ATOM 1 N GLY A 391 -15.984 -0.239 -9.562 1.00 0.00 N ATOM 2 CA GLY A 391 -17.217 -0.952 -9.961 1.00 0.00 C ATOM 3 C GLY A 391 -18.128 -1.212 -8.784 1.00 0.00 C ATOM 4 O GLY A 391 -18.167 -2.325 -8.255 1.00 0.00 O ATOM 5 H1 GLY A 391 -16.226 0.629 -9.037 1.00 0.00 H ATOM 6 H2 GLY A 391 -15.432 0.024 -10.405 1.00 0.00 H ATOM 7 H3 GLY A 391 -15.397 -0.848 -8.950 1.00 0.00 H ATOM 8 HA2 GLY A 391 -17.748 -0.356 -10.686 1.00 0.00 H ATOM 9 HA3 GLY A 391 -16.946 -1.895 -10.412 1.00 0.00 H ATOM 10 N SER A 392 -18.855 -0.173 -8.378 1.00 0.00 N ATOM 11 CA SER A 392 -19.810 -0.254 -7.276 1.00 0.00 C ATOM 12 C SER A 392 -19.136 -0.662 -5.959 1.00 0.00 C ATOM 13 O SER A 392 -17.910 -0.610 -5.830 1.00 0.00 O ATOM 14 CB SER A 392 -20.940 -1.227 -7.635 1.00 0.00 C ATOM 15 OG SER A 392 -21.629 -0.797 -8.799 1.00 0.00 O ATOM 16 H SER A 392 -18.748 0.686 -8.844 1.00 0.00 H ATOM 17 HA SER A 392 -20.236 0.730 -7.149 1.00 0.00 H ATOM 18 HB2 SER A 392 -20.526 -2.206 -7.822 1.00 0.00 H ATOM 19 HB3 SER A 392 -21.640 -1.282 -6.815 1.00 0.00 H ATOM 20 HG SER A 392 -22.536 -0.550 -8.559 1.00 0.00 H ATOM 21 N GLU A 393 -19.953 -1.030 -4.976 1.00 0.00 N ATOM 22 CA GLU A 393 -19.455 -1.466 -3.677 1.00 0.00 C ATOM 23 C GLU A 393 -18.655 -2.754 -3.808 1.00 0.00 C ATOM 24 O GLU A 393 -19.185 -3.786 -4.223 1.00 0.00 O ATOM 25 CB GLU A 393 -20.621 -1.680 -2.713 1.00 0.00 C ATOM 26 CG GLU A 393 -21.391 -0.409 -2.407 1.00 0.00 C ATOM 27 CD GLU A 393 -20.558 0.600 -1.648 1.00 0.00 C ATOM 28 OE1 GLU A 393 -19.818 1.367 -2.292 1.00 0.00 O ATOM 29 OE2 GLU A 393 -20.645 0.625 -0.404 1.00 0.00 O ATOM 30 H GLU A 393 -20.919 -1.011 -5.128 1.00 0.00 H ATOM 31 HA GLU A 393 -18.814 -0.693 -3.288 1.00 0.00 H ATOM 32 HB2 GLU A 393 -21.303 -2.395 -3.148 1.00 0.00 H ATOM 33 HB3 GLU A 393 -20.239 -2.077 -1.784 1.00 0.00 H ATOM 34 HG2 GLU A 393 -21.710 0.037 -3.339 1.00 0.00 H ATOM 35 HG3 GLU A 393 -22.258 -0.662 -1.815 1.00 0.00 H ATOM 36 N THR A 394 -17.384 -2.691 -3.453 1.00 0.00 N ATOM 37 CA THR A 394 -16.515 -3.850 -3.538 1.00 0.00 C ATOM 38 C THR A 394 -15.548 -3.913 -2.365 1.00 0.00 C ATOM 39 O THR A 394 -14.435 -3.396 -2.443 1.00 0.00 O ATOM 40 CB THR A 394 -15.719 -3.846 -4.853 1.00 0.00 C ATOM 41 OG1 THR A 394 -15.481 -2.493 -5.267 1.00 0.00 O ATOM 42 CG2 THR A 394 -16.469 -4.599 -5.938 1.00 0.00 C ATOM 43 H THR A 394 -17.017 -1.844 -3.124 1.00 0.00 H ATOM 44 HA THR A 394 -17.138 -4.733 -3.526 1.00 0.00 H ATOM 45 HB THR A 394 -14.767 -4.337 -4.686 1.00 0.00 H ATOM 46 HG1 THR A 394 -16.323 -2.071 -5.484 1.00 0.00 H ATOM 47 HG21 THR A 394 -15.888 -4.594 -6.847 1.00 0.00 H ATOM 48 HG22 THR A 394 -17.421 -4.121 -6.114 1.00 0.00 H ATOM 49 HG23 THR A 394 -16.633 -5.618 -5.618 1.00 0.00 H ATOM 50 N GLN A 395 -15.981 -4.522 -1.266 1.00 0.00 N ATOM 51 CA GLN A 395 -15.100 -4.751 -0.128 1.00 0.00 C ATOM 52 C GLN A 395 -13.924 -5.627 -0.541 1.00 0.00 C ATOM 53 O GLN A 395 -12.794 -5.410 -0.108 1.00 0.00 O ATOM 54 CB GLN A 395 -15.865 -5.398 1.027 1.00 0.00 C ATOM 55 CG GLN A 395 -16.595 -4.397 1.907 1.00 0.00 C ATOM 56 CD GLN A 395 -15.653 -3.388 2.546 1.00 0.00 C ATOM 57 OE1 GLN A 395 -15.105 -3.628 3.620 1.00 0.00 O ATOM 58 NE2 GLN A 395 -15.477 -2.240 1.906 1.00 0.00 N ATOM 59 H GLN A 395 -16.921 -4.822 -1.220 1.00 0.00 H ATOM 60 HA GLN A 395 -14.720 -3.792 0.195 1.00 0.00 H ATOM 61 HB2 GLN A 395 -16.592 -6.082 0.618 1.00 0.00 H ATOM 62 HB3 GLN A 395 -15.171 -5.948 1.644 1.00 0.00 H ATOM 63 HG2 GLN A 395 -17.315 -3.862 1.305 1.00 0.00 H ATOM 64 HG3 GLN A 395 -17.112 -4.931 2.691 1.00 0.00 H ATOM 65 HE21 GLN A 395 -15.967 -2.095 1.063 1.00 0.00 H ATOM 66 HE22 GLN A 395 -14.868 -1.584 2.298 1.00 0.00 H ATOM 67 N ALA A 396 -14.198 -6.586 -1.422 1.00 0.00 N ATOM 68 CA ALA A 396 -13.166 -7.475 -1.945 1.00 0.00 C ATOM 69 C ALA A 396 -12.159 -6.701 -2.783 1.00 0.00 C ATOM 70 O ALA A 396 -11.072 -7.199 -3.082 1.00 0.00 O ATOM 71 CB ALA A 396 -13.791 -8.592 -2.769 1.00 0.00 C ATOM 72 H ALA A 396 -15.129 -6.702 -1.725 1.00 0.00 H ATOM 73 HA ALA A 396 -12.653 -7.921 -1.106 1.00 0.00 H ATOM 74 HB1 ALA A 396 -13.018 -9.272 -3.096 1.00 0.00 H ATOM 75 HB2 ALA A 396 -14.288 -8.169 -3.631 1.00 0.00 H ATOM 76 HB3 ALA A 396 -14.507 -9.125 -2.163 1.00 0.00 H ATOM 77 N GLY A 397 -12.525 -5.476 -3.146 1.00 0.00 N ATOM 78 CA GLY A 397 -11.647 -4.636 -3.921 1.00 0.00 C ATOM 79 C GLY A 397 -10.391 -4.299 -3.151 1.00 0.00 C ATOM 80 O GLY A 397 -9.293 -4.708 -3.526 1.00 0.00 O ATOM 81 H GLY A 397 -13.401 -5.133 -2.864 1.00 0.00 H ATOM 82 HA2 GLY A 397 -11.383 -5.152 -4.832 1.00 0.00 H ATOM 83 HA3 GLY A 397 -12.164 -3.722 -4.171 1.00 0.00 H ATOM 84 N ILE A 398 -10.555 -3.588 -2.045 1.00 0.00 N ATOM 85 CA ILE A 398 -9.421 -3.227 -1.205 1.00 0.00 C ATOM 86 C ILE A 398 -8.914 -4.451 -0.454 1.00 0.00 C ATOM 87 O ILE A 398 -7.727 -4.583 -0.238 1.00 0.00 O ATOM 88 CB ILE A 398 -9.763 -2.066 -0.219 1.00 0.00 C ATOM 89 CG1 ILE A 398 -8.607 -1.770 0.779 1.00 0.00 C ATOM 90 CG2 ILE A 398 -11.056 -2.367 0.529 1.00 0.00 C ATOM 91 CD1 ILE A 398 -8.664 -2.585 2.062 1.00 0.00 C ATOM 92 H ILE A 398 -11.457 -3.309 -1.789 1.00 0.00 H ATOM 93 HA ILE A 398 -8.637 -2.884 -1.863 1.00 0.00 H ATOM 94 HB ILE A 398 -9.934 -1.180 -0.814 1.00 0.00 H ATOM 95 HG12 ILE A 398 -7.653 -1.978 0.303 1.00 0.00 H ATOM 96 HG13 ILE A 398 -8.638 -0.721 1.054 1.00 0.00 H ATOM 97 HG21 ILE A 398 -10.934 -3.269 1.113 1.00 0.00 H ATOM 98 HG22 ILE A 398 -11.859 -2.503 -0.182 1.00 0.00 H ATOM 99 HG23 ILE A 398 -11.292 -1.541 1.186 1.00 0.00 H ATOM 100 HD11 ILE A 398 -8.568 -3.635 1.824 1.00 0.00 H ATOM 101 HD12 ILE A 398 -9.612 -2.415 2.556 1.00 0.00 H ATOM 102 HD13 ILE A 398 -7.858 -2.287 2.715 1.00 0.00 H ATOM 103 N LYS A 399 -9.813 -5.361 -0.092 1.00 0.00 N ATOM 104 CA LYS A 399 -9.430 -6.555 0.672 1.00 0.00 C ATOM 105 C LYS A 399 -8.371 -7.381 -0.058 1.00 0.00 C ATOM 106 O LYS A 399 -7.301 -7.660 0.493 1.00 0.00 O ATOM 107 CB LYS A 399 -10.659 -7.420 0.974 1.00 0.00 C ATOM 108 CG LYS A 399 -11.292 -7.145 2.334 1.00 0.00 C ATOM 109 CD LYS A 399 -11.399 -5.656 2.621 1.00 0.00 C ATOM 110 CE LYS A 399 -12.212 -5.373 3.873 1.00 0.00 C ATOM 111 NZ LYS A 399 -11.710 -6.117 5.062 1.00 0.00 N ATOM 112 H LYS A 399 -10.755 -5.230 -0.339 1.00 0.00 H ATOM 113 HA LYS A 399 -9.011 -6.217 1.607 1.00 0.00 H ATOM 114 HB2 LYS A 399 -11.406 -7.242 0.215 1.00 0.00 H ATOM 115 HB3 LYS A 399 -10.367 -8.458 0.942 1.00 0.00 H ATOM 116 HG2 LYS A 399 -12.284 -7.572 2.351 1.00 0.00 H ATOM 117 HG3 LYS A 399 -10.687 -7.604 3.102 1.00 0.00 H ATOM 118 HD2 LYS A 399 -10.405 -5.255 2.755 1.00 