ATOM 1 N SER A 369 6.776 -11.114 8.405 1.00 0.00 N ATOM 2 CA SER A 369 5.369 -11.547 8.642 1.00 0.00 C ATOM 3 C SER A 369 4.797 -12.146 7.362 1.00 0.00 C ATOM 4 O SER A 369 5.501 -12.286 6.361 1.00 0.00 O ATOM 5 CB SER A 369 4.531 -10.341 9.069 1.00 0.00 C ATOM 6 OG SER A 369 4.271 -9.525 7.935 1.00 0.00 O ATOM 7 H1 SER A 369 7.397 -11.548 9.117 1.00 0.00 H ATOM 8 H2 SER A 369 6.835 -10.077 8.477 1.00 0.00 H ATOM 9 H3 SER A 369 7.077 -11.414 7.457 1.00 0.00 H ATOM 10 HA SER A 369 5.350 -12.291 9.425 1.00 0.00 H ATOM 11 HB2 SER A 369 3.597 -10.680 9.485 1.00 0.00 H ATOM 12 HB3 SER A 369 5.071 -9.776 9.817 1.00 0.00 H ATOM 13 HG SER A 369 3.320 -9.476 7.816 1.00 0.00 H ATOM 14 N ALA A 370 3.515 -12.496 7.402 1.00 0.00 N ATOM 15 CA ALA A 370 2.858 -13.080 6.232 1.00 0.00 C ATOM 16 C ALA A 370 2.816 -12.075 5.087 1.00 0.00 C ATOM 17 O ALA A 370 2.975 -12.440 3.922 1.00 0.00 O ATOM 18 CB ALA A 370 1.429 -13.519 6.575 1.00 0.00 C ATOM 19 H ALA A 370 3.007 -12.358 8.229 1.00 0.00 H ATOM 20 HA ALA A 370 3.419 -13.946 5.914 1.00 0.00 H ATOM 21 HB1 ALA A 370 0.841 -12.657 6.856 1.00 0.00 H ATOM 22 HB2 ALA A 370 1.451 -14.224 7.394 1.00 0.00 H ATOM 23 HB3 ALA A 370 0.983 -13.989 5.711 1.00 0.00 H ATOM 24 N ASP A 371 2.601 -10.803 5.426 1.00 0.00 N ATOM 25 CA ASP A 371 2.538 -9.737 4.420 1.00 0.00 C ATOM 26 C ASP A 371 3.409 -8.557 4.843 1.00 0.00 C ATOM 27 O ASP A 371 2.985 -7.714 5.632 1.00 0.00 O ATOM 28 CB ASP A 371 1.092 -9.267 4.250 1.00 0.00 C ATOM 29 CG ASP A 371 1.017 -8.186 3.177 1.00 0.00 C ATOM 30 OD1 ASP A 371 2.064 -7.789 2.691 1.00 0.00 O ATOM 31 OD2 ASP A 371 -0.084 -7.767 2.860 1.00 0.00 O ATOM 32 H ASP A 371 2.483 -10.576 6.372 1.00 0.00 H ATOM 33 HA ASP A 371 2.898 -10.111 3.471 1.00 0.00 H ATOM 34 HB2 ASP A 371 0.475 -10.104 3.958 1.00 0.00 H ATOM 35 HB3 ASP A 371 0.732 -8.866 5.186 1.00 0.00 H ATOM 36 N ASP A 372 4.627 -8.505 4.314 1.00 0.00 N ATOM 37 CA ASP A 372 5.549 -7.423 4.645 1.00 0.00 C ATOM 38 C ASP A 372 5.039 -6.090 4.106 1.00 0.00 C ATOM 39 O ASP A 372 5.139 -5.061 4.775 1.00 0.00 O ATOM 40 CB ASP A 372 6.928 -7.719 4.053 1.00 0.00 C ATOM 41 CG ASP A 372 6.813 -7.917 2.545 1.00 0.00 C ATOM 42 OD1 ASP A 372 5.704 -8.106 2.076 1.00 0.00 O ATOM 43 OD2 ASP A 372 7.837 -7.874 1.882 1.00 0.00 O ATOM 44 H ASP A 372 4.912 -9.206 3.690 1.00 0.00 H ATOM 45 HA ASP A 372 5.639 -7.357 5.718 1.00 0.00 H ATOM 46 HB2 ASP A 372 7.590 -6.890 4.257 1.00 0.00 H ATOM 47 HB3 ASP A 372 7.327 -8.615 4.502 1.00 0.00 H ATOM 48 N ASP A 373 4.494 -6.115 2.890 1.00 0.00 N ATOM 49 CA ASP A 373 3.967 -4.904 2.257 1.00 0.00 C ATOM 50 C ASP A 373 2.453 -4.826 2.421 1.00 0.00 C ATOM 51 O ASP A 373 1.713 -5.611 1.828 1.00 0.00 O ATOM 52 CB ASP A 373 4.321 -4.900 0.767 1.00 0.00 C ATOM 53 CG ASP A 373 3.798 -6.169 0.101 1.00 0.00 C ATOM 54 OD1 ASP A 373 3.305 -7.029 0.812 1.00 0.00 O ATOM 55 OD2 ASP A 373 3.900 -6.262 -1.111 1.00 0.00 O ATOM 56 H ASP A 373 4.445 -6.967 2.407 1.00 0.00 H ATOM 57 HA ASP A 373 4.413 -4.033 2.719 1.00 0.00 H ATOM 58 HB2 ASP A 373 3.873 -4.038 0.295 1.00 0.00 H ATOM 59 HB3 ASP A 373 5.393 -4.853 0.655 1.00 0.00 H ATOM 60 N ASN A 374 1.998 -3.873 3.230 1.00 0.00 N ATOM 61 CA ASN A 374 0.567 -3.697 3.468 1.00 0.00 C ATOM 62 C ASN A 374 -0.026 -2.713 2.463 1.00 0.00 C ATOM 63 O ASN A 374 0.211 -1.508 2.548 1.00 0.00 O ATOM 64 CB ASN A 374 0.338 -3.177 4.887 1.00 0.00 C ATOM 65 CG ASN A 374 -1.157 -3.075 5.170 1.00 0.00 C ATOM 66 OD1 ASN A 374 -1.963 -3.030 4.240 1.00 0.00 O ATOM 67 ND2 ASN A 374 -1.577 -3.037 6.404 1.00 0.00 N ATOM 68 H ASN A 374 2.635 -3.276 3.674 1.00 0.00 H ATOM 69 HA ASN A 374 0.068 -4.650 3.363 1.00 0.00 H ATOM 70 HB2 ASN A 374 0.791 -3.857 5.596 1.00 0.00 H ATOM 71 HB3 ASN A 374 0.789 -2.201 4.989 1.00 0.00 H ATOM 72 HD21 ASN A 374 -0.934 -3.074 7.142 1.00 0.00 H ATOM 73 HD22 ASN A 374 -2.537 -2.972 6.593 1.00 0.00 H ATOM 74 N PHE A 375 -0.799 -3.233 1.516 1.00 0.00 N ATOM 75 CA PHE A 375 -1.422 -2.390 0.503 1.00 0.00 C ATOM 76 C PHE A 375 -2.384 -1.400 1.147 1.00 0.00 C ATOM 77 O PHE A 375 -2.438 -0.235 0.758 1.00 0.00 O ATOM 78 CB PHE A 375 -2.178 -3.256 -0.505 1.00 0.00 C ATOM 79 CG PHE A 375 -1.191 -4.027 -1.346 1.00 0.00 C ATOM 80 CD1 PHE A 375 -0.625 -3.431 -2.478 1.00 0.00 C ATOM 81 CD2 PHE A 375 -0.840 -5.335 -0.991 1.00 0.00 C ATOM 82 CE1 PHE A 375 0.293 -4.143 -3.258 1.00 0.00 C ATOM 83 CE2 PHE A 375 0.078 -6.047 -1.771 1.00 0.00 C ATOM 84 CZ PHE A 375 0.645 -5.451 -2.905 1.00 0.00 C ATOM 85 H PHE A 375 -0.956 -4.200 1.497 1.00 0.00 H ATOM 86 HA PHE A 375 -0.652 -1.841 -0.019 1.00 0.00 H ATOM 87 HB2 PHE A 375 -2.817 -3.949 0.025 1.00 0.00 H ATOM 88 HB3 PHE A 375 -2.780 -2.626 -1.142 1.00 0.00 H ATOM 89 HD1 PHE A 375 -0.897 -2.422 -2.751 1.00 0.00 H ATOM 90 HD2 PHE A 375 -1.278 -5.793 -0.117 1.00 0.00 H ATOM 91 HE1 PHE A 375 0.730 -3.684 -4.133 1.00 0.00 H ATOM 92 HE2 PHE A 375 0.350 -7.056 -1.498 1.00 0.00 H ATOM 93 HZ PHE A 375 1.354 -6.001 -3.506 1.00 0.00 H ATOM 94 N LEU A 376 -3.144 -1.881 2.128 1.00 0.00 N ATOM 95 CA LEU A 376 -4.116 -1.047 2.834 1.00 0.00 C ATOM 96 C LEU A 376 -5.293 -0.711 1.919 1.00 0.00 C ATOM 97 O LEU A 376 -6.446 -0.708 2.351 1.00 0.00 O ATOM 98 CB LEU A 376 -3.460 0.256 3.322 1.00 0.00 C ATOM 99 CG LEU A 376 -4.306 0.887 4.452 1.00 0.00 C ATOM 100 CD1 LEU A 376 -3.885 0.314 5.812 1.00 0.00 C ATOM 101 CD2 LEU A 376 -4.098 2.405 4.470 1.00 0.00 C ATOM 102 H LEU A 376 -3.052 -2.823 2.383 1.00 0.00 H ATOM 103 HA LEU A 376 -4.484 -1.594 3.688 1.00 0.00 H ATOM 104 HB2 LEU A 376 -2.465 0.039 3.688 1.00 0.00 H ATOM 105 HB3 LEU A 376 -3.391 0.950 2.498 1.00 0.00 H ATOM 106 HG LEU A 376 -5.353 0.672 4.285 1.00 0.00 H ATOM 107 HD11 LEU A 376 -2.842 0.533 5.986 1.00 0.00 H ATOM 108 HD12 LEU A 376 -4.035 -0.754 5.817 1.00 0.00 H ATOM 109 HD13 LEU A 376 -4.481 0.765 6.592 1.00 0.00 H ATOM 110 HD21 LEU A 376 -4.659 2.835 5.287 1.00 0.00 H ATOM 111 HD22 LEU A 376 -4.440 2.825 3.537 1.00 0.00 H ATOM 112 HD23 LEU A 376 -3.049 2.623 4.600 1.00 0.00 H ATOM 113 N VAL A 377 -4.992 -0.429 0.652 1.00 0.00 N ATOM 114 CA VAL A 377 -6.025 -0.088 -0.328 1.00 0.00 C ATOM 115 C VAL A 377 -5.705 -0.730 -1.676 1.00 0.00 C ATOM 116 O VAL A 377 -5.591 -0.044 -2.691 1.00 0.00 O ATOM 117 CB VAL A 377 -6.102 1.431 -0.490 1.00 0.00 C ATOM 118 CG1 VAL A 377 -7.392 1.805 -1.223 1.00 0.00 C ATOM 119 CG2 VAL A 377 -6.096 2.088 0.892 1.00 0.00 C ATOM 120 H VAL A 377 -4.055 -0.448 0.369 1.00 0.00 H ATOM 121 HA VAL A 377 -6.983 -0.453 0.015 1.00 0.00 H ATOM 122 HB VAL A 377 -5.252 1.777 -1.058 1.00 0.00 H ATOM 123 HG11 VAL A 377 -8.234 1.682 -0.557 1.00 0.00 H ATOM 124 HG12 VAL A 377 -7.518 1.162 -2.083 1.00 0.00 H ATOM 125 HG13 VAL A 377 -7.336 2.833 -1.548 1.00 0.00 H ATOM 126 HG21 VAL A 377 -6.394 3.122 0.801 1.00 0.00 H ATOM 127 HG22 VAL A 377 -5.104 2.035 1.312 1.00 0.00 H ATOM 128 HG23 VAL A 377 -6.789 1.570 1.540 1.00 0.00 H ATOM 129 N PRO A 378 -5.555 -2.029 -1.698 1.00 0.00 N ATOM 130 CA PRO A 378 -5.236 -2.782 -2.948 1.00 0.00 C ATOM 131 C PRO A 378 -6.398 -2.765 -3.942 1.00 0.00 C ATOM 132 O PRO A 378 -6.215 -3.045 -5.127 1.00 0.00 O ATOM 133 CB PRO A 378 -4.936 -4.210 -2.449 1.00 0.00 C ATOM 134 CG PRO A 378 -5.653 -4.327 -1.140 1.00 0.00 C ATOM 135 CD PRO A 378 -5.675 -2.922 -0.531 1.00 0.00 C ATOM 136 HA PRO A 378 -4.353 -2.371 -3.411 1.00 0.00 H ATOM 137 HB2 PRO A 378 -5.305 -4.946 -3.154 1.00 0.00 H ATOM 138 HB3 PRO A 378 -3.873 -4.339 -2.301 1.00 0.00 H ATOM 139 HG2 PRO A 378 -6.664 -4.682 -1.300 1.00 0.00 H ATOM 140 HG3 PRO A 378 -5.125 -5.002 -0.480 1.00 0.00 H ATOM 141 HD2 PRO A 378 -6.608 -2.750 -0.012 1.00 0.00 H ATOM 142 HD3 PRO A 378 -4.838 -2.778 0.134 1.00 0.00 H ATOM 143 N ILE A 379 -7.590 -2.447 -3.449 1.00 0.00 N ATOM 144 CA ILE A 379 -8.771 -2.408 -4.305 1.00 0.00 C ATOM 145 C ILE A 379 -8.660 -1.297 -5.348 1.00 0.00 C ATOM 146 O ILE A 379 -8.952 -1.510 -6.524 1.00 0.00 O ATOM 147 CB ILE A 379 -10.024 -2.189 -3.456 1.00 0.00 C ATOM 148 CG1 ILE A 379 -10.092 -3.252 -2.345 1.00 0.00 C ATOM 149 CG2 ILE A 379 -11.271 -2.274 -4.339 1.00 0.00 C ATOM 150 CD1 ILE A 379 -10.056 -4.671 -2.937 1.00 0.00 C ATOM 151 H ILE A 379 -7.677 -2.237 -2.496 1.00 0.00 H ATOM 152 HA ILE A 379 -8.861 -3.353 -4.819 1.00 0.00 H ATOM 153 HB ILE A 379 -9.977 -1.208 -3.006 1.00 0.00 H ATOM 154 HG12 ILE A 379 -9.252 -3.125 -1.679 1.00 0.00 H ATOM 155 HG13 ILE A 379 -11.008 -3.124 -1.789 1.00 0.00 H ATOM 156 HG21 ILE A 379 -11.303 -1.421 -5.000 1.00 0.00 H ATOM 157 HG22 ILE A 379 -12.153 -2.283 -3.717 1.00 0.00 H ATOM 158 HG23 ILE A 379 -11.236 -3.181 -4.926 1.00 0.00 H ATOM 159 HD11 ILE A 379 -10.506 -5.361 -2.238 1.00 0.00 H ATOM 160 HD12 ILE A 379 -9.032 -4.962 -3.116 1.00 0.00 H ATOM 161 HD13 ILE A 379 -10.602 -4.698 -3.866 1.00 0.00 H ATOM 162 N ALA A 380 -8.241 -0.111 -4.916 1.00 0.00 N ATOM 163 CA ALA A 380 -8.104 1.015 -5.837 1.00 0.00 C ATOM 164 C ALA A 380 -6.911 0.807 -6.774 1.00 0.00 C ATOM 165 O ALA A 380 -6.837 1.424 -7.838 1.00 0.00 O ATOM 166 CB ALA A 380 -7.965 2.343 -5.063 1.00 0.00 C ATOM 167 H ALA A 380 -8.021 0.009 -3.969 1.00 0.00 H ATOM 168 HA ALA A 380 -8.999 1.067 -6.439 1.00 0.00 H ATOM 169 HB1 ALA A 380 -7.338 2.203 -4.194 1.00 0.00 H ATOM 170 HB2 ALA A 380 -8.942 2.677 -4.745 1.00 0.00 H ATOM 171 HB3 ALA A 380 -7.527 3.093 -5.707 1.00 0.00 H ATOM 172 N VAL A 381 -5.979 -0.064 -6.381 1.00 0.00 N ATOM 173 CA VAL A 381 -4.807 -0.332 -7.207 1.00 0.00 C ATOM 174 C VAL A 381 -5.215 -1.042 -8.499 1.00 0.00 C ATOM 175 O VAL A 381 -4.728 -0.709 -9.579 1.00 0.00 O ATOM 176 CB VAL A 381 -3.785 -1.177 -6.424 1.00 0.00 C ATOM 177 CG1 VAL A 381 -2.672 -1.651 -7.368 1.00 0.00 C ATOM 178 CG2 VAL A 381 -3.167 -0.337 -5.289 1.00 0.00 C ATOM 179 H VAL A 381 -6.087 -0.543 -5.532 1.00 0.00 H ATOM 180 HA VAL A 381 -4.352 0.611 -7.471 1.00 0.00 H ATOM 181 HB VAL A 381 -4.280 -2.037 -6.001 1.00 0.00 H ATOM 182 HG11 VAL A 381 -2.342 -0.825 -7.981 1.00 0.00 H ATOM 183 HG12 VAL A 381 -3.050 -2.440 -8.001 1.00 0.00 H ATOM 184 HG13 VAL A 381 -1.842 -2.023 -6.786 1.00 0.00 H ATOM 185 HG21 VAL A 381 -2.986 0.671 -5.634 1.00 0.00 H ATOM 186 HG22 VAL A 381 -2.231 -0.779 -4.978 1.00 0.00 H ATOM 187 HG23 VAL A 381 -3.843 -0.313 -4.449 1.00 0.00 H ATOM 188 N GLY A 382 -6.106 -2.022 -8.380 1.00 0.00 N ATOM 189 CA GLY A 382 -6.564 -2.768 -9.545 1.00 0.00 C ATOM 190 C GLY A 382 -7.321 -1.864 -10.511 1.00 0.00 C ATOM 191 O GLY A 382 -7.218 -2.019 -11.728 1.00 0.00 O ATOM 192 H GLY A 382 -6.461 -2.246 -7.495 1.00 0.00 H ATOM 193 HA2 GLY A 382 -5.708 -3.193 -10.053 1.00 0.00 H ATOM 194 HA3 GLY A 382 -7.217 -3.564 -9.222 1.00 0.00 H ATOM 195 N ALA A 383 -8.082 -0.923 -9.963 1.00 0.00 N ATOM 196 CA ALA A 383 -8.852 -0.004 -10.791 1.00 0.00 C ATOM 197 C ALA A 383 -7.922 0.833 -11.662 1.00 0.00 C ATOM 198 O ALA A 383 -8.196 1.061 -12.840 1.00 0.00 O ATOM 199 CB ALA A 383 -9.692 0.916 -9.906 1.00 0.00 C ATOM 200 H ALA A 383 -8.128 -0.847 -8.987 1.00 0.00 H ATOM 201 HA ALA A 383 -9.512 -0.573 -11.429 1.00 0.00 H ATOM 202 HB1 ALA A 383 -9.043 1.468 -9.241 1.00 0.00 H ATOM 203 HB2 ALA A 383 -10.382 0.324 -9.323 1.00 0.00 H ATOM 204 HB3 ALA A 383 -10.244 1.608 -10.524 1.00 0.00 H ATOM 205 N ALA A 384 -6.820 1.286 -11.074 1.00 0.00 N ATOM 206 CA ALA A 384 -5.853 2.094 -11.807 1.00 0.00 C ATOM 207 C ALA A 384 -5.197 1.275 -12.914 1.00 0.00 C ATOM 208 O ALA A 384 -4.904 1.794 -13.991 1.00 0.00 O ATOM 209 CB ALA A 384 -4.778 2.622 -10.855 1.00 0.00 C ATOM 210 H ALA A 384 -6.654 1.071 -10.131 1.00 0.00 H ATOM 211 HA ALA A 384 -6.365 2.934 -12.251 1.00 0.00 H ATOM 212 HB1 ALA A 384 -5.243 3.202 -10.072 1.00 0.00 H ATOM 213 HB2 ALA A 384 -4.087 3.245 -11.403 1.00 0.00 H ATOM 214 HB3 ALA A 384 -4.244 1.791 -10.419 1.00 0.00 H ATOM 215 N LEU A 385 -4.957 -0.004 -12.640 1.00 0.00 N ATOM 216 CA LEU A 385 -4.324 -0.877 -13.620 1.00 0.00 C ATOM 217 C LEU A 385 -5.199 -0.977 -14.871 1.00 0.00 C ATOM 218 O LEU A 385 -4.706 -0.896 -15.995 1.00 0.00 O ATOM 219 CB LEU A 385 -4.115 -2.273 -13.002 1.00 0.00 C ATOM 220 CG LEU A 385 -2.961 -3.010 -13.703 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.701 -4.339 -12.980 1.00 0.00 C ATOM 222 CD2 LEU A 385 -3.309 -3.278 -15.181 1.00 0.00 C ATOM 223 H LEU A 385 -5.205 -0.364 -11.762 1.00 0.00 H ATOM 224 HA LEU A 385 -3.364 -0.462 -13.891 1.00 0.00 H ATOM 225 HB2 LEU A 385 -3.881 -2.162 -11.954 1.00 0.00 H ATOM 226 HB3 LEU A 385 -5.022 -2.852 -13.103 1.00 0.00 H ATOM 227 HG LEU A 385 -2.070 -2.400 -13.648 1.00 0.00 H ATOM 228 HD11 LEU A 385 -3.476 -5.046 -13.239 1.00 0.00 H ATOM 229 HD12 LEU A 385 -2.702 -4.178 -11.912 1.00 0.00 H ATOM 230 HD13 LEU A 385 -1.741 -4.730 -13.285 1.00 0.00 H ATOM 231 HD21 LEU A 385 -2.794 -4.166 -15.524 1.00 0.00 H ATOM 232 HD22 LEU A 385 -2.993 -2.438 -15.779 1.00 0.00 H ATOM 233 HD23 LEU A 385 -4.375 -3.418 -15.288 1.00 0.00 H ATOM 234 N ALA A 386 -6.503 -1.139 -14.666 1.00 0.00 N ATOM 235 CA ALA A 386 -7.432 -1.237 -15.785 1.00 0.00 C ATOM 236 C ALA A 386 -7.441 0.063 -16.589 1.00 0.00 C ATOM 237 O ALA A 386 -7.539 0.044 -17.816 1.00 0.00 O ATOM 238 CB ALA A 386 -8.843 -1.534 -15.274 1.00 0.00 C ATOM 239 H ALA A 386 -6.845 -1.187 -13.748 1.00 0.00 H ATOM 240 HA ALA A 386 -7.119 -2.044 -16.428 1.00 0.00 H ATOM 241 HB1 ALA A 386 -8.802 -2.325 -14.540 1.00 0.00 H ATOM 242 HB2 ALA A 386 -9.467 -1.845 -16.101 1.00 0.00 H ATOM 243 HB3 ALA A 386 -9.260 -0.645 -14.825 1.00 0.00 H ATOM 244 N GLY A 387 -7.334 1.190 -15.887 1.00 0.00 N ATOM 245 CA GLY A 387 -7.329 2.494 -16.543 1.00 0.00 C ATOM 246 C GLY A 387 -6.141 2.628 -17.486 1.00 0.00 C ATOM 247 O GLY A 387 -6.274 3.138 -18.601 1.00 0.00 O ATOM 248 H GLY A 387 -7.257 1.142 -14.912 1.00 0.00 H ATOM 249 HA2 GLY A 387 -8.242 2.618 -17.101 1.00 0.00 H ATOM 