 195 C LYS A 429 1.064 0.763 8.811 1.00 0.00 C ATOM 196 O LYS A 429 2.013 0.860 8.058 1.00 0.00 O ATOM 197 CB LYS A 429 -0.960 1.402 7.484 1.00 0.00 C ATOM 198 CG LYS A 429 -2.161 2.360 7.397 1.00 0.00 C ATOM 199 CD LYS A 429 -3.299 1.887 8.314 1.00 0.00 C ATOM 200 CE LYS A 429 -4.492 2.841 8.186 1.00 0.00 C ATOM 201 NZ LYS A 429 -4.226 4.077 8.975 1.00 0.00 N ATOM 202 H LYS A 429 1.055 3.340 7.903 1.00 0.00 H ATOM 203 HA LYS A 429 -0.719 1.618 9.613 1.00 0.00 H ATOM 204 HB2 LYS A 429 -0.350 1.512 6.599 1.00 0.00 H ATOM 205 HB3 LYS A 429 -1.318 0.385 7.547 1.00 0.00 H ATOM 206 HG2 LYS A 429 -1.851 3.350 7.698 1.00 0.00 H ATOM 207 HG3 LYS A 429 -2.517 2.393 6.378 1.00 0.00 H ATOM 208 HD2 LYS A 429 -3.603 0.891 8.024 1.00 0.00 H ATOM 209 HD3 LYS A 429 -2.966 1.875 9.338 1.00 0.00 H ATOM 210 HE2 LYS A 429 -4.637 3.103 7.149 1.00 0.00 H ATOM 211 HE3 LYS A 429 -5.381 2.358 8.561 1.00 0.00 H ATOM 212 HZ1 LYS A 429 -4.856 4.104 9.801 1.00 0.00 H ATOM 213 HZ2 LYS A 429 -4.401 4.912 8.382 1.00 0.00 H ATOM 214 HZ3 LYS A 429 -3.235 4.078 9.293 1.00 0.00 H ATOM 215 N ARG A 430 1.021 -0.154 9.742 1.00 0.00 N ATOM 216 CA ARG A 430 2.147 -1.120 9.909 1.00 0.00 C ATOM 217 C ARG A 430 1.738 -2.478 9.331 1.00 0.00 C ATOM 218 O ARG A 430 0.658 -2.968 9.593 1.00 0.00 O ATOM 219 CB ARG A 430 2.444 -1.265 11.401 1.00 0.00 C ATOM 220 CG ARG A 430 2.769 0.114 11.984 1.00 0.00 C ATOM 221 CD ARG A 430 3.057 -0.011 13.480 1.00 0.00 C ATOM 222 NE ARG A 430 4.424 -0.571 13.662 1.00 0.00 N ATOM 223 CZ ARG A 430 4.746 -1.176 14.774 1.00 0.00 C ATOM 224 NH1 ARG A 430 3.866 -1.305 15.728 1.00 0.00 N ATOM 225 NH2 ARG A 430 5.952 -1.652 14.930 1.00 0.00 N ATOM 226 H ARG A 430 0.250 -0.199 10.345 1.00 0.00 H ATOM 227 HA ARG A 430 3.032 -0.760 9.400 1.00 0.00 H ATOM 228 HB2 ARG A 430 1.579 -1.676 11.902 1.00 0.00 H ATOM 229 HB3 ARG A 430 3.289 -1.923 11.542 1.00 0.00 H ATOM 230 HG2 ARG A 430 3.636 0.519 11.484 1.00 0.00 H ATOM 231 HG3 ARG A 430 1.927 0.774 11.836 1.00 0.00 H ATOM 232 HD2 ARG A 430 3.001 0.964 13.942 1.00 0.00 H ATOM 233 HD3 ARG A 430 2.332 -0.669 13.936 1.00 0.00 H ATOM 234 HE ARG A 430 5.085 -0.475 12.946 1.00 0.00 H ATOM 235 HH11 ARG A 430 2.943 -0.940 15.609 1.00 0.00 H ATOM 236 HH12 ARG A 430 4.114 -1.769 16.578 1.00 0.00 H ATOM 237 HH21 ARG A 430 6.627 -1.554 14.199 1.00 0.00 H ATOM 238 HH22 ARG A 430 6.199 -2.116 15.780 1.00 0.00 H ATOM 239 N LEU A 431 2.596 -3.090 8.549 1.00 0.00 N ATOM 240 CA LEU A 431 2.273 -4.424 7.946 1.00 0.00 C ATOM 241 C LEU A 431 3.478 -5.360 8.149 1.00 0.00 C ATOM 242 O LEU A 431 4.607 -4.914 8.162 1.00 0.00 O ATOM 243 CB LEU A 431 2.009 -4.254 6.445 1.00 0.00 C ATOM 244 CG LEU A 431 0.899 -3.217 6.218 1.00 0.00 C ATOM 245 CD1 LEU A 431 0.850 -2.842 4.735 1.00 0.00 C ATOM 246 CD2 LEU A 431 -0.460 -3.794 6.641 1.00 0.00 C ATOM 247 H LEU A 431 3.461 -2.670 8.358 1.00 0.00 H ATOM 248 HA LEU A 431 1.400 -4.841 8.426 1.00 0.00 H ATOM 249 HB2 LEU A 431 2.915 -3.918 5.962 1.00 0.00 H ATOM 250 HB3 LEU A 431 1.712 -5.200 6.021 1.00 0.00 H ATOM 251 HG LEU A 431 1.113 -2.334 6.801 1.00 0.00 H ATOM 252 HD11 LEU A 431 1.740 -2.288 4.474 1.00 0.00 H ATOM 253 HD12 LEU A 431 -0.022 -2.232 4.548 1.00 0.00 H ATOM 254 HD13 LEU A 431 0.797 -3.739 4.137 1.00 0.00 H ATOM 255 HD21 LEU A 431 -0.541 -3.775 7.716 1.00 0.00 H ATOM 256 HD22 LEU A 431 -0.551 -4.811 6.290 1.00 0.00 H ATOM 257 HD23 LEU A 431 -1.253 -3.197 6.214 1.00 0.00 H ATOM 258 N PRO A 432 3.252 -6.647 8.306 1.00 0.00 N ATOM 259 CA PRO A 432 4.358 -7.631 8.509 1.00 0.00 C ATOM 260 C PRO A 432 5.206 -7.819 7.242 1.00 0.00 C ATOM 261 O PRO A 432 4.771 -7.538 6.144 1.00 0.00 O ATOM 262 CB PRO A 432 3.630 -8.925 8.902 1.00 0.00 C ATOM 263 CG PRO A 432 2.273 -8.803 8.286 1.00 0.00 C ATOM 264 CD PRO A 432 1.933 -7.309 8.304 1.00 0.00 C ATOM 265 HA PRO A 432 4.988 -7.311 9.325 1.00 0.00 H ATOM 266 HB2 PRO A 432 4.151 -9.791 8.513 1.00 0.00 H ATOM 267 HB3 PRO A 432 3.541 -8.995 9.978 1.00 0.00 H ATOM 268 HG2 PRO A 432 2.292 -9.172 7.268 1.00 0.00 H ATOM 269 HG3 PRO A 432 1.545 -9.350 8.866 1.00 0.00 H ATOM 270 HD2 PRO A 432 1.367 -7.038 7.423 1.00 0.00 H ATOM 271 HD3 PRO A 432 1.388 -7.053 9.201 1.00 0.00 H ATOM 272 N GLN A 433 6.418 -8.278 7.396 1.00 0.00 N ATOM 273 CA GLN A 433 7.310 -8.472 6.215 1.00 0.00 C ATOM 274 C GLN A 433 6.622 -9.364 5.177 1.00 0.00 C ATOM 275 O GLN A 433 5.843 -10.235 5.508 1.00 0.00 O ATOM 276 CB GLN A 433 8.612 -9.135 6.676 1.00 0.00 C ATOM 277 CG GLN A 433 9.583 -9.259 5.498 1.00 0.00 C ATOM 278 CD GLN A 433 10.888 -9.896 5.980 1.00 0.00 C ATOM 279 OE1 GLN A 433 10.869 -10.860 6.720 1.00 0.00 O ATOM 280 NE2 GLN A 433 12.029 -9.397 5.588 1.00 0.00 N ATOM 281 H GLN A 433 6.749 -8.487 8.296 1.00 0.00 H ATOM 282 HA GLN A 433 7.535 -7.514 5.773 1.00 0.00 H ATOM 283 HB2 GLN A 433 9.063 -8.535 7.453 1.00 0.00 H ATOM 284 HB3 GLN A 433 8.394 -10.119 7.065 1.00 0.00 H ATOM 285 HG2 GLN A 433 9.141 -9.878 4.731 1.00 0.00 H ATOM 286 HG3 GLN A 433 9.790 -8.278 5.097 1.00 0.00 H ATOM 287 HE21 GLN A 433 12.045 -8.621 4.990 1.00 0.00 H ATOM 288 HE22 GLN A 433 12.870 -9.798 5.894 1.00 0.00 H ATOM 289 N GLY A 434 6.909 -9.148 3.918 1.00 0.00 N ATOM 290 CA GLY A 434 6.279 -9.978 2.849 1.00 0.00 C ATOM 291 C GLY A 434 4.905 -9.405 2.503 1.00 0.00 C ATOM 292 O GLY A 434 4.130 -10.011 1.787 1.00 0.00 O ATOM 293 H GLY A 434 7.541 -8.440 3.676 1.00 0.00 H ATOM 294 HA2 GLY A 434 6.907 -9.966 1.969 1.00 0.00 H ATOM 295 HA3 GLY A 434 6.165 -10.993 3.196 1.00 0.00 H ATOM 296 N ALA A 435 4.597 -8.241 3.003 1.00 0.00 N ATOM 297 CA ALA A 435 3.274 -7.623 2.707 1.00 0.00 C ATOM 298 C ALA A 435 3.235 -7.174 1.244 1.00 0.00 C ATOM 299 O ALA A 435 4.256 -6.916 0.639 1.00 0.00 O ATOM 300 CB ALA A 435 3.062 -6.416 3.621 1.00 0.00 C ATOM 301 H ALA A 435 5.239 -7.772 3.576 1.00 0.00 H ATOM 302 HA ALA A 435 2.492 -8.347 2.881 1.00 0.00 H ATOM 303 HB1 ALA A 435 2.205 -5.853 3.280 1.00 0.00 H ATOM 304 HB2 ALA A 435 3.939 -5.787 3.597 1.00 0.00 H ATOM 305 HB3 ALA A 435 2.891 -6.756 4.632 1.00 0.00 H ATOM 306 N THR A 436 2.057 -7.086 0.671 1.00 0.00 N ATOM 307 CA THR A 436 1.925 -6.661 -0.760 1.00 0.00 C ATOM 308 C THR A 436 0.933 -5.499 -0.863 1.00 0.00 C ATOM 309 O THR A 436 0.311 -5.111 0.105 1.00 0.00 O ATOM 310 CB THR A 436 1.411 -7.837 -1.597 1.00 0.00 C ATOM 311 OG1 THR A 436 0.096 -8.175 -1.177 1.00 0.00 O ATOM 312 CG2 THR A 436 2.336 -9.041 -1.417 1.00 0.00 C ATOM 313 H THR A 436 1.252 -7.305 1.186 1.00 0.00 H ATOM 314 HA THR