ATOM 1 N GLY A 413 -12.365 -3.886 25.484 1.00 0.00 N ATOM 2 CA GLY A 413 -13.300 -4.409 24.504 1.00 0.00 C ATOM 3 C GLY A 413 -13.753 -3.354 23.515 1.00 0.00 C ATOM 4 O GLY A 413 -14.937 -3.025 23.446 1.00 0.00 O ATOM 5 H1 GLY A 413 -11.475 -4.287 25.571 1.00 0.00 H ATOM 6 HA2 GLY A 413 -12.826 -5.214 23.964 1.00 0.00 H ATOM 7 HA3 GLY A 413 -14.166 -4.796 25.021 1.00 0.00 H ATOM 8 N SER A 414 -12.808 -2.820 22.747 1.00 0.00 N ATOM 9 CA SER A 414 -13.116 -1.791 21.760 1.00 0.00 C ATOM 10 C SER A 414 -12.553 -2.166 20.392 1.00 0.00 C ATOM 11 O SER A 414 -11.383 -1.920 20.101 1.00 0.00 O ATOM 12 CB SER A 414 -12.549 -0.442 22.205 1.00 0.00 C ATOM 13 OG SER A 414 -11.149 -0.520 22.412 1.00 0.00 O ATOM 14 H SER A 414 -11.882 -3.124 22.849 1.00 0.00 H ATOM 15 HA SER A 414 -14.190 -1.714 21.686 1.00 0.00 H ATOM 16 HB2 SER A 414 -12.747 0.297 21.444 1.00 0.00 H ATOM 17 HB3 SER A 414 -13.022 -0.143 23.129 1.00 0.00 H ATOM 18 HG SER A 414 -10.938 -1.338 22.867 1.00 0.00 H ATOM 19 N SER A 415 -13.397 -2.763 19.556 1.00 0.00 N ATOM 20 CA SER A 415 -12.985 -3.175 18.219 1.00 0.00 C ATOM 21 C SER A 415 -13.866 -2.529 17.155 1.00 0.00 C ATOM 22 O SER A 415 -14.966 -2.059 17.445 1.00 0.00 O ATOM 23 CB SER A 415 -13.045 -4.699 18.092 1.00 0.00 C ATOM 24 OG SER A 415 -12.087 -5.319 18.931 1.00 0.00 O ATOM 25 H SER A 415 -14.318 -2.931 19.846 1.00 0.00 H ATOM 26 HA SER A 415 -11.965 -2.850 18.072 1.00 0.00 H ATOM 27 HB2 SER A 415 -14.029 -5.042 18.373 1.00 0.00 H ATOM 28 HB3 SER A 415 -12.845 -4.979 17.068 1.00 0.00 H ATOM 29 HG SER A 415 -11.451 -5.797 18.393 1.00 0.00 H ATOM 30 N GLY A 416 -13.374 -2.509 15.920 1.00 0.00 N ATOM 31 CA GLY A 416 -14.128 -1.918 14.830 1.00 0.00 C ATOM 32 C GLY A 416 -13.678 -0.506 14.511 1.00 0.00 C ATOM 33 O GLY A 416 -13.846 0.404 15.322 1.00 0.00 O ATOM 34 H GLY A 416 -12.491 -2.899 15.747 1.00 0.00 H ATOM 35 HA2 GLY A 416 -14.008 -2.531 13.949 1.00 0.00 H ATOM 36 HA3 GLY A 416 -15.174 -1.897 15.101 1.00 0.00 H ATOM 37 N SER A 417 -13.101 -0.324 13.327 1.00 0.00 N ATOM 38 CA SER A 417 -12.620 0.986 12.906 1.00 0.00 C ATOM 39 C SER A 417 -13.171 1.350 11.530 1.00 0.00 C ATOM 40 O SER A 417 -13.326 0.490 10.664 1.00 0.00 O ATOM 41 CB SER A 417 -11.090 1.005 12.876 1.00 0.00 C ATOM 42 OG SER A 417 -10.604 2.274 12.474 1.00 0.00 O ATOM 43 H SER A 417 -12.995 -1.090 12.725 1.00 0.00 H ATOM 44 HA SER A 417 -12.966 1.714 13.624 1.00 0.00 H ATOM 45 HB2 SER A 417 -10.711 0.784 13.862 1.00 0.00 H ATOM 46 HB3 SER A 417 -10.737 0.259 12.178 1.00 0.00 H ATOM 47 HG SER A 417 -9.646 2.287 12.545 1.00 0.00 H ATOM 48 N SER A 418 -13.464 2.632 11.338 1.00 0.00 N ATOM 49 CA SER A 418 -14.002 3.112 10.070 1.00 0.00 C ATOM 50 C SER A 418 -12.893 3.270 9.035 1.00 0.00 C ATOM 51 O SER A 418 -11.811 3.770 9.339 1.00 0.00 O ATOM 52 CB SER A 418 -14.723 4.446 10.270 1.00 0.00 C ATOM 53 OG SER A 418 -13.820 5.457 10.683 1.00 0.00 O ATOM 54 H SER A 418 -13.318 3.270 12.068 1.00 0.00 H ATOM 55 HA SER A 418 -14.710 2.379 9.713 1.00 0.00 H ATOM 56 HB2 SER A 418 -15.180 4.748 9.340 1.00 0.00 H ATOM 57 HB3 SER A 418 -15.486 4.330 11.026 1.00 0.00 H ATOM 58 HG SER A 418 -14.204 6.320 10.512 1.00 0.00 H ATOM 59 N GLY A 419 -13.171 2.838 7.808 1.00 0.00 N ATOM 60 CA GLY A 419 -12.187 2.940 6.746 1.00 0.00 C ATOM 61 C GLY A 419 -11.576 1.599 6.392 1.00 0.00 C ATOM 62 O GLY A 419 -12.237 0.564 6.480 1.00 0.00 O ATOM 63 H GLY A 419 -14.050 2.448 7.623 1.00 0.00 H ATOM 64 HA2 GLY A 419 -12.664 3.350 5.868 1.00 0.00 H ATOM 65 HA3 GLY A 419 -11.401 3.609 7.062 1.00 0.00 H ATOM 66 N PHE A 420 -10.310 1.616 5.988 1.00 0.00 N ATOM 67 CA PHE A 420 -9.609 0.393 5.616 1.00 0.00 C ATOM 68 C PHE A 420 -8.661 -0.050 6.727 1.00 0.00 C ATOM 69 O PHE A 420 -8.165 0.772 7.497 1.00 0.00 O ATOM 70 CB PHE A 420 -8.828 0.601 4.317 1.00 0.00 C ATOM 71 CG PHE A 420 -9.703 0.702 3.101 1.00 0.00 C ATOM 72 CD1 PHE A 420 -10.364 -0.413 2.613 1.00 0.00 C ATOM 73 CD2 PHE A 420 -9.865 1.913 2.446 1.00 0.00 C ATOM 74 CE1 PHE A 420 -11.171 -0.324 1.494 1.00 0.00 C ATOM 75 CE2 PHE A 420 -10.671 2.008 1.327 1.00 0.00 C ATOM 76 CZ PHE A 420 -11.323 0.888 0.850 1.00 0.00 C ATOM 77 H PHE A 420 -9.835 2.473 5.938 1.00 0.00 H ATOM 78 HA PHE A 420 -10.348 -0.378 5.462 1.00 0.00 H ATOM 79 HB2 PHE A 420 -8.257 1.515 4.391 1.00 0.00 H ATOM 80 HB3 PHE A 420 -8.153 -0.229 4.174 1.00 0.00 H ATOM 81 HD1 PHE A 420 -10.245 -1.363 3.116 1.00 0.00 H ATOM 82 HD2 PHE A 420 -9.354 2.789 2.818 1.00 0.00 H ATOM 83 HE1 PHE A 420 -11.680 -1.201 1.123 1.00 0.00 H ATOM 84 HE2 PHE A 420 -10.788 2.957 0.825 1.00 0.00 H ATOM 85 HZ PHE A 420 -11.954 0.961 -0.024 1.00 0.00 H ATOM 86 N GLN A 421 -8.417 -1.354 6.803 1.00 0.00 N ATOM 87 CA GLN A 421 -7.530 -1.907 7.821 1.00 0.00 C ATOM 88 C GLN A 421 -6.246 -2.438 7.193 1.00 0.00 C ATOM 89 O GLN A 421 -6.251 -3.024 6.110 1.00 0.00 O ATOM 90 CB GLN A 421 -8.236 -3.024 8.590 1.00 0.00 C ATOM 91 CG GLN A 421 -9.164 -2.518 9.683 1.00 0.00 C ATOM 92 CD GLN A 421 -10.218 -3.536 10.071 1.00 0.00 C ATOM 93 OE1 GLN A 421 -10.125 -4.711 9.714 1.00 0.00 O ATOM 94 NE2 GLN A 421 -11.231 -3.089 10.805 1.00 0.00 N ATOM 95 H GLN A 421 -8.843 -1.959 6.161 1.00 0.00 H ATOM 96 HA GLN A 421 -7.278 -1.113 8.507 1.00 0.00 H ATOM 97 HB2 GLN A 421 -8.819 -3.611 7.896 1.00 0.00 H ATOM 98 HB3 GLN A 421 -7.490 -3.658 9.047 1.00 0.00 H ATOM 99 HG2 GLN A 421 -8.575 -2.283 10.557 1.00 0.00 H ATOM 100 HG3 GLN A 421 -9.658 -1.625 9.332 1.00 0.00 H ATOM 101 HE21 GLN A 421 -11.240 -2.140 11.050 1.00 0.00 H ATOM 102 HE22 GLN A 421 -11.927 -3.725 11.069 1.00 0.00 H ATOM 103 N PRO A 422 -5.117 -2.230 7.887 1.00 0.00 N ATOM 104 CA PRO A 422 -3.804 -2.681 7.416 1.00 0.00 C ATOM 105 C PRO A 422 -3.664 -4.199 7.455 1.00 0.00 C ATOM 106 O PRO A 422 -4.419 -4.884 8.144 1.00 0.00 O ATOM 107 CB PRO A 422 -2.831 -2.029 8.402 1.00 0.00 C ATOM 108 CG PRO A 422 -3.631 -1.819 9.641 1.00 0.00 C ATOM 109 CD PRO A 422 -5.036 -1.539 9.185 1.00 0.00 C ATOM 110 HA PRO A 422 -3.598 -2.327 6.417 1.00 0.00 H ATOM 111 HB2 PRO A 422 -1.995 -2.691 8.578 1.00 0.00 H ATOM 112 HB3 PRO A 422 -2.477 -1.092 7.998 1.00 0.00 H ATOM 113 HG2 PRO A 422 -3.605 -2.710 10.250 1.00 0.00 H ATOM 114 HG3 PRO A 422 -3.241 -0.976 10.191 1.00 0.00 H ATOM 115 HD2 PRO A 422 -5.749 -1.949 9.885 1.00 0.00 H ATOM 116 HD3 PRO A 422 -5.189 -0.477 9.066 1.00 0.00 H ATOM 117 N GLY A 423 -2.692 -4.718 6.711 1.00 0.00 N ATOM 118 CA GLY A 423 -2.471 -6.152 6.675 1.00 0.00 C ATOM 119 C GLY A 423 -3.125 -6.810 5.477 1.00 0.00 C ATOM 120 O GLY A 423 -2.954 -8.007 5.247 1.00 0.00 O ATOM 121 H GLY A 423 -2.120 -4.123 6.182 1.00 0.00 H ATOM 122 HA2 GLY A 423 -1.408 -6.341 6.641 1.00 0.00 H ATOM 123 HA3 GLY A 423 -2.875 -6.590 7.577 1.00 0.00 H ATOM 124 N ASP A 424 -3.879 -6.027 4.713 1.00 0.00 N ATOM 125 CA ASP A 424 -4.562 -6.541 3.531 1.00 0.00 C ATOM 126 C ASP A 424 -3.649 -6.490 2.310 1.00 0.00 C ATOM 127 O ASP A 424 -2.707 -5.702 2.260 1.00 0.00 O ATOM 128 CB ASP A 424 -5.837 -5.739 3.264 1.00 0.00 C ATOM 129 CG ASP A 424 -6.995 -6.186 4.134 1.00 0.00 C ATOM 130 OD1 ASP A 424 -7.107 -7.403 4.395 1.00 0.00 O ATOM 131 OD2 ASP A 424 -7.790 -5.320 4.555 1.00 0.00 O ATOM 132 H ASP A 424 -3.977 -5.080 4.948 1.00 0.00 H ATOM 133 HA ASP A 424 -4.829 -7.569 3.723 1.00 0.00 H ATOM 134 HB2 ASP A 424 -5.645 -4.694 3.462 1.00 0.00 H ATOM 135 HB3 ASP A 424 -6.120 -5.859 2.229 1.00 0.00 H ATOM 136 N ASN A 425 -3.936 -7.338 1.328 1.00 0.00 N ATOM 137 CA ASN A 425 -3.140 -7.391 0.107 1.00 0.00 C ATOM 138 C ASN A 425 -3.675 -6.413 -0.934 1.00 0.00 C ATOM 139 O ASN A 425 -4.833 -6.496 -1.343 1.00 0.00 O ATOM 140 CB ASN A 425 -3.138 -8.810 -0.464 1.00 0.00 C ATOM 141 CG ASN A 425 -3.047 -9.869 0.618 1.00 0.00 C ATOM 142 OD1 ASN A 425 -1.998 -10.055 1.233 1.00 0.00 O ATOM 143 ND2 ASN A 425 -4.151 -10.569 0.854 1.00 0.00 N ATOM 144 H ASN A 425 -4.701 -7.943 1.426 1.00 0.00 H ATOM 145 HA ASN A 425 -2.128 -7.113 0.359 1.00 0.00 H ATOM 146 HB2 ASN A 425 -4.051 -8.969 -1.020 1.00 0.00 H ATOM 147 HB3 ASN A 425 -2.294 -8.925 -1.127 1.00 0.00 H ATOM 148 HD21 ASN A 425 -4.950 -10.367 0.325 1.00 0.00 H ATOM 149 HD22 ASN A 425 -4.120 -11.260 1.549 1.00 0.00 H ATOM 150 N VAL A 426 -2.823 -5.485 -1.360 1.00 0.00 N ATOM 151 CA VAL A 426 -3.208 -4.492 -2.355 1.00 0.00 C ATOM 152 C VAL A 426 -2.105 -4.291 -3.388 1.00 0.00 C ATOM 153 O VAL A 426 -0.997 -4.804 -3.234 1.00 0.00 O ATOM 154 CB VAL A 426 -3.534 -3.137 -1.698 1.00 0.00 C ATOM 155 CG1 VAL A 426 -4.769 -3.253 -0.818 1.00 0.00 C ATOM 156 CG2 VAL A 426 -2.343 -2.635 -0.896 1.00 0.00 C ATOM 157 H VAL A 426 -1.913 -5.470 -0.997 1.00 0.00 H ATOM 158 HA VAL A 426 -4.097 -4.848 -2.856 1.00 0.00 H ATOM 159 HB VAL A 426 -3.742 -2.422 -2.480 1.00 0.00 H ATOM 160 HG11 VAL A 426 -5.389 -4.063 -1.174 1.00 0.00 H ATOM 161 HG12 VAL A 426 -4.469 -3.449 0.200 1.00 0.00 H ATOM 162 HG13 VAL A 426 -5.327 -2.329 -0.858 1.00 0.00 H ATOM 163 HG21 VAL A 426 -2.577 -1.670 -0.471 1.00 0.00 H ATOM 164 HG22 VAL A 426 -2.122 -3.334 -0.102 1.00 0.00 H ATOM 165 HG23 VAL A 426 -1.484 -2.544 -1.544 1.00 0.00 H ATOM 166 N GLU A 427 -2.416 -3.542 -4.441 1.00 0.00 N ATOM 167 CA GLU A 427 -1.450 -3.274 -5.499 1.00 0.00 C ATOM 168 C GLU A 427 -1.677 -1.893 -6.107 1.00 0.00 C ATOM 169 O GLU A 427 -2.790 -1.366 -6.081 1.00 0.00 O ATOM 170 CB GLU A 427 -1.545 -4.344 -6.589 1.00 0.00 C ATOM 171 CG GLU A 427 -0.766 -4.002 -7.848 1.00 0.00 C ATOM 172 CD GLU A 427 -0.467 -5.221 -8.699 1.00 0.00 C ATOM 173 OE1 GLU A 427 0.466 -5.974 -8.349 1.00 0.00 O ATOM 174 OE2 GLU A 427 -1.165 -5.422 -9.714 1.00 0.00 O ATOM 175 H GLU A 427 -3.317 -3.160 -4.507 1.00 0.00 H ATOM 176 HA GLU A 427 -0.463 -3.304 -5.063 1.00 0.00 H ATOM 177 HB2 GLU A 427 -1.164 -5.276 -6.196 1.00 0.00 H ATOM 178 HB3 GLU A 427 -2.582 -4.476 -6.858 1.00 0.00 H ATOM 179 HG2 GLU A 427 -1.344 -3.305 -8.435 1.00 0.00 H ATOM 180 HG3 GLU A 427 0.169 -3.542 -7.563 1.00 0.00 H ATOM 181 N VAL A 428 -0.614 -1.311 -6.653 1.00 0.00 N ATOM 182 CA VAL A 428 -0.697 0.009 -7.267 1.00 0.00 C ATOM 183 C VAL A 428 -1.471 -0.043 -8.580 1.00 0.00 C ATOM 184 O VAL A 428 -1.286 -0.956 -9.386 1.00 0.00 O ATOM 185 CB VAL A 428 0.704 0.592 -7.533 1.00 0.00 C ATOM 186 CG1 VAL A 428 0.597 1.955 -8.201 1.00 0.00 C ATOM 187 CG2 VAL A 428 1.497 0.684 -6.239 1.00 0.00 C ATOM 188 H VAL A 428 0.246 -1.780 -6.643 1.00 0.00 H ATOM 189 HA VAL A 428 -1.213 0.665 -6.582 1.00 0.00 H ATOM 190 HB VAL A 428 1.227 -0.072 -8.205 1.00 0.00 H ATOM 191 HG11 VAL A 428 -0.358 2.037 -8.699 1.00 0.00 H ATOM 192 HG12 VAL A 428 0.682 2.730 -7.453 1.00 0.00 H ATOM 193 HG13 VAL A 428 1.390 2.064 -8.925 1.00 0.00 H ATOM 194 HG21 VAL A 428 1.338 -0.211 -5.656 1.00 0.00 H ATOM 195 HG22 VAL A 428 2.548 0.784 -6.466 1.00 0.00 H ATOM 196 HG23 VAL A 428 1.168 1.545 -5.675 1.00 0.00 H ATOM 197 N CYS A 429 -2.338 0.941 -8.788 1.00 0.00 N ATOM 198 CA CYS A 429 -3.142 1.007 -10.003 1.00 0.00 C ATOM 199 C CYS A 429 -2.376 1.701 -11.124 1.00 0.00 C ATOM 200 O CYS A 429 -2.280 1.183 -12.236 1.00 0.00 O ATOM 201 CB CYS A 429 -4.454 1.746 -9.732 1.00 0.00 C ATOM 202 SG CYS A 429 -5.608 1.737 -11.124 1.00 0.00 S ATOM 203 H CYS A 429 -2.442 1.640 -8.108 1.00 0.00 H ATOM 204 HA CYS A 429 -3.365 -0.004 -10.308 1.00 0.00 H ATOM 205 HB2 CYS A 429 -4.951 1.285 -8.891 1.00 0.00 H ATOM 206 HB3 CYS A 429 -4.235 2.776 -9.491 1.00 0.00 H ATOM 207 HG CYS A 429 -4.899 1.710 -12.242 1.00 0.00 H ATOM 208 N GLU A 430 -1.834 2.878 -10.824 1.00 0.00 N ATOM 209 CA GLU A 430 -1.079 3.644 -11.808 1.00 0.00 C ATOM 210 C GLU A 430 0.192 4.219 -11.191 1.00 0.00 C ATOM 211 O GLU A 430 0.328 4.284 -9.970 1.00 0.00 O ATOM 212 CB GLU A 430 -1.939 4.773 -12.378 1.00 0.00 C ATOM 213 CG GLU A 430 -1.339 5.436 -13.606 1.00 0.00 C ATOM 214 CD GLU A 430 -1.021 4.443 -14.708 1.00 0.00 C ATOM 215 OE1 GLU A 430 -1.893 3.607 -15.023 1.00 0.00 O ATOM 216 OE2 GLU A 430 0.100 4.503 -15.254 1.00 0.00 O ATOM 217 H GLU A 430 -1.946 3.239 -9.920 1.00 0.00 H ATOM 218 HA GLU A 430 -0.804 2.974 -12.609 1.00 0.00 H ATOM 219 HB2 GLU A 430 -2.906 4.374 -12.646 1.00 0.00 H ATOM 220 HB3 GLU A 430 -2.071 5.528 -11.616 1.00 0.00 H ATOM 221 HG2 GLU A 430 -2.042 6.161 -13.988 1.00 0.00 H ATOM 222 HG3 GLU A 430 -0.426 5.937 -13.319 1.00 0.00 H ATOM 223 N GLY A 431 1.122 4.636 -12.045 1.00 0.00 N ATOM 224 CA GLY A 431 2.370 