ATOM 1 N GLY A 391 -23.082 1.965 -5.207 1.00 0.00 N ATOM 2 CA GLY A 391 -22.706 1.063 -6.320 1.00 0.00 C ATOM 3 C GLY A 391 -21.303 1.330 -6.814 1.00 0.00 C ATOM 4 O GLY A 391 -20.705 2.348 -6.461 1.00 0.00 O ATOM 5 H1 GLY A 391 -24.019 1.705 -4.837 1.00 0.00 H ATOM 6 H2 GLY A 391 -23.111 2.952 -5.543 1.00 0.00 H ATOM 7 H3 GLY A 391 -22.384 1.898 -4.431 1.00 0.00 H ATOM 8 HA2 GLY A 391 -22.768 0.039 -5.982 1.00 0.00 H ATOM 9 HA3 GLY A 391 -23.401 1.206 -7.136 1.00 0.00 H ATOM 10 N SER A 392 -20.780 0.417 -7.633 1.00 0.00 N ATOM 11 CA SER A 392 -19.408 0.496 -8.134 1.00 0.00 C ATOM 12 C SER A 392 -18.418 0.498 -6.973 1.00 0.00 C ATOM 13 O SER A 392 -17.362 1.132 -7.030 1.00 0.00 O ATOM 14 CB SER A 392 -19.234 1.742 -9.002 1.00 0.00 C ATOM 15 OG SER A 392 -20.174 1.743 -10.066 1.00 0.00 O ATOM 16 H SER A 392 -21.342 -0.340 -7.917 1.00 0.00 H ATOM 17 HA SER A 392 -19.229 -0.381 -8.741 1.00 0.00 H ATOM 18 HB2 SER A 392 -19.385 2.626 -8.401 1.00 0.00 H ATOM 19 HB3 SER A 392 -18.237 1.754 -9.419 1.00 0.00 H ATOM 20 HG SER A 392 -20.950 1.238 -9.803 1.00 0.00 H ATOM 21 N GLU A 393 -18.761 -0.249 -5.934 1.00 0.00 N ATOM 22 CA GLU A 393 -17.974 -0.284 -4.713 1.00 0.00 C ATOM 23 C GLU A 393 -17.860 -1.715 -4.197 1.00 0.00 C ATOM 24 O GLU A 393 -18.802 -2.500 -4.307 1.00 0.00 O ATOM 25 CB GLU A 393 -18.639 0.603 -3.660 1.00 0.00 C ATOM 26 CG GLU A 393 -20.086 0.223 -3.398 1.00 0.00 C ATOM 27 CD GLU A 393 -20.811 1.225 -2.536 1.00 0.00 C ATOM 28 OE1 GLU A 393 -20.693 1.146 -1.299 1.00 0.00 O ATOM 29 OE2 GLU A 393 -21.510 2.092 -3.099 1.00 0.00 O ATOM 30 H GLU A 393 -19.570 -0.805 -5.992 1.00 0.00 H ATOM 31 HA GLU A 393 -16.988 0.098 -4.931 1.00 0.00 H ATOM 32 HB2 GLU A 393 -18.092 0.521 -2.732 1.00 0.00 H ATOM 33 HB3 GLU A 393 -18.613 1.627 -3.997 1.00 0.00 H ATOM 34 HG2 GLU A 393 -20.601 0.146 -4.345 1.00 0.00 H ATOM 35 HG3 GLU A 393 -20.106 -0.738 -2.902 1.00 0.00 H ATOM 36 N THR A 394 -16.697 -2.066 -3.673 1.00 0.00 N ATOM 37 CA THR A 394 -16.505 -3.362 -3.048 1.00 0.00 C ATOM 38 C THR A 394 -15.492 -3.263 -1.911 1.00 0.00 C ATOM 39 O THR A 394 -14.313 -3.004 -2.145 1.00 0.00 O ATOM 40 CB THR A 394 -16.020 -4.410 -4.071 1.00 0.00 C ATOM 41 OG1 THR A 394 -16.826 -4.343 -5.253 1.00 0.00 O ATOM 42 CG2 THR A 394 -16.110 -5.814 -3.494 1.00 0.00 C ATOM 43 H THR A 394 -15.940 -1.448 -3.727 1.00 0.00 H ATOM 44 HA THR A 394 -17.454 -3.690 -2.649 1.00 0.00 H ATOM 45 HB THR A 394 -14.989 -4.205 -4.325 1.00 0.00 H ATOM 46 HG1 THR A 394 -17.585 -3.768 -5.090 1.00 0.00 H ATOM 47 HG21 THR A 394 -15.719 -6.526 -4.206 1.00 0.00 H ATOM 48 HG22 THR A 394 -17.142 -6.048 -3.280 1.00 0.00 H ATOM 49 HG23 THR A 394 -15.534 -5.863 -2.581 1.00 0.00 H ATOM 50 N GLN A 395 -15.959 -3.445 -0.683 1.00 0.00 N ATOM 51 CA GLN A 395 -15.076 -3.457 0.478 1.00 0.00 C ATOM 52 C GLN A 395 -14.127 -4.647 0.399 1.00 0.00 C ATOM 53 O GLN A 395 -12.974 -4.571 0.826 1.00 0.00 O ATOM 54 CB GLN A 395 -15.896 -3.511 1.773 1.00 0.00 C ATOM 55 CG GLN A 395 -15.057 -3.440 3.047 1.00 0.00 C ATOM 56 CD GLN A 395 -14.182 -2.195 3.133 1.00 0.00 C ATOM 57 OE1 GLN A 395 -13.102 -2.229 3.718 1.00 0.00 O ATOM 58 NE2 GLN A 395 -14.641 -1.083 2.567 1.00 0.00 N ATOM 59 H GLN A 395 -16.927 -3.564 -0.552 1.00 0.00 H ATOM 60 HA GLN A 395 -14.495 -2.545 0.462 1.00 0.00 H ATOM 61 HB2 GLN A 395 -16.591 -2.688 1.781 1.00 0.00 H ATOM 62 HB3 GLN A 395 -16.453 -4.436 1.791 1.00 0.00 H ATOM 63 HG2 GLN A 395 -15.723 -3.446 3.895 1.00 0.00 H ATOM 64 HG3 GLN A 395 -14.419 -4.314 3.091 1.00 0.00 H ATOM 65 HE21 GLN A 395 -15.513 -1.110 2.123 1.00 0.00 H ATOM 66 HE22 GLN A 395 -14.087 -0.279 2.615 1.00 0.00 H ATOM 67 N ALA A 396 -14.617 -5.745 -0.166 1.00 0.00 N ATOM 68 CA ALA A 396 -13.786 -6.914 -0.414 1.00 0.00 C ATOM 69 C ALA A 396 -12.766 -6.617 -1.509 1.00 0.00 C ATOM 70 O ALA A 396 -11.785 -7.341 -1.676 1.00 0.00 O ATOM 71 CB ALA A 396 -14.648 -8.102 -0.803 1.00 0.00 C ATOM 72 H ALA A 396 -15.571 -5.772 -0.414 1.00 0.00 H ATOM 73 HA ALA A 396 -13.263 -7.154 0.503 1.00 0.00 H ATOM 74 HB1 ALA A 396 -15.197 -7.868 -1.702 1.00 0.00 H ATOM 75 HB2 ALA A 396 -15.339 -8.321 -0.002 1.00 0.00 H ATOM 76 HB3 ALA A 396 -14.015 -8.961 -0.979 1.00 0.00 H ATOM 77 N GLY A 397 -13.003 -5.532 -2.238 1.00 0.00 N ATOM 78 CA GLY A 397 -12.096 -5.111 -3.284 1.00 0.00 C ATOM 79 C GLY A 397 -10.743 -4.739 -2.724 1.00 0.00 C ATOM 80 O GLY A 397 -9.726 -5.314 -3.109 1.00 0.00 O ATOM 81 H GLY A 397 -13.804 -5.002 -2.053 1.00 0.00 H ATOM 82 HA2 GLY A 397 -11.984 -5.917 -3.995 1.00 0.00 H ATOM 83 HA3 GLY A 397 -12.514 -4.251 -3.787 1.00 0.00 H ATOM 84 N ILE A 398 -10.738 -3.799 -1.785 1.00 0.00 N ATOM 85 CA ILE A 398 -9.508 -3.399 -1.124 1.00 0.00 C ATOM 86 C ILE A 398 -9.018 -4.523 -0.223 1.00 0.00 C ATOM 87 O ILE A 398 -7.832 -4.664 -0.013 1.00 0.00 O ATOM 88 CB ILE A 398 -9.679 -2.071 -0.323 1.00 0.00 C ATOM 89 CG1 ILE A 398 -8.421 -1.722 0.529 1.00 0.00 C ATOM 90 CG2 ILE A 398 -10.926 -2.134 0.549 1.00 0.00 C ATOM 91 CD1 ILE A 398 -8.389 -2.370 1.903 1.00 0.00 C ATOM 92 H ILE A 398 -11.582 -3.377 -1.523 1.00 0.00 H ATOM 93 HA ILE A 398 -8.770 -3.236 -1.893 1.00 0.00 H ATOM 94 HB ILE A 398 -9.836 -1.280 -1.042 1.00 0.00 H ATOM 95 HG12 ILE A 398 -7.530 -2.042 0.003 1.00 0.00 H ATOM 96 HG13 ILE A 398 -8.375 -0.646 0.673 1.00 0.00 H ATOM 97 HG21 ILE A 398 -11.797 -2.255 -0.077 1.00 0.00 H ATOM 98 HG22 ILE A 398 -11.015 -1.222 1.119 1.00 0.00 H ATOM 99 HG23 ILE A 398 -10.849 -2.972 1.224 1.00 0.00 H ATOM 100 HD11 ILE A 398 -8.406 -3.446 1.796 1.00 0.00 H ATOM 101 HD12 ILE A 398 -9.250 -2.051 2.471 1.00 0.00 H ATOM 102 HD13 ILE A 398 -7.487 -2.074 2.418 1.00 0.00 H ATOM 103 N LYS A 399 -9.930 -5.331 0.297 1.00 0.00 N ATOM 104 CA LYS A 399 -9.546 -6.415 1.187 1.00 0.00 C ATOM 105 C LYS A 399 -8.557 -7.376 0.516 1.00 0.00 C ATOM 106 O LYS A 399 -7.480 -7.642 1.054 1.00 0.00 O ATOM 107 CB LYS A 399 -10.784 -7.164 1.674 1.00 0.00 C ATOM 108 CG LYS A 399 -10.557 -7.900 2.981 1.00 0.00 C ATOM 109 CD LYS A 399 -9.977 -6.963 4.033 1.00 0.00 C ATOM 110 CE LYS A 399 -10.938 -5.838 4.394 1.00 0.00 C ATOM 111 NZ LYS A 399 -12.206 -6.350 4.972 1.00 0.00 N ATOM 112 H LYS A 399 -10.875 -5.181 0.106 1.00 0.00 H ATOM 113 HA LYS A 399 -9.056 -5.969 2.038 1.00 0.00 H ATOM 114 HB2 LYS A 399 -11.588 -6.456 1.818 1.00 0.00 H ATOM 115 HB3 LYS A 399 -11.077 -7.885 0.924 1.00 0.00 H ATOM 116 HG2 LYS A 399 -11.500 -8.287 3.337 1.00 0.00 H ATOM 117 HG3 LYS A 399 -9.867 -8.715 2.813 1.00 0.00 H ATOM 118 HD2 LYS A 399 -9.755 -7.529 4.922 1.00 0.00 H ATOM 119 HD3 LYS A 399 -9.068 -6.529 3.642 1.00 0.00 H ATOM 120 HE2 LYS A 399 -10.460 -5.193 5.115 1.00 0.00 H ATOM 121 HE3 LYS A 399 -11.162 -5.270 3.500 1.00 0.00 H ATOM 122 HZ1 LYS A 399 -12.786 -5.557 5.325 1.00 0.00 H ATOM 123 HZ2 LYS A 399 -12.004 -6.995 5.767 1.00 0.00 H ATOM 124 HZ3 LYS A 399 -12.751 -6.869 4.251 1.00 0.00 H ATOM 125 N GLU A 400 -8.905 -7.885 -0.658 1.00 0.00 N ATOM 126 CA GLU A 400 -7.996 -8.764 -1.388 1.00 0.00 C ATOM 127 C GLU A 400 -6.827 -7.953 -1.947 1.00 0.00 C ATOM 128 O GLU A 400 -5.681 -8.399 -1.921 1.00 0.00 O ATOM 129 CB GLU A 400 -8.727 -9.492 -2.522 1.00 0.00 C ATOM 130 CG GLU A 400 -8.314 -10.954 -2.686 1.00 0.00 C ATOM 131 CD GLU A 400 -6.828 -11.142 -2.957 1.00 0.00 C ATOM 132 OE1 GLU A 400 -6.405 -10.951 -4.115 1.00 0.00 O ATOM 133 OE2 GLU A 400 -6.085 -11.497 -2.013 1.00 0.00 O ATOM 134 H GLU A 400 -9.787 -7.672 -1.037 1.00 0.00 H ATOM 135 HA GLU A 400 -7.611 -9.493 -0.692 1.00 0.00 H ATOM 136 HB2 GLU A 400 -9.790 -9.459 -2.329 1.00 0.00 H ATOM 137 HB3 GLU A 400 -8.525 -8.979 -3.449 1.00 0.00 H ATOM 138 HG2 GLU A 400 -8.562 -11.486 -1.781 1.00 0.00 H ATOM 139 HG3 GLU A 400 -8.870 -11.378 -3.510 1.00 0.00 H ATOM 140 N GLU A 401 -7.121 -6.747 -2.431 1.00 0.00 N ATOM 141 CA GLU A 401 -6.090 -5.865 -2.967 1.00 0.00 C ATOM 142 C GLU A 401 -5.027 -5.546 -1.924 1.00 0.00 C ATOM 143 O GLU A 401 -3.839 -5.658 -2.196 1.00 0.00 O ATOM 144 CB GLU A 401 -6.703 -4.567 -3.493 1.00 0.00 C ATOM 145 CG GLU A 401 -6.996 -4.599 -4.980 1.00 0.00 C ATOM 146 CD GLU A 401 -5.749 -4.867 -5.791 1.00 0.00 C ATOM 147 OE1 GLU A 401 -4.824 -4.027 -5.755 1.00 0.00 O ATOM 148 OE2 GLU A 401 -5.684 -5.923 -6.451 1.00 0.00 O ATOM 149 H GLU A 401 -8.055 -6.445 -2.432 1.00 0.00 H ATOM 150 HA GLU A 401 -5.616 -6.381 -3.789 1.00 0.00 H ATOM 151 HB2 GLU A 401 -7.630 -4.379 -2.971 1.00 0.00 H ATOM 152 HB3 GLU A 401 -6.018 -3.754 -3.301 1.00 0.00 H ATOM 153 HG2 GLU A 401 -7.715 -5.380 -5.179 1.00 0.00 H ATOM 154 HG3 GLU A 401 -7.408 -3.645 -5.279 1.00 0.00 H ATOM 155 N ILE A 402 -5.461 -5.171 -0.727 1.00 0.00 N ATOM 156 CA ILE A 402 -4.549 -4.785 0.342 1.00 0.00 C ATOM 157 C ILE A 402 -3.711 -5.981 0.768 1.00 0.00 C ATOM 158 O ILE A 402 -2.579 -5.826 1.196 1.00 0.00 O ATOM 159 CB ILE A 402 -5.302 -4.189 1.567 1.00 0.00 C ATOM 160 CG1 ILE A 402 -4.337 -3.416 2.469 1.00 0.00 C ATOM 161 CG2 ILE A 402 -6.007 -5.278 2.368 1.00 0.00 C ATOM 162 CD1 ILE A 402 -5.008 -2.738 3.645 1.00 0.00 C ATOM 163 H ILE A 402 -6.430 -5.155 -0.557 1.00 0.00 H ATOM 164 HA ILE A 402 -3.884 -4.025 -0.052 1.00 0.00 H ATOM 165 HB ILE A 402 -6.055 -3.508 1.196 1.00 0.00 H ATOM 166 HG12 ILE A 402 -3.602 -4.099 2.863 1.00 0.00 H ATOM 167 HG13 ILE A 402 -3.840 -2.654 1.886 1.00 0.00 H ATOM 168 HG21 ILE A 402 -5.280 -5.996 2.717 1.00 0.00 H ATOM 169 HG22 ILE A 402 -6.730 -5.774 1.739 1.00 0.00 H ATOM 170 HG23 ILE A 402 -6.510 -4.834 3.213 1.00 0.00 H ATOM 171 HD11 ILE A 402 -5.743 -2.033 3.286 1.00 0.00 H ATOM 172 HD12 ILE A 402 -4.265 -2.216 4.229 1.00 0.00 H ATOM 173 HD13 ILE A 402 -5.491 -3.480 4.261 1.00 0.00 H ATOM 174 N ARG A 403 -4.266 -7.181 0.633 1.00 0.00 N ATOM 175 CA ARG A 403 -3.489 -8.390 0.860 1.00 0.00 C ATOM 176 C ARG A 403 -2.294 -8.431 -0.087 1.00 0.00 C ATOM 177 O ARG A 403 -1.172 -8.710 0.326 1.00 0.00 O ATOM 178 CB ARG A 403 -4.364 -9.632 0.679 1.00 0.00 C ATOM 179 CG ARG A 403 -5.256 -9.912 1.872 1.00 0.00 C ATOM 180 CD ARG A 403 -6.466 -10.745 1.488 1.00 0.00 C ATOM 181 NE ARG A 403 -6.119 -11.878 0.640 1.00 0.00 N ATOM 182 CZ ARG A 403 -6.057 -13.132 1.072 1.00 0.00 C ATOM 183 NH1 ARG A 403 -6.206 -13.411 2.363 1.00 0.00 N ATOM 184 NH2 ARG A 403 -5.829 -14.110 0.213 1.00 0.00 N ATOM 185 H ARG A 403 -5.221 -7.253 0.388 1.00 0.00 H ATOM 186 HA ARG A 403 -3.125 -8.359 1.877 1.00 0.00 H ATOM 187 HB2 ARG A 403 -4.990 -9.498 -0.190 1.00 0.00 H ATOM 188 HB3 ARG A 403 -3.725 -10.493 0.523 1.00 0.00 H ATOM 189 HG2 ARG A 403 -4.685 -10.450 2.616 1.00 0.00 H ATOM 190 HG3 ARG A 403 -5.592 -8.973 2.286 1.00 0.00 H ATOM 191 HD2 ARG A 403 -6.928 -11.117 2.388 1.00 0.00 H ATOM 192 HD3 ARG A 403 -7.164 -10.116 0.961 1.00 0.00 H ATOM 193 HE ARG A 403 -5.968 -11.695 -0.326 1.00 0.00 H ATOM 194 HH11 ARG A 403 -6.370 -12.673 3.029 1.00 0.00 H ATOM 195 HH12 ARG A 403 -6.160 -14.364 2.685 1.00 0.00 H ATOM 196 HH21 ARG A 403 -5.705 -13.909 -0.765 1.00 0.00 H ATOM 197 HH22 ARG A 403 -5.789 -15.068 0.534 1.00 0.00 H ATOM 198 N ARG A 404 -2.539 -8.116 -1.351 1.00 0.00 N ATOM 199 CA ARG A 404 -1.488 -8.110 -2.361 1.00 0.00 C ATOM 200 C ARG A 404 -0.597 -6.879 -2.192 1.00 0.00 C ATOM 201 O ARG A 404 0.626 -6.963 -2.282 1.00 0.00 O ATOM 202 CB ARG A 404 -2.099 -8.107 -3.768 1.00 0.00 C ATOM 203 CG ARG A 404 -3.321 -9.002 -3.916 1.00 0.00 C ATOM 204 CD ARG A 404 -3.016 -10.457 -3.604 1.00 0.00 C ATOM 205 NE ARG A 404 -2.059 -11.043 -4.540 1.00 0.00 N ATOM 206 CZ ARG A 404 -2.016 -12.340 -4.834 1.00 0.00 C ATOM 207 NH1 ARG A 404 -2.906 -13.173 -4.303 1.00 0.00 N ATOM 208 NH2 ARG A 404 -1.096 -12.798 -5.673 1.00 0.00 N ATOM 209 H ARG A 404 -3.454 -7.878 -1.616 1.00 0.00 H ATOM 210 HA ARG A 404 -0.894 -8.999 -2.231 1.00 0.00 H ATOM 211 HB2 ARG A 404 -2.389 -7.098 -4.017 1.00 0.00 H ATOM 212 HB3 ARG A 404 -1.350 -8.439 -4.474 1.00 0.00 H ATOM 213 HG2 ARG A 404 -4.081 -8.658 -3.234 1.00 0.00 H ATOM 214 HG3 ARG A 404 -3.686 -8.928 -4.930 1.00 0.00 H ATOM 215 HD2 ARG A 404 -2.610 -10.519 -2.607 1.00 0.00 H ATOM 216 HD3 ARG A 404 -3.938 -11.018 -3.650 1.00 0.00 H ATOM 217 HE ARG A 404 -1.408 -10.438 -4.959 1.00 0.00 H ATOM 218 HH11 ARG A 404 -3.610 -12.828 -3.678 1.00 0.00 H ATOM 219 HH12 ARG A 404 -2.877 -14.159 -4.524 1.00 0.00 H ATOM 220 HH21 ARG A 404 -0.424 -12.165 -6.090 1.00 0.00 H ATOM 221 HH22 ARG A 404 -1.054 -13.777 -5.893 1.00 0.00 H ATOM 222 N GLN A 405 -1.225 -5.741 -1.942 1.00 0.00 N ATOM 223 CA GLN A 405 -0.513 -4.480 -1.814 1.00 0.00 C ATOM 224 C GLN A 405 0.370 -4.460 -0.569 1.00 0.00 C ATOM 225 O GLN A 405 1.540 -4.110 -0.654 1.00 0.00 O ATOM 226 CB GLN A 405 -1.500 -3.311 -1.812 1.00 0.00 C ATOM 227 CG GLN A 405 -2.279 -3.188 -3.117 1.00 0.00 C ATOM 228 CD GLN A 405 -3.117 -1.927 -3.203 1.00 0.00 C ATOM 229 OE1 GLN A 405 -2.791 -0.906 -2.600 1.00 0.00 O ATOM 230 NE2 GLN A 405 -4.190 -1.981 -3.981 1.00 0.00 N ATOM 231 H GLN A 405 -2.207 -5.746 -1.854 1.00 0.00 H ATOM 232 HA GLN A 405 0.126 -4.388 -2.679 1.00 0.00 H ATOM 233 HB2 GLN A 405 -2.205 -3.447 -1.006 1.00 0.00 H ATOM 234 HB3 GLN A 405 -0.955 -2.392 -1.653 1.00 0.00 H ATOM 235 HG2 GLN A 405 -1.581 -3.194 -3.938 1.00 0.00 H