0.00 H ATOM 119 HD3 LYS A 399 -11.872 -5.172 1.779 1.00 0.00 H ATOM 120 HE2 LYS A 399 -12.166 -4.314 4.081 1.00 0.00 H ATOM 121 HE3 LYS A 399 -13.240 -5.656 3.687 1.00 0.00 H ATOM 122 HZ1 LYS A 399 -10.704 -5.901 5.227 1.00 0.00 H ATOM 123 HZ2 LYS A 399 -11.818 -7.143 4.918 1.00 0.00 H ATOM 124 HZ3 LYS A 399 -12.257 -5.843 5.910 1.00 0.00 H ATOM 125 N GLU A 400 -8.648 -7.756 -1.298 1.00 0.00 N ATOM 126 CA GLU A 400 -7.700 -8.557 -2.059 1.00 0.00 C ATOM 127 C GLU A 400 -6.478 -7.731 -2.442 1.00 0.00 C ATOM 128 O GLU A 400 -5.339 -8.188 -2.296 1.00 0.00 O ATOM 129 CB GLU A 400 -8.347 -9.146 -3.311 1.00 0.00 C ATOM 130 CG GLU A 400 -7.403 -10.043 -4.095 1.00 0.00 C ATOM 131 CD GLU A 400 -8.066 -10.714 -5.271 1.00 0.00 C ATOM 132 OE1 GLU A 400 -8.110 -10.102 -6.355 1.00 0.00 O ATOM 133 OE2 GLU A 400 -8.539 -11.858 -5.113 1.00 0.00 O ATOM 134 H GLU A 400 -9.500 -7.490 -1.710 1.00 0.00 H ATOM 135 HA GLU A 400 -7.377 -9.368 -1.423 1.00 0.00 H ATOM 136 HB2 GLU A 400 -9.208 -9.728 -3.019 1.00 0.00 H ATOM 137 HB3 GLU A 400 -8.667 -8.340 -3.955 1.00 0.00 H ATOM 138 HG2 GLU A 400 -6.583 -9.445 -4.460 1.00 0.00 H ATOM 139 HG3 GLU A 400 -7.022 -10.809 -3.432 1.00 0.00 H ATOM 140 N GLU A 401 -6.708 -6.508 -2.916 1.00 0.00 N ATOM 141 CA GLU A 401 -5.613 -5.642 -3.321 1.00 0.00 C ATOM 142 C GLU A 401 -4.714 -5.286 -2.146 1.00 0.00 C ATOM 143 O GLU A 401 -3.504 -5.269 -2.294 1.00 0.00 O ATOM 144 CB GLU A 401 -6.120 -4.366 -3.991 1.00 0.00 C ATOM 145 CG GLU A 401 -6.657 -4.598 -5.394 1.00 0.00 C ATOM 146 CD GLU A 401 -6.867 -3.305 -6.154 1.00 0.00 C ATOM 147 OE1 GLU A 401 -5.908 -2.837 -6.805 1.00 0.00 O ATOM 148 OE2 GLU A 401 -7.985 -2.757 -6.107 1.00 0.00 O ATOM 149 H GLU A 401 -7.632 -6.188 -3.000 1.00 0.00 H ATOM 150 HA GLU A 401 -5.023 -6.191 -4.038 1.00 0.00 H ATOM 151 HB2 GLU A 401 -6.910 -3.942 -3.387 1.00 0.00 H ATOM 152 HB3 GLU A 401 -5.307 -3.658 -4.051 1.00 0.00 H ATOM 153 HG2 GLU A 401 -5.949 -5.205 -5.939 1.00 0.00 H ATOM 154 HG3 GLU A 401 -7.599 -5.118 -5.325 1.00 0.00 H ATOM 155 N ILE A 402 -5.296 -5.014 -0.982 1.00 0.00 N ATOM 156 CA ILE A 402 -4.501 -4.637 0.183 1.00 0.00 C ATOM 157 C ILE A 402 -3.615 -5.799 0.609 1.00 0.00 C ATOM 158 O ILE A 402 -2.503 -5.585 1.060 1.00 0.00 O ATOM 159 CB ILE A 402 -5.369 -4.155 1.383 1.00 0.00 C ATOM 160 CG1 ILE A 402 -4.532 -3.316 2.355 1.00 0.00 C ATOM 161 CG2 ILE A 402 -5.998 -5.331 2.130 1.00 0.00 C ATOM 162 CD1 ILE A 402 -5.324 -2.751 3.516 1.00 0.00 C ATOM 163 H ILE A 402 -6.277 -5.062 -0.904 1.00 0.00 H ATOM 164 HA ILE A 402 -3.859 -3.818 -0.121 1.00 0.00 H ATOM 165 HB ILE A 402 -6.167 -3.544 0.992 1.00 0.00 H ATOM 166 HG12 ILE A 402 -3.747 -3.932 2.765 1.00 0.00 H ATOM 167 HG13 ILE A 402 -4.093 -2.486 1.820 1.00 0.00 H ATOM 168 HG21 ILE A 402 -5.220 -5.960 2.536 1.00 0.00 H ATOM 169 HG22 ILE A 402 -6.608 -5.906 1.449 1.00 0.00 H ATOM 170 HG23 ILE A 402 -6.614 -4.956 2.934 1.00 0.00 H ATOM 171 HD11 ILE A 402 -5.761 -3.562 4.081 1.00 0.00 H ATOM 172 HD12 ILE A 402 -6.109 -2.110 3.139 1.00 0.00 H ATOM 173 HD13 ILE A 402 -4.669 -2.178 4.156 1.00 0.00 H ATOM 174 N ARG A 403 -4.090 -7.031 0.433 1.00 0.00 N ATOM 175 CA ARG A 403 -3.260 -8.196 0.713 1.00 0.00 C ATOM 176 C ARG A 403 -2.044 -8.197 -0.195 1.00 0.00 C ATOM 177 O ARG A 403 -0.941 -8.517 0.235 1.00 0.00 O ATOM 178 CB ARG A 403 -4.043 -9.500 0.551 1.00 0.00 C ATOM 179 CG ARG A 403 -5.043 -9.736 1.669 1.00 0.00 C ATOM 180 CD ARG A 403 -5.808 -11.029 1.475 1.00 0.00 C ATOM 181 NE ARG A 403 -6.608 -11.355 2.650 1.00 0.00 N ATOM 182 CZ ARG A 403 -7.607 -12.232 2.657 1.00 0.00 C ATOM 183 NH1 ARG A 403 -7.960 -12.864 1.545 1.00 0.00 N ATOM 184 NH2 ARG A 403 -8.247 -12.477 3.791 1.00 0.00 N ATOM 185 H ARG A 403 -5.014 -7.157 0.118 1.00 0.00 H ATOM 186 HA ARG A 403 -2.924 -8.116 1.736 1.00 0.00 H ATOM 187 HB2 ARG A 403 -4.578 -9.475 -0.387 1.00 0.00 H ATOM 188 HB3 ARG A 403 -3.345 -10.327 0.537 1.00 0.00 H ATOM 189 HG2 ARG A 403 -4.513 -9.781 2.609 1.00 0.00 H ATOM 190 HG3 ARG A 403 -5.743 -8.914 1.687 1.00 0.00 H ATOM 191 HD2 ARG A 403 -6.463 -10.925 0.622 1.00 0.00 H ATOM 192 HD3 ARG A 403 -5.105 -11.827 1.296 1.00 0.00 H ATOM 193 HE ARG A 403 -6.381 -10.895 3.492 1.00 0.00 H ATOM 194 HH11 ARG A 403 -7.474 -12.686 0.683 1.00 0.00 H ATOM 195 HH12 ARG A 403 -8.728 -13.520 1.555 1.00 0.00 H ATOM 196 HH21 ARG A 403 -7.974 -11.998 4.635 1.00 0.00 H ATOM 197 HH22 ARG A 403 -9.006 -13.139 3.817 1.00 0.00 H ATOM 198 N ARG A 404 -2.253 -7.814 -1.447 1.00 0.00 N ATOM 199 CA ARG A 404 -1.163 -7.706 -2.404 1.00 0.00 C ATOM 200 C ARG A 404 -0.286 -6.501 -2.091 1.00 0.00 C ATOM 201 O ARG A 404 0.941 -6.584 -2.131 1.00 0.00 O ATOM 202 CB ARG A 404 -1.711 -7.579 -3.827 1.00 0.00 C ATOM 203 CG ARG A 404 -2.510 -8.784 -4.289 1.00 0.00 C ATOM 204 CD ARG A 404 -1.655 -10.040 -4.314 1.00 0.00 C ATOM 205 NE ARG A 404 -2.313 -11.138 -5.017 1.00 0.00 N ATOM 206 CZ ARG A 404 -1.726 -11.864 -5.966 1.00 0.00 C ATOM 207 NH1 ARG A 404 -0.455 -11.641 -6.286 1.00 0.00 N ATOM 208 NH2 ARG A 404 -2.405 -12.815 -6.595 1.00 0.00 N ATOM 209 H ARG A 404 -3.166 -7.604 -1.735 1.00 0.00 H ATOM 210 HA ARG A 404 -0.568 -8.601 -2.332 1.00 0.00 H ATOM 211 HB2 ARG A 404 -2.351 -6.713 -3.877 1.00 0.00 H ATOM 212 HB3 ARG A 404 -0.883 -7.443 -4.509 1.00 0.00 H ATOM 213 HG2 ARG A 404 -3.332 -8.935 -3.608 1.00 0.00 H ATOM 214 HG3 ARG A 404 -2.889 -8.597 -5.283 1.00 0.00 H ATOM 215 HD2 ARG A 404 -0.723 -9.816 -4.812 1.00 0.00 H ATOM 216 HD3 ARG A 404 -1.455 -10.346 -3.297 1.00 0.00 H ATOM 217 HE ARG A 404 -3.251 -11.338 -4.769 1.00 0.00 H ATOM 218 HH11 ARG A 404 0.070 -10.923 -5.812 1.00 0.00 H ATOM 219 HH12 ARG A 404 -0.003 -12.198 -6.997 1.00 0.00 H ATOM 220 HH21 ARG A 404 -3.364 -12.999 -6.356 1.00 0.00 H ATOM 221 HH22 ARG A 404 -1.964 -13.352 -7.330 1.00 0.00 H ATOM 222 N GLN A 405 -0.929 -5.385 -1.781 1.00 0.00 N ATOM 223 CA GLN A 405 -0.231 -4.142 -1.501 1.00 0.00 C ATOM 224 C GLN A 405 0.588 -4.238 -0.218 1.00 0.00 C ATOM 225 O GLN A 405 1.761 -3.899 -0.215 1.00 0.00 O ATOM 226 CB GLN A 405 -1.221 -2.979 -1.434 1.00 0.00 C ATOM 227 CG GLN A 405 -1.965 -2.763 -2.741 1.00 0.00 C ATOM 228 CD GLN A 405 -2.857 -1.539 -2.721 1.00 0.00 C ATOM 229 OE1 GLN A 405 -2.434 -0.435 -3.065 1.00 0.00 O ATOM 230 NE2 GLN A 405 -4.105 -1.728 -2.325 1.00 0.00 N ATOM 231 H GLN A 405 -1.911 -5.393 -1.757 1.00 0.00 H ATOM 232 HA GLN A 405 0.449 -3.965 -2.321 1.00 0.00 H ATOM 233 HB2 GLN A 405 -1.946 -3.181 -0.657 1.00 0.00 H ATOM 234 HB3 GLN A 405 -0.687 -2.073 -1.191 1.00 0.00 H ATOM 235 HG2 GLN A 405 -1.247 -2.660 -3.537 1.00 0.00 H ATOM 236 HG3 GLN A 405 -2.580 -3.633 -2.930 1.00 0.00 H ATOM 237 HE21 GLN A 405 -4.376 -2.633 -2.075 1.00 0.00 H ATOM 238 HE22 GLN A 405 -4.704 -0.954 -2.297 1.00 0.00 H ATOM 239 N GLU A 406 -0.013 -4.721 0.861 1.00 0.00 N ATOM 240 CA GLU A 406 0.718 -4.922 2.113 1.00 0.00 C ATOM 241 C GLU A 406 1.821 -5.959 1.916 1.00 0.00 C ATOM 242 O GLU A 406 2.866 -5.902 2.562 1.00 0.00 O ATOM 243 CB GLU A 406 -0.222 -5.386 3.228 1.00 0.00 C ATOM 244 CG GLU A 406 -1.343 -4.403 3.562 1.00 0.00 C ATOM 245 CD GLU A 406 -0.836 -3.155 4.252 1.00 0.00 C ATOM 246 OE1 GLU A 406 -0.269 -2.285 3.572 1.00 0.00 O ATOM 247 OE2 GLU A 406 -1.005 -3.050 5.484 1.00 0.00 O ATOM 248 H GLU A 406 -0.972 -4.945 0.824 1.00 0.00 H ATOM 249 HA GLU A 406 1.167 -3.979 2.395 1.00 0.00 H ATOM 250 HB2 GLU A 406 -0.669 -6.323 2.934 1.00 0.00 H ATOM 251 HB3 GLU A 406 0.368 -5.542 4.122 1.00 0.00 H ATOM 252 HG2 GLU A 406 -1.851 -4.111 2.646 1.00 0.00 H ATOM 253 HG3 GLU A 406 -2.046 -4.896 4.218 1.00 0.00 H ATOM 254 N PHE A 407 1.574 -6.905 1.009 1.00 0.00 N ATOM 255 CA PHE A 407 2.544 -7.950 0.686 1.00 0.00 C ATOM 256 C PHE A 407 3.814 -7.325 0.120 1.00 0.00 C ATOM 257 O PHE A 407 4.912 -7.540 0.639 1.00 0.00 O ATOM 258 CB PHE A 407 1.935 -8.918 -0.336 1.00 0.00 C ATOM 259 CG PHE A 407 2.581 -10.272 -0.393 1.00 0.00 C ATOM 260 CD1 PHE A 407 3.850 -10.438 -0.926 1.00 0.00 C ATOM 261 CD2 PHE A 407 1.900 -11.383 0.074 1.00 0.00 C ATOM 262 CE1 PHE A 407 4.428 -11.689 -0.990 1.00 0.00 C ATOM 263 CE2 PHE A 407 2.474 -12.637 0.014 1.00 0.00 C ATOM 264 CZ PHE A 407 3.741 -12.791 -0.517 1.00 0.00 C ATOM 265 H PHE A 407 0.709 -6.901 0.544 1.00 0.00 H ATOM 266 HA PHE A 407 2.782 -8.485 1.594 1.00 0.00 H ATOM 267 HB2 PHE A 407 0.892 -9.065 -0.098 1.00 0.00 H ATOM 268 HB3 PHE A 407 2.009 -8.477 -1.320 1.00 0.00 H ATOM 269 HD1 PHE A 407 4.389 -9.577 -1.291 1.00 0.00 H ATOM 270 HD2 PHE A 407 0.908 -11.261 0.489 1.00 0.00 H ATOM 271 HE1 PHE A 407 5.416 -11.808 -1.407 1.00 0.00 H ATOM 272 HE2 PHE A 407 1.936 -13.498 0.385 1.00 0.00 H ATOM 273 HZ PHE A 407 4.191 -13.770 -0.568 1.00 0.00 H ATOM 274 N LEU A 408 3.660 -6.539 -0.940 1.00 0.00 N ATOM 275 CA LEU A 408 4.795 -5.874 -1.561 1.00 0.00 C ATOM 276 C LEU A 408 5.290 -4.711 -0.712 1.00 0.00 C ATOM 277 O LEU A 408 6.461 -4.353 -0.779 1.00 0.00 O ATOM 278 CB LEU A 408 4.465 -5.418 -2.992 1.00 0.00 C ATOM 279 CG LEU A 408 3.136 -4.674 -3.187 1.00 0.00 C ATOM 280 CD1 LEU A 408 3.253 -3.204 -2.810 1.00 0.00 C ATOM 281 CD2 LEU A 408 2.660 -4.814 -4.624 1.00 0.00 C ATOM 282 H LEU A 408 2.762 -6.411 -1.316 1.00 0.00 H ATOM 283 HA LEU A 408 5.589 -6.602 -1.615 1.00 0.00 H ATOM 284 HB2 LEU A 408 5.265 -4.769 -3.321 1.00 0.00 H ATOM 285 HB3 LEU A 408 4.456 -6.293 -3.627 1.00 0.00 H ATOM 286 HG LEU A 408 2.390 -5.120 -2.548 1.00 0.00 H ATOM 287 HD11 LEU A 408 2.282 -2.734 -2.893 1.00 0.00 H ATOM 288 HD12 LEU A 408 3.950 -2.715 -3.473 1.00 0.00 H ATOM 289 HD13 LEU A 408 3.606 -3.124 -1.792 1.00 0.00 H ATOM 290 HD21 LEU A 408 2.524 -5.859 -4.857 1.00 0.00 H ATOM 291 HD22 LEU A 408 3.396 -4.390 -5.290 1.00 0.00 H ATOM 292 HD23 LEU A 408 1.722 -4.292 -4.747 1.00 0.00 H ATOM 293 N LEU A 409 4.405 -4.136 0.097 1.00 0.00 N ATOM 294 CA LEU A 409 4.790 -3.083 1.026 1.00 0.00 C ATOM 295 C LEU A 409 5.746 -3.656 2.057 1.00 0.00 C ATOM 296 O LEU A 409 6.762 -3.050 2.388 1.00 0.00 O ATOM 297 CB LEU A 409 3.565 -2.496 1.731 1.00 0.00 C ATOM 298 CG LEU A 409 3.825 -1.224 2.543 1.00 0.00 C ATOM 299 CD1 LEU A 409 4.128 -0.053 1.624 1.00 0.00 C ATOM 300 CD2 LEU A 409 2.639 -0.906 3.437 1.00 0.00 C ATOM 301 H LEU A 409 3.464 -4.420 0.059 1.00 0.00 H ATOM 302 HA LEU A 409 5.293 -2.304 0.468 1.00 0.00 H ATOM 303 HB2 LEU A 409 2.814 -2.278 0.985 1.00 0.00 H ATOM 304 HB3 LEU A 409 3.173 -3.248 2.400 1.00 0.00 H ATOM 305 HG LEU A 409 4.687 -1.378 3.175 1.00 0.00 H ATOM 306 HD11 LEU A 409 4.307 0.832 2.218 1.00 0.00 H ATOM 307 HD12 LEU A 409 3.286 0.118 0.967 1.00 0.00 H ATOM 308 HD13 LEU A 409 5.006 -0.275 1.035 1.00 0.00 H ATOM 309 HD21 LEU A 409 2.466 -1.733 4.111 1.00 0.00 H ATOM 310 HD22 LEU A 409 1.759 -0.747 2.830 1.00 0.00 H ATOM 311 HD23 LEU A 409 2.848 -0.014 4.007 1.00 0.00 H ATOM 312 N ASN A 410 5.414 -4.839 2.558 1.00 0.00 N ATOM 313 CA ASN A 410 6.296 -5.564 3.459 1.00 0.00 C ATOM 314 C ASN A 410 7.617 -5.861 2.759 1.00 0.00 C ATOM 315 O ASN A 410 8.695 -5.707 3.335 1.00 0.00 O ATOM 316 CB ASN A 410 5.639 -6.871 3.919 1.00 0.00 C ATOM 317 CG ASN A 410 6.587 -7.757 4.709 1.00 0.00 C ATOM 318 OD1 ASN A 410 7.272 -8.612 4.150 1.00 0.00 O ATOM 319 ND2 ASN A 410 6.641 -7.549 6.010 1.00 0.00 N ATOM 320 H ASN A 410 4.544 -5.235 2.317 1.00 0.00 H ATOM 321 HA ASN A 410 6.475 -4.937 4.320 1.00 0.00 H ATOM 322 HB2 ASN A 410 4.791 -6.638 4.545 1.00 0.00 H ATOM 323 HB3 ASN A 410 5.301 -7.420 3.053 1.00 0.00 H ATOM 324 HD21 ASN A 410 6.073 -6.839 6.389 1.00 0.00 H ATOM 325 HD22 ASN A 410 7.240 -8.110 6.549 1.00 0.00 H ATOM 326 N SER A 411 7.510 -6.257 1.496 1.00 0.00 N ATOM 327 CA SER A 411 8.666 -6.591 0.681 1.00 0.00 C ATOM 328 C SER A 411 9.579 -5.378 0.490 1.00 0.00 C ATOM 329 O SER A 411 10.773 -5.446 0.766 1.00 0.00 O ATOM 330 CB SER A 411 8.205 -7.137 -0.674 1.00 0.00 C ATOM 331 OG SER A 411 9.304 -7.532 -1.476 1.00 0.00 O ATOM 332 H SER A 411 6.613 -6.328 1.098 1.00 0.00 H ATOM 333 HA SER A 411 9.217 -7.361 1.197 1.00 0.00 H ATOM 334 HB2 SER A 411 7.566 -7.993 -0.514 1.00 0.00 H ATOM 335 HB3 SER A 411 7.651 -6.370 -1.197 1.00 0.00 H ATOM 336 HG SER A 411 9.640 -8.386 -1.157 1.00 0.00 H ATOM 337 N LEU A 412 9.022 -4.259 0.041 1.00 0.00 N ATOM 338 CA LEU A 412 9.835 -3.077 -0.197 1.00 0.00 C ATOM 339 C LEU A 412 10.301 -2.451 1.117 1.00 0.00 C ATOM 340 O LEU A 412 11.287 -1.726 1.141 1.00 0.00 O ATOM 341 CB LEU A 412 9.098 -2.065 -1.094 1.00 0.00 C ATOM 342 CG LEU A 412 7.681 -1.683 -0.669 1.00 0.00 C ATOM 343 CD1 LEU A 412 7.716 -0.753 0.526 1.00 0.00 C ATOM 344 CD2 LEU A 412 6.931 -1.039 -1.826 1.00 0.00 C ATOM 345 H LEU A 412 8.051 -4.231 -0.145 1.00 0.00 H ATOM 346 HA LEU A 412 10.716 -3.408 -0.723 1.00 0.00 H ATOM 347 HB2 LEU A 412 9.690 -1.161 -1.133 1.00 0.00 H ATOM 348 HB3 LEU A 412 9.048 -2.477 -2.093 1.00 0.00 H ATOM 349 HG LEU A 412 7.146 -2.577 -0.379 1.00 0.00 H ATOM 350 HD11 LEU A 412 6.707 -0.543 0.849 1.00 0.00 H ATOM 351 HD12 LEU A 412 8.206 0.168 0.249 1.00 0.00 H ATOM 352 HD13 LEU A 412 8.262 -1.223 1.330 1.00 0.00 H ATOM 353 HD21 LEU A 412 6.880 -1.734 -2.654 1.00 0.00 H ATOM 354 HD22 LEU A 412 7.449 -0.142 -2.138 1.00 0.00 H ATOM 355 HD23 