A 436 2.885 -6.342 -1.146 1.00 0.00 H ATOM 315 HB THR A 436 1.394 -7.555 -2.638 1.00 0.00 H ATOM 316 HG1 THR A 436 0.157 -8.935 -0.594 1.00 0.00 H ATOM 317 HG21 THR A 436 2.153 -9.496 -0.454 1.00 0.00 H ATOM 318 HG22 THR A 436 3.365 -8.718 -1.474 1.00 0.00 H ATOM 319 HG23 THR A 436 2.142 -9.762 -2.198 1.00 0.00 H ATOM 320 N ALA A 437 0.789 -4.937 -2.033 1.00 0.00 N ATOM 321 CA ALA A 437 -0.153 -3.795 -2.210 1.00 0.00 C ATOM 322 C ALA A 437 -1.568 -4.219 -1.812 1.00 0.00 C ATOM 323 O ALA A 437 -2.334 -3.434 -1.291 1.00 0.00 O ATOM 324 CB ALA A 437 -0.151 -3.356 -3.676 1.00 0.00 C ATOM 325 H ALA A 437 1.307 -5.265 -2.798 1.00 0.00 H ATOM 326 HA ALA A 437 0.162 -2.970 -1.589 1.00 0.00 H ATOM 327 HB1 ALA A 437 -0.689 -4.081 -4.269 1.00 0.00 H ATOM 328 HB2 ALA A 437 0.867 -3.286 -4.031 1.00 0.00 H ATOM 329 HB3 ALA A 437 -0.630 -2.392 -3.764 1.00 0.00 H ATOM 330 N LEU A 438 -1.928 -5.447 -2.063 1.00 0.00 N ATOM 331 CA LEU A 438 -3.300 -5.907 -1.705 1.00 0.00 C ATOM 332 C LEU A 438 -3.507 -5.811 -0.190 1.00 0.00 C ATOM 333 O LEU A 438 -4.551 -5.398 0.273 1.00 0.00 O ATOM 334 CB LEU A 438 -3.476 -7.360 -2.144 1.00 0.00 C ATOM 335 CG LEU A 438 -3.510 -7.446 -3.677 1.00 0.00 C ATOM 336 CD1 LEU A 438 -3.411 -8.917 -4.099 1.00 0.00 C ATOM 337 CD2 LEU A 438 -4.814 -6.828 -4.229 1.00 0.00 C ATOM 338 H LEU A 438 -1.299 -6.065 -2.492 1.00 0.00 H ATOM 339 HA LEU A 438 -4.028 -5.287 -2.204 1.00 0.00 H ATOM 340 HB2 LEU A 438 -2.648 -7.944 -1.772 1.00 0.00 H ATOM 341 HB3 LEU A 438 -4.397 -7.750 -1.738 1.00 0.00 H ATOM 342 HG LEU A 438 -2.662 -6.909 -4.078 1.00 0.00 H ATOM 343 HD11 LEU A 438 -4.203 -9.482 -3.628 1.00 0.00 H ATOM 344 HD12 LEU A 438 -2.454 -9.315 -3.793 1.00 0.00 H ATOM 345 HD13 LEU A 438 -3.505 -8.991 -5.172 1.00 0.00 H ATOM 346 HD21 LEU A 438 -5.624 -6.984 -3.532 1.00 0.00 H ATOM 347 HD22 LEU A 438 -5.065 -7.288 -5.174 1.00 0.00 H ATOM 348 HD23 LEU A 438 -4.672 -5.769 -4.382 1.00 0.00 H ATOM 349 N ASP A 439 -2.528 -6.197 0.585 1.00 0.00 N ATOM 350 CA ASP A 439 -2.684 -6.134 2.068 1.00 0.00 C ATOM 351 C ASP A 439 -2.946 -4.690 2.498 1.00 0.00 C ATOM 352 O ASP A 439 -3.793 -4.424 3.328 1.00 0.00 O ATOM 353 CB ASP A 439 -1.404 -6.638 2.736 1.00 0.00 C ATOM 354 CG ASP A 439 -1.569 -6.600 4.257 1.00 0.00 C ATOM 355 OD1 ASP A 439 -2.576 -6.081 4.710 1.00 0.00 O ATOM 356 OD2 ASP A 439 -0.686 -7.092 4.941 1.00 0.00 O ATOM 357 H ASP A 439 -1.695 -6.531 0.193 1.00 0.00 H ATOM 358 HA ASP A 439 -3.515 -6.756 2.369 1.00 0.00 H ATOM 359 HB2 ASP A 439 -1.208 -7.653 2.420 1.00 0.00 H ATOM 360 HB3 ASP A 439 -0.577 -6.007 2.450 1.00 0.00 H ATOM 361 N PHE A 440 -2.228 -3.755 1.941 1.00 0.00 N ATOM 362 CA PHE A 440 -2.435 -2.328 2.318 1.00 0.00 C ATOM 363 C PHE A 440 -3.873 -1.917 1.994 1.00 0.00 C ATOM 364 O PHE A 440 -4.539 -1.276 2.784 1.00 0.00 O ATOM 365 CB PHE A 440 -1.458 -1.453 1.531 1.00 0.00 C ATOM 366 CG PHE A 440 -1.690 0.003 1.867 1.00 0.00 C ATOM 367 CD1 PHE A 440 -1.312 0.501 3.120 1.00 0.00 C ATOM 368 CD2 PHE A 440 -2.278 0.857 0.925 1.00 0.00 C ATOM 369 CE1 PHE A 440 -1.521 1.851 3.430 1.00 0.00 C ATOM 370 CE2 PHE A 440 -2.487 2.204 1.235 1.00 0.00 C ATOM 371 CZ PHE A 440 -2.109 2.703 2.488 1.00 0.00 C ATOM 372 H PHE A 440 -1.550 -3.990 1.274 1.00 0.00 H ATOM 373 HA PHE A 440 -2.255 -2.206 3.375 1.00 0.00 H ATOM 374 HB2 PHE A 440 -0.445 -1.725 1.792 1.00 0.00 H ATOM 375 HB3 PHE A 440 -1.610 -1.608 0.474 1.00 0.00 H ATOM 376 HD1 PHE A 440 -0.857 -0.156 3.848 1.00 0.00 H ATOM 377 HD2 PHE A 440 -2.572 0.473 -0.042 1.00 0.00 H ATOM 378 HE1 PHE A 440 -1.229 2.234 4.397 1.00 0.00 H ATOM 379 HE2 PHE A 440 -2.940 2.863 0.508 1.00 0.00 H ATOM 380 HZ PHE A 440 -2.271 3.743 2.727 1.00 0.00 H ATOM 381 N ALA A 441 -4.359 -2.275 0.835 1.00 0.00 N ATOM 382 CA ALA A 441 -5.751 -1.899 0.464 1.00 0.00 C ATOM 383 C ALA A 441 -6.732 -2.447 1.506 1.00 0.00 C ATOM 384 O ALA A 441 -7.638 -1.760 1.937 1.00 0.00 O ATOM 385 CB ALA A 441 -6.081 -2.482 -0.914 1.00 0.00 C ATOM 386 H ALA A 441 -3.806 -2.788 0.209 1.00 0.00 H ATOM 387 HA ALA A 441 -5.833 -0.822 0.425 1.00 0.00 H ATOM 388 HB1 ALA A 441 -6.337 -3.527 -0.814 1.00 0.00 H ATOM 389 HB2 ALA A 441 -5.221 -2.383 -1.561 1.00 0.00 H ATOM 390 HB3 ALA A 441 -6.915 -1.947 -1.341 1.00 0.00 H ATOM 391 N TYR A 442 -6.560 -3.674 1.921 1.00 0.00 N ATOM 392 CA TYR A 442 -7.485 -4.250 2.939 1.00 0.00 C ATOM 393 C TYR A 442 -7.352 -3.475 4.252 1.00 0.00 C ATOM 394 O TYR A 442 -8.318 -3.266 4.960 1.00 0.00 O ATOM 395 CB TYR A 442 -7.145 -5.724 3.185 1.00 0.00 C ATOM 396 CG TYR A 442 -7.611 -6.561 2.013 1.00 0.00 C ATOM 397 CD1 TYR A 442 -8.981 -6.680 1.745 1.00 0.00 C ATOM 398 CD2 TYR A 442 -6.681 -7.224 1.202 1.00 0.00 C ATOM 399 CE1 TYR A 442 -9.419 -7.457 0.666 1.00 0.00 C ATOM 400 CE2 TYR A 442 -7.119 -8.001 0.123 1.00 0.00 C ATOM 401 CZ TYR A 442 -8.488 -8.116 -0.145 1.00 0.00 C ATOM 402 OH TYR A 442 -8.921 -8.883 -1.209 1.00 0.00 O ATOM 403 H TYR A 442 -5.822 -4.214 1.567 1.00 0.00 H ATOM 404 HA TYR A 442 -8.501 -4.172 2.581 1.00 0.00 H ATOM 405 HB2 TYR A 442 -6.076 -5.830 3.303 1.00 0.00 H ATOM 406 HB3 TYR A 442 -7.639 -6.062 4.084 1.00 0.00 H ATOM 407 HD1 TYR A 442 -9.699 -6.171 2.370 1.00 0.00 H ATOM 408 HD2 TYR A 442 -5.625 -7.137 1.410 1.00 0.00 H ATOM 409 HE1 TYR A 442 -10.475 -7.548 0.460 1.00 0.00 H ATOM 410 HE2 TYR A 442 -6.401 -8.509 -0.503 1.00 0.00 H ATOM 411 HH TYR A 442 -9.044 -8.300 -1.962 1.00 0.00 H ATOM 412 N SER A 443 -6.162 -3.059 4.591 1.00 0.00 N ATOM 413 CA SER A 443 -5.968 -2.312 5.866 1.00 0.00 C ATOM 414 C SER A 443 -6.847 -1.058 5.874 1.00 0.00 C ATOM 415 O SER A 443 -7.450 -0.721 6.875 1.00 0.00 O ATOM 416 CB SER A 443 -4.501 -1.899 5.995 1.00 0.00 C ATOM 417 OG SER A 443 -3.679 -3.058 5.944 1.00 0.00 O ATOM 418 H SER A 443 -5.394 -3.246 4.012 1.00 0.00 H ATOM 419 HA SER A 443 -6.237 -2.945 6.699 1.00 0.00 H ATOM 420 HB2 SER A 443 -4.238 -1.241 5.184 1.00 0.00 H ATOM 421 HB3 SER A 443 -4.355 -1.383 6.935 1.00 0.00 H ATOM 422 HG SER A 443 -3.281 -3.179 6.809 1.00 0.00 H ATOM 423 N LEU A 444 -6.922 -0.361 4.773 1.00 0.00 N ATOM 424 CA LEU A 444 -7.759 0.873 4.733 1.00 0.00 C ATOM 425 C LEU A 444 -9.232 0.504 4.899 1.00 0.00 C ATOM 426 O LEU A 444 -9.816 0.699 5.946 1.00 0.00 O ATOM 427 CB LEU A 444 -7.569 1.579 3.389 1.00 0.00 C ATOM 428 CG LEU A 444 -6.081 1.854 3.148 1.00 0.00 C ATOM 429 CD1 LEU A 444 -5.909 2.540 1.789 1.00 0.00 C ATOM 430 CD2 LEU A 444 -5.527 2.759 4.262 1.00 0.00 C ATOM 431 H LEU A 444 -6.426 -0.643 3.977 