ATOM 1 N SER A 369 -2.545 -15.550 2.723 1.00 0.00 N ATOM 2 CA SER A 369 -1.206 -15.024 3.115 1.00 0.00 C ATOM 3 C SER A 369 -0.508 -14.451 1.887 1.00 0.00 C ATOM 4 O SER A 369 0.700 -14.215 1.897 1.00 0.00 O ATOM 5 CB SER A 369 -0.370 -16.158 3.708 1.00 0.00 C ATOM 6 OG SER A 369 -1.059 -16.718 4.819 1.00 0.00 O ATOM 7 H1 SER A 369 -3.119 -15.710 3.575 1.00 0.00 H ATOM 8 H2 SER A 369 -2.427 -16.448 2.210 1.00 0.00 H ATOM 9 H3 SER A 369 -3.023 -14.860 2.110 1.00 0.00 H ATOM 10 HA SER A 369 -1.330 -14.245 3.853 1.00 0.00 H ATOM 11 HB2 SER A 369 -0.218 -16.922 2.964 1.00 0.00 H ATOM 12 HB3 SER A 369 0.589 -15.769 4.024 1.00 0.00 H ATOM 13 HG SER A 369 -1.899 -17.061 4.504 1.00 0.00 H ATOM 14 N ALA A 370 -1.280 -14.231 0.830 1.00 0.00 N ATOM 15 CA ALA A 370 -0.728 -13.684 -0.409 1.00 0.00 C ATOM 16 C ALA A 370 -0.297 -12.233 -0.211 1.00 0.00 C ATOM 17 O ALA A 370 -0.946 -11.477 0.510 1.00 0.00 O ATOM 18 CB ALA A 370 -1.767 -13.755 -1.533 1.00 0.00 C ATOM 19 H ALA A 370 -2.236 -14.441 0.886 1.00 0.00 H ATOM 20 HA ALA A 370 0.133 -14.268 -0.695 1.00 0.00 H ATOM 21 HB1 ALA A 370 -1.339 -13.357 -2.442 1.00 0.00 H ATOM 22 HB2 ALA A 370 -2.636 -13.174 -1.262 1.00 0.00 H ATOM 23 HB3 ALA A 370 -2.056 -14.784 -1.695 1.00 0.00 H ATOM 24 N ASP A 371 0.802 -11.852 -0.858 1.00 0.00 N ATOM 25 CA ASP A 371 1.308 -10.488 -0.749 1.00 0.00 C ATOM 26 C ASP A 371 1.534 -10.115 0.714 1.00 0.00 C ATOM 27 O ASP A 371 1.322 -8.971 1.114 1.00 0.00 O ATOM 28 CB ASP A 371 0.317 -9.509 -1.384 1.00 0.00 C ATOM 29 CG ASP A 371 0.317 -9.676 -2.899 1.00 0.00 C ATOM 30 OD1 ASP A 371 1.190 -10.366 -3.400 1.00 0.00 O ATOM 31 OD2 ASP A 371 -0.556 -9.111 -3.538 1.00 0.00 O ATOM 32 H ASP A 371 1.278 -12.499 -1.419 1.00 0.00 H ATOM 33 HA ASP A 371 2.249 -10.420 -1.276 1.00 0.00 H ATOM 34 HB2 ASP A 371 -0.675 -9.704 -1.003 1.00 0.00 H ATOM 35 HB3 ASP A 371 0.604 -8.498 -1.136 1.00 0.00 H ATOM 36 N ASP A 372 1.966 -11.092 1.504 1.00 0.00 N ATOM 37 CA ASP A 372 2.220 -10.863 2.922 1.00 0.00 C ATOM 38 C ASP A 372 3.326 -9.828 3.105 1.00 0.00 C ATOM 39 O ASP A 372 3.282 -9.016 4.030 1.00 0.00 O ATOM 40 CB ASP A 372 2.625 -12.178 3.595 1.00 0.00 C ATOM 41 CG ASP A 372 2.886 -11.951 5.079 1.00 0.00 C ATOM 42 OD1 ASP A 372 2.837 -10.808 5.502 1.00 0.00 O ATOM 43 OD2 ASP A 372 3.134 -12.925 5.772 1.00 0.00 O ATOM 44 H ASP A 372 2.117 -11.983 1.127 1.00 0.00 H ATOM 45 HA ASP A 372 1.317 -10.498 3.385 1.00 0.00 H ATOM 46 HB2 ASP A 372 1.828 -12.898 3.479 1.00 0.00 H ATOM 47 HB3 ASP A 372 3.521 -12.560 3.129 1.00 0.00 H ATOM 48 N ASP A 373 4.315 -9.862 2.218 1.00 0.00 N ATOM 49 CA ASP A 373 5.426 -8.921 2.290 1.00 0.00 C ATOM 50 C ASP A 373 4.925 -7.491 2.114 1.00 0.00 C ATOM 51 O ASP A 373 5.357 -6.580 2.821 1.00 0.00 O ATOM 52 CB ASP A 373 6.448 -9.241 1.199 1.00 0.00 C ATOM 53 CG ASP A 373 7.570 -8.209 1.214 1.00 0.00 C ATOM 54 OD1 ASP A 373 7.664 -7.479 2.187 1.00 0.00 O ATOM 55 OD2 ASP A 373 8.315 -8.159 0.250 1.00 0.00 O ATOM 56 H ASP A 373 4.296 -10.529 1.500 1.00 0.00 H ATOM 57 HA ASP A 373 5.902 -9.011 3.254 1.00 0.00 H ATOM 58 HB2 ASP A 373 6.863 -10.223 1.374 1.00 0.00 H ATOM 59 HB3 ASP A 373 5.961 -9.225 0.235 1.00 0.00 H ATOM 60 N ASN A 374 4.011 -7.303 1.166 1.00 0.00 N ATOM 61 CA ASN A 374 3.453 -5.981 0.901 1.00 0.00 C ATOM 62 C ASN A 374 2.286 -5.694 1.841 1.00 0.00 C ATOM 63 O ASN A 374 1.220 -6.298 1.723 1.00 0.00 O ATOM 64 CB ASN A 374 2.972 -5.900 -0.549 1.00 0.00 C ATOM 65 CG ASN A 374 2.455 -4.497 -0.849 1.00 0.00 C ATOM 66 OD1 ASN A 374 2.136 -3.743 0.070 1.00 0.00 O ATOM 67 ND2 ASN A 374 2.353 -4.100 -2.088 1.00 0.00 N ATOM 68 H ASN A 374 3.706 -8.069 0.635 1.00 0.00 H ATOM 69 HA ASN A 374 4.221 -5.236 1.054 1.00 0.00 H ATOM 70 HB2 ASN A 374 3.794 -6.128 -1.212 1.00 0.00 H ATOM 71 HB3 ASN A 374 2.178 -6.615 -0.704 1.00 0.00 H ATOM 72 HD21 ASN A 374 2.608 -4.702 -2.818 1.00 0.00 H ATOM 73 HD22 ASN A 374 2.020 -3.200 -2.288 1.00 0.00 H ATOM 74 N PHE A 375 2.496 -4.771 2.775 1.00 0.00 N ATOM 75 CA PHE A 375 1.456 -4.412 3.732 1.00 0.00 C ATOM 76 C PHE A 375 0.250 -3.815 3.017 1.00 0.00 C ATOM 77 O PHE A 375 -0.896 -4.102 3.367 1.00 0.00 O ATOM 78 CB PHE A 375 2.002 -3.397 4.738 1.00 0.00 C ATOM 79 CG PHE A 375 3.026 -4.064 5.623 1.00 0.00 C ATOM 80 CD1 PHE A 375 2.617 -4.743 6.777 1.00 0.00 C ATOM 81 CD2 PHE A 375 4.384 -4.005 5.290 1.00 0.00 C ATOM 82 CE1 PHE A 375 3.566 -5.362 7.598 1.00 0.00 C ATOM 83 CE2 PHE A 375 5.334 -4.624 6.112 1.00 0.00 C ATOM 84 CZ PHE A 375 4.925 -5.303 7.266 1.00 0.00 C ATOM 85 H PHE A 375 3.366 -4.324 2.823 1.00 0.00 H ATOM 86 HA PHE A 375 1.147 -5.299 4.265 1.00 0.00 H ATOM 87 HB2 PHE A 375 2.464 -2.578 4.207 1.00 0.00 H ATOM 88 HB3 PHE A 375 1.193 -3.021 5.346 1.00 0.00 H ATOM 89 HD1 PHE A 375 1.568 -4.788 7.033 1.00 0.00 H ATOM 90 HD2 PHE A 375 4.700 -3.481 4.400 1.00 0.00 H ATOM 91 HE1 PHE A 375 3.250 -5.886 8.488 1.00 0.00 H ATOM 92 HE2 PHE A 375 6.382 -4.578 5.855 1.00 0.00 H ATOM 93 HZ PHE A 375 5.657 -5.780 7.900 1.00 0.00 H ATOM 94 N LEU A 376 0.516 -2.976 2.018 1.00 0.00 N ATOM 95 CA LEU A 376 -0.553 -2.331 1.258 1.00 0.00 C ATOM 96 C LEU A 376 -0.969 -3.208 0.080 1.00 0.00 C ATOM 97 O LEU A 376 -0.127 -3.684 -0.681 1.00 0.00 O ATOM 98 CB LEU A 376 -0.075 -0.963 0.747 1.00 0.00 C ATOM 99 CG LEU A 376 -0.118 0.055 1.893 1.00 0.00 C ATOM 100 CD1 LEU A 376 0.791 -0.421 3.033 1.00 0.00 C ATOM 101 CD2 LEU A 376 0.358 1.424 1.392 1.00 0.00 C ATOM 102 H LEU A 376 1.449 -2.784 1.790 1.00 0.00 H ATOM 103 HA LEU A 376 -1.410 -2.185 1.901 1.00 0.00 H ATOM 104 HB2 LEU A 376 0.938 -1.051 0.381 1.00 0.00 H ATOM 105 HB3 LEU A 376 -0.719 -0.628 -0.053 1.00 0.00 H ATOM 106 HG LEU A 376 -1.131 0.136 2.257 1.00 0.00 H ATOM 107 HD11 LEU A 376 1.703 -0.831 2.624 1.00 0.00 H ATOM 108 HD12 LEU A 376 0.280 -1.183 3.604 1.00 0.00 H ATOM 109 HD13 LEU A 376 1.029 0.411 3.680 1.00 0.00 H ATOM 110 HD21 LEU A 376 -0.101 1.640 0.440 1.00 0.00 H ATOM 111 HD22 LEU A 376 1.432 1.415 1.281 1.00 0.00 H ATOM 112 HD23 LEU A 376 0.077 2.184 2.108 1.00 0.00 H ATOM 113 N VAL A 377 -2.274 -3.414 -0.061 1.00 0.00 N ATOM 114 CA VAL A 377 -2.804 -4.233 -1.146 1.00 0.00 C ATOM 115 C VAL A 377 -4.225 -3.796 -1.492 1.00 0.00 C ATOM 116 O VAL A 377 -5.137 -4.619 -1.575 1.00 0.00 O ATOM 117 CB VAL A 377 -2.801 -5.708 -0.736 1.00 0.00 C ATOM 118 CG1 VAL A 377 -1.358 -6.207 -0.618 1.00 0.00 C ATOM 119 CG2 VAL A 377 -3.505 -5.862 0.616 1.00 0.00 C ATOM 120 H VAL A 377 -2.895 -3.007 0.579 1.00 0.00 H ATOM 121 HA VAL A 377 -2.182 -4.110 -2.021 1.00 0.00 H ATOM 122 HB VAL A 377 -3.322 -6.289 -1.483 1.00 0.00 H ATOM 123 HG11 VAL A 377 -0.907 -5.800 0.275 1.00 0.00 H ATOM 124 HG12 VAL A 377 -0.793 -5.891 -1.482 1.00 0.00 H ATOM 125 HG13 VAL A 377 -1.355 -7.286 -0.561 1.00 0.00 H ATOM 126 HG21 VAL A 377 -3.038 -5.213 1.343 1.00 0.00 H ATOM 127 HG22 VAL A 377 -3.428 -6.887 0.948 1.00 0.00 H ATOM 128 HG23 VAL A 377 -4.546 -5.595 0.513 1.00 0.00 H ATOM 129 N PRO A 378 -4.422 -2.518 -1.697 1.00 0.00 N ATOM 130 CA PRO A 378 -5.762 -1.951 -2.047 1.00 0.00 C ATOM 131 C PRO A 378 -6.265 -2.467 -3.397 1.00 0.00 C ATOM 132 