LEU A 412 5.930 -0.785 -1.507 1.00 0.00 H ATOM 356 N HIS A 413 9.602 -2.737 2.211 1.00 0.00 N ATOM 357 CA HIS A 413 10.042 -2.274 3.521 1.00 0.00 C ATOM 358 C HIS A 413 11.240 -3.067 4.014 1.00 0.00 C ATOM 359 O HIS A 413 12.177 -2.498 4.572 1.00 0.00 O ATOM 360 CB HIS A 413 8.906 -2.320 4.537 1.00 0.00 C ATOM 361 CG HIS A 413 8.177 -1.021 4.628 1.00 0.00 C ATOM 362 ND1 HIS A 413 7.143 -0.792 5.495 1.00 0.00 N ATOM 363 CD2 HIS A 413 8.376 0.139 3.964 1.00 0.00 C ATOM 364 CE1 HIS A 413 6.735 0.454 5.370 1.00 0.00 C ATOM 365 NE2 HIS A 413 7.466 1.052 4.446 1.00 0.00 N ATOM 366 H HIS A 413 8.767 -3.245 2.133 1.00 0.00 H ATOM 367 HA HIS A 413 10.348 -1.246 3.403 1.00 0.00 H ATOM 368 HB2 HIS A 413 8.198 -3.085 4.249 1.00 0.00 H ATOM 369 HB3 HIS A 413 9.307 -2.549 5.514 1.00 0.00 H ATOM 370 HD1 HIS A 413 6.757 -1.452 6.123 1.00 0.00 H ATOM 371 HD2 HIS A 413 9.105 0.308 3.179 1.00 0.00 H ATOM 372 HE1 HIS A 413 5.928 0.909 5.924 1.00 0.00 H ATOM 373 HE2 HIS A 413 7.585 2.031 4.395 1.00 0.00 H ATOM 374 N ARG A 414 11.230 -4.374 3.788 1.00 0.00 N ATOM 375 CA ARG A 414 12.378 -5.201 4.131 1.00 0.00 C ATOM 376 C ARG A 414 13.481 -4.999 3.096 1.00 0.00 C ATOM 377 O ARG A 414 14.597 -5.486 3.249 1.00 0.00 O ATOM 378 CB ARG A 414 11.987 -6.684 4.232 1.00 0.00 C ATOM 379 CG ARG A 414 11.606 -7.320 2.905 1.00 0.00 C ATOM 380 CD ARG A 414 11.345 -8.811 3.041 1.00 0.00 C ATOM 381 NE ARG A 414 10.179 -9.107 3.874 1.00 0.00 N ATOM 382 CZ ARG A 414 10.128 -10.113 4.745 1.00 0.00 C ATOM 383 NH1 ARG A 414 11.200 -10.864 4.954 1.00 0.00 N ATOM 384 NH2 ARG A 414 9.011 -10.357 5.419 1.00 0.00 N ATOM 385 H ARG A 414 10.438 -4.792 3.388 1.00 0.00 H ATOM 386 HA ARG A 414 12.739 -4.867 5.090 1.00 0.00 H ATOM 387 HB2 ARG A 414 12.820 -7.234 4.644 1.00 0.00 H ATOM 388 HB3 ARG A 414 11.143 -6.774 4.901 1.00 0.00 H ATOM 389 HG2 ARG A 414 10.712 -6.844 2.534 1.00 0.00 H ATOM 390 HG3 ARG A 414 12.413 -7.167 2.200 1.00 0.00 H ATOM 391 HD2 ARG A 414 11.186 -9.226 2.057 1.00 0.00 H ATOM 392 HD3 ARG A 414 12.216 -9.273 3.485 1.00 0.00 H ATOM 393 HE ARG A 414 9.382 -8.541 3.756 1.00 0.00 H ATOM 394 HH11 ARG A 414 12.059 -10.675 4.461 1.00 0.00 H ATOM 395 HH12 ARG A 414 11.163 -11.635 5.604 1.00 0.00 H ATOM 396 HH21 ARG A 414 8.196 -9.787 5.271 1.00 0.00 H ATOM 397 HH22 ARG A 414 8.978 -11.109 6.091 1.00 0.00 H ATOM 398 N ASP A 415 13.141 -4.276 2.035 1.00 0.00 N ATOM 399 CA ASP A 415 14.103 -3.886 1.014 1.00 0.00 C ATOM 400 C ASP A 415 14.819 -2.613 1.442 1.00 0.00 C ATOM 401 O ASP A 415 15.926 -2.327 0.999 1.00 0.00 O ATOM 402 CB ASP A 415 13.383 -3.664 -0.314 1.00 0.00 C ATOM 403 CG ASP A 415 14.318 -3.685 -1.502 1.00 0.00 C ATOM 404 OD1 ASP A 415 14.822 -4.773 -1.843 1.00 0.00 O ATOM 405 OD2 ASP A 415 14.522 -2.622 -2.121 1.00 0.00 O ATOM 406 H ASP A 415 12.204 -4.010 1.927 1.00 0.00 H ATOM 407 HA ASP A 415 14.828 -4.674 0.900 1.00 0.00 H ATOM 408 HB2 ASP A 415 12.643 -4.438 -0.450 1.00 0.00 H ATOM 409 HB3 ASP A 415 12.892 -2.703 -0.287 1.00 0.00 H ATOM 410 N LEU A 416 14.188 -1.874 2.345 1.00 0.00 N ATOM 411 CA LEU A 416 14.711 -0.597 2.800 1.00 0.00 C ATOM 412 C LEU A 416 15.496 -0.748 4.098 1.00 0.00 C ATOM 413 O LEU A 416 15.536 0.175 4.913 1.00 0.00 O ATOM 414 CB LEU A 416 13.562 0.385 3.017 1.00 0.00 C ATOM 415 CG LEU A 416 12.763 0.755 1.767 1.00 0.00 C ATOM 416 CD1 LEU A 416 11.534 1.549 2.155 1.00 0.00 C ATOM 417 CD2 LEU A 416 13.614 1.554 0.796 1.00 0.00 C ATOM 418 H LEU A 416 13.344 -2.201 2.720 1.00 0.00 H ATOM 419 HA LEU A 416 15.365 -0.211 2.036 1.00 0.00 H ATOM 420 HB2 LEU A 416 12.882 -0.049 3.737 1.00 0.00 H ATOM 421 HB3 LEU A 416 13.969 1.292 3.436 1.00 0.00 H ATOM 422 HG LEU A 416 12.436 -0.149 1.267 1.00 0.00 H ATOM 423 HD11 LEU A 416 11.838 2.459 2.651 1.00 0.00 H ATOM 424 HD12 LEU A 416 10.924 0.960 2.824 1.00 0.00 H ATOM 425 HD13 LEU A 416 10.967 1.793 1.268 1.00 0.00 H ATOM 426 HD21 LEU A 416 14.430 0.941 0.440 1.00 0.00 H ATOM 427 HD22 LEU A 416 14.010 2.425 1.300 1.00 0.00 H ATOM 428 HD23 LEU A 416 13.006 1.868 -0.041 1.00 0.00 H ATOM 429 N GLN A 417 16.118 -1.910 4.290 1.00 0.00 N ATOM 430 CA GLN A 417 16.958 -2.138 5.463 1.00 0.00 C ATOM 431 C GLN A 417 18.052 -1.079 5.548 1.00 0.00 C ATOM 432 O GLN A 417 18.559 -0.622 4.522 1.00 0.00 O ATOM 433 CB GLN A 417 17.592 -3.530 5.426 1.00 0.00 C ATOM 434 CG GLN A 417 16.597 -4.675 5.528 1.00 0.00 C ATOM 435 CD GLN A 417 17.282 -6.023 5.650 1.00 0.00 C ATOM 436 OE1 GLN A 417 17.567 -6.684 4.653 1.00 0.00 O ATOM 437 NE2 GLN A 417 17.561 -6.434 6.878 1.00 0.00 N ATOM 438 H GLN A 417 16.009 -2.625 3.629 1.00 0.00 H ATOM 439 HA GLN A 417 16.333 -2.059 6.339 1.00 0.00 H ATOM 440 HB2 GLN A 417 18.134 -3.641 4.499 1.00 0.00 H ATOM 441 HB3 GLN A 417 18.287 -3.613 6.248 1.00 0.00 H ATOM 442 HG2 GLN A 417 15.977 -4.523 6.399 1.00 0.00 H ATOM 443 HG3 GLN A 417 15.980 -4.680 4.643 1.00 0.00 H ATOM 444 HE21 GLN A 417 17.312 -5.846 7.632 1.00 0.00 H ATOM 445 HE22 GLN A 417 17.996 -7.309 6.992 1.00 0.00 H ATOM 446 N GLY A 418 18.403 -0.694 6.773 1.00 0.00 N ATOM 447 CA GLY A 418 19.408 0.332 6.985 1.00 0.00 C ATOM 448 C GLY A 418 20.706 0.036 6.262 1.00 0.00 C ATOM 449 O GLY A 418 21.436 -0.884 6.629 1.00 0.00 O ATOM 450 H GLY A 418 17.964 -1.110 7.551 1.00 0.00 H ATOM 451 HA2 GLY A 418 19.017 1.277 6.632 1.00 0.00 H ATOM 452 HA3 GLY A 418 19.611 0.409 8.043 1.00 0.00 H ATOM 453 N GLY A 419 20.981 0.811 5.222 1.00 0.00 N ATOM 454 CA GLY A 419 22.163 0.594 4.418 1.00 0.00 C ATOM 455 C GLY A 419 21.825 0.404 2.956 1.00 0.00 C ATOM 456 O GLY A 419 22.660 0.635 2.083 1.00 0.00 O ATOM 457 H GLY A 419 20.360 1.541 4.991 1.00 0.00 H ATOM 458 HA2 GLY A 419 22.819 1.445 4.519 1.00 0.00 H ATOM 459 HA3 GLY A 419 22.675 -0.290 4.775 1.00 0.00 H ATOM 460 N ILE A 420 20.597 -0.011 2.691 1.00 0.00 N ATOM 461 CA ILE A 420 20.143 -0.201 1.325 1.00 0.00 C ATOM 462 C ILE A 420 19.701 1.131 0.740 1.00 0.00 C ATOM 463 O ILE A 420 18.865 1.826 1.319 1.00 0.00 O ATOM 464 CB ILE A 420 18.972 -1.206 1.241 1.00 0.00 C ATOM 465 CG1 ILE A 420 19.338 -2.527 1.933 1.00 0.00 C ATOM 466 CG2 ILE A 420 18.583 -1.445 -0.211 1.00 0.00 C ATOM 467 CD1 ILE A 420 20.586 -3.186 1.383 1.00 0.00 C ATOM 468 H ILE A 420 19.974 -0.181 3.435 1.00 0.00 H ATOM 469 HA ILE A 420 20.971 -0.586 0.747 1.00 0.00 H ATOM 470 HB ILE A 420 18.121 -0.769 1.743 1.00 0.00 H ATOM 471 HG12 ILE A 420 19.503 -2.338 2.985 1.00 0.00 H ATOM 472 HG13 ILE A 420 18.516 -3.222 1.821 1.00 0.00 H ATOM 473 HG21 ILE A 420 19.429 -1.841 -0.752 1.00 0.00 H ATOM 474 HG22 ILE A 420 18.273 -0.511 -0.657 1.00 0.00 H ATOM 475 HG23 ILE A 420 17.765 -2.151 -0.249 1.00 0.00 H ATOM 476 HD11 ILE A 420 21.430 -2.520 1.506 1.00 0.00 H ATOM 477 HD12 ILE A 420 20.445 -3.402 0.335 1.00 0.00 H ATOM 478 HD13 ILE A 420 20.774 -4.104 1.919 1.00 0.00 H ATOM 479 N LYS A 421 20.259 1.487 -0.402 1.00 0.00 N ATOM 480 CA LYS A 421 19.962 2.768 -1.021 1.00 0.00 C ATOM 481 C LYS A 421 19.005 2.604 -2.190 1.00 0.00 C ATOM 482 O LYS A 421 19.404 2.688 -3.352 1.00 0.00 O ATOM 483 CB LYS A 421 21.248 3.463 -1.476 1.00 0.00 C ATOM 484 CG LYS A 421 22.129 3.905 -0.324 1.00 0.00 C ATOM 485 CD LYS A 421 23.406 4.559 -0.818 1.00 0.00 C ATOM 486 CE LYS A 421 24.192 5.167 0.330 1.00 0.00 C ATOM 487 NZ LYS A 421 25.491 5.735 -0.117 1.00 0.00 N ATOM 488 H LYS A 421 20.870 0.866 -0.853 1.00 0.00 H ATOM 489 HA LYS A 421 19.482 3.384 -0.274 1.00 0.00 H ATOM 490 HB2 LYS A 421 21.815 2.785 -2.099 1.00 0.00 H ATOM 491 HB3 LYS A 421 20.985 4.336 -2.056 1.00 0.00 H ATOM 492 HG2 LYS A 421 21.583 4.615 0.282 1.00 0.00 H ATOM 493 HG3 LYS A 421 22.384 3.040 0.273 1.00 0.00 H ATOM 494 HD2 LYS A 421 24.015 3.812 -1.304 1.00 0.00 H ATOM 495 HD3 LYS A 421 23.155 5.337 -1.522 1.00 0.00 H ATOM 496 HE2 LYS A 421 23.601 5.954 0.775 1.00 0.00 H ATOM 497 HE3 LYS A 421 24.380 4.400 1.069 1.00 0.00 H ATOM 498 HZ1 LYS A 421 25.340 6.434 -0.877 1.00 0.00 H ATOM 499 HZ2 LYS A 421 26.112 4.977 -0.476 1.00 0.00 H ATOM 500 HZ3 LYS A 421 25.966 6.207 0.681 1.00 0.00 H ATOM 501 N ASP A 422 17.751 2.335 -1.877 1.00 0.00 N ATOM 502 CA ASP A 422 16.716 2.276 -2.892 1.00 0.00 C ATOM 503 C ASP A 422 15.655 3.324 -2.595 1.00 0.00 C ATOM 504 O ASP A 422 14.893 3.198 -1.638 1.00 0.00 O ATOM 505 CB ASP A 422 16.085 0.882 -2.973 1.00 0.00 C ATOM 506 CG ASP A 422 15.193 0.734 -4.193 1.00 0.00 C ATOM 507 OD1 ASP A 422 14.229 1.515 -4.340 1.00 0.00 O ATOM 508 OD2 ASP A 422 15.455 -0.173 -5.013 1.00 0.00 O ATOM 509 H ASP A 422 17.512 2.175 -0.939 1.00 0.00 H ATOM 510 HA ASP A 422 17.175 2.511 -3.842 1.00 0.00 H ATOM 511 HB2 ASP A 422 16.871 0.142 -3.033 1.00 0.00 H ATOM 512 HB3 ASP A 422 15.491 0.697 -2.084 1.00 0.00 H ATOM 513 N LEU A 423 15.628 4.370 -3.405 1.00 0.00 N ATOM 514 CA LEU A 423 14.699 5.471 -3.191 1.00 0.00 C ATOM 515 C LEU A 423 13.369 5.211 -3.892 1.00 0.00 C ATOM 516 O LEU A 423 12.349 5.811 -3.549 1.00 0.00 O ATOM 517 CB LEU A 423 15.300 6.798 -3.676 1.00 0.00 C ATOM 518 CG LEU A 423 16.462 7.355 -2.835 1.00 0.00 C ATOM 519 CD1 LEU A 423 16.093 7.384 -1.360 1.00 0.00 C ATOM 520 CD2 LEU A 423 17.743 6.559 -3.049 1.00 0.00 C ATOM 521 H LEU A 423 16.251 4.406 -4.160 1.00 0.00 H ATOM 522 HA LEU A 423 14.518 5.541 -2.129 1.00 0.00 H ATOM 523 HB2 LEU A 423 15.653 6.658 -4.687 1.00 0.00 H ATOM 524 HB3 LEU A 423 14.513 7.535 -3.688 1.00 0.00 H ATOM 525 HG LEU A 423 16.651 8.375 -3.142 1.00 0.00 H ATOM 526 HD11 LEU A 423 15.252 8.046 -1.213 1.00 0.00 H ATOM 527 HD12 LEU A 423 16.934 7.739 -0.785 1.00 0.00 H ATOM 528 HD13 LEU A 423 15.830 6.388 -1.034 1.00 0.00 H ATOM 529 HD21 LEU A 423 18.052 6.645 -4.081 1.00 0.00 H ATOM 530 HD22 LEU A 423 17.568 5.522 -2.812 1.00 0.00 H ATOM 531 HD23 LEU A 423 18.520 6.949 -2.409 1.00 0.00 H ATOM 532 N SER A 424 13.381 4.305 -4.856 1.00 0.00 N ATOM 533 CA SER A 424 12.185 3.984 -5.612 1.00 0.00 C ATOM 534 C SER A 424 11.173 3.284 -4.714 1.00 0.00 C ATOM 535 O SER A 424 9.986 3.608 -4.723 1.00 0.00 O ATOM 536 CB SER A 424 12.550 3.099 -6.804 1.00 0.00 C ATOM 537 OG SER A 424 13.576 3.699 -7.579 1.00 0.00 O ATOM 538 H SER A 424 14.212 3.820 -5.049 1.00 0.00 H ATOM 539 HA SER A 424 11.757 4.907 -5.972 1.00 0.00 H ATOM 540 HB2 SER A 424 12.899 2.141 -6.443 1.00 0.00 H ATOM 541 HB3 SER A 424 11.681 2.958 -7.430 1.00 0.00 H ATOM 542 HG SER A 424 13.545 4.662 -7.459 1.00 0.00 H ATOM 543 N LYS A 425 11.664 2.346 -3.914 1.00 0.00 N ATOM 544 CA LYS A 425 10.836 1.593 -2.986 1.00 0.00 C ATOM 545 C LYS A 425 10.179 2.506 -1.954 1.00 0.00 C ATOM 546 O LYS A 425 9.101 2.204 -1.445 1.00 0.00 O ATOM 547 CB LYS A 425 11.696 0.544 -2.279 1.00 0.00 C ATOM 548 CG LYS A 425 11.746 -0.815 -2.965 1.00 0.00 C ATOM 549 CD LYS A 425 11.988 -0.701 -4.462 1.00 0.00 C ATOM 550 CE LYS A 425 12.519 -2.000 -5.040 1.00 0.00 C ATOM 551 NZ LYS A 425 13.915 -2.267 -4.606 1.00 0.00 N ATOM 552 H LYS A 425 12.631 2.141 -3.952 1.00 0.00 H ATOM 553 HA LYS A 425 10.068 1.095 -3.551 1.00 0.00 H ATOM 554 HB2 LYS A 425 12.706 0.918 -2.214 1.00 0.00 H ATOM 555 HB3 LYS A 425 11.316 0.407 -1.283 1.00 0.00 H ATOM 556 HG2 LYS A 425 12.549 -1.393 -2.531 1.00 0.00 H ATOM 557 HG3 LYS A 425 10.807 -1.325 -2.799 1.00 0.00 H ATOM 558 HD2 LYS A 425 11.056 -0.458 -4.950 1.00 0.00 H ATOM 559 HD3 LYS A 425 12.706 0.085 -4.642 1.00 0.00 H ATOM 560 HE2 LYS A 425 11.886 -2.809 -4.708 1.00 0.00 H ATOM 561 HE3 LYS A 425 12.490 -1.936 -6.117 1.00 0.00 H ATOM 562 HZ1 LYS A 425 13.949 -2.440 -3.572 1.00 0.00 H ATOM 563 HZ2 LYS A 425 14.520 -1.442 -4.825 1.00 0.00 H ATOM 564 HZ3 LYS A 425 14.299 -3.098 -5.101 1.00 0.00 H ATOM 565 N GLU A 426 10.814 3.636 -1.671 1.00 0.00 N ATOM 566 CA GLU A 426 10.325 4.537 -0.639 1.00 0.00 C ATOM 567 C GLU A 426 9.130 5.342 -1.153 1.00 0.00 C ATOM 568 O GLU A 426 8.056 5.355 -0.541 1.00 0.00 O ATOM 569 CB GLU A 426 11.426 5.486 -0.162 1.00 0.00 C ATOM 570 CG GLU A 426 11.007 6.325 1.035 1.00 0.00 C ATOM 571 CD GLU A 426 12.066 7.315 1.466 1.00 0.00 C ATOM 572 OE1 GLU A 426 12.992 6.918 2.201 1.00 0.00 O ATOM 573 OE2 GLU A 426 11.967 8.495 1.076 1.00 0.00 O ATOM 574 H GLU A 426 11.613 3.876 -2.183 1.00 0.00 H ATOM 575 HA GLU A 426 10.005 3.930 0.193 1.00 0.00 H ATOM 576 HB2 GLU A 426 12.296 4.907 0.115 1.00 0.00 H ATOM 577 HB3 GLU A 426 11.689 6.153 -0.969 1.00 0.00 H ATOM 578 HG2 GLU A 426 10.112 6.871 0.778 1.00 0.00 H ATOM 579 HG3 GLU A 426 10.795 5.664 1.864 1.00 0.00 H ATOM 580 N GLU A 427 9.314 6.003 -2.288 1.00 0.00 N ATOM 581 CA GLU A 427 8.244 6.793 -2.883 1.00 0.00 C ATOM 582 C GLU A 427 7.081 5.895 -3.271 1.00 0.00 C ATOM 583 O GLU A 427 5.916 6.280 -3.169 1.00 0.00 O ATOM 584 CB GLU A 427 8.744 7.546 -4.113 1.00 0.00 C ATOM 585 CG GLU A 427 9.899 8.488 -3.829 1.00 0.00 C ATOM 586 CD GLU A 427 10.304 9.279 -5.052 1.00 0.00 C ATOM 587 OE1 GLU A 427 11.016 8.723 -5.911 1.00 0.00 O ATOM 588 OE2 GLU A 427 9.910 10.457 -5.154 1.00 0.00 O ATOM 589 H GLU A 427 10.190 5.960 -2.736 1.00 0.00 H ATOM 590 HA GLU A 427 7.905 7.501 -2.145 1.00 0.00 H ATOM 591 HB2 GLU A 427 9.068 6.827 -4.851 1.00 0.00 H ATOM 592 HB3 GLU A 427 7.931 8.124 -4.522 1.00 0.00 H ATOM 593 HG2 GLU A 427 9.602 9.179 -3.057 1.00 