1.00 0.00 H ATOM 432 HA LEU A 444 -7.466 1.536 5.532 1.00 0.00 H ATOM 433 HB2 LEU A 444 -7.951 0.949 2.599 1.00 0.00 H ATOM 434 HB3 LEU A 444 -8.110 2.513 3.397 1.00 0.00 H ATOM 435 HG LEU A 444 -5.543 0.917 3.144 1.00 0.00 H ATOM 436 HD11 LEU A 444 -6.654 3.313 1.677 1.00 0.00 H ATOM 437 HD12 LEU A 444 -6.023 1.811 1.001 1.00 0.00 H ATOM 438 HD13 LEU A 444 -4.925 2.980 1.733 1.00 0.00 H ATOM 439 HD21 LEU A 444 -5.272 2.154 5.118 1.00 0.00 H ATOM 440 HD22 LEU A 444 -6.271 3.489 4.544 1.00 0.00 H ATOM 441 HD23 LEU A 444 -4.640 3.268 3.910 1.00 0.00 H ATOM 442 N HIS A 445 -9.844 -0.020 3.867 1.00 0.00 N ATOM 443 CA HIS A 445 -11.288 -0.396 3.954 1.00 0.00 C ATOM 444 C HIS A 445 -11.526 -1.696 3.187 1.00 0.00 C ATOM 445 O HIS A 445 -10.615 -2.285 2.642 1.00 0.00 O ATOM 446 CB HIS A 445 -12.139 0.713 3.334 1.00 0.00 C ATOM 447 CG HIS A 445 -11.929 1.992 4.093 1.00 0.00 C ATOM 448 ND1 HIS A 445 -12.466 2.200 5.354 1.00 0.00 N ATOM 449 CD2 HIS A 445 -11.245 3.141 3.783 1.00 0.00 C ATOM 450 CE1 HIS A 445 -12.100 3.431 5.752 1.00 0.00 C ATOM 451 NE2 HIS A 445 -11.355 4.049 4.832 1.00 0.00 N ATOM 452 H HIS A 445 -9.353 -0.162 3.030 1.00 0.00 H ATOM 453 HA HIS A 445 -11.574 -0.533 4.989 1.00 0.00 H ATOM 454 HB2 HIS A 445 -11.850 0.853 2.304 1.00 0.00 H ATOM 455 HB3 HIS A 445 -13.182 0.435 3.380 1.00 0.00 H ATOM 456 HD1 HIS A 445 -13.013 1.564 5.861 1.00 0.00 H ATOM 457 HD2 HIS A 445 -10.706 3.315 2.863 1.00 0.00 H ATOM 458 HE1 HIS A 445 -12.376 3.868 6.700 1.00 0.00 H ATOM 459 N SER A 446 -12.754 -2.146 3.141 1.00 0.00 N ATOM 460 CA SER A 446 -13.077 -3.409 2.410 1.00 0.00 C ATOM 461 C SER A 446 -13.686 -3.059 1.051 1.00 0.00 C ATOM 462 O SER A 446 -13.225 -3.509 0.021 1.00 0.00 O ATOM 463 CB SER A 446 -14.089 -4.218 3.222 1.00 0.00 C ATOM 464 OG SER A 446 -15.263 -3.439 3.413 1.00 0.00 O ATOM 465 H SER A 446 -13.470 -1.649 3.590 1.00 0.00 H ATOM 466 HA SER A 446 -12.181 -3.997 2.265 1.00 0.00 H ATOM 467 HB2 SER A 446 -14.344 -5.118 2.688 1.00 0.00 H ATOM 468 HB3 SER A 446 -13.657 -4.479 4.179 1.00 0.00 H ATOM 469 HG SER A 446 -16.013 -3.952 3.103 1.00 0.00 H ATOM 470 N ASP A 447 -14.720 -2.261 1.040 1.00 0.00 N ATOM 471 CA ASP A 447 -15.355 -1.886 -0.253 1.00 0.00 C ATOM 472 C ASP A 447 -14.348 -1.124 -1.117 1.00 0.00 C ATOM 473 O ASP A 447 -14.206 -1.382 -2.296 1.00 0.00 O ATOM 474 CB ASP A 447 -16.561 -0.985 0.024 1.00 0.00 C ATOM 475 CG ASP A 447 -17.691 -1.814 0.639 1.00 0.00 C ATOM 476 OD1 ASP A 447 -17.618 -3.028 0.562 1.00 0.00 O ATOM 477 OD2 ASP A 447 -18.610 -1.217 1.177 1.00 0.00 O ATOM 478 H ASP A 447 -15.079 -1.910 1.882 1.00 0.00 H ATOM 479 HA ASP A 447 -15.679 -2.776 -0.771 1.00 0.00 H ATOM 480 HB2 ASP A 447 -16.273 -0.203 0.710 1.00 0.00 H ATOM 481 HB3 ASP A 447 -16.902 -0.546 -0.901 1.00 0.00 H ATOM 482 N LEU A 448 -13.655 -0.179 -0.543 1.00 0.00 N ATOM 483 CA LEU A 448 -12.668 0.607 -1.334 1.00 0.00 C ATOM 484 C LEU A 448 -11.557 -0.336 -1.828 1.00 0.00 C ATOM 485 O LEU A 448 -11.134 -0.272 -2.966 1.00 0.00 O ATOM 486 CB LEU A 448 -12.075 1.708 -0.433 1.00 0.00 C ATOM 487 CG LEU A 448 -11.628 2.925 -1.267 1.00 0.00 C ATOM 488 CD1 LEU A 448 -10.704 2.473 -2.403 1.00 0.00 C ATOM 489 CD2 LEU A 448 -12.856 3.664 -1.851 1.00 0.00 C ATOM 490 H LEU A 448 -13.790 0.020 0.407 1.00 0.00 H ATOM 491 HA LEU A 448 -13.164 1.053 -2.181 1.00 0.00 H ATOM 492 HB2 LEU A 448 -12.821 2.018 0.284 1.00 0.00 H ATOM 493 HB3 LEU A 448 -11.221 1.315 0.101 1.00 0.00 H ATOM 494 HG LEU A 448 -11.082 3.602 -0.625 1.00 0.00 H ATOM 495 HD11 LEU A 448 -10.163 3.325 -2.785 1.00 0.00 H ATOM 496 HD12 LEU A 448 -11.295 2.041 -3.196 1.00 0.00 H ATOM 497 HD13 LEU A 448 -10.005 1.740 -2.030 1.00 0.00 H ATOM 498 HD21 LEU A 448 -13.091 3.277 -2.833 1.00 0.00 H ATOM 499 HD22 LEU A 448 -12.630 4.717 -1.930 1.00 0.00 H ATOM 500 HD23 LEU A 448 -13.711 3.534 -1.205 1.00 0.00 H ATOM 501 N GLY A 449 -11.086 -1.207 -0.977 1.00 0.00 N ATOM 502 CA GLY A 449 -10.004 -2.149 -1.389 1.00 0.00 C ATOM 503 C GLY A 449 -10.529 -3.119 -2.449 1.00 0.00 C ATOM 504 O GLY A 449 -9.834 -3.460 -3.386 1.00 0.00 O ATOM 505 H GLY A 449 -11.440 -1.241 -0.064 1.00 0.00 H ATOM 506 HA2 GLY A 449 -9.176 -1.585 -1.797 1.00 0.00 H ATOM 507 HA3 GLY A 449 -9.668 -2.709 -0.530 1.00 0.00 H ATOM 508 N ASP A 450 -11.747 -3.568 -2.312 1.00 0.00 N ATOM 509 CA ASP A 450 -12.303 -4.515 -3.318 1.00 0.00 C ATOM 510 C ASP A 450 -12.554 -3.767 -4.628 1.00 0.00 C ATOM 511 O ASP A 450 -12.799 -4.363 -5.658 1.00 0.00 O ATOM 512 CB ASP A 450 -13.618 -5.098 -2.796 1.00 0.00 C ATOM 513 CG ASP A 450 -13.328 -6.046 -1.631 1.00 0.00 C ATOM 514 OD1 ASP A 450 -12.174 -6.405 -1.459 1.00 0.00 O ATOM 515 OD2 ASP A 450 -14.264 -6.396 -0.930 1.00 0.00 O ATOM 516 H ASP A 450 -12.293 -3.283 -1.550 1.00 0.00 H ATOM 517 HA ASP A 450 -11.597 -5.314 -3.489 1.00 0.00 H ATOM 518 HB2 ASP A 450 -14.258 -4.296 -2.459 1.00 0.00 H ATOM 519 HB3 ASP A 450 -14.110 -5.644 -3.587 1.00 0.00 H ATOM 520 N HIS A 451 -12.487 -2.460 -4.591 1.00 0.00 N ATOM 521 CA HIS A 451 -12.710 -1.645 -5.825 1.00 0.00 C ATOM 522 C HIS A 451 -11.364 -1.121 -6.328 1.00 0.00 C ATOM 523 O HIS A 451 -11.302 -0.238 -7.159 1.00 0.00 O ATOM 524 CB HIS A 451 -13.619 -0.461 -5.489 1.00 0.00 C ATOM 525 CG HIS A 451 -14.973 -0.972 -5.079 1.00 0.00 C ATOM 526 ND1 HIS A 451 -15.707 -0.377 -4.066 1.00 0.00 N ATOM 527 CD2 HIS A 451 -15.738 -2.018 -5.533 1.00 0.00 C ATOM 528 CE1 HIS A 451 -16.858 -1.063 -3.944 1.00 0.00 C ATOM 529 NE2 HIS A 451 -16.928 -2.074 -4.814 1.00 0.00 N ATOM 530 H HIS A 451 -12.283 -2.010 -3.745 1.00 0.00 H ATOM 531 HA HIS A 451 -13.173 -2.247 -6.594 1.00 0.00 H ATOM 532 HB2 HIS A 451 -13.186 0.105 -4.678 1.00 0.00 H ATOM 533 HB3 HIS A 451 -13.722 0.172 -6.358 1.00 0.00 H ATOM 534 HD1 HIS A 451 -15.438 0.402 -3.536 1.00 0.00 H ATOM 535 HD2 HIS A 451 -15.459 -2.694 -6.328 1.00 0.00 H ATOM 536 HE1 HIS A 451 -17.632 -0.825 -3.230 1.00 0.00 H ATOM 537 N CYS A 452 -10.283 -1.651 -5.822 1.00 0.00 N ATOM 538 CA CYS A 452 -8.943 -1.175 -6.264 1.00 0.00 C ATOM 539 C CYS A 452 -8.636 -1.715 -7.662 1.00 0.00 C ATOM 540 O CYS A 452 -8.600 -2.909 -7.884 1.00 0.00 O ATOM 541 CB CYS A 452 -7.879 -1.677 -5.286 1.00 0.00 C ATOM 542 SG CYS A 452 -7.836 -3.486 -5.326 1.00 0.00 S ATOM 543 H CYS A 452 -10.354 -2.359 -5.147 1.00 0.00 H ATOM 544 HA CYS A 452 -8.931 -0.094 -6.284 1.00 0.00 H ATOM 545 HB2 CYS A 452 -6.914 -1.287 -5.572 1.00 0.00 H ATOM 546 HB3 CYS A 452 -8.122 -1.345 -4.288 1.00 0.00 H ATOM 547 HG