5.200 -11.566 1.00 0.00 C ATOM 225 C GLY A 431 3.542 4.256 -11.750 1.00 0.00 C ATOM 226 O GLY A 431 3.356 3.051 -11.909 1.00 0.00 O ATOM 227 H GLY A 431 0.959 4.560 -13.009 1.00 0.00 H ATOM 228 HA2 GLY A 431 2.570 6.115 -12.104 1.00 0.00 H ATOM 229 HA3 GLY A 431 2.269 5.428 -10.515 1.00 0.00 H ATOM 230 N GLU A 432 4.752 4.807 -11.731 1.00 0.00 N ATOM 231 CA GLU A 432 5.958 4.004 -11.901 1.00 0.00 C ATOM 232 C GLU A 432 5.913 2.761 -11.016 1.00 0.00 C ATOM 233 O GLU A 432 6.455 1.713 -11.371 1.00 0.00 O ATOM 234 CB GLU A 432 7.200 4.834 -11.570 1.00 0.00 C ATOM 235 CG GLU A 432 8.489 4.247 -12.121 1.00 0.00 C ATOM 236 CD GLU A 432 9.037 3.130 -11.254 1.00 0.00 C ATOM 237 OE1 GLU A 432 8.635 3.042 -10.075 1.00 0.00 O ATOM 238 OE2 GLU A 432 9.868 2.343 -11.755 1.00 0.00 O ATOM 239 H GLU A 432 4.836 5.774 -11.601 1.00 0.00 H ATOM 240 HA GLU A 432 6.008 3.695 -12.933 1.00 0.00 H ATOM 241 HB2 GLU A 432 7.076 5.826 -11.981 1.00 0.00 H ATOM 242 HB3 GLU A 432 7.293 4.909 -10.497 1.00 0.00 H ATOM 243 HG2 GLU A 432 8.298 3.855 -13.108 1.00 0.00 H ATOM 244 HG3 GLU A 432 9.229 5.031 -12.183 1.00 0.00 H ATOM 245 N LEU A 433 5.265 2.886 -9.864 1.00 0.00 N ATOM 246 CA LEU A 433 5.149 1.774 -8.927 1.00 0.00 C ATOM 247 C LEU A 433 3.981 0.866 -9.301 1.00 0.00 C ATOM 248 O LEU A 433 3.452 0.140 -8.458 1.00 0.00 O ATOM 249 CB LEU A 433 4.966 2.298 -7.502 1.00 0.00 C ATOM 250 CG LEU A 433 6.204 2.914 -6.849 1.00 0.00 C ATOM 251 CD1 LEU A 433 5.804 3.814 -5.690 1.00 0.00 C ATOM 252 CD2 LEU A 433 7.155 1.825 -6.377 1.00 0.00 C ATOM 253 H LEU A 433 4.854 3.746 -9.636 1.00 0.00 H ATOM 254 HA LEU A 433 6.064 1.202 -8.976 1.00 0.00 H ATOM 255 HB2 LEU A 433 4.194 3.053 -7.524 1.00 0.00 H ATOM 256 HB3 LEU A 433 4.641 1.472 -6.885 1.00 0.00 H ATOM 257 HG LEU A 433 6.723 3.521 -7.578 1.00 0.00 H ATOM 258 HD11 LEU A 433 6.271 3.462 -4.783 1.00 0.00 H ATOM 259 HD12 LEU A 433 4.731 3.795 -5.573 1.00 0.00 H ATOM 260 HD13 LEU A 433 6.126 4.826 -5.892 1.00 0.00 H ATOM 261 HD21 LEU A 433 7.009 1.652 -5.321 1.00 0.00 H ATOM 262 HD22 LEU A 433 8.175 2.137 -6.553 1.00 0.00 H ATOM 263 HD23 LEU A 433 6.958 0.914 -6.922 1.00 0.00 H ATOM 264 N ILE A 434 3.586 0.911 -10.569 1.00 0.00 N ATOM 265 CA ILE A 434 2.484 0.091 -11.054 1.00 0.00 C ATOM 266 C ILE A 434 2.789 -1.394 -10.887 1.00 0.00 C ATOM 267 O ILE A 434 3.936 -1.782 -10.670 1.00 0.00 O ATOM 268 CB ILE A 434 2.180 0.377 -12.537 1.00 0.00 C ATOM 269 CG1 ILE A 434 0.921 -0.375 -12.976 1.00 0.00 C ATOM 270 CG2 ILE A 434 3.366 -0.013 -13.406 1.00 0.00 C ATOM 271 CD1 ILE A 434 0.419 0.035 -14.342 1.00 0.00 C ATOM 272 H ILE A 434 4.047 1.510 -11.192 1.00 0.00 H ATOM 273 HA ILE A 434 1.606 0.335 -10.474 1.00 0.00 H ATOM 274 HB ILE A 434 2.015 1.437 -12.649 1.00 0.00 H ATOM 275 HG12 ILE A 434 1.132 -1.432 -13.004 1.00 0.00 H ATOM 276 HG13 ILE A 434 0.132 -0.189 -12.262 1.00 0.00 H ATOM 277 HG21 ILE A 434 3.016 -0.556 -14.271 1.00 0.00 H ATOM 278 HG22 ILE A 434 3.884 0.878 -13.727 1.00 0.00 H ATOM 279 HG23 ILE A 434 4.040 -0.636 -12.837 1.00 0.00 H ATOM 280 HD11 ILE A 434 0.455 1.111 -14.432 1.00 0.00 H ATOM 281 HD12 ILE A 434 1.040 -0.412 -15.104 1.00 0.00 H ATOM 282 HD13 ILE A 434 -0.601 -0.301 -14.467 1.00 0.00 H ATOM 283 N ASN A 435 1.753 -2.221 -10.990 1.00 0.00 N ATOM 284 CA ASN A 435 1.910 -3.664 -10.851 1.00 0.00 C ATOM 285 C ASN A 435 2.812 -4.002 -9.668 1.00 0.00 C ATOM 286 O ASN A 435 3.624 -4.926 -9.737 1.00 0.00 O ATOM 287 CB ASN A 435 2.488 -4.261 -12.136 1.00 0.00 C ATOM 288 CG ASN A 435 3.687 -3.484 -12.645 1.00 0.00 C ATOM 289 OD1 ASN A 435 3.568 -2.664 -13.556 1.00 0.00 O ATOM 290 ND2 ASN A 435 4.850 -3.740 -12.059 1.00 0.00 N ATOM 291 H ASN A 435 0.862 -1.851 -11.163 1.00 0.00 H ATOM 292 HA ASN A 435 0.932 -4.088 -10.676 1.00 0.00 H ATOM 293 HB2 ASN A 435 2.798 -5.278 -11.945 1.00 0.00 H ATOM 294 HB3 ASN A 435 1.728 -4.258 -12.902 1.00 0.00 H ATOM 295 HD21 ASN A 435 4.870 -4.406 -11.340 1.00 0.00 H ATOM 296 HD22 ASN A 435 5.641 -3.252 -12.368 1.00 0.00 H ATOM 297 N LEU A 436 2.665 -3.248 -8.585 1.00 0.00 N ATOM 298 CA LEU A 436 3.466 -3.467 -7.385 1.00 0.00 C ATOM 299 C LEU A 436 2.612 -4.032 -6.256 1.00 0.00 C ATOM 300 O LEU A 436 1.853 -3.305 -5.615 1.00 0.00 O ATOM 301 CB LEU A 436 4.121 -2.158 -6.940 1.00 0.00 C ATOM 302 CG LEU A 436 4.924 -2.219 -5.640 1.00 0.00 C ATOM 303 CD1 LEU A 436 6.231 -2.966 -5.854 1.00 0.00 C ATOM 304 CD2 LEU A 436 5.190 -0.817 -5.111 1.00 0.00 C ATOM 305 H LEU A 436 2.002 -2.527 -8.590 1.00 0.00 H ATOM 306 HA LEU A 436 4.238 -4.182 -7.629 1.00 0.00 H ATOM 307 HB2 LEU A 436 4.788 -1.838 -7.725 1.00 0.00 H ATOM 308 HB3 LEU A 436 3.338 -1.424 -6.812 1.00 0.00 H ATOM 309 HG LEU A 436 4.352 -2.755 -4.895 1.00 0.00 H ATOM 310 HD11 LEU A 436 6.668 -3.209 -4.898 1.00 0.00 H ATOM 311 HD12 LEU A 436 6.914 -2.343 -6.414 1.00 0.00 H ATOM 312 HD13 LEU A 436 6.040 -3.875 -6.405 1.00 0.00 H ATOM 313 HD21 LEU A 436 4.489 -0.126 -5.557 1.00 0.00 H ATOM 314 HD22 LEU A 436 6.197 -0.521 -5.365 1.00 0.00 H ATOM 315 HD23 LEU A 436 5.071 -0.808 -4.038 1.00 0.00 H ATOM 316 N GLN A 437 2.742 -5.333 -6.016 1.00 0.00 N ATOM 317 CA GLN A 437 1.983 -5.995 -4.961 1.00 0.00 C ATOM 318 C GLN A 437 2.640 -5.783 -3.602 1.00 0.00 C ATOM 319 O GLN A 437 3.860 -5.653 -3.504 1.00 0.00 O ATOM 320 CB GLN A 437 1.860 -7.491 -5.254 1.00 0.00 C ATOM 321 CG GLN A 437 3.185 -8.234 -5.189 1.00 0.00 C ATOM 322 CD GLN A 437 3.022 -9.733 -5.345 1.00 0.00 C ATOM 323 OE1 GLN A 437 3.036 -10.476 -4.363 1.00 0.00 O ATOM 324 NE2 GLN A 437 2.865 -10.186 -6.583 1.00 0.00 N ATOM 325 H GLN A 437 3.363 -5.860 -6.560 1.00 0.00 H ATOM 326 HA GLN A 437 0.995 -5.559 -4.941 1.00 0.00 H ATOM 327 HB2 GLN A 437 1.188 -7.933 -4.534 1.00 0.00 H ATOM 328 HB3 GLN A 437 1.449 -7.619 -6.245 1.00 0.00 H ATOM 329 HG2 GLN A 437 3.825 -7.873 -5.981 1.00 0.00 H ATOM 330 HG3 GLN A 437 3.648 -8.034 -4.234 1.00 0.00 H ATOM 331 HE21 GLN A 437 2.865 -9.536 -7.317 1.00 0.00 H ATOM 332 HE22 GLN A 437 2.758 -11.151 -6.713 1.00 0.00 H ATOM 333 N GLY A 438 1.823 -5.748 -2.553 1.00 0.00 N ATOM 334 CA GLY A 438 2.343 -5.551 -1.213 1.00 0.00 C ATOM 335 C GLY A 438 1.257 -5.593 -0.157 1.00 