0.00 H ATOM 594 HG3 GLU A 427 10.748 7.911 -3.491 1.00 0.00 H ATOM 595 N ARG A 428 7.410 4.682 -3.684 1.00 0.00 N ATOM 596 CA ARG A 428 6.409 3.721 -4.094 1.00 0.00 C ATOM 597 C ARG A 428 5.607 3.231 -2.906 1.00 0.00 C ATOM 598 O ARG A 428 4.391 3.088 -3.005 1.00 0.00 O ATOM 599 CB ARG A 428 7.056 2.548 -4.821 1.00 0.00 C ATOM 600 CG ARG A 428 7.378 2.852 -6.275 1.00 0.00 C ATOM 601 CD ARG A 428 6.115 3.102 -7.084 1.00 0.00 C ATOM 602 NE ARG A 428 6.407 3.550 -8.446 1.00 0.00 N ATOM 603 CZ ARG A 428 5.745 3.132 -9.524 1.00 0.00 C ATOM 604 NH1 ARG A 428 4.809 2.195 -9.411 1.00 0.00 N ATOM 605 NH2 ARG A 428 6.024 3.650 -10.716 1.00 0.00 N ATOM 606 H ARG A 428 8.356 4.423 -3.703 1.00 0.00 H ATOM 607 HA ARG A 428 5.737 4.223 -4.772 1.00 0.00 H ATOM 608 HB2 ARG A 428 7.979 2.290 -4.313 1.00 0.00 H ATOM 609 HB3 ARG A 428 6.384 1.703 -4.788 1.00 0.00 H ATOM 610 HG2 ARG A 428 8.001 3.734 -6.319 1.00 0.00 H ATOM 611 HG3 ARG A 428 7.909 2.012 -6.700 1.00 0.00 H ATOM 612 HD2 ARG A 428 5.546 2.183 -7.132 1.00 0.00 H ATOM 613 HD3 ARG A 428 5.527 3.859 -6.588 1.00 0.00 H ATOM 614 HE ARG A 428 7.121 4.224 -8.555 1.00 0.00 H ATOM 615 HH11 ARG A 428 4.600 1.791 -8.514 1.00 0.00 H ATOM 616 HH12 ARG A 428 4.299 1.888 -10.223 1.00 0.00 H ATOM 617 HH21 ARG A 428 6.732 4.367 -10.807 1.00 0.00 H ATOM 618 HH22 ARG A 428 5.540 3.322 -11.538 1.00 0.00 H ATOM 619 N LEU A 429 6.267 3.008 -1.771 1.00 0.00 N ATOM 620 CA LEU A 429 5.562 2.495 -0.604 1.00 0.00 C ATOM 621 C LEU A 429 4.504 3.482 -0.161 1.00 0.00 C ATOM 622 O LEU A 429 3.407 3.092 0.230 1.00 0.00 O ATOM 623 CB LEU A 429 6.515 2.162 0.556 1.00 0.00 C ATOM 624 CG LEU A 429 7.111 3.342 1.312 1.00 0.00 C ATOM 625 CD1 LEU A 429 6.205 3.783 2.455 1.00 0.00 C ATOM 626 CD2 LEU A 429 8.487 2.989 1.842 1.00 0.00 C ATOM 627 H LEU A 429 7.231 3.195 -1.718 1.00 0.00 H ATOM 628 HA LEU A 429 5.068 1.591 -0.906 1.00 0.00 H ATOM 629 HB2 LEU A 429 5.972 1.555 1.265 1.00 0.00 H ATOM 630 HB3 LEU A 429 7.329 1.571 0.159 1.00 0.00 H ATOM 631 HG LEU A 429 7.215 4.164 0.625 1.00 0.00 H ATOM 632 HD11 LEU A 429 6.657 4.621 2.964 1.00 0.00 H ATOM 633 HD12 LEU A 429 6.077 2.965 3.149 1.00 0.00 H ATOM 634 HD13 LEU A 429 5.243 4.078 2.061 1.00 0.00 H ATOM 635 HD21 LEU A 429 8.897 3.837 2.371 1.00 0.00 H ATOM 636 HD22 LEU A 429 9.136 2.727 1.020 1.00 0.00 H ATOM 637 HD23 LEU A 429 8.407 2.147 2.517 1.00 0.00 H ATOM 638 N TRP A 430 4.820 4.767 -0.242 1.00 0.00 N ATOM 639 CA TRP A 430 3.888 5.775 0.202 1.00 0.00 C ATOM 640 C TRP A 430 2.706 5.872 -0.744 1.00 0.00 C ATOM 641 O TRP A 430 1.576 6.093 -0.312 1.00 0.00 O ATOM 642 CB TRP A 430 4.554 7.135 0.344 1.00 0.00 C ATOM 643 CG TRP A 430 3.765 8.025 1.244 1.00 0.00 C ATOM 644 CD1 TRP A 430 3.448 7.762 2.541 1.00 0.00 C ATOM 645 CD2 TRP A 430 3.180 9.292 0.933 1.00 0.00 C ATOM 646 NE1 TRP A 430 2.705 8.783 3.060 1.00 0.00 N ATOM 647 CE2 TRP A 430 2.526 9.738 2.098 1.00 0.00 C ATOM 648 CE3 TRP A 430 3.145 10.095 -0.207 1.00 0.00 C ATOM 649 CZ2 TRP A 430 1.849 10.947 2.153 1.00 0.00 C ATOM 650 CZ3 TRP A 430 2.470 11.298 -0.151 1.00 0.00 C ATOM 651 CH2 TRP A 430 1.826 11.713 1.024 1.00 0.00 C ATOM 652 H TRP A 430 5.702 5.034 -0.588 1.00 0.00 H ATOM 653 HA TRP A 430 3.526 5.466 1.171 1.00 0.00 H ATOM 654 HB2 TRP A 430 5.543 7.011 0.761 1.00 0.00 H ATOM 655 HB3 TRP A 430 4.622 7.607 -0.625 1.00 0.00 H ATOM 656 HD1 TRP A 430 3.744 6.865 3.065 1.00 0.00 H ATOM 657 HE1 TRP A 430 2.357 8.824 3.982 1.00 0.00 H ATOM 658 HE3 TRP A 430 3.635 9.791 -1.119 1.00 0.00 H ATOM 659 HZ2 TRP A 430 1.350 11.282 3.053 1.00 0.00 H ATOM 660 HZ3 TRP A 430 2.429 11.933 -1.023 1.00 0.00 H ATOM 661 HH2 TRP A 430 1.309 12.661 1.026 1.00 0.00 H ATOM 662 N GLU A 431 2.964 5.693 -2.032 1.00 0.00 N ATOM 663 CA GLU A 431 1.899 5.710 -3.015 1.00 0.00 C ATOM 664 C GLU A 431 1.008 4.484 -2.811 1.00 0.00 C ATOM 665 O GLU A 431 -0.215 4.579 -2.850 1.00 0.00 O ATOM 666 CB GLU A 431 2.479 5.741 -4.431 1.00 0.00 C ATOM 667 CG GLU A 431 1.468 6.119 -5.502 1.00 0.00 C ATOM 668 CD GLU A 431 0.834 7.475 -5.254 1.00 0.00 C ATOM 669 OE1 GLU A 431 1.575 8.447 -4.978 1.00 0.00 O ATOM 670 OE2 GLU A 431 -0.409 7.571 -5.311 1.00 0.00 O ATOM 671 H GLU A 431 3.889 5.545 -2.325 1.00 0.00 H ATOM 672 HA GLU A 431 1.310 6.600 -2.853 1.00 0.00 H ATOM 673 HB2 GLU A 431 3.287 6.457 -4.461 1.00 0.00 H ATOM 674 HB3 GLU A 431 2.870 4.761 -4.665 1.00 0.00 H ATOM 675 HG2 GLU A 431 1.969 6.143 -6.459 1.00 0.00 H ATOM 676 HG3 GLU A 431 0.687 5.372 -5.524 1.00 0.00 H ATOM 677 N VAL A 432 1.633 3.341 -2.552 1.00 0.00 N ATOM 678 CA VAL A 432 0.905 2.115 -2.251 1.00 0.00 C ATOM 679 C VAL A 432 0.072 2.279 -0.980 1.00 0.00 C ATOM 680 O VAL A 432 -1.126 1.979 -0.965 1.00 0.00 O ATOM 681 CB VAL A 432 1.865 0.915 -2.078 1.00 0.00 C ATOM 682 CG1 VAL A 432 1.112 -0.315 -1.602 1.00 0.00 C ATOM 683 CG2 VAL A 432 2.593 0.621 -3.381 1.00 0.00 C ATOM 684 H VAL A 432 2.617 3.322 -2.567 1.00 0.00 H ATOM 685 HA VAL A 432 0.244 1.905 -3.081 1.00 0.00 H ATOM 686 HB VAL A 432 2.600 1.171 -1.330 1.00 0.00 H ATOM 687 HG11 VAL A 432 0.340 -0.563 -2.314 1.00 0.00 H ATOM 688 HG12 VAL A 432 0.663 -0.113 -0.640 1.00 0.00 H ATOM 689 HG13 VAL A 432 1.795 -1.145 -1.510 1.00 0.00 H ATOM 690 HG21 VAL A 432 3.232 -0.241 -3.251 1.00 0.00 H ATOM 691 HG22 VAL A 432 3.194 1.474 -3.658 1.00 0.00 H ATOM 692 HG23 VAL A 432 1.872 0.421 -4.159 1.00 0.00 H ATOM 693 N GLN A 433 0.711 2.790 0.070 1.00 0.00 N ATOM 694 CA GLN A 433 0.062 2.960 1.364 1.00 0.00 C ATOM 695 C GLN A 433 -1.111 3.914 1.244 1.00 0.00 C ATOM 696 O GLN A 433 -2.196 3.647 1.755 1.00 0.00 O ATOM 697 CB GLN A 433 1.049 3.502 2.408 1.00 0.00 C ATOM 698 CG GLN A 433 0.512 3.474 3.833 1.00 0.00 C ATOM 699 CD GLN A 433 1.573 3.833 4.852 1.00 0.00 C ATOM 700 OE1 GLN A 433 1.761 5.002 5.184 1.00 0.00 O ATOM 701 NE2 GLN A 433 2.255 2.824 5.370 1.00 0.00 N ATOM 702 H GLN A 433 1.650 3.062 -0.033 1.00 0.00 H ATOM 703 HA GLN A 433 -0.300 1.997 1.687 1.00 0.00 H ATOM 704 HB2 GLN A 433 1.956 2.923 2.377 1.00 0.00 H ATOM 705 HB3 GLN A 433 1.283 4.527 2.162 1.00 0.00 H ATOM 706 HG2 GLN A 433 -0.301 4.180 3.920 1.00 0.00 H ATOM 707 HG3 GLN A 433 0.144 2.481 4.050 1.00 0.00 H ATOM 708 HE21 GLN A 433 2.031 1.916 5.074 1.00 0.00 H ATOM 709 HE22 GLN A 433 2.957 3.023 6.031 1.00 0.00 H ATOM 710 N ARG A 434 -0.888 5.021 0.553 1.00 0.00 N ATOM 711 CA ARG A 434 -1.902 6.054 0.435 1.00 0.00 C ATOM 712 C ARG A 434 -3.105 5.540 -0.358 1.00 0.00 C ATOM 713 O ARG A 434 -4.225 5.979 -0.138 1.00 0.00 O ATOM 714 CB ARG A 434 -1.321 7.314 -0.216 1.00 0.00 C ATOM 715 