CYS A 452 -6.922 -3.763 -5.229 1.00 0.00 H ATOM 548 N ILE A 453 -8.410 -0.840 -8.610 1.00 0.00 N ATOM 549 CA ILE A 453 -8.097 -1.283 -10.003 1.00 0.00 C ATOM 550 C ILE A 453 -6.591 -1.167 -10.248 1.00 0.00 C ATOM 551 O ILE A 453 -6.093 -1.520 -11.299 1.00 0.00 O ATOM 552 CB ILE A 453 -8.856 -0.393 -10.994 1.00 0.00 C ATOM 553 CG1 ILE A 453 -8.496 1.080 -10.756 1.00 0.00 C ATOM 554 CG2 ILE A 453 -10.361 -0.586 -10.802 1.00 0.00 C ATOM 555 CD1 ILE A 453 -9.160 1.943 -11.830 1.00 0.00 C ATOM 556 H ILE A 453 -8.442 0.117 -8.402 1.00 0.00 H ATOM 557 HA ILE A 453 -8.403 -2.311 -10.143 1.00 0.00 H ATOM 558 HB ILE A 453 -8.585 -0.671 -12.002 1.00 0.00 H ATOM 559 HG12 ILE A 453 -8.847 1.384 -9.780 1.00 0.00 H ATOM 560 HG13 ILE A 453 -7.426 1.208 -10.809 1.00 0.00 H ATOM 561 HG21 ILE A 453 -10.585 -1.642 -10.756 1.00 0.00 H ATOM 562 HG22 ILE A 453 -10.890 -0.142 -11.633 1.00 0.00 H ATOM 563 HG23 ILE A 453 -10.672 -0.112 -9.882 1.00 0.00 H ATOM 564 HD11 ILE A 453 -8.828 1.621 -12.806 1.00 0.00 H ATOM 565 HD12 ILE A 453 -8.888 2.977 -11.680 1.00 0.00 H ATOM 566 HD13 ILE A 453 -10.233 1.839 -11.762 1.00 0.00 H ATOM 567 N GLY A 454 -5.861 -0.668 -9.287 1.00 0.00 N ATOM 568 CA GLY A 454 -4.389 -0.526 -9.469 1.00 0.00 C ATOM 569 C GLY A 454 -3.756 -0.019 -8.171 1.00 0.00 C ATOM 570 O GLY A 454 -4.426 0.187 -7.180 1.00 0.00 O ATOM 571 H GLY A 454 -6.281 -0.386 -8.448 1.00 0.00 H ATOM 572 HA2 GLY A 454 -3.964 -1.485 -9.729 1.00 0.00 H ATOM 573 HA3 GLY A 454 -4.192 0.182 -10.260 1.00 0.00 H ATOM 574 N ALA A 455 -2.465 0.188 -8.173 1.00 0.00 N ATOM 575 CA ALA A 455 -1.781 0.686 -6.943 1.00 0.00 C ATOM 576 C ALA A 455 -0.521 1.457 -7.343 1.00 0.00 C ATOM 577 O ALA A 455 0.089 1.181 -8.356 1.00 0.00 O ATOM 578 CB ALA A 455 -1.399 -0.499 -6.052 1.00 0.00 C ATOM 579 H ALA A 455 -1.944 0.016 -8.985 1.00 0.00 H ATOM 580 HA ALA A 455 -2.444 1.343 -6.401 1.00 0.00 H ATOM 581 HB1 ALA A 455 -1.046 -0.134 -5.098 1.00 0.00 H ATOM 582 HB2 ALA A 455 -0.617 -1.071 -6.529 1.00 0.00 H ATOM 583 HB3 ALA A 455 -2.264 -1.128 -5.899 1.00 0.00 H ATOM 584 N LYS A 456 -0.131 2.427 -6.554 1.00 0.00 N ATOM 585 CA LYS A 456 1.091 3.233 -6.875 1.00 0.00 C ATOM 586 C LYS A 456 1.930 3.410 -5.608 1.00 0.00 C ATOM 587 O LYS A 456 1.419 3.745 -4.556 1.00 0.00 O ATOM 588 CB LYS A 456 0.667 4.605 -7.407 1.00 0.00 C ATOM 589 CG LYS A 456 1.871 5.291 -8.067 1.00 0.00 C ATOM 590 CD LYS A 456 1.453 6.635 -8.687 1.00 0.00 C ATOM 591 CE LYS A 456 0.695 6.411 -10.004 1.00 0.00 C ATOM 592 NZ LYS A 456 0.595 7.705 -10.738 1.00 0.00 N ATOM 593 H LYS A 456 -0.645 2.629 -5.744 1.00 0.00 H ATOM 594 HA LYS A 456 1.684 2.725 -7.624 1.00 0.00 H ATOM 595 HB2 LYS A 456 -0.122 4.476 -8.131 1.00 0.00 H ATOM 596 HB3 LYS A 456 0.310 5.215 -6.592 1.00 0.00 H ATOM 597 HG2 LYS A 456 2.631 5.466 -7.321 1.00 0.00 H ATOM 598 HG3 LYS A 456 2.269 4.649 -8.836 1.00 0.00 H ATOM 599 HD2 LYS A 456 0.814 7.164 -7.994 1.00 0.00 H ATOM 600 HD3 LYS A 456 2.335 7.227 -8.881 1.00 0.00 H ATOM 601 HE2 LYS A 456 1.224 5.695 -10.612 1.00 0.00 H ATOM 602 HE3 LYS A 456 -0.298 6.045 -9.795 1.00 0.00 H ATOM 603 HZ1 LYS A 456 -0.384 7.851 -11.053 1.00 0.00 H ATOM 604 HZ2 LYS A 456 1.222 7.682 -11.566 1.00 0.00 H ATOM 605 HZ3 LYS A 456 0.878 8.484 -10.109 1.00 0.00 H ATOM 606 N VAL A 457 3.219 3.185 -5.702 1.00 0.00 N ATOM 607 CA VAL A 457 4.121 3.331 -4.513 1.00 0.00 C ATOM 608 C VAL A 457 5.184 4.390 -4.817 1.00 0.00 C ATOM 609 O VAL A 457 5.818 4.368 -5.854 1.00 0.00 O ATOM 610 CB VAL A 457 4.793 1.981 -4.231 1.00 0.00 C ATOM 611 CG1 VAL A 457 5.922 2.155 -3.210 1.00 0.00 C ATOM 612 CG2 VAL A 457 3.749 1.012 -3.670 1.00 0.00 C ATOM 613 H VAL A 457 3.599 2.916 -6.564 1.00 0.00 H ATOM 614 HA VAL A 457 3.552 3.636 -3.645 1.00 0.00 H ATOM 615 HB VAL A 457 5.197 1.583 -5.149 1.00 0.00 H ATOM 616 HG11 VAL A 457 6.776 2.606 -3.691 1.00 0.00 H ATOM 617 HG12 VAL A 457 6.201 1.190 -2.812 1.00 0.00 H ATOM 618 HG13 VAL A 457 5.584 2.791 -2.405 1.00 0.00 H ATOM 619 HG21 VAL A 457 3.412 1.366 -2.710 1.00 0.00 H ATOM 620 HG22 VAL A 457 4.190 0.032 -3.559 1.00 0.00 H ATOM 621 HG23 VAL A 457 2.910 0.956 -4.346 1.00 0.00 H ATOM 622 N ASN A 458 5.382 5.320 -3.923 1.00 0.00 N ATOM 623 CA ASN A 458 6.401 6.379 -4.163 1.00 0.00 C ATOM 624 C ASN A 458 6.086 7.096 -5.478 1.00 0.00 C ATOM 625 O ASN A 458 6.960 7.347 -6.284 1.00 0.00 O ATOM 626 CB ASN A 458 7.794 5.750 -4.245 1.00 0.00 C ATOM 627 CG ASN A 458 8.855 6.849 -4.130 1.00 0.00 C ATOM 628 OD1 ASN A 458 9.208 7.473 -5.110 1.00 0.00 O ATOM 629 ND2 ASN A 458 9.376 7.115 -2.963 1.00 0.00 N ATOM 630 H ASN A 458 4.860 5.321 -3.093 1.00 0.00 H ATOM 631 HA ASN A 458 6.375 7.092 -3.353 1.00 0.00 H ATOM 632 HB2 ASN A 458 7.918 5.043 -3.439 1.00 0.00 H ATOM 633 HB3 ASN A 458 7.906 5.244 -5.191 1.00 0.00 H ATOM 634 HD21 ASN A 458 9.089 6.615 -2.171 1.00 0.00 H ATOM 635 HD22 ASN A 458 10.058 7.816 -2.880 1.00 0.00 H ATOM 636 N HIS A 459 4.840 7.425 -5.697 1.00 0.00 N ATOM 637 CA HIS A 459 4.453 8.130 -6.955 1.00 0.00 C ATOM 638 C HIS A 459 4.937 7.341 -8.177 1.00 0.00 C ATOM 639 O HIS A 459 4.966 7.855 -9.276 1.00 0.00 O ATOM 640 CB HIS A 459 5.073 9.529 -6.973 1.00 0.00 C ATOM 641 CG HIS A 459 4.511 10.334 -5.835 1.00 0.00 C ATOM 642 ND1 HIS A 459 3.212 10.813 -5.841 1.00 0.00 N ATOM 643 CD2 HIS A 459 5.059 10.748 -4.647 1.00 0.00 C ATOM 644 CE1 HIS A 459 3.021 11.483 -4.690 1.00 0.00 C ATOM 645 NE2 HIS A 459 4.117 11.474 -3.925 1.00 0.00 N ATOM 646 H HIS A 459 4.156 7.210 -5.030 1.00 0.00 H ATOM 647 HA HIS A 459 3.378 8.218 -6.995 1.00 0.00 H ATOM 648 HB2 HIS A 459 6.145 9.455 -6.868 1.00 0.00 H ATOM 649 HB3 HIS A 459 4.837 10.017 -7.908 1.00 0.00 H ATOM 650 HD1 HIS A 459 2.551 10.688 -6.553 1.00 0.00 H ATOM 651 HD2 HIS A 459 6.068 10.540 -4.321 1.00 0.00 H ATOM 652 HE1 HIS A 459 2.097 11.968 -4.417 1.00 0.00 H ATOM 653 N LYS A 460 5.308 6.095 -7.993 1.00 0.00 N ATOM 654 CA LYS A 460 5.785 5.260 -9.145 1.00 0.00 C ATOM 655 C LYS A 460 4.787 4.125 -9.393 1.00 0.00 C ATOM 656 O LYS A 460 4.301 3.498 -8.474 1.00 0.00 O ATOM 657 CB LYS A 460 7.156 4.664 -8.810 1.00 0.00 C ATOM 658 CG LYS A 460 7.691 3.900 -10.029 1.00 0.00 C ATOM 659 CD LYS A 460 9.076 3.311 -9.724 1.00 0.00 C ATOM 660 CE LYS A 460 10.148 4.410 -9.758 1.00 0.00 C ATOM 661 NZ LYS A 460 11.500 3.781 -9.790 1.00 0.00 N ATOM 662 H LYS A 460 5.268 5.705 -7.096 1.00 0.00 H ATOM 663 HA LYS A 460 5.867 5.863 -10.039 1.00 0.00 H ATOM 664 HB2 LYS A 460 7.834 5.463 -8.554 1.00 0.00 H ATOM 