0.00 C ATOM 336 O GLY A 438 0.068 -5.563 -0.477 1.00 0.00 O ATOM 337 H GLY A 438 0.859 -5.858 -2.691 1.00 0.00 H ATOM 338 HA2 GLY A 438 3.066 -6.325 -1.002 1.00 0.00 H ATOM 339 HA3 GLY A 438 2.836 -4.591 -1.168 1.00 0.00 H ATOM 340 N LYS A 439 1.664 -5.665 1.106 1.00 0.00 N ATOM 341 CA LYS A 439 0.717 -5.712 2.214 1.00 0.00 C ATOM 342 C LYS A 439 0.665 -4.372 2.942 1.00 0.00 C ATOM 343 O LYS A 439 1.671 -3.669 3.039 1.00 0.00 O ATOM 344 CB LYS A 439 1.102 -6.822 3.194 1.00 0.00 C ATOM 345 CG LYS A 439 -0.087 -7.441 3.908 1.00 0.00 C ATOM 346 CD LYS A 439 0.314 -8.688 4.680 1.00 0.00 C ATOM 347 CE LYS A 439 0.477 -9.886 3.758 1.00 0.00 C ATOM 348 NZ LYS A 439 0.796 -11.128 4.514 1.00 0.00 N ATOM 349 H LYS A 439 2.625 -5.686 1.297 1.00 0.00 H ATOM 350 HA LYS A 439 -0.260 -5.925 1.807 1.00 0.00 H ATOM 351 HB2 LYS A 439 1.616 -7.602 2.652 1.00 0.00 H ATOM 352 HB3 LYS A 439 1.769 -6.413 3.938 1.00 0.00 H ATOM 353 HG2 LYS A 439 -0.496 -6.719 4.599 1.00 0.00 H ATOM 354 HG3 LYS A 439 -0.837 -7.708 3.177 1.00 0.00 H ATOM 355 HD2 LYS A 439 1.252 -8.504 5.182 1.00 0.00 H ATOM 356 HD3 LYS A 439 -0.451 -8.909 5.412 1.00 0.00 H ATOM 357 HE2 LYS A 439 -0.443 -10.033 3.214 1.00 0.00 H ATOM 358 HE3 LYS A 439 1.278 -9.682 3.063 1.00 0.00 H ATOM 359 HZ1 LYS A 439 1.812 -11.161 4.735 1.00 0.00 H ATOM 360 HZ2 LYS A 439 0.549 -11.965 3.948 1.00 0.00 H ATOM 361 HZ3 LYS A 439 0.259 -11.154 5.404 1.00 0.00 H ATOM 362 N ILE A 440 -0.512 -4.027 3.452 1.00 0.00 N ATOM 363 CA ILE A 440 -0.694 -2.773 4.173 1.00 0.00 C ATOM 364 C ILE A 440 -0.215 -2.895 5.616 1.00 0.00 C ATOM 365 O ILE A 440 -0.339 -3.952 6.236 1.00 0.00 O ATOM 366 CB ILE A 440 -2.168 -2.330 4.169 1.00 0.00 C ATOM 367 CG1 ILE A 440 -2.719 -2.328 2.742 1.00 0.00 C ATOM 368 CG2 ILE A 440 -2.309 -0.951 4.798 1.00 0.00 C ATOM 369 CD1 ILE A 440 -4.218 -2.520 2.672 1.00 0.00 C ATOM 370 H ILE A 440 -1.277 -4.630 3.341 1.00 0.00 H ATOM 371 HA ILE A 440 -0.109 -2.014 3.674 1.00 0.00 H ATOM 372 HB ILE A 440 -2.734 -3.030 4.765 1.00 0.00 H ATOM 373 HG12 ILE A 440 -2.485 -1.386 2.273 1.00 0.00 H ATOM 374 HG13 ILE A 440 -2.255 -3.129 2.184 1.00 0.00 H ATOM 375 HG21 ILE A 440 -3.329 -0.805 5.120 1.00 0.00 H ATOM 376 HG22 ILE A 440 -1.650 -0.876 5.650 1.00 0.00 H ATOM 377 HG23 ILE A 440 -2.048 -0.196 4.073 1.00 0.00 H ATOM 378 HD11 ILE A 440 -4.438 -3.501 2.277 1.00 0.00 H ATOM 379 HD12 ILE A 440 -4.640 -2.427 3.662 1.00 0.00 H ATOM 380 HD13 ILE A 440 -4.648 -1.768 2.026 1.00 0.00 H ATOM 381 N LEU A 441 0.330 -1.806 6.146 1.00 0.00 N ATOM 382 CA LEU A 441 0.827 -1.789 7.518 1.00 0.00 C ATOM 383 C LEU A 441 -0.040 -0.895 8.399 1.00 0.00 C ATOM 384 O LEU A 441 -0.276 -1.200 9.568 1.00 0.00 O ATOM 385 CB LEU A 441 2.277 -1.305 7.550 1.00 0.00 C ATOM 386 CG LEU A 441 3.348 -2.379 7.352 1.00 0.00 C ATOM 387 CD1 LEU A 441 4.649 -1.753 6.875 1.00 0.00 C ATOM 388 CD2 LEU A 441 3.568 -3.157 8.641 1.00 0.00 C ATOM 389 H LEU A 441 0.402 -0.993 5.603 1.00 0.00 H ATOM 390 HA LEU A 441 0.784 -2.799 7.898 1.00 0.00 H ATOM 391 HB2 LEU A 441 2.398 -0.570 6.770 1.00 0.00 H ATOM 392 HB3 LEU A 441 2.448 -0.839 8.511 1.00 0.00 H ATOM 393 HG LEU A 441 3.015 -3.074 6.593 1.00 0.00 H ATOM 394 HD11 LEU A 441 4.484 -1.251 5.934 1.00 0.00 H ATOM 395 HD12 LEU A 441 5.394 -2.525 6.746 1.00 0.00 H ATOM 396 HD13 LEU A 441 4.995 -1.039 7.608 1.00 0.00 H ATOM 397 HD21 LEU A 441 3.858 -2.475 9.427 1.00 0.00 H ATOM 398 HD22 LEU A 441 4.351 -3.886 8.491 1.00 0.00 H ATOM 399 HD23 LEU A 441 2.654 -3.660 8.919 1.00 0.00 H ATOM 400 N SER A 442 -0.512 0.210 7.830 1.00 0.00 N ATOM 401 CA SER A 442 -1.351 1.149 8.564 1.00 0.00 C ATOM 402 C SER A 442 -2.153 2.025 7.606 1.00 0.00 C ATOM 403 O SER A 442 -1.865 2.082 6.411 1.00 0.00 O ATOM 404 CB SER A 442 -0.493 2.026 9.478 1.00 0.00 C ATOM 405 OG SER A 442 0.273 2.951 8.725 1.00 0.00 O ATOM 406 H SER A 442 -0.288 0.398 6.894 1.00 0.00 H ATOM 407 HA SER A 442 -2.038 0.577 9.170 1.00 0.00 H ATOM 408 HB2 SER A 442 -1.133 2.573 10.153 1.00 0.00 H ATOM 409 HB3 SER A 442 0.179 1.399 10.046 1.00 0.00 H ATOM 410 HG SER A 442 0.302 3.793 9.185 1.00 0.00 H ATOM 411 N VAL A 443 -3.161 2.706 8.141 1.00 0.00 N ATOM 412 CA VAL A 443 -4.005 3.581 7.335 1.00 0.00 C ATOM 413 C VAL A 443 -4.075 4.981 7.934 1.00 0.00 C ATOM 414 O VAL A 443 -4.515 5.161 9.070 1.00 0.00 O ATOM 415 CB VAL A 443 -5.433 3.018 7.204 1.00 0.00 C ATOM 416 CG1 VAL A 443 -6.322 3.989 6.443 1.00 0.00 C ATOM 417 CG2 VAL A 443 -5.409 1.658 6.524 1.00 0.00 C ATOM 418 H VAL A 443 -3.342 2.620 9.100 1.00 0.00 H ATOM 419 HA VAL A 443 -3.574 3.643 6.347 1.00 0.00 H ATOM 420 HB VAL A 443 -5.841 2.893 8.197 1.00 0.00 H ATOM 421 HG11 VAL A 443 -7.044 4.423 7.119 1.00 0.00 H ATOM 422 HG12 VAL A 443 -5.715 4.772 6.012 1.00 0.00 H ATOM 423 HG13 VAL A 443 -6.840 3.461 5.656 1.00 0.00 H ATOM 424 HG21 VAL A 443 -4.828 1.721 5.615 1.00 0.00 H ATOM 425 HG22 VAL A 443 -4.962 0.931 7.186 1.00 0.00 H ATOM 426 HG23 VAL A 443 -6.418 1.356 6.286 1.00 0.00 H ATOM 427 N ASP A 444 -3.640 5.971 7.162 1.00 0.00 N ATOM 428 CA ASP A 444 -3.655 7.357 7.615 1.00 0.00 C ATOM 429 C ASP A 444 -4.551 8.210 6.723 1.00 0.00 C ATOM 430 O ASP A 444 -4.091 8.801 5.747 1.00 0.00 O ATOM 431 CB ASP A 444 -2.236 7.927 7.627 1.00 0.00 C ATOM 432 CG ASP A 444 -1.508 7.639 8.925 1.00 0.00 C ATOM 433 OD1 ASP A 444 -1.145 6.467 9.155 1.00 0.00 O ATOM 434 OD2 ASP A 444 -1.301 8.587 9.713 1.00 0.00 O ATOM 435 H ASP A 444 -3.302 5.764 6.265 1.00 0.00 H ATOM 436 HA ASP A 444 -4.048 7.373 8.620 1.00 0.00 H ATOM 437 HB2 ASP A 444 -1.672 7.489 6.816 1.00 0.00 H ATOM 438 HB3 ASP A 444 -2.283 8.997 7.491 1.00 0.00 H ATOM 439 N GLY A 445 -5.835 8.269 7.065 1.00 0.00 N ATOM 440 CA GLY A 445 -6.776 9.052 6.285 1.00 0.00 C ATOM 441 C GLY A 445 -6.603 8.847 4.793 1.00 0.00 C ATOM 442 O GLY A 445 -6.839 7.755 4.278 1.00 0.00 O ATOM 443 H GLY A 445 -6.145 7.777 7.854 1.00 0.00 H ATOM 444 HA2 GLY A 445 -7.780 8.769 6.563 1.00 0.00 H ATOM 445 HA3 GLY A 445 -6.631 10.098 6.512 1.00 0.00 H ATOM 446 N ASN A 446 -6.191 9.902 4.097 1.00 0.00 N ATOM 447 CA ASN A 446 -5.990 9.833 2.654 1.00 0.00 C ATOM 448 C ASN A 446 -4.705 9.082 2.319 1.00 0.00 