ATOM 236 HG3 GLN A 405 -2.934 -4.043 -3.205 1.00 0.00 H ATOM 237 HE21 GLN A 405 -4.382 -2.829 -4.458 1.00 0.00 H ATOM 238 HE22 GLN A 405 -4.748 -1.182 -4.052 1.00 0.00 H ATOM 239 N GLU A 406 -0.168 -4.859 0.578 1.00 0.00 N ATOM 240 CA GLU A 406 0.632 -4.947 1.800 1.00 0.00 C ATOM 241 C GLU A 406 1.725 -5.998 1.635 1.00 0.00 C ATOM 242 O GLU A 406 2.803 -5.878 2.213 1.00 0.00 O ATOM 243 CB GLU A 406 -0.238 -5.299 3.008 1.00 0.00 C ATOM 244 CG GLU A 406 -1.163 -4.177 3.459 1.00 0.00 C ATOM 245 CD GLU A 406 -0.406 -3.035 4.109 1.00 0.00 C ATOM 246 OE1 GLU A 406 0.318 -3.289 5.093 1.00 0.00 O ATOM 247 OE2 GLU A 406 -0.538 -1.887 3.645 1.00 0.00 O ATOM 248 H GLU A 406 -1.121 -5.099 0.609 1.00 0.00 H ATOM 249 HA GLU A 406 1.095 -3.984 1.965 1.00 0.00 H ATOM 250 HB2 GLU A 406 -0.846 -6.156 2.760 1.00 0.00 H ATOM 251 HB3 GLU A 406 0.410 -5.554 3.835 1.00 0.00 H ATOM 252 HG2 GLU A 406 -1.701 -3.794 2.597 1.00 0.00 H ATOM 253 HG3 GLU A 406 -1.869 -4.576 4.174 1.00 0.00 H ATOM 254 N PHE A 407 1.431 -7.022 0.836 1.00 0.00 N ATOM 255 CA PHE A 407 2.389 -8.081 0.543 1.00 0.00 C ATOM 256 C PHE A 407 3.649 -7.484 -0.076 1.00 0.00 C ATOM 257 O PHE A 407 4.756 -7.653 0.437 1.00 0.00 O ATOM 258 CB PHE A 407 1.758 -9.090 -0.423 1.00 0.00 C ATOM 259 CG PHE A 407 2.339 -10.474 -0.364 1.00 0.00 C ATOM 260 CD1 PHE A 407 3.688 -10.697 -0.584 1.00 0.00 C ATOM 261 CD2 PHE A 407 1.521 -11.557 -0.087 1.00 0.00 C ATOM 262 CE1 PHE A 407 4.210 -11.974 -0.529 1.00 0.00 C ATOM 263 CE2 PHE A 407 2.039 -12.836 -0.031 1.00 0.00 C ATOM 264 CZ PHE A 407 3.384 -13.045 -0.251 1.00 0.00 C ATOM 265 H PHE A 407 0.538 -7.065 0.429 1.00 0.00 H ATOM 266 HA PHE A 407 2.644 -8.576 1.467 1.00 0.00 H ATOM 267 HB2 PHE A 407 0.703 -9.169 -0.206 1.00 0.00 H ATOM 268 HB3 PHE A 407 1.880 -8.723 -1.432 1.00 0.00 H ATOM 269 HD1 PHE A 407 4.336 -9.861 -0.802 1.00 0.00 H ATOM 270 HD2 PHE A 407 0.463 -11.394 0.085 1.00 0.00 H ATOM 271 HE1 PHE A 407 5.264 -12.136 -0.701 1.00 0.00 H ATOM 272 HE2 PHE A 407 1.392 -13.672 0.188 1.00 0.00 H ATOM 273 HZ PHE A 407 3.790 -14.044 -0.206 1.00 0.00 H ATOM 274 N LEU A 408 3.468 -6.765 -1.175 1.00 0.00 N ATOM 275 CA LEU A 408 4.588 -6.149 -1.864 1.00 0.00 C ATOM 276 C LEU A 408 5.103 -4.930 -1.107 1.00 0.00 C ATOM 277 O LEU A 408 6.293 -4.635 -1.152 1.00 0.00 O ATOM 278 CB LEU A 408 4.229 -5.793 -3.316 1.00 0.00 C ATOM 279 CG LEU A 408 2.880 -5.099 -3.542 1.00 0.00 C ATOM 280 CD1 LEU A 408 2.976 -3.606 -3.276 1.00 0.00 C ATOM 281 CD2 LEU A 408 2.384 -5.360 -4.956 1.00 0.00 C ATOM 282 H LEU A 408 2.561 -6.651 -1.531 1.00 0.00 H ATOM 283 HA LEU A 408 5.379 -6.883 -1.885 1.00 0.00 H ATOM 284 HB2 LEU A 408 5.005 -5.143 -3.696 1.00 0.00 H ATOM 285 HB3 LEU A 408 4.237 -6.705 -3.897 1.00 0.00 H ATOM 286 HG LEU A 408 2.155 -5.511 -2.855 1.00 0.00 H ATOM 287 HD11 LEU A 408 3.295 -3.445 -2.256 1.00 0.00 H ATOM 288 HD12 LEU A 408 2.005 -3.150 -3.424 1.00 0.00 H ATOM 289 HD13 LEU A 408 3.692 -3.165 -3.954 1.00 0.00 H ATOM 290 HD21 LEU A 408 3.087 -4.949 -5.666 1.00 0.00 H ATOM 291 HD22 LEU A 408 1.419 -4.894 -5.092 1.00 0.00 H ATOM 292 HD23 LEU A 408 2.295 -6.425 -5.113 1.00 0.00 H ATOM 293 N LEU A 409 4.210 -4.238 -0.397 1.00 0.00 N ATOM 294 CA LEU A 409 4.595 -3.078 0.406 1.00 0.00 C ATOM 295 C LEU A 409 5.599 -3.508 1.460 1.00 0.00 C ATOM 296 O LEU A 409 6.641 -2.884 1.626 1.00 0.00 O ATOM 297 CB LEU A 409 3.356 -2.443 1.065 1.00 0.00 C ATOM 298 CG LEU A 409 3.533 -1.027 1.649 1.00 0.00 C ATOM 299 CD1 LEU A 409 2.175 -0.382 1.870 1.00 0.00 C ATOM 300 CD2 LEU A 409 4.299 -1.058 2.965 1.00 0.00 C ATOM 301 H LEU A 409 3.263 -4.508 -0.422 1.00 0.00 H ATOM 302 HA LEU A 409 5.062 -2.355 -0.249 1.00 0.00 H ATOM 303 HB2 LEU A 409 2.571 -2.402 0.324 1.00 0.00 H ATOM 304 HB3 LEU A 409 3.032 -3.095 1.863 1.00 0.00 H ATOM 305 HG LEU A 409 4.086 -0.417 0.948 1.00 0.00 H ATOM 306 HD11 LEU A 409 1.642 -0.332 0.933 1.00 0.00 H ATOM 307 HD12 LEU A 409 2.308 0.614 2.264 1.00 0.00 H ATOM 308 HD13 LEU A 409 1.607 -0.974 2.574 1.00 0.00 H ATOM 309 HD21 LEU A 409 3.772 -1.678 3.675 1.00 0.00 H ATOM 310 HD22 LEU A 409 4.381 -0.054 3.355 1.00 0.00 H ATOM 311 HD23 LEU A 409 5.287 -1.460 2.798 1.00 0.00 H ATOM 312 N ASN A 410 5.286 -4.593 2.155 1.00 0.00 N ATOM 313 CA ASN A 410 6.180 -5.138 3.165 1.00 0.00 C ATOM 314 C ASN A 410 7.511 -5.533 2.533 1.00 0.00 C ATOM 315 O ASN A 410 8.579 -5.287 3.099 1.00 0.00 O ATOM 316 CB ASN A 410 5.538 -6.349 3.846 1.00 0.00 C ATOM 317 CG ASN A 410 6.430 -6.984 4.883 1.00 0.00 C ATOM 318 OD1 ASN A 410 6.463 -6.558 6.036 1.00 0.00 O ATOM 319 ND2 ASN A 410 7.135 -8.023 4.497 1.00 0.00 N ATOM 320 H ASN A 410 4.424 -5.040 1.986 1.00 0.00 H ATOM 321 HA ASN A 410 6.352 -4.365 3.902 1.00 0.00 H ATOM 322 HB2 ASN A 410 4.634 -6.045 4.334 1.00 0.00 H ATOM 323 HB3 ASN A 410 5.305 -7.093 3.095 1.00 0.00 H ATOM 324 HD21 ASN A 410 7.047 -8.331 3.563 1.00 0.00 H ATOM 325 HD22 ASN A 410 7.710 -8.455 5.156 1.00 0.00 H ATOM 326 N SER A 411 7.435 -6.126 1.349 1.00 0.00 N ATOM 327 CA SER A 411 8.621 -6.544 0.618 1.00 0.00 C ATOM 328 C SER A 411 9.486 -5.334 0.248 1.00 0.00 C ATOM 329 O SER A 411 10.647 -5.246 0.644 1.00 0.00 O ATOM 330 CB SER A 411 8.205 -7.330 -0.633 1.00 0.00 C ATOM 331 OG SER A 411 9.324 -7.896 -1.294 1.00 0.00 O ATOM 332 H SER A 411 6.552 -6.293 0.958 1.00 0.00 H ATOM 333 HA SER A 411 9.193 -7.191 1.262 1.00 0.00 H ATOM 334 HB2 SER A 411 7.539 -8.130 -0.347 1.00 0.00 H ATOM 335 HB3 SER A 411 7.696 -6.669 -1.319 1.00 0.00 H ATOM 336 HG SER A 411 9.842 -8.417 -0.661 1.00 0.00 H ATOM 337 N LEU A 412 8.913 -4.376 -0.473 1.00 0.00 N ATOM 338 CA LEU A 412 9.671 -3.202 -0.890 1.00 0.00 C ATOM 339 C LEU A 412 10.047 -2.325 0.309 1.00 0.00 C ATOM 340 O LEU A 412 10.929 -1.477 0.213 1.00 0.00 O ATOM 341 CB LEU A 412 8.896 -2.411 -1.953 1.00 0.00 C ATOM 342 CG LEU A 412 7.489 -1.957 -1.559 1.00 0.00 C ATOM 343 CD1 LEU A 412 7.539 -0.676 -0.756 1.00 0.00 C ATOM 344 CD2 LEU A 412 6.617 -1.777 -2.790 1.00 0.00 C ATOM 345 H LEU A 412 7.964 -4.463 -0.738 1.00 0.00 H ATOM 346 HA LEU A 412 10.586 -3.562 -1.335 1.00 0.00 H ATOM 347 HB2 LEU A 412 9.474 -1.536 -2.209 1.00 0.00 H ATOM 348 HB3 LEU A 412 8.811 -3.031 -2.834 1.00 0.00 H ATOM 349 HG LEU A 412 7.037 -2.720 -0.940 1.00 0.00 H ATOM 350 HD11 LEU A 412 8.118 -0.836 0.141 1.00 0.00 H ATOM 351 HD12 LEU A 412 6.536 -0.380 -0.487 1.00 0.00 H ATOM 352 HD13 LEU A 412 7.997 0.103 -1.347 1.00 0.00 H ATOM 353 HD21 LEU A 412 7.063 -1.043 -3.445 1.00 0.00 H ATOM 354 HD22 LEU A 412 5.636 -1.438 -2.487 1.00 0.00 H ATOM 355 HD23 LEU A 