250 HA3 GLY A 387 -7.266 3.267 -15.791 1.00 0.00 H ATOM 251 N VAL A 388 -4.982 2.172 -17.034 1.00 0.00 N ATOM 252 CA VAL A 388 -3.775 2.249 -17.844 1.00 0.00 C ATOM 253 C VAL A 388 -3.903 1.365 -19.079 1.00 0.00 C ATOM 254 O VAL A 388 -3.515 1.756 -20.179 1.00 0.00 O ATOM 255 CB VAL A 388 -2.562 1.810 -17.026 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.309 1.865 -17.908 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.392 2.743 -15.822 1.00 0.00 C ATOM 258 H VAL A 388 -4.936 1.779 -16.137 1.00 0.00 H ATOM 259 HA VAL A 388 -3.629 3.271 -18.157 1.00 0.00 H ATOM 260 HB VAL A 388 -2.711 0.797 -16.681 1.00 0.00 H ATOM 261 HG11 VAL A 388 -1.331 2.762 -18.512 1.00 0.00 H ATOM 262 HG12 VAL A 388 -1.286 0.999 -18.554 1.00 0.00 H ATOM 263 HG13 VAL A 388 -0.426 1.873 -17.285 1.00 0.00 H ATOM 264 HG21 VAL A 388 -3.356 2.924 -15.367 1.00 0.00 H ATOM 265 HG22 VAL A 388 -1.967 3.680 -16.150 1.00 0.00 H ATOM 266 HG23 VAL A 388 -1.734 2.282 -15.099 1.00 0.00 H ATOM 267 N LEU A 389 -4.440 0.164 -18.880 1.00 0.00 N ATOM 268 CA LEU A 389 -4.610 -0.784 -19.974 1.00 0.00 C ATOM 269 C LEU A 389 -5.533 -0.203 -21.048 1.00 0.00 C ATOM 270 O LEU A 389 -5.270 -0.345 -22.242 1.00 0.00 O ATOM 271 CB LEU A 389 -5.165 -2.113 -19.416 1.00 0.00 C ATOM 272 CG LEU A 389 -5.212 -3.206 -20.519 1.00 0.00 C ATOM 273 CD1 LEU A 389 -4.874 -4.575 -19.907 1.00 0.00 C ATOM 274 CD2 LEU A 389 -6.619 -3.280 -21.144 1.00 0.00 C ATOM 275 H LEU A 389 -4.722 -0.090 -17.978 1.00 0.00 H ATOM 276 HA LEU A 389 -3.643 -0.974 -20.417 1.00 0.00 H ATOM 277 HB2 LEU A 389 -4.520 -2.440 -18.611 1.00 0.00 H ATOM 278 HB3 LEU A 389 -6.157 -1.954 -19.022 1.00 0.00 H ATOM 279 HG LEU A 389 -4.488 -2.979 -21.291 1.00 0.00 H ATOM 280 HD11 LEU A 389 -3.831 -4.597 -19.625 1.00 0.00 H ATOM 281 HD12 LEU A 389 -5.070 -5.351 -20.632 1.00 0.00 H ATOM 282 HD13 LEU A 389 -5.487 -4.736 -19.032 1.00 0.00 H ATOM 283 HD21 LEU A 389 -6.551 -3.731 -22.124 1.00 0.00 H ATOM 284 HD22 LEU A 389 -7.032 -2.289 -21.235 1.00 0.00 H ATOM 285 HD23 LEU A 389 -7.266 -3.878 -20.518 1.00 0.00 H ATOM 286 N ILE A 390 -6.603 0.468 -20.620 1.00 0.00 N ATOM 287 CA ILE A 390 -7.540 1.083 -21.555 1.00 0.00 C ATOM 288 C ILE A 390 -6.860 2.221 -22.314 1.00 0.00 C ATOM 289 O ILE A 390 -7.053 2.381 -23.519 1.00 0.00 O ATOM 290 CB ILE A 390 -8.781 1.594 -20.801 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.593 0.387 -20.275 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.652 2.435 -21.742 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.751 0.838 -19.365 1.00 0.00 C ATOM 294 H ILE A 390 -6.756 0.573 -19.659 1.00 0.00 H ATOM 295 HA ILE A 390 -7.848 0.338 -22.274 1.00 0.00 H ATOM 296 HB ILE A 390 -8.454 2.205 -19.970 1.00 0.00 H ATOM 297 HG12 ILE A 390 -10.003 -0.160 -21.110 1.00 0.00 H ATOM 298 HG13 ILE A 390 -8.937 -0.262 -19.712 1.00 0.00 H ATOM 299 HG21 ILE A 390 -9.197 3.405 -21.879 1.00 0.00 H ATOM 300 HG22 ILE A 390 -10.635 2.556 -21.312 1.00 0.00 H ATOM 301 HG23 ILE A 390 -9.733 1.938 -22.697 1.00 0.00 H ATOM 302 HD11 ILE A 390 -10.436 0.801 -18.333 1.00 0.00 H ATOM 303 HD12 ILE A 390 -11.589 0.171 -19.504 1.00 0.00 H ATOM 304 HD13 ILE A 390 -11.054 1.845 -19.617 1.00 0.00 H ATOM 305 N LEU A 391 -6.071 3.011 -21.594 1.00 0.00 N ATOM 306 CA LEU A 391 -5.371 4.139 -22.195 1.00 0.00 C ATOM 307 C LEU A 391 -4.437 3.660 -23.310 1.00 0.00 C ATOM 308 O LEU A 391 -4.340 4.290 -24.363 1.00 0.00 O ATOM 309 CB LEU A 391 -4.561 4.869 -21.110 1.00 0.00 C ATOM 310 CG LEU A 391 -5.481 5.811 -20.300 1.00 0.00 C ATOM 311 CD1 LEU A 391 -4.898 6.027 -18.897 1.00 0.00 C ATOM 312 CD2 LEU A 391 -5.585 7.169 -21.006 1.00 0.00 C ATOM 313 H LEU A 391 -5.963 2.834 -20.636 1.00 0.00 H ATOM 314 HA LEU A 391 -6.097 4.818 -22.609 1.00 0.00 H ATOM 315 HB2 LEU A 391 -4.123 4.135 -20.450 1.00 0.00 H ATOM 316 HB3 LEU A 391 -3.771 5.446 -21.572 1.00 0.00 H ATOM 317 HG LEU A 391 -6.466 5.373 -20.213 1.00 0.00 H ATOM 318 HD11 LEU A 391 -5.376 6.879 -18.434 1.00 0.00 H ATOM 319 HD12 LEU A 391 -3.837 6.208 -18.971 1.00 0.00 H ATOM 320 HD13 LEU A 391 -5.072 5.147 -18.296 1.00 0.00 H ATOM 321 HD21 LEU A 391 -6.029 7.039 -21.980 1.00 0.00 H ATOM 322 HD22 LEU A 391 -4.597 7.592 -21.115 1.00 0.00 H ATOM 323 HD23 LEU A 391 -6.197 7.834 -20.416 1.00 0.00 H ATOM 324 N VAL A 392 -3.759 2.545 -23.070 1.00 0.00 N ATOM 325 CA VAL A 392 -2.838 1.986 -24.058 1.00 0.00 C ATOM 326 C VAL A 392 -3.591 1.561 -25.318 1.00 0.00 C ATOM 327 O VAL A 392 -3.121 1.781 -26.435 1.00 0.00 O ATOM 328 CB VAL A 392 -2.101 0.782 -23.466 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.255 0.108 -24.553 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.186 1.255 -22.333 1.00 0.00 C ATOM 331 H VAL A 392 -3.879 2.085 -22.213 1.00 0.00 H ATOM 332 HA VAL A 392 -2.114 2.741 -24.324 1.00 0.00 H ATOM 333 HB VAL A 392 -2.819 0.075 -23.080 1.00 0.00 H ATOM 334 HG11 VAL A 392 -0.733 0.864 -25.122 1.00 0.00 H ATOM 335 HG12 VAL A 392 -1.900 -0.456 -25.210 1.00 0.00 H ATOM 336 HG13 VAL A 392 -0.540 -0.556 -24.093 1.00 0.00 H ATOM 337 HG21 VAL A 392 -0.324 1.754 -22.751 1.00 0.00 H ATOM 338 HG22 VAL A 392 -0.863 0.404 -21.753 1.00 0.00 H ATOM 339 HG23 VAL A 392 -1.726 1.941 -21.697 1.00 0.00 H ATOM 340 N LEU A 393 -4.754 0.945 -25.132 1.00 0.00 N ATOM 341 CA LEU A 393 -5.555 0.484 -26.269 1.00 0.00 C ATOM 342 C LEU A 393 -5.959 1.663 -27.151 1.00 0.00 C ATOM 343 O LEU A 393 -5.919 1.570 -28.377 1.00 0.00 O ATOM 344 CB LEU A 393 -6.811 -0.259 -25.768 1.00 0.00 C ATOM 345 CG LEU A 393 -6.508 -1.759 -25.546 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.473 -2.335 -24.505 1.00 0.00 C ATOM 347 CD2 LEU A 393 -6.690 -2.523 -26.864 1.00 0.00 C ATOM 348 H LEU A 393 -5.078 0.798 -24.219 1.00 0.00 H ATOM 349 HA LEU A 393 -4.956 -0.194 -26.860 1.00 0.00 H ATOM 350 HB2 LEU A 393 -7.126 0.185 -24.833 1.00 0.00 H ATOM 351 HB3 LEU A 393 -7.611 -0.158 -26.491 1.00 0.00 H ATOM 352 HG LEU A 393 -5.493 -1.884 -25.198 1.00 0.00 H ATOM 353 HD11 LEU A 393 -7.239 -1.926 -23.534 1.00 0.00 H ATOM 354 HD12 LEU A 393 -7.374 -3.409 -24.477 1.00 0.00 H ATOM 355 HD13 LEU A 393 -8.487 -2.073 -24.771 1.00 0.00 H ATOM 356 HD21 LEU A 393 -6.474 -3.569 -26.708 1.00 0.00 H ATOM 357 HD22 LEU A 393 -6.019 -2.124 -27.609 1.00 0.00 H ATOM 358 HD23 LEU A 393 -7.710 -2.414 -27.204 1.00 0.00 H ATOM 359 N LEU A 394 -6.342 2.768 -26.528 1.00 0.00 N ATOM 360 CA LEU A 394 -6.738 3.947 -27.286 1.00 0.00 C ATOM 361 C LEU A 394 -5.565 4.433 -28.124 1.00 0.00 C ATOM 362 O LEU A 394 -5.726 4.796 -29.289 1.00 0.00 O ATOM 363 CB LEU A 394 -7.189 5.057 -26.329 1.00 0.00 C ATOM 364 CG LEU A 394 -7.620 6.325 -27.113 1.00 0.00 C ATOM 365 CD1 LEU A 394 -8.867 6.946 -26.468 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.489 7.374 -27.109 1.00 0.00 C ATOM 367 H LEU A 394 -6.352 2.795 -25.548 1.00 0.00 H ATOM 368 HA LEU A 394 -7.561 3.684 -27.940 1.00 0.00 H ATOM 369 HB2 LEU A 394 -8.017 4.690 -25.738 1.00 0.00 H ATOM 370 HB3 LEU A 394 -6.369 5.300 -25.674 1.00 0.00 H ATOM 371 HG LEU A 394 -7.854 6.057 -28.130 1.00 0.00 H ATOM 372 HD11 LEU A 394 -9.714 6.295 -26.623 1.00 0.00 H ATOM 373 HD12 LEU A 394 -9.065 7.908 -26.917 1.00 0.00 H ATOM 374 HD13 LEU A 394 -8.698 7.072 -25.408 1.00 0.00 H ATOM 375 HD21 LEU A 394 -5.539 6.886 -27.269 1.00 0.00 H ATOM 376 HD22 LEU A 394 -6.471 7.885 -26.157 1.00 0.00 H ATOM 377 HD23 LEU A 394 -6.661 8.092 -27.898 1.00 0.00 H ATOM 378 N ALA A 395 -4.379 4.423 -27.525 1.00 0.00 N ATOM 379 CA ALA A 395 -3.178 4.852 -28.227 1.00 0.00 C ATOM 380 C ALA A 395 -2.987 4.008 -29.482 1.00 0.00 C ATOM 381 O ALA A 395 -2.768 4.533 -30.573 1.00 0.00 O ATOM 382 CB ALA A 395 -1.959 4.695 -27.314 1.00 0.00 C ATOM 383 H ALA A 395 -4.310 4.113 -26.597 1.00 0.00 H ATOM 384 HA ALA A 395 -3.280 5.889 -28.507 1.00 0.00 H ATOM 385 HB1 ALA A 395 -1.094 5.132 -27.789 1.00 0.00 H ATOM 386 HB2 ALA A 395 -1.778 3.645 -27.134 1.00 0.00 H ATOM 387 HB3 ALA A 395 -2.145 5.195 -26.375 1.00 0.00 H ATOM 388 N TYR A 396 -3.088 2.694 -29.313 1.00 0.00 N ATOM 389 CA TYR A 396 -2.942 1.769 -30.427 1.00 0.00 C ATOM 390 C TYR A 396 -4.067 1.979 -31.438 1.00 0.00 C ATOM 391 O TYR A 396 -3.866 1.839 -32.644 1.00 0.00 O ATOM 392 CB TYR A 396 -2.962 0.327 -29.916 1.00 0.00 C ATOM 393 CG TYR A 396 -2.814 -0.628 -31.079 1.00 0.00 C ATOM 394 CD1 TYR A 396 -1.549 -0.867 -31.631 1.00 0.00 C ATOM 395 CD2 TYR A 396 -3.939 -1.275 -31.603 1.00 0.00 C ATOM 396 CE1 TYR A 396 -1.410 -1.753 -32.706 1.00 0.00 C ATOM 397 CE2 TYR A 396 -3.800 -2.161 -32.678 1.00 0.00 C ATOM 398 CZ TYR A 396 -2.535 -2.400 -33.230 1.00 0.00 C ATOM 399 OH TYR A 396 -2.399 -3.274 -34.288 1.00 0.00 O ATOM 400 H TYR A 396 -3.274 2.340 -28.418 1.00 0.00 H ATOM 401 HA TYR A 396 -1.997 1.954 -30.914 1.00 0.00 H ATOM 402 HB2 TYR A 396 -2.145 0.180 -29.225 1.00 0.00 H ATOM 403 HB3 TYR A 396 -3.898 0.135 -29.411 1.00 0.00 H ATOM 404 HD1 TYR A 396 -0.680 -0.367 -31.227 1.00 0.00 H ATOM 405 HD2 TYR A 396 -4.914 -1.091 -31.178 1.00 0.00 H ATOM 406 HE1 TYR A 396 -0.434 -1.937 -33.132 1.00 0.00 H ATOM 407 HE2 TYR A 396 -4.668 -2.660 -33.081 1.00 0.00 H ATOM 408 HH TYR A 396 -2.650 -4.150 -33.984 1.00 0.00 H ATOM 409 N PHE A 397 -5.254 2.305 -30.934 1.00 0.00 N ATOM 410 CA PHE A 397 -6.408 2.520 -31.799 1.00 0.00 C ATOM 411 C PHE A 397 -6.107 3.619 -32.816 1.00 0.00 C ATOM 412 O PHE A 397 -6.381 3.465 -34.006 1.00 0.00 O ATOM 413 CB PHE A 397 -7.627 2.910 -30.956 1.00 0.00 C ATOM 414 CG PHE A 397 -8.871 2.869 -31.813 1.00 0.00 C ATOM 415 CD1 PHE A 397 -9.137 3.898 -32.726 1.00 0.00 C ATOM 416 CD2 PHE A 397 -9.758 1.792 -31.696 1.00 0.00 C ATOM 417 CE1 PHE A 397 -10.290 3.849 -33.519 1.00 0.00 C ATOM 418 CE2 PHE A 397 -10.910 1.743 -32.489 1.00 0.00 C ATOM 419 CZ PHE A 397 -11.177 2.771 -33.400 1.00 0.00 C ATOM 420 H PHE A 397 -5.359 2.395 -29.963 1.00 0.00 H ATOM 421 HA PHE A 397 -6.626 1.604 -32.328 1.00 0.00 H ATOM 422 HB2 PHE A 397 -7.731 2.216 -30.135 1.00 0.00 H ATOM 423 HB3 PHE A 397 -7.494 3.908 -30.567 1.00 0.00 H ATOM 424 HD1 PHE A 397 -8.455 4.730 -32.816 1.00 0.00 H ATOM 425 HD2 PHE A 397 -9.553 1.002 -30.990 1.00 0.00 H ATOM 426 HE1 PHE A 397 -10.495 4.642 -34.222 1.00 0.00 H ATOM 427 HE2 PHE A 397 -11.593 0.912 -32.396 1.00 0.00 H ATOM 428 HZ PHE A 397 -12.065 2.733 -34.012 1.00 0.00 H ATOM 429 N ILE A 398 -5.533 4.723 -32.346 1.00 0.00 N ATOM 430 CA ILE A 398 -5.193 5.827 -33.234 1.00 0.00 C ATOM 431 C ILE A 398 -4.140 5.385 -34.249 1.00 0.00 C ATOM 432 O ILE A 398 -4.232 5.710 -35.433 1.00 0.00 O ATOM 433 CB ILE A 398 -4.692 7.031 -32.418 1.00 0.00 C ATOM 434 CG1 ILE A 398 -5.859 7.609 -31.615 1.00 0.00 C ATOM 435 CG2 ILE A 398 -4.143 8.111 -33.353 1.00 0.00 C ATOM 436 CD1 ILE A 398 -5.326 8.628 -30.606 1.00 0.00 C ATOM 437 H ILE A 398 -5.326 4.792 -31.390 1.00 0.00 H ATOM 438 HA ILE A 398 -6.085 6.121 -33.769 1.00 0.00 H ATOM 439 HB ILE A 398 -3.915 6.716 -31.738 1.00 0.00 H ATOM 440 HG12 ILE A 398 -6.552 8.094 -32.287 1.00 0.00 H ATOM 441 HG13 ILE A 398 -6.365 6.813 -31.089 1.00 0.00 H ATOM 442 HG21 ILE A 398 -3.934 9.006 -32.783 1.00 0.00 H ATOM 443 HG22 ILE A 398 -4.874 8.335 -34.116 1.00 0.00 H ATOM 444 HG23 ILE A 398 -3.232 7.763 -33.816 1.00 0.00 H ATOM 445 HD11 ILE A 398 -6.141 8.993 -30.000 1.00 0.00 H ATOM 446 HD12 ILE A 398 -4.872 9.452 -31.134 1.00 0.00 H ATOM 447 HD13 ILE A 398 -4.589 8.156 -29.974 1.00 0.00 H ATOM 448 N GLY A 399 -3.141 4.640 -33.779 1.00 0.00 N ATOM 449 CA GLY A 399 -2.077 4.155 -34.651 1.00 0.00 C ATOM 450 C GLY A 399 -2.621 3.183 -35.693 1.00 0.00 C ATOM 451 O GLY A 399 -2.112 3.111 -36.811 1.00 0.00 O ATOM 452 H GLY A 399 -3.120 4.404 -32.829 1.00 0.00 H ATOM 453 HA2 GLY A 399 -1.623 4.997 -35.153 1.00 0.00 H ATOM 454 HA3 GLY A 399 -1.332 3.652 -34.054 1.00 0.00 H ATOM 455 N LEU A 400 -3.649 2.430 -35.315 1.00 0.00 N ATOM 456 CA LEU A 400 -4.245 1.457 -36.224 1.00 0.00 C ATOM 457 C LEU A 400 -4.811 2.158 -37.455 1.00 0.00 C ATOM 458 O LEU A 400 -4.672 1.666 -38.575 1.00 0.00 O ATOM 459 CB LEU A 400 -5.357 0.676 -35.508 1.00 0.00 C ATOM 460 CG LEU A 400 -6.021 -0.327 -36.469 1.00 0.00 C ATOM 461 CD1 LEU A 400 -4.969 -1.279 -37.063 1.00 0.00 C ATOM 462 CD2 LEU A 400 -7.067 -1.139 -35.697 1.00 0.00 C ATOM 463 H LEU A 400 -4.010 2.527 -34.407 1.00 0.00 H ATOM 464 HA LEU A 400 -3.477 0.767 -36.536 1.00 0.00 H ATOM 465 HB2 LEU A 400 -4.934 0.140 -34.671 1.00 0.00 H ATOM 466 HB3 LEU A 400 -6.103 1.367 -35.147 1.00 0.00 H ATOM 467 HG LEU A 400 -6.508 0.211 -37.271 1.00 0.00 H ATOM 468 HD11 LEU A 400 -5.446 -2.192 -37.391 1.00 0.00 H ATOM 469 HD12 LEU A 400 -4.226 -1.512 -36.314 1.00 0.00 H ATOM 470 HD13 LEU A 400 -4.491 -0.804 -37.908 1.00 0.00 H ATOM 471 HD21 LEU A 400 -7.456 -1.921 -36.332 1.00 0.00 H ATOM 472 HD22 LEU A 400 -7.873 -0.489 -35.390 1.00 0.00 H ATOM 473 HD23 LEU A 400 -6.608 -1.580 -34.825 1.00 0.00 H ATOM 474 N LYS A 401 -5.451 3.304 -37.241 1.00 0.00 N ATOM 475 CA LYS A 401 -6.036 4.059 -38.343 1.00 0.00 C ATOM 476 C LYS A 401 -7.004 3.187 -39.136 1.00 0.00 C ATOM 477 O LYS A 401 -7.103 3.307 -40.357 1.00 0.00 O ATOM 478 CB LYS A 401 -4.936 4.575 -39.274 1.00 0.00 C ATOM 479 CG LYS A 401 -4.114 5.647 -38.554 1.00 0.00 C ATOM 480 CD LYS A 401 -3.018 6.163 -39.489 1.00 0.00 C ATOM 481 CE LYS A 401 -2.194 7.233 -38.771 1.00 0.00 C ATOM 482 NZ LYS A 401 -1.119 7.727 -39.678 1.00 0.00 N ATOM 483 H LYS A 401 -5.534 3.645 -36.326 1.00 0.00 H ATOM 484 HA LYS A 401 -6.576 4.902 -37.941 1.00 0.00 H ATOM 485 HB2 LYS A 401 -4.289 3.758 -39.556 1.00 0.00 H ATOM 486 HB3 LYS A 401 -5.383 5.002 -40.159 1.00 0.00 H ATOM 487 HG2 LYS A 401 -4.761 6.466 -38.271 1.00 0.00 H ATOM 488 HG3 LYS A 401 -3.661 5.223 -37.672 1.00 0.00 H ATOM 489 HD2 LYS A 401 -2.374 5.343 -39.776 1.00 