C ATOM 449 O ASN A 446 -4.586 8.475 1.255 1.00 0.00 O ATOM 450 CB ASN A 446 -5.940 11.241 2.057 1.00 0.00 C ATOM 451 CG ASN A 446 -7.069 12.121 2.559 1.00 0.00 C ATOM 452 OD1 ASN A 446 -8.163 11.640 2.853 1.00 0.00 O ATOM 453 ND2 ASN A 446 -6.807 13.420 2.657 1.00 0.00 N ATOM 454 H ASN A 446 -6.020 10.746 4.563 1.00 0.00 H ATOM 455 HA ASN A 446 -6.826 9.300 2.227 1.00 0.00 H ATOM 456 HB2 ASN A 446 -5.002 11.706 2.324 1.00 0.00 H ATOM 457 HB3 ASN A 446 -6.011 11.173 0.982 1.00 0.00 H ATOM 458 HD21 ASN A 446 -5.913 13.733 2.405 1.00 0.00 H ATOM 459 HD22 ASN A 446 -7.519 14.011 2.979 1.00 0.00 H ATOM 460 N LYS A 447 -3.744 9.126 3.236 1.00 0.00 N ATOM 461 CA LYS A 447 -2.468 8.448 3.041 1.00 0.00 C ATOM 462 C LYS A 447 -2.487 7.059 3.672 1.00 0.00 C ATOM 463 O LYS A 447 -3.061 6.862 4.743 1.00 0.00 O ATOM 464 CB LYS A 447 -1.330 9.277 3.643 1.00 0.00 C ATOM 465 CG LYS A 447 -0.964 10.498 2.816 1.00 0.00 C ATOM 466 CD LYS A 447 -1.856 11.682 3.147 1.00 0.00 C ATOM 467 CE LYS A 447 -1.493 12.297 4.490 1.00 0.00 C ATOM 468 NZ LYS A 447 -2.436 13.382 4.877 1.00 0.00 N ATOM 469 H LYS A 447 -3.898 9.626 4.065 1.00 0.00 H ATOM 470 HA LYS A 447 -2.305 8.346 1.979 1.00 0.00 H ATOM 471 HB2 LYS A 447 -1.624 9.609 4.627 1.00 0.00 H ATOM 472 HB3 LYS A 447 -0.453 8.652 3.730 1.00 0.00 H ATOM 473 HG2 LYS A 447 0.062 10.765 3.021 1.00 0.00 H ATOM 474 HG3 LYS A 447 -1.073 10.257 1.768 1.00 0.00 H ATOM 475 HD2 LYS A 447 -1.743 12.433 2.378 1.00 0.00 H ATOM 476 HD3 LYS A 447 -2.884 11.350 3.179 1.00 0.00 H ATOM 477 HE2 LYS A 447 -1.518 11.524 5.243 1.00 0.00 H ATOM 478 HE3 LYS A 447 -0.494 12.704 4.426 1.00 0.00 H ATOM 479 HZ1 LYS A 447 -1.959 14.063 5.502 1.00 0.00 H ATOM 480 HZ2 LYS A 447 -3.254 12.982 5.379 1.00 0.00 H ATOM 481 HZ3 LYS A 447 -2.773 13.882 4.030 1.00 0.00 H ATOM 482 N ILE A 448 -1.857 6.101 3.001 1.00 0.00 N ATOM 483 CA ILE A 448 -1.801 4.732 3.497 1.00 0.00 C ATOM 484 C ILE A 448 -0.371 4.202 3.485 1.00 0.00 C ATOM 485 O ILE A 448 0.215 3.985 2.423 1.00 0.00 O ATOM 486 CB ILE A 448 -2.692 3.793 2.662 1.00 0.00 C ATOM 487 CG1 ILE A 448 -4.006 4.489 2.301 1.00 0.00 C ATOM 488 CG2 ILE A 448 -2.960 2.503 3.422 1.00 0.00 C ATOM 489 CD1 ILE A 448 -5.008 4.512 3.434 1.00 0.00 C ATOM 490 H ILE A 448 -1.419 6.321 2.152 1.00 0.00 H ATOM 491 HA ILE A 448 -2.165 4.731 4.514 1.00 0.00 H ATOM 492 HB ILE A 448 -2.163 3.545 1.755 1.00 0.00 H ATOM 493 HG12 ILE A 448 -3.800 5.510 2.021 1.00 0.00 H ATOM 494 HG13 ILE A 448 -4.459 3.975 1.466 1.00 0.00 H ATOM 495 HG21 ILE A 448 -3.845 2.029 3.025 1.00 0.00 H ATOM 496 HG22 ILE A 448 -2.116 1.839 3.312 1.00 0.00 H ATOM 497 HG23 ILE A 448 -3.110 2.726 4.468 1.00 0.00 H ATOM 498 HD11 ILE A 448 -5.872 5.090 3.140 1.00 0.00 H ATOM 499 HD12 ILE A 448 -5.312 3.502 3.667 1.00 0.00 H ATOM 500 HD13 ILE A 448 -4.556 4.961 4.306 1.00 0.00 H ATOM 501 N THR A 449 0.187 3.992 4.674 1.00 0.00 N ATOM 502 CA THR A 449 1.547 3.485 4.801 1.00 0.00 C ATOM 503 C THR A 449 1.586 1.969 4.650 1.00 0.00 C ATOM 504 O THR A 449 0.982 1.242 5.440 1.00 0.00 O ATOM 505 CB THR A 449 2.166 3.871 6.158 1.00 0.00 C ATOM 506 OG1 THR A 449 2.062 5.285 6.359 1.00 0.00 O ATOM 507 CG2 THR A 449 3.626 3.450 6.226 1.00 0.00 C ATOM 508 H THR A 449 -0.331 4.183 5.483 1.00 0.00 H ATOM 509 HA THR A 449 2.143 3.931 4.017 1.00 0.00 H ATOM 510 HB THR A 449 1.622 3.363 6.941 1.00 0.00 H ATOM 511 HG1 THR A 449 1.138 5.546 6.331 1.00 0.00 H ATOM 512 HG21 THR A 449 3.740 2.664 6.958 1.00 0.00 H ATOM 513 HG22 THR A 449 4.232 4.298 6.510 1.00 0.00 H ATOM 514 HG23 THR A 449 3.942 3.090 5.259 1.00 0.00 H ATOM 515 N ILE A 450 2.301 1.498 3.634 1.00 0.00 N ATOM 516 CA ILE A 450 2.419 0.067 3.382 1.00 0.00 C ATOM 517 C ILE A 450 3.847 -0.307 3.001 1.00 0.00 C ATOM 518 O ILE A 450 4.723 0.553 2.914 1.00 0.00 O ATOM 519 CB ILE A 450 1.465 -0.388 2.263 1.00 0.00 C ATOM 520 CG1 ILE A 450 1.943 0.141 0.909 1.00 0.00 C ATOM 521 CG2 ILE A 450 0.047 0.082 2.551 1.00 0.00 C ATOM 522 CD1 ILE A 450 1.330 -0.580 -0.272 1.00 0.00 C ATOM 523 H ILE A 450 2.759 2.128 3.040 1.00 0.00 H ATOM 524 HA ILE A 450 2.152 -0.454 4.290 1.00 0.00 H ATOM 525 HB ILE A 450 1.462 -1.467 2.239 1.00 0.00 H ATOM 526 HG12 ILE A 450 1.689 1.186 0.827 1.00 0.00 H ATOM 527 HG13 ILE A 450 3.016 0.029 0.846 1.00 0.00 H ATOM 528 HG21 ILE A 450 -0.657 -0.583 2.073 1.00 0.00 H ATOM 529 HG22 ILE A 450 -0.123 0.080 3.617 1.00 0.00 H ATOM 530 HG23 ILE A 450 -0.085 1.083 2.167 1.00 0.00 H ATOM 531 HD11 ILE A 450 1.555 -1.634 -0.207 1.00 0.00 H ATOM 532 HD12 ILE A 450 0.260 -0.438 -0.265 1.00 0.00 H ATOM 533 HD13 ILE A 450 1.739 -0.181 -1.189 1.00 0.00 H ATOM 534 N MET A 451 4.074 -1.597 2.773 1.00 0.00 N ATOM 535 CA MET A 451 5.396 -2.085 2.398 1.00 0.00 C ATOM 536 C MET A 451 5.296 -3.126 1.288 1.00 0.00 C ATOM 537 O MET A 451 4.691 -4.186 1.451 1.00 0.00 O ATOM 538 CB MET A 451 6.106 -2.685 3.614 1.00 0.00 C ATOM 539 CG MET A 451 7.205 -3.670 3.251 1.00 0.00 C ATOM 540 SD MET A 451 8.531 -3.712 4.472 1.00 0.00 S ATOM 541 CE MET A 451 9.363 -2.165 4.122 1.00 0.00 C ATOM 542 H MET A 451 3.336 -2.235 2.859 1.00 0.00 H ATOM 543 HA MET A 451 5.969 -1.245 2.037 1.00 0.00 H ATOM 544 HB2 MET A 451 6.545 -1.885 4.191 1.00 0.00 H ATOM 545 HB3 MET A 451 5.378 -3.200 4.223 1.00 0.00 H ATOM 546 HG2 MET A 451 6.775 -4.658 3.174 1.00 0.00 H ATOM 547 HG3 MET A 451 7.622 -3.386 2.296 1.00 0.00 H ATOM 548 HE1 MET A 451 9.363 -1.548 5.008 1.00 0.00 H ATOM 549 HE2 MET A 451 10.381 -2.365 3.822 1.00 0.00 H ATOM 550 HE3 MET A 451 8.846 -1.652 3.324 1.00 0.00 H ATOM 551 N PRO A 452 5.903 -2.820 0.132 1.00 0.00 N ATOM 552 CA PRO A 452 5.896 -3.717 -1.028 1.00 0.00 C ATOM 553 C PRO A 452 6.743 -4.964 -0.801 1.00 0.00 C ATOM 554 O PRO A 452 7.573 -5.007 0.108 1.00 0.00 O ATOM 555 CB PRO A 452 6.497 -2.858 -2.144 1.00 0.00 C ATOM 556 CG PRO A 452 7.338 -1.852 -1.437 1.00 0.00 C ATOM 557 CD PRO A 452 6.643 -1.574 -0.133 1.00 0.00 C ATOM 558 HA PRO A 452 4.892 -4.009 -1.297 1.00 0.00 H ATOM 559 HB2 PRO A 452 7.090 -3.480 -2.800 1.00 0.00 H ATOM 560 HB3 PRO A 452 5.705 -2.386 -2.705 1.00 0.00 H ATOM 561 HG2 PRO A 452 8.323 -2.257 -1.258 1.00 0.00 H ATOM 562 