412 6.525 -2.720 -3.310 1.00 0.00 H ATOM 356 N HIS A 413 9.371 -2.532 1.435 1.00 0.00 N ATOM 357 CA HIS A 413 9.718 -1.856 2.678 1.00 0.00 C ATOM 358 C HIS A 413 11.021 -2.412 3.246 1.00 0.00 C ATOM 359 O HIS A 413 11.832 -1.670 3.796 1.00 0.00 O ATOM 360 CB HIS A 413 8.594 -2.014 3.707 1.00 0.00 C ATOM 361 CG HIS A 413 8.790 -1.193 4.939 1.00 0.00 C ATOM 362 ND1 HIS A 413 8.355 -1.578 6.188 1.00 0.00 N ATOM 363 CD2 HIS A 413 9.356 0.016 5.099 1.00 0.00 C ATOM 364 CE1 HIS A 413 8.647 -0.634 7.060 1.00 0.00 C ATOM 365 NE2 HIS A 413 9.255 0.347 6.426 1.00 0.00 N ATOM 366 H HIS A 413 8.599 -3.133 1.419 1.00 0.00 H ATOM 367 HA HIS A 413 9.851 -0.808 2.461 1.00 0.00 H ATOM 368 HB2 HIS A 413 7.659 -1.720 3.257 1.00 0.00 H ATOM 369 HB3 HIS A 413 8.535 -3.048 4.005 1.00 0.00 H ATOM 370 HD1 HIS A 413 7.908 -2.432 6.412 1.00 0.00 H ATOM 371 HD2 HIS A 413 9.827 0.598 4.324 1.00 0.00 H ATOM 372 HE1 HIS A 413 8.425 -0.662 8.115 1.00 0.00 H ATOM 373 HE2 HIS A 413 9.419 1.246 6.804 1.00 0.00 H ATOM 374 N ARG A 414 11.224 -3.716 3.121 1.00 0.00 N ATOM 375 CA ARG A 414 12.441 -4.335 3.619 1.00 0.00 C ATOM 376 C ARG A 414 13.564 -4.248 2.592 1.00 0.00 C ATOM 377 O ARG A 414 14.677 -4.702 2.838 1.00 0.00 O ATOM 378 CB ARG A 414 12.187 -5.782 4.053 1.00 0.00 C ATOM 379 CG ARG A 414 11.551 -6.654 2.985 1.00 0.00 C ATOM 380 CD ARG A 414 11.125 -8.003 3.540 1.00 0.00 C ATOM 381 NE ARG A 414 12.268 -8.867 3.816 1.00 0.00 N ATOM 382 CZ ARG A 414 12.319 -9.744 4.813 1.00 0.00 C ATOM 383 NH1 ARG A 414 11.323 -9.824 5.686 1.00 0.00 N ATOM 384 NH2 ARG A 414 13.372 -10.537 4.937 1.00 0.00 N ATOM 385 H ARG A 414 10.543 -4.274 2.692 1.00 0.00 H ATOM 386 HA ARG A 414 12.744 -3.767 4.484 1.00 0.00 H ATOM 387 HB2 ARG A 414 13.127 -6.230 4.336 1.00 0.00 H ATOM 388 HB3 ARG A 414 11.532 -5.773 4.910 1.00 0.00 H ATOM 389 HG2 ARG A 414 10.683 -6.148 2.590 1.00 0.00 H ATOM 390 HG3 ARG A 414 12.268 -6.813 2.191 1.00 0.00 H ATOM 391 HD2 ARG A 414 10.577 -7.844 4.457 1.00 0.00 H ATOM 392 HD3 ARG A 414 10.484 -8.487 2.818 1.00 0.00 H ATOM 393 HE ARG A 414 13.042 -8.804 3.200 1.00 0.00 H ATOM 394 HH11 ARG A 414 10.523 -9.222 5.599 1.00 0.00 H ATOM 395 HH12 ARG A 414 11.366 -10.483 6.448 1.00 0.00 H ATOM 396 HH21 ARG A 414 14.127 -10.477 4.279 1.00 0.00 H ATOM 397 HH22 ARG A 414 13.418 -11.213 5.687 1.00 0.00 H ATOM 398 N ASP A 415 13.259 -3.680 1.434 1.00 0.00 N ATOM 399 CA ASP A 415 14.296 -3.251 0.498 1.00 0.00 C ATOM 400 C ASP A 415 15.180 -2.186 1.136 1.00 0.00 C ATOM 401 O ASP A 415 16.357 -2.066 0.805 1.00 0.00 O ATOM 402 CB ASP A 415 13.682 -2.698 -0.787 1.00 0.00 C ATOM 403 CG ASP A 415 13.351 -3.771 -1.806 1.00 0.00 C ATOM 404 OD1 ASP A 415 12.310 -4.434 -1.663 1.00 0.00 O ATOM 405 OD2 ASP A 415 14.126 -3.935 -2.774 1.00 0.00 O ATOM 406 H ASP A 415 12.312 -3.578 1.183 1.00 0.00 H ATOM 407 HA ASP A 415 14.907 -4.103 0.255 1.00 0.00 H ATOM 408 HB2 ASP A 415 12.771 -2.173 -0.542 1.00 0.00 H ATOM 409 HB3 ASP A 415 14.378 -2.005 -1.236 1.00 0.00 H ATOM 410 N LEU A 416 14.619 -1.428 2.071 1.00 0.00 N ATOM 411 CA LEU A 416 15.362 -0.357 2.730 1.00 0.00 C ATOM 412 C LEU A 416 16.062 -0.872 3.992 1.00 0.00 C ATOM 413 O LEU A 416 16.034 -0.215 5.034 1.00 0.00 O ATOM 414 CB LEU A 416 14.437 0.817 3.092 1.00 0.00 C ATOM 415 CG LEU A 416 13.606 1.389 1.939 1.00 0.00 C ATOM 416 CD1 LEU A 416 12.201 0.811 1.954 1.00 0.00 C ATOM 417 CD2 LEU A 416 13.559 2.908 2.006 1.00 0.00 C ATOM 418 H LEU A 416 13.689 -1.592 2.327 1.00 0.00 H ATOM 419 HA LEU A 416 16.114 -0.010 2.037 1.00 0.00 H ATOM 420 HB2 LEU A 416 13.760 0.489 3.868 1.00 0.00 H ATOM 421 HB3 LEU A 416 15.046 1.614 3.488 1.00 0.00 H ATOM 422 HG LEU A 416 14.069 1.110 1.005 1.00 0.00 H ATOM 423 HD11 LEU A 416 11.627 1.241 1.147 1.00 0.00 H ATOM 424 HD12 LEU A 416 11.726 1.043 2.896 1.00 0.00 H ATOM 425 HD13 LEU A 416 12.250 -0.260 1.830 1.00 0.00 H ATOM 426 HD21 LEU A 416 13.124 3.214 2.946 1.00 0.00 H ATOM 427 HD22 LEU A 416 12.958 3.287 1.191 1.00 0.00 H ATOM 428 HD23 LEU A 416 14.561 3.303 1.928 1.00 0.00 H ATOM 429 N GLN A 417 16.685 -2.048 3.894 1.00 0.00 N ATOM 430 CA GLN A 417 17.473 -2.602 4.999 1.00 0.00 C ATOM 431 C GLN A 417 18.660 -1.704 5.343 1.00 0.00 C ATOM 432 O GLN A 417 19.032 -0.819 4.568 1.00 0.00 O ATOM 433 CB GLN A 417 17.994 -4.001 4.669 1.00 0.00 C ATOM 434 CG GLN A 417 16.956 -5.099 4.793 1.00 0.00 C ATOM 435 CD GLN A 417 17.539 -6.473 4.530 1.00 0.00 C ATOM 436 OE1 GLN A 417 17.560 -6.947 3.396 1.00 0.00 O ATOM 437 NE2 GLN A 417 18.021 -7.118 5.577 1.00 0.00 N ATOM 438 H GLN A 417 16.603 -2.559 3.060 1.00 0.00 H ATOM 439 HA GLN A 417 16.827 -2.666 5.861 1.00 0.00 H ATOM 440 HB2 GLN A 417 18.364 -4.000 3.654 1.00 0.00 H ATOM 441 HB3 GLN A 417 18.809 -4.230 5.338 1.00 0.00 H ATOM 442 HG2 GLN A 417 16.551 -5.081 5.794 1.00 0.00 H ATOM 443 HG3 GLN A 417 16.168 -4.916 4.080 1.00 0.00 H ATOM 444 HE21 GLN A 417 17.977 -6.680 6.452 1.00 0.00 H ATOM 445 HE22 GLN A 417 18.412 -8.013 5.434 1.00 0.00 H ATOM 446 N GLY A 418 19.261 -1.952 6.499 1.00 0.00 N ATOM 447 CA GLY A 418 20.408 -1.174 6.928 1.00 0.00 C ATOM 448 C GLY A 418 21.610 -1.390 6.031 1.00 0.00 C ATOM 449 O GLY A 418 22.118 -2.507 5.920 1.00 0.00 O ATOM 450 H GLY A 418 18.931 -2.685 7.066 1.00 0.00 H ATOM 451 HA2 GLY A 418 20.145 -0.125 6.916 1.00 0.00 H ATOM 452 HA3 GLY A 418 20.670 -1.460 7.937 1.00 0.00 H ATOM 453 N GLY A 419 22.052 -0.325 5.384 1.00 0.00 N ATOM 454 CA GLY A 419 23.169 -0.416 4.467 1.00 0.00 C ATOM 455 C GLY A 419 22.731 -0.250 3.027 1.00 0.00 C ATOM 456 O GLY A 419 23.560 -0.072 2.135 1.00 0.00 O ATOM 457 H GLY A 419 21.612 0.545 5.533 1.00 0.00 H ATOM 458 HA2 GLY A 419 23.885 0.356 4.709 1.00 0.00 H ATOM 459 HA3 GLY A 419 23.641 -1.382 4.583 1.00 0.00 H ATOM 460 N ILE A 420 21.423 -0.297 2.803 1.00 0.00 N ATOM 461 CA ILE A 420 20.867 -0.146 1.464 1.00 0.00 C ATOM 462 C ILE A 420 20.409 1.292 1.251 1.00 0.00 C ATOM 463 O ILE A 420 19.738 1.868 2.106 1.00 0.00 O ATOM 464 CB ILE A 420 19.663 -1.090 1.236 1.00 0.00 C ATOM 465 CG1 ILE A 420 20.000 -2.523 1.657 1.00 0.00 C ATOM 466 CG2 ILE A 420 19.224 -1.058 -0.221 1.00 0.00 C ATOM 467 CD1 ILE A 420 21.179 -3.132 0.919 1.00 0.00 C ATOM 468 H ILE A 420 20.811 -0.433 3.560 1.00 0.00 H ATOM 469 HA ILE A 420 21.638 -0.386 0.745 1.00 0.00 H ATOM 470 HB ILE A 420 18.840 -0.734 1.835 1.00 0.00 H ATOM 471 HG12 ILE A 420 20.229 -2.530 2.713 1.00 0.00 H ATOM 472 HG13 ILE A 420 19.137 -3.149 1.481 1.00 0.00 H ATOM 473 HG21 ILE A 420 18.406 -1.748 -0.364 1.00 0.00 H ATOM 474 HG22 ILE A 420 20.050 -1.344 -0.852 1.00 0.00 H ATOM 475 HG23 ILE A 420 18.901 -0.061 -0.480 1.00 0.00 H ATOM 476 HD11 ILE A 420 21.339 -4.141 1.270 1.00 0.00 H ATOM 477 HD12 ILE A 420 22.064 -2.541 1.106 1.00 0.00 H ATOM 478 HD13 ILE A 420 20.973 -3.148 -0.144 1.00 0.00 H ATOM 479 N LYS A 421 20.773 1.871 0.120 1.00 0.00 N ATOM 480 CA LYS A 421 20.361 3.224 -0.197 1.00 0.00 C ATOM 481 C LYS A 421 19.457 3.224 -1.422 1.00 0.00 C ATOM 482 O LYS A 421 19.929 3.115 -2.555 1.00 0.00 O ATOM 483 CB LYS A 421 21.575 4.124 -0.438 1.00 0.00 C ATOM 484 CG LYS A 421 21.215 5.592 -0.622 1.00 0.00 C ATOM 485 CD LYS A 421 20.545 6.170 0.615 1.00 0.00 C ATOM 486 CE LYS A 421 20.111 7.611 0.393 1.00 0.00 C ATOM 487 NZ LYS A 421 21.272 8.509 0.145 1.00 0.00 N ATOM 488 H LYS A 421 21.327 1.371 -0.525 1.00 0.00 H ATOM 489 HA LYS A 421 19.803 3.606 0.647 1.00 0.00 H ATOM 490 HB2 LYS A 421 22.247 4.044 0.403 1.00 0.00 H ATOM 491 HB3 LYS A 421 22.085 3.789 -1.330 1.00 0.00 H ATOM 492 HG2 LYS A 421 22.115 6.152 -0.824 1.00 0.00 H ATOM 493 HG3 LYS A 421 20.538 5.682 -1.462 1.00 0.00 H ATOM 494 HD2 LYS A 421 19.677 5.576 0.856 1.00 0.00 H ATOM 495 HD3 LYS A 421 21.243 6.139 1.438 1.00 0.00 H ATOM 496 HE2 LYS A 421 19.452 7.645 -0.461 1.00 0.00 H ATOM 497 HE3 LYS A 421 19.581 7.954 1.270 1.00 0.00 H ATOM 498 HZ1 LYS A 421 21.951 8.443 0.934 1.00 0.00 H ATOM 499 HZ2 LYS A 421 20.954 9.499 0.059 1.00 0.00 H ATOM 500 HZ3 LYS A 421 21.758 8.238 -0.738 1.00 0.00 H ATOM 501 N ASP A 422 18.159 3.323 -1.187 1.00 0.00 N ATOM 502 CA ASP A 422 17.182 3.394 -2.262 1.00 0.00 C ATOM 503 C ASP A 422 16.025 4.281 -1.831 1.00 0.00 C ATOM 504 O ASP A 422 15.393 4.034 -0.803 1.00 0.00 O ATOM 505 CB ASP A 422 16.665 1.998 -2.639 1.00 0.00 C ATOM 506 CG ASP A 422 15.809 2.030 -3.895 1.00 0.00 C ATOM 507 OD1 ASP A 422 14.715 2.636 -3.865 1.00 0.00 O ATOM 508 OD2 ASP A 422 16.236 1.457 -4.917 1.00 0.00 O ATOM 509 H ASP A 422 17.845 3.371 -0.257 1.00 0.00 H ATOM 510 HA ASP A 422 17.660 3.840 -3.121 1.00 0.00 H ATOM 511 HB2 ASP A 422 17.509 1.348 -2.822 1.00 0.00 H ATOM 512 HB3 ASP A 422 16.074 1.595 -1.826 1.00 0.00 H ATOM 513 N LEU A 423 15.764 5.325 -2.604 1.00 0.00 N ATOM 514 CA LEU A 423 14.730 6.293 -2.257 1.00 0.00 C ATOM 515 C LEU A 423 13.404 5.944 -2.926 1.00 0.00 C ATOM 516 O LEU A 423 12.335 6.373 -2.482 1.00 0.00 O ATOM 517 CB LEU A 423 15.167 7.706 -2.658 1.00 0.00 C ATOM 518 CG LEU A 423 16.425 8.223 -1.953 1.00 0.00 C ATOM 519 CD1 LEU A 423 16.774 9.618 -2.447 1.00 0.00 C ATOM 520 CD2 LEU A 423 16.231 8.223 -0.442 1.00 0.00 C ATOM 521 H LEU A 423 16.275 5.444 -3.438 1.00 0.00 H ATOM 522 HA LEU A 423 14.593 6.263 -1.187 1.00 0.00 H ATOM 523 HB2 LEU A 423 15.348 7.717 -3.724 1.00 0.00 H ATOM 524 HB3 LEU A 423 14.356 8.385 -2.442 1.00 0.00 H ATOM 525 HG LEU A 423 17.255 7.571 -2.184 1.00 0.00 H ATOM 526 HD11 LEU A 423 16.981 9.586 -3.506 1.00 0.00 H ATOM 527 HD12 LEU A 423 17.645 9.980 -1.921 1.00 0.00 H ATOM 528 HD13 LEU A 423 15.942 10.281 -2.264 1.00 0.00 H ATOM 529 HD21 LEU A 423 17.125 8.594 0.038 1.00 0.00 H ATOM 530 HD22 LEU A 423 16.035 7.214 -0.104 1.00 0.00 H ATOM 531 HD23 LEU A 423 15.395 8.858 -0.185 1.00 0.00 H ATOM 532 N SER A 424 13.473 5.140 -3.972 1.00 0.00 N ATOM 533 CA SER A 424 12.293 4.800 -4.749 1.00 0.00 C ATOM 534 C SER A 424 11.390 3.848 -3.977 1.00 0.00 C ATOM 535 O SER A 424 10.169 3.901 -4.110 1.00 0.00 O ATOM 536 CB SER A 424 12.706 4.189 -6.084 1.00 0.00 C ATOM 537 OG SER A 424 13.433 5.128 -6.861 1.00 0.00 O ATOM 538 H SER A 424 14.336 4.740 -4.215 1.00 0.00 H ATOM 539 HA SER A 424 11.749 5.714 -4.938 1.00 0.00 H ATOM 540 HB2 SER A 424 13.328 3.323 -5.907 1.00 0.00 H ATOM 541 HB3 SER A 424 11.822 3.891 -6.632 1.00 0.00 H ATOM 542 HG SER A 424 12.919 5.945 -6.934 1.00 0.00 H ATOM 543 N LYS A 425 11.993 2.992 -3.155 1.00 0.00 N ATOM 544 CA LYS A 425 11.235 2.050 -2.330 1.00 0.00 C ATOM 545 C LYS A 425 10.293 2.800 -1.396 1.00 0.00 C ATOM 546 O LYS A 425 9.166 2.372 -1.152 1.00 0.00 O ATOM 547 CB LYS A 425 12.166 1.185 -1.481 1.00 0.00 C ATOM 548 CG LYS A 425 13.302 0.533 -2.254 1.00 0.00 C ATOM 549 CD LYS A 425 12.806 -0.488 -3.266 1.00 0.00 C ATOM 550 CE LYS A 425 13.941 -0.966 -4.162 1.00 0.00 C ATOM 551 NZ LYS A 425 13.645 -2.277 -4.796 1.00 0.00 N ATOM 552 H LYS A 425 12.980 2.986 -3.114 1.00 0.00 H ATOM 553 HA LYS A 425 10.655 1.415 -2.983 1.00 0.00 H ATOM 554 HB2 LYS A 425 12.593 1.802 -0.703 1.00 0.00 H ATOM 555 HB3 LYS A 425 11.580 0.403 -1.020 1.00 0.00 H ATOM 556 HG2 LYS A 425 13.858 1.294 -2.773 1.00 0.00 H ATOM 557 HG3 LYS A 425 13.953 0.035 -1.552 1.00 0.00 H ATOM 558 HD2 LYS A 425 12.394 -1.332 -2.738 1.00 0.00 H ATOM 559 HD3 LYS A 425 12.041 -0.032 -3.877 1.00 0.00 H ATOM 560 HE2 LYS A 425 14.104 -0.234 -4.937 1.00 0.00 H ATOM 561 HE3 LYS A 425 14.836 -1.059 -3.564 1.00 0.00 H ATOM 562 HZ1 LYS A 425 12.659 -2.302 -5.134 1.00 0.00 H ATOM 563 HZ2 LYS A 425 13.784 -3.049 -4.105 1.00 0.00 H ATOM 564 HZ3 LYS A 425 14.284 -2.435 -5.607 1.00 0.00 H ATOM 565 N GLU A 426 10.760 3.935 -0.903 1.00 0.00 N ATOM 566 CA GLU A 426 10.015 4.706 0.080 1.00 0.00 C ATOM 567 C GLU A 426 8.896 5.480 -0.602 1.00 0.00 C ATOM 568 O GLU A 426 7.770 5.532 -0.105 1.00 0.00 O ATOM 569 CB GLU A 426 10.944 5.651 0.847 1.00 0.00 C ATOM 570 CG GLU A 426 10.264 6.357 2.011 1.00 0.00 C ATOM 571 CD GLU A 426 11.222 7.204 2.822 1.00 0.00 C ATOM 572 OE1 GLU A 426 11.472 8.362 2.431 1.00 0.00 O ATOM 573 OE2 GLU A 426 11.722 6.713 3.857 1.00 0.00 O ATOM 574 H GLU A 426 11.617 4.273 -1.227 1.00 0.00 H ATOM 575 HA GLU A 426 9.577 4.006 0.775 1.00 0.00 H ATOM 576 HB2 GLU A 426 11.775 5.083 1.233 1.00 0.00 H ATOM 577 HB3 GLU A 426 11.315 6.403 0.167 1.00 0.00 H ATOM 578 HG2 GLU A 426 9.486 6.995 1.622 1.00 0.00 H ATOM 579 HG3 GLU A 426 9.826 5.612 2.660 1.00 0.00 H ATOM 580 N GLU A 427 9.199 6.068 -1.750 1.00 0.00 N ATOM 581 CA GLU A 427 8.181 6.739 -2.549 1.00 0.00 C ATOM 582 C GLU A 427 7.136 5.731 -2.999 1.00 0.00 C ATOM 583 O GLU A 427 5.952 6.046 -3.123 1.00 0.00 O ATOM 584 CB GLU A 427 8.816 7.405 -3.773 1.00 0.00 C ATOM 585 CG GLU A 427 9.823 8.486 -3.429 1.00 0.00 C ATOM 586 CD GLU A 427 9.184 9.692 -2.778 1.00 0.00 C ATOM 587 OE1 GLU A 427 9.003 9.680 -1.545 1.00 0.00 O ATOM 588 OE2 GLU A 427 8.859 10.655 -3.502 1.00 0.00 O ATOM 589 H GLU A 427 10.128 6.061 -2.064 1.00 0.00 H ATOM 590 HA GLU A 427 7.705 7.486 -1.933 1.00 0.00 H ATOM 591 HB2 GLU A 427 9.317 6.650 -4.361 1.00 0.00 H ATOM 592 HB3 GLU A 427 8.032 7.850 -4.371 1.00 0.00 H ATOM 593 HG2 GLU A 427 10.553 8.075 -2.748 1.00 0.00 