665 HB3 LYS A 460 7.061 3.988 -7.975 1.00 0.00 H ATOM 666 HG2 LYS A 460 7.010 3.096 -10.271 1.00 0.00 H ATOM 667 HG3 LYS A 460 7.761 4.571 -10.870 1.00 0.00 H ATOM 668 HD2 LYS A 460 9.063 2.856 -8.745 1.00 0.00 H ATOM 669 HD3 LYS A 460 9.314 2.560 -10.462 1.00 0.00 H ATOM 670 HE2 LYS A 460 10.017 5.021 -10.638 1.00 0.00 H ATOM 671 HE3 LYS A 460 10.065 5.025 -8.877 1.00 0.00 H ATOM 672 HZ1 LYS A 460 12.229 4.522 -9.776 1.00 0.00 H ATOM 673 HZ2 LYS A 460 11.600 3.216 -10.657 1.00 0.00 H ATOM 674 HZ3 LYS A 460 11.616 3.164 -8.959 1.00 0.00 H ATOM 675 N LEU A 461 4.476 3.862 -10.632 1.00 0.00 N ATOM 676 CA LEU A 461 3.508 2.773 -10.950 1.00 0.00 C ATOM 677 C LEU A 461 4.114 1.415 -10.584 1.00 0.00 C ATOM 678 O LEU A 461 5.258 1.135 -10.880 1.00 0.00 O ATOM 679 CB LEU A 461 3.186 2.814 -12.450 1.00 0.00 C ATOM 680 CG LEU A 461 2.258 1.651 -12.839 1.00 0.00 C ATOM 681 CD1 LEU A 461 0.978 1.682 -11.989 1.00 0.00 C ATOM 682 CD2 LEU A 461 1.893 1.787 -14.322 1.00 0.00 C ATOM 683 H LEU A 461 4.880 4.384 -11.358 1.00 0.00 H ATOM 684 HA LEU A 461 2.602 2.927 -10.384 1.00 0.00 H ATOM 685 HB2 LEU A 461 2.702 3.750 -12.684 1.00 0.00 H ATOM 686 HB3 LEU A 461 4.105 2.739 -13.012 1.00 0.00 H ATOM 687 HG LEU A 461 2.770 0.713 -12.683 1.00 0.00 H ATOM 688 HD11 LEU A 461 1.169 1.213 -11.036 1.00 0.00 H ATOM 689 HD12 LEU A 461 0.190 1.143 -12.498 1.00 0.00 H ATOM 690 HD13 LEU A 461 0.670 2.705 -11.832 1.00 0.00 H ATOM 691 HD21 LEU A 461 1.196 2.602 -14.448 1.00 0.00 H ATOM 692 HD22 LEU A 461 1.439 0.869 -14.667 1.00 0.00 H ATOM 693 HD23 LEU A 461 2.785 1.985 -14.897 1.00 0.00 H ATOM 694 N VAL A 462 3.350 0.564 -9.946 1.00 0.00 N ATOM 695 CA VAL A 462 3.869 -0.784 -9.564 1.00 0.00 C ATOM 696 C VAL A 462 2.704 -1.789 -9.570 1.00 0.00 C ATOM 697 O VAL A 462 1.569 -1.419 -9.341 1.00 0.00 O ATOM 698 CB VAL A 462 4.486 -0.713 -8.161 1.00 0.00 C ATOM 699 CG1 VAL A 462 5.878 -0.079 -8.240 1.00 0.00 C ATOM 700 CG2 VAL A 462 3.595 0.137 -7.253 1.00 0.00 C ATOM 701 H VAL A 462 2.427 0.812 -9.722 1.00 0.00 H ATOM 702 HA VAL A 462 4.621 -1.092 -10.277 1.00 0.00 H ATOM 703 HB VAL A 462 4.569 -1.709 -7.752 1.00 0.00 H ATOM 704 HG11 VAL A 462 5.792 0.940 -8.588 1.00 0.00 H ATOM 705 HG12 VAL A 462 6.492 -0.643 -8.926 1.00 0.00 H ATOM 706 HG13 VAL A 462 6.333 -0.087 -7.260 1.00 0.00 H ATOM 707 HG21 VAL A 462 2.561 -0.142 -7.398 1.00 0.00 H ATOM 708 HG22 VAL A 462 3.723 1.182 -7.496 1.00 0.00 H ATOM 709 HG23 VAL A 462 3.872 -0.030 -6.224 1.00 0.00 H ATOM 710 N PRO A 463 2.971 -3.049 -9.832 1.00 0.00 N ATOM 711 CA PRO A 463 1.910 -4.104 -9.871 1.00 0.00 C ATOM 712 C PRO A 463 1.309 -4.389 -8.486 1.00 0.00 C ATOM 713 O PRO A 463 1.871 -4.042 -7.465 1.00 0.00 O ATOM 714 CB PRO A 463 2.642 -5.339 -10.427 1.00 0.00 C ATOM 715 CG PRO A 463 4.078 -5.125 -10.074 1.00 0.00 C ATOM 716 CD PRO A 463 4.304 -3.613 -10.128 1.00 0.00 C ATOM 717 HA PRO A 463 1.129 -3.814 -10.555 1.00 0.00 H ATOM 718 HB2 PRO A 463 2.266 -6.247 -9.968 1.00 0.00 H ATOM 719 HB3 PRO A 463 2.529 -5.390 -11.501 1.00 0.00 H ATOM 720 HG2 PRO A 463 4.276 -5.501 -9.077 1.00 0.00 H ATOM 721 HG3 PRO A 463 4.720 -5.616 -10.790 1.00 0.00 H ATOM 722 HD2 PRO A 463 5.025 -3.310 -9.383 1.00 0.00 H ATOM 723 HD3 PRO A 463 4.624 -3.311 -11.113 1.00 0.00 H ATOM 724 N LEU A 464 0.159 -5.007 -8.456 1.00 0.00 N ATOM 725 CA LEU A 464 -0.506 -5.312 -7.157 1.00 0.00 C ATOM 726 C LEU A 464 0.386 -6.246 -6.331 1.00 0.00 C ATOM 727 O LEU A 464 0.506 -6.102 -5.131 1.00 0.00 O ATOM 728 CB LEU A 464 -1.850 -6.002 -7.433 1.00 0.00 C ATOM 729 CG LEU A 464 -2.904 -4.955 -7.810 1.00 0.00 C ATOM 730 CD1 LEU A 464 -2.478 -4.240 -9.095 1.00 0.00 C ATOM 731 CD2 LEU A 464 -4.251 -5.649 -8.037 1.00 0.00 C ATOM 732 H LEU A 464 -0.275 -5.266 -9.296 1.00 0.00 H ATOM 733 HA LEU A 464 -0.673 -4.395 -6.611 1.00 0.00 H ATOM 734 HB2 LEU A 464 -1.732 -6.702 -8.247 1.00 0.00 H ATOM 735 HB3 LEU A 464 -2.175 -6.531 -6.549 1.00 0.00 H ATOM 736 HG LEU A 464 -2.998 -4.234 -7.011 1.00 0.00 H ATOM 737 HD11 LEU A 464 -1.696 -3.529 -8.869 1.00 0.00 H ATOM 738 HD12 LEU A 464 -3.324 -3.720 -9.516 1.00 0.00 H ATOM 739 HD13 LEU A 464 -2.110 -4.964 -9.808 1.00 0.00 H ATOM 740 HD21 LEU A 464 -4.212 -6.224 -8.950 1.00 0.00 H ATOM 741 HD22 LEU A 464 -5.031 -4.905 -8.113 1.00 0.00 H ATOM 742 HD23 LEU A 464 -4.462 -6.305 -7.207 1.00 0.00 H ATOM 743 N SER A 465 1.003 -7.208 -6.963 1.00 0.00 N ATOM 744 CA SER A 465 1.875 -8.158 -6.213 1.00 0.00 C ATOM 745 C SER A 465 3.193 -7.471 -5.852 1.00 0.00 C ATOM 746 O SER A 465 4.130 -8.101 -5.404 1.00 0.00 O ATOM 747 CB SER A 465 2.161 -9.379 -7.087 1.00 0.00 C ATOM 748 OG SER A 465 2.960 -8.986 -8.194 1.00 0.00 O ATOM 749 H SER A 465 0.887 -7.312 -7.931 1.00 0.00 H ATOM 750 HA SER A 465 1.373 -8.471 -5.310 1.00 0.00 H ATOM 751 HB2 SER A 465 2.691 -10.119 -6.511 1.00 0.00 H ATOM 752 HB3 SER A 465 1.226 -9.798 -7.434 1.00 0.00 H ATOM 753 HG SER A 465 3.872 -8.939 -7.899 1.00 0.00 H ATOM 754 N TYR A 466 3.274 -6.185 -6.045 1.00 0.00 N ATOM 755 CA TYR A 466 4.533 -5.460 -5.715 1.00 0.00 C ATOM 756 C TYR A 466 4.755 -5.475 -4.199 1.00 0.00 C ATOM 757 O TYR A 466 3.846 -5.252 -3.424 1.00 0.00 O ATOM 758 CB TYR A 466 4.425 -4.014 -6.201 1.00 0.00 C ATOM 759 CG TYR A 466 5.689 -3.267 -5.847 1.00 0.00 C ATOM 760 CD1 TYR A 466 6.852 -3.462 -6.603 1.00 0.00 C ATOM 761 CD2 TYR A 466 5.699 -2.379 -4.764 1.00 0.00 C ATOM 762 CE1 TYR A 466 8.024 -2.770 -6.275 1.00 0.00 C ATOM 763 CE2 TYR A 466 6.872 -1.687 -4.436 1.00 0.00 C ATOM 764 CZ TYR A 466 8.034 -1.882 -5.192 1.00 0.00 C ATOM 765 OH TYR A 466 9.189 -1.201 -4.869 1.00 0.00 O ATOM 766 H TYR A 466 2.506 -5.695 -6.406 1.00 0.00 H ATOM 767 HA TYR A 466 5.365 -5.943 -6.205 1.00 0.00 H ATOM 768 HB2 TYR A 466 4.290 -4.006 -7.273 1.00 0.00 H ATOM 769 HB3 TYR A 466 3.580 -3.538 -5.728 1.00 0.00 H ATOM 770 HD1 TYR A 466 6.844 -4.146 -7.439 1.00 0.00 H ATOM 771 HD2 TYR A 466 4.803 -2.228 -4.180 1.00 0.00 H ATOM 772 HE1 TYR A 466 8.921 -2.919 -6.858 1.00 0.00 H ATOM 773 HE2 TYR A 466 6.880 -1.003 -3.601 1.00 0.00 H ATOM 774 HH TYR A 466 9.441 -1.448 -3.976 1.00 0.00 H ATOM 775 N VAL A 467 5.962 -5.742 -3.772 1.00 0.00 N ATOM 776 CA VAL A 467 6.250 -5.779 -2.308 1.00 0.00 C ATOM 777 C VAL A 467 6.388 -4.350 -1.773 1.00 0.00 C ATOM 778 O VAL A 467 7.070 -3.522 -2.345 1.00 0.00 O ATOM 779 CB VAL A 467 7.549 -6.550 -2.068 1.00 0.00 C ATOM 780 CG1 VAL A 467 7.935 -6.464 -0.589 1.00 0.00 C ATOM 781 CG2 VAL A 467 7.344 -8.018 -2.452 1.00 0.00 C ATOM 