CG ARG A 434 -1.188 7.228 -1.726 1.00 0.00 C ATOM 716 CD ARG A 434 -0.289 8.322 -2.274 1.00 0.00 C ATOM 717 NE ARG A 434 -0.752 9.664 -1.937 1.00 0.00 N ATOM 718 CZ ARG A 434 -0.255 10.771 -2.482 1.00 0.00 C ATOM 719 NH1 ARG A 434 0.634 10.685 -3.471 1.00 0.00 N ATOM 720 NH2 ARG A 434 -0.669 11.958 -2.057 1.00 0.00 N ATOM 721 H ARG A 434 -0.015 5.146 0.113 1.00 0.00 H ATOM 722 HA ARG A 434 -2.231 6.299 1.433 1.00 0.00 H ATOM 723 HB2 ARG A 434 -1.959 8.151 0.018 1.00 0.00 H ATOM 724 HB3 ARG A 434 -0.338 7.493 0.198 1.00 0.00 H ATOM 725 HG2 ARG A 434 -0.766 6.267 -1.984 1.00 0.00 H ATOM 726 HG3 ARG A 434 -2.168 7.321 -2.172 1.00 0.00 H ATOM 727 HD2 ARG A 434 0.701 8.186 -1.869 1.00 0.00 H ATOM 728 HD3 ARG A 434 -0.250 8.227 -3.349 1.00 0.00 H ATOM 729 HE ARG A 434 -1.457 9.745 -1.246 1.00 0.00 H ATOM 730 HH11 ARG A 434 0.925 9.780 -3.820 1.00 0.00 H ATOM 731 HH12 ARG A 434 1.031 11.520 -3.876 1.00 0.00 H ATOM 732 HH21 ARG A 434 -1.357 12.022 -1.328 1.00 0.00 H ATOM 733 HH22 ARG A 434 -0.294 12.803 -2.463 1.00 0.00 H ATOM 734 N ILE A 435 -2.868 4.596 -1.267 1.00 0.00 N ATOM 735 CA ILE A 435 -3.945 4.016 -2.055 1.00 0.00 C ATOM 736 C ILE A 435 -4.779 3.048 -1.220 1.00 0.00 C ATOM 737 O ILE A 435 -5.980 3.240 -1.081 1.00 0.00 O ATOM 738 CB ILE A 435 -3.416 3.302 -3.323 1.00 0.00 C ATOM 739 CG1 ILE A 435 -2.855 4.331 -4.311 1.00 0.00 C ATOM 740 CG2 ILE A 435 -4.515 2.476 -3.983 1.00 0.00 C ATOM 741 CD1 ILE A 435 -2.242 3.715 -5.556 1.00 0.00 C ATOM 742 H ILE A 435 -1.947 4.288 -1.412 1.00 0.00 H ATOM 743 HA ILE A 435 -4.588 4.826 -2.370 1.00 0.00 H ATOM 744 HB ILE A 435 -2.626 2.629 -3.029 1.00 0.00 H ATOM 745 HG12 ILE A 435 -3.650 4.990 -4.624 1.00 0.00 H ATOM 746 HG13 ILE A 435 -2.089 4.910 -3.815 1.00 0.00 H ATOM 747 HG21 ILE A 435 -4.111 1.961 -4.844 1.00 0.00 H ATOM 748 HG22 ILE A 435 -5.314 3.130 -4.297 1.00 0.00 H ATOM 749 HG23 ILE A 435 -4.897 1.754 -3.274 1.00 0.00 H ATOM 750 HD11 ILE A 435 -1.435 3.056 -5.272 1.00 0.00 H ATOM 751 HD12 ILE A 435 -1.859 4.498 -6.193 1.00 0.00 H ATOM 752 HD13 ILE A 435 -2.994 3.152 -6.089 1.00 0.00 H ATOM 753 N LEU A 436 -4.149 2.021 -0.653 1.00 0.00 N ATOM 754 CA LEU A 436 -4.872 1.040 0.160 1.00 0.00 C ATOM 755 C LEU A 436 -5.585 1.719 1.328 1.00 0.00 C ATOM 756 O LEU A 436 -6.713 1.356 1.676 1.00 0.00 O ATOM 757 CB LEU A 436 -3.921 -0.064 0.651 1.00 0.00 C ATOM 758 CG LEU A 436 -2.701 0.397 1.458 1.00 0.00 C ATOM 759 CD1 LEU A 436 -3.013 0.477 2.944 1.00 0.00 C ATOM 760 CD2 LEU A 436 -1.523 -0.531 1.213 1.00 0.00 C ATOM 761 H LEU A 436 -3.179 1.919 -0.785 1.00 0.00 H ATOM 762 HA LEU A 436 -5.629 0.583 -0.470 1.00 0.00 H ATOM 763 HB2 LEU A 436 -4.490 -0.747 1.263 1.00 0.00 H ATOM 764 HB3 LEU A 436 -3.563 -0.605 -0.214 1.00 0.00 H ATOM 765 HG LEU A 436 -2.416 1.384 1.128 1.00 0.00 H ATOM 766 HD11 LEU A 436 -3.802 1.196 3.107 1.00 0.00 H ATOM 767 HD12 LEU A 436 -2.128 0.789 3.481 1.00 0.00 H ATOM 768 HD13 LEU A 436 -3.327 -0.492 3.301 1.00 0.00 H ATOM 769 HD21 LEU A 436 -1.792 -1.539 1.496 1.00 0.00 H ATOM 770 HD22 LEU A 436 -0.679 -0.202 1.805 1.00 0.00 H ATOM 771 HD23 LEU A 436 -1.260 -0.509 0.164 1.00 0.00 H ATOM 772 N THR A 437 -4.935 2.724 1.905 1.00 0.00 N ATOM 773 CA THR A 437 -5.518 3.476 2.996 1.00 0.00 C ATOM 774 C THR A 437 -6.706 4.297 2.511 1.00 0.00 C ATOM 775 O THR A 437 -7.826 4.091 2.971 1.00 0.00 O ATOM 776 CB THR A 437 -4.483 4.399 3.665 1.00 0.00 C ATOM 777 OG1 THR A 437 -3.380 3.619 4.144 1.00 0.00 O ATOM 778 CG2 THR A 437 -5.100 5.170 4.824 1.00 0.00 C ATOM 779 H THR A 437 -4.036 2.958 1.592 1.00 0.00 H ATOM 780 HA THR A 437 -5.864 2.772 3.733 1.00 0.00 H ATOM 781 HB THR A 437 -4.127 5.101 2.931 1.00 0.00 H ATOM 782 HG1 THR A 437 -2.738 3.508 3.431 1.00 0.00 H ATOM 783 HG21 THR A 437 -4.344 5.786 5.290 1.00 0.00 H ATOM 784 HG22 THR A 437 -5.492 4.473 5.550 1.00 0.00 H ATOM 785 HG23 THR A 437 -5.901 5.795 4.458 1.00 0.00 H ATOM 786 N ALA A 438 -6.472 5.195 1.554 1.00 0.00 N ATOM 787 CA ALA A 438 -7.522 6.091 1.085 1.00 0.00 C ATOM 788 C ALA A 438 -8.689 5.308 0.507 1.00 0.00 C ATOM 789 O ALA A 438 -9.843 5.664 0.722 1.00 0.00 O ATOM 790 CB ALA A 438 -6.982 7.069 0.055 1.00 0.00 C ATOM 791 H ALA A 438 -5.582 5.241 1.138 1.00 0.00 H ATOM 792 HA ALA A 438 -7.875 6.660 1.935 1.00 0.00 H ATOM 793 HB1 ALA A 438 -6.149 7.616 0.478 1.00 0.00 H ATOM 794 HB2 ALA A 438 -7.761 7.761 -0.226 1.00 0.00 H ATOM 795 HB3 ALA A 438 -6.649 6.524 -0.817 1.00 0.00 H ATOM 796 N LEU A 439 -8.379 4.223 -0.196 1.00 0.00 N ATOM 797 CA LEU A 439 -9.399 3.420 -0.850 1.00 0.00 C ATOM 798 C LEU A 439 -10.404 2.898 0.158 1.00 0.00 C ATOM 799 O LEU A 439 -11.587 3.191 0.055 1.00 0.00 O ATOM 800 CB LEU A 439 -8.779 2.247 -1.609 1.00 0.00 C ATOM 801 CG LEU A 439 -9.766 1.388 -2.404 1.00 0.00 C ATOM 802 CD1 LEU A 439 -10.374 2.180 -3.556 1.00 0.00 C ATOM 803 CD2 LEU A 439 -9.068 0.140 -2.913 1.00 0.00 C ATOM 804 H LEU A 439 -7.436 3.960 -0.278 1.00 0.00 H ATOM 805 HA LEU A 439 -9.914 4.058 -1.552 1.00 0.00 H ATOM 806 HB2 LEU A 439 -8.044 2.641 -2.295 1.00 0.00 H ATOM 807 HB3 LEU A 439 -8.277 1.610 -0.895 1.00 0.00 H ATOM 808 HG LEU A 439 -10.575 1.082 -1.754 1.00 0.00 H ATOM 809 HD11 LEU A 439 -11.035 1.541 -4.124 1.00 0.00 H ATOM 810 HD12 LEU A 439 -9.587 2.542 -4.199 1.00 0.00 H ATOM 811 HD13 LEU A 439 -10.932 3.018 -3.165 1.00 0.00 H ATOM 812 HD21 LEU A 439 -8.259 0.423 -3.566 1.00 0.00 H ATOM 813 HD22 LEU A 439 -9.772 -0.475 -3.454 1.00 0.00 H ATOM 814 HD23 LEU A 439 -8.674 -0.418 -2.074 1.00 0.00 H ATOM 815 N LYS A 440 -9.928 2.147 1.150 1.00 0.00 N ATOM 816 CA LYS A 440 -10.828 1.549 2.132 1.00 0.00 C ATOM 817 C LYS A 440 -11.589 2.625 2.907 1.00 0.00 C ATOM 818 O LYS A 440 -12.720 2.407 3.349 1.00 0.00 O ATOM 819 CB LYS A 440 -10.061 0.633 3.094 1.00 0.00 C ATOM 820 CG LYS A 440 -8.954 1.328 3.869 1.00 0.00 C ATOM 821 CD LYS A 440 -8.183 0.347 4.733 1.00 0.00 C ATOM 822 CE LYS A 440 -7.137 1.055 5.574 1.00 0.00 C ATOM 823 NZ LYS A 440 -6.497 0.132 6.547 1.00 0.00 N ATOM 824 H LYS A 440 -8.956 1.997 1.226 1.00 0.00 H ATOM 825 HA LYS A 440 -11.545 0.956 1.589 1.00 0.00 H ATOM 826 HB2 LYS A 440 -10.759 0.219 3.804 1.00 0.00 H ATOM 827 HB3 LYS A 440 -9.620 -0.174 2.525 1.00 0.00 H ATOM 828 HG2 LYS A 440 -8.271 1.789 3.171 1.00 0.00 H ATOM 829 HG3 LYS A 440 -9.392 2.086 4.502 1.00 0.00 H ATOM 830 HD2 LYS A 440 -8.875 -0.162 5.387 1.00 0.00 H ATOM 831 HD3 LYS A 440 -7.692 -0.371 4.092 1.00 0.00 H ATOM 832 HE2 LYS A 440 -6.378 1.455 4.918 1.00 0.00 H ATOM 833 HE3 LYS A 440 -7.611 1.863 6.113 1.00 0.00 H ATOM 834 HZ1 