O PRO A 378 -5.488 -2.635 -4.337 1.00 0.00 O ATOM 133 CB PRO A 378 -5.521 -0.429 -2.082 1.00 0.00 C ATOM 134 CG PRO A 378 -4.046 -0.266 -2.283 1.00 0.00 C ATOM 135 CD PRO A 378 -3.389 -1.474 -1.618 1.00 0.00 C ATOM 136 HA PRO A 378 -6.476 -2.189 -1.274 1.00 0.00 H ATOM 137 HB2 PRO A 378 -6.068 0.024 -2.901 1.00 0.00 H ATOM 138 HB3 PRO A 378 -5.819 0.019 -1.144 1.00 0.00 H ATOM 139 HG2 PRO A 378 -3.812 -0.247 -3.341 1.00 0.00 H ATOM 140 HG3 PRO A 378 -3.699 0.642 -1.811 1.00 0.00 H ATOM 141 HD2 PRO A 378 -2.501 -1.772 -2.161 1.00 0.00 H ATOM 142 HD3 PRO A 378 -3.153 -1.260 -0.587 1.00 0.00 H ATOM 143 N ILE A 379 -7.568 -2.715 -3.481 1.00 0.00 N ATOM 144 CA ILE A 379 -8.166 -3.215 -4.717 1.00 0.00 C ATOM 145 C ILE A 379 -8.077 -2.172 -5.832 1.00 0.00 C ATOM 146 O ILE A 379 -7.758 -2.502 -6.972 1.00 0.00 O ATOM 147 CB ILE A 379 -9.627 -3.591 -4.479 1.00 0.00 C ATOM 148 CG1 ILE A 379 -9.723 -4.567 -3.293 1.00 0.00 C ATOM 149 CG2 ILE A 379 -10.199 -4.242 -5.741 1.00 0.00 C ATOM 150 CD1 ILE A 379 -8.873 -5.824 -3.541 1.00 0.00 C ATOM 151 H ILE A 379 -8.137 -2.564 -2.696 1.00 0.00 H ATOM 152 HA ILE A 379 -7.626 -4.100 -5.029 1.00 0.00 H ATOM 153 HB ILE A 379 -10.191 -2.697 -4.254 1.00 0.00 H ATOM 154 HG12 ILE A 379 -9.371 -4.074 -2.400 1.00 0.00 H ATOM 155 HG13 ILE A 379 -10.754 -4.858 -3.155 1.00 0.00 H ATOM 156 HG21 ILE A 379 -9.566 -5.065 -6.038 1.00 0.00 H ATOM 157 HG22 ILE A 379 -10.238 -3.513 -6.537 1.00 0.00 H ATOM 158 HG23 ILE A 379 -11.194 -4.609 -5.538 1.00 0.00 H ATOM 159 HD11 ILE A 379 -7.849 -5.628 -3.260 1.00 0.00 H ATOM 160 HD12 ILE A 379 -8.910 -6.099 -4.583 1.00 0.00 H ATOM 161 HD13 ILE A 379 -9.256 -6.638 -2.942 1.00 0.00 H ATOM 162 N ALA A 380 -8.364 -0.915 -5.497 1.00 0.00 N ATOM 163 CA ALA A 380 -8.312 0.166 -6.482 1.00 0.00 C ATOM 164 C ALA A 380 -7.090 0.013 -7.400 1.00 0.00 C ATOM 165 O ALA A 380 -7.056 0.578 -8.495 1.00 0.00 O ATOM 166 CB ALA A 380 -8.288 1.539 -5.776 1.00 0.00 C ATOM 167 H ALA A 380 -8.612 -0.710 -4.572 1.00 0.00 H ATOM 168 HA ALA A 380 -9.205 0.109 -7.093 1.00 0.00 H ATOM 169 HB1 ALA A 380 -7.822 2.276 -6.419 1.00 0.00 H ATOM 170 HB2 ALA A 380 -7.731 1.468 -4.853 1.00 0.00 H ATOM 171 HB3 ALA A 380 -9.300 1.849 -5.555 1.00 0.00 H ATOM 172 N VAL A 381 -6.090 -0.750 -6.950 1.00 0.00 N ATOM 173 CA VAL A 381 -4.880 -0.959 -7.741 1.00 0.00 C ATOM 174 C VAL A 381 -5.229 -1.611 -9.078 1.00 0.00 C ATOM 175 O VAL A 381 -4.728 -1.206 -10.127 1.00 0.00 O ATOM 176 CB VAL A 381 -3.906 -1.845 -6.948 1.00 0.00 C ATOM 177 CG1 VAL A 381 -4.476 -3.261 -6.822 1.00 0.00 C ATOM 178 CG2 VAL A 381 -2.540 -1.907 -7.644 1.00 0.00 C ATOM 179 H VAL A 381 -6.166 -1.187 -6.076 1.00 0.00 H ATOM 180 HA VAL A 381 -4.414 -0.005 -7.928 1.00 0.00 H ATOM 181 HB VAL A 381 -3.783 -1.430 -5.957 1.00 0.00 H ATOM 182 HG11 VAL A 381 -5.535 -3.209 -6.617 1.00 0.00 H ATOM 183 HG12 VAL A 381 -3.979 -3.776 -6.013 1.00 0.00 H ATOM 184 HG13 VAL A 381 -4.315 -3.799 -7.745 1.00 0.00 H ATOM 185 HG21 VAL A 381 -1.919 -2.637 -7.145 1.00 0.00 H ATOM 186 HG22 VAL A 381 -2.064 -0.940 -7.591 1.00 0.00 H ATOM 187 HG23 VAL A 381 -2.671 -2.191 -8.677 1.00 0.00 H ATOM 188 N GLY A 382 -6.102 -2.613 -9.039 1.00 0.00 N ATOM 189 CA GLY A 382 -6.509 -3.293 -10.263 1.00 0.00 C ATOM 190 C GLY A 382 -7.228 -2.329 -11.201 1.00 0.00 C ATOM 191 O GLY A 382 -7.079 -2.409 -12.421 1.00 0.00 O ATOM 192 H GLY A 382 -6.481 -2.895 -8.180 1.00 0.00 H ATOM 193 HA2 GLY A 382 -5.633 -3.686 -10.760 1.00 0.00 H ATOM 194 HA3 GLY A 382 -7.174 -4.107 -10.017 1.00 0.00 H ATOM 195 N ALA A 383 -8.007 -1.417 -10.627 1.00 0.00 N ATOM 196 CA ALA A 383 -8.743 -0.443 -11.425 1.00 0.00 C ATOM 197 C ALA A 383 -7.783 0.424 -12.234 1.00 0.00 C ATOM 198 O ALA A 383 -8.036 0.726 -13.401 1.00 0.00 O ATOM 199 CB ALA A 383 -9.590 0.446 -10.512 1.00 0.00 C ATOM 200 H ALA A 383 -8.088 -1.399 -9.650 1.00 0.00 H ATOM 201 HA ALA A 383 -9.398 -0.969 -12.104 1.00 0.00 H ATOM 202 HB1 ALA A 383 -10.254 -0.171 -9.924 1.00 0.00 H ATOM 203 HB2 ALA A 383 -10.170 1.131 -11.112 1.00 0.00 H ATOM 204 HB3 ALA A 383 -8.941 1.005 -9.853 1.00 0.00 H ATOM 205 N ALA A 384 -6.680 0.817 -11.609 1.00 0.00 N ATOM 206 CA ALA A 384 -5.687 1.644 -12.283 1.00 0.00 C ATOM 207 C ALA A 384 -5.052 0.879 -13.439 1.00 0.00 C ATOM 208 O ALA A 384 -4.739 1.458 -14.479 1.00 0.00 O ATOM 209 CB ALA A 384 -4.602 2.072 -11.293 1.00 0.00 C ATOM 210 H ALA A 384 -6.529 0.544 -10.681 1.00 0.00 H ATOM 211 HA ALA A 384 -6.174 2.527 -12.672 1.00 0.00 H ATOM 212 HB1 ALA A 384 -4.076 1.198 -10.936 1.00 0.00 H ATOM 213 HB2 ALA A 384 -5.056 2.585 -10.459 1.00 0.00 H ATOM 214 HB3 ALA A 384 -3.905 2.734 -11.788 1.00 0.00 H ATOM 215 N LEU A 385 -4.856 -0.424 -13.249 1.00 0.00 N ATOM 216 CA LEU A 385 -4.246 -1.251 -14.286 1.00 0.00 C ATOM 217 C LEU A 385 -5.113 -1.234 -15.548 1.00 0.00 C ATOM 218 O LEU A 385 -4.614 -1.066 -16.661 1.00 0.00 O ATOM 219 CB LEU A 385 -4.089 -2.696 -13.768 1.00 0.00 C ATOM 220 CG LEU A 385 -2.933 -3.408 -14.493 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.710 -4.791 -13.872 1.00 0.00 C ATOM 222 CD2 LEU A 385 -3.251 -3.559 -15.988 1.00 0.00 C ATOM 223 H LEU A 385 -5.122 -0.835 -12.398 1.00 0.00 H ATOM 224 HA LEU A 385 -3.274 -0.849 -14.522 1.00 0.00 H ATOM 225 HB2 LEU A 385 -3.882 -2.673 -12.708 1.00 0.00 H ATOM 226 HB3 LEU A 385 -5.006 -3.246 -13.937 1.00 0.00 H ATOM 227 HG LEU A 385 -2.032 -2.824 -14.376 1.00 0.00 H ATOM 228 HD11 LEU A 385 -3.657 -5.303 -13.777 1.00 0.00 H ATOM 229 HD12 LEU A 385 -2.259 -4.682 -12.897 1.00 0.00 H ATOM 230 HD13 LEU A 385 -2.054 -5.366 -14.509 1.00 0.00 H ATOM 231 HD21 LEU A 385 -2.981 -2.652 -16.503 1.00 0.00 H ATOM 232 HD22 LEU A 385 -4.306 -3.752 -16.121 1.00 0.00 H ATOM 233 HD23 LEU A 385 -2.682 -4.382 -16.401 1.00 0.00 H ATOM 234 N ALA A 386 -6.417 -1.394 -15.366 1.00 0.00 N ATOM 235 CA ALA A 386 -7.335 -1.389 -16.497 1.00 0.00 C ATOM 236 C ALA A 386 -7.276 -0.051 -17.223 1.00 0.00 C ATOM 237 O ALA A 386 -7.377 0.006 -18.446 1.00 0.00 O ATOM 238 CB ALA A 386 -8.761 -1.650 -16.015 1.00 0.00 C ATOM 239 H ALA A 386 -6.768 -1.516 -14.459 1.00 0.00 H ATOM 240 HA ALA A 386 -7.052 -2.172 -17.182 1.00 0.00 H ATOM 241 HB1 ALA A 386 -9.387 -1.900 -16.859 1.00 0.00 H ATOM 242 HB2 ALA A 386 -9.145 -0.765 -15.531 1.00 0.00 H ATOM 243 HB3 ALA A 386 -8.759 -2.472 -15.313 1.00 0.00 H ATOM 244 N GLY A 387 -7.113 1.023 -16.459 1.00 0.00 N ATOM 245 CA GLY A 387 -7.043 2.360 -17.040 1.00 0.00 C ATOM 246 C GLY A 387 -5.832 2.504 -17.960 1.00 0.00 C ATOM 247 O GLY A 387 -5.900 3.176 -18.990 1.00 0.00 O ATOM 248 H GLY A 387 -7.038 0.916 -15.487 1.00 0.00 H ATOM 249 HA2 GLY A 387 -7.944 2.544 -17.607 1.00 0.00 H ATOM 250 HA3 GLY A 387 -6.970 3.086 -16.246 1.00 0.00 H ATOM 251 N VAL A 388 -4.726 1.868 -17.581 1.00 0.00 N ATOM 252 CA VAL A 388 -3.503 1.928 -18.377 1.00 0.00 C ATOM 253 C VAL A 388 -3.716 1.240 -19.722 1.00 0.00 C ATOM 254 O VAL A 388 -3.288 1.737 -20.762 1.00 0.00 O ATOM 255 CB VAL A 388 -2.351 1.240 -17.629 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.081 1.253 -18.499 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.082 