0.00 H ATOM 490 HD3 LYS A 401 -3.468 6.591 -40.372 1.00 0.00 H ATOM 491 HE2 LYS A 401 -2.836 8.056 -38.493 1.00 0.00 H ATOM 492 HE3 LYS A 401 -1.750 6.809 -37.883 1.00 0.00 H ATOM 493 HZ1 LYS A 401 -1.541 8.285 -40.445 1.00 0.00 H ATOM 494 HZ2 LYS A 401 -0.606 6.915 -40.080 1.00 0.00 H ATOM 495 HZ3 LYS A 401 -0.459 8.324 -39.140 1.00 0.00 H ATOM 496 N HIS A 402 -7.717 2.313 -38.434 1.00 0.00 N ATOM 497 CA HIS A 402 -8.676 1.429 -39.086 1.00 0.00 C ATOM 498 C HIS A 402 -8.041 0.736 -40.287 1.00 0.00 C ATOM 499 O HIS A 402 -8.021 1.280 -41.391 1.00 0.00 O ATOM 500 CB HIS A 402 -9.897 2.231 -39.544 1.00 0.00 C ATOM 501 CG HIS A 402 -10.707 2.642 -38.344 1.00 0.00 C ATOM 502 ND1 HIS A 402 -11.678 1.821 -37.793 1.00 0.00 N ATOM 503 CD2 HIS A 402 -10.700 3.782 -37.578 1.00 0.00 C ATOM 504 CE1 HIS A 402 -12.211 2.472 -36.743 1.00 0.00 C ATOM 505 NE2 HIS A 402 -11.650 3.671 -36.568 1.00 0.00 N ATOM 506 H HIS A 402 -7.597 2.262 -37.463 1.00 0.00 H ATOM 507 HA HIS A 402 -8.997 0.678 -38.379 1.00 0.00 H ATOM 508 HB2 HIS A 402 -9.569 3.112 -40.075 1.00 0.00 H ATOM 509 HB3 HIS A 402 -10.504 1.622 -40.196 1.00 0.00 H ATOM 510 HD1 HIS A 402 -11.931 0.930 -38.111 1.00 0.00 H ATOM 511 HD2 HIS A 402 -10.054 4.633 -37.735 1.00 0.00 H ATOM 512 HE1 HIS A 402 -12.995 2.073 -36.117 1.00 0.00 H ATOM 513 HE2 HIS A 402 -11.862 4.332 -35.875 1.00 0.00 H ATOM 514 N HIS A 403 -7.525 -0.468 -40.063 1.00 0.00 N ATOM 515 CA HIS A 403 -6.891 -1.229 -41.134 1.00 0.00 C ATOM 516 C HIS A 403 -7.938 -1.724 -42.128 1.00 0.00 C ATOM 517 O HIS A 403 -8.993 -2.224 -41.735 1.00 0.00 O ATOM 518 CB HIS A 403 -6.134 -2.421 -40.547 1.00 0.00 C ATOM 519 CG HIS A 403 -7.109 -3.362 -39.892 1.00 0.00 C ATOM 520 ND1 HIS A 403 -7.726 -3.065 -38.687 1.00 0.00 N ATOM 521 CD2 HIS A 403 -7.582 -4.597 -40.261 1.00 0.00 C ATOM 522 CE1 HIS A 403 -8.527 -4.100 -38.376 1.00 0.00 C ATOM 523 NE2 HIS A 403 -8.476 -5.061 -39.302 1.00 0.00 N ATOM 524 H HIS A 403 -7.570 -0.852 -39.163 1.00 0.00 H ATOM 525 HA HIS A 403 -6.191 -0.591 -41.652 1.00 0.00 H ATOM 526 HB2 HIS A 403 -5.610 -2.939 -41.338 1.00 0.00 H ATOM 527 HB3 HIS A 403 -5.425 -2.072 -39.814 1.00 0.00 H ATOM 528 HD1 HIS A 403 -7.602 -2.249 -38.158 1.00 0.00 H ATOM 529 HD2 HIS A 403 -7.301 -5.128 -41.158 1.00 0.00 H ATOM 530 HE1 HIS A 403 -9.138 -4.148 -37.485 1.00 0.00 H ATOM 531 HE2 HIS A 403 -8.965 -5.911 -39.304 1.00 0.00 H ATOM 532 N HIS A 404 -7.637 -1.585 -43.414 1.00 0.00 N ATOM 533 CA HIS A 404 -8.559 -2.022 -44.456 1.00 0.00 C ATOM 534 C HIS A 404 -8.500 -3.537 -44.622 1.00 0.00 C ATOM 535 O HIS A 404 -7.420 -4.130 -44.616 1.00 0.00 O ATOM 536 CB HIS A 404 -8.207 -1.346 -45.782 1.00 0.00 C ATOM 537 CG HIS A 404 -8.397 0.140 -45.655 1.00 0.00 C ATOM 538 ND1 HIS A 404 -9.648 0.732 -45.722 1.00 0.00 N ATOM 539 CD2 HIS A 404 -7.506 1.166 -45.462 1.00 0.00 C ATOM 540 CE1 HIS A 404 -9.477 2.059 -45.572 1.00 0.00 C ATOM 541 NE2 HIS A 404 -8.190 2.377 -45.410 1.00 0.00 N ATOM 542 H HIS A 404 -6.782 -1.180 -43.668 1.00 0.00 H ATOM 543 HA HIS A 404 -9.563 -1.740 -44.177 1.00 0.00 H ATOM 544 HB2 HIS A 404 -7.176 -1.558 -46.031 1.00 0.00 H ATOM 545 HB3 HIS A 404 -8.850 -1.725 -46.562 1.00 0.00 H ATOM 546 HD1 HIS A 404 -10.502 0.270 -45.853 1.00 0.00 H ATOM 547 HD2 HIS A 404 -6.436 1.051 -45.364 1.00 0.00 H ATOM 548 HE1 HIS A 404 -10.282 2.778 -45.583 1.00 0.00 H ATOM 549 HE2 HIS A 404 -7.810 3.271 -45.284 1.00 0.00 H ATOM 550 N ALA A 405 -9.665 -4.158 -44.771 1.00 0.00 N ATOM 551 CA ALA A 405 -9.734 -5.605 -44.937 1.00 0.00 C ATOM 552 C ALA A 405 -9.353 -6.001 -46.360 1.00 0.00 C ATOM 553 O ALA A 405 -9.130 -7.176 -46.649 1.00 0.00 O ATOM 554 CB ALA A 405 -11.148 -6.100 -44.631 1.00 0.00 C ATOM 555 H ALA A 405 -10.493 -3.634 -44.766 1.00 0.00 H ATOM 556 HA ALA A 405 -9.045 -6.070 -44.247 1.00 0.00 H ATOM 557 HB1 ALA A 405 -11.382 -5.904 -43.594 1.00 0.00 H ATOM 558 HB2 ALA A 405 -11.207 -7.161 -44.819 1.00 0.00 H ATOM 559 HB3 ALA A 405 -11.856 -5.582 -45.263 1.00 0.00 H ATOM 560 N GLY A 406 -9.283 -5.011 -47.246 1.00 0.00 N ATOM 561 CA GLY A 406 -8.930 -5.270 -48.637 1.00 0.00 C ATOM 562 C GLY A 406 -7.515 -5.826 -48.744 1.00 0.00 C ATOM 563 O GLY A 406 -7.247 -6.723 -49.545 1.00 0.00 O ATOM 564 H GLY A 406 -9.472 -4.094 -46.959 1.00 0.00 H ATOM 565 HA2 GLY A 406 -9.625 -5.985 -49.052 1.00 0.00 H ATOM 566 HA3 GLY A 406 -8.990 -4.348 -49.196 1.00 0.00 H ATOM 567 N TYR A 407 -6.610 -5.287 -47.927 1.00 0.00 N ATOM 568 CA TYR A 407 -5.212 -5.730 -47.925 1.00 0.00 C ATOM 569 C TYR A 407 -4.901 -6.496 -46.643 1.00 0.00 C ATOM 570 O TYR A 407 -5.289 -6.081 -45.550 1.00 0.00 O ATOM 571 CB TYR A 407 -4.282 -4.517 -48.029 1.00 0.00 C ATOM 572 CG TYR A 407 -4.481 -3.841 -49.366 1.00 0.00 C ATOM 573 CD1 TYR A 407 -3.986 -4.438 -50.532 1.00 0.00 C ATOM 574 CD2 TYR A 407 -5.164 -2.619 -49.443 1.00 0.00 C ATOM 575 CE1 TYR A 407 -4.171 -3.814 -51.772 1.00 0.00 C ATOM 576 CE2 TYR A 407 -5.349 -1.997 -50.683 1.00 0.00 C ATOM 577 CZ TYR A 407 -4.853 -2.595 -51.847 1.00 0.00 C ATOM 578 OH TYR A 407 -5.035 -1.980 -53.069 1.00 0.00 O ATOM 579 H TYR A 407 -6.886 -4.578 -47.312 1.00 0.00 H ATOM 580 HA TYR A 407 -5.034 -6.377 -48.772 1.00 0.00 H ATOM 581 HB2 TYR A 407 -4.509 -3.822 -47.233 1.00 0.00 H ATOM 582 HB3 TYR A 407 -3.256 -4.842 -47.939 1.00 0.00 H ATOM 583 HD1 TYR A 407 -3.459 -5.380 -50.474 1.00 0.00 H ATOM 584 HD2 TYR A 407 -5.546 -2.158 -48.545 1.00 0.00 H ATOM 585 HE1 TYR A 407 -3.788 -4.276 -52.670 1.00 0.00 H ATOM 586 HE2 TYR A 407 -5.874 -1.056 -50.741 1.00 0.00 H ATOM 587 HH TYR A 407 -5.961 -1.736 -53.143 1.00 0.00 H ATOM 588 N GLU A 408 -4.199 -7.618 -46.783 1.00 0.00 N ATOM 589 CA GLU A 408 -3.840 -8.436 -45.628 1.00 0.00 C ATOM 590 C GLU A 408 -2.545 -7.930 -45.002 1.00 0.00 C ATOM 591 O GLU A 408 -1.486 -7.972 -45.628 1.00 0.00 O ATOM 592 CB GLU A 408 -3.662 -9.895 -46.054 1.00 0.00 C ATOM 593 CG GLU A 408 -3.386 -10.762 -44.823 1.00 0.00 C ATOM 594 CD GLU A 408 -3.256 -12.227 -45.229 1.00 0.00 C ATOM 595 OE1 GLU A 408 -3.136 -12.486 -46.415 1.00 0.00 O ATOM 596 OE2 GLU A 408 -3.279 -13.068 -44.346 1.00 0.00 O ATOM 597 H GLU A 408 -3.917 -7.899 -47.678 1.00 0.00 H ATOM 598 HA GLU A 408 -4.629 -8.382 -44.892 1.00 0.00 H ATOM 599 HB2 GLU A 408 -4.560 -10.240 -46.545 1.00 0.00 H ATOM 600 HB3 GLU A 408 -2.828 -9.971 -46.737 1.00 0.00 H ATOM 601 HG2 GLU A 408 -2.468 -10.441 -44.355 1.00 0.00 H ATOM 602 HG3 GLU A 408 -4.201 -10.658 -44.123 1.00 0.00 H ATOM 603 N GLN A 409 -2.634 -7.458 -43.762 1.00 0.00 N ATOM 604 CA GLN A 409 -1.455 -6.954 -43.066 1.00 0.00 C ATOM 605 C GLN A 409 -0.641 -8.116 -42.506 1.00 0.00 C ATOM 606 O GLN A 409 -1.178 -8.999 -41.838 1.00 0.00 O ATOM 607 CB GLN A 409 -1.879 -6.009 -41.928 1.00 0.00 C ATOM 608 CG GLN A 409 -0.670 -5.635 -41.053 1.00 0.00 C ATOM 609 CD GLN A 409 0.453 -5.081 -41.925 1.00 0.00 C ATOM 610 OE1 GLN A 409 0.193 -4.353 -42.885 1.00 0.00 O ATOM 611 NE2 GLN A 409 1.692 -5.386 -41.652 1.00 0.00 N ATOM 612 H GLN A 409 -3.503 -7.452 -43.308 1.00 0.00 H ATOM 613 HA GLN A 409 -0.844 -6.404 -43.774 1.00 0.00 H ATOM 614 HB2 GLN A 409 -2.304 -5.112 -42.350 1.00 0.00 H ATOM 615 HB3 GLN A 409 -2.621 -6.501 -41.316 1.00 0.00 H ATOM 616 HG2 GLN A 409 -0.971 -4.878 -40.340 1.00 0.00 H ATOM 617 HG3 GLN A 409 -0.317 -6.506 -40.515 1.00 0.00 H ATOM 618 HE21 GLN A 409 1.897 -5.967 -40.890 1.00 0.00 H ATOM 619 HE22 GLN A 409 2.418 -5.034 -42.210 1.00 0.00 H ATOM 620 N PHE A 410 0.657 -8.108 -42.786 1.00 0.00 N ATOM 621 CA PHE A 410 1.535 -9.169 -42.307 1.00 0.00 C ATOM 622 C PHE A 410 2.998 -8.790 -42.516 1.00 0.00 C ATOM 623 O PHE A 410 3.794 -9.078 -41.637 1.00 0.00 O ATOM 624 CB PHE A 410 1.230 -10.470 -43.050 1.00 0.00 C ATOM 625 CG PHE A 410 2.177 -11.550 -42.583 1.00 0.00 C ATOM 626 CD1 PHE A 410 2.006 -12.129 -41.320 1.00 0.00 C ATOM 627 CD2 PHE A 410 3.227 -11.972 -43.410 1.00 0.00 C ATOM 628 CE1 PHE A 410 2.882 -13.131 -40.885 1.00 0.00 C ATOM 629 CE2 PHE A 410 4.103 -12.973 -42.974 1.00 0.00 C ATOM 630 CZ PHE A 410 3.931 -13.552 -41.712 1.00 0.00 C ATOM 631 OXT PHE A 410 3.301 -8.218 -43.550 1.00 0.00 O ATOM 632 H PHE A 410 1.030 -7.380 -43.325 1.00 0.00 H ATOM 633 HA PHE A 410 1.360 -9.319 -41.253 1.00 0.00 H ATOM 634 HB2 PHE A 410 0.212 -10.770 -42.844 1.00 0.00 H ATOM 635 HB3 PHE A 410 1.352 -10.316 -44.112 1.00 0.00 H ATOM 636 HD1 PHE A 410 1.198 -11.805 -40.683 1.00 0.00 H ATOM 637 HD2 PHE A 410 3.360 -11.524 -44.385 1.00 0.00 H ATOM 638 HE1 PHE A 410 2.750 -13.578 -39.910 1.00 0.00 H ATOM 639 HE2 PHE A 410 4.911 -13.298 -43.612 1.00 0.00 H ATOM 640 HZ PHE A 410 4.607 -14.323 -41.375 1.00 0.00 H TER 641 PHE A 410 ATOM 642 N SER B 369 14.814 -12.006 -19.687 1.00 0.00 N ATOM 643 CA SER B 369 13.417 -12.439 -19.971 1.00 0.00 C ATOM 644 C SER B 369 12.567 -12.260 -18.718 1.00 0.00 C ATOM 645 O SER B 369 11.485 -11.673 -18.768 1.00 0.00 O ATOM 646 CB SER B 369 13.418 -13.908 -20.396 1.00 0.00 C ATOM 647 OG SER B 369 12.114 -14.274 -20.828 1.00 0.00 O ATOM 648 H1 SER B 369 15.426 -12.842 -19.604 1.00 0.00 H ATOM 649 H2 SER B 369 14.835 -11.470 -18.795 1.00 0.00 H ATOM 650 H3 SER B 369 15.155 -11.404 -20.463 1.00 0.00 H ATOM 651 HA SER B 369 13.011 -11.835 -20.769 1.00 0.00 H ATOM 652 HB2 SER B 369 14.112 -14.050 -21.208 1.00 0.00 H ATOM 653 HB3 SER B 369 13.717 -14.524 -19.559 1.00 0.00 H ATOM 654 HG SER B 369 11.860 -13.682 -21.541 1.00 0.00 H ATOM 655 N ALA B 370 13.063 -12.769 -17.594 1.00 0.00 N ATOM 656 CA ALA B 370 12.338 -12.659 -16.332 1.00 0.00 C ATOM 657 C ALA B 370 10.887 -13.094 -16.514 1.00 0.00 C ATOM 658 O ALA B 370 9.961 -12.382 -16.125 1.00 0.00 O ATOM 659 CB ALA B 370 12.385 -11.216 -15.825 1.00 0.00 C ATOM 660 H ALA B 370 13.929 -13.227 -17.614 1.00 0.00 H ATOM 661 HA ALA B 370 12.807 -13.302 -15.602 1.00 0.00 H ATOM 662 HB1 ALA B 370 11.709 -10.608 -16.406 1.00 0.00 H ATOM 663 HB2 ALA B 370 13.390 -10.833 -15.923 1.00 0.00 H ATOM 664 HB3 ALA B 370 12.090 -11.190 -14.786 1.00 0.00 H ATOM 665 N ASP B 371 10.701 -14.262 -17.117 1.00 0.00 N ATOM 666 CA ASP B 371 9.352 -14.779 -17.356 1.00 0.00 C ATOM 667 C ASP B 371 8.622 -14.989 -16.034 1.00 0.00 C ATOM 668 O ASP B 371 7.447 -14.648 -15.901 1.00 0.00 O ATOM 669 CB ASP B 371 9.406 -16.114 -18.113 1.00 0.00 C ATOM 670 CG ASP B 371 9.904 -15.885 -19.536 1.00 0.00 C ATOM 671 OD1 ASP B 371 9.924 -14.740 -19.958 1.00 0.00 O ATOM 672 OD2 ASP B 371 10.259 -16.857 -20.182 1.00 0.00 O ATOM 673 H ASP B 371 11.481 -14.777 -17.412 1.00 0.00 H ATOM 674 HA ASP B 371 8.803 -14.064 -17.949 1.00 0.00 H ATOM 675 HB2 ASP B 371 10.063 -16.803 -17.603 1.00 0.00 H ATOM 676 HB3 ASP B 371 8.412 -16.537 -18.152 1.00 0.00 H ATOM 677 N ASP B 372 9.328 -15.556 -15.058 1.00 0.00 N ATOM 678 CA ASP B 372 8.742 -15.813 -13.743 1.00 0.00 C ATOM 679 C ASP B 372 8.961 -14.622 -12.817 1.00 0.00 C ATOM 680 O ASP B 372 10.085 -14.350 -12.396 1.00 0.00 O ATOM 681 CB ASP B 372 9.380 -17.061 -13.128 1.00 0.00 C ATOM 682 CG ASP B 372 8.728 -17.375 -11.786 1.00 0.00 C ATOM 683 OD1 ASP B 372 7.929 -16.570 -11.334 1.00 0.00 O ATOM 684 OD2 ASP B 372 9.035 -18.416 -11.230 1.00 0.00 O ATOM 685 H ASP B 372 10.260 -15.807 -15.225 1.00 0.00 H ATOM 686 HA ASP B 372 7.680 -15.984 -13.851 1.00 0.00 H ATOM 687 HB2 ASP B 372 9.245 -17.898 -13.797 1.00 0.00 H ATOM 688 HB3 ASP B 372 10.435 -16.886 -12.980 1.00 0.00 H ATOM 689 N ASP B 373 7.880 -13.916 -12.502 1.00 0.00 N ATOM 690 CA ASP B 373 7.967 -12.755 -11.623 1.00 0.00 C ATOM 691 C ASP B 373 8.310 -13.185 -10.200 1.00 0.00 C ATOM 692 O ASP B 373 7.841 -14.219 -9.724 1.00 0.00 O ATOM 693 CB ASP B 373 6.639 -11.998 -11.620 1.00 0.00 C ATOM 694 CG ASP B 373 6.439 -11.285 -12.953 1.00 0.00 C ATOM 695 OD1 ASP B 373 7.400 -11.182 -13.697 1.00 0.00 O ATOM 696 OD2 ASP B 373 5.328 -10.851 -13.208 1.00 0.00 O ATOM 697 H ASP B 373 7.009 -14.180 -12.866 1.00 0.00 H ATOM 698 HA ASP B 373 8.743 -12.098 -11.987 1.00 0.00 H ATOM 699 HB2 ASP B 373 5.829 -12.696 -11.462 1.00 0.00 H ATOM 700 HB3 ASP B 373 6.644 -11.269 -10.822 1.00 0.00 H ATOM 701 N ASN B 374 9.133 -12.384 -9.525 1.00 0.00 N ATOM 702 CA ASN B 374 9.539 -12.682 -8.150 1.00 0.00 C ATOM 703 C ASN B 374 8.746 -11.829 -7.166 1.00 0.00 C ATOM 704 O ASN B 374 8.486 -10.652 -7.417 1.00 0.00 O ATOM 705 CB ASN B 374 11.034 -12.403 -7.979 1.00 0.00 C ATOM 706 CG ASN B 374 11.846 -13.349 -8.858 1.00 0.00 C ATOM 707 OD1 ASN B 374 12.941 -13.001 -9.298 1.00 0.00 O ATOM 708 ND2 ASN B 374 11.375 -14.533 -9.140 1.00 0.00 N ATOM 709 H ASN B 374 9.473 -11.574 -9.958 1.00 0.00 H ATOM 710 HA ASN B 374 9.353 -13.726 -7.935 1.00 0.00 H ATOM 711 HB2 ASN B 374 11.241 -11.381 -8.263 1.00 0.00 H ATOM 712 HB3 ASN B 374 11.310 -12.549 -6.946 1.00 0.00 H ATOM 713 HD21 ASN B 374 10.504 -14.811 -8.789 1.00 0.00 H ATOM 714 HD22 ASN B 374 11.893 -15.144 -9.704 1.00 0.00 H ATOM 715 N PHE B 375 8.363 -12.431 -6.041 1.00 0.00 N ATOM 716 CA PHE B 375 7.594 -11.726 -5.013 1.00 0.00 C ATOM 717 C PHE B 375 8.501 -11.308 -3.860 1.00 0.00 C ATOM 718 O PHE B 375 8.029 -10.839 -2.825 1.00 0.00 O ATOM 719 CB PHE B 375 6.483 -12.636 -4.483 1.00 0.00 C ATOM 720 CG PHE B 375 5.516 -12.950 -5.600 1.00 0.00 C ATOM 721 CD1 PHE B 375 4.481 -12.057 -5.904 1.00 0.00 C ATOM 722 CD2 PHE B 375 5.655 -14.136 -6.332 1.00 0.00 C ATOM 723 CE1 PHE B 375 3.585 -12.351 -6.939 1.00 0.00 C ATOM 724 CE2 PHE B 375 4.760 -14.429 -7.368 1.00 0.00 C ATOM 725 CZ PHE B 375 3.725 -13.537 -7.672 1.00 0.00 C ATOM 726 H PHE B 375 8.599 -13.371 -5.899 1.00 0.00 H ATOM 727 HA PHE B 375 7.143 -10.841 -5.441 1.00 0.00 H ATOM 728 HB2 PHE B 375 6.916 -13.553 -4.111 1.00 0.00 H ATOM 729 HB3 PHE B 375 5.958 -12.135 -3.683 1.00 0.00 H ATOM 730 HD1 PHE B 375 4.373 -11.144 -5.340 1.00 0.00 H ATOM 731 HD2 PHE B 375 