LYS A 440 -7.222 -0.434 7.040 1.00 0.00 H ATOM 835 HZ2 LYS A 440 -5.963 0.676 7.261 1.00 0.00 H ATOM 836 HZ3 LYS A 440 -5.838 -0.514 6.060 1.00 0.00 H ATOM 837 N ARG A 441 -10.975 3.790 3.036 1.00 0.00 N ATOM 838 CA ARG A 441 -11.587 4.907 3.735 1.00 0.00 C ATOM 839 C ARG A 441 -12.721 5.508 2.911 1.00 0.00 C ATOM 840 O ARG A 441 -13.845 5.628 3.387 1.00 0.00 O ATOM 841 CB ARG A 441 -10.537 5.970 4.047 1.00 0.00 C ATOM 842 CG ARG A 441 -9.422 5.464 4.941 1.00 0.00 C ATOM 843 CD ARG A 441 -9.682 5.757 6.406 1.00 0.00 C ATOM 844 NE ARG A 441 -8.511 5.462 7.230 1.00 0.00 N ATOM 845 CZ ARG A 441 -8.575 5.020 8.484 1.00 0.00 C ATOM 846 NH1 ARG A 441 -9.754 4.802 9.053 1.00 0.00 N ATOM 847 NH2 ARG A 441 -7.457 4.788 9.164 1.00 0.00 N ATOM 848 H ARG A 441 -10.082 3.901 2.647 1.00 0.00 H ATOM 849 HA ARG A 441 -11.990 4.531 4.661 1.00 0.00 H ATOM 850 HB2 ARG A 441 -10.102 6.312 3.120 1.00 0.00 H ATOM 851 HB3 ARG A 441 -11.015 6.801 4.541 1.00 0.00 H ATOM 852 HG2 ARG A 441 -9.343 4.389 4.815 1.00 0.00 H ATOM 853 HG3 ARG A 441 -8.495 5.935 4.645 1.00 0.00 H ATOM 854 HD2 ARG A 441 -9.933 6.802 6.513 1.00 0.00 H ATOM 855 HD3 ARG A 441 -10.511 5.150 6.741 1.00 0.00 H ATOM 856 HE ARG A 441 -7.628 5.610 6.824 1.00 0.00 H ATOM 857 HH11 ARG A 441 -10.612 4.966 8.534 1.00 0.00 H ATOM 858 HH12 ARG A 441 -9.810 4.477 10.004 1.00 0.00 H ATOM 859 HH21 ARG A 441 -6.556 4.946 8.735 1.00 0.00 H ATOM 860 HH22 ARG A 441 -7.501 4.443 10.113 1.00 0.00 H ATOM 861 N LYS A 442 -12.437 5.858 1.664 1.00 0.00 N ATOM 862 CA LYS A 442 -13.432 6.489 0.804 1.00 0.00 C ATOM 863 C LYS A 442 -14.434 5.464 0.272 1.00 0.00 C ATOM 864 O LYS A 442 -15.466 5.822 -0.295 1.00 0.00 O ATOM 865 CB LYS A 442 -12.733 7.195 -0.353 1.00 0.00 C ATOM 866 CG LYS A 442 -12.091 6.244 -1.351 1.00 0.00 C ATOM 867 CD LYS A 442 -10.883 6.872 -2.015 1.00 0.00 C ATOM 868 CE LYS A 442 -11.241 8.155 -2.748 1.00 0.00 C ATOM 869 NZ LYS A 442 -12.216 7.924 -3.849 1.00 0.00 N ATOM 870 H LYS A 442 -11.526 5.698 1.307 1.00 0.00 H ATOM 871 HA LYS A 442 -13.962 7.220 1.394 1.00 0.00 H ATOM 872 HB2 LYS A 442 -13.456 7.802 -0.883 1.00 0.00 H ATOM 873 HB3 LYS A 442 -11.963 7.837 0.046 1.00 0.00 H ATOM 874 HG2 LYS A 442 -11.779 5.349 -0.831 1.00 0.00 H ATOM 875 HG3 LYS A 442 -12.816 5.989 -2.109 1.00 0.00 H ATOM 876 HD2 LYS A 442 -10.153 7.094 -1.251 1.00 0.00 H ATOM 877 HD3 LYS A 442 -10.467 6.165 -2.718 1.00 0.00 H ATOM 878 HE2 LYS A 442 -11.671 8.849 -2.043 1.00 0.00 H ATOM 879 HE3 LYS A 442 -10.338 8.578 -3.163 1.00 0.00 H ATOM 880 HZ1 LYS A 442 -12.475 8.834 -4.289 1.00 0.00 H ATOM 881 HZ2 LYS A 442 -13.080 7.472 -3.482 1.00 0.00 H ATOM 882 HZ3 LYS A 442 -11.797 7.308 -4.579 1.00 0.00 H ATOM 883 N LEU A 443 -14.118 4.192 0.449 1.00 0.00 N ATOM 884 CA LEU A 443 -14.989 3.119 -0.005 1.00 0.00 C ATOM 885 C LEU A 443 -16.015 2.758 1.064 1.00 0.00 C ATOM 886 O LEU A 443 -17.208 2.672 0.785 1.00 0.00 O ATOM 887 CB LEU A 443 -14.159 1.882 -0.373 1.00 0.00 C ATOM 888 CG LEU A 443 -14.941 0.702 -0.954 1.00 0.00 C ATOM 889 CD1 LEU A 443 -15.519 1.049 -2.320 1.00 0.00 C ATOM 890 CD2 LEU A 443 -14.047 -0.523 -1.041 1.00 0.00 C ATOM 891 H LEU A 443 -13.266 3.967 0.878 1.00 0.00 H ATOM 892 HA LEU A 443 -15.511 3.468 -0.882 1.00 0.00 H ATOM 893 HB2 LEU A 443 -13.410 2.177 -1.096 1.00 0.00 H ATOM 894 HB3 LEU A 443 -13.654 1.539 0.517 1.00 0.00 H ATOM 895 HG LEU A 443 -15.764 0.467 -0.296 1.00 0.00 H ATOM 896 HD11 LEU A 443 -16.051 0.194 -2.712 1.00 0.00 H ATOM 897 HD12 LEU A 443 -14.718 1.314 -2.994 1.00 0.00 H ATOM 898 HD13 LEU A 443 -16.199 1.882 -2.222 1.00 0.00 H ATOM 899 HD21 LEU A 443 -14.609 -1.352 -1.446 1.00 0.00 H ATOM 900 HD22 LEU A 443 -13.691 -0.778 -0.053 1.00 0.00 H ATOM 901 HD23 LEU A 443 -13.205 -0.311 -1.685 1.00 0.00 H ATOM 902 N ARG A 444 -15.554 2.561 2.290 1.00 0.00 N ATOM 903 CA ARG A 444 -16.425 2.062 3.343 1.00 0.00 C ATOM 904 C ARG A 444 -16.720 3.123 4.400 1.00 0.00 C ATOM 905 O ARG A 444 -17.793 3.120 5.001 1.00 0.00 O ATOM 906 CB ARG A 444 -15.796 0.838 4.008 1.00 0.00 C ATOM 907 CG ARG A 444 -16.765 0.058 4.874 1.00 0.00 C ATOM 908 CD ARG A 444 -16.091 -1.117 5.557 1.00 0.00 C ATOM 909 NE ARG A 444 -17.069 -2.013 6.166 1.00 0.00 N ATOM 910 CZ ARG A 444 -16.901 -2.638 7.327 1.00 0.00 C ATOM 911 NH1 ARG A 444 -15.807 -2.432 8.052 1.00 0.00 N ATOM 912 NH2 ARG A 444 -17.842 -3.458 7.766 1.00 0.00 N ATOM 913 H ARG A 444 -14.614 2.750 2.489 1.00 0.00 H ATOM 914 HA ARG A 444 -17.354 1.764 2.885 1.00 0.00 H ATOM 915 HB2 ARG A 444 -15.416 0.179 3.243 1.00 0.00 H ATOM 916 HB3 ARG A 444 -14.974 1.164 4.630 1.00 0.00 H ATOM 917 HG2 ARG A 444 -17.162 0.716 5.629 1.00 0.00 H ATOM 918 HG3 ARG A 444 -17.570 -0.312 4.254 1.00 0.00 H ATOM 919 HD2 ARG A 444 -15.518 -1.664 4.824 1.00 0.00 H ATOM 920 HD3 ARG A 444 -15.429 -0.742 6.325 1.00 0.00 H ATOM 921 HE ARG A 444 -17.903 -2.175 5.660 1.00 0.00 H ATOM 922 HH11 ARG A 444 -15.095 -1.796 7.730 1.00 0.00 H ATOM 923 HH12 ARG A 444 -15.677 -2.925 8.922 1.00 0.00 H ATOM 924 HH21 ARG A 444 -18.670 -3.608 7.222 1.00 0.00 H ATOM 925 HH22 ARG A 444 -17.737 -3.924 8.650 1.00 0.00 H ATOM 926 N GLU A 445 -15.778 4.025 4.633 1.00 0.00 N ATOM 927 CA GLU A 445 -15.920 4.998 5.713 1.00 0.00 C ATOM 928 C GLU A 445 -16.405 6.347 5.180 1.00 0.00 C ATOM 929 O GLU A 445 -16.378 7.353 5.890 1.00 0.00 O ATOM 930 CB GLU A 445 -14.590 5.182 6.447 1.00 0.00 C ATOM 931 CG GLU A 445 -13.824 3.885 6.676 1.00 0.00 C ATOM 932 CD GLU A 445 -12.825 3.991 7.808 1.00 0.00 C ATOM 933 OE1 GLU A 445 -12.114 5.013 7.883 1.00 0.00 O ATOM 934 OE2 GLU A 445 -12.757 3.058 8.632 1.00 0.00 O ATOM 935 H GLU A 445 -14.978 4.049 4.067 1.00 0.00 H ATOM 936 HA GLU A 445 -16.655 4.617 6.408 1.00 0.00 H ATOM 937 HB2 GLU A 445 -13.964 5.844 5.868 1.00 0.00 H ATOM 938 HB3 GLU A 445 -14.781 5.637 7.409 1.00 0.00 H ATOM 939 HG2 GLU A 445 -14.523 3.101 6.905 1.00 0.00 H ATOM 940 HG3 GLU A 445 -13.293 3.636 5.772 1.00 0.00 H ATOM 941 N ALA A 446 -16.851 6.359 3.934 1.00 0.00 N ATOM 942 CA ALA A 446 -17.315 7.583 3.302 1.00 0.00 C ATOM 943 C ALA A 446 -18.790 7.477 2.944 1.00 0.00 C ATOM 944 O ALA A 446 -19.629 7.839 3.789 1.00 0.00 O ATOM 945 CB ALA A 446 -16.484 7.890 2.067 1.00 0.00 C ATOM 946 OXT ALA A 446 -19.098 7.016 1.831 1.00 0.00 O ATOM 947 H ALA A 446 -16.877 5.522 3.428 1.00 0.00 H ATOM 948 HA ALA A 446 -17.184 8.389 4.008 1.00 0.00 H ATOM 949 HB1 ALA A 446 -16.792 8.839 1.655 1.00 0.00 H ATOM 950 HB2 ALA A 446 -16.633 7.110 1.329 1.00 0.00 H ATOM 951 HB3 ALA A 446 -15.441 7.935 2.336 1.00 0.00 H TER 952 ALA A 446