HG3 PRO A 452 7.403 -0.949 -2.026 1.00 0.00 H ATOM 563 HD2 PRO A 452 7.365 -1.382 0.647 1.00 0.00 H ATOM 564 HD3 PRO A 452 5.966 -0.739 -0.236 1.00 0.00 H ATOM 565 N LYS A 453 6.530 -5.978 -1.632 1.00 0.00 N ATOM 566 CA LYS A 453 7.274 -7.227 -1.524 1.00 0.00 C ATOM 567 C LYS A 453 8.242 -7.386 -2.692 1.00 0.00 C ATOM 568 O LYS A 453 7.959 -8.103 -3.653 1.00 0.00 O ATOM 569 CB LYS A 453 6.312 -8.416 -1.480 1.00 0.00 C ATOM 570 CG LYS A 453 5.461 -8.463 -0.223 1.00 0.00 C ATOM 571 CD LYS A 453 6.277 -8.887 0.987 1.00 0.00 C ATOM 572 CE LYS A 453 5.619 -8.445 2.286 1.00 0.00 C ATOM 573 NZ LYS A 453 6.549 -8.555 3.444 1.00 0.00 N ATOM 574 H LYS A 453 5.854 -5.884 -2.337 1.00 0.00 H ATOM 575 HA LYS A 453 7.840 -7.198 -0.605 1.00 0.00 H ATOM 576 HB2 LYS A 453 5.653 -8.363 -2.334 1.00 0.00 H ATOM 577 HB3 LYS A 453 6.886 -9.330 -1.535 1.00 0.00 H ATOM 578 HG2 LYS A 453 5.050 -7.482 -0.040 1.00 0.00 H ATOM 579 HG3 LYS A 453 4.658 -9.171 -0.369 1.00 0.00 H ATOM 580 HD2 LYS A 453 6.368 -9.963 0.991 1.00 0.00 H ATOM 581 HD3 LYS A 453 7.260 -8.441 0.922 1.00 0.00 H ATOM 582 HE2 LYS A 453 5.306 -7.417 2.183 1.00 0.00 H ATOM 583 HE3 LYS A 453 4.756 -9.068 2.467 1.00 0.00 H ATOM 584 HZ1 LYS A 453 7.532 -8.612 3.109 1.00 0.00 H ATOM 585 HZ2 LYS A 453 6.333 -9.410 3.995 1.00 0.00 H ATOM 586 HZ3 LYS A 453 6.451 -7.724 4.061 1.00 0.00 H ATOM 587 N HIS A 454 9.386 -6.714 -2.603 1.00 0.00 N ATOM 588 CA HIS A 454 10.397 -6.783 -3.652 1.00 0.00 C ATOM 589 C HIS A 454 11.779 -7.043 -3.059 1.00 0.00 C ATOM 590 O HIS A 454 11.931 -7.153 -1.843 1.00 0.00 O ATOM 591 CB HIS A 454 10.412 -5.486 -4.461 1.00 0.00 C ATOM 592 CG HIS A 454 10.896 -5.663 -5.868 1.00 0.00 C ATOM 593 ND1 HIS A 454 12.171 -5.329 -6.273 1.00 0.00 N ATOM 594 CD2 HIS A 454 10.268 -6.144 -6.966 1.00 0.00 C ATOM 595 CE1 HIS A 454 12.305 -5.595 -7.560 1.00 0.00 C ATOM 596 NE2 HIS A 454 11.165 -6.091 -8.004 1.00 0.00 N ATOM 597 H HIS A 454 9.554 -6.160 -1.813 1.00 0.00 H ATOM 598 HA HIS A 454 10.140 -7.603 -4.307 1.00 0.00 H ATOM 599 HB2 HIS A 454 9.410 -5.085 -4.504 1.00 0.00 H ATOM 600 HB3 HIS A 454 11.060 -4.773 -3.974 1.00 0.00 H ATOM 601 HD2 HIS A 454 9.249 -6.503 -7.018 1.00 0.00 H ATOM 602 HE1 HIS A 454 13.196 -5.435 -8.149 1.00 0.00 H ATOM 603 HE2 HIS A 454 10.965 -6.294 -8.942 1.00 0.00 H ATOM 604 N GLU A 455 12.781 -7.140 -3.927 1.00 0.00 N ATOM 605 CA GLU A 455 14.149 -7.388 -3.487 1.00 0.00 C ATOM 606 C GLU A 455 14.925 -6.080 -3.360 1.00 0.00 C ATOM 607 O GLU A 455 15.752 -5.922 -2.461 1.00 0.00 O ATOM 608 CB GLU A 455 14.861 -8.322 -4.467 1.00 0.00 C ATOM 609 CG GLU A 455 14.417 -9.771 -4.359 1.00 0.00 C ATOM 610 CD GLU A 455 15.245 -10.563 -3.365 1.00 0.00 C ATOM 611 OE1 GLU A 455 16.482 -10.612 -3.531 1.00 0.00 O ATOM 612 OE2 GLU A 455 14.657 -11.132 -2.423 1.00 0.00 O ATOM 613 H GLU A 455 12.596 -7.042 -4.884 1.00 0.00 H ATOM 614 HA GLU A 455 14.106 -7.862 -2.519 1.00 0.00 H ATOM 615 HB2 GLU A 455 14.670 -7.983 -5.475 1.00 0.00 H ATOM 616 HB3 GLU A 455 15.924 -8.279 -4.279 1.00 0.00 H ATOM 617 HG2 GLU A 455 13.385 -9.795 -4.043 1.00 0.00 H ATOM 618 HG3 GLU A 455 14.506 -10.236 -5.330 1.00 0.00 H ATOM 619 N ASP A 456 14.653 -5.147 -4.265 1.00 0.00 N ATOM 620 CA ASP A 456 15.325 -3.852 -4.254 1.00 0.00 C ATOM 621 C ASP A 456 14.841 -2.999 -3.086 1.00 0.00 C ATOM 622 O ASP A 456 15.604 -2.691 -2.170 1.00 0.00 O ATOM 623 CB ASP A 456 15.083 -3.118 -5.574 1.00 0.00 C ATOM 624 CG ASP A 456 15.879 -1.831 -5.674 1.00 0.00 C ATOM 625 OD1 ASP A 456 15.589 -0.892 -4.903 1.00 0.00 O ATOM 626 OD2 ASP A 456 16.792 -1.763 -6.523 1.00 0.00 O ATOM 627 H ASP A 456 13.984 -5.333 -4.957 1.00 0.00 H ATOM 628 HA ASP A 456 16.384 -4.029 -4.140 1.00 0.00 H ATOM 629 HB2 ASP A 456 15.369 -3.760 -6.394 1.00 0.00 H ATOM 630 HB3 ASP A 456 14.033 -2.879 -5.658 1.00 0.00 H ATOM 631 N LEU A 457 13.568 -2.619 -3.126 1.00 0.00 N ATOM 632 CA LEU A 457 12.982 -1.799 -2.071 1.00 0.00 C ATOM 633 C LEU A 457 13.228 -2.419 -0.699 1.00 0.00 C ATOM 634 O LEU A 457 12.717 -3.496 -0.392 1.00 0.00 O ATOM 635 CB LEU A 457 11.479 -1.631 -2.305 1.00 0.00 C ATOM 636 CG LEU A 457 11.077 -0.912 -3.593 1.00 0.00 C ATOM 637 CD1 LEU A 457 9.642 -1.248 -3.966 1.00 0.00 C ATOM 638 CD2 LEU A 457 11.252 0.592 -3.442 1.00 0.00 C ATOM 639 H LEU A 457 13.009 -2.895 -3.881 1.00 0.00 H ATOM 640 HA LEU A 457 13.454 -0.829 -2.104 1.00 0.00 H ATOM 641 HB2 LEU A 457 11.035 -2.614 -2.323 1.00 0.00 H ATOM 642 HB3 LEU A 457 11.077 -1.071 -1.473 1.00 0.00 H ATOM 643 HG LEU A 457 11.717 -1.244 -4.399 1.00 0.00 H ATOM 644 HD11 LEU A 457 9.109 -0.339 -4.201 1.00 0.00 H ATOM 645 HD12 LEU A 457 9.161 -1.743 -3.136 1.00 0.00 H ATOM 646 HD13 LEU A 457 9.637 -1.902 -4.826 1.00 0.00 H ATOM 647 HD21 LEU A 457 10.977 0.887 -2.440 1.00 0.00 H ATOM 648 HD22 LEU A 457 10.620 1.102 -4.154 1.00 0.00 H ATOM 649 HD23 LEU A 457 12.284 0.855 -3.624 1.00 0.00 H ATOM 650 N LYS A 458 14.012 -1.730 0.123 1.00 0.00 N ATOM 651 CA LYS A 458 14.324 -2.210 1.464 1.00 0.00 C ATOM 652 C LYS A 458 13.701 -1.307 2.524 1.00 0.00 C ATOM 653 O LYS A 458 14.205 -1.208 3.643 1.00 0.00 O ATOM 654 CB LYS A 458 15.840 -2.278 1.664 1.00 0.00 C ATOM 655 CG LYS A 458 16.459 -3.580 1.185 1.00 0.00 C ATOM 656 CD LYS A 458 17.768 -3.871 1.899 1.00 0.00 C ATOM 657 CE LYS A 458 18.352 -5.208 1.469 1.00 0.00 C ATOM 658 NZ LYS A 458 19.521 -5.597 2.305 1.00 0.00 N ATOM 659 H LYS A 458 14.390 -0.877 -0.179 1.00 0.00 H ATOM 660 HA LYS A 458 13.911 -3.202 1.566 1.00 0.00 H ATOM 661 HB2 LYS A 458 16.299 -1.465 1.122 1.00 0.00 H ATOM 662 HB3 LYS A 458 16.057 -2.167 2.717 1.00 0.00 H ATOM 663 HG2 LYS A 458 15.769 -4.388 1.377 1.00 0.00 H ATOM 664 HG3 LYS A 458 16.647 -3.509 0.123 1.00 0.00 H ATOM 665 HD2 LYS A 458 18.476 -3.090 1.667 1.00 0.00 H ATOM 666 HD3 LYS A 458 17.589 -3.893 2.965 1.00 0.00 H ATOM 667 HE2 LYS A 458 17.588 -5.966 1.559 1.00 0.00 H ATOM 668 HE3 LYS A 458 18.666 -5.134 0.439 1.00 0.00 H ATOM 669 HZ1 LYS A 458 19.340 -5.364 3.303 1.00 0.00 H ATOM 670 HZ2 LYS A 458 20.371 -5.088 1.990 1.00 0.00 H ATOM 671 HZ3 LYS A 458 19.693 -6.620 2.226 1.00 0.00 H ATOM 672 N ASP A 459 12.603 -0.652 2.165 1.00 0.00 N ATOM 