6.454 -14.824 -6.097 1.00 0.00 H ATOM 732 HE1 PHE B 375 2.787 -11.663 -7.175 1.00 0.00 H ATOM 733 HE2 PHE B 375 4.868 -15.343 -7.932 1.00 0.00 H ATOM 734 HZ PHE B 375 3.035 -13.763 -8.470 1.00 0.00 H ATOM 735 N LEU B 376 9.808 -11.487 -4.045 1.00 0.00 N ATOM 736 CA LEU B 376 10.780 -11.127 -3.014 1.00 0.00 C ATOM 737 C LEU B 376 11.289 -9.705 -3.239 1.00 0.00 C ATOM 738 O LEU B 376 12.098 -9.195 -2.464 1.00 0.00 O ATOM 739 CB LEU B 376 11.957 -12.111 -3.045 1.00 0.00 C ATOM 740 CG LEU B 376 11.550 -13.421 -2.361 1.00 0.00 C ATOM 741 CD1 LEU B 376 10.381 -14.060 -3.118 1.00 0.00 C ATOM 742 CD2 LEU B 376 12.745 -14.378 -2.358 1.00 0.00 C ATOM 743 H LEU B 376 10.125 -11.869 -4.891 1.00 0.00 H ATOM 744 HA LEU B 376 10.308 -11.177 -2.042 1.00 0.00 H ATOM 745 HB2 LEU B 376 12.231 -12.311 -4.070 1.00 0.00 H ATOM 746 HB3 LEU B 376 12.801 -11.685 -2.523 1.00 0.00 H ATOM 747 HG LEU B 376 11.250 -13.215 -1.345 1.00 0.00 H ATOM 748 HD11 LEU B 376 9.464 -13.552 -2.859 1.00 0.00 H ATOM 749 HD12 LEU B 376 10.300 -15.103 -2.848 1.00 0.00 H ATOM 750 HD13 LEU B 376 10.548 -13.977 -4.183 1.00 0.00 H ATOM 751 HD21 LEU B 376 12.409 -15.371 -2.095 1.00 0.00 H ATOM 752 HD22 LEU B 376 13.474 -14.042 -1.636 1.00 0.00 H ATOM 753 HD23 LEU B 376 13.193 -14.399 -3.340 1.00 0.00 H ATOM 754 N VAL B 377 10.807 -9.069 -4.306 1.00 0.00 N ATOM 755 CA VAL B 377 11.213 -7.701 -4.634 1.00 0.00 C ATOM 756 C VAL B 377 10.022 -6.903 -5.161 1.00 0.00 C ATOM 757 O VAL B 377 10.090 -6.307 -6.236 1.00 0.00 O ATOM 758 CB VAL B 377 12.323 -7.725 -5.687 1.00 0.00 C ATOM 759 CG1 VAL B 377 13.626 -8.195 -5.040 1.00 0.00 C ATOM 760 CG2 VAL B 377 11.938 -8.688 -6.811 1.00 0.00 C ATOM 761 H VAL B 377 10.164 -9.528 -4.886 1.00 0.00 H ATOM 762 HA VAL B 377 11.587 -7.214 -3.743 1.00 0.00 H ATOM 763 HB VAL B 377 12.458 -6.732 -6.090 1.00 0.00 H ATOM 764 HG11 VAL B 377 14.421 -8.168 -5.771 1.00 0.00 H ATOM 765 HG12 VAL B 377 13.504 -9.205 -4.678 1.00 0.00 H ATOM 766 HG13 VAL B 377 13.874 -7.544 -4.215 1.00 0.00 H ATOM 767 HG21 VAL B 377 10.938 -8.463 -7.152 1.00 0.00 H ATOM 768 HG22 VAL B 377 11.973 -9.703 -6.444 1.00 0.00 H ATOM 769 HG23 VAL B 377 12.632 -8.578 -7.632 1.00 0.00 H ATOM 770 N PRO B 378 8.943 -6.884 -4.424 1.00 0.00 N ATOM 771 CA PRO B 378 7.706 -6.142 -4.819 1.00 0.00 C ATOM 772 C PRO B 378 7.932 -4.629 -4.856 1.00 0.00 C ATOM 773 O PRO B 378 7.182 -3.898 -5.501 1.00 0.00 O ATOM 774 CB PRO B 378 6.680 -6.534 -3.736 1.00 0.00 C ATOM 775 CG PRO B 378 7.499 -6.966 -2.559 1.00 0.00 C ATOM 776 CD PRO B 378 8.781 -7.570 -3.132 1.00 0.00 C ATOM 777 HA PRO B 378 7.362 -6.484 -5.782 1.00 0.00 H ATOM 778 HB2 PRO B 378 6.056 -5.687 -3.475 1.00 0.00 H ATOM 779 HB3 PRO B 378 6.067 -7.356 -4.080 1.00 0.00 H ATOM 780 HG2 PRO B 378 7.733 -6.111 -1.935 1.00 0.00 H ATOM 781 HG3 PRO B 378 6.969 -7.711 -1.983 1.00 0.00 H ATOM 782 HD2 PRO B 378 9.622 -7.367 -2.482 1.00 0.00 H ATOM 783 HD3 PRO B 378 8.667 -8.631 -3.287 1.00 0.00 H ATOM 784 N ILE B 379 8.963 -4.166 -4.155 1.00 0.00 N ATOM 785 CA ILE B 379 9.263 -2.739 -4.119 1.00 0.00 C ATOM 786 C ILE B 379 9.668 -2.232 -5.504 1.00 0.00 C ATOM 787 O ILE B 379 9.216 -1.173 -5.940 1.00 0.00 O ATOM 788 CB ILE B 379 10.387 -2.470 -3.114 1.00 0.00 C ATOM 789 CG1 ILE B 379 9.874 -2.762 -1.702 1.00 0.00 C ATOM 790 CG2 ILE B 379 10.826 -1.004 -3.204 1.00 0.00 C ATOM 791 CD1 ILE B 379 11.050 -2.752 -0.724 1.00 0.00 C ATOM 792 H ILE B 379 9.525 -4.792 -3.653 1.00 0.00 H ATOM 793 HA ILE B 379 8.380 -2.207 -3.800 1.00 0.00 H ATOM 794 HB ILE B 379 11.227 -3.112 -3.335 1.00 0.00 H ATOM 795 HG12 ILE B 379 9.159 -2.005 -1.417 1.00 0.00 H ATOM 796 HG13 ILE B 379 9.402 -3.732 -1.684 1.00 0.00 H ATOM 797 HG21 ILE B 379 9.954 -0.370 -3.268 1.00 0.00 H ATOM 798 HG22 ILE B 379 11.437 -0.863 -4.084 1.00 0.00 H ATOM 799 HG23 ILE B 379 11.397 -0.740 -2.326 1.00 0.00 H ATOM 800 HD11 ILE B 379 11.784 -3.478 -1.037 1.00 0.00 H ATOM 801 HD12 ILE B 379 10.696 -3.001 0.265 1.00 0.00 H ATOM 802 HD13 ILE B 379 11.497 -1.770 -0.710 1.00 0.00 H ATOM 803 N ALA B 380 10.520 -2.987 -6.189 1.00 0.00 N ATOM 804 CA ALA B 380 10.972 -2.589 -7.519 1.00 0.00 C ATOM 805 C ALA B 380 9.842 -2.731 -8.542 1.00 0.00 C ATOM 806 O ALA B 380 9.886 -2.123 -9.611 1.00 0.00 O ATOM 807 CB ALA B 380 12.208 -3.410 -7.949 1.00 0.00 C ATOM 808 H ALA B 380 10.851 -3.821 -5.795 1.00 0.00 H ATOM 809 HA ALA B 380 11.255 -1.547 -7.476 1.00 0.00 H ATOM 810 HB1 ALA B 380 12.811 -2.824 -8.629 1.00 0.00 H ATOM 811 HB2 ALA B 380 11.899 -4.320 -8.441 1.00 0.00 H ATOM 812 HB3 ALA B 380 12.796 -3.657 -7.076 1.00 0.00 H ATOM 813 N VAL B 381 8.830 -3.537 -8.214 1.00 0.00 N ATOM 814 CA VAL B 381 7.707 -3.736 -9.126 1.00 0.00 C ATOM 815 C VAL B 381 6.891 -2.450 -9.258 1.00 0.00 C ATOM 816 O VAL B 381 6.488 -2.070 -10.359 1.00 0.00 O ATOM 817 CB VAL B 381 6.817 -4.893 -8.636 1.00 0.00 C ATOM 818 CG1 VAL B 381 5.533 -4.948 -9.470 1.00 0.00 C ATOM 819 CG2 VAL B 381 7.569 -6.226 -8.780 1.00 0.00 C ATOM 820 H VAL B 381 8.830 -3.992 -7.345 1.00 0.00 H ATOM 821 HA VAL B 381 8.099 -3.988 -10.099 1.00 0.00 H ATOM 822 HB VAL B 381 6.561 -4.736 -7.599 1.00 0.00 H ATOM 823 HG11 VAL B 381 5.779 -4.866 -10.518 1.00 0.00 H ATOM 824 HG12 VAL B 381 4.884 -4.132 -9.187 1.00 0.00 H ATOM 825 HG13 VAL B 381 5.029 -5.887 -9.291 1.00 0.00 H ATOM 826 HG21 VAL B 381 8.065 -6.262 -9.739 1.00 0.00 H ATOM 827 HG22 VAL B 381 6.869 -7.044 -8.709 1.00 0.00 H ATOM 828 HG23 VAL B 381 8.303 -6.315 -7.995 1.00 0.00 H ATOM 829 N GLY B 382 6.648 -1.787 -8.132 1.00 0.00 N ATOM 830 CA GLY B 382 5.878 -0.548 -8.138 1.00 0.00 C ATOM 831 C GLY B 382 6.600 0.545 -8.917 1.00 0.00 C ATOM 832 O GLY B 382 5.973 1.337 -9.619 1.00 0.00 O ATOM 833 H GLY B 382 6.991 -2.134 -7.284 1.00 0.00 H ATOM 834 HA2 GLY B 382 4.915 -0.732 -8.594 1.00 0.00 H ATOM 835 HA3 GLY B 382 5.732 -0.217 -7.121 1.00 0.00 H ATOM 836 N ALA B 383 7.922 0.582 -8.788 1.00 0.00 N ATOM 837 CA ALA B 383 8.716 1.586 -9.487 1.00 0.00 C ATOM 838 C ALA B 383 8.575 1.419 -10.995 1.00 0.00 C ATOM 839 O ALA B 383 8.468 2.400 -11.731 1.00 0.00 O ATOM 840 CB ALA B 383 10.188 1.451 -9.091 1.00 0.00 C ATOM 841 H ALA B 383 8.370 -0.074 -8.215 1.00 0.00 H ATOM 842 HA ALA B 383 8.367 2.568 -9.206 1.00 0.00 H ATOM 843 HB1 ALA B 383 10.283 1.549 -8.019 1.00 0.00 H ATOM 844 HB2 ALA B 383 10.763 2.226 -9.576 1.00 0.00 H ATOM 845 HB3 ALA B 383 10.555 0.483 -9.399 1.00 0.00 H ATOM 846 N ALA B 384 8.573 0.170 -11.447 1.00 0.00 N ATOM 847 CA ALA B 384 8.439 -0.117 -12.870 1.00 0.00 C ATOM 848 C ALA B 384 7.071 0.323 -13.379 1.00 0.00 C ATOM 849 O ALA B 384 6.938 0.785 -14.512 1.00 0.00 O ATOM 850 CB ALA B 384 8.624 -1.614 -13.125 1.00 0.00 C ATOM 851 H ALA B 384 8.660 -0.573 -10.812 1.00 0.00 H ATOM 852 HA ALA B 384 9.202 0.425 -13.408 1.00 0.00 H ATOM 853 HB1 ALA B 384 9.576 -1.933 -12.725 1.00 0.00 H ATOM 854 HB2 ALA B 384 8.599 -1.804 -14.189 1.00 0.00 H ATOM 855 HB3 ALA B 384 7.830 -2.163 -12.644 1.00 0.00 H ATOM 856 N LEU B 385 6.051 0.167 -12.539 1.00 0.00 N ATOM 857 CA LEU B 385 4.696 0.542 -12.924 1.00 0.00 C ATOM 858 C LEU B 385 4.637 2.042 -13.224 1.00 0.00 C ATOM 859 O LEU B 385 4.048 2.465 -14.219 1.00 0.00 O ATOM 860 CB LEU B 385 3.724 0.189 -11.783 1.00 0.00 C ATOM 861 CG LEU B 385 2.305 -0.039 -12.331 1.00 0.00 C ATOM 862 CD1 LEU B 385 1.383 -0.475 -11.184 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.761 1.251 -12.974 1.00 0.00 C ATOM 864 H LEU B 385 6.213 -0.214 -11.649 1.00 0.00 H ATOM 865 HA LEU B 385 4.419 -0.008 -13.811 1.00 0.00 H ATOM 866 HB2 LEU B 385 4.065 -0.713 -11.296 1.00 0.00 H ATOM 867 HB3 LEU B 385 3.702 0.994 -11.062 1.00 0.00 H ATOM 868 HG LEU B 385 2.337 -0.825 -13.073 1.00 0.00 H ATOM 869 HD11 LEU B 385 1.893 -1.198 -10.562 1.00 0.00 H ATOM 870 HD12 LEU B 385 0.489 -0.921 -11.592 1.00 0.00 H ATOM 871 HD13 LEU B 385 1.117 0.386 -10.590 1.00 0.00 H ATOM 872 HD21 LEU B 385 2.068 1.289 -14.008 1.00 0.00 H ATOM 873 HD22 LEU B 385 2.146 2.114 -12.451 1.00 0.00 H ATOM 874 HD23 LEU B 385 0.680 1.256 -12.925 1.00 0.00 H ATOM 875 N ALA B 386 5.264 2.841 -12.365 1.00 0.00 N ATOM 876 CA ALA B 386 5.280 4.287 -12.558 1.00 0.00 C ATOM 877 C ALA B 386 6.015 4.646 -13.847 1.00 0.00 C ATOM 878 O ALA B 386 5.613 5.561 -14.567 1.00 0.00 O ATOM 879 CB ALA B 386 5.961 4.970 -11.370 1.00 0.00 C ATOM 880 H ALA B 386 5.727 2.452 -11.594 1.00 0.00 H ATOM 881 HA ALA B 386 4.261 4.642 -12.626 1.00 0.00 H ATOM 882 HB1 ALA B 386 5.757 6.031 -11.399 1.00 0.00 H ATOM 883 HB2 ALA B 386 7.026 4.807 -11.424 1.00 0.00 H ATOM 884 HB3 ALA B 386 5.579 4.557 -10.448 1.00 0.00 H ATOM 885 N GLY B 387 7.091 3.918 -14.132 1.00 0.00 N ATOM 886 CA GLY B 387 7.873 4.167 -15.339 1.00 0.00 C ATOM 887 C GLY B 387 7.033 3.935 -16.587 1.00 0.00 C ATOM 888 O GLY B 387 7.084 4.716 -17.539 1.00 0.00 O ATOM 889 H GLY B 387 7.362 3.200 -13.523 1.00 0.00 H ATOM 890 HA2 GLY B 387 8.229 5.185 -15.332 1.00 0.00 H ATOM 891 HA3 GLY B 387 8.719 3.495 -15.357 1.00 0.00 H ATOM 892 N VAL B 388 6.262 2.856 -16.578 1.00 0.00 N ATOM 893 CA VAL B 388 5.414 2.525 -17.714 1.00 0.00 C ATOM 894 C VAL B 388 4.301 3.559 -17.877 1.00 0.00 C ATOM 895 O VAL B 388 3.983 3.970 -18.992 1.00 0.00 O ATOM 896 CB VAL B 388 4.801 1.135 -17.526 1.00 0.00 C ATOM 897 CG1 VAL B 388 3.856 0.838 -18.696 1.00 0.00 C ATOM 898 CG2 VAL B 388 5.917 0.079 -17.485 1.00 0.00 C ATOM 899 H VAL B 388 6.265 2.270 -15.792 1.00 0.00 H ATOM 900 HA VAL B 388 6.017 2.520 -18.607 1.00 0.00 H ATOM 901 HB VAL B 388 4.245 1.111 -16.602 1.00 0.00 H ATOM 902 HG11 VAL B 388 4.365 1.039 -19.627 1.00 0.00 H ATOM 903 HG12 VAL B 388 2.979 1.465 -18.622 1.00 0.00 H ATOM 904 HG13 VAL B 388 3.559 -0.199 -18.663 1.00 0.00 H ATOM 905 HG21 VAL B 388 6.759 0.460 -16.923 1.00 0.00 H ATOM 906 HG22 VAL B 388 6.235 -0.153 -18.491 1.00 0.00 H ATOM 907 HG23 VAL B 388 5.546 -0.816 -17.010 1.00 0.00 H ATOM 908 N LEU B 389 3.696 3.956 -16.760 1.00 0.00 N ATOM 909 CA LEU B 389 2.602 4.922 -16.797 1.00 0.00 C ATOM 910 C LEU B 389 3.085 6.238 -17.415 1.00 0.00 C ATOM 911 O LEU B 389 2.383 6.844 -18.223 1.00 0.00 O ATOM 912 CB LEU B 389 2.065 5.146 -15.366 1.00 0.00 C ATOM 913 CG LEU B 389 0.611 5.662 -15.383 1.00 0.00 C ATOM 914 CD1 LEU B 389 0.012 5.497 -13.982 1.00 0.00 C ATOM 915 CD2 LEU B 389 0.559 7.147 -15.791 1.00 0.00 C ATOM 916 H LEU B 389 3.980 3.583 -15.899 1.00 0.00 H ATOM 917 HA LEU B 389 1.812 4.520 -17.411 1.00 0.00 H ATOM 918 HB2 LEU B 389 2.095 4.205 -14.833 1.00 0.00 H ATOM 919 HB3 LEU B 389 2.690 5.856 -14.848 1.00 0.00 H ATOM 920 HG LEU B 389 0.030 5.076 -16.082 1.00 0.00 H ATOM 921 HD11 LEU B 389 -0.985 5.912 -13.966 1.00 0.00 H ATOM 922 HD12 LEU B 389 0.629 6.017 -13.264 1.00 0.00 H ATOM 923 HD13 LEU B 389 -0.030 4.448 -13.727 1.00 0.00 H ATOM 924 HD21 LEU B 389 -0.347 7.596 -15.408 1.00 0.00 H ATOM 925 HD22 LEU B 389 0.562 7.223 -16.865 1.00 0.00 H ATOM 926 HD23 LEU B 389 1.415 7.669 -15.390 1.00 0.00 H ATOM 927 N ILE B 390 4.295 6.663 -17.058 1.00 0.00 N ATOM 928 CA ILE B 390 4.855 7.893 -17.609 1.00 0.00 C ATOM 929 C ILE B 390 5.079 7.746 -19.114 1.00 0.00 C ATOM 930 O ILE B 390 4.799 8.663 -19.886 1.00 0.00 O ATOM 931 CB ILE B 390 6.173 8.243 -16.896 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.874 8.649 -15.435 1.00 0.00 C ATOM 933 CG2 ILE B 390 6.865 9.400 -17.625 1.00 0.00 C ATOM 934 CD1 ILE B 390 7.172 8.849 -14.631 1.00 0.00 C ATOM 935 H ILE B 390 4.833 6.134 -16.434 1.00 0.00 H ATOM 936 HA ILE B 390 4.148 8.693 -17.451 1.00 0.00 H ATOM 937 HB ILE B 390 6.817 7.373 -16.910 1.00 0.00 H ATOM 938 HG12 ILE B 390 5.315 9.573 -15.427 1.00 0.00 H ATOM 939 HG13 ILE B 390 5.284 7.874 -14.964 1.00 0.00 H ATOM 940 HG21 ILE B 390 7.660 9.792 -17.008 1.00 0.00 H ATOM 941 HG22 ILE B 390 6.147 10.181 -17.826 1.00 0.00 H ATOM 942 HG23 ILE B 390 7.277 9.042 -18.558 1.00 0.00 H ATOM 943 HD11 ILE B 390 7.010 9.613 -13.885 1.00 0.00 H ATOM 944 HD12 ILE B 390 7.974 9.157 -15.284 1.00 0.00 H ATOM 945 HD13 ILE B 390 7.439 7.925 -14.140 1.00 0.00 H ATOM 946 N LEU B 391 5.590 6.589 -19.520 1.00 0.00 N ATOM 947 CA LEU B 391 5.858 6.331 -20.931 1.00 0.00 C ATOM 948 C LEU B 391 4.567 6.413 -21.748 1.00 0.00 C ATOM 949 O LEU B 391 4.552 6.965 -22.848 1.00 0.00 O ATOM 950 CB LEU B 391 6.484 4.934 -21.083 1.00 0.00 C ATOM 951 CG LEU B 391 7.994 4.988 -20.757 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.469 3.616 -20.266 1.00 0.00 C ATOM 953 CD2 LEU B 391 8.784 5.359 -22.019 1.00 0.00 C ATOM 954 H LEU B 391 5.797 5.898 -18.857 1.00 0.00 H ATOM 955 HA LEU B 391 6.552 7.070 -21.293 1.00 0.00 H ATOM 956 HB2 LEU B 391 5.990 4.257 -20.401 1.00 0.00 H ATOM 957 HB3 LEU B 391 6.344 4.582 -22.096 1.00 0.00 H ATOM 958 HG LEU B 391 8.177 5.725 -19.987 1.00 0.00 H ATOM 959 HD11 LEU B 391 8.111 3.450 -19.261 1.00 0.00 H ATOM 960 HD12 LEU B 391 9.549 3.583 -20.273 1.00 0.00 H ATOM 961 HD13 LEU B 391 8.082 2.846 -20.918 1.00 0.00 H ATOM 962 HD21 LEU B 391 8.368 6.250 -22.461 1.00 0.00 H ATOM 963 HD22 LEU B 391 8.727 4.547 -22.729 1.00 0.00 H ATOM 964 HD23 LEU B 391 9.817 5.535 -21.757 1.00 0.00 H ATOM 965 N VAL B 392 3.491 5.861 -21.202 1.00 0.00 N ATOM 966 CA VAL B 392 2.199 5.877 -21.882 1.00 0.00 C ATOM 967 C VAL B 392 1.693 7.308 -22.045 1.00 0.00 C ATOM 968 O VAL B 392 1.146 7.671 -23.087 1.00 0.00 O ATOM 969 CB VAL B 392 1.178 5.054 -21.093 1.00 0.00 C ATOM 970 CG1 VAL B 392 -0.203 5.190 -21.740 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.596 3.583 -21.102 1.00 0.00 C ATOM 972 H VAL B 392 3.564 5.436 -20.322 1.00 0.00 H ATOM 973 HA VAL B 392 2.317 5.437 -22.861 1.00 0.00 H ATOM 974 HB VAL B 392 1.135 5.413 -20.075 1.00 0.00 H ATOM 975 HG11 VAL B 392 -0.115 5.054 -22.808 1.00 0.00 H ATOM 976 HG12 VAL B 392 -0.603 6.171 -21.533 1.00 