H ATOM 594 HG3 GLU A 427 10.317 8.803 -4.336 1.00 0.00 H ATOM 595 N ARG A 428 7.588 4.509 -3.217 1.00 0.00 N ATOM 596 CA ARG A 428 6.730 3.449 -3.699 1.00 0.00 C ATOM 597 C ARG A 428 5.832 2.933 -2.586 1.00 0.00 C ATOM 598 O ARG A 428 4.638 2.731 -2.794 1.00 0.00 O ATOM 599 CB ARG A 428 7.571 2.308 -4.253 1.00 0.00 C ATOM 600 CG ARG A 428 6.754 1.279 -5.018 1.00 0.00 C ATOM 601 CD ARG A 428 7.628 0.193 -5.618 1.00 0.00 C ATOM 602 NE ARG A 428 8.529 0.699 -6.653 1.00 0.00 N ATOM 603 CZ ARG A 428 9.065 -0.072 -7.598 1.00 0.00 C ATOM 604 NH1 ARG A 428 8.694 -1.345 -7.704 1.00 0.00 N ATOM 605 NH2 ARG A 428 9.940 0.433 -8.459 1.00 0.00 N ATOM 606 H ARG A 428 8.535 4.315 -3.047 1.00 0.00 H ATOM 607 HA ARG A 428 6.114 3.851 -4.488 1.00 0.00 H ATOM 608 HB2 ARG A 428 8.322 2.715 -4.915 1.00 0.00 H ATOM 609 HB3 ARG A 428 8.059 1.814 -3.425 1.00 0.00 H ATOM 610 HG2 ARG A 428 6.047 0.823 -4.343 1.00 0.00 H ATOM 611 HG3 ARG A 428 6.224 1.780 -5.814 1.00 0.00 H ATOM 612 HD2 ARG A 428 8.217 -0.250 -4.830 1.00 0.00 H ATOM 613 HD3 ARG A 428 6.987 -0.561 -6.051 1.00 0.00 H ATOM 614 HE ARG A 428 8.763 1.659 -6.628 1.00 0.00 H ATOM 615 HH11 ARG A 428 8.006 -1.725 -7.072 1.00 0.00 H ATOM 616 HH12 ARG A 428 9.094 -1.938 -8.415 1.00 0.00 H ATOM 617 HH21 ARG A 428 10.209 1.405 -8.407 1.00 0.00 H ATOM 618 HH22 ARG A 428 10.348 -0.157 -9.171 1.00 0.00 H ATOM 619 N LEU A 429 6.403 2.710 -1.404 1.00 0.00 N ATOM 620 CA LEU A 429 5.612 2.230 -0.277 1.00 0.00 C ATOM 621 C LEU A 429 4.517 3.226 0.068 1.00 0.00 C ATOM 622 O LEU A 429 3.424 2.835 0.473 1.00 0.00 O ATOM 623 CB LEU A 429 6.490 1.910 0.952 1.00 0.00 C ATOM 624 CG LEU A 429 7.258 3.073 1.590 1.00 0.00 C ATOM 625 CD1 LEU A 429 6.371 3.861 2.545 1.00 0.00 C ATOM 626 CD2 LEU A 429 8.491 2.549 2.312 1.00 0.00 C ATOM 627 H LEU A 429 7.374 2.847 -1.296 1.00 0.00 H ATOM 628 HA LEU A 429 5.133 1.318 -0.598 1.00 0.00 H ATOM 629 HB2 LEU A 429 5.853 1.479 1.709 1.00 0.00 H ATOM 630 HB3 LEU A 429 7.209 1.160 0.654 1.00 0.00 H ATOM 631 HG LEU A 429 7.590 3.747 0.813 1.00 0.00 H ATOM 632 HD11 LEU A 429 6.923 4.697 2.945 1.00 0.00 H ATOM 633 HD12 LEU A 429 6.052 3.220 3.353 1.00 0.00 H ATOM 634 HD13 LEU A 429 5.503 4.224 2.013 1.00 0.00 H ATOM 635 HD21 LEU A 429 9.146 2.066 1.598 1.00 0.00 H ATOM 636 HD22 LEU A 429 8.192 1.835 3.066 1.00 0.00 H ATOM 637 HD23 LEU A 429 9.012 3.371 2.778 1.00 0.00 H ATOM 638 N TRP A 430 4.793 4.515 -0.114 1.00 0.00 N ATOM 639 CA TRP A 430 3.790 5.517 0.162 1.00 0.00 C ATOM 640 C TRP A 430 2.745 5.535 -0.940 1.00 0.00 C ATOM 641 O TRP A 430 1.573 5.786 -0.683 1.00 0.00 O ATOM 642 CB TRP A 430 4.406 6.900 0.332 1.00 0.00 C ATOM 643 CG TRP A 430 3.521 7.792 1.138 1.00 0.00 C ATOM 644 CD1 TRP A 430 3.182 7.602 2.441 1.00 0.00 C ATOM 645 CD2 TRP A 430 2.843 8.980 0.713 1.00 0.00 C ATOM 646 NE1 TRP A 430 2.341 8.594 2.861 1.00 0.00 N ATOM 647 CE2 TRP A 430 2.119 9.459 1.824 1.00 0.00 C ATOM 648 CE3 TRP A 430 2.775 9.690 -0.489 1.00 0.00 C ATOM 649 CZ2 TRP A 430 1.339 10.612 1.765 1.00 0.00 C ATOM 650 CZ3 TRP A 430 2.004 10.836 -0.543 1.00 0.00 C ATOM 651 CH2 TRP A 430 1.295 11.286 0.577 1.00 0.00 C ATOM 652 H TRP A 430 5.685 4.790 -0.426 1.00 0.00 H ATOM 653 HA TRP A 430 3.308 5.238 1.087 1.00 0.00 H ATOM 654 HB2 TRP A 430 5.356 6.809 0.840 1.00 0.00 H ATOM 655 HB3 TRP A 430 4.554 7.350 -0.638 1.00 0.00 H ATOM 656 HD1 TRP A 430 3.530 6.777 3.040 1.00 0.00 H ATOM 657 HE1 TRP A 430 1.961 8.671 3.768 1.00 0.00 H ATOM 658 HE3 TRP A 430 3.314 9.358 -1.364 1.00 0.00 H ATOM 659 HZ2 TRP A 430 0.787 10.975 2.619 1.00 0.00 H ATOM 660 HZ3 TRP A 430 1.941 11.396 -1.463 1.00 0.00 H ATOM 661 HH2 TRP A 430 0.704 12.186 0.487 1.00 0.00 H ATOM 662 N GLU A 431 3.178 5.248 -2.163 1.00 0.00 N ATOM 663 CA GLU A 431 2.263 5.116 -3.287 1.00 0.00 C ATOM 664 C GLU A 431 1.251 4.012 -2.991 1.00 0.00 C ATOM 665 O GLU A 431 0.043 4.219 -3.068 1.00 0.00 O ATOM 666 CB GLU A 431 3.048 4.789 -4.563 1.00 0.00 C ATOM 667 CG GLU A 431 2.188 4.683 -5.808 1.00 0.00 C ATOM 668 CD GLU A 431 1.535 5.997 -6.173 1.00 0.00 C ATOM 669 OE1 GLU A 431 2.153 6.783 -6.919 1.00 0.00 O ATOM 670 OE2 GLU A 431 0.409 6.257 -5.709 1.00 0.00 O ATOM 671 H GLU A 431 4.139 5.115 -2.312 1.00 0.00 H ATOM 672 HA GLU A 431 1.743 6.054 -3.416 1.00 0.00 H ATOM 673 HB2 GLU A 431 3.783 5.562 -4.726 1.00 0.00 H ATOM 674 HB3 GLU A 431 3.556 3.846 -4.423 1.00 0.00 H ATOM 675 HG2 GLU A 431 2.809 4.365 -6.633 1.00 0.00 H ATOM 676 HG3 GLU A 431 1.416 3.949 -5.633 1.00 0.00 H ATOM 677 N VAL A 432 1.767 2.849 -2.616 1.00 0.00 N ATOM 678 CA VAL A 432 0.933 1.710 -2.262 1.00 0.00 C ATOM 679 C VAL A 432 0.007 2.064 -1.104 1.00 0.00 C ATOM 680 O VAL A 432 -1.204 1.846 -1.170 1.00 0.00 O ATOM 681 CB VAL A 432 1.792 0.495 -1.854 1.00 0.00 C ATOM 682 CG1 VAL A 432 0.927 -0.732 -1.627 1.00 0.00 C ATOM 683 CG2 VAL A 432 2.858 0.211 -2.899 1.00 0.00 C ATOM 684 H VAL A 432 2.744 2.753 -2.584 1.00 0.00 H ATOM 685 HA VAL A 432 0.338 1.439 -3.124 1.00 0.00 H ATOM 686 HB VAL A 432 2.289 0.729 -0.924 1.00 0.00 H ATOM 687 HG11 VAL A 432 0.211 -0.527 -0.842 1.00 0.00 H ATOM 688 HG12 VAL A 432 1.554 -1.563 -1.335 1.00 0.00 H ATOM 689 HG13 VAL A 432 0.402 -0.979 -2.541 1.00 0.00 H ATOM 690 HG21 VAL A 432 3.433 -0.653 -2.599 1.00 0.00 H ATOM 691 HG22 VAL A 432 3.512 1.067 -2.984 1.00 0.00 H ATOM 692 HG23 VAL A 432 2.385 0.018 -3.850 1.00 0.00 H ATOM 693 N GLN A 433 0.591 2.646 -0.062 1.00 0.00 N ATOM 694 CA GLN A 433 -0.135 2.965 1.157 1.00 0.00 C ATOM 695 C GLN A 433 -1.253 3.959 0.888 1.00 0.00 C ATOM 696 O GLN A 433 -2.372 3.787 1.363 1.00 0.00 O ATOM 697 CB GLN A 433 0.821 3.529 2.213 1.00 0.00 C ATOM 698 CG GLN A 433 0.129 3.971 3.497 1.00 0.00 C ATOM 699 CD GLN A 433 1.102 4.305 4.609 1.00 0.00 C ATOM 700 OE1 GLN A 433 0.779 4.177 5.788 1.00 0.00 O ATOM 701 NE2 GLN A 433 2.300 4.730 4.246 1.00 0.00 N ATOM 702 H GLN A 433 1.543 2.879 -0.120 1.00 0.00 H ATOM 703 HA GLN A 433 -0.568 2.049 1.533 1.00 0.00 H ATOM 704 HB2 GLN A 433 1.553 2.776 2.464 1.00 0.00 H ATOM 705 HB3 GLN A 433 1.334 4.384 1.794 1.00 0.00 H ATOM 706 HG2 GLN A 433 -0.465 4.848 3.285 1.00 0.00 H ATOM 707 HG3 GLN A 433 -0.518 3.174 3.834 1.00 0.00 H ATOM 708 HE21 GLN A 433 2.489 4.812 3.292 1.00 0.00 H ATOM 709 HE22 GLN A 433 2.954 4.927 4.953 1.00 0.00 H ATOM 710 N ARG A 434 -0.957 4.988 0.108 1.00 0.00 N ATOM 711 CA ARG A 434 -1.929 6.044 -0.137 1.00 0.00 C ATOM 712 C ARG A 434 -3.072 5.536 -1.014 1.00 0.00 C ATOM 713 O ARG A 434 -4.185 6.053 -0.956 1.00 0.00 O ATOM 714 CB ARG A 434 -1.262 7.281 -0.756 1.00 0.00 C