782 H VAL A 467 6.679 -5.922 -4.415 1.00 0.00 H ATOM 783 HA VAL A 467 5.439 -6.274 -1.796 1.00 0.00 H ATOM 784 HB VAL A 467 8.337 -6.125 -2.671 1.00 0.00 H ATOM 785 HG11 VAL A 467 8.696 -7.200 -0.373 1.00 0.00 H ATOM 786 HG12 VAL A 467 7.066 -6.654 0.023 1.00 0.00 H ATOM 787 HG13 VAL A 467 8.317 -5.477 -0.374 1.00 0.00 H ATOM 788 HG21 VAL A 467 8.243 -8.576 -2.236 1.00 0.00 H ATOM 789 HG22 VAL A 467 7.122 -8.085 -3.507 1.00 0.00 H ATOM 790 HG23 VAL A 467 6.521 -8.427 -1.885 1.00 0.00 H ATOM 791 N LEU A 468 5.739 -4.057 -0.679 1.00 0.00 N ATOM 792 CA LEU A 468 5.817 -2.683 -0.101 1.00 0.00 C ATOM 793 C LEU A 468 7.176 -2.483 0.579 1.00 0.00 C ATOM 794 O LEU A 468 7.765 -3.413 1.092 1.00 0.00 O ATOM 795 CB LEU A 468 4.699 -2.507 0.930 1.00 0.00 C ATOM 796 CG LEU A 468 3.343 -2.798 0.275 1.00 0.00 C ATOM 797 CD1 LEU A 468 2.233 -2.662 1.323 1.00 0.00 C ATOM 798 CD2 LEU A 468 3.097 -1.808 -0.879 1.00 0.00 C ATOM 799 H LEU A 468 5.193 -4.740 -0.239 1.00 0.00 H ATOM 800 HA LEU A 468 5.700 -1.954 -0.887 1.00 0.00 H ATOM 801 HB2 LEU A 468 4.858 -3.190 1.752 1.00 0.00 H ATOM 802 HB3 LEU A 468 4.707 -1.492 1.298 1.00 0.00 H ATOM 803 HG LEU A 468 3.344 -3.807 -0.112 1.00 0.00 H ATOM 804 HD11 LEU A 468 2.507 -3.211 2.212 1.00 0.00 H ATOM 805 HD12 LEU A 468 1.311 -3.061 0.924 1.00 0.00 H ATOM 806 HD13 LEU A 468 2.095 -1.620 1.570 1.00 0.00 H ATOM 807 HD21 LEU A 468 2.035 -1.694 -1.044 1.00 0.00 H ATOM 808 HD22 LEU A 468 3.558 -2.187 -1.780 1.00 0.00 H ATOM 809 HD23 LEU A 468 3.525 -0.847 -0.635 1.00 0.00 H ATOM 810 N ASN A 469 7.676 -1.268 0.581 1.00 0.00 N ATOM 811 CA ASN A 469 9.002 -0.980 1.222 1.00 0.00 C ATOM 812 C ASN A 469 8.829 0.109 2.290 1.00 0.00 C ATOM 813 O ASN A 469 8.018 1.004 2.156 1.00 0.00 O ATOM 814 CB ASN A 469 9.984 -0.499 0.151 1.00 0.00 C ATOM 815 CG ASN A 469 10.277 -1.643 -0.826 1.00 0.00 C ATOM 816 OD1 ASN A 469 10.736 -1.413 -1.927 1.00 0.00 O ATOM 817 ND2 ASN A 469 10.028 -2.876 -0.470 1.00 0.00 N ATOM 818 H ASN A 469 7.176 -0.539 0.158 1.00 0.00 H ATOM 819 HA ASN A 469 9.395 -1.871 1.692 1.00 0.00 H ATOM 820 HB2 ASN A 469 9.551 0.332 -0.387 1.00 0.00 H ATOM 821 HB3 ASN A 469 10.905 -0.184 0.619 1.00 0.00 H ATOM 822 HD21 ASN A 469 9.656 -3.066 0.414 1.00 0.00 H ATOM 823 HD22 ASN A 469 10.213 -3.612 -1.092 1.00 0.00 H ATOM 824 N SER A 470 9.581 0.026 3.357 1.00 0.00 N ATOM 825 CA SER A 470 9.462 1.037 4.451 1.00 0.00 C ATOM 826 C SER A 470 9.898 2.420 3.956 1.00 0.00 C ATOM 827 O SER A 470 10.817 2.549 3.172 1.00 0.00 O ATOM 828 CB SER A 470 10.356 0.619 5.621 1.00 0.00 C ATOM 829 OG SER A 470 10.320 1.624 6.627 1.00 0.00 O ATOM 830 H SER A 470 10.219 -0.712 3.444 1.00 0.00 H ATOM 831 HA SER A 470 8.436 1.083 4.788 1.00 0.00 H ATOM 832 HB2 SER A 470 10.001 -0.310 6.035 1.00 0.00 H ATOM 833 HB3 SER A 470 11.370 0.487 5.266 1.00 0.00 H ATOM 834 HG SER A 470 9.414 1.705 6.932 1.00 0.00 H ATOM 835 N GLY A 471 9.248 3.458 4.423 1.00 0.00 N ATOM 836 CA GLY A 471 9.623 4.844 4.002 1.00 0.00 C ATOM 837 C GLY A 471 8.840 5.242 2.750 1.00 0.00 C ATOM 838 O GLY A 471 8.383 6.360 2.624 1.00 0.00 O ATOM 839 H GLY A 471 8.519 3.327 5.063 1.00 0.00 H ATOM 840 HA2 GLY A 471 9.393 5.533 4.803 1.00 0.00 H ATOM 841 HA3 GLY A 471 10.681 4.886 3.788 1.00 0.00 H ATOM 842 N ASP A 472 8.683 4.338 1.825 1.00 0.00 N ATOM 843 CA ASP A 472 7.932 4.667 0.581 1.00 0.00 C ATOM 844 C ASP A 472 6.444 4.828 0.901 1.00 0.00 C ATOM 845 O ASP A 472 5.904 4.148 1.751 1.00 0.00 O ATOM 846 CB ASP A 472 8.117 3.542 -0.438 1.00 0.00 C ATOM 847 CG ASP A 472 9.544 3.579 -0.988 1.00 0.00 C ATOM 848 OD1 ASP A 472 10.209 4.583 -0.791 1.00 0.00 O ATOM 849 OD2 ASP A 472 9.948 2.604 -1.600 1.00 0.00 O ATOM 850 H ASP A 472 9.060 3.442 1.948 1.00 0.00 H ATOM 851 HA ASP A 472 8.310 5.590 0.169 1.00 0.00 H ATOM 852 HB2 ASP A 472 7.940 2.591 0.042 1.00 0.00 H ATOM 853 HB3 ASP A 472 7.417 3.673 -1.249 1.00 0.00 H ATOM 854 N GLN A 473 5.773 5.721 0.222 1.00 0.00 N ATOM 855 CA GLN A 473 4.318 5.926 0.481 1.00 0.00 C ATOM 856 C GLN A 473 3.513 4.957 -0.385 1.00 0.00 C ATOM 857 O GLN A 473 3.935 4.582 -1.461 1.00 0.00 O ATOM 858 CB GLN A 473 3.938 7.365 0.125 1.00 0.00 C ATOM 859 CG GLN A 473 2.445 7.585 0.376 1.00 0.00 C ATOM 860 CD GLN A 473 2.107 9.066 0.189 1.00 0.00 C ATOM 861 OE1 GLN A 473 2.987 9.904 0.183 1.00 0.00 O ATOM 862 NE2 GLN A 473 0.862 9.428 0.035 1.00 0.00 N ATOM 863 H GLN A 473 6.228 6.258 -0.461 1.00 0.00 H ATOM 864 HA GLN A 473 4.101 5.744 1.525 1.00 0.00 H ATOM 865 HB2 GLN A 473 4.510 8.048 0.734 1.00 0.00 H ATOM 866 HB3 GLN A 473 4.155 7.545 -0.918 1.00 0.00 H ATOM 867 HG2 GLN A 473 1.871 6.993 -0.324 1.00 0.00 H ATOM 868 HG3 GLN A 473 2.201 7.287 1.385 1.00 0.00 H ATOM 869 HE21 GLN A 473 0.151 8.753 0.040 1.00 0.00 H ATOM 870 HE22 GLN A 473 0.638 10.374 -0.085 1.00 0.00 H ATOM 871 N VAL A 474 2.359 4.544 0.080 1.00 0.00 N ATOM 872 CA VAL A 474 1.510 3.588 -0.703 1.00 0.00 C ATOM 873 C VAL A 474 0.178 4.253 -1.048 1.00 0.00 C ATOM 874 O VAL A 474 -0.483 4.818 -0.198 1.00 0.00 O ATOM 875 CB VAL A 474 1.246 2.338 0.141 1.00 0.00 C ATOM 876 CG1 VAL A 474 0.388 1.351 -0.653 1.00 0.00 C ATOM 877 CG2 VAL A 474 2.576 1.676 0.499 1.00 0.00 C ATOM 878 H VAL A 474 2.048 4.862 0.954 1.00 0.00 H ATOM 879 HA VAL A 474 2.012 3.300 -1.618 1.00 0.00 H ATOM 880 HB VAL A 474 0.727 2.619 1.046 1.00 0.00 H ATOM 881 HG11 VAL A 474 0.868 1.135 -1.597 1.00 0.00 H ATOM 882 HG12 VAL A 474 -0.585 1.781 -0.835 1.00 0.00 H ATOM 883 HG13 VAL A 474 0.277 0.436 -0.090 1.00 0.00 H ATOM 884 HG21 VAL A 474 3.110 1.430 -0.404 1.00 0.00 H ATOM 885 HG22 VAL A 474 2.389 0.774 1.064 1.00 0.00 H ATOM 886 HG23 VAL A 474 3.171 2.356 1.091 1.00 0.00 H ATOM 887 N GLU A 475 -0.223 4.179 -2.291 1.00 0.00 N ATOM 888 CA GLU A 475 -1.521 4.791 -2.719 1.00 0.00 C ATOM 889 C GLU A 475 -2.301 3.764 -3.541 1.00 0.00 C ATOM 890 O GLU A 475 -1.741 3.056 -4.353 1.00 0.00 O ATOM 891 CB GLU A 475 -1.244 6.031 -3.573 1.00 0.00 C ATOM 892 CG GLU A 475 -2.567 6.693 -3.965 1.00 0.00 C ATOM 893 CD GLU A 475 -2.281 7.976 -4.750 1.00 0.00 C ATOM 894 OE1 GLU A 475 -1.152 8.433 -4.707 1.00 0.00 O ATOM 895 OE2 GLU A 475 -3.197 8.478 -5.381 1.00 0.00 O ATOM 896 H GLU A 475 0.329 3.708 -2.950 1.00 0.00 H ATOM 897 HA GLU A 475 -2.107 5.072 -1.853 1.00 0.00 H ATOM 898 HB2 GLU A 475 -0.647 6.730 -3.006 1.00 0.00 H ATOM 899 HB3 GLU A 475 -0.711 5.742 -4.466 1.00 0.00 H ATOM 900 HG2 GLU A 475 -3.141 6.015 -4.579 1.00 0.00 H ATOM 901 HG3 GLU A 475 -3.127 6.936 -3.075 1.00 0.00 H ATOM 902 N VAL A 476 -3.592 3.676 -3.330 1.00 0.00 N ATOM 903 CA VAL A 476 -4.427 2.690 -4.089 1.00 0.00 C ATOM 904 C VAL A 476 -5.312 3.437 -5.088 1.00 0.00 C ATOM 905 O VAL A 476 -5.984 4.390 -4.749 1.00 0.00 O ATOM 906 CB VAL A 476 -5.304 1.902 -3.110 1.00 0.00 C ATOM 907 CG1 VAL A 476 -4.438 0.892 -2.355 1.00 0.00 C ATOM 908 CG2 VAL A 476 -5.954 2.859 -2.107 1.00 0.00 C ATOM 909 H VAL A 476 -4.014 4.259 -2.665 1.00 0.00 H ATOM 910 HA VAL A 476 -3.792 2.001 -4.627 1.00 0.00 H ATOM 911 HB VAL A 476 -6.071 1.376 -3.659 1.00 0.00 H ATOM 912 HG11 VAL A 476 -4.151 0.093 -3.024 1.00 0.00 H ATOM 913 HG12 VAL A 476 -4.998 0.485 -1.527 1.00 0.00 H ATOM 914 HG13 VAL A 476 -3.551 1.385 -1.983 1.00 0.00 H ATOM 915 HG21 VAL A 476 -6.559 2.293 -1.414 1.00 0.00 H ATOM 916 HG22 VAL A 476 -6.577 3.566 -2.634 1.00 0.00 H ATOM 917 HG23 VAL A 476 -5.187 3.389 -1.563 1.00 0.00 H ATOM 918 N LEU A 477 -5.310 3.012 -6.322 1.00 0.00 N ATOM 919 CA LEU A 477 -6.140 3.696 -7.356 1.00 0.00 C ATOM 920 C LEU A 477 -7.536 3.069 -7.385 1.00 0.00 C ATOM 921 O LEU A 477 -7.686 1.864 -7.341 1.00 0.00 O ATOM 922 CB LEU A 477 -5.478 3.532 -8.728 1.00 0.00 C ATOM 923 CG LEU A 477 -4.052 4.100 -8.689 1.00 0.00 C ATOM 924 CD1 LEU A 477 -3.380 3.872 -10.047 1.00 0.00 C ATOM 925 CD2 LEU A 477 -4.095 5.608 -8.377 1.00 0.00 C ATOM 926 H LEU A 477 -4.755 2.244 -6.572 1.00 0.00 H ATOM 927 HA LEU A 477 -6.227 4.747 -7.121 1.00 0.00 H ATOM 928 HB2 LEU A 477 -5.441 2.483 -8.986 1.00 0.00 H ATOM 929 HB3 LEU A 477 -6.054 4.064 -9.471 1.00 0.00 H ATOM 930 HG LEU A 477 -3.487 3.591 -7.922 1.00 0.00 H ATOM 931 HD11 LEU A 477 -3.801 4.548 -10.776 1.00 0.00 H ATOM 932 HD12 LEU A 477 -3.543 2.853 -10.364 1.00 0.00 H ATOM 933 HD13 LEU A 477 -2.319 4.055 -9.957 1.00 0.00 H ATOM 934 HD21 LEU A 477 -3.200 6.084 -8.757 1.00 0.00 H ATOM 935 HD22 LEU A 477 -4.147 5.752 -7.308 1.00 0.00 H ATOM 936 HD23 LEU A 477 -4.962 6.055 -8.843 1.00 0.00 H ATOM 937 N SER A 478 -8.558 3.886 -7.456 1.00 0.00 N ATOM 938 CA SER A 478 -9.963 3.365 -7.486 1.00 0.00 C ATOM 939 C SER A 478 -10.719 4.006 -8.653 1.00 0.00 C ATOM 940 O SER A 478 -10.367 5.068 -9.127 1.00 0.00 O ATOM 941 CB SER A 478 -10.664 3.724 -6.174 1.00 0.00 C ATOM 942 OG SER A 478 -10.093 2.967 -5.115 1.00 0.00 O ATOM 943 H SER A 478 -8.402 4.853 -7.488 1.00 0.00 H ATOM 944 HA SER A 478 -9.960 2.290 -7.609 1.00 0.00 H ATOM 945 HB2 SER A 478 -10.533 4.774 -5.970 1.00 0.00 H ATOM 946 HB3 SER A 478 -11.720 3.504 -6.260 1.00 0.00 H ATOM 947 HG SER A 478 -9.212 2.696 -5.385 1.00 0.00 H ATOM 948 N SER A 479 -11.758 3.366 -9.118 1.00 0.00 N ATOM 949 CA SER A 479 -12.545 3.932 -10.251 1.00 0.00 C ATOM 950 C SER A 479 -13.464 5.032 -9.722 1.00 0.00 C ATOM 951 O SER A 479 -14.185 5.666 -10.465 1.00 0.00 O ATOM 952 CB SER A 479 -13.392 2.826 -10.884 1.00 0.00 C ATOM 953 OG SER A 479 -14.355 2.376 -9.939 1.00 0.00 O ATOM 954 H SER A 479 -12.024 2.512 -8.719 1.00 0.00 H ATOM 955 HA SER A 479 -11.874 4.343 -10.992 1.00 0.00 H ATOM 956 HB2 SER A 479 -13.902 3.211 -11.752 1.00 0.00 H ATOM 957 HB3 SER A 479 -12.752 2.006 -11.180 1.00 0.00 H ATOM 958 HG SER A 479 -14.787 3.148 -9.565 1.00 0.00 H ATOM 959 N LYS A 480 -13.453 5.253 -8.437 1.00 0.00 N ATOM 960 CA LYS A 480 -14.333 6.295 -7.849 1.00 0.00 C ATOM 961 C LYS A 480 -13.754 7.684 -8.125 1.00 0.00 C ATOM 962 O LYS A 480 -12.555 7.882 -8.148 1.00 0.00 O ATOM 963 CB LYS A 480 -14.434 6.075 -6.338 1.00 0.00 C ATOM 964 CG LYS A 480 -14.961 4.663 -6.046 1.00 0.00 C ATOM 965 CD LYS A 480 -16.399 4.512 -6.564 1.00 0.00 C ATOM 966 CE LYS A 480 -17.066 3.307 -5.895 1.00 0.00 C ATOM 967 NZ LYS A 480 -16.357 2.063 -6.307 1.00 0.00 N ATOM 968 H LYS A 480 -12.871 4.725 -7.855 1.00 0.00 H ATOM 969 HA LYS A 480 -15.313 6.233 -8.290 1.00 0.00 H ATOM 970 HB2 LYS A 480 -13.455 6.191 -5.896 1.00 0.00 H ATOM 971 HB3 LYS A 480 -15.108 6.803 -5.914 1.00 0.00 H ATOM 972 HG2 LYS A 480 -14.328 3.937 -6.536 1.00 0.00 H ATOM 973 HG3 LYS A 480 -14.943 4.489 -4.981 1.00 0.00 H ATOM 974 HD2 LYS A 480 -16.961 5.407 -6.338 1.00 0.00 H ATOM 975 HD3 LYS A 480 -16.385 4.354 -7.630 1.00 0.00 H ATOM 976 HE2 LYS A 480 -17.016 3.413 -4.822 1.00 0.00 H ATOM 977 HE3 LYS A 480 -18.099 3.250 -6.204 1.00 0.00 H ATOM 978 HZ1 LYS A 480 -15.620 1.837 -5.610 1.00 0.00 H ATOM 979 HZ2 LYS A 480 -15.918 2.206 -7.238 1.00 0.00 H ATOM 980 HZ3 LYS A 480 -17.037 1.277 -6.361 1.00 0.00 H ATOM 981 N SER A 481 -14.610 8.643 -8.338 1.00 0.00 N ATOM 982 CA SER A 481 -14.141 10.028 -8.619 1.00 0.00 C ATOM 983 C SER A 481 -13.400 10.578 -7.399 1.00 0.00 C ATOM 984 O SER A 481 -13.880 11.454 -6.711 1.00 0.00 O ATOM 985 CB SER A 481 -15.346 10.920 -8.919 1.00 0.00 C ATOM 986 OG SER A 481 -16.004 10.444 -10.086 1.00 0.00 O ATOM 987 H SER A 481 -15.569 8.447 -8.315 1.00 0.00 H ATOM 988 HA SER A 481 -13.477 10.020 -9.471 1.00 0.00 H ATOM 989 HB2 SER A 481 -16.032 10.892 -8.089 1.00 0.00 H ATOM 990 HB3 SER A 481 -15.010 11.938 -9.072 1.00 0.00 H ATOM 991 HG SER A 481 -15.638 9.585 -10.305 1.00 0.00 H ATOM 992 N LEU A 482 -12.228 10.072 -7.132 1.00 0.00 N ATOM 993 CA LEU A 482 -11.443 10.563 -5.964 1.00 0.00 C ATOM 994 C LEU A 482 -10.562 11.733 -6.405 1.00 0.00 C ATOM 995 O LEU A 482 -9.851 12.320 -5.616 1.00 0.00 O ATOM 996 CB LEU A 482 -10.568 9.420 -5.434 1.00 0.00 C ATOM 997 CG LEU A 482 -9.514 9.006 -6.501 1.00 0.00 C ATOM 998 CD1 LEU A 482 -8.140 9.593 -6.151 1.00 0.00 C ATOM 999 CD2 LEU A 482 -9.398 7.477 -6.558 1.00 0.00 C ATOM 1000 H LEU A 482 -11.859 9.368 -7.705 1.00 0.00 H ATOM 1001 HA LEU A 482 -12.115 10.893 -5.182 1.00 0.00 H ATOM 1002 HB2 LEU A 482 -10.073 9.746 -4.528 1.00 0.00 H ATOM 1003 HB3 LEU A 482 -11.204 8.577 -5.201 1.00 0.00 H ATOM 1004 HG LEU A 482 -9.813 9.374 -7.476 1.00 0.00 H ATOM 1005 HD11 LEU A 482 -8.206 10.669 -6.105 1.00 0.00 H ATOM 1006 HD12 LEU A 482 -7.423 9.309 -6.906 1.00 0.00 H ATOM 1007 HD13 LEU A 482 -7.821 9.213 -5.191 1.00 0.00 H ATOM 1008 HD21 LEU A 482 -9.283 7.086 -5.558 1.00 0.00 H ATOM 1009 HD22 LEU A 482 -8.539 7.201 -7.153 1.00 0.00 H ATOM 1010 HD23 LEU A 482 -10.291 7.065 -7.005 1.00 0.00 H ATOM 1011 N GLU A 483 -10.603 12.072 -7.667 1.00 0.00 N ATOM 1012 CA GLU A 483 -9.769 13.200 -8.170 1.00 0.00 C ATOM 1013 C GLU A 483 -10.508 14.520 -7.953 1.00 0.00 C ATOM 1014 O GLU A 483 -9.981 15.584 -8.209 1.00 0.00 O ATOM 1015 CB GLU A 483 -9.506 13.007 -9.665 1.00 0.00 C ATOM 1016 CG GLU A 483 -8.594 11.797 -9.877 1.00 0.00 C ATOM 1017 CD