0.00 H ATOM 977 HG13 VAL B 392 -0.865 4.438 -21.336 1.00 0.00 H ATOM 978 HG21 VAL B 392 1.016 3.039 -20.371 1.00 0.00 H ATOM 979 HG22 VAL B 392 2.645 3.505 -20.860 1.00 0.00 H ATOM 980 HG23 VAL B 392 1.422 3.165 -22.082 1.00 0.00 H ATOM 981 N LEU B 393 1.874 8.116 -21.005 1.00 0.00 N ATOM 982 CA LEU B 393 1.421 9.508 -21.041 1.00 0.00 C ATOM 983 C LEU B 393 2.132 10.270 -22.157 1.00 0.00 C ATOM 984 O LEU B 393 1.512 11.058 -22.871 1.00 0.00 O ATOM 985 CB LEU B 393 1.691 10.188 -19.681 1.00 0.00 C ATOM 986 CG LEU B 393 0.511 9.955 -18.708 1.00 0.00 C ATOM 987 CD1 LEU B 393 1.008 10.036 -17.262 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.558 11.034 -18.927 1.00 0.00 C ATOM 989 H LEU B 393 2.317 7.770 -20.202 1.00 0.00 H ATOM 990 HA LEU B 393 0.360 9.521 -21.238 1.00 0.00 H ATOM 991 HB2 LEU B 393 2.593 9.768 -19.259 1.00 0.00 H ATOM 992 HB3 LEU B 393 1.833 11.252 -19.826 1.00 0.00 H ATOM 993 HG LEU B 393 0.075 8.981 -18.882 1.00 0.00 H ATOM 994 HD11 LEU B 393 1.770 9.288 -17.101 1.00 0.00 H ATOM 995 HD12 LEU B 393 0.183 9.860 -16.587 1.00 0.00 H ATOM 996 HD13 LEU B 393 1.421 11.017 -17.078 1.00 0.00 H ATOM 997 HD21 LEU B 393 -0.133 12.006 -18.723 1.00 0.00 H ATOM 998 HD22 LEU B 393 -1.389 10.858 -18.260 1.00 0.00 H ATOM 999 HD23 LEU B 393 -0.903 10.999 -19.949 1.00 0.00 H ATOM 1000 N LEU B 394 3.427 10.030 -22.310 1.00 0.00 N ATOM 1001 CA LEU B 394 4.189 10.703 -23.353 1.00 0.00 C ATOM 1002 C LEU B 394 3.624 10.329 -24.715 1.00 0.00 C ATOM 1003 O LEU B 394 3.472 11.179 -25.590 1.00 0.00 O ATOM 1004 CB LEU B 394 5.665 10.297 -23.270 1.00 0.00 C ATOM 1005 CG LEU B 394 6.503 11.031 -24.353 1.00 0.00 C ATOM 1006 CD1 LEU B 394 7.862 11.446 -23.774 1.00 0.00 C ATOM 1007 CD2 LEU B 394 6.753 10.113 -25.565 1.00 0.00 C ATOM 1008 H LEU B 394 3.875 9.389 -21.719 1.00 0.00 H ATOM 1009 HA LEU B 394 4.104 11.774 -23.212 1.00 0.00 H ATOM 1010 HB2 LEU B 394 6.038 10.545 -22.286 1.00 0.00 H ATOM 1011 HB3 LEU B 394 5.738 9.233 -23.419 1.00 0.00 H ATOM 1012 HG LEU B 394 5.979 11.914 -24.677 1.00 0.00 H ATOM 1013 HD11 LEU B 394 8.445 11.936 -24.538 1.00 0.00 H ATOM 1014 HD12 LEU B 394 8.387 10.569 -23.425 1.00 0.00 H ATOM 1015 HD13 LEU B 394 7.707 12.125 -22.947 1.00 0.00 H ATOM 1016 HD21 LEU B 394 7.413 10.610 -26.261 1.00 0.00 H ATOM 1017 HD22 LEU B 394 5.817 9.892 -26.055 1.00 0.00 H ATOM 1018 HD23 LEU B 394 7.211 9.194 -25.232 1.00 0.00 H ATOM 1019 N ALA B 395 3.300 9.051 -24.881 1.00 0.00 N ATOM 1020 CA ALA B 395 2.738 8.572 -26.136 1.00 0.00 C ATOM 1021 C ALA B 395 1.477 9.360 -26.469 1.00 0.00 C ATOM 1022 O ALA B 395 1.306 9.842 -27.589 1.00 0.00 O ATOM 1023 CB ALA B 395 2.399 7.084 -26.018 1.00 0.00 C ATOM 1024 H ALA B 395 3.434 8.421 -24.141 1.00 0.00 H ATOM 1025 HA ALA B 395 3.462 8.709 -26.924 1.00 0.00 H ATOM 1026 HB1 ALA B 395 1.498 6.966 -25.433 1.00 0.00 H ATOM 1027 HB2 ALA B 395 3.213 6.567 -25.531 1.00 0.00 H ATOM 1028 HB3 ALA B 395 2.245 6.669 -27.003 1.00 0.00 H ATOM 1029 N TYR B 396 0.604 9.496 -25.479 1.00 0.00 N ATOM 1030 CA TYR B 396 -0.639 10.235 -25.652 1.00 0.00 C ATOM 1031 C TYR B 396 -0.348 11.705 -25.939 1.00 0.00 C ATOM 1032 O TYR B 396 -1.061 12.353 -26.705 1.00 0.00 O ATOM 1033 CB TYR B 396 -1.499 10.112 -24.392 1.00 0.00 C ATOM 1034 CG TYR B 396 -2.767 10.914 -24.560 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -3.855 10.369 -25.254 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -2.858 12.202 -24.018 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -5.033 11.110 -25.405 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -4.036 12.943 -24.169 1.00 0.00 C ATOM 1039 CZ TYR B 396 -5.123 12.397 -24.861 1.00 0.00 C ATOM 1040 OH TYR B 396 -6.284 13.128 -25.010 1.00 0.00 O ATOM 1041 H TYR B 396 0.802 9.095 -24.607 1.00 0.00 H ATOM 1042 HA TYR B 396 -1.182 9.817 -26.486 1.00 0.00 H ATOM 1043 HB2 TYR B 396 -1.750 9.075 -24.229 1.00 0.00 H ATOM 1044 HB3 TYR B 396 -0.947 10.487 -23.543 1.00 0.00 H ATOM 1045 HD1 TYR B 396 -3.784 9.376 -25.672 1.00 0.00 H ATOM 1046 HD2 TYR B 396 -2.019 12.623 -23.484 1.00 0.00 H ATOM 1047 HE1 TYR B 396 -5.871 10.689 -25.940 1.00 0.00 H ATOM 1048 HE2 TYR B 396 -4.106 13.935 -23.751 1.00 0.00 H ATOM 1049 HH TYR B 396 -6.741 12.804 -25.789 1.00 0.00 H ATOM 1050 N PHE B 397 0.699 12.229 -25.305 1.00 0.00 N ATOM 1051 CA PHE B 397 1.069 13.629 -25.487 1.00 0.00 C ATOM 1052 C PHE B 397 1.324 13.920 -26.964 1.00 0.00 C ATOM 1053 O PHE B 397 0.850 14.923 -27.498 1.00 0.00 O ATOM 1054 CB PHE B 397 2.328 13.942 -24.672 1.00 0.00 C ATOM 1055 CG PHE B 397 2.538 15.439 -24.616 1.00 0.00 C ATOM 1056 CD1 PHE B 397 3.036 16.127 -25.729 1.00 0.00 C ATOM 1057 CD2 PHE B 397 2.225 16.140 -23.445 1.00 0.00 C ATOM 1058 CE1 PHE B 397 3.222 17.514 -25.670 1.00 0.00 C ATOM 1059 CE2 PHE B 397 2.410 17.525 -23.385 1.00 0.00 C ATOM 1060 CZ PHE B 397 2.908 18.213 -24.498 1.00 0.00 C ATOM 1061 H PHE B 397 1.226 11.667 -24.700 1.00 0.00 H ATOM 1062 HA PHE B 397 0.260 14.253 -25.139 1.00 0.00 H ATOM 1063 HB2 PHE B 397 2.211 13.556 -23.670 1.00 0.00 H ATOM 1064 HB3 PHE B 397 3.184 13.479 -25.135 1.00 0.00 H ATOM 1065 HD1 PHE B 397 3.280 15.589 -26.633 1.00 0.00 H ATOM 1066 HD2 PHE B 397 1.842 15.608 -22.586 1.00 0.00 H ATOM 1067 HE1 PHE B 397 3.606 18.043 -26.529 1.00 0.00 H ATOM 1068 HE2 PHE B 397 2.169 18.064 -22.481 1.00 0.00 H ATOM 1069 HZ PHE B 397 3.050 19.282 -24.453 1.00 0.00 H ATOM 1070 N ILE B 398 2.065 13.034 -27.623 1.00 0.00 N ATOM 1071 CA ILE B 398 2.364 13.205 -29.040 1.00 0.00 C ATOM 1072 C ILE B 398 1.081 13.115 -29.862 1.00 0.00 C ATOM 1073 O ILE B 398 0.882 13.883 -30.804 1.00 0.00 O ATOM 1074 CB ILE B 398 3.385 12.155 -29.509 1.00 0.00 C ATOM 1075 CG1 ILE B 398 4.638 12.214 -28.615 1.00 0.00 C ATOM 1076 CG2 ILE B 398 3.769 12.420 -30.967 1.00 0.00 C ATOM 1077 CD1 ILE B 398 5.245 13.624 -28.609 1.00 0.00 C ATOM 1078 H ILE B 398 2.410 12.247 -27.151 1.00 0.00 H ATOM 1079 HA ILE B 398 2.786 14.188 -29.185 1.00 0.00 H ATOM 1080 HB ILE B 398 2.947 11.169 -29.438 1.00 0.00 H ATOM 1081 HG12 ILE B 398 4.366 11.943 -27.607 1.00 0.00 H ATOM 1082 HG13 ILE B 398 5.372 11.513 -28.984 1.00 0.00 H ATOM 1083 HG21 ILE B 398 4.227 13.396 -31.047 1.00 0.00 H ATOM 1084 HG22 ILE B 398 2.884 12.386 -31.585 1.00 0.00 H ATOM 1085 HG23 ILE B 398 4.467 11.667 -31.298 1.00 0.00 H ATOM 1086 HD11 ILE B 398 5.154 14.070 -29.585 1.00 0.00 H ATOM 1087 HD12 ILE B 398 6.288 13.563 -28.340 1.00 0.00 H ATOM 1088 HD13 ILE B 398 4.726 14.235 -27.883 1.00 0.00 H ATOM 1089 N GLY B 399 0.213 12.172 -29.505 1.00 0.00 N ATOM 1090 CA GLY B 399 -1.044 11.993 -30.216 1.00 0.00 C ATOM 1091 C GLY B 399 -1.923 13.235 -30.098 1.00 0.00 C ATOM 1092 O GLY B 399 -2.673 13.563 -31.017 1.00 0.00 O ATOM 1093 H GLY B 399 0.416 11.590 -28.744 1.00 0.00 H ATOM 1094 HA2 GLY B 399 -0.837 11.801 -31.259 1.00 0.00 H ATOM 1095 HA3 GLY B 399 -1.572 11.149 -29.798 1.00 0.00 H ATOM 1096 N LEU B 400 -1.834 13.917 -28.959 1.00 0.00 N ATOM 1097 CA LEU B 400 -2.638 15.116 -28.736 1.00 0.00 C ATOM 1098 C LEU B 400 -2.273 16.193 -29.760 1.00 0.00 C ATOM 1099 O LEU B 400 -3.147 16.868 -30.298 1.00 0.00 O ATOM 1100 CB LEU B 400 -2.409 15.643 -27.302 1.00 0.00 C ATOM 1101 CG LEU B 400 -3.684 16.326 -26.762 1.00 0.00 C ATOM 1102 CD1 LEU B 400 -4.157 17.410 -27.741 1.00 0.00 C ATOM 1103 CD2 LEU B 400 -4.806 15.280 -26.556 1.00 0.00 C ATOM 1104 H LEU B 400 -1.224 13.608 -28.257 1.00 0.00 H ATOM 1105 HA LEU B 400 -3.679 14.859 -28.858 1.00 0.00 H ATOM 1106 HB2 LEU B 400 -2.144 14.819 -26.657 1.00 0.00 H ATOM 1107 HB3 LEU B 400 -1.599 16.360 -27.303 1.00 0.00 H ATOM 1108 HG LEU B 400 -3.454 16.789 -25.814 1.00 0.00 H ATOM 1109 HD11 LEU B 400 -4.807 18.100 -27.224 1.00 0.00 H ATOM 1110 HD12 LEU B 400 -4.701 16.949 -28.553 1.00 0.00 H ATOM 1111 HD13 LEU B 400 -3.304 17.944 -28.134 1.00 0.00 H ATOM 1112 HD21 LEU B 400 -5.369 15.530 -25.668 1.00 0.00 H ATOM 1113 HD22 LEU B 400 -4.378 14.297 -26.437 1.00 0.00 H ATOM 1114 HD23 LEU B 400 -5.472 15.273 -27.409 1.00 0.00 H ATOM 1115 N LYS B 401 -0.974 16.344 -30.016 1.00 0.00 N ATOM 1116 CA LYS B 401 -0.493 17.341 -30.970 1.00 0.00 C ATOM 1117 C LYS B 401 -0.933 18.738 -30.548 1.00 0.00 C ATOM 1118 O LYS B 401 -2.020 18.918 -29.998 1.00 0.00 O ATOM 1119 CB LYS B 401 -1.024 17.041 -32.374 1.00 0.00 C ATOM 1120 CG LYS B 401 -0.500 15.680 -32.840 1.00 0.00 C ATOM 1121 CD LYS B 401 -0.860 15.459 -34.315 1.00 0.00 C ATOM 1122 CE LYS B 401 -2.372 15.271 -34.474 1.00 0.00 C ATOM 1123 NZ LYS B 401 -2.658 14.720 -35.829 1.00 0.00 N ATOM 1124 H LYS B 401 -0.324 15.774 -29.553 1.00 0.00 H ATOM 1125 HA LYS B 401 0.587 17.308 -30.994 1.00 0.00 H ATOM 1126 HB2 LYS B 401 -2.100 17.026 -32.354 1.00 0.00 H ATOM 1127 HB3 LYS B 401 -0.687 17.806 -33.056 1.00 0.00 H ATOM 1128 HG2 LYS B 401 0.573 15.651 -32.723 1.00 0.00 H ATOM 1129 HG3 LYS B 401 -0.946 14.900 -32.242 1.00 0.00 H ATOM 1130 HD2 LYS B 401 -0.544 16.314 -34.892 1.00 0.00 H ATOM 1131 HD3 LYS B 401 -0.352 14.576 -34.677 1.00 0.00 H ATOM 1132 HE2 LYS B 401 -2.735 14.586 -33.723 1.00 0.00 H ATOM 1133 HE3 LYS B 401 -2.870 16.223 -34.366 1.00 0.00 H ATOM 1134 HZ1 LYS B 401 -2.998 15.483 -36.448 1.00 0.00 H ATOM 1135 HZ2 LYS B 401 -3.387 13.981 -35.756 1.00 0.00 H ATOM 1136 HZ3 LYS B 401 -1.789 14.313 -36.227 1.00 0.00 H ATOM 1137 N HIS B 402 -0.084 19.725 -30.807 1.00 0.00 N ATOM 1138 CA HIS B 402 -0.400 21.101 -30.448 1.00 0.00 C ATOM 1139 C HIS B 402 -1.689 21.548 -31.131 1.00 0.00 C ATOM 1140 O HIS B 402 -2.528 22.211 -30.522 1.00 0.00 O ATOM 1141 CB HIS B 402 0.746 22.024 -30.864 1.00 0.00 C ATOM 1142 CG HIS B 402 1.934 21.785 -29.974 1.00 0.00 C ATOM 1143 ND1 HIS B 402 2.072 22.407 -28.744 1.00 0.00 N ATOM 1144 CD2 HIS B 402 3.045 20.991 -30.120 1.00 0.00 C ATOM 1145 CE1 HIS B 402 3.228 21.984 -28.202 1.00 0.00 C ATOM 1146 NE2 HIS B 402 3.861 21.118 -29.000 1.00 0.00 N ATOM 1147 H HIS B 402 0.769 19.525 -31.247 1.00 0.00 H ATOM 1148 HA HIS B 402 -0.529 21.165 -29.379 1.00 0.00 H ATOM 1149 HB2 HIS B 402 1.018 21.818 -31.890 1.00 0.00 H ATOM 1150 HB3 HIS B 402 0.430 23.053 -30.776 1.00 0.00 H ATOM 1151 HD1 HIS B 402 1.442 23.041 -28.343 1.00 0.00 H ATOM 1152 HD2 HIS B 402 3.255 20.364 -30.974 1.00 0.00 H ATOM 1153 HE1 HIS B 402 3.600 22.303 -27.240 1.00 0.00 H ATOM 1154 HE2 HIS B 402 4.717 20.671 -28.832 1.00 0.00 H ATOM 1155 N HIS B 403 -1.840 21.177 -32.400 1.00 0.00 N ATOM 1156 CA HIS B 403 -3.032 21.542 -33.158 1.00 0.00 C ATOM 1157 C HIS B 403 -4.173 20.576 -32.857 1.00 0.00 C ATOM 1158 O HIS B 403 -3.978 19.361 -32.830 1.00 0.00 O ATOM 1159 CB HIS B 403 -2.723 21.522 -34.656 1.00 0.00 C ATOM 1160 CG HIS B 403 -1.756 22.626 -34.982 1.00 0.00 C ATOM 1161 ND1 HIS B 403 -0.382 22.450 -34.917 1.00 0.00 N ATOM 1162 CD2 HIS B 403 -1.948 23.927 -35.377 1.00 0.00 C ATOM 1163 CE1 HIS B 403 0.193 23.617 -35.264 1.00 0.00 C ATOM 1164 NE2 HIS B 403 -0.717 24.551 -35.554 1.00 0.00 N ATOM 1165 H HIS B 403 -1.138 20.647 -32.832 1.00 0.00 H ATOM 1166 HA HIS B 403 -3.336 22.541 -32.878 1.00 0.00 H ATOM 1167 HB2 HIS B 403 -2.287 20.570 -34.920 1.00 0.00 H ATOM 1168 HB3 HIS B 403 -3.636 21.667 -35.214 1.00 0.00 H ATOM 1169 HD1 HIS B 403 0.085 21.626 -34.665 1.00 0.00 H ATOM 1170 HD2 HIS B 403 -2.909 24.396 -35.525 1.00 0.00 H ATOM 1171 HE1 HIS B 403 1.260 23.778 -35.303 1.00 0.00 H ATOM 1172 HE2 HIS B 403 -0.552 25.475 -35.831 1.00 0.00 H ATOM 1173 N HIS B 404 -5.363 21.123 -32.632 1.00 0.00 N ATOM 1174 CA HIS B 404 -6.527 20.298 -32.334 1.00 0.00 C ATOM 1175 C HIS B 404 -7.063 19.651 -33.606 1.00 0.00 C ATOM 1176 O HIS B 404 -7.223 20.314 -34.631 1.00 0.00 O ATOM 1177 CB HIS B 404 -7.621 21.153 -31.694 1.00 0.00 C ATOM 1178 CG HIS B 404 -7.112 21.737 -30.404 1.00 0.00 C ATOM 1179 ND1 HIS B 404 -6.984 20.981 -29.250 1.00 0.00 N ATOM 1180 CD2 HIS B 404 -6.694 23.002 -30.072 1.00 0.00 C ATOM 1181 CE1 HIS B 404 -6.507 21.790 -28.286 1.00 0.00 C ATOM 1182 NE2 HIS B 404 -6.313 23.033 -28.734 1.00 0.00 N ATOM 1183 H HIS B 404 -5.459 22.098 -32.665 1.00 0.00 H ATOM 1184 HA HIS B 404 -6.239 19.523 -31.639 1.00 0.00 H ATOM 1185 HB2 HIS B 404 -7.894 21.952 -32.368 1.00 0.00 H ATOM 1186 HB3 HIS B 404 -8.486 20.540 -31.493 1.00 0.00 H ATOM 1187 HD1 HIS B 404 -7.201 20.030 -29.153 1.00 0.00 H ATOM 1188 HD2 HIS B 404 -6.665 23.845 -30.747 1.00 0.00 H ATOM 1189 HE1 HIS B 404 -6.308 21.473 -27.273 1.00 0.00 H ATOM 1190 HE2 HIS B 404 -5.975 23.802 -28.230 1.00 0.00 H ATOM 1191 N ALA B 405 -7.338 18.352 -33.534 1.00 0.00 N ATOM 1192 CA ALA B 405 -7.856 17.627 -34.688 1.00 0.00 C ATOM 1193 C ALA B 405 -9.340 17.923 -34.888 1.00 0.00 C ATOM 1194 O ALA B 405 -9.914 17.597 -35.927 1.00 0.00 O ATOM 1195 CB ALA B 405 -7.655 16.123 -34.493 1.00 0.00 C ATOM 1196 H ALA B 405 -7.191 17.875 -32.692 1.00 0.00 H ATOM 1197 HA ALA B 405 -7.315 17.939 -35.570 1.00 0.00 H ATOM 1198 HB1 ALA B 405 -8.288 15.778 -33.689 1.00 0.00 H ATOM 1199 HB2 ALA B 405 -6.622 15.927 -34.248 1.00 0.00 H ATOM 1200 HB3 ALA B 405 -7.914 15.604 -35.404 1.00 0.00 H ATOM 1201 N GLY B 406 -9.954 18.541 -33.883 1.00 0.00 N ATOM 1202 CA GLY B 406 -11.372 18.876 -33.957 1.00 0.00 C ATOM 1203 C GLY B 406 -11.638 19.876 -35.077 1.00 0.00 C ATOM 1204 O GLY B 406 -12.662 19.806 -35.756 1.00 0.00 O ATOM 1205 H GLY B 406 -9.445 18.776 -33.080 1.00 0.00 H ATOM 1206 HA2 GLY B 406 -11.941 17.975 -34.141 1.00 0.00 H ATOM 1207 HA3 GLY B 406 -11.683 19.308 -33.019 1.00 0.00 H ATOM 1208 N TYR B 407 -10.705 20.810 -35.263 1.00 0.00 N ATOM 1209 CA TYR B 407 -10.835 21.833 -36.304 1.00 0.00 C ATOM 1210 C TYR B 407 -9.883 21.539 -37.458 1.00 0.00 C ATOM 1211 O TYR B 407 -8.717 21.203 -37.243 1.00 0.00 O ATOM 1212 CB TYR B 407 -10.516 23.213 -35.721 1.00 0.00 C ATOM 1213 CG TYR B 407 -11.551 23.575 -34.679 1.00 