ATOM 715 CG ARG A 434 -0.814 7.131 -2.202 1.00 0.00 C ATOM 716 CD ARG A 434 -0.248 8.446 -2.721 1.00 0.00 C ATOM 717 NE ARG A 434 0.347 8.331 -4.052 1.00 0.00 N ATOM 718 CZ ARG A 434 0.854 9.361 -4.733 1.00 0.00 C ATOM 719 NH1 ARG A 434 0.752 10.598 -4.264 1.00 0.00 N ATOM 720 NH2 ARG A 434 1.447 9.154 -5.897 1.00 0.00 N ATOM 721 H ARG A 434 -0.062 5.038 -0.307 1.00 0.00 H ATOM 722 HA ARG A 434 -2.344 6.323 0.820 1.00 0.00 H ATOM 723 HB2 ARG A 434 -1.953 8.105 -0.707 1.00 0.00 H ATOM 724 HB3 ARG A 434 -0.387 7.524 -0.165 1.00 0.00 H ATOM 725 HG2 ARG A 434 -0.052 6.368 -2.257 1.00 0.00 H ATOM 726 HG3 ARG A 434 -1.661 6.846 -2.810 1.00 0.00 H ATOM 727 HD2 ARG A 434 -1.048 9.168 -2.762 1.00 0.00 H ATOM 728 HD3 ARG A 434 0.507 8.791 -2.029 1.00 0.00 H ATOM 729 HE ARG A 434 0.394 7.423 -4.456 1.00 0.00 H ATOM 730 HH11 ARG A 434 0.289 10.772 -3.387 1.00 0.00 H ATOM 731 HH12 ARG A 434 1.131 11.374 -4.787 1.00 0.00 H ATOM 732 HH21 ARG A 434 1.515 8.215 -6.272 1.00 0.00 H ATOM 733 HH22 ARG A 434 1.850 9.923 -6.408 1.00 0.00 H ATOM 734 N ILE A 435 -2.803 4.501 -1.802 1.00 0.00 N ATOM 735 CA ILE A 435 -3.832 3.912 -2.646 1.00 0.00 C ATOM 736 C ILE A 435 -4.754 3.014 -1.825 1.00 0.00 C ATOM 737 O ILE A 435 -5.969 3.224 -1.799 1.00 0.00 O ATOM 738 CB ILE A 435 -3.226 3.106 -3.823 1.00 0.00 C ATOM 739 CG1 ILE A 435 -2.490 4.043 -4.786 1.00 0.00 C ATOM 740 CG2 ILE A 435 -4.318 2.341 -4.560 1.00 0.00 C ATOM 741 CD1 ILE A 435 -1.806 3.331 -5.935 1.00 0.00 C ATOM 742 H ILE A 435 -1.894 4.130 -1.816 1.00 0.00 H ATOM 743 HA ILE A 435 -4.421 4.721 -3.056 1.00 0.00 H ATOM 744 HB ILE A 435 -2.523 2.390 -3.420 1.00 0.00 H ATOM 745 HG12 ILE A 435 -3.196 4.744 -5.206 1.00 0.00 H ATOM 746 HG13 ILE A 435 -1.734 4.589 -4.238 1.00 0.00 H ATOM 747 HG21 ILE A 435 -3.880 1.770 -5.366 1.00 0.00 H ATOM 748 HG22 ILE A 435 -5.037 3.040 -4.963 1.00 0.00 H ATOM 749 HG23 ILE A 435 -4.815 1.671 -3.872 1.00 0.00 H ATOM 750 HD11 ILE A 435 -2.541 2.787 -6.511 1.00 0.00 H ATOM 751 HD12 ILE A 435 -1.072 2.642 -5.547 1.00 0.00 H ATOM 752 HD13 ILE A 435 -1.319 4.056 -6.570 1.00 0.00 H ATOM 753 N LEU A 436 -4.177 2.027 -1.138 1.00 0.00 N ATOM 754 CA LEU A 436 -4.966 1.098 -0.332 1.00 0.00 C ATOM 755 C LEU A 436 -5.711 1.834 0.776 1.00 0.00 C ATOM 756 O LEU A 436 -6.791 1.418 1.194 1.00 0.00 O ATOM 757 CB LEU A 436 -4.077 -0.021 0.246 1.00 0.00 C ATOM 758 CG LEU A 436 -2.932 0.420 1.167 1.00 0.00 C ATOM 759 CD1 LEU A 436 -3.408 0.556 2.608 1.00 0.00 C ATOM 760 CD2 LEU A 436 -1.773 -0.560 1.088 1.00 0.00 C ATOM 761 H LEU A 436 -3.198 1.916 -1.182 1.00 0.00 H ATOM 762 HA LEU A 436 -5.701 0.648 -0.986 1.00 0.00 H ATOM 763 HB2 LEU A 436 -4.712 -0.694 0.804 1.00 0.00 H ATOM 764 HB3 LEU A 436 -3.651 -0.568 -0.582 1.00 0.00 H ATOM 765 HG LEU A 436 -2.574 1.389 0.843 1.00 0.00 H ATOM 766 HD11 LEU A 436 -2.587 0.881 3.231 1.00 0.00 H ATOM 767 HD12 LEU A 436 -3.770 -0.400 2.957 1.00 0.00 H ATOM 768 HD13 LEU A 436 -4.208 1.281 2.657 1.00 0.00 H ATOM 769 HD21 LEU A 436 -1.014 -0.278 1.803 1.00 0.00 H ATOM 770 HD22 LEU A 436 -1.352 -0.543 0.093 1.00 0.00 H ATOM 771 HD23 LEU A 436 -2.128 -1.556 1.312 1.00 0.00 H ATOM 772 N THR A 437 -5.138 2.933 1.251 1.00 0.00 N ATOM 773 CA THR A 437 -5.792 3.734 2.264 1.00 0.00 C ATOM 774 C THR A 437 -6.987 4.470 1.677 1.00 0.00 C ATOM 775 O THR A 437 -8.114 4.249 2.112 1.00 0.00 O ATOM 776 CB THR A 437 -4.824 4.729 2.925 1.00 0.00 C ATOM 777 OG1 THR A 437 -3.760 4.007 3.555 1.00 0.00 O ATOM 778 CG2 THR A 437 -5.528 5.596 3.958 1.00 0.00 C ATOM 779 H THR A 437 -4.253 3.202 0.918 1.00 0.00 H ATOM 780 HA THR A 437 -6.146 3.060 3.026 1.00 0.00 H ATOM 781 HB THR A 437 -4.415 5.366 2.160 1.00 0.00 H ATOM 782 HG1 THR A 437 -3.026 3.923 2.930 1.00 0.00 H ATOM 783 HG21 THR A 437 -4.819 6.287 4.391 1.00 0.00 H ATOM 784 HG22 THR A 437 -5.939 4.970 4.735 1.00 0.00 H ATOM 785 HG23 THR A 437 -6.326 6.149 3.483 1.00 0.00 H ATOM 786 N ALA A 438 -6.746 5.290 0.655 1.00 0.00 N ATOM 787 CA ALA A 438 -7.808 6.098 0.060 1.00 0.00 C ATOM 788 C ALA A 438 -8.933 5.218 -0.465 1.00 0.00 C ATOM 789 O ALA A 438 -10.104 5.603 -0.438 1.00 0.00 O ATOM 790 CB ALA A 438 -7.253 6.972 -1.056 1.00 0.00 C ATOM 791 H ALA A 438 -5.836 5.342 0.279 1.00 0.00 H ATOM 792 HA ALA A 438 -8.202 6.748 0.830 1.00 0.00 H ATOM 793 HB1 ALA A 438 -8.030 7.632 -1.417 1.00 0.00 H ATOM 794 HB2 ALA A 438 -6.909 6.346 -1.866 1.00 0.00 H ATOM 795 HB3 ALA A 438 -6.430 7.558 -0.678 1.00 0.00 H ATOM 796 N LEU A 439 -8.571 4.024 -0.920 1.00 0.00 N ATOM 797 CA LEU A 439 -9.537 3.085 -1.454 1.00 0.00 C ATOM 798 C LEU A 439 -10.479 2.600 -0.355 1.00 0.00 C ATOM 799 O LEU A 439 -11.681 2.837 -0.419 1.00 0.00 O ATOM 800 CB LEU A 439 -8.822 1.899 -2.104 1.00 0.00 C ATOM 801 CG LEU A 439 -9.724 0.983 -2.934 1.00 0.00 C ATOM 802 CD1 LEU A 439 -10.291 1.737 -4.125 1.00 0.00 C ATOM 803 CD2 LEU A 439 -8.959 -0.251 -3.391 1.00 0.00 C ATOM 804 H LEU A 439 -7.623 3.771 -0.898 1.00 0.00 H ATOM 805 HA LEU A 439 -10.118 3.601 -2.206 1.00 0.00 H ATOM 806 HB2 LEU A 439 -8.040 2.283 -2.746 1.00 0.00 H ATOM 807 HB3 LEU A 439 -8.366 1.308 -1.324 1.00 0.00 H ATOM 808 HG LEU A 439 -10.557 0.658 -2.322 1.00 0.00 H ATOM 809 HD11 LEU A 439 -9.481 2.098 -4.742 1.00 0.00 H ATOM 810 HD12 LEU A 439 -10.878 2.573 -3.774 1.00 0.00 H ATOM 811 HD13 LEU A 439 -10.918 1.075 -4.705 1.00 0.00 H ATOM 812 HD21 LEU A 439 -8.109 0.052 -3.985 1.00 0.00 H ATOM 813 HD22 LEU A 439 -9.608 -0.878 -3.985 1.00 0.00 H ATOM 814 HD23 LEU A 439 -8.614 -0.802 -2.528 1.00 0.00 H ATOM 815 N LYS A 440 -9.928 1.957 0.676 1.00 0.00 N ATOM 816 CA LYS A 440 -10.759 1.375 1.729 1.00 0.00 C ATOM 817 C LYS A 440 -11.509 2.446 2.499 1.00 0.00 C ATOM 818 O LYS A 440 -12.602 2.202 3.011 1.00 0.00 O ATOM 819 CB LYS A 440 -9.936 0.511 2.690 1.00 0.00 C ATOM 820 CG LYS A 440 -8.883 1.252 3.496 1.00 0.00 C ATOM 821 CD LYS A 440 -8.094 0.283 4.361 1.00 0.00 C ATOM 822 CE LYS A 440 -7.143 1.000 5.304 1.00 0.00 C ATOM 823 NZ LYS A 440 -6.004 1.638 4.595 1.00 0.00 N ATOM 824 H LYS A 440 -8.951 1.869 0.726 1.00 0.00 H ATOM 825 HA LYS A 440 -11.485 0.746 1.242 1.00 0.00 H ATOM 826 HB2 LYS A 440 -10.612 0.037 3.385 1.00 0.00 H ATOM 827 HB3 LYS A 440 -9.437 -0.258 2.117 1.00 0.00 H ATOM 828 HG2 LYS A 440 -8.207 1.753 2.820 1.00 0.00 H ATOM 829 HG3 LYS A 440 -9.370 1.974 4.132 1.00 0.00 H ATOM 830 HD2 LYS A 440 -8.785 -0.305 4.944 1.00 0.00 H ATOM 831 HD3 LYS A 440 -7.523 -0.369 3.715 1.00 0.00 H ATOM 832 HE2 LYS A 440 -7.692 1.759 5.836 1.00 0.00 H ATOM 833 HE3 LYS A 440 -6.751 0.281 6.010 1.00 0.00 H