1.973 -16.306 1.00 0.00 C ATOM 258 H VAL A 388 -4.733 1.347 -16.751 1.00 0.00 H ATOM 259 HA VAL A 388 -3.244 2.963 -18.548 1.00 0.00 H ATOM 260 HB VAL A 388 -2.629 0.214 -17.422 1.00 0.00 H ATOM 261 HG11 VAL A 388 -1.037 2.174 -19.067 1.00 0.00 H ATOM 262 HG12 VAL A 388 -1.100 0.414 -19.177 1.00 0.00 H ATOM 263 HG13 VAL A 388 -0.205 1.179 -17.868 1.00 0.00 H ATOM 264 HG21 VAL A 388 -1.482 2.852 -16.494 1.00 0.00 H ATOM 265 HG22 VAL A 388 -1.552 1.315 -15.634 1.00 0.00 H ATOM 266 HG23 VAL A 388 -3.018 2.266 -15.855 1.00 0.00 H ATOM 267 N LEU A 389 -4.393 0.098 -19.684 1.00 0.00 N ATOM 268 CA LEU A 389 -4.675 -0.664 -20.904 1.00 0.00 C ATOM 269 C LEU A 389 -5.539 0.155 -21.861 1.00 0.00 C ATOM 270 O LEU A 389 -5.334 0.127 -23.074 1.00 0.00 O ATOM 271 CB LEU A 389 -5.366 -2.006 -20.557 1.00 0.00 C ATOM 272 CG LEU A 389 -4.328 -3.138 -20.369 1.00 0.00 C ATOM 273 CD1 LEU A 389 -5.018 -4.344 -19.721 1.00 0.00 C ATOM 274 CD2 LEU A 389 -3.735 -3.547 -21.738 1.00 0.00 C ATOM 275 H LEU A 389 -4.723 -0.230 -18.820 1.00 0.00 H ATOM 276 HA LEU A 389 -3.738 -0.869 -21.398 1.00 0.00 H ATOM 277 HB2 LEU A 389 -5.914 -1.884 -19.633 1.00 0.00 H ATOM 278 HB3 LEU A 389 -6.060 -2.281 -21.340 1.00 0.00 H ATOM 279 HG LEU A 389 -3.529 -2.802 -19.724 1.00 0.00 H ATOM 280 HD11 LEU A 389 -5.179 -4.146 -18.672 1.00 0.00 H ATOM 281 HD12 LEU A 389 -4.392 -5.218 -19.829 1.00 0.00 H ATOM 282 HD13 LEU A 389 -5.968 -4.521 -20.204 1.00 0.00 H ATOM 283 HD21 LEU A 389 -4.463 -3.398 -22.523 1.00 0.00 H ATOM 284 HD22 LEU A 389 -3.447 -4.588 -21.716 1.00 0.00 H ATOM 285 HD23 LEU A 389 -2.862 -2.944 -21.943 1.00 0.00 H ATOM 286 N ILE A 390 -6.493 0.887 -21.312 1.00 0.00 N ATOM 287 CA ILE A 390 -7.365 1.714 -22.132 1.00 0.00 C ATOM 288 C ILE A 390 -6.549 2.787 -22.842 1.00 0.00 C ATOM 289 O ILE A 390 -6.765 3.068 -24.021 1.00 0.00 O ATOM 290 CB ILE A 390 -8.447 2.357 -21.259 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.413 1.270 -20.745 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.215 3.413 -22.058 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.144 0.560 -21.906 1.00 0.00 C ATOM 294 H ILE A 390 -6.607 0.881 -20.338 1.00 0.00 H ATOM 295 HA ILE A 390 -7.834 1.092 -22.875 1.00 0.00 H ATOM 296 HB ILE A 390 -7.972 2.836 -20.414 1.00 0.00 H ATOM 297 HG12 ILE A 390 -8.851 0.537 -20.188 1.00 0.00 H ATOM 298 HG13 ILE A 390 -10.143 1.725 -20.094 1.00 0.00 H ATOM 299 HG21 ILE A 390 -9.487 3.007 -23.022 1.00 0.00 H ATOM 300 HG22 ILE A 390 -8.591 4.283 -22.198 1.00 0.00 H ATOM 301 HG23 ILE A 390 -10.109 3.692 -21.520 1.00 0.00 H ATOM 302 HD11 ILE A 390 -9.622 -0.353 -22.153 1.00 0.00 H ATOM 303 HD12 ILE A 390 -10.179 1.195 -22.777 1.00 0.00 H ATOM 304 HD13 ILE A 390 -11.151 0.322 -21.600 1.00 0.00 H ATOM 305 N LEU A 391 -5.614 3.384 -22.116 1.00 0.00 N ATOM 306 CA LEU A 391 -4.773 4.428 -22.683 1.00 0.00 C ATOM 307 C LEU A 391 -3.964 3.881 -23.857 1.00 0.00 C ATOM 308 O LEU A 391 -3.809 4.546 -24.881 1.00 0.00 O ATOM 309 CB LEU A 391 -3.826 4.962 -21.598 1.00 0.00 C ATOM 310 CG LEU A 391 -4.571 5.974 -20.700 1.00 0.00 C ATOM 311 CD1 LEU A 391 -3.945 5.990 -19.303 1.00 0.00 C ATOM 312 CD2 LEU A 391 -4.466 7.378 -21.307 1.00 0.00 C ATOM 313 H LEU A 391 -5.489 3.120 -21.180 1.00 0.00 H ATOM 314 HA LEU A 391 -5.400 5.232 -23.028 1.00 0.00 H ATOM 315 HB2 LEU A 391 -3.475 4.131 -21.001 1.00 0.00 H ATOM 316 HB3 LEU A 391 -2.977 5.446 -22.064 1.00 0.00 H ATOM 317 HG LEU A 391 -5.614 5.694 -20.620 1.00 0.00 H ATOM 318 HD11 LEU A 391 -4.232 5.095 -18.771 1.00 0.00 H ATOM 319 HD12 LEU A 391 -4.292 6.857 -18.761 1.00 0.00 H ATOM 320 HD13 LEU A 391 -2.870 6.026 -19.392 1.00 0.00 H ATOM 321 HD21 LEU A 391 -4.969 8.085 -20.665 1.00 0.00 H ATOM 322 HD22 LEU A 391 -4.926 7.386 -22.283 1.00 0.00 H ATOM 323 HD23 LEU A 391 -3.425 7.650 -21.397 1.00 0.00 H ATOM 324 N VAL A 392 -3.451 2.668 -23.699 1.00 0.00 N ATOM 325 CA VAL A 392 -2.658 2.037 -24.748 1.00 0.00 C ATOM 326 C VAL A 392 -3.511 1.762 -25.985 1.00 0.00 C ATOM 327 O VAL A 392 -3.073 1.980 -27.114 1.00 0.00 O ATOM 328 CB VAL A 392 -2.060 0.726 -24.237 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.348 0.003 -25.384 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.053 1.029 -23.126 1.00 0.00 C ATOM 331 H VAL A 392 -3.608 2.185 -22.860 1.00 0.00 H ATOM 332 HA VAL A 392 -1.853 2.701 -25.022 1.00 0.00 H ATOM 333 HB VAL A 392 -2.849 0.097 -23.850 1.00 0.00 H ATOM 334 HG11 VAL A 392 -0.712 -0.772 -24.983 1.00 0.00 H ATOM 335 HG12 VAL A 392 -0.748 0.710 -25.937 1.00 0.00 H ATOM 336 HG13 VAL A 392 -2.083 -0.438 -26.042 1.00 0.00 H ATOM 337 HG21 VAL A 392 -1.552 1.546 -22.320 1.00 0.00 H ATOM 338 HG22 VAL A 392 -0.262 1.651 -23.517 1.00 0.00 H ATOM 339 HG23 VAL A 392 -0.635 0.105 -22.756 1.00 0.00 H ATOM 340 N LEU A 393 -4.725 1.276 -25.761 1.00 0.00 N ATOM 341 CA LEU A 393 -5.629 0.963 -26.868 1.00 0.00 C ATOM 342 C LEU A 393 -5.946 2.215 -27.671 1.00 0.00 C ATOM 343 O LEU A 393 -5.976 2.182 -28.900 1.00 0.00 O ATOM 344 CB LEU A 393 -6.932 0.342 -26.329 1.00 0.00 C ATOM 345 CG LEU A 393 -6.773 -1.185 -26.145 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.722 -1.678 -25.051 1.00 0.00 C ATOM 347 CD2 LEU A 393 -7.115 -1.895 -27.462 1.00 0.00 C ATOM 348 H LEU A 393 -5.018 1.126 -24.837 1.00 0.00 H ATOM 349 HA LEU A 393 -5.145 0.251 -27.520 1.00 0.00 H ATOM 350 HB2 LEU A 393 -7.162 0.798 -25.375 1.00 0.00 H ATOM 351 HB3 LEU A 393 -7.745 0.540 -27.017 1.00 0.00 H ATOM 352 HG LEU A 393 -5.756 -1.422 -25.868 1.00 0.00 H ATOM 353 HD11 LEU A 393 -7.347 -1.371 -24.085 1.00 0.00 H ATOM 354 HD12 LEU A 393 -7.786 -2.755 -25.087 1.00 0.00 H ATOM 355 HD13 LEU A 393 -8.703 -1.253 -25.207 1.00 0.00 H ATOM 356 HD21 LEU A 393 -8.183 -1.868 -27.618 1.00 0.00 H ATOM 357 HD22 LEU A 393 -6.784 -2.922 -27.414 1.00 0.00 H ATOM 358 HD23 LEU A 393 -6.619 -1.395 -28.280 1.00 0.00 H ATOM 359 N LEU A 394 -6.177 3.314 -26.978 1.00 0.00 N ATOM 360 CA LEU A 394 -6.481 4.556 -27.660 1.00 0.00 C ATOM 361 C LEU A 394 -5.296 4.968 -28.521 1.00 0.00 C ATOM 362 O LEU A 394 -5.459 5.398 -29.662 1.00 0.00 O ATOM 363 CB LEU A 394 -6.782 5.653 -26.637 1.00 0.00 C ATOM 364 CG LEU A 394 -7.128 6.985 -27.353 1.00 0.00 C ATOM 365 CD1 LEU A 394 -8.299 7.672 -26.644 1.00 0.00 C ATOM 366 CD2 LEU A 394 -5.915 7.934 -27.338 1.00 0.00 C ATOM 367 H LEU A 394 -6.138 3.292 -25.999 1.00 0.00 H ATOM 368 HA LEU A 394 -7.350 4.407 -28.291 1.00 0.00 H ATOM 369 HB2 LEU A 394 -7.613 5.336 -26.021 1.00 0.00 H ATOM 370 HB3 LEU A 394 -5.913 5.792 -26.018 1.00 0.00 H ATOM 371 HG LEU A 394 -7.409 6.784 -28.374 1.00 0.00 H ATOM 372 HD11 LEU A 394 -8.046 7.837 -25.607 1.00 0.00 H ATOM 373 HD12 LEU A 394 -9.174 7.042 -26.705 1.00 0.00 H ATOM 374 HD13 LEU A 394 -8.503 8.619 -27.122 1.00 0.00 H ATOM 375 HD21 LEU A 394 -5.038 7.413 -27.694 1.00 0.00 H ATOM 376 HD22 LEU A 394 -5.741 8.279 -26.330 1.00 0.00 H ATOM 377 HD23 LEU A 394 -6.114 8.781 -27.977 1.00 0.00 H ATOM 378 N ALA A 395 -4.099 4.823 -27.963 1.00 0.00 N ATOM 379 CA ALA A 395 -2.884 5.172 -28.685 1.00 0.00 C ATOM 380 C ALA A 395 -2.818 4.392 -29.993 1.00 0.00 C ATOM 381 O ALA A 395 -2.595 4.961 -31.061 1.00 0.00 O ATOM 382 CB ALA A 395 -1.664 4.839 -27.824 1.00 0.00 C ATOM 383 H ALA A 395 -4.033 4.469 -27.051 1.00 0.00 H ATOM 384 HA ALA A 395 -2.889 6.230 -28.900 1.00 0.00 H ATOM 385 HB1 ALA A 395 -0.771 5.206 -28.307 1.00 0.00 H ATOM 386 HB2 ALA A 395 -1.593 3.768 -27.700 1.00 0.00 H ATOM 387 HB3 ALA A 395 -1.768 5.306 -26.856 1.00 0.00 H ATOM 388 N TYR A 396 -3.032 3.085 -29.893 1.00 0.00 N ATOM 389 CA TYR A 396 -3.020 2.213 -31.061 1.00 0.00 C ATOM 390 C TYR A 396 -4.174 2.563 -31.996 1.00 0.00 C ATOM 391 O TYR A 396 -4.048 2.468 -33.218 1.00 0.00 O ATOM 392 CB TYR A 396 -3.134 0.753 -30.622 1.00 0.00 C ATOM 393 CG TYR A 396 -3.210 -0.140 -31.838 1.00 0.00 C ATOM 394 CD1 TYR A 396 -2.045 -0.465 -32.542 1.00 0.00 C ATOM 395 CD2 TYR A 396 -4.447 -0.644 -32.260 1.00 0.00 C ATOM 396 CE1 TYR A 396 -2.116 -1.293 -33.668 1.00 0.00 C ATOM 397 CE2 TYR A 396 -4.518 -1.472 -33.386 1.00 0.00 C ATOM 398 CZ TYR A 396 -3.352 -1.797 -34.090 1.00 0.00 C ATOM 399 OH TYR A 396 -3.422 -2.614 -35.200 1.00 0.00 O ATOM 400 H TYR A 396 -3.215 2.698 -29.012 1.00 0.00 H ATOM 401 HA TYR A 396 -2.086 2.349 -31.589 1.00 0.00 H ATOM 402 HB2 TYR A 396 -2.267 0.487 -30.036 1.00 0.00 H ATOM 403 HB3 TYR A 396 -4.024 0.626 -30.024 1.00 0.00 H ATOM 404 HD1 TYR A 396 -1.092 -0.076 -32.217 1.00 0.00 H ATOM 405 HD2 TYR A 396 -5.346 -0.393 -31.717 1.00 0.00 H ATOM 406 HE1 TYR A 396 -1.217 -1.544 -34.212 1.00 0.00 H ATOM 407 HE2 TYR A 396 -5.472 -1.861 -33.711 1.00 0.00 H ATOM 408 HH TYR A 396 -2.527 -2.763 -35.515 1.00 0.00 H ATOM 409 N PHE A 397 -5.303 2.955 -31.408 1.00 0.00 N ATOM 410 CA PHE A 397 -6.485 3.306 -32.190 1.00 0.00 C ATOM 411 C PHE A 397 -6.166 4.447 -33.153 1.00 0.00 C ATOM 412 O PHE A 397 -6.532 4.400 -34.329 1.00 0.00 O ATOM 413 CB PHE A 397 -7.630 3.727 -31.257 1.00 0.00 C ATOM 414 CG PHE A 397 -8.907 3.884 -32.056 1.00 0.00 C ATOM 415 CD1 PHE A 397 -9.098 5.013 -32.865 1.00 0.00 C ATOM 416 CD2 PHE A 397 -9.895 2.894 -31.994 1.00 0.00 C ATOM 417 CE1 PHE A 397 -10.274 5.150 -33.610 1.00 0.00 C ATOM 418 CE2 PHE A 397 -11.073 3.031 -32.743 1.00 0.00 C ATOM 419 CZ PHE A 397 -11.261 4.159 -33.551 1.00 0.00 C ATOM 420 H PHE A 397 -5.342 3.003 -30.431 1.00 0.00 H ATOM 421 HA PHE A 397 -6.796 2.443 -32.758 1.00 0.00 H ATOM 422 HB2 PHE A 397 -7.770 2.972 -30.497 1.00 0.00 H ATOM 423 HB3 PHE A 397 -7.386 4.667 -30.787 1.00 0.00 H ATOM 424 HD1 PHE A 397 -8.344 5.782 -32.909 1.00 0.00 H ATOM 425 HD2 PHE A 397 -9.748 2.027 -31.367 1.00 0.00 H ATOM 426 HE1 PHE A 397 -10.419 6.019 -34.234 1.00 0.00 H ATOM 427 HE2 PHE A 397 -11.835 2.268 -32.695 1.00 0.00 H ATOM 428 HZ PHE A 397 -12.168 4.265 -34.129 1.00 0.00 H ATOM 429 N ILE A 398 -5.479 5.471 -32.646 1.00 0.00 N ATOM 430 CA ILE A 398 -5.108 6.619 -33.468 1.00 0.00 C ATOM 431 C ILE A 398 -4.152 6.174 -34.574 1.00 0.00 C ATOM 432 O ILE A 398 -4.277 6.597 -35.724 1.00 0.00 O ATOM 433 CB ILE A 398 -4.467 7.720 -32.593 1.00 0.00 C ATOM 434 CG1 ILE A 398 -5.533 8.320 -31.667 1.00 0.00 C ATOM 435 CG2 ILE A 398 -3.889 8.835 -33.473 1.00 0.00 C ATOM 436 CD1 ILE A 398 -4.855 9.189 -30.600 1.00 0.00 C ATOM 437 H ILE A 398 -5.210 5.451 -31.705 1.00 0.00 H ATOM 438 HA ILE A 398 -6.001 7.017 -33.928 1.00 0.00 H ATOM 439 HB ILE A 398 -3.677 7.295 -31.995 1.00 0.00 H ATOM 440 HG12 ILE A 398 -6.213 8.928 -32.246 1.00 0.00 H ATOM 441 HG13 ILE A 398 -6.081 7.526 -31.185 1.00 0.00 H ATOM 442 HG21 ILE A 398 -3.059 8.452 -34.047 1.00 0.00 H ATOM 443 HG22 ILE A 398 -3.545 9.643 -32.844 1.00 0.00 H ATOM 444 HG23 ILE A 398 -4.652 9.202 -34.141 1.00 0.00 H ATOM 445 HD11 ILE A 398 -4.330 8.556 -29.900 1.00 0.00 H ATOM 446 HD12 ILE A 398 -5.603 9.763 -30.072 1.00 0.00 H ATOM 447 HD13 ILE A 398 -4.155 9.861 -31.073 1.00 0.00 H ATOM 448 N GLY A 399 -3.194 5.319 -34.218 1.00 0.00 N ATOM 449 CA GLY A 399 -2.225 4.825 -35.186 1.00 0.00 C ATOM 450 C GLY A 399 -2.904 3.978 -36.254 1.00 0.00 C ATOM 451 O GLY A 399 -2.489 3.973 -37.413 1.00 0.00 O ATOM 452 H GLY A 399 -3.141 5.011 -33.290 1.00 0.00 H ATOM 453 HA2 GLY A 399 -1.734 5.664 -35.656 1.00 0.00 H ATOM 454 HA3 GLY A 399 -1.489 4.223 -34.676 1.00 0.00 H ATOM 455 N LEU A 400 -3.947 3.258 -35.857 1.00 0.00 N ATOM 456 CA LEU A 400 -4.669 2.408 -36.792 1.00 0.00 C ATOM 457 C LEU A 400 -5.295 3.249 -37.901 1.00 0.00 C ATOM 458 O LEU A 400 -5.285 2.857 -39.067 1.00 0.00 O ATOM 459 CB LEU A 400 -5.759 1.617 -36.055 1.00 0.00 C ATOM 460 CG LEU A 400 -6.509 0.702 -37.037 1.00 0.00 C ATOM 461 CD1 LEU A 400 -5.532 -0.290 -37.694 1.00 0.00 C ATOM 462 CD2 LEU A 400 -7.594 -0.068 -36.277 1.00 0.00 C ATOM 463 H LEU A 400 -4.233 3.298 -34.920 1.00 0.00 H ATOM 464 HA LEU A 400 -3.969 1.716 -37.230 1.00 0.00 H ATOM 465 HB2 LEU A 400 -5.302 1.015 -35.283 1.00 0.00 H ATOM 466 HB3 LEU A 400 -6.459 2.305 -35.604 1.00 0.00 H ATOM 467 HG LEU A 400 -6.974 1.303 -37.805 1.00 0.00 H ATOM 468 HD11 LEU A 400 -5.074 0.175 -38.555 1.00 0.00 H ATOM 469 HD12 LEU A 400 -6.066 -1.175 -38.011 1.00 0.00 H ATOM 470 HD13 LEU A 400 -4.764 -0.571 -36.987 1.00 0.00 H ATOM 471 HD21 LEU A 400 -7.133 -0.706 -35.539 1.00 0.00 H ATOM 472 HD22 LEU A 400 -8.159 -0.670 -36.972 1.00 0.00 H ATOM 473 HD23 LEU A 400 -8.255 0.632 -35.787 1.00 0.00 H ATOM 474 N LYS A 401 -5.842 4.401 -37.525 1.00 0.00 N ATOM 475 CA LYS A 401 -6.475 5.296 -38.488 1.00 0.00 C ATOM 476 C LYS A 401 -7.593 4.576 -39.236 1.00 0.00 C ATOM 477 O LYS A 401 -8.121 5.087 -40.224 1.00 0.00 O ATOM 478 CB LYS A 401 -5.437 5.812 -39.491 1.00 0.00 C ATOM 479 CG LYS A 401 -4.398 6.664 -38.760 1.00 0.00 C ATOM 480 CD LYS A 401 -3.357 7.168 -39.763 1.00 0.00 C ATOM 481 CE LYS A 401 -2.307 8.005 -39.031 1.00 0.00 C ATOM 482 NZ LYS A 401 -1.300 8.505 -40.010 1.00 0.00 N ATOM 483 H LYS A 401 -5.821 4.655 -36.578 1.00 0.00 H ATOM 484 HA LYS A 401 -6.895 6.138 -37.960 1.00 0.00 H ATOM 485 HB2 LYS A 401 -4.948 4.977 -39.968 1.00 0.00 H ATOM 486 HB3 LYS A 401 -5.930 6.414 -40.239 1.00 0.00 H ATOM 487 HG2 LYS A 401 -4.888 7.506 -38.293 1.00 0.00 H ATOM 488 HG3 LYS A 401 -3.908 6.068 -38.006 1.00 0.00 H ATOM 489 HD2 LYS A 401 -2.879 6.325 -40.239 1.00 0.00 H ATOM 490 HD3 LYS A 401 -3.842 7.777 -40.511 1.00 0.00 H ATOM 491 HE2 LYS A 401 -2.786 8.842 -38.546 1.00 0.00 H ATOM 492 HE3 LYS A 401 -1.813 7.394 -38.289 1.00 0.00 H ATOM 493 HZ1 LYS A 401 -0.473 8.875 -39.500 1.00 0.00 H ATOM 494 HZ2 LYS A 401 -1.723 9.265 -40.583 1.00 0.00 H ATOM 495 HZ3 LYS A 401 -1.003 7.727 -40.631 1.00 0.00 H ATOM 496 N HIS A 402 -7.952 3.388 -38.758 1.00 0.00 N ATOM 497 CA HIS A 402 -9.012 2.608 -39.390 1.00 0.00 C ATOM 498 C HIS A 402 -8.865 2.631 -40.909 1.00 0.00 C ATOM 499 O HIS A 402 -9.516 3.420 -41.594 1.00 0.00 O ATOM 500 CB HIS A 402 -10.376 3.179 -39.000 1.00 0.00 C ATOM 501 CG HIS A 402 -11.464 2.354 -39.629 1.00 0.00 C ATOM 502 ND1 HIS A 402 -11.836 1.117 -39.128 1.00 0.00 N ATOM 503 CD2 HIS A 402 -12.269 2.575 -40.719 1.00 0.00 C ATOM 504 CE1 HIS A 402 -12.824 0.644 -39.909 1.00 0.00 C ATOM 505 NE2 HIS A 402 -13.127 1.494 -40.894 1.00 0.00 N ATOM 506 H HIS A 402 -7.498 