GLU A 483 -8.412 11.551 -11.377 1.00 0.00 C ATOM 1018 OE1 GLU A 483 -8.981 12.301 -12.153 1.00 0.00 O ATOM 1019 OE2 GLU A 483 -7.709 10.617 -11.724 1.00 0.00 O ATOM 1020 H GLU A 483 -11.183 11.581 -8.286 1.00 0.00 H ATOM 1021 HA GLU A 483 -8.828 13.222 -7.639 1.00 0.00 H ATOM 1022 HB2 GLU A 483 -10.445 12.844 -10.174 1.00 0.00 H ATOM 1023 HB3 GLU A 483 -9.030 13.890 -10.064 1.00 0.00 H ATOM 1024 HG2 GLU A 483 -7.631 11.988 -9.424 1.00 0.00 H ATOM 1025 HG3 GLU A 483 -9.040 10.925 -9.423 1.00 0.00 H ATOM 1026 N HIS A 484 -11.732 14.457 -7.485 1.00 0.00 N ATOM 1027 CA HIS A 484 -12.528 15.706 -7.247 1.00 0.00 C ATOM 1028 C HIS A 484 -12.666 15.951 -5.743 1.00 0.00 C ATOM 1029 O HIS A 484 -13.237 15.156 -5.023 1.00 0.00 O ATOM 1030 CB HIS A 484 -13.917 15.539 -7.866 1.00 0.00 C ATOM 1031 CG HIS A 484 -13.785 15.479 -9.362 1.00 0.00 C ATOM 1032 ND1 HIS A 484 -13.559 14.292 -10.039 1.00 0.00 N ATOM 1033 CD2 HIS A 484 -13.830 16.457 -10.324 1.00 0.00 C ATOM 1034 CE1 HIS A 484 -13.476 14.582 -11.350 1.00 0.00 C ATOM 1035 NE2 HIS A 484 -13.635 15.889 -11.579 1.00 0.00 N ATOM 1036 H HIS A 484 -12.130 13.584 -7.290 1.00 0.00 H ATOM 1037 HA HIS A 484 -12.036 16.555 -7.704 1.00 0.00 H ATOM 1038 HB2 HIS A 484 -14.365 14.624 -7.507 1.00 0.00 H ATOM 1039 HB3 HIS A 484 -14.539 16.377 -7.593 1.00 0.00 H ATOM 1040 HD1 HIS A 484 -13.474 13.403 -9.636 1.00 0.00 H ATOM 1041 HD2 HIS A 484 -13.992 17.509 -10.135 1.00 0.00 H ATOM 1042 HE1 HIS A 484 -13.301 13.849 -12.123 1.00 0.00 H ATOM 1043 N HIS A 485 -12.145 17.049 -5.263 1.00 0.00 N ATOM 1044 CA HIS A 485 -12.240 17.351 -3.808 1.00 0.00 C ATOM 1045 C HIS A 485 -13.709 17.398 -3.380 1.00 0.00 C ATOM 1046 O HIS A 485 -14.221 16.474 -2.779 1.00 0.00 O ATOM 1047 CB HIS A 485 -11.591 18.707 -3.528 1.00 0.00 C ATOM 1048 CG HIS A 485 -10.134 18.652 -3.895 1.00 0.00 C ATOM 1049 ND1 HIS A 485 -9.192 18.035 -3.087 1.00 0.00 N ATOM 1050 CD2 HIS A 485 -9.439 19.135 -4.978 1.00 0.00 C ATOM 1051 CE1 HIS A 485 -7.996 18.161 -3.689 1.00 0.00 C ATOM 1052 NE2 HIS A 485 -8.089 18.824 -4.845 1.00 0.00 N ATOM 1053 H HIS A 485 -11.687 17.675 -5.863 1.00 0.00 H ATOM 1054 HA HIS A 485 -11.727 16.584 -3.245 1.00 0.00 H ATOM 1055 HB2 HIS A 485 -12.081 19.468 -4.116 1.00 0.00 H ATOM 1056 HB3 HIS A 485 -11.687 18.942 -2.479 1.00 0.00 H ATOM 1057 HD1 HIS A 485 -9.366 17.589 -2.233 1.00 0.00 H ATOM 1058 HD2 HIS A 485 -9.875 19.673 -5.807 1.00 0.00 H ATOM 1059 HE1 HIS A 485 -7.071 17.774 -3.286 1.00 0.00 H ATOM 1060 N HIS A 486 -14.391 18.472 -3.680 1.00 0.00 N ATOM 1061 CA HIS A 486 -15.824 18.585 -3.284 1.00 0.00 C ATOM 1062 C HIS A 486 -15.987 18.171 -1.820 1.00 0.00 C ATOM 1063 O HIS A 486 -17.073 17.874 -1.369 1.00 0.00 O ATOM 1064 CB HIS A 486 -16.679 17.680 -4.176 1.00 0.00 C ATOM 1065 CG HIS A 486 -16.752 18.273 -5.557 1.00 0.00 C ATOM 1066 ND1 HIS A 486 -15.719 18.147 -6.471 1.00 0.00 N ATOM 1067 CD2 HIS A 486 -17.725 19.007 -6.189 1.00 0.00 C ATOM 1068 CE1 HIS A 486 -16.090 18.791 -7.594 1.00 0.00 C ATOM 1069 NE2 HIS A 486 -17.305 19.333 -7.474 1.00 0.00 N ATOM 1070 H HIS A 486 -13.958 19.208 -4.161 1.00 0.00 H ATOM 1071 HA HIS A 486 -16.147 19.609 -3.402 1.00 0.00 H ATOM 1072 HB2 HIS A 486 -16.232 16.698 -4.227 1.00 0.00 H ATOM 1073 HB3 HIS A 486 -17.673 17.604 -3.765 1.00 0.00 H ATOM 1074 HD1 HIS A 486 -14.873 17.675 -6.328 1.00 0.00 H ATOM 1075 HD2 HIS A 486 -18.672 19.289 -5.752 1.00 0.00 H ATOM 1076 HE1 HIS A 486 -15.480 18.860 -8.482 1.00 0.00 H ATOM 1077 N HIS A 487 -14.906 18.161 -1.079 1.00 0.00 N ATOM 1078 CA HIS A 487 -14.967 17.778 0.365 1.00 0.00 C ATOM 1079 C HIS A 487 -15.506 16.352 0.518 1.00 0.00 C ATOM 1080 O HIS A 487 -14.785 15.445 0.883 1.00 0.00 O ATOM 1081 CB HIS A 487 -15.878 18.750 1.121 1.00 0.00 C ATOM 1082 CG HIS A 487 -15.748 18.514 2.599 1.00 0.00 C ATOM 1083 ND1 HIS A 487 -14.640 18.927 3.319 1.00 0.00 N ATOM 1084 CD2 HIS A 487 -16.582 17.910 3.509 1.00 0.00 C ATOM 1085 CE1 HIS A 487 -14.833 18.571 4.602 1.00 0.00 C ATOM 1086 NE2 HIS A 487 -16.002 17.948 4.772 1.00 0.00 N ATOM 1087 H HIS A 487 -14.046 18.412 -1.476 1.00 0.00 H ATOM 1088 HA HIS A 487 -13.973 17.827 0.786 1.00 0.00 H ATOM 1089 HB2 HIS A 487 -15.590 19.767 0.892 1.00 0.00 H ATOM 1090 HB3 HIS A 487 -16.904 18.592 0.824 1.00 0.00 H ATOM 1091 HD1 HIS A 487 -13.857 19.394 2.960 1.00 0.00 H ATOM 1092 HD2 HIS A 487 -17.541 17.472 3.277 1.00 0.00 H ATOM 1093 HE1 HIS A 487 -14.129 18.767 5.397 1.00 0.00 H ATOM 1094 N HIS A 488 -16.766 16.146 0.256 1.00 0.00 N ATOM 1095 CA HIS A 488 -17.343 14.779 0.401 1.00 0.00 C ATOM 1096 C HIS A 488 -16.807 13.866 -0.702 1.00 0.00 C ATOM 1097 O HIS A 488 -16.726 14.246 -1.853 1.00 0.00 O ATOM 1098 CB HIS A 488 -18.867 14.861 0.305 1.00 0.00 C ATOM 1099 CG HIS A 488 -19.393 15.608 1.499 1.00 0.00 C ATOM 1100 ND1 HIS A 488 -19.649 16.969 1.466 1.00 0.00 N ATOM 1101 CD2 HIS A 488 -19.700 15.199 2.772 1.00 0.00 C ATOM 1102 CE1 HIS A 488 -20.089 17.329 2.686 1.00 0.00 C ATOM 1103 NE2 HIS A 488 -20.139 16.286 3.521 1.00 0.00 N ATOM 1104 H HIS A 488 -17.336 16.890 -0.030 1.00 0.00 H ATOM 1105 HA HIS A 488 -17.068 14.377 1.365 1.00 0.00 H ATOM 1106 HB2 HIS A 488 -19.144 15.384 -0.599 1.00 0.00 H ATOM 1107 HB3 HIS A 488 -19.284 13.866 0.290 1.00 0.00 H ATOM 1108 HD1 HIS A 488 -19.533 17.562 0.694 1.00 0.00 H ATOM 1109 HD2 HIS A 488 -19.613 14.186 3.138 1.00 0.00 H ATOM 1110 HE1 HIS A 488 -20.365 18.336 2.958 1.00 0.00 H ATOM 1111 N HIS A 489 -16.438 12.661 -0.356 1.00 0.00 N ATOM 1112 CA HIS A 489 -15.906 11.717 -1.380 1.00 0.00 C ATOM 1113 C HIS A 489 -17.071 11.020 -2.084 1.00 0.00 C ATOM 1114 O HIS A 489 -17.220 9.823 -1.896 1.00 0.00 O ATOM 1115 CB HIS A 489 -15.022 10.673 -0.695 1.00 0.00 C ATOM 1116 CG HIS A 489 -13.842 11.357 -0.060 1.00 0.00 C ATOM 1117 ND1 HIS A 489 -12.782 11.841 -0.809 1.00 0.00 N ATOM 1118 CD2 HIS A 489 -13.542 11.651 1.248 1.00 0.00 C ATOM 1119 CE1 HIS A 489 -11.902 12.396 0.045 1.00 0.00 C ATOM 1120 NE2 HIS A 489 -12.316 12.306 1.311 1.00 0.00 N ATOM 1121 OXT HIS A 489 -17.796 11.693 -2.797 1.00 0.00 O ATOM 1122 H HIS A 489 -16.512 12.376 0.579 1.00 0.00 H ATOM 1123 HA HIS A 489 -15.320 12.263 -2.107 1.00 0.00 H ATOM 1124 HB2 HIS A 489 -15.594 10.161 0.065 1.00 0.00 H ATOM 1125 HB3 HIS A 489 -14.674 9.960 -1.428 1.00 0.00 H ATOM 1126 HD1 HIS A 489 -12.688 11.787 -1.783 1.00 0.00 H ATOM 1127 HD2 HIS A 489 -14.161 11.407 2.098 1.00 0.00 H ATOM 1128 HE1 HIS A 489 -10.973 12.858 -0.258 1.00 0.00 H TER 1129 HIS A 489