ATOM 834 HZ1 LYS A 440 -5.604 2.407 5.182 1.00 0.00 H ATOM 835 HZ2 LYS A 440 -6.314 2.027 3.685 1.00 0.00 H ATOM 836 HZ3 LYS A 440 -5.254 0.933 4.424 1.00 0.00 H ATOM 837 N ARG A 441 -10.932 3.636 2.557 1.00 0.00 N ATOM 838 CA ARG A 441 -11.563 4.755 3.226 1.00 0.00 C ATOM 839 C ARG A 441 -12.865 5.114 2.535 1.00 0.00 C ATOM 840 O ARG A 441 -13.932 5.021 3.129 1.00 0.00 O ATOM 841 CB ARG A 441 -10.626 5.962 3.253 1.00 0.00 C ATOM 842 CG ARG A 441 -9.433 5.788 4.179 1.00 0.00 C ATOM 843 CD ARG A 441 -9.855 5.772 5.638 1.00 0.00 C ATOM 844 NE ARG A 441 -8.707 5.806 6.542 1.00 0.00 N ATOM 845 CZ ARG A 441 -8.785 5.601 7.858 1.00 0.00 C ATOM 846 NH1 ARG A 441 -9.955 5.353 8.434 1.00 0.00 N ATOM 847 NH2 ARG A 441 -7.687 5.660 8.602 1.00 0.00 N ATOM 848 H ARG A 441 -10.060 3.764 2.128 1.00 0.00 H ATOM 849 HA ARG A 441 -11.779 4.456 4.239 1.00 0.00 H ATOM 850 HB2 ARG A 441 -10.255 6.133 2.255 1.00 0.00 H ATOM 851 HB3 ARG A 441 -11.180 6.830 3.576 1.00 0.00 H ATOM 852 HG2 ARG A 441 -8.948 4.844 3.943 1.00 0.00 H ATOM 853 HG3 ARG A 441 -8.742 6.603 4.018 1.00 0.00 H ATOM 854 HD2 ARG A 441 -10.476 6.633 5.829 1.00 0.00 H ATOM 855 HD3 ARG A 441 -10.420 4.871 5.825 1.00 0.00 H ATOM 856 HE ARG A 441 -7.827 6.010 6.147 1.00 0.00 H ATOM 857 HH11 ARG A 441 -10.805 5.321 7.881 1.00 0.00 H ATOM 858 HH12 ARG A 441 -10.008 5.200 9.430 1.00 0.00 H ATOM 859 HH21 ARG A 441 -6.797 5.855 8.180 1.00 0.00 H ATOM 860 HH22 ARG A 441 -7.744 5.527 9.598 1.00 0.00 H ATOM 861 N LYS A 442 -12.786 5.472 1.262 1.00 0.00 N ATOM 862 CA LYS A 442 -13.964 5.941 0.542 1.00 0.00 C ATOM 863 C LYS A 442 -14.850 4.786 0.070 1.00 0.00 C ATOM 864 O LYS A 442 -15.887 5.007 -0.555 1.00 0.00 O ATOM 865 CB LYS A 442 -13.575 6.840 -0.634 1.00 0.00 C ATOM 866 CG LYS A 442 -13.204 8.263 -0.223 1.00 0.00 C ATOM 867 CD LYS A 442 -11.884 8.322 0.535 1.00 0.00 C ATOM 868 CE LYS A 442 -11.616 9.710 1.102 1.00 0.00 C ATOM 869 NZ LYS A 442 -12.469 10.014 2.285 1.00 0.00 N ATOM 870 H LYS A 442 -11.920 5.419 0.796 1.00 0.00 H ATOM 871 HA LYS A 442 -14.539 6.531 1.239 1.00 0.00 H ATOM 872 HB2 LYS A 442 -12.729 6.403 -1.143 1.00 0.00 H ATOM 873 HB3 LYS A 442 -14.409 6.892 -1.319 1.00 0.00 H ATOM 874 HG2 LYS A 442 -13.121 8.868 -1.113 1.00 0.00 H ATOM 875 HG3 LYS A 442 -13.989 8.658 0.406 1.00 0.00 H ATOM 876 HD2 LYS A 442 -11.915 7.614 1.347 1.00 0.00 H ATOM 877 HD3 LYS A 442 -11.084 8.060 -0.142 1.00 0.00 H ATOM 878 HE2 LYS A 442 -10.577 9.769 1.397 1.00 0.00 H ATOM 879 HE3 LYS A 442 -11.810 10.442 0.331 1.00 0.00 H ATOM 880 HZ1 LYS A 442 -13.472 9.787 2.087 1.00 0.00 H ATOM 881 HZ2 LYS A 442 -12.400 11.025 2.532 1.00 0.00 H ATOM 882 HZ3 LYS A 442 -12.157 9.454 3.109 1.00 0.00 H ATOM 883 N LEU A 443 -14.447 3.559 0.368 1.00 0.00 N ATOM 884 CA LEU A 443 -15.292 2.406 0.102 1.00 0.00 C ATOM 885 C LEU A 443 -16.007 1.956 1.373 1.00 0.00 C ATOM 886 O LEU A 443 -16.956 1.179 1.316 1.00 0.00 O ATOM 887 CB LEU A 443 -14.481 1.240 -0.469 1.00 0.00 C ATOM 888 CG LEU A 443 -13.890 1.462 -1.863 1.00 0.00 C ATOM 889 CD1 LEU A 443 -13.200 0.198 -2.345 1.00 0.00 C ATOM 890 CD2 LEU A 443 -14.968 1.891 -2.849 1.00 0.00 C ATOM 891 H LEU A 443 -13.559 3.425 0.756 1.00 0.00 H ATOM 892 HA LEU A 443 -16.032 2.708 -0.623 1.00 0.00 H ATOM 893 HB2 LEU A 443 -13.667 1.036 0.210 1.00 0.00 H ATOM 894 HB3 LEU A 443 -15.118 0.372 -0.509 1.00 0.00 H ATOM 895 HG LEU A 443 -13.147 2.245 -1.813 1.00 0.00 H ATOM 896 HD11 LEU A 443 -13.918 -0.608 -2.395 1.00 0.00 H ATOM 897 HD12 LEU A 443 -12.412 -0.065 -1.654 1.00 0.00 H ATOM 898 HD13 LEU A 443 -12.779 0.367 -3.325 1.00 0.00 H ATOM 899 HD21 LEU A 443 -14.525 2.046 -3.823 1.00 0.00 H ATOM 900 HD22 LEU A 443 -15.422 2.810 -2.508 1.00 0.00 H ATOM 901 HD23 LEU A 443 -15.722 1.119 -2.916 1.00 0.00 H ATOM 902 N ARG A 444 -15.535 2.429 2.522 1.00 0.00 N ATOM 903 CA ARG A 444 -16.148 2.080 3.801 1.00 0.00 C ATOM 904 C ARG A 444 -16.834 3.290 4.436 1.00 0.00 C ATOM 905 O ARG A 444 -18.057 3.320 4.576 1.00 0.00 O ATOM 906 CB ARG A 444 -15.090 1.521 4.754 1.00 0.00 C ATOM 907 CG ARG A 444 -15.623 1.169 6.130 1.00 0.00 C ATOM 908 CD ARG A 444 -14.514 0.676 7.042 1.00 0.00 C ATOM 909 NE ARG A 444 -14.975 0.495 8.417 1.00 0.00 N ATOM 910 CZ ARG A 444 -14.170 0.204 9.444 1.00 0.00 C ATOM 911 NH1 ARG A 444 -12.880 -0.036 9.234 1.00 0.00 N ATOM 912 NH2 ARG A 444 -14.662 0.125 10.674 1.00 0.00 N ATOM 913 H ARG A 444 -14.751 3.015 2.513 1.00 0.00 H ATOM 914 HA ARG A 444 -16.887 1.320 3.614 1.00 0.00 H ATOM 915 HB2 ARG A 444 -14.669 0.628 4.318 1.00 0.00 H ATOM 916 HB3 ARG A 444 -14.309 2.257 4.871 1.00 0.00 H ATOM 917 HG2 ARG A 444 -16.072 2.047 6.568 1.00 0.00 H ATOM 918 HG3 ARG A 444 -16.367 0.391 6.029 1.00 0.00 H ATOM 919 HD2 ARG A 444 -14.151 -0.270 6.668 1.00 0.00 H ATOM 920 HD3 ARG A 444 -13.710 1.398 7.032 1.00 0.00 H ATOM 921 HE ARG A 444 -15.943 0.620 8.587 1.00 0.00 H ATOM 922 HH11 ARG A 444 -12.504 -0.002 8.301 1.00 0.00 H ATOM 923 HH12 ARG A 444 -12.269 -0.254 10.006 1.00 0.00 H ATOM 924 HH21 ARG A 444 -15.646 0.289 10.839 1.00 0.00 H ATOM 925 HH22 ARG A 444 -14.057 -0.089 11.451 1.00 0.00 H ATOM 926 N GLU A 445 -16.038 4.283 4.810 1.00 0.00 N ATOM 927 CA GLU A 445 -16.550 5.480 5.467 1.00 0.00 C ATOM 928 C GLU A 445 -16.873 6.557 4.438 1.00 0.00 C ATOM 929 O GLU A 445 -17.718 7.417 4.674 1.00 0.00 O ATOM 930 CB GLU A 445 -15.539 5.986 6.503 1.00 0.00 C ATOM 931 CG GLU A 445 -14.127 6.154 5.964 1.00 0.00 C ATOM 932 CD GLU A 445 -13.103 6.348 7.061 1.00 0.00 C ATOM 933 OE1 GLU A 445 -12.971 7.480 7.563 1.00 0.00 O ATOM 934 OE2 GLU A 445 -12.427 5.361 7.423 1.00 0.00 O ATOM 935 H GLU A 445 -15.078 4.217 4.628 1.00 0.00 H ATOM 936 HA GLU A 445 -17.463 5.209 5.974 1.00 0.00 H ATOM 937 HB2 GLU A 445 -15.872 6.943 6.876 1.00 0.00 H ATOM 938 HB3 GLU A 445 -15.504 5.286 7.325 1.00 0.00 H ATOM 939 HG2 GLU A 445 -13.864 5.269 5.404 1.00 0.00 H ATOM 940 HG3 GLU A 445 -14.102 7.013 5.312 1.00 0.00 H ATOM 941 N ALA A 446 -16.187 6.473 3.302 1.00 0.00 N ATOM 942 CA ALA A 446 -16.411 7.347 2.152 1.00 0.00 C ATOM 943 C ALA A 446 -16.153 8.816 2.485 1.00 0.00 C ATOM 944 O ALA A 446 -17.125 9.556 2.746 1.00 0.00 O ATOM 945 CB ALA A 446 -17.812 7.146 1.593 1.00 0.00 C ATOM 946 OXT ALA A 446 -14.970 9.220 2.476 1.00 0.00 O ATOM 947 H ALA A 446 -15.485 5.791 3.239 1.00 0.00 H ATOM 948 HA ALA A 446 -15.709 7.049 1.386 1.00 0.00 H ATOM 949 HB1 ALA A 446 -17.952 6.104 1.338 1.00 0.00 H ATOM 950 HB2 ALA A 446 -17.939 7.752 0.709 1.00 0.00 H ATOM 951 HB3 ALA A 446 -18.542 7.435 2.336 1.00 0.00 H TER 952 ALA A 446