3.029 -37.967 1.00 0.00 H ATOM 507 HA HIS A 402 -8.951 1.586 -39.046 1.00 0.00 H ATOM 508 HB2 HIS A 402 -10.482 3.155 -37.925 1.00 0.00 H ATOM 509 HB3 HIS A 402 -10.452 4.199 -39.347 1.00 0.00 H ATOM 510 HD1 HIS A 402 -11.449 0.668 -38.348 1.00 0.00 H ATOM 511 HD2 HIS A 402 -12.239 3.454 -41.347 1.00 0.00 H ATOM 512 HE1 HIS A 402 -13.313 -0.307 -39.757 1.00 0.00 H ATOM 513 HE2 HIS A 402 -13.807 1.380 -41.590 1.00 0.00 H ATOM 514 N HIS A 403 -8.006 1.760 -41.427 1.00 0.00 N ATOM 515 CA HIS A 403 -7.781 1.690 -42.865 1.00 0.00 C ATOM 516 C HIS A 403 -8.925 0.949 -43.547 1.00 0.00 C ATOM 517 O HIS A 403 -9.370 -0.097 -43.072 1.00 0.00 O ATOM 518 CB HIS A 403 -6.462 0.970 -43.151 1.00 0.00 C ATOM 519 CG HIS A 403 -5.314 1.827 -42.695 1.00 0.00 C ATOM 520 ND1 HIS A 403 -4.909 1.877 -41.370 1.00 0.00 N ATOM 521 CD2 HIS A 403 -4.473 2.672 -43.376 1.00 0.00 C ATOM 522 CE1 HIS A 403 -3.866 2.725 -41.297 1.00 0.00 C ATOM 523 NE2 HIS A 403 -3.560 3.238 -42.491 1.00 0.00 N ATOM 524 H HIS A 403 -7.516 1.156 -40.832 1.00 0.00 H ATOM 525 HA HIS A 403 -7.725 2.692 -43.262 1.00 0.00 H ATOM 526 HB2 HIS A 403 -6.443 0.030 -42.621 1.00 0.00 H ATOM 527 HB3 HIS A 403 -6.374 0.787 -44.212 1.00 0.00 H ATOM 528 HD1 HIS A 403 -5.309 1.384 -40.623 1.00 0.00 H ATOM 529 HD2 HIS A 403 -4.513 2.868 -44.437 1.00 0.00 H ATOM 530 HE1 HIS A 403 -3.340 2.962 -40.384 1.00 0.00 H ATOM 531 HE2 HIS A 403 -2.846 3.876 -42.699 1.00 0.00 H ATOM 532 N HIS A 404 -9.397 1.496 -44.662 1.00 0.00 N ATOM 533 CA HIS A 404 -10.491 0.876 -45.403 1.00 0.00 C ATOM 534 C HIS A 404 -9.964 -0.234 -46.307 1.00 0.00 C ATOM 535 O HIS A 404 -8.964 -0.058 -47.004 1.00 0.00 O ATOM 536 CB HIS A 404 -11.211 1.928 -46.250 1.00 0.00 C ATOM 537 CG HIS A 404 -11.874 2.936 -45.348 1.00 0.00 C ATOM 538 ND1 HIS A 404 -11.245 4.110 -44.963 1.00 0.00 N ATOM 539 CD2 HIS A 404 -13.112 2.963 -44.754 1.00 0.00 C ATOM 540 CE1 HIS A 404 -12.098 4.787 -44.173 1.00 0.00 C ATOM 541 NE2 HIS A 404 -13.251 4.132 -44.012 1.00 0.00 N ATOM 542 H HIS A 404 -9.003 2.329 -44.994 1.00 0.00 H ATOM 543 HA HIS A 404 -11.196 0.452 -44.702 1.00 0.00 H ATOM 544 HB2 HIS A 404 -10.496 2.429 -46.885 1.00 0.00 H ATOM 545 HB3 HIS A 404 -11.960 1.447 -46.861 1.00 0.00 H ATOM 546 HD1 HIS A 404 -10.343 4.395 -45.220 1.00 0.00 H ATOM 547 HD2 HIS A 404 -13.864 2.193 -44.848 1.00 0.00 H ATOM 548 HE1 HIS A 404 -11.878 5.745 -43.724 1.00 0.00 H ATOM 549 HE2 HIS A 404 -14.028 4.415 -43.487 1.00 0.00 H ATOM 550 N ALA A 405 -10.642 -1.378 -46.290 1.00 0.00 N ATOM 551 CA ALA A 405 -10.233 -2.512 -47.111 1.00 0.00 C ATOM 552 C ALA A 405 -10.683 -2.316 -48.555 1.00 0.00 C ATOM 553 O ALA A 405 -10.263 -3.047 -49.452 1.00 0.00 O ATOM 554 CB ALA A 405 -10.839 -3.803 -46.558 1.00 0.00 C ATOM 555 H ALA A 405 -11.430 -1.460 -45.714 1.00 0.00 H ATOM 556 HA ALA A 405 -9.157 -2.594 -47.087 1.00 0.00 H ATOM 557 HB1 ALA A 405 -10.412 -4.651 -47.074 1.00 0.00 H ATOM 558 HB2 ALA A 405 -11.908 -3.792 -46.708 1.00 0.00 H ATOM 559 HB3 ALA A 405 -10.623 -3.879 -45.503 1.00 0.00 H ATOM 560 N GLY A 406 -11.542 -1.325 -48.771 1.00 0.00 N ATOM 561 CA GLY A 406 -12.047 -1.043 -50.110 1.00 0.00 C ATOM 562 C GLY A 406 -10.914 -0.629 -51.043 1.00 0.00 C ATOM 563 O GLY A 406 -10.902 -0.995 -52.219 1.00 0.00 O ATOM 564 H GLY A 406 -11.844 -0.777 -48.017 1.00 0.00 H ATOM 565 HA2 GLY A 406 -12.525 -1.930 -50.501 1.00 0.00 H ATOM 566 HA3 GLY A 406 -12.771 -0.243 -50.056 1.00 0.00 H ATOM 567 N TYR A 407 -9.956 0.131 -50.513 1.00 0.00 N ATOM 568 CA TYR A 407 -8.809 0.590 -51.302 1.00 0.00 C ATOM 569 C TYR A 407 -7.530 -0.086 -50.818 1.00 0.00 C ATOM 570 O TYR A 407 -7.302 -0.208 -49.614 1.00 0.00 O ATOM 571 CB TYR A 407 -8.659 2.106 -51.163 1.00 0.00 C ATOM 572 CG TYR A 407 -9.852 2.783 -51.793 1.00 0.00 C ATOM 573 CD1 TYR A 407 -9.971 2.821 -53.185 1.00 0.00 C ATOM 574 CD2 TYR A 407 -10.841 3.363 -50.988 1.00 0.00 C ATOM 575 CE1 TYR A 407 -11.077 3.441 -53.777 1.00 0.00 C ATOM 576 CE2 TYR A 407 -11.948 3.982 -51.579 1.00 0.00 C ATOM 577 CZ TYR A 407 -12.066 4.021 -52.974 1.00 0.00 C ATOM 578 OH TYR A 407 -13.157 4.630 -53.558 1.00 0.00 O ATOM 579 H TYR A 407 -10.019 0.388 -49.570 1.00 0.00 H ATOM 580 HA TYR A 407 -8.964 0.350 -52.345 1.00 0.00 H ATOM 581 HB2 TYR A 407 -8.605 2.367 -50.115 1.00 0.00 H ATOM 582 HB3 TYR A 407 -7.758 2.429 -51.661 1.00 0.00 H ATOM 583 HD1 TYR A 407 -9.207 2.373 -53.804 1.00 0.00 H ATOM 584 HD2 TYR A 407 -10.749 3.334 -49.912 1.00 0.00 H ATOM 585 HE1 TYR A 407 -11.167 3.470 -54.852 1.00 0.00 H ATOM 586 HE2 TYR A 407 -12.711 4.430 -50.960 1.00 0.00 H ATOM 587 HH TYR A 407 -13.852 3.973 -53.644 1.00 0.00 H ATOM 588 N GLU A 408 -6.692 -0.525 -51.757 1.00 0.00 N ATOM 589 CA GLU A 408 -5.432 -1.187 -51.406 1.00 0.00 C ATOM 590 C GLU A 408 -4.265 -0.220 -51.571 1.00 0.00 C ATOM 591 O GLU A 408 -4.097 0.388 -52.630 1.00 0.00 O ATOM 592 CB GLU A 408 -5.209 -2.413 -52.303 1.00 0.00 C ATOM 593 CG GLU A 408 -6.288 -3.474 -52.036 1.00 0.00 C ATOM 594 CD GLU A 408 -7.571 -3.124 -52.785 1.00 0.00 C ATOM 595 OE1 GLU A 408 -7.610 -2.062 -53.385 1.00 0.00 O ATOM 596 OE2 GLU A 408 -8.495 -3.920 -52.746 1.00 0.00 O ATOM 597 H GLU A 408 -6.922 -0.399 -52.702 1.00 0.00 H ATOM 598 HA GLU A 408 -5.470 -1.514 -50.377 1.00 0.00 H ATOM 599 HB2 GLU A 408 -5.251 -2.112 -53.339 1.00 0.00 H ATOM 600 HB3 GLU A 408 -4.236 -2.837 -52.093 1.00 0.00 H ATOM 601 HG2 GLU A 408 -5.936 -4.436 -52.362 1.00 0.00 H ATOM 602 HG3 GLU A 408 -6.498 -3.514 -50.970 1.00 0.00 H ATOM 603 N GLN A 409 -3.456 -0.079 -50.526 1.00 0.00 N ATOM 604 CA GLN A 409 -2.312 0.825 -50.587 1.00 0.00 C ATOM 605 C GLN A 409 -1.466 0.504 -51.820 1.00 0.00 C ATOM 606 O GLN A 409 -1.347 -0.657 -52.211 1.00 0.00 O ATOM 607 CB GLN A 409 -1.460 0.683 -49.310 1.00 0.00 C ATOM 608 CG GLN A 409 -0.475 -0.492 -49.446 1.00 0.00 C ATOM 609 CD GLN A 409 0.043 -0.906 -48.077 1.00 0.00 C ATOM 610 OE1 GLN A 409 -0.192 -0.213 -47.087 1.00 0.00 O ATOM 611 NE2 GLN A 409 0.734 -2.004 -47.962 1.00 0.00 N ATOM 612 H GLN A 409 -3.636 -0.584 -49.704 1.00 0.00 H ATOM 613 HA GLN A 409 -2.670 1.844 -50.660 1.00 0.00 H ATOM 614 HB2 GLN A 409 -0.905 1.596 -49.147 1.00 0.00 H ATOM 615 HB3 GLN A 409 -2.109 0.506 -48.465 1.00 0.00 H ATOM 616 HG2 GLN A 409 -0.974 -1.330 -49.909 1.00 0.00 H ATOM 617 HG3 GLN A 409 0.358 -0.189 -50.065 1.00 0.00 H ATOM 618 HE21 GLN A 409 0.916 -2.554 -48.754 1.00 0.00 H ATOM 619 HE22 GLN A 409 1.072 -2.281 -47.085 1.00 0.00 H ATOM 620 N PHE A 410 -0.885 1.529 -52.424 1.00 0.00 N ATOM 621 CA PHE A 410 -0.061 1.327 -53.606 1.00 0.00 C ATOM 622 C PHE A 410 1.291 0.735 -53.222 1.00 0.00 C ATOM 623 O PHE A 410 2.259 1.026 -53.906 1.00 0.00 O ATOM 624 CB PHE A 410 0.144 2.657 -54.329 1.00 0.00 C ATOM 625 CG PHE A 410 -1.181 3.148 -54.863 1.00 0.00 C ATOM 626 CD1 PHE A 410 -1.642 2.702 -56.107 1.00 0.00 C ATOM 627 CD2 PHE A 410 -1.946 4.050 -54.115 1.00 0.00 C ATOM 628 CE1 PHE A 410 -2.869 3.158 -56.603 1.00 0.00 C ATOM 629 CE2 PHE A 410 -3.173 4.507 -54.611 1.00 0.00 C ATOM 630 CZ PHE A 410 -3.635 4.061 -55.855 1.00 0.00 C ATOM 631 OXT PHE A 410 1.339 