0.00 C ATOM 1214 CD1 TYR B 407 -12.850 23.917 -35.074 1.00 0.00 C ATOM 1215 CD2 TYR B 407 -11.214 23.566 -33.318 1.00 0.00 C ATOM 1216 CE1 TYR B 407 -13.811 24.249 -34.111 1.00 0.00 C ATOM 1217 CE2 TYR B 407 -12.175 23.898 -32.357 1.00 0.00 C ATOM 1218 CZ TYR B 407 -13.473 24.240 -32.752 1.00 0.00 C ATOM 1219 OH TYR B 407 -14.421 24.566 -31.804 1.00 0.00 O ATOM 1220 H TYR B 407 -9.912 20.811 -34.689 1.00 0.00 H ATOM 1221 HA TYR B 407 -11.849 21.841 -36.680 1.00 0.00 H ATOM 1222 HB2 TYR B 407 -9.535 23.192 -35.267 1.00 0.00 H ATOM 1223 HB3 TYR B 407 -10.528 23.950 -36.511 1.00 0.00 H ATOM 1224 HD1 TYR B 407 -13.111 23.924 -36.122 1.00 0.00 H ATOM 1225 HD2 TYR B 407 -10.212 23.304 -33.012 1.00 0.00 H ATOM 1226 HE1 TYR B 407 -14.812 24.512 -34.417 1.00 0.00 H ATOM 1227 HE2 TYR B 407 -11.914 23.891 -31.308 1.00 0.00 H ATOM 1228 HH TYR B 407 -14.410 23.884 -31.127 1.00 0.00 H ATOM 1229 N GLU B 408 -10.385 21.668 -38.685 1.00 0.00 N ATOM 1230 CA GLU B 408 -9.571 21.418 -39.876 1.00 0.00 C ATOM 1231 C GLU B 408 -9.072 22.735 -40.459 1.00 0.00 C ATOM 1232 O GLU B 408 -9.864 23.579 -40.882 1.00 0.00 O ATOM 1233 CB GLU B 408 -10.398 20.674 -40.929 1.00 0.00 C ATOM 1234 CG GLU B 408 -9.514 20.328 -42.132 1.00 0.00 C ATOM 1235 CD GLU B 408 -10.313 19.539 -43.162 1.00 0.00 C ATOM 1236 OE1 GLU B 408 -11.386 19.069 -42.823 1.00 0.00 O ATOM 1237 OE2 GLU B 408 -9.836 19.413 -44.279 1.00 0.00 O ATOM 1238 H GLU B 408 -11.319 21.940 -38.793 1.00 0.00 H ATOM 1239 HA GLU B 408 -8.718 20.809 -39.609 1.00 0.00 H ATOM 1240 HB2 GLU B 408 -10.793 19.765 -40.499 1.00 0.00 H ATOM 1241 HB3 GLU B 408 -11.214 21.301 -41.254 1.00 0.00 H ATOM 1242 HG2 GLU B 408 -9.152 21.238 -42.584 1.00 0.00 H ATOM 1243 HG3 GLU B 408 -8.676 19.734 -41.800 1.00 0.00 H ATOM 1244 N GLN B 409 -7.750 22.905 -40.483 1.00 0.00 N ATOM 1245 CA GLN B 409 -7.141 24.124 -41.019 1.00 0.00 C ATOM 1246 C GLN B 409 -6.048 23.773 -42.022 1.00 0.00 C ATOM 1247 O GLN B 409 -5.358 22.765 -41.875 1.00 0.00 O ATOM 1248 CB GLN B 409 -6.548 24.964 -39.878 1.00 0.00 C ATOM 1249 CG GLN B 409 -5.482 24.162 -39.116 1.00 0.00 C ATOM 1250 CD GLN B 409 -6.127 23.001 -38.369 1.00 0.00 C ATOM 1251 OE1 GLN B 409 -5.618 21.881 -38.401 1.00 0.00 O ATOM 1252 NE2 GLN B 409 -7.222 23.203 -37.692 1.00 0.00 N ATOM 1253 H GLN B 409 -7.170 22.198 -40.131 1.00 0.00 H ATOM 1254 HA GLN B 409 -7.894 24.713 -41.526 1.00 0.00 H ATOM 1255 HB2 GLN B 409 -6.097 25.856 -40.289 1.00 0.00 H ATOM 1256 HB3 GLN B 409 -7.338 25.244 -39.196 1.00 0.00 H ATOM 1257 HG2 GLN B 409 -4.747 23.781 -39.808 1.00 0.00 H ATOM 1258 HG3 GLN B 409 -4.993 24.812 -38.405 1.00 0.00 H ATOM 1259 HE21 GLN B 409 -7.625 24.096 -37.667 1.00 0.00 H ATOM 1260 HE22 GLN B 409 -7.641 22.464 -37.206 1.00 0.00 H ATOM 1261 N PHE B 410 -5.898 24.611 -43.043 1.00 0.00 N ATOM 1262 CA PHE B 410 -4.885 24.378 -44.066 1.00 0.00 C ATOM 1263 C PHE B 410 -4.757 25.591 -44.983 1.00 0.00 C ATOM 1264 O PHE B 410 -5.779 26.079 -45.434 1.00 0.00 O ATOM 1265 CB PHE B 410 -5.254 23.145 -44.894 1.00 0.00 C ATOM 1266 CG PHE B 410 -6.548 23.400 -45.630 1.00 0.00 C ATOM 1267 CD1 PHE B 410 -7.771 23.095 -45.022 1.00 0.00 C ATOM 1268 CD2 PHE B 410 -6.522 23.943 -46.920 1.00 0.00 C ATOM 1269 CE1 PHE B 410 -8.971 23.331 -45.705 1.00 0.00 C ATOM 1270 CE2 PHE B 410 -7.722 24.179 -47.603 1.00 0.00 C ATOM 1271 CZ PHE B 410 -8.946 23.874 -46.996 1.00 0.00 C ATOM 1272 OXT PHE B 410 -3.637 26.014 -45.220 1.00 0.00 O ATOM 1273 H PHE B 410 -6.476 25.399 -43.110 1.00 0.00 H ATOM 1274 HA PHE B 410 -3.935 24.201 -43.585 1.00 0.00 H ATOM 1275 HB2 PHE B 410 -4.468 22.941 -45.607 1.00 0.00 H ATOM 1276 HB3 PHE B 410 -5.376 22.296 -44.239 1.00 0.00 H ATOM 1277 HD1 PHE B 410 -7.791 22.677 -44.026 1.00 0.00 H ATOM 1278 HD2 PHE B 410 -5.579 24.178 -47.389 1.00 0.00 H ATOM 1279 HE1 PHE B 410 -9.915 23.097 -45.236 1.00 0.00 H ATOM 1280 HE2 PHE B 410 -7.703 24.597 -48.599 1.00 0.00 H ATOM 1281 HZ PHE B 410 -9.870 24.056 -47.523 1.00 0.00 H TER 1282 PHE B 410 ATOM 1283 N SER C 369 -22.141 -17.238 0.534 1.00 0.00 N ATOM 1284 CA SER C 369 -21.746 -18.670 0.408 1.00 0.00 C ATOM 1285 C SER C 369 -20.260 -18.814 0.716 1.00 0.00 C ATOM 1286 O SER C 369 -19.824 -19.826 1.263 1.00 0.00 O ATOM 1287 CB SER C 369 -22.033 -19.151 -1.013 1.00 0.00 C ATOM 1288 OG SER C 369 -23.439 -19.191 -1.222 1.00 0.00 O ATOM 1289 H1 SER C 369 -21.547 -16.659 -0.092 1.00 0.00 H ATOM 1290 H2 SER C 369 -22.013 -16.929 1.519 1.00 0.00 H ATOM 1291 H3 SER C 369 -23.138 -17.127 0.262 1.00 0.00 H ATOM 1292 HA SER C 369 -22.317 -19.261 1.110 1.00 0.00 H ATOM 1293 HB2 SER C 369 -21.590 -18.472 -1.722 1.00 0.00 H ATOM 1294 HB3 SER C 369 -21.610 -20.138 -1.150 1.00 0.00 H ATOM 1295 HG SER C 369 -23.867 -19.158 -0.363 1.00 0.00 H ATOM 1296 N ALA C 370 -19.486 -17.791 0.358 1.00 0.00 N ATOM 1297 CA ALA C 370 -18.044 -17.806 0.596 1.00 0.00 C ATOM 1298 C ALA C 370 -17.524 -16.386 0.794 1.00 0.00 C ATOM 1299 O ALA C 370 -18.114 -15.425 0.302 1.00 0.00 O ATOM 1300 CB ALA C 370 -17.324 -18.455 -0.588 1.00 0.00 C ATOM 1301 H ALA C 370 -19.893 -17.012 -0.076 1.00 0.00 H ATOM 1302 HA ALA C 370 -17.836 -18.380 1.488 1.00 0.00 H ATOM 1303 HB1 ALA C 370 -16.297 -18.654 -0.319 1.00 0.00 H ATOM 1304 HB2 ALA C 370 -17.351 -17.787 -1.437 1.00 0.00 H ATOM 1305 HB3 ALA C 370 -17.815 -19.382 -0.844 1.00 0.00 H ATOM 1306 N ASP C 371 -16.413 -16.263 1.520 1.00 0.00 N ATOM 1307 CA ASP C 371 -15.806 -14.954 1.788 1.00 0.00 C ATOM 1308 C ASP C 371 -14.362 -14.932 1.294 1.00 0.00 C ATOM 1309 O ASP C 371 -13.527 -14.192 1.813 1.00 0.00 O ATOM 1310 CB ASP C 371 -15.838 -14.655 3.291 1.00 0.00 C ATOM 1311 CG ASP C 371 -15.420 -13.210 3.547 1.00 0.00 C ATOM 1312 OD1 ASP C 371 -15.026 -12.550 2.599 1.00 0.00 O ATOM 1313 OD2 ASP C 371 -15.500 -12.785 4.687 1.00 0.00 O ATOM 1314 H ASP C 371 -15.991 -17.069 1.883 1.00 0.00 H ATOM 1315 HA ASP C 371 -16.361 -14.182 1.269 1.00 0.00 H ATOM 1316 HB2 ASP C 371 -16.839 -14.809 3.666 1.00 0.00 H ATOM 1317 HB3 ASP C 371 -15.156 -15.318 3.805 1.00 0.00 H ATOM 1318 N ASP C 372 -14.075 -15.755 0.288 1.00 0.00 N ATOM 1319 CA ASP C 372 -12.729 -15.831 -0.276 1.00 0.00 C ATOM 1320 C ASP C 372 -12.557 -14.805 -1.393 1.00 0.00 C ATOM 1321 O ASP C 372 -11.512 -14.747 -2.040 1.00 0.00 O ATOM 1322 CB ASP C 372 -12.473 -17.236 -0.827 1.00 0.00 C ATOM 1323 CG ASP C 372 -13.579 -17.622 -1.803 1.00 0.00 C ATOM 1324 OD1 ASP C 372 -14.523 -16.861 -1.930 1.00 0.00 O ATOM 1325 OD2 ASP C 372 -13.465 -18.676 -2.410 1.00 0.00 O ATOM 1326 H ASP C 372 -14.783 -16.322 -0.083 1.00 0.00 H ATOM 1327 HA ASP C 372 -12.006 -15.627 0.501 1.00 0.00 H ATOM 1328 HB2 ASP C 372 -11.521 -17.251 -1.339 1.00 0.00 H ATOM 1329 HB3 ASP C 372 -12.453 -17.943 -0.012 1.00 0.00 H ATOM 1330 N ASP C 373 -13.592 -13.998 -1.610 1.00 0.00 N ATOM 1331 CA ASP C 373 -13.551 -12.971 -2.650 1.00 0.00 C ATOM 1332 C ASP C 373 -12.933 -11.687 -2.106 1.00 0.00 C ATOM 1333 O ASP C 373 -12.825 -10.688 -2.818 1.00 0.00 O ATOM 1334 CB ASP C 373 -14.968 -12.681 -3.150 1.00 0.00 C ATOM 1335 CG ASP C 373 -15.867 -12.299 -1.978 1.00 0.00 C ATOM 1336 OD1 ASP C 373 -15.401 -12.370 -0.853 1.00 0.00 O ATOM 1337 OD2 ASP C 373 -17.006 -11.941 -2.223 1.00 0.00 O ATOM 1338 H ASP C 373 -14.398 -14.092 -1.062 1.00 0.00 H ATOM 1339 HA ASP C 373 -12.955 -13.326 -3.478 1.00 0.00 H ATOM 1340 HB2 ASP C 373 -14.938 -11.865 -3.858 1.00 0.00 H ATOM 1341 HB3 ASP C 373 -15.366 -13.562 -3.633 1.00 0.00 H ATOM 1342 N ASN C 374 -12.533 -11.721 -0.840 1.00 0.00 N ATOM 1343 CA ASN C 374 -11.931 -10.553 -0.207 1.00 0.00 C ATOM 1344 C ASN C 374 -10.628 -10.175 -0.907 1.00 0.00 C ATOM 1345 O ASN C 374 -10.349 -8.996 -1.124 1.00 0.00 O ATOM 1346 CB ASN C 374 -11.651 -10.850 1.270 1.00 0.00 C ATOM 1347 CG ASN C 374 -12.953 -10.832 2.063 1.00 0.00 C ATOM 1348 OD1 ASN C 374 -13.959 -10.298 1.596 1.00 0.00 O ATOM 1349 ND2 ASN C 374 -12.995 -11.389 3.243 1.00 0.00 N ATOM 1350 H ASN C 374 -12.647 -12.544 -0.320 1.00 0.00 H ATOM 1351 HA ASN C 374 -12.619 -9.723 -0.271 1.00 0.00 H ATOM 1352 HB2 ASN C 374 -11.192 -11.824 1.358 1.00 0.00 H ATOM 1353 HB3 ASN C 374 -10.982 -10.102 1.668 1.00 0.00 H ATOM 1354 HD21 ASN C 374 -12.193 -11.814 3.613 1.00 0.00 H ATOM 1355 HD22 ASN C 374 -13.829 -11.382 3.759 1.00 0.00 H ATOM 1356 N PHE C 375 -9.834 -11.187 -1.260 1.00 0.00 N ATOM 1357 CA PHE C 375 -8.556 -10.965 -1.940 1.00 0.00 C ATOM 1358 C PHE C 375 -8.527 -11.698 -3.276 1.00 0.00 C ATOM 1359 O PHE C 375 -8.320 -12.910 -3.321 1.00 0.00 O ATOM 1360 CB PHE C 375 -7.408 -11.472 -1.062 1.00 0.00 C ATOM 1361 CG PHE C 375 -7.310 -10.616 0.176 1.00 0.00 C ATOM 1362 CD1 PHE C 375 -6.594 -9.414 0.139 1.00 0.00 C ATOM 1363 CD2 PHE C 375 -7.937 -11.023 1.359 1.00 0.00 C ATOM 1364 CE1 PHE C 375 -6.506 -8.618 1.287 1.00 0.00 C ATOM 1365 CE2 PHE C 375 -7.848 -10.226 2.507 1.00 0.00 C ATOM 1366 CZ PHE C 375 -7.133 -9.024 2.471 1.00 0.00 C ATOM 1367 H PHE C 375 -10.114 -12.104 -1.061 1.00 0.00 H ATOM 1368 HA PHE C 375 -8.416 -9.907 -2.118 1.00 0.00 H ATOM 1369 HB2 PHE C 375 -7.599 -12.497 -0.778 1.00 0.00 H ATOM 1370 HB3 PHE C 375 -6.481 -11.417 -1.613 1.00 0.00 H ATOM 1371 HD1 PHE C 375 -6.109 -9.101 -0.774 1.00 0.00 H ATOM 1372 HD2 PHE C 375 -8.489 -11.951 1.386 1.00 0.00 H ATOM 1373 HE1 PHE C 375 -5.953 -7.690 1.259 1.00 0.00 H ATOM 1374 HE2 PHE C 375 -8.333 -10.540 3.420 1.00 0.00 H ATOM 1375 HZ PHE C 375 -7.066 -8.408 3.356 1.00 0.00 H ATOM 1376 N LEU C 376 -8.726 -10.954 -4.365 1.00 0.00 N ATOM 1377 CA LEU C 376 -8.713 -11.540 -5.711 1.00 0.00 C ATOM 1378 C LEU C 376 -7.538 -10.989 -6.509 1.00 0.00 C ATOM 1379 O LEU C 376 -7.382 -9.776 -6.642 1.00 0.00 O ATOM 1380 CB LEU C 376 -10.025 -11.214 -6.437 1.00 0.00 C ATOM 1381 CG LEU C 376 -10.021 -11.818 -7.855 1.00 0.00 C ATOM 1382 CD1 LEU C 376 -9.847 -13.347 -7.788 1.00 0.00 C ATOM 1383 CD2 LEU C 376 -11.346 -11.477 -8.546 1.00 0.00 C ATOM 1384 H LEU C 376 -8.879 -9.992 -4.263 1.00 0.00 H ATOM 1385 HA LEU C 376 -8.610 -12.614 -5.636 1.00 0.00 H ATOM 1386 HB2 LEU C 376 -10.853 -11.623 -5.878 1.00 0.00 H ATOM 1387 HB3 LEU C 376 -10.136 -10.142 -6.508 1.00 0.00 H ATOM 1388 HG LEU C 376 -9.207 -11.393 -8.423 1.00 0.00 H ATOM 1389 HD11 LEU C 376 -10.339 -13.733 -6.906 1.00 0.00 H ATOM 1390 HD12 LEU C 376 -8.796 -13.588 -7.745 1.00 0.00 H ATOM 1391 HD13 LEU C 376 -10.279 -13.805 -8.668 1.00 0.00 H ATOM 1392 HD21 LEU C 376 -11.597 -10.443 -8.358 1.00 0.00 H ATOM 1393 HD22 LEU C 376 -12.128 -12.113 -8.159 1.00 0.00 H ATOM 1394 HD23 LEU C 376 -11.247 -11.635 -9.610 1.00 0.00 H ATOM 1395 N VAL C 377 -6.722 -11.891 -7.043 1.00 0.00 N ATOM 1396 CA VAL C 377 -5.564 -11.494 -7.835 1.00 0.00 C ATOM 1397 C VAL C 377 -4.884 -12.725 -8.441 1.00 0.00 C ATOM 1398 O VAL C 377 -3.848 -13.177 -7.956 1.00 0.00 O ATOM 1399 CB VAL C 377 -4.566 -10.717 -6.957 1.00 0.00 C ATOM 1400 CG1 VAL C 377 -4.101 -11.586 -5.763 1.00 0.00 C ATOM 1401 CG2 VAL C 377 -3.357 -10.298 -7.809 1.00 0.00 C ATOM 1402 H VAL C 377 -6.903 -12.844 -6.905 1.00 0.00 H ATOM 1403 HA VAL C 377 -5.895 -10.849 -8.635 1.00 0.00 H ATOM 1404 HB VAL C 377 -5.053 -9.830 -6.579 1.00 0.00 H ATOM 1405 HG11 VAL C 377 -3.173 -12.085 -6.005 1.00 0.00 H ATOM 1406 HG12 VAL C 377 -4.853 -12.328 -5.532 1.00 0.00 H ATOM 1407 HG13 VAL C 377 -3.949 -10.956 -4.897 1.00 0.00 H ATOM 1408 HG21 VAL C 377 -2.688 -11.138 -7.922 1.00 0.00 H ATOM 1409 HG22 VAL C 377 -2.836 -9.489 -7.319 1.00 0.00 H ATOM 1410 HG23 VAL C 377 -3.693 -9.971 -8.783 1.00 0.00 H ATOM 1411 N PRO C 378 -5.449 -13.274 -9.487 1.00 0.00 N ATOM 1412 CA PRO C 378 -4.884 -14.477 -10.170 1.00 0.00 C ATOM 1413 C PRO C 378 -3.474 -14.214 -10.702 1.00 0.00 C ATOM 1414 O PRO C 378 -3.141 -13.088 -11.071 1.00 0.00 O ATOM 1415 CB PRO C 378 -5.882 -14.763 -11.314 1.00 0.00 C ATOM 1416 CG PRO C 378 -7.134 -14.028 -10.944 1.00 0.00 C ATOM 1417 CD PRO C 378 -6.689 -12.815 -10.129 1.00 0.00 C ATOM 1418 HA PRO C 378 -4.869 -15.312 -9.487 1.00 0.00 H ATOM 1419 HB2 PRO C 378 -5.493 -14.392 -12.256 1.00 0.00 H ATOM 1420 HB3 PRO C 378 -6.081 -15.823 -11.387 1.00 0.00 H ATOM 1421 HG2 PRO C 378 -7.661 -13.710 -11.836 1.00 0.00 H ATOM 1422 HG3 PRO C 378 -7.774 -14.656 -10.340 1.00 0.00 H ATOM 1423 HD2 PRO C 378 -6.496 -11.972 -10.778 1.00 0.00 H ATOM 1424 HD3 PRO C 378 -7.425 -12.563 -9.382 1.00 0.00 H ATOM 1425 N ILE C 379 -2.650 -15.259 -10.726 1.00 0.00 N ATOM 1426 CA ILE C 379 -1.276 -15.132 -11.202 1.00 0.00 C ATOM 1427 C ILE C 379 -1.252 -14.732 -12.675 1.00 0.00 C ATOM 1428 O ILE C 379 -0.469 -13.874 -13.080 1.00 0.00 O ATOM 1429 CB ILE C 379 -0.528 -16.457 -11.008 1.00 0.00 C ATOM 1430 CG1 ILE C 379 -0.344 -16.721 -9.510 1.00 0.00 C ATOM 1431 CG2 ILE C 379 0.849 -16.382 -11.680 1.00 0.00 C ATOM 1432 CD1 ILE C 379 0.146 -18.156 -9.292 1.00 0.00 C ATOM 1433 H ILE C 379 -2.971 -16.130 -10.412 1.00 0.00 H ATOM 1434 HA ILE C 379 -0.778 -14.365 -10.626 1.00 0.00 H ATOM 1435 HB ILE C 379 -1.101 -17.259 -11.449 1.00 0.00 H ATOM 1436 HG12 ILE C 379 0.383 -16.028 -9.112 1.00 0.00 H ATOM 1437 HG13 ILE C 379 -1.287 -16.583 -9.002 1.00 0.00 H ATOM 1438 HG21 ILE C 379 0.734 -16.472 -12.750 1.00 0.00 H ATOM 1439 HG22 ILE C 379 1.472 -17.188 -11.317 1.00 0.00 H ATOM 1440 HG23 ILE C 379 1.314 -15.436 -11.446 1.00 0.00 H ATOM 1441 HD11 ILE C 379 0.856 -18.423 -10.062 1.00 0.00 H ATOM 1442 HD12 ILE C 379 -0.695 -18.833 -9.330 1.00 0.00 H ATOM 1443 HD13 ILE C 379 0.621 -18.230 -8.326 1.00 0.00 H ATOM 1444 N ALA C 380 -2.114 -15.357 -13.471 1.00 0.00 N ATOM 1445 CA ALA C 380 -2.182 -15.058 -14.900 1.00 0.00 C ATOM 1446 C ALA C 380 -2.076 -13.548 -15.142 1.00 0.00 C ATOM 1447 O ALA C 380 -1.762 -13.112 -16.249 1.00 0.00 O ATOM 1448 CB ALA C 380 -3.481 -15.622 -15.515 1.00 0.00 C ATOM 1449 H ALA C 