673 CA ASP A 459 11.909 0.241 3.086 1.00 0.00 C ATOM 674 C ASP A 459 10.422 0.316 2.754 1.00 0.00 C ATOM 675 O ASP A 459 9.988 -0.142 1.698 1.00 0.00 O ATOM 676 CB ASP A 459 12.527 1.640 3.036 1.00 0.00 C ATOM 677 CG ASP A 459 12.207 2.458 4.271 1.00 0.00 C ATOM 678 OD1 ASP A 459 12.600 2.037 5.379 1.00 0.00 O ATOM 679 OD2 ASP A 459 11.564 3.519 4.130 1.00 0.00 O ATOM 680 H ASP A 459 12.249 -0.772 1.258 1.00 0.00 H ATOM 681 HA ASP A 459 12.023 -0.157 4.082 1.00 0.00 H ATOM 682 HB2 ASP A 459 13.600 1.550 2.954 1.00 0.00 H ATOM 683 HB3 ASP A 459 12.147 2.163 2.171 1.00 0.00 H ATOM 684 N MET A 460 9.647 0.896 3.664 1.00 0.00 N ATOM 685 CA MET A 460 8.208 1.031 3.467 1.00 0.00 C ATOM 686 C MET A 460 7.885 2.285 2.661 1.00 0.00 C ATOM 687 O MET A 460 8.719 3.181 2.527 1.00 0.00 O ATOM 688 CB MET A 460 7.490 1.079 4.817 1.00 0.00 C ATOM 689 CG MET A 460 7.613 2.419 5.524 1.00 0.00 C ATOM 690 SD MET A 460 9.181 2.604 6.393 1.00 0.00 S ATOM 691 CE MET A 460 8.630 2.567 8.097 1.00 0.00 C ATOM 692 H MET A 460 10.051 1.243 4.487 1.00 0.00 H ATOM 693 HA MET A 460 7.866 0.166 2.919 1.00 0.00 H ATOM 694 HB2 MET A 460 6.441 0.874 4.661 1.00 0.00 H ATOM 695 HB3 MET A 460 7.905 0.318 5.461 1.00 0.00 H ATOM 696 HG2 MET A 460 7.530 3.207 4.790 1.00 0.00 H ATOM 697 HG3 MET A 460 6.808 2.509 6.238 1.00 0.00 H ATOM 698 HE1 MET A 460 7.592 2.861 8.147 1.00 0.00 H ATOM 699 HE2 MET A 460 8.741 1.567 8.489 1.00 0.00 H ATOM 700 HE3 MET A 460 9.227 3.252 8.683 1.00 0.00 H ATOM 701 N LEU A 461 6.670 2.342 2.126 1.00 0.00 N ATOM 702 CA LEU A 461 6.236 3.486 1.333 1.00 0.00 C ATOM 703 C LEU A 461 4.847 3.950 1.760 1.00 0.00 C ATOM 704 O LEU A 461 4.171 3.280 2.539 1.00 0.00 O ATOM 705 CB LEU A 461 6.232 3.128 -0.155 1.00 0.00 C ATOM 706 CG LEU A 461 7.592 2.797 -0.769 1.00 0.00 C ATOM 707 CD1 LEU A 461 8.082 1.442 -0.282 1.00 0.00 C ATOM 708 CD2 LEU A 461 7.511 2.823 -2.289 1.00 0.00 C ATOM 709 H LEU A 461 6.049 1.597 2.268 1.00 0.00 H ATOM 710 HA LEU A 461 6.938 4.290 1.499 1.00 0.00 H ATOM 711 HB2 LEU A 461 5.592 2.270 -0.286 1.00 0.00 H ATOM 712 HB3 LEU A 461 5.819 3.969 -0.695 1.00 0.00 H ATOM 713 HG LEU A 461 8.312 3.542 -0.459 1.00 0.00 H ATOM 714 HD11 LEU A 461 7.244 0.864 0.077 1.00 0.00 H ATOM 715 HD12 LEU A 461 8.792 1.582 0.518 1.00 0.00 H ATOM 716 HD13 LEU A 461 8.558 0.917 -1.098 1.00 0.00 H ATOM 717 HD21 LEU A 461 6.679 3.439 -2.594 1.00 0.00 H ATOM 718 HD22 LEU A 461 7.370 1.817 -2.659 1.00 0.00 H ATOM 719 HD23 LEU A 461 8.427 3.229 -2.691 1.00 0.00 H ATOM 720 N GLU A 462 4.428 5.101 1.242 1.00 0.00 N ATOM 721 CA GLU A 462 3.119 5.653 1.570 1.00 0.00 C ATOM 722 C GLU A 462 2.376 6.078 0.306 1.00 0.00 C ATOM 723 O GLU A 462 2.834 6.951 -0.432 1.00 0.00 O ATOM 724 CB GLU A 462 3.267 6.848 2.514 1.00 0.00 C ATOM 725 CG GLU A 462 4.116 6.555 3.740 1.00 0.00 C ATOM 726 CD GLU A 462 5.587 6.846 3.514 1.00 0.00 C ATOM 727 OE1 GLU A 462 5.907 7.968 3.066 1.00 0.00 O ATOM 728 OE2 GLU A 462 6.418 5.954 3.783 1.00 0.00 O ATOM 729 H GLU A 462 5.013 5.590 0.627 1.00 0.00 H ATOM 730 HA GLU A 462 2.549 4.883 2.066 1.00 0.00 H ATOM 731 HB2 GLU A 462 3.721 7.665 1.973 1.00 0.00 H ATOM 732 HB3 GLU A 462 2.285 7.151 2.847 1.00 0.00 H ATOM 733 HG2 GLU A 462 3.766 7.164 4.559 1.00 0.00 H ATOM 734 HG3 GLU A 462 4.006 5.511 3.996 1.00 0.00 H ATOM 735 N PHE A 463 1.228 5.455 0.065 1.00 0.00 N ATOM 736 CA PHE A 463 0.422 5.767 -1.110 1.00 0.00 C ATOM 737 C PHE A 463 -1.011 6.107 -0.711 1.00 0.00 C ATOM 738 O PHE A 463 -1.533 5.626 0.295 1.00 0.00 O ATOM 739 CB PHE A 463 0.426 4.587 -2.085 1.00 0.00 C ATOM 740 CG PHE A 463 1.746 3.875 -2.159 1.00 0.00 C ATOM 741 CD1 PHE A 463 2.796 4.409 -2.888 1.00 0.00 C ATOM 742 CD2 PHE A 463 1.937 2.672 -1.500 1.00 0.00 C ATOM 743 CE1 PHE A 463 4.013 3.757 -2.958 1.00 0.00 C ATOM 744 CE2 PHE A 463 3.151 2.015 -1.566 1.00 0.00 C ATOM 745 CZ PHE A 463 4.190 2.557 -2.297 1.00 0.00 C ATOM 746 H PHE A 463 0.916 4.768 0.691 1.00 0.00 H ATOM 747 HA PHE A 463 0.861 6.625 -1.594 1.00 0.00 H ATOM 748 HB2 PHE A 463 -0.320 3.871 -1.775 1.00 0.00 H ATOM 749 HB3 PHE A 463 0.185 4.947 -3.074 1.00 0.00 H ATOM 750 HD1 PHE A 463 2.658 5.348 -3.406 1.00 0.00 H ATOM 751 HD2 PHE A 463 1.125 2.245 -0.929 1.00 0.00 H ATOM 752 HE1 PHE A 463 4.823 4.184 -3.531 1.00 0.00 H ATOM 753 HE2 PHE A 463 3.287 1.077 -1.048 1.00 0.00 H ATOM 754 HZ PHE A 463 5.139 2.046 -2.350 1.00 0.00 H ATOM 755 N PRO A 464 -1.664 6.957 -1.518 1.00 0.00 N ATOM 756 CA PRO A 464 -3.045 7.381 -1.271 1.00 0.00 C ATOM 757 C PRO A 464 -4.046 6.251 -1.489 1.00 0.00 C ATOM 758 O PRO A 464 -3.834 5.375 -2.326 1.00 0.00 O ATOM 759 CB PRO A 464 -3.263 8.495 -2.297 1.00 0.00 C ATOM 760 CG PRO A 464 -2.302 8.193 -3.394 1.00 0.00 C ATOM 761 CD PRO A 464 -1.103 7.569 -2.734 1.00 0.00 C ATOM 762 HA PRO A 464 -3.165 7.779 -0.274 1.00 0.00 H ATOM 763 HB2 PRO A 464 -4.285 8.469 -2.649 1.00 0.00 H ATOM 764 HB3 PRO A 464 -3.056 9.453 -1.844 1.00 0.00 H ATOM 765 HG2 PRO A 464 -2.747 7.501 -4.093 1.00 0.00 H ATOM 766 HG3 PRO A 464 -2.019 9.106 -3.897 1.00 0.00 H ATOM 767 HD2 PRO A 464 -0.666 6.819 -3.377 1.00 0.00 H ATOM 768 HD3 PRO A 464 -0.374 8.325 -2.484 1.00 0.00 H ATOM 769 N ALA A 465 -5.137 6.280 -0.731 1.00 0.00 N ATOM 770 CA ALA A 465 -6.172 5.259 -0.844 1.00 0.00 C ATOM 771 C ALA A 465 -6.647 5.117 -2.286 1.00 0.00 C ATOM 772 O ALA A 465 -7.293 4.131 -2.641 1.00 0.00 O ATOM 773 CB ALA A 465 -7.343 5.592 0.070 1.00 0.00 C ATOM 774 H ALA A 465 -5.249 7.004 -0.081 1.00 0.00 H ATOM 775 HA ALA A 465 -5.750 4.319 -0.520 1.00 0.00 H ATOM 776 HB1 ALA A 465 -8.254 5.616 -0.510 1.00 0.00 H ATOM 777 HB2 ALA A 465 -7.424 4.838 0.839 1.00 0.00 H ATOM 778 HB3 ALA A 465 -7.180 6.557 0.526 1.00 0.00 H ATOM 779 N GLN A 466 -6.325 6.107 -3.111 1.00 0.00 N ATOM 780 CA GLN A 466 -6.721 6.091 -4.514 1.00 0.00 C ATOM 781 C GLN A 466 -5.697 5.343 -5.360 1.00 0.00 C ATOM 782 O GLN A 466 -6.039 4.747 -6.381 1.00 0.00 O ATOM 783 CB GLN A 466 -6.885 7.520 -5.036 1.00 0.00 C ATOM 784 CG GLN A 466 -6.867 7.620 -6.552 1.00 0.00 C ATOM 785 CD GLN A 466 -7.545 8.876 -7.063 1.00 0.00 C ATOM 786 OE1 GLN A 466 -8.210 9.586 -6.309 1.00 0.00 O ATOM 787 NE2 