0.000 -52.249 1.00 0.00 O ATOM 632 H PHE A 410 -1.014 2.435 -52.072 1.00 0.00 H ATOM 633 HA PHE A 410 -0.567 0.643 -54.273 1.00 0.00 H ATOM 634 HB2 PHE A 410 0.546 3.383 -53.637 1.00 0.00 H ATOM 635 HB3 PHE A 410 0.833 2.519 -55.148 1.00 0.00 H ATOM 636 HD1 PHE A 410 -1.052 2.005 -56.684 1.00 0.00 H ATOM 637 HD2 PHE A 410 -1.591 4.394 -53.155 1.00 0.00 H ATOM 638 HE1 PHE A 410 -3.226 2.814 -57.563 1.00 0.00 H ATOM 639 HE2 PHE A 410 -3.764 5.203 -54.033 1.00 0.00 H ATOM 640 HZ PHE A 410 -4.581 4.413 -56.238 1.00 0.00 H TER 641 PHE A 410 ATOM 642 N SER B 369 -4.501 -21.427 -3.602 1.00 0.00 N ATOM 643 CA SER B 369 -3.878 -22.331 -2.594 1.00 0.00 C ATOM 644 C SER B 369 -2.361 -22.199 -2.665 1.00 0.00 C ATOM 645 O SER B 369 -1.686 -23.010 -3.300 1.00 0.00 O ATOM 646 CB SER B 369 -4.291 -23.774 -2.883 1.00 0.00 C ATOM 647 OG SER B 369 -3.899 -24.602 -1.796 1.00 0.00 O ATOM 648 H1 SER B 369 -4.307 -21.787 -4.558 1.00 0.00 H ATOM 649 H2 SER B 369 -4.102 -20.471 -3.503 1.00 0.00 H ATOM 650 H3 SER B 369 -5.528 -21.392 -3.450 1.00 0.00 H ATOM 651 HA SER B 369 -4.216 -22.052 -1.606 1.00 0.00 H ATOM 652 HB2 SER B 369 -5.361 -23.828 -3.002 1.00 0.00 H ATOM 653 HB3 SER B 369 -3.813 -24.108 -3.795 1.00 0.00 H ATOM 654 HG SER B 369 -3.134 -24.200 -1.379 1.00 0.00 H ATOM 655 N ALA B 370 -1.830 -21.173 -2.009 1.00 0.00 N ATOM 656 CA ALA B 370 -0.390 -20.945 -2.003 1.00 0.00 C ATOM 657 C ALA B 370 -0.001 -20.029 -0.848 1.00 0.00 C ATOM 658 O ALA B 370 -0.809 -19.228 -0.380 1.00 0.00 O ATOM 659 CB ALA B 370 0.045 -20.314 -3.326 1.00 0.00 C ATOM 660 H ALA B 370 -2.416 -20.560 -1.518 1.00 0.00 H ATOM 661 HA ALA B 370 0.116 -21.892 -1.885 1.00 0.00 H ATOM 662 HB1 ALA B 370 -0.264 -20.946 -4.145 1.00 0.00 H ATOM 663 HB2 ALA B 370 1.120 -20.208 -3.338 1.00 0.00 H ATOM 664 HB3 ALA B 370 -0.413 -19.341 -3.429 1.00 0.00 H ATOM 665 N ASP B 371 1.245 -20.151 -0.394 1.00 0.00 N ATOM 666 CA ASP B 371 1.740 -19.328 0.710 1.00 0.00 C ATOM 667 C ASP B 371 3.173 -18.879 0.438 1.00 0.00 C ATOM 668 O ASP B 371 4.119 -19.644 0.625 1.00 0.00 O ATOM 669 CB ASP B 371 1.692 -20.125 2.014 1.00 0.00 C ATOM 670 CG ASP B 371 2.017 -19.217 3.195 1.00 0.00 C ATOM 671 OD1 ASP B 371 2.341 -18.065 2.960 1.00 0.00 O ATOM 672 OD2 ASP B 371 1.941 -19.689 4.317 1.00 0.00 O ATOM 673 H ASP B 371 1.843 -20.807 -0.808 1.00 0.00 H ATOM 674 HA ASP B 371 1.116 -18.451 0.815 1.00 0.00 H ATOM 675 HB2 ASP B 371 0.702 -20.539 2.142 1.00 0.00 H ATOM 676 HB3 ASP B 371 2.413 -20.928 1.971 1.00 0.00 H ATOM 677 N ASP B 372 3.324 -17.634 -0.002 1.00 0.00 N ATOM 678 CA ASP B 372 4.645 -17.091 -0.293 1.00 0.00 C ATOM 679 C ASP B 372 5.372 -17.959 -1.316 1.00 0.00 C ATOM 680 O ASP B 372 6.542 -18.300 -1.137 1.00 0.00 O ATOM 681 CB ASP B 372 5.469 -17.010 0.992 1.00 0.00 C ATOM 682 CG ASP B 372 6.723 -16.175 0.757 1.00 0.00 C ATOM 683 OD1 ASP B 372 6.952 -15.790 -0.378 1.00 0.00 O ATOM 684 OD2 ASP B 372 7.438 -15.934 1.716 1.00 0.00 O ATOM 685 H ASP B 372 2.533 -17.070 -0.131 1.00 0.00 H ATOM 686 HA ASP B 372 4.532 -16.096 -0.697 1.00 0.00 H ATOM 687 HB2 ASP B 372 4.874 -16.552 1.769 1.00 0.00 H ATOM 688 HB3 ASP B 372 5.754 -18.005 1.298 1.00 0.00 H ATOM 689 N ASP B 373 4.673 -18.313 -2.389 1.00 0.00 N ATOM 690 CA ASP B 373 5.261 -19.142 -3.436 1.00 0.00 C ATOM 691 C ASP B 373 6.444 -18.426 -4.079 1.00 0.00 C ATOM 692 O ASP B 373 7.458 -19.047 -4.400 1.00 0.00 O ATOM 693 CB ASP B 373 4.212 -19.452 -4.506 1.00 0.00 C ATOM 694 CG ASP B 373 4.823 -20.317 -5.603 1.00 0.00 C ATOM 695 OD1 ASP B 373 6.014 -20.573 -5.535 1.00 0.00 O ATOM 696 OD2 ASP B 373 4.092 -20.707 -6.499 1.00 0.00 O ATOM 697 H ASP B 373 3.744 -18.012 -2.479 1.00 0.00 H ATOM 698 HA ASP B 373 5.603 -20.069 -3.002 1.00 0.00 H ATOM 699 HB2 ASP B 373 3.385 -19.980 -4.053 1.00 0.00 H ATOM 700 HB3 ASP B 373 3.855 -18.529 -4.936 1.00 0.00 H ATOM 701 N ASN B 374 6.307 -17.117 -4.264 1.00 0.00 N ATOM 702 CA ASN B 374 7.369 -16.322 -4.871 1.00 0.00 C ATOM 703 C ASN B 374 8.409 -15.933 -3.824 1.00 0.00 C ATOM 704 O ASN B 374 8.142 -15.113 -2.945 1.00 0.00 O ATOM 705 CB ASN B 374 6.777 -15.059 -5.498 1.00 0.00 C ATOM 706 CG ASN B 374 5.945 -15.426 -6.722 1.00 0.00 C ATOM 707 OD1 ASN B 374 6.098 -16.516 -7.273 1.00 0.00 O ATOM 708 ND2 ASN B 374 5.068 -14.576 -7.183 1.00 0.00 N ATOM 709 H ASN B 374 5.475 -16.677 -3.989 1.00 0.00 H ATOM 710 HA ASN B 374 7.847 -16.903 -5.646 1.00 0.00 H ATOM 711 HB2 ASN B 374 6.149 -14.560 -4.774 1.00 0.00 H ATOM 712 HB3 ASN B 374 7.577 -14.397 -5.795 1.00 0.00 H ATOM 713 HD21 ASN B 374 4.947 -13.709 -6.743 1.00 0.00 H ATOM 714 HD22 ASN B 374 4.529 -14.806 -7.969 1.00 0.00 H ATOM 715 N PHE B 375 9.596 -16.525 -3.924 1.00 0.00 N ATOM 716 CA PHE B 375 10.668 -16.234 -2.979 1.00 0.00 C ATOM 717 C PHE B 375 11.033 -14.757 -3.026 1.00 0.00 C ATOM 718 O PHE B 375 11.232 -14.123 -1.989 1.00 0.00 O ATOM 719 CB PHE B 375 11.902 -17.072 -3.319 1.00 0.00 C ATOM 720 CG PHE B 375 11.617 -18.526 -3.035 1.00 0.00 C ATOM 721 CD1 PHE B 375 11.756 -19.024 -1.734 1.00 0.00 C ATOM 722 CD2 PHE B 375 11.214 -19.376 -4.071 1.00 0.00 C ATOM 723 CE1 PHE B 375 11.492 -20.373 -1.469 1.00 0.00 C ATOM 724 CE2 PHE B 375 10.949 -20.725 -3.806 1.00 0.00 C ATOM 725 CZ PHE B 375 11.088 -21.223 -2.505 1.00 0.00 C ATOM 726 H PHE B 375 9.753 -17.172 -4.643 1.00 0.00 H ATOM 727 HA PHE B 375 10.338 -16.485 -1.982 1.00 0.00 H ATOM 728 HB2 PHE B 375 12.142 -16.950 -4.365 1.00 0.00 H ATOM 729 HB3 PHE B 375 12.737 -16.745 -2.717 1.00 0.00 H ATOM 730 HD1 PHE B 375 12.068 -18.368 -0.935 1.00 0.00 H ATOM 731 HD2 PHE B 375 11.107 -18.992 -5.075 1.00 0.00 H ATOM 732 HE1 PHE B 375 11.599 -20.757 -0.466 1.00 0.00 H ATOM 733 HE2 PHE B 375 10.638 -21.381 -4.606 1.00 0.00 H ATOM 734 HZ PHE B 375 10.884 -22.264 -2.301 1.00 0.00 H ATOM 735 N LEU B 376 11.123 -14.211 -4.239 1.00 0.00 N ATOM 736 CA LEU B 376 11.468 -12.800 -4.420 1.00 0.00 C ATOM 737 C LEU B 376 10.203 -11.977 -4.638 1.00 0.00 C ATOM 738 O LEU B 376 9.392 -12.283 -5.512 1.00 0.00 O ATOM 739 CB LEU B 376 12.410 -12.642 -5.626 1.00 0.00 C ATOM 740 CG LEU B 376 13.841 -13.010 -5.212 1.00 0.00 C ATOM 741 CD1 LEU B 376 13.889 -14.482 -4.786 1.00 0.00 C ATOM 742 CD2 LEU B 376 14.798 -12.782 -6.389 1.00 0.00 C ATOM 743 H LEU B 376 10.954 -14.767 -5.027 1.00 0.00 H ATOM 744 HA LEU B 376 11.968 -12.435 -3.532 1.00 0.00 H ATOM 745 HB2 LEU B 376 12.087 -13.299 -6.421 1.00 0.00 H ATOM 746 HB3 LEU B 376 12.390 -11.620 -5.973 1.00 0.00 H ATOM 747 HG LEU B 376 14.141 -12.390 -4.381 1.00 0.00 H ATOM 748 HD11 LEU B 376 13.511 -14.574 -3.779 1.00 0.00 H ATOM 749 HD12 LEU B 376 14.910 -14.838 -4.818 1.00 0.00 H ATOM 750 HD13 LEU B 376 13.281 -15.075 -5.454 1.00 0.00 H ATOM 751 HD21 LEU B 376 14.649 -11.791 -6.789 1.00 0.00 H ATOM 752 HD22 LEU B 376 14.608 -13.515 -7.158 1.00 0.00 H ATOM 753 HD23 LEU B 376 15.818 -12.880 -6.043 1.00 0.00 H ATOM 754 N VAL B 377 10.044 -10.930 -3.834 1.00 0.00 N ATOM 755 CA VAL B 377 8.878 -10.057 -3.935 1.00 0.00 C ATOM 756 C VAL B 377 9.264 -8.620 -3.598 1.00 0.00 C ATOM 757 O VAL B 377 8.602 -7.959 -2.797 1.00 0.00 O ATOM 758 CB VAL B 