380 -2.714 -16.032 -13.092 1.00 0.00 H ATOM 1450 HA ALA C 380 -1.339 -15.534 -15.383 1.00 0.00 H ATOM 1451 HB1 ALA C 380 -3.740 -15.061 -16.403 1.00 0.00 H ATOM 1452 HB2 ALA C 380 -4.288 -15.555 -14.801 1.00 0.00 H ATOM 1453 HB3 ALA C 380 -3.330 -16.659 -15.782 1.00 0.00 H ATOM 1454 N VAL C 381 -2.347 -12.753 -14.105 1.00 0.00 N ATOM 1455 CA VAL C 381 -2.286 -11.303 -14.233 1.00 0.00 C ATOM 1456 C VAL C 381 -0.871 -10.856 -14.597 1.00 0.00 C ATOM 1457 O VAL C 381 -0.687 -9.933 -15.392 1.00 0.00 O ATOM 1458 CB VAL C 381 -2.713 -10.658 -12.911 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -1.649 -10.926 -11.836 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -2.889 -9.146 -13.100 1.00 0.00 C ATOM 1461 H VAL C 381 -2.593 -13.145 -13.240 1.00 0.00 H ATOM 1462 HA VAL C 381 -2.965 -10.994 -15.013 1.00 0.00 H ATOM 1463 HB VAL C 381 -3.651 -11.092 -12.595 1.00 0.00 H ATOM 1464 HG11 VAL C 381 -1.286 -11.940 -11.928 1.00 0.00 H ATOM 1465 HG12 VAL C 381 -2.086 -10.789 -10.858 1.00 0.00 H ATOM 1466 HG13 VAL C 381 -0.827 -10.237 -11.961 1.00 0.00 H ATOM 1467 HG21 VAL C 381 -3.472 -8.750 -12.282 1.00 0.00 H ATOM 1468 HG22 VAL C 381 -3.401 -8.951 -14.031 1.00 0.00 H ATOM 1469 HG23 VAL C 381 -1.921 -8.667 -13.116 1.00 0.00 H ATOM 1470 N GLY C 382 0.126 -11.517 -14.013 1.00 0.00 N ATOM 1471 CA GLY C 382 1.518 -11.178 -14.288 1.00 0.00 C ATOM 1472 C GLY C 382 1.844 -11.378 -15.765 1.00 0.00 C ATOM 1473 O GLY C 382 2.546 -10.566 -16.370 1.00 0.00 O ATOM 1474 H GLY C 382 -0.078 -12.244 -13.390 1.00 0.00 H ATOM 1475 HA2 GLY C 382 1.694 -10.145 -14.019 1.00 0.00 H ATOM 1476 HA3 GLY C 382 2.162 -11.814 -13.697 1.00 0.00 H ATOM 1477 N ALA C 383 1.325 -12.458 -16.342 1.00 0.00 N ATOM 1478 CA ALA C 383 1.567 -12.748 -17.751 1.00 0.00 C ATOM 1479 C ALA C 383 0.987 -11.642 -18.626 1.00 0.00 C ATOM 1480 O ALA C 383 1.607 -11.217 -19.601 1.00 0.00 O ATOM 1481 CB ALA C 383 0.923 -14.084 -18.128 1.00 0.00 C ATOM 1482 H ALA C 383 0.772 -13.068 -15.812 1.00 0.00 H ATOM 1483 HA ALA C 383 2.631 -12.811 -17.922 1.00 0.00 H ATOM 1484 HB1 ALA C 383 1.469 -14.892 -17.665 1.00 0.00 H ATOM 1485 HB2 ALA C 383 0.944 -14.204 -19.202 1.00 0.00 H ATOM 1486 HB3 ALA C 383 -0.102 -14.100 -17.786 1.00 0.00 H ATOM 1487 N ALA C 384 -0.204 -11.177 -18.267 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.859 -10.116 -19.021 1.00 0.00 C ATOM 1489 C ALA C 384 -0.056 -8.823 -18.931 1.00 0.00 C ATOM 1490 O ALA C 384 0.008 -8.054 -19.889 1.00 0.00 O ATOM 1491 CB ALA C 384 -2.272 -9.880 -18.482 1.00 0.00 C ATOM 1492 H ALA C 384 -0.650 -11.553 -17.479 1.00 0.00 H ATOM 1493 HA ALA C 384 -0.927 -10.414 -20.057 1.00 0.00 H ATOM 1494 HB1 ALA C 384 -2.214 -9.387 -17.524 1.00 0.00 H ATOM 1495 HB2 ALA C 384 -2.778 -10.828 -18.370 1.00 0.00 H ATOM 1496 HB3 ALA C 384 -2.822 -9.259 -19.175 1.00 0.00 H ATOM 1497 N LEU C 385 0.549 -8.586 -17.772 1.00 0.00 N ATOM 1498 CA LEU C 385 1.336 -7.377 -17.570 1.00 0.00 C ATOM 1499 C LEU C 385 2.506 -7.346 -18.556 1.00 0.00 C ATOM 1500 O LEU C 385 2.796 -6.315 -19.161 1.00 0.00 O ATOM 1501 CB LEU C 385 1.859 -7.340 -16.121 1.00 0.00 C ATOM 1502 CG LEU C 385 2.125 -5.892 -15.677 1.00 0.00 C ATOM 1503 CD1 LEU C 385 2.536 -5.889 -14.200 1.00 0.00 C ATOM 1504 CD2 LEU C 385 3.241 -5.260 -16.531 1.00 0.00 C ATOM 1505 H LEU C 385 0.460 -9.232 -17.039 1.00 0.00 H ATOM 1506 HA LEU C 385 0.705 -6.516 -17.742 1.00 0.00 H ATOM 1507 HB2 LEU C 385 1.119 -7.779 -15.467 1.00 0.00 H ATOM 1508 HB3 LEU C 385 2.775 -7.907 -16.052 1.00 0.00 H ATOM 1509 HG LEU C 385 1.217 -5.317 -15.790 1.00 0.00 H ATOM 1510 HD11 LEU C 385 1.859 -6.515 -13.636 1.00 0.00 H ATOM 1511 HD12 LEU C 385 2.494 -4.881 -13.817 1.00 0.00 H ATOM 1512 HD13 LEU C 385 3.542 -6.269 -14.105 1.00 0.00 H ATOM 1513 HD21 LEU C 385 3.948 -6.018 -16.834 1.00 0.00 H ATOM 1514 HD22 LEU C 385 3.755 -4.499 -15.960 1.00 0.00 H ATOM 1515 HD23 LEU C 385 2.804 -4.806 -17.408 1.00 0.00 H ATOM 1516 N ALA C 386 3.165 -8.489 -18.726 1.00 0.00 N ATOM 1517 CA ALA C 386 4.292 -8.575 -19.649 1.00 0.00 C ATOM 1518 C ALA C 386 3.837 -8.285 -21.078 1.00 0.00 C ATOM 1519 O ALA C 386 4.539 -7.620 -21.839 1.00 0.00 O ATOM 1520 CB ALA C 386 4.920 -9.970 -19.585 1.00 0.00 C ATOM 1521 H ALA C 386 2.887 -9.286 -18.227 1.00 0.00 H ATOM 1522 HA ALA C 386 5.035 -7.847 -19.363 1.00 0.00 H ATOM 1523 HB1 ALA C 386 5.840 -9.978 -20.150 1.00 0.00 H ATOM 1524 HB2 ALA C 386 4.235 -10.692 -20.003 1.00 0.00 H ATOM 1525 HB3 ALA C 386 5.128 -10.225 -18.555 1.00 0.00 H ATOM 1526 N GLY C 387 2.654 -8.783 -21.432 1.00 0.00 N ATOM 1527 CA GLY C 387 2.111 -8.567 -22.768 1.00 0.00 C ATOM 1528 C GLY C 387 1.847 -7.087 -23.017 1.00 0.00 C ATOM 1529 O GLY C 387 2.130 -6.565 -24.096 1.00 0.00 O ATOM 1530 H GLY C 387 2.137 -9.302 -20.780 1.00 0.00 H ATOM 1531 HA2 GLY C 387 2.811 -8.931 -23.503 1.00 0.00 H ATOM 1532 HA3 GLY C 387 1.183 -9.108 -22.865 1.00 0.00 H ATOM 1533 N VAL C 388 1.298 -6.419 -22.012 1.00 0.00 N ATOM 1534 CA VAL C 388 0.992 -5.000 -22.126 1.00 0.00 C ATOM 1535 C VAL C 388 2.272 -4.178 -22.239 1.00 0.00 C ATOM 1536 O VAL C 388 2.351 -3.240 -23.031 1.00 0.00 O ATOM 1537 CB VAL C 388 0.187 -4.535 -20.913 1.00 0.00 C ATOM 1538 CG1 VAL C 388 -0.065 -3.027 -21.023 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -1.151 -5.287 -20.866 1.00 0.00 C ATOM 1540 H VAL C 388 1.092 -6.890 -21.177 1.00 0.00 H ATOM 1541 HA VAL C 388 0.398 -4.844 -23.012 1.00 0.00 H ATOM 1542 HB VAL C 388 0.747 -4.740 -20.012 1.00 0.00 H ATOM 1543 HG11 VAL C 388 0.830 -2.493 -20.739 1.00 0.00 H ATOM 1544 HG12 VAL C 388 -0.875 -2.746 -20.368 1.00 0.00 H ATOM 1545 HG13 VAL C 388 -0.324 -2.775 -22.044 1.00 0.00 H ATOM 1546 HG21 VAL C 388 -1.564 -5.225 -19.869 1.00 0.00 H ATOM 1547 HG22 VAL C 388 -0.994 -6.324 -21.125 1.00 0.00 H ATOM 1548 HG23 VAL C 388 -1.842 -4.843 -21.569 1.00 0.00 H ATOM 1549 N LEU C 389 3.268 -4.531 -21.430 1.00 0.00 N ATOM 1550 CA LEU C 389 4.539 -3.814 -21.433 1.00 0.00 C ATOM 1551 C LEU C 389 5.193 -3.899 -22.814 1.00 0.00 C ATOM 1552 O LEU C 389 5.740 -2.913 -23.307 1.00 0.00 O ATOM 1553 CB LEU C 389 5.466 -4.394 -20.342 1.00 0.00 C ATOM 1554 CG LEU C 389 6.782 -3.574 -20.240 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.224 -3.471 -18.773 1.00 0.00 C ATOM 1556 CD2 LEU C 389 7.907 -4.256 -21.041 1.00 0.00 C ATOM 1557 H LEU C 389 3.143 -5.283 -20.813 1.00 0.00 H ATOM 1558 HA LEU C 389 4.348 -2.776 -21.206 1.00 0.00 H ATOM 1559 HB2 LEU C 389 4.942 -4.358 -19.396 1.00 0.00 H ATOM 1560 HB3 LEU C 389 5.695 -5.424 -20.571 1.00 0.00 H ATOM 1561 HG LEU C 389 6.622 -2.576 -20.629 1.00 0.00 H ATOM 1562 HD11 LEU C 389 7.322 -4.462 -18.358 1.00 0.00 H ATOM 1563 HD12 LEU C 389 6.485 -2.917 -18.212 1.00 0.00 H ATOM 1564 HD13 LEU C 389 8.174 -2.962 -18.719 1.00 0.00 H ATOM 1565 HD21 LEU C 389 8.692 -3.541 -21.236 1.00 0.00 H ATOM 1566 HD22 LEU C 389 7.519 -4.625 -21.975 1.00 0.00 H ATOM 1567 HD23 LEU C 389 8.308 -5.083 -20.472 1.00 0.00 H ATOM 1568 N ILE C 390 5.120 -5.071 -23.444 1.00 0.00 N ATOM 1569 CA ILE C 390 5.692 -5.255 -24.773 1.00 0.00 C ATOM 1570 C ILE C 390 4.937 -4.407 -25.793 1.00 0.00 C ATOM 1571 O ILE C 390 5.540 -3.788 -26.672 1.00 0.00 O ATOM 1572 CB ILE C 390 5.652 -6.742 -25.166 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.644 -7.534 -24.282 1.00 0.00 C ATOM 1574 CG2 ILE C 390 6.032 -6.901 -26.642 1.00 0.00 C ATOM 1575 CD1 ILE C 390 6.522 -9.051 -24.518 1.00 0.00 C ATOM 1576 H ILE C 390 4.655 -5.822 -23.019 1.00 0.00 H ATOM 1577 HA ILE C 390 6.720 -4.924 -24.755 1.00 0.00 H ATOM 1578 HB ILE C 390 4.648 -7.114 -25.012 1.00 0.00 H ATOM 1579 HG12 ILE C 390 7.654 -7.229 -24.513 1.00 0.00 H ATOM 1580 HG13 ILE C 390 6.438 -7.324 -23.243 1.00 0.00 H ATOM 1581 HG21 ILE C 390 6.235 -7.940 -26.854 1.00 0.00 H ATOM 1582 HG22 ILE C 390 6.912 -6.312 -26.853 1.00 0.00 H ATOM 1583 HG23 ILE C 390 5.215 -6.560 -27.262 1.00 0.00 H ATOM 1584 HD11 ILE C 390 6.137 -9.246 -25.509 1.00 0.00 H ATOM 1585 HD12 ILE C 390 5.860 -9.480 -23.782 1.00 0.00 H ATOM 1586 HD13 ILE C 390 7.499 -9.504 -24.420 1.00 0.00 H ATOM 1587 N LEU C 391 3.614 -4.390 -25.672 1.00 0.00 N ATOM 1588 CA LEU C 391 2.777 -3.624 -26.589 1.00 0.00 C ATOM 1589 C LEU C 391 3.127 -2.137 -26.522 1.00 0.00 C ATOM 1590 O LEU C 391 3.184 -1.457 -27.546 1.00 0.00 O ATOM 1591 CB LEU C 391 1.298 -3.831 -26.220 1.00 0.00 C ATOM 1592 CG LEU C 391 0.788 -5.174 -26.792 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.385 -5.688 -25.950 1.00 0.00 C ATOM 1594 CD2 LEU C 391 0.307 -4.975 -28.237 1.00 0.00 C ATOM 1595 H LEU C 391 3.193 -4.906 -24.955 1.00 0.00 H ATOM 1596 HA LEU C 391 2.942 -3.981 -27.590 1.00 0.00 H ATOM 1597 HB2 LEU C 391 1.206 -3.840 -25.143 1.00 0.00 H ATOM 1598 HB3 LEU C 391 0.706 -3.020 -26.619 1.00 0.00 H ATOM 1599 HG LEU C 391 1.586 -5.903 -26.776 1.00 0.00 H ATOM 1600 HD11 LEU C 391 -0.013 -6.063 -25.008 1.00 0.00 H ATOM 1601 HD12 LEU C 391 -0.889 -6.482 -26.480 1.00 0.00 H ATOM 1602 HD13 LEU C 391 -1.078 -4.879 -25.767 1.00 0.00 H ATOM 1603 HD21 LEU C 391 -0.103 -5.902 -28.608 1.00 0.00 H ATOM 1604 HD22 LEU C 391 1.135 -4.673 -28.858 1.00 0.00 H ATOM 1605 HD23 LEU C 391 -0.457 -4.210 -28.258 1.00 0.00 H ATOM 1606 N VAL C 392 3.362 -1.643 -25.312 1.00 0.00 N ATOM 1607 CA VAL C 392 3.709 -0.238 -25.118 1.00 0.00 C ATOM 1608 C VAL C 392 5.036 0.090 -25.801 1.00 0.00 C ATOM 1609 O VAL C 392 5.183 1.145 -26.419 1.00 0.00 O ATOM 1610 CB VAL C 392 3.807 0.079 -23.622 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.332 1.508 -23.427 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.419 -0.045 -22.986 1.00 0.00 C ATOM 1613 H VAL C 392 3.304 -2.234 -24.533 1.00 0.00 H ATOM 1614 HA VAL C 392 2.933 0.376 -25.552 1.00 0.00 H ATOM 1615 HB VAL C 392 4.484 -0.619 -23.152 1.00 0.00 H ATOM 1616 HG11 VAL C 392 5.400 1.524 -23.592 1.00 0.00 H ATOM 1617 HG12 VAL C 392 4.120 1.838 -22.420 1.00 0.00 H ATOM 1618 HG13 VAL C 392 3.849 2.170 -24.131 1.00 0.00 H ATOM 1619 HG21 VAL C 392 1.821 0.813 -23.256 1.00 0.00 H ATOM 1620 HG22 VAL C 392 2.520 -0.090 -21.911 1.00 0.00 H ATOM 1621 HG23 VAL C 392 1.939 -0.945 -23.339 1.00 0.00 H ATOM 1622 N LEU C 393 6.001 -0.814 -25.677 1.00 0.00 N ATOM 1623 CA LEU C 393 7.317 -0.600 -26.281 1.00 0.00 C ATOM 1624 C LEU C 393 7.194 -0.470 -27.798 1.00 0.00 C ATOM 1625 O LEU C 393 7.836 0.384 -28.405 1.00 0.00 O ATOM 1626 CB LEU C 393 8.261 -1.769 -25.926 1.00 0.00 C ATOM 1627 CG LEU C 393 8.984 -1.502 -24.585 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.382 -2.833 -23.938 1.00 0.00 C ATOM 1629 CD2 LEU C 393 10.249 -0.671 -24.840 1.00 0.00 C ATOM 1630 H LEU C 393 5.827 -1.637 -25.172 1.00 0.00 H ATOM 1631 HA LEU C 393 7.730 0.318 -25.891 1.00 0.00 H ATOM 1632 HB2 LEU C 393 7.675 -2.674 -25.844 1.00 0.00 H ATOM 1633 HB3 LEU C 393 8.997 -1.898 -26.710 1.00 0.00 H ATOM 1634 HG LEU C 393 8.331 -0.962 -23.915 1.00 0.00 H ATOM 1635 HD11 LEU C 393 9.924 -2.641 -23.023 1.00 0.00 H ATOM 1636 HD12 LEU C 393 10.008 -3.391 -24.618 1.00 0.00 H ATOM 1637 HD13 LEU C 393 8.493 -3.404 -23.717 1.00 0.00 H ATOM 1638 HD21 LEU C 393 10.024 0.130 -25.525 1.00 0.00 H ATOM 1639 HD22 LEU C 393 11.016 -1.302 -25.265 1.00 0.00 H ATOM 1640 HD23 LEU C 393 10.602 -0.257 -23.906 1.00 0.00 H ATOM 1641 N LEU C 394 6.365 -1.310 -28.401 1.00 0.00 N ATOM 1642 CA LEU C 394 6.176 -1.255 -29.844 1.00 0.00 C ATOM 1643 C LEU C 394 5.596 0.099 -30.231 1.00 0.00 C ATOM 1644 O LEU C 394 6.022 0.713 -31.209 1.00 0.00 O ATOM 1645 CB LEU C 394 5.230 -2.375 -30.289 1.00 0.00 C ATOM 1646 CG LEU C 394 5.028 -2.353 -31.829 1.00 0.00 C ATOM 1647 CD1 LEU C 394 4.997 -3.785 -32.375 1.00 0.00 C ATOM 1648 CD2 LEU C 394 3.698 -1.665 -32.191 1.00 0.00 C ATOM 1649 H LEU C 394 5.872 -1.971 -27.872 1.00 0.00 H ATOM 1650 HA LEU C 394 7.136 -1.385 -30.329 1.00 0.00 H ATOM 1651 HB2 LEU C 394 5.650 -3.326 -29.986 1.00 0.00 H ATOM 1652 HB3 LEU C 394 4.281 -2.238 -29.800 1.00 0.00 H ATOM 1653 HG LEU C 394 5.842 -1.822 -32.291 1.00 0.00 H ATOM 1654 HD11 LEU C 394 4.302 -4.376 -31.796 1.00 0.00 H ATOM 1655 HD12 LEU C 394 5.983 -4.219 -32.305 1.00 0.00 H ATOM 1656 HD13 LEU C 394 4.683 -3.770 -33.409 1.00 0.00 H ATOM 1657 HD21 LEU C 394 3.538 -1.734 -33.258 1.00 0.00 H ATOM 1658 HD22 LEU C 394 3.732 -0.626 -31.900 1.00 0.00 H ATOM 1659 HD23 LEU C 394 2.886 -2.156 -31.676 1.00 0.00 H ATOM 1660 N ALA C 395 4.631 0.564 -29.444 1.00 0.00 N ATOM 1661 CA ALA C 395 4.008 1.856 -29.701 1.00 0.00 C ATOM 1662 C ALA C 395 5.066 2.953 -29.656 1.00 0.00 C ATOM 1663 O ALA C 395 5.151 3.789 -30.555 1.00 0.00 O ATOM 1664 CB ALA C 395 2.935 2.133 -28.645 1.00 0.00 C ATOM 1665 H ALA C 395 4.342 0.035 -28.671 1.00 0.00 H ATOM 1666 HA ALA C 395 3.550 1.841 -30.678 1.00 0.00 H ATOM 1667 HB1 ALA C 395 3.409 2.368 -27.703 1.00 0.00 H ATOM 1668 HB2 ALA C 395 2.314 1.257 -28.525 1.00 0.00 H ATOM 1669 HB3 ALA C 395 2.325 2.967 -28.960 1.00 0.00 H ATOM 1670 N TYR C 396 5.877 2.927 -28.605 1.00 0.00 N ATOM 1671 CA TYR C 396 6.945 3.904 -28.440 1.00 0.00 C ATOM 1672 C TYR C 396 7.973 3.762 -29.557 1.00 0.00 C ATOM 1673 O TYR C 396 8.550 4.748 -30.013 1.00 0.00 O ATOM 1674 CB TYR C 396 7.621 3.717 -27.078 1.00 0.00 C ATOM 1675 CG TYR C 396 8.793 4.664 -26.955 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.574 6.026 -26.715 1.00 0.00 C ATOM 1677 CD2 TYR C 396 10.101 4.179 -27.082 1.00 0.00 C ATOM 1678 CE1 TYR C 396 9.661 6.901 -26.600 1.00 0.00 C ATOM 1679 CE2 TYR C 396 11.187 5.053 -26.968 1.00 0.00 C ATOM 1680 CZ TYR C 396 10.968 6.415 -26.728 1.00 0.00 C ATOM 1681 OH TYR C 396 12.040 7.276 -26.616 1.00 0.00 O ATOM 1682 H TYR C 396 5.761 2.226 -27.930 1.00 0.00 H ATOM 1683 HA TYR C 396 6.520 4.894 -28.482 1.00 0.00 H ATOM 1684 HB2 TYR C 396 6.908 3.925 -26.293 1.00 