GLN A 466 -7.379 9.157 -8.350 1.00 0.00 N ATOM 788 H GLN A 466 -5.809 6.866 -2.768 1.00 0.00 H ATOM 789 HA GLN A 466 -7.670 5.581 -4.585 1.00 0.00 H ATOM 790 HB2 GLN A 466 -7.825 7.914 -4.681 1.00 0.00 H ATOM 791 HB3 GLN A 466 -6.080 8.127 -4.647 1.00 0.00 H ATOM 792 HG2 GLN A 466 -5.840 7.622 -6.888 1.00 0.00 H ATOM 793 HG3 GLN A 466 -7.377 6.760 -6.963 1.00 0.00 H ATOM 794 HE21 GLN A 466 -6.837 8.545 -8.891 1.00 0.00 H ATOM 795 HE22 GLN A 466 -7.807 9.962 -8.707 1.00 0.00 H ATOM 796 N GLU A 467 -4.440 5.378 -4.929 1.00 0.00 N ATOM 797 CA GLU A 467 -3.366 4.704 -5.649 1.00 0.00 C ATOM 798 C GLU A 467 -3.295 3.229 -5.262 1.00 0.00 C ATOM 799 O GLU A 467 -2.707 2.416 -5.977 1.00 0.00 O ATOM 800 CB GLU A 467 -2.025 5.383 -5.363 1.00 0.00 C ATOM 801 CG GLU A 467 -1.816 6.670 -6.143 1.00 0.00 C ATOM 802 CD GLU A 467 -1.446 6.420 -7.592 1.00 0.00 C ATOM 803 OE1 GLU A 467 -1.067 5.276 -7.920 1.00 0.00 O ATOM 804 OE2 GLU A 467 -1.537 7.369 -8.399 1.00 0.00 O ATOM 805 H GLU A 467 -4.230 5.870 -4.108 1.00 0.00 H ATOM 806 HA GLU A 467 -3.578 4.777 -6.705 1.00 0.00 H ATOM 807 HB2 GLU A 467 -1.968 5.611 -4.309 1.00 0.00 H ATOM 808 HB3 GLU A 467 -1.229 4.699 -5.617 1.00 0.00 H ATOM 809 HG2 GLU A 467 -2.729 7.245 -6.114 1.00 0.00 H ATOM 810 HG3 GLU A 467 -1.022 7.233 -5.676 1.00 0.00 H ATOM 811 N LEU A 468 -3.897 2.891 -4.127 1.00 0.00 N ATOM 812 CA LEU A 468 -3.902 1.515 -3.644 1.00 0.00 C ATOM 813 C LEU A 468 -5.262 0.863 -3.873 1.00 0.00 C ATOM 814 O LEU A 468 -6.299 1.428 -3.525 1.00 0.00 O ATOM 815 CB LEU A 468 -3.548 1.475 -2.156 1.00 0.00 C ATOM 816 CG LEU A 468 -2.067 1.643 -1.814 1.00 0.00 C ATOM 817 CD1 LEU A 468 -1.886 1.857 -0.319 1.00 0.00 C ATOM 818 CD2 LEU A 468 -1.271 0.434 -2.282 1.00 0.00 C ATOM 819 H LEU A 468 -4.349 3.583 -3.601 1.00 0.00 H ATOM 820 HA LEU A 468 -3.155 0.966 -4.199 1.00 0.00 H ATOM 821 HB2 LEU A 468 -4.093 2.266 -1.665 1.00 0.00 H ATOM 822 HB3 LEU A 468 -3.873 0.520 -1.766 1.00 0.00 H ATOM 823 HG LEU A 468 -1.683 2.515 -2.324 1.00 0.00 H ATOM 824 HD11 LEU A 468 -1.117 1.194 0.048 1.00 0.00 H ATOM 825 HD12 LEU A 468 -2.815 1.648 0.189 1.00 0.00 H ATOM 826 HD13 LEU A 468 -1.598 2.881 -0.135 1.00 0.00 H ATOM 827 HD21 LEU A 468 -1.379 0.324 -3.351 1.00 0.00 H ATOM 828 HD22 LEU A 468 -1.642 -0.454 -1.790 1.00 0.00 H ATOM 829 HD23 LEU A 468 -0.228 0.573 -2.037 1.00 0.00 H ATOM 830 N ARG A 469 -5.249 -0.331 -4.458 1.00 0.00 N ATOM 831 CA ARG A 469 -6.481 -1.060 -4.732 1.00 0.00 C ATOM 832 C ARG A 469 -6.284 -2.559 -4.520 1.00 0.00 C ATOM 833 O ARG A 469 -5.170 -3.071 -4.632 1.00 0.00 O ATOM 834 CB ARG A 469 -6.949 -0.794 -6.163 1.00 0.00 C ATOM 835 CG ARG A 469 -5.836 -0.883 -7.195 1.00 0.00 C ATOM 836 CD ARG A 469 -5.468 -2.328 -7.493 1.00 0.00 C ATOM 837 NE ARG A 469 -4.939 -2.490 -8.845 1.00 0.00 N ATOM 838 CZ ARG A 469 -4.472 -3.640 -9.318 1.00 0.00 C ATOM 839 NH1 ARG A 469 -4.467 -4.723 -8.553 1.00 0.00 N ATOM 840 NH2 ARG A 469 -4.008 -3.708 -10.559 1.00 0.00 N ATOM 841 H ARG A 469 -4.391 -0.730 -4.712 1.00 0.00 H ATOM 842 HA ARG A 469 -7.235 -0.708 -4.044 1.00 0.00 H ATOM 843 HB2 ARG A 469 -7.708 -1.517 -6.422 1.00 0.00 H ATOM 844 HB3 ARG A 469 -7.376 0.197 -6.211 1.00 0.00 H ATOM 845 HG2 ARG A 469 -6.166 -0.411 -8.109 1.00 0.00 H ATOM 846 HG3 ARG A 469 -4.965 -0.369 -6.816 1.00 0.00 H ATOM 847 HD2 ARG A 469 -4.719 -2.648 -6.784 1.00 0.00 H ATOM 848 HD3 ARG A 469 -6.350 -2.940 -7.385 1.00 0.00 H ATOM 849 HE ARG A 469 -4.933 -1.702 -9.427 1.00 0.00 H ATOM 850 HH11 ARG A 469 -4.818 -4.674 -7.618 1.00 0.00 H ATOM 851 HH12 ARG A 469 -4.116 -5.588 -8.912 1.00 0.00 H ATOM 852 HH21 ARG A 469 -4.010 -2.894 -11.139 1.00 0.00 H ATOM 853 HH22 ARG A 469 -3.656 -4.574 -10.914 1.00 0.00 H ATOM 854 N LYS A 470 -7.373 -3.256 -4.213 1.00 0.00 N ATOM 855 CA LYS A 470 -7.321 -4.695 -3.987 1.00 0.00 C ATOM 856 C LYS A 470 -7.287 -5.454 -5.310 1.00 0.00 C ATOM 857 O LYS A 470 -7.937 -5.060 -6.279 1.00 0.00 O ATOM 858 CB LYS A 470 -8.528 -5.146 -3.160 1.00 0.00 C ATOM 859 CG LYS A 470 -8.639 -6.654 -3.017 1.00 0.00 C ATOM 860 CD LYS A 470 -9.556 -7.039 -1.869 1.00 0.00 C ATOM 861 CE LYS A 470 -11.021 -6.898 -2.254 1.00 0.00 C ATOM 862 NZ LYS A 470 -11.927 -7.316 -1.149 1.00 0.00 N ATOM 863 H LYS A 470 -8.233 -2.790 -4.138 1.00 0.00 H ATOM 864 HA LYS A 470 -6.418 -4.913 -3.437 1.00 0.00 H ATOM 865 HB2 LYS A 470 -8.453 -4.716 -2.172 1.00 0.00 H ATOM 866 HB3 LYS A 470 -9.429 -4.783 -3.634 1.00 0.00 H ATOM 867 HG2 LYS A 470 -9.035 -7.065 -3.934 1.00 0.00 H ATOM 868 HG3 LYS A 470 -7.655 -7.062 -2.833 1.00 0.00 H ATOM 869 HD2 LYS A 470 -9.365 -8.066 -1.596 1.00 0.00 H ATOM 870 HD3 LYS A 470 -9.351 -6.396 -1.025 1.00 0.00 H ATOM 871 HE2 LYS A 470 -11.217 -5.866 -2.498 1.00 0.00 H ATOM 872 HE3 LYS A 470 -11.213 -7.516 -3.119 1.00 0.00 H ATOM 873 HZ1 LYS A 470 -11.454 -8.018 -0.545 1.00 0.00 H ATOM 874 HZ2 LYS A 470 -12.794 -7.739 -1.539 1.00 0.00 H ATOM 875 HZ3 LYS A 470 -12.186 -6.493 -0.568 1.00 0.00 H ATOM 876 N TYR A 471 -6.526 -6.542 -5.343 1.00 0.00 N ATOM 877 CA TYR A 471 -6.406 -7.355 -6.548 1.00 0.00 C ATOM 878 C TYR A 471 -7.769 -7.566 -7.200 1.00 0.00 C ATOM 879 O TYR A 471 -7.886 -8.270 -8.201 1.00 0.00 O ATOM 880 CB TYR A 471 -5.773 -8.706 -6.215 1.00 0.00 C ATOM 881 CG TYR A 471 -4.499 -8.596 -5.408 1.00 0.00 C ATOM 882 CD1 TYR A 471 -3.717 -7.449 -5.461 1.00 0.00 C ATOM 883 CD2 TYR A 471 -4.077 -9.639 -4.592 1.00 0.00 C ATOM 884 CE1 TYR A 471 -2.552 -7.344 -4.726 1.00 0.00 C ATOM 885 CE2 TYR A 471 -2.914 -9.542 -3.853 1.00 0.00 C ATOM 886 CZ TYR A 471 -2.155 -8.393 -3.923 1.00 0.00 C ATOM 887 OH TYR A 471 -0.996 -8.292 -3.189 1.00 0.00 O ATOM 888 H TYR A 471 -6.032 -6.805 -4.539 1.00 0.00 H ATOM 889 HA TYR A 471 -5.766 -6.829 -7.240 1.00 0.00 H ATOM 890 HB2 TYR A 471 -6.475 -9.296 -5.646 1.00 0.00 H ATOM 891 HB3 TYR A 471 -5.539 -9.223 -7.135 1.00 0.00 H ATOM 892 HD1 TYR A 471 -4.031 -6.629 -6.090 1.00 0.00 H ATOM 893 HD2 TYR A 471 -4.674 -10.538 -4.539 1.00 0.00 H ATOM 894 HE1 TYR A 471 -1.957 -6.444 -4.781 1.00 0.00 H ATOM 895 HE2 TYR A 471 -2.603 -10.364 -3.224 1.00 0.00 H ATOM 896 HH TYR A 471 -0.520 -7.500 -3.449 1.00 0.00 H TER 897 TYR A 471