377 7.784 -10.536 -2.979 1.00 0.00 C ATOM 759 CG1 VAL B 377 7.211 -11.863 -3.482 1.00 0.00 C ATOM 760 CG2 VAL B 377 8.380 -10.736 -1.583 1.00 0.00 C ATOM 761 H VAL B 377 10.727 -10.740 -3.156 1.00 0.00 H ATOM 762 HA VAL B 377 8.496 -10.084 -4.946 1.00 0.00 H ATOM 763 HB VAL B 377 6.997 -9.798 -2.934 1.00 0.00 H ATOM 764 HG11 VAL B 377 6.337 -12.121 -2.902 1.00 0.00 H ATOM 765 HG12 VAL B 377 7.954 -12.640 -3.378 1.00 0.00 H ATOM 766 HG13 VAL B 377 6.935 -11.766 -4.522 1.00 0.00 H ATOM 767 HG21 VAL B 377 9.037 -11.594 -1.591 1.00 0.00 H ATOM 768 HG22 VAL B 377 7.584 -10.900 -0.871 1.00 0.00 H ATOM 769 HG23 VAL B 377 8.940 -9.857 -1.300 1.00 0.00 H ATOM 770 N PRO B 378 10.318 -8.130 -4.199 1.00 0.00 N ATOM 771 CA PRO B 378 10.809 -6.735 -3.971 1.00 0.00 C ATOM 772 C PRO B 378 9.773 -5.688 -4.386 1.00 0.00 C ATOM 773 O PRO B 378 9.023 -5.887 -5.342 1.00 0.00 O ATOM 774 CB PRO B 378 12.078 -6.641 -4.841 1.00 0.00 C ATOM 775 CG PRO B 378 11.949 -7.741 -5.850 1.00 0.00 C ATOM 776 CD PRO B 378 11.160 -8.853 -5.164 1.00 0.00 C ATOM 777 HA PRO B 378 11.070 -6.603 -2.931 1.00 0.00 H ATOM 778 HB2 PRO B 378 12.131 -5.678 -5.336 1.00 0.00 H ATOM 779 HB3 PRO B 378 12.961 -6.795 -4.238 1.00 0.00 H ATOM 780 HG2 PRO B 378 11.413 -7.386 -6.724 1.00 0.00 H ATOM 781 HG3 PRO B 378 12.923 -8.108 -6.137 1.00 0.00 H ATOM 782 HD2 PRO B 378 10.551 -9.388 -5.882 1.00 0.00 H ATOM 783 HD3 PRO B 378 11.823 -9.529 -4.646 1.00 0.00 H ATOM 784 N ILE B 379 9.737 -4.578 -3.655 1.00 0.00 N ATOM 785 CA ILE B 379 8.786 -3.510 -3.950 1.00 0.00 C ATOM 786 C ILE B 379 9.135 -2.807 -5.265 1.00 0.00 C ATOM 787 O ILE B 379 8.259 -2.258 -5.930 1.00 0.00 O ATOM 788 CB ILE B 379 8.775 -2.490 -2.813 1.00 0.00 C ATOM 789 CG1 ILE B 379 8.544 -3.209 -1.472 1.00 0.00 C ATOM 790 CG2 ILE B 379 7.667 -1.464 -3.056 1.00 0.00 C ATOM 791 CD1 ILE B 379 7.236 -4.016 -1.500 1.00 0.00 C ATOM 792 H ILE B 379 10.357 -4.478 -2.901 1.00 0.00 H ATOM 793 HA ILE B 379 7.798 -3.940 -4.040 1.00 0.00 H ATOM 794 HB ILE B 379 9.729 -1.981 -2.785 1.00 0.00 H ATOM 795 HG12 ILE B 379 9.368 -3.880 -1.283 1.00 0.00 H ATOM 796 HG13 ILE B 379 8.492 -2.477 -0.680 1.00 0.00 H ATOM 797 HG21 ILE B 379 6.733 -1.978 -3.229 1.00 0.00 H ATOM 798 HG22 ILE B 379 7.913 -0.866 -3.921 1.00 0.00 H ATOM 799 HG23 ILE B 379 7.571 -0.824 -2.192 1.00 0.00 H ATOM 800 HD11 ILE B 379 7.409 -4.969 -1.975 1.00 0.00 H ATOM 801 HD12 ILE B 379 6.479 -3.476 -2.047 1.00 0.00 H ATOM 802 HD13 ILE B 379 6.896 -4.180 -0.487 1.00 0.00 H ATOM 803 N ALA B 380 10.413 -2.829 -5.635 1.00 0.00 N ATOM 804 CA ALA B 380 10.858 -2.190 -6.875 1.00 0.00 C ATOM 805 C ALA B 380 9.874 -2.470 -8.014 1.00 0.00 C ATOM 806 O ALA B 380 9.850 -1.751 -9.015 1.00 0.00 O ATOM 807 CB ALA B 380 12.269 -2.678 -7.257 1.00 0.00 C ATOM 808 H ALA B 380 11.069 -3.284 -5.067 1.00 0.00 H ATOM 809 HA ALA B 380 10.896 -1.122 -6.711 1.00 0.00 H ATOM 810 HB1 ALA B 380 12.844 -2.850 -6.359 1.00 0.00 H ATOM 811 HB2 ALA B 380 12.762 -1.925 -7.856 1.00 0.00 H ATOM 812 HB3 ALA B 380 12.206 -3.596 -7.823 1.00 0.00 H ATOM 813 N VAL B 381 9.063 -3.516 -7.854 1.00 0.00 N ATOM 814 CA VAL B 381 8.086 -3.877 -8.872 1.00 0.00 C ATOM 815 C VAL B 381 7.048 -2.764 -9.031 1.00 0.00 C ATOM 816 O VAL B 381 6.680 -2.402 -10.150 1.00 0.00 O ATOM 817 CB VAL B 381 7.392 -5.203 -8.499 1.00 0.00 C ATOM 818 CG1 VAL B 381 6.217 -5.452 -9.450 1.00 0.00 C ATOM 819 CG2 VAL B 381 8.388 -6.376 -8.601 1.00 0.00 C ATOM 820 H VAL B 381 9.112 -4.046 -7.030 1.00 0.00 H ATOM 821 HA VAL B 381 8.598 -4.002 -9.814 1.00 0.00 H ATOM 822 HB VAL B 381 7.021 -5.138 -7.486 1.00 0.00 H ATOM 823 HG11 VAL B 381 5.889 -6.477 -9.356 1.00 0.00 H ATOM 824 HG12 VAL B 381 6.531 -5.266 -10.466 1.00 0.00 H ATOM 825 HG13 VAL B 381 5.403 -4.789 -9.197 1.00 0.00 H ATOM 826 HG21 VAL B 381 9.033 -6.237 -9.454 1.00 0.00 H ATOM 827 HG22 VAL B 381 7.845 -7.304 -8.716 1.00 0.00 H ATOM 828 HG23 VAL B 381 8.984 -6.425 -7.702 1.00 0.00 H ATOM 829 N GLY B 382 6.578 -2.224 -7.910 1.00 0.00 N ATOM 830 CA GLY B 382 5.587 -1.157 -7.953 1.00 0.00 C ATOM 831 C GLY B 382 6.165 0.095 -8.603 1.00 0.00 C ATOM 832 O GLY B 382 5.478 0.791 -9.351 1.00 0.00 O ATOM 833 H GLY B 382 6.904 -2.544 -7.044 1.00 0.00 H ATOM 834 HA2 GLY B 382 4.731 -1.490 -8.523 1.00 0.00 H ATOM 835 HA3 GLY B 382 5.275 -0.919 -6.948 1.00 0.00 H ATOM 836 N ALA B 383 7.432 0.375 -8.315 1.00 0.00 N ATOM 837 CA ALA B 383 8.092 1.547 -8.878 1.00 0.00 C ATOM 838 C ALA B 383 8.146 1.452 -10.400 1.00 0.00 C ATOM 839 O ALA B 383 7.947 2.444 -11.100 1.00 0.00 O ATOM 840 CB ALA B 383 9.512 1.664 -8.321 1.00 0.00 C ATOM 841 H ALA B 383 7.931 -0.216 -7.712 1.00 0.00 H ATOM 842 HA ALA B 383 7.535 2.429 -8.602 1.00 0.00 H ATOM 843 HB1 ALA B 383 10.005 2.515 -8.767 1.00 0.00 H ATOM 844 HB2 ALA B 383 10.065 0.765 -8.552 1.00 0.00 H ATOM 845 HB3 ALA B 383 9.469 1.793 -7.249 1.00 0.00 H ATOM 846 N ALA B 384 8.413 0.252 -10.903 1.00 0.00 N ATOM 847 CA ALA B 384 8.485 0.038 -12.343 1.00 0.00 C ATOM 848 C ALA B 384 7.121 0.265 -12.985 1.00 0.00 C ATOM 849 O ALA B 384 7.028 0.764 -14.108 1.00 0.00 O ATOM 850 CB ALA B 384 8.962 -1.385 -12.639 1.00 0.00 C ATOM 851 H ALA B 384 8.561 -0.502 -10.296 1.00 0.00 H ATOM 852 HA ALA B 384 9.192 0.738 -12.765 1.00 0.00 H ATOM 853 HB1 ALA B 384 9.073 -1.513 -13.706 1.00 0.00 H ATOM 854 HB2 ALA B 384 8.236 -2.093 -12.266 1.00 0.00 H ATOM 855 HB3 ALA B 384 9.912 -1.555 -12.154 1.00 0.00 H ATOM 856 N LEU B 385 6.062 -0.110 -12.270 1.00 0.00 N ATOM 857 CA LEU B 385 4.708 0.051 -12.788 1.00 0.00 C ATOM 858 C LEU B 385 4.415 1.532 -13.036 1.00 0.00 C ATOM 859 O LEU B 385 3.871 1.906 -14.074 1.00 0.00 O ATOM 860 CB LEU B 385 3.695 -0.531 -11.779 1.00 0.00 C ATOM 861 CG LEU B 385 2.405 -0.961 -12.499 1.00 0.00 C ATOM 862 CD1 LEU B 385 1.469 -1.660 -11.505 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.695 0.261 -13.110 1.00 0.00 C ATOM 864 H LEU B 385 6.195 -0.505 -11.383 1.00 0.00 H ATOM 865 HA LEU B 385 4.628 -0.484 -13.721 1.00 0.00 H ATOM 866 HB2 LEU B 385 4.133 -1.389 -11.291 1.00 0.00 H ATOM 867 HB3 LEU B 385 3.454 0.216 -11.034 1.00 0.00 H ATOM 868 HG LEU B 385 2.658 -1.656 -13.284 1.00 0.00 H ATOM 869 HD11 LEU B 385 1.958 -2.534 -11.101 1.00 0.00 H ATOM 870 HD12 LEU B 385 0.565 -1.958 -12.016 1.00 0.00 H ATOM 871 HD13 LEU B 385 1.221 -0.981 -10.703 1.00 0.00 H ATOM 872 HD21 LEU B 385 2.090 0.446 -14.097 1.00 0.00 H ATOM 873 HD22 LEU B 385 1.857 1.131 -12.488 1.00 0.00 H ATOM 874 HD23 LEU B 385 0.632 0.068 -13.186 1.00 0.00 H ATOM 875 N ALA B 386 4.791 2.374 -12.080 1.00 0.00 N ATOM 876 CA ALA B 386 4.566 3.808 -12.215 1.00 0.00 C ATOM 877 C ALA B 386 5.353 4.361 -13.398 1.00 0.00 C ATOM 878 O ALA B 386 4.878 5.240 -14.116 1.00 0.00 O ATOM 879 CB ALA B 386 4.991 4.525 -10.933 1.00 0.00 C ATOM 880 H ALA B 386 5.228 2.027 -11.274 1.00 0.00 H ATOM 881 HA ALA B 386 3.514 3.984 -12.380 1.00 0.00 H ATOM 882 HB1 ALA B 386 6.054 4.405 -10.789 1.00 0.00 H ATOM 883 HB2 ALA B 386 4.463 4.100 -10.091 1.00 0.00 H ATOM 884 HB3 ALA B 386 4.754 5.575 -11.012 1.00 0.00 H ATOM 885 N GLY B 387 6.559 3.838 -13.596 1.00 0.00 