0.00 H ATOM 1685 HB3 TYR C 396 7.968 2.698 -26.985 1.00 0.00 H ATOM 1686 HD1 TYR C 396 7.566 6.402 -26.616 1.00 0.00 H ATOM 1687 HD2 TYR C 396 10.270 3.128 -27.267 1.00 0.00 H ATOM 1688 HE1 TYR C 396 9.493 7.952 -26.415 1.00 0.00 H ATOM 1689 HE2 TYR C 396 12.195 4.677 -27.067 1.00 0.00 H ATOM 1690 HH TYR C 396 12.209 7.421 -25.683 1.00 0.00 H ATOM 1691 N PHE C 397 8.205 2.524 -29.985 1.00 0.00 N ATOM 1692 CA PHE C 397 9.176 2.262 -31.039 1.00 0.00 C ATOM 1693 C PHE C 397 8.829 3.067 -32.291 1.00 0.00 C ATOM 1694 O PHE C 397 9.695 3.709 -32.886 1.00 0.00 O ATOM 1695 CB PHE C 397 9.191 0.765 -31.368 1.00 0.00 C ATOM 1696 CG PHE C 397 10.366 0.453 -32.263 1.00 0.00 C ATOM 1697 CD1 PHE C 397 10.322 0.774 -33.626 1.00 0.00 C ATOM 1698 CD2 PHE C 397 11.506 -0.156 -31.726 1.00 0.00 C ATOM 1699 CE1 PHE C 397 11.417 0.486 -34.449 1.00 0.00 C ATOM 1700 CE2 PHE C 397 12.601 -0.444 -32.547 1.00 0.00 C ATOM 1701 CZ PHE C 397 12.557 -0.123 -33.909 1.00 0.00 C ATOM 1702 H PHE C 397 7.722 1.774 -29.579 1.00 0.00 H ATOM 1703 HA PHE C 397 10.157 2.555 -30.694 1.00 0.00 H ATOM 1704 HB2 PHE C 397 9.276 0.199 -30.452 1.00 0.00 H ATOM 1705 HB3 PHE C 397 8.276 0.495 -31.871 1.00 0.00 H ATOM 1706 HD1 PHE C 397 9.443 1.243 -34.042 1.00 0.00 H ATOM 1707 HD2 PHE C 397 11.536 -0.404 -30.676 1.00 0.00 H ATOM 1708 HE1 PHE C 397 11.383 0.733 -35.500 1.00 0.00 H ATOM 1709 HE2 PHE C 397 13.479 -0.915 -32.131 1.00 0.00 H ATOM 1710 HZ PHE C 397 13.402 -0.346 -34.545 1.00 0.00 H ATOM 1711 N ILE C 398 7.557 3.041 -32.679 1.00 0.00 N ATOM 1712 CA ILE C 398 7.116 3.786 -33.851 1.00 0.00 C ATOM 1713 C ILE C 398 7.282 5.287 -33.616 1.00 0.00 C ATOM 1714 O ILE C 398 7.726 6.017 -34.503 1.00 0.00 O ATOM 1715 CB ILE C 398 5.654 3.444 -34.179 1.00 0.00 C ATOM 1716 CG1 ILE C 398 5.580 1.993 -34.657 1.00 0.00 C ATOM 1717 CG2 ILE C 398 5.132 4.364 -35.288 1.00 0.00 C ATOM 1718 CD1 ILE C 398 4.117 1.546 -34.721 1.00 0.00 C ATOM 1719 H ILE C 398 6.902 2.524 -32.164 1.00 0.00 H ATOM 1720 HA ILE C 398 7.733 3.500 -34.690 1.00 0.00 H ATOM 1721 HB ILE C 398 5.042 3.564 -33.297 1.00 0.00 H ATOM 1722 HG12 ILE C 398 6.024 1.916 -35.639 1.00 0.00 H ATOM 1723 HG13 ILE C 398 6.119 1.359 -33.968 1.00 0.00 H ATOM 1724 HG21 ILE C 398 5.060 5.375 -34.919 1.00 0.00 H ATOM 1725 HG22 ILE C 398 4.156 4.028 -35.602 1.00 0.00 H ATOM 1726 HG23 ILE C 398 5.810 4.334 -36.129 1.00 0.00 H ATOM 1727 HD11 ILE C 398 3.615 2.072 -35.519 1.00 0.00 H ATOM 1728 HD12 ILE C 398 3.631 1.766 -33.782 1.00 0.00 H ATOM 1729 HD13 ILE C 398 4.074 0.483 -34.908 1.00 0.00 H ATOM 1730 N GLY C 399 6.919 5.742 -32.417 1.00 0.00 N ATOM 1731 CA GLY C 399 7.029 7.155 -32.078 1.00 0.00 C ATOM 1732 C GLY C 399 8.481 7.613 -32.102 1.00 0.00 C ATOM 1733 O GLY C 399 8.773 8.759 -32.445 1.00 0.00 O ATOM 1734 H GLY C 399 6.575 5.118 -31.748 1.00 0.00 H ATOM 1735 HA2 GLY C 399 6.460 7.736 -32.791 1.00 0.00 H ATOM 1736 HA3 GLY C 399 6.626 7.314 -31.089 1.00 0.00 H ATOM 1737 N LEU C 400 9.390 6.716 -31.730 1.00 0.00 N ATOM 1738 CA LEU C 400 10.809 7.051 -31.711 1.00 0.00 C ATOM 1739 C LEU C 400 11.288 7.410 -33.115 1.00 0.00 C ATOM 1740 O LEU C 400 12.039 8.368 -33.295 1.00 0.00 O ATOM 1741 CB LEU C 400 11.625 5.870 -31.163 1.00 0.00 C ATOM 1742 CG LEU C 400 13.129 6.200 -31.173 1.00 0.00 C ATOM 1743 CD1 LEU C 400 13.403 7.469 -30.347 1.00 0.00 C ATOM 1744 CD2 LEU C 400 13.901 5.020 -30.574 1.00 0.00 C ATOM 1745 H LEU C 400 9.101 5.818 -31.463 1.00 0.00 H ATOM 1746 HA LEU C 400 10.949 7.904 -31.065 1.00 0.00 H ATOM 1747 HB2 LEU C 400 11.314 5.661 -30.150 1.00 0.00 H ATOM 1748 HB3 LEU C 400 11.450 4.998 -31.775 1.00 0.00 H ATOM 1749 HG LEU C 400 13.456 6.360 -32.189 1.00 0.00 H ATOM 1750 HD11 LEU C 400 13.227 8.341 -30.960 1.00 0.00 H ATOM 1751 HD12 LEU C 400 14.432 7.473 -30.013 1.00 0.00 H ATOM 1752 HD13 LEU C 400 12.747 7.495 -29.489 1.00 0.00 H ATOM 1753 HD21 LEU C 400 13.891 4.194 -31.269 1.00 0.00 H ATOM 1754 HD22 LEU C 400 13.435 4.717 -29.648 1.00 0.00 H ATOM 1755 HD23 LEU C 400 14.921 5.318 -30.383 1.00 0.00 H ATOM 1756 N LYS C 401 10.850 6.638 -34.108 1.00 0.00 N ATOM 1757 CA LYS C 401 11.244 6.888 -35.493 1.00 0.00 C ATOM 1758 C LYS C 401 10.256 7.832 -36.172 1.00 0.00 C ATOM 1759 O LYS C 401 9.042 7.667 -36.050 1.00 0.00 O ATOM 1760 CB LYS C 401 11.298 5.570 -36.264 1.00 0.00 C ATOM 1761 CG LYS C 401 12.422 4.699 -35.705 1.00 0.00 C ATOM 1762 CD LYS C 401 12.465 3.374 -36.467 1.00 0.00 C ATOM 1763 CE LYS C 401 13.527 2.461 -35.850 1.00 0.00 C ATOM 1764 NZ LYS C 401 14.880 3.043 -36.079 1.00 0.00 N ATOM 1765 H LYS C 401 10.251 5.888 -33.908 1.00 0.00 H ATOM 1766 HA LYS C 401 12.226 7.337 -35.508 1.00 0.00 H ATOM 1767 HB2 LYS C 401 10.354 5.053 -36.159 1.00 0.00 H ATOM 1768 HB3 LYS C 401 11.485 5.771 -37.308 1.00 0.00 H ATOM 1769 HG2 LYS C 401 13.366 5.213 -35.818 1.00 0.00 H ATOM 1770 HG3 LYS C 401 12.242 4.504 -34.658 1.00 0.00 H ATOM 1771 HD2 LYS C 401 11.499 2.894 -36.407 1.00 0.00 H ATOM 1772 HD3 LYS C 401 12.713 3.562 -37.500 1.00 0.00 H ATOM 1773 HE2 LYS C 401 13.350 2.369 -34.788 1.00 0.00 H ATOM 1774 HE3 LYS C 401 13.471 1.485 -36.309 1.00 0.00 H ATOM 1775 HZ1 LYS C 401 15.162 3.603 -35.251 1.00 0.00 H ATOM 1776 HZ2 LYS C 401 14.856 3.654 -36.920 1.00 0.00 H ATOM 1777 HZ3 LYS C 401 15.567 2.276 -36.224 1.00 0.00 H ATOM 1778 N HIS C 402 10.784 8.818 -36.889 1.00 0.00 N ATOM 1779 CA HIS C 402 9.944 9.782 -37.589 1.00 0.00 C ATOM 1780 C HIS C 402 10.721 10.435 -38.728 1.00 0.00 C ATOM 1781 O HIS C 402 11.951 10.394 -38.752 1.00 0.00 O ATOM 1782 CB HIS C 402 9.458 10.854 -36.614 1.00 0.00 C ATOM 1783 CG HIS C 402 10.643 11.568 -36.024 1.00 0.00 C ATOM 1784 ND1 HIS C 402 11.272 11.126 -34.870 1.00 0.00 N ATOM 1785 CD2 HIS C 402 11.326 12.691 -36.416 1.00 0.00 C ATOM 1786 CE1 HIS C 402 12.285 11.972 -34.611 1.00 0.00 C ATOM 1787 NE2 HIS C 402 12.362 12.946 -35.522 1.00 0.00 N ATOM 1788 H HIS C 402 11.759 8.897 -36.952 1.00 0.00 H ATOM 1789 HA HIS C 402 9.086 9.269 -38.000 1.00 0.00 H ATOM 1790 HB2 HIS C 402 8.836 11.564 -37.139 1.00 0.00 H ATOM 1791 HB3 HIS C 402 8.888 10.390 -35.823 1.00 0.00 H ATOM 1792 HD1 HIS C 402 11.024 10.339 -34.341 1.00 0.00 H ATOM 1793 HD2 HIS C 402 11.095 13.288 -37.287 1.00 0.00 H ATOM 1794 HE1 HIS C 402 12.953 11.877 -33.768 1.00 0.00 H ATOM 1795 HE2 HIS C 402 13.010 13.681 -35.555 1.00 0.00 H ATOM 1796 N HIS C 403 10.000 11.037 -39.667 1.00 0.00 N ATOM 1797 CA HIS C 403 10.638 11.698 -40.803 1.00 0.00 C ATOM 1798 C HIS C 403 11.013 13.133 -40.436 1.00 0.00 C ATOM 1799 O HIS C 403 10.157 13.931 -40.059 1.00 0.00 O ATOM 1800 CB HIS C 403 9.683 11.703 -42.003 1.00 0.00 C ATOM 1801 CG HIS C 403 10.272 12.525 -43.118 1.00 0.00 C ATOM 1802 ND1 HIS C 403 11.256 12.031 -43.959 1.00 0.00 N ATOM 1803 CD2 HIS C 403 10.031 13.810 -43.537 1.00 0.00 C ATOM 1804 CE1 HIS C 403 11.570 13.007 -44.832 1.00 0.00 C ATOM 1805 NE2 HIS C 403 10.852 14.112 -44.619 1.00 0.00 N ATOM 1806 H HIS C 403 9.023 11.039 -39.597 1.00 0.00 H ATOM 1807 HA HIS C 403 11.534 11.157 -41.073 1.00 0.00 H ATOM 1808 HB2 HIS C 403 9.530 10.690 -42.345 1.00 0.00 H ATOM 1809 HB3 HIS C 403 8.735 12.129 -41.705 1.00 0.00 H ATOM 1810 HD1 HIS C 403 11.651 11.135 -43.926 1.00 0.00 H ATOM 1811 HD2 HIS C 403 9.313 14.484 -43.093 1.00 0.00 H ATOM 1812 HE1 HIS C 403 12.313 12.907 -45.610 1.00 0.00 H ATOM 1813 HE2 HIS C 403 10.896 14.955 -45.116 1.00 0.00 H ATOM 1814 N HIS C 404 12.298 13.451 -40.554 1.00 0.00 N ATOM 1815 CA HIS C 404 12.774 14.793 -40.235 1.00 0.00 C ATOM 1816 C HIS C 404 12.381 15.776 -41.335 1.00 0.00 C ATOM 1817 O HIS C 404 12.462 15.459 -42.522 1.00 0.00 O ATOM 1818 CB HIS C 404 14.295 14.783 -40.071 1.00 0.00 C ATOM 1819 CG HIS C 404 14.916 14.019 -41.207 1.00 0.00 C ATOM 1820 ND1 HIS C 404 14.833 12.638 -41.300 1.00 0.00 N ATOM 1821 CD2 HIS C 404 15.636 14.425 -42.303 1.00 0.00 C ATOM 1822 CE1 HIS C 404 15.487 12.267 -42.415 1.00 0.00 C ATOM 1823 NE2 HIS C 404 15.996 13.317 -43.064 1.00 0.00 N ATOM 1824 H HIS C 404 12.937 12.775 -40.861 1.00 0.00 H ATOM 1825 HA HIS C 404 12.326 15.111 -39.306 1.00 0.00 H ATOM 1826 HB2 HIS C 404 14.665 15.798 -40.074 1.00 0.00 H ATOM 1827 HB3 HIS C 404 14.552 14.309 -39.136 1.00 0.00 H ATOM 1828 HD1 HIS C 404 14.379 12.042 -40.668 1.00 0.00 H ATOM 1829 HD2 HIS C 404 15.884 15.449 -42.540 1.00 0.00 H ATOM 1830 HE1 HIS C 404 15.589 11.244 -42.744 1.00 0.00 H ATOM 1831 HE2 HIS C 404 16.512 13.309 -43.896 1.00 0.00 H ATOM 1832 N ALA C 405 11.955 16.968 -40.931 1.00 0.00 N ATOM 1833 CA ALA C 405 11.551 17.992 -41.887 1.00 0.00 C ATOM 1834 C ALA C 405 12.773 18.659 -42.509 1.00 0.00 C ATOM 1835 O ALA C 405 12.656 19.408 -43.480 1.00 0.00 O ATOM 1836 CB ALA C 405 10.688 19.046 -41.193 1.00 0.00 C ATOM 1837 H ALA C 405 11.912 17.162 -39.971 1.00 0.00 H ATOM 1838 HA ALA C 405 10.970 17.528 -42.670 1.00 0.00 H ATOM 1839 HB1 ALA C 405 9.880 18.561 -40.667 1.00 0.00 H ATOM 1840 HB2 ALA C 405 10.284 19.724 -41.931 1.00 0.00 H ATOM 1841 HB3 ALA C 405 11.294 19.599 -40.489 1.00 0.00 H ATOM 1842 N GLY C 406 13.945 18.389 -41.942 1.00 0.00 N ATOM 1843 CA GLY C 406 15.180 18.976 -42.451 1.00 0.00 C ATOM 1844 C GLY C 406 15.452 18.517 -43.877 1.00 0.00 C ATOM 1845 O GLY C 406 15.910 19.296 -44.712 1.00 0.00 O ATOM 1846 H GLY C 406 13.979 17.788 -41.169 1.00 0.00 H ATOM 1847 HA2 GLY C 406 15.094 20.053 -42.432 1.00 0.00 H ATOM 1848 HA3 GLY C 406 16.001 18.673 -41.821 1.00 0.00 H ATOM 1849 N TYR C 407 15.162 17.249 -44.152 1.00 0.00 N ATOM 1850 CA TYR C 407 15.376 16.697 -45.487 1.00 0.00 C ATOM 1851 C TYR C 407 14.179 16.996 -46.381 1.00 0.00 C ATOM 1852 O TYR C 407 13.032 16.751 -46.004 1.00 0.00 O ATOM 1853 CB TYR C 407 15.583 15.186 -45.409 1.00 0.00 C ATOM 1854 CG TYR C 407 15.831 14.650 -46.798 1.00 0.00 C ATOM 1855 CD1 TYR C 407 17.136 14.581 -47.299 1.00 0.00 C ATOM 1856 CD2 TYR C 407 14.754 14.230 -47.590 1.00 0.00 C ATOM 1857 CE1 TYR C 407 17.366 14.093 -48.591 1.00 0.00 C ATOM 1858 CE2 TYR C 407 14.984 13.741 -48.880 1.00 0.00 C ATOM 1859 CZ TYR C 407 16.290 13.672 -49.381 1.00 0.00 C ATOM 1860 OH TYR C 407 16.516 13.192 -50.655 1.00 0.00 O ATOM 1861 H TYR C 407 14.795 16.677 -43.448 1.00 0.00 H ATOM 1862 HA TYR C 407 16.258 17.148 -45.919 1.00 0.00 H ATOM 1863 HB2 TYR C 407 16.434 14.969 -44.780 1.00 0.00 H ATOM 1864 HB3 TYR C 407 14.700 14.721 -44.997 1.00 0.00 H ATOM 1865 HD1 TYR C 407 17.966 14.904 -46.688 1.00 0.00 H ATOM 1866 HD2 TYR C 407 13.748 14.283 -47.203 1.00 0.00 H ATOM 1867 HE1 TYR C 407 18.374 14.041 -48.977 1.00 0.00 H ATOM 1868 HE2 TYR C 407 14.154 13.417 -49.491 1.00 0.00 H ATOM 1869 HH TYR C 407 16.435 12.235 -50.630 1.00 0.00 H ATOM 1870 N GLU C 408 14.452 17.519 -47.575 1.00 0.00 N ATOM 1871 CA GLU C 408 13.388 17.844 -48.531 1.00 0.00 C ATOM 1872 C GLU C 408 13.764 17.369 -49.930 1.00 0.00 C ATOM 1873 O GLU C 408 14.942 17.330 -50.288 1.00 0.00 O ATOM 1874 CB GLU C 408 13.127 19.356 -48.551 1.00 0.00 C ATOM 1875 CG GLU C 408 12.393 19.781 -47.271 1.00 0.00 C ATOM 1876 CD GLU C 408 12.215 21.294 -47.253 1.00 0.00 C ATOM 1877 OE1 GLU C 408 12.594 21.928 -48.225 1.00 0.00 O ATOM 1878 OE2 GLU C 408 11.701 21.798 -46.268 1.00 0.00 O ATOM 1879 H GLU C 408 15.391 17.680 -47.825 1.00 0.00 H ATOM 1880 HA GLU C 408 12.478 17.341 -48.236 1.00 0.00 H ATOM 1881 HB2 GLU C 408 14.070 19.880 -48.616 1.00 0.00 H ATOM 1882 HB3 GLU C 408 12.520 19.604 -49.410 1.00 0.00 H ATOM 1883 HG2 GLU C 408 11.422 19.308 -47.242 1.00 0.00 H ATOM 1884 HG3 GLU C 408 12.961 19.481 -46.405 1.00 0.00 H ATOM 1885 N GLN C 409 12.755 17.012 -50.719 1.00 0.00 N ATOM 1886 CA GLN C 409 12.998 16.547 -52.082 1.00 0.00 C ATOM 1887 C GLN C 409 13.851 17.566 -52.837 1.00 0.00 C ATOM 1888 O GLN C 409 13.633 18.772 -52.726 1.00 0.00 O ATOM 1889 CB GLN C 409 11.657 16.319 -52.818 1.00 0.00 C ATOM 1890 CG GLN C 409 11.132 17.637 -53.419 1.00 0.00 C ATOM 1891 CD GLN C 409 9.659 17.506 -53.790 1.00 0.00 C ATOM 1892 OE1 GLN C 409 9.100 16.409 -53.751 1.00 0.00 O ATOM 1893 NE2 GLN C 409 8.992 18.570 -54.149 1.00 0.00 N ATOM 1894 H GLN C 409 11.837 17.062 -50.380 1.00 0.00 H ATOM 1895 HA GLN C 409 13.534 15.609 -52.039 1.00 0.00 H ATOM 1896 HB2 GLN C 409 11.806 15.602 -53.614 1.00 0.00 H ATOM 1897 HB3 GLN C 409 10.930 15.930 -52.121 1.00 0.00 H ATOM 1898 HG2 GLN C 409 11.249 18.434 -52.701 1.00 0.00 H ATOM 1899 HG3 GLN C 409 11.700 17.874 -54.306 1.00 0.00 H ATOM 1900 HE21 GLN C 409 9.442 19.442 -54.178 1.00 0.00 H ATOM 1901 HE22 GLN C 409 8.045 18.500 -54.389 1.00 0.00 H ATOM 1902 N PHE C 410 14.819 17.078 -53.602 1.00 0.00 N ATOM 1903 CA PHE C 410 15.687 17.968 -54.362 1.00 0.00 C ATOM 1904 C PHE C 410 14.876 18.764 -55.377 1.00 0.00 C ATOM 1905 O PHE C 410 13.815 18.296 -55.757 1.00 0.00 O ATOM 1906 CB PHE C 410 16.766 17.160 -55.084 1.00 0.00 C ATOM 1907 CG PHE C 410 16.114 16.212 -56.062 1.00 0.00 C ATOM 1908 CD1 PHE C 410 15.739 14.930 -55.646 1.00 0.00 C ATOM 1909 CD2 PHE C 410 15.887 16.615 -57.383 1.00 0.00 C ATOM 1910 CE1 PHE C 410 15.136 14.049 -56.550 1.00 0.00 C ATOM 1911 CE2 PHE C 410 15.283 15.735 -58.288 1.00 0.00 C ATOM 1912 CZ PHE C 410 14.907 14.451 -57.872 1.00 0.00 C ATOM 1913 OXT PHE C 410 15.325 19.832 -55.759 1.00 0.00 O ATOM 1914 H PHE C 410 14.951 16.109 -53.656 1.00 0.00 H ATOM 1915 HA PHE C 410 16.166 18.655 -53.680 1.00 0.00 H ATOM 1916 HB2 PHE C 410 17.421 17.833 -55.618 1.00 0.00 H ATOM 1917 HB3 PHE C 410 17.338 16.596 -54.363 1.00 0.00 H ATOM 1918 HD1 PHE C 410 15.915 14.620 -54.626 1.00 0.00 H ATOM 1919 HD2 PHE C 410 16.176 17.604 -57.703 1.00 0.00 H ATOM 1920 HE1 PHE C 410 14.845 13.060 -56.229 1.00 0.00 H ATOM 1921 HE2 PHE C 410 15.107 16.045 -59.308 1.00 0.00 H ATOM 1922 HZ PHE C 410 14.441 13.772 -58.570 1.00 0.00 H TER 1923 PHE C 410