N ATOM 886 CA GLY B 387 7.405 4.286 -14.696 1.00 0.00 C ATOM 887 C GLY B 387 6.736 4.027 -16.044 1.00 0.00 C ATOM 888 O GLY B 387 6.810 4.854 -16.953 1.00 0.00 O ATOM 889 H GLY B 387 6.886 3.140 -12.991 1.00 0.00 H ATOM 890 HA2 GLY B 387 7.593 5.346 -14.589 1.00 0.00 H ATOM 891 HA3 GLY B 387 8.343 3.755 -14.659 1.00 0.00 H ATOM 892 N VAL B 388 6.078 2.876 -16.162 1.00 0.00 N ATOM 893 CA VAL B 388 5.389 2.517 -17.400 1.00 0.00 C ATOM 894 C VAL B 388 4.248 3.498 -17.663 1.00 0.00 C ATOM 895 O VAL B 388 4.036 3.931 -18.794 1.00 0.00 O ATOM 896 CB VAL B 388 4.832 1.088 -17.298 1.00 0.00 C ATOM 897 CG1 VAL B 388 4.045 0.739 -18.569 1.00 0.00 C ATOM 898 CG2 VAL B 388 5.987 0.095 -17.122 1.00 0.00 C ATOM 899 H VAL B 388 6.049 2.259 -15.401 1.00 0.00 H ATOM 900 HA VAL B 388 6.093 2.566 -18.219 1.00 0.00 H ATOM 901 HB VAL B 388 4.172 1.026 -16.445 1.00 0.00 H ATOM 902 HG11 VAL B 388 3.927 -0.335 -18.635 1.00 0.00 H ATOM 903 HG12 VAL B 388 4.581 1.096 -19.436 1.00 0.00 H ATOM 904 HG13 VAL B 388 3.072 1.204 -18.531 1.00 0.00 H ATOM 905 HG21 VAL B 388 5.603 -0.835 -16.730 1.00 0.00 H ATOM 906 HG22 VAL B 388 6.713 0.501 -16.433 1.00 0.00 H ATOM 907 HG23 VAL B 388 6.459 -0.085 -18.077 1.00 0.00 H ATOM 908 N LEU B 389 3.519 3.842 -16.602 1.00 0.00 N ATOM 909 CA LEU B 389 2.395 4.768 -16.709 1.00 0.00 C ATOM 910 C LEU B 389 2.871 6.118 -17.246 1.00 0.00 C ATOM 911 O LEU B 389 2.195 6.751 -18.056 1.00 0.00 O ATOM 912 CB LEU B 389 1.733 4.937 -15.322 1.00 0.00 C ATOM 913 CG LEU B 389 0.273 5.417 -15.451 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.446 5.197 -14.111 1.00 0.00 C ATOM 915 CD2 LEU B 389 0.213 6.913 -15.831 1.00 0.00 C ATOM 916 H LEU B 389 3.742 3.465 -15.726 1.00 0.00 H ATOM 917 HA LEU B 389 1.677 4.357 -17.396 1.00 0.00 H ATOM 918 HB2 LEU B 389 1.743 3.982 -14.815 1.00 0.00 H ATOM 919 HB3 LEU B 389 2.294 5.648 -14.733 1.00 0.00 H ATOM 920 HG LEU B 389 -0.230 4.836 -16.209 1.00 0.00 H ATOM 921 HD11 LEU B 389 -1.410 5.682 -14.136 1.00 0.00 H ATOM 922 HD12 LEU B 389 0.147 5.615 -13.311 1.00 0.00 H ATOM 923 HD13 LEU B 389 -0.580 4.138 -13.944 1.00 0.00 H ATOM 924 HD21 LEU B 389 0.221 7.008 -16.905 1.00 0.00 H ATOM 925 HD22 LEU B 389 1.062 7.438 -15.419 1.00 0.00 H ATOM 926 HD23 LEU B 389 -0.698 7.351 -15.446 1.00 0.00 H ATOM 927 N ILE B 390 4.047 6.548 -16.807 1.00 0.00 N ATOM 928 CA ILE B 390 4.600 7.815 -17.268 1.00 0.00 C ATOM 929 C ILE B 390 4.894 7.749 -18.763 1.00 0.00 C ATOM 930 O ILE B 390 4.629 8.698 -19.500 1.00 0.00 O ATOM 931 CB ILE B 390 5.876 8.141 -16.486 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.520 8.431 -15.014 1.00 0.00 C ATOM 933 CG2 ILE B 390 6.581 9.351 -17.108 1.00 0.00 C ATOM 934 CD1 ILE B 390 4.585 9.654 -14.882 1.00 0.00 C ATOM 935 H ILE B 390 4.563 6.000 -16.178 1.00 0.00 H ATOM 936 HA ILE B 390 3.874 8.592 -17.097 1.00 0.00 H ATOM 937 HB ILE B 390 6.540 7.288 -16.529 1.00 0.00 H ATOM 938 HG12 ILE B 390 5.025 7.566 -14.597 1.00 0.00 H ATOM 939 HG13 ILE B 390 6.427 8.619 -14.461 1.00 0.00 H ATOM 940 HG21 ILE B 390 7.045 9.059 -18.037 1.00 0.00 H ATOM 941 HG22 ILE B 390 7.334 9.717 -16.427 1.00 0.00 H ATOM 942 HG23 ILE B 390 5.856 10.130 -17.296 1.00 0.00 H ATOM 943 HD11 ILE B 390 3.559 9.318 -14.827 1.00 0.00 H ATOM 944 HD12 ILE B 390 4.697 10.312 -15.729 1.00 0.00 H ATOM 945 HD13 ILE B 390 4.829 10.193 -13.979 1.00 0.00 H ATOM 946 N LEU B 391 5.448 6.627 -19.199 1.00 0.00 N ATOM 947 CA LEU B 391 5.782 6.447 -20.605 1.00 0.00 C ATOM 948 C LEU B 391 4.528 6.528 -21.472 1.00 0.00 C ATOM 949 O LEU B 391 4.543 7.120 -22.551 1.00 0.00 O ATOM 950 CB LEU B 391 6.464 5.083 -20.798 1.00 0.00 C ATOM 951 CG LEU B 391 7.956 5.179 -20.411 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.465 3.807 -19.958 1.00 0.00 C ATOM 953 CD2 LEU B 391 8.776 5.637 -21.625 1.00 0.00 C ATOM 954 H LEU B 391 5.640 5.906 -18.563 1.00 0.00 H ATOM 955 HA LEU B 391 6.464 7.226 -20.900 1.00 0.00 H ATOM 956 HB2 LEU B 391 5.970 4.355 -20.168 1.00 0.00 H ATOM 957 HB3 LEU B 391 6.376 4.775 -21.832 1.00 0.00 H ATOM 958 HG LEU B 391 8.080 5.889 -19.604 1.00 0.00 H ATOM 959 HD11 LEU B 391 9.545 3.811 -19.939 1.00 0.00 H ATOM 960 HD12 LEU B 391 8.119 3.050 -20.646 1.00 0.00 H ATOM 961 HD13 LEU B 391 8.088 3.594 -18.969 1.00 0.00 H ATOM 962 HD21 LEU B 391 8.394 6.579 -21.988 1.00 0.00 H ATOM 963 HD22 LEU B 391 8.703 4.895 -22.406 1.00 0.00 H ATOM 964 HD23 LEU B 391 9.810 5.754 -21.337 1.00 0.00 H ATOM 965 N VAL B 392 3.447 5.930 -20.992 1.00 0.00 N ATOM 966 CA VAL B 392 2.189 5.936 -21.727 1.00 0.00 C ATOM 967 C VAL B 392 1.664 7.360 -21.889 1.00 0.00 C ATOM 968 O VAL B 392 1.161 7.729 -22.950 1.00 0.00 O ATOM 969 CB VAL B 392 1.150 5.081 -20.997 1.00 0.00 C ATOM 970 CG1 VAL B 392 -0.215 5.231 -21.680 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.582 3.614 -21.042 1.00 0.00 C ATOM 972 H VAL B 392 3.496 5.474 -20.126 1.00 0.00 H ATOM 973 HA VAL B 392 2.357 5.514 -22.706 1.00 0.00 H ATOM 974 HB VAL B 392 1.075 5.406 -19.969 1.00 0.00 H ATOM 975 HG11 VAL B 392 -0.650 6.182 -21.408 1.00 0.00 H ATOM 976 HG12 VAL B 392 -0.869 4.433 -21.362 1.00 0.00 H ATOM 977 HG13 VAL B 392 -0.087 5.188 -22.752 1.00 0.00 H ATOM 978 HG21 VAL B 392 2.526 3.501 -20.532 1.00 0.00 H ATOM 979 HG22 VAL B 392 1.689 3.302 -22.070 1.00 0.00 H ATOM 980 HG23 VAL B 392 0.835 3.004 -20.557 1.00 0.00 H ATOM 981 N LEU B 393 1.776 8.149 -20.829 1.00 0.00 N ATOM 982 CA LEU B 393 1.298 9.531 -20.863 1.00 0.00 C ATOM 983 C LEU B 393 2.041 10.329 -21.925 1.00 0.00 C ATOM 984 O LEU B 393 1.439 11.114 -22.657 1.00 0.00 O ATOM 985 CB LEU B 393 1.491 10.191 -19.485 1.00 0.00 C ATOM 986 CG LEU B 393 0.286 9.890 -18.565 1.00 0.00 C ATOM 987 CD1 LEU B 393 0.729 9.934 -17.101 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.805 10.945 -18.792 1.00 0.00 C ATOM 989 H LEU B 393 2.189 7.797 -20.012 1.00 0.00 H ATOM 990 HA LEU B 393 0.247 9.529 -21.109 1.00 0.00 H ATOM 991 HB2 LEU B 393 2.394 9.798 -19.038 1.00 0.00 H ATOM 992 HB3 LEU B 393 1.596 11.263 -19.603 1.00 0.00 H ATOM 993 HG LEU B 393 -0.116 8.912 -18.786 1.00 0.00 H ATOM 994 HD11 LEU B 393 1.152 10.903 -16.881 1.00 0.00 H ATOM 995 HD12 LEU B 393 1.474 9.170 -16.930 1.00 0.00 H ATOM 996 HD13 LEU B 393 -0.122 9.757 -16.460 1.00 0.00 H ATOM 997 HD21 LEU B 393 -1.736 10.599 -18.369 1.00 0.00 H ATOM 998 HD22 LEU B 393 -0.932 11.110 -19.852 1.00 0.00 H ATOM 999 HD23 LEU B 393 -0.516 11.872 -18.317 1.00 0.00 H ATOM 1000 N LEU B 394 3.342 10.123 -22.012 1.00 0.00 N ATOM 1001 CA LEU B 394 4.131 10.833 -22.999 1.00 0.00 C ATOM 1002 C LEU B 394 3.648 10.467 -24.394 1.00 0.00 C ATOM 1003 O LEU B 394 3.523 11.324 -25.267 1.00 0.00 O ATOM 1004 CB LEU B 394 5.610 10.467 -22.849 1.00 0.00 C ATOM 1005 CG LEU B 394 6.466 11.227 -23.895 1.00 0.00 C ATOM 1006 CD1 LEU B 394 7.767 11.722 -23.250 1.00 0.00 C ATOM 1007 CD2 LEU B 394 6.816 10.301 -25.076 1.00 0.00 C ATOM 1008 H LEU B 394 3.776 9.483 -21.410 1.00 0.00 H ATOM 1009 HA LEU B 394 4.010 11.899 -22.846 1.00 0.00 H ATOM 1010 HB2 LEU B 394 5.931 10.725 -21.848 1.00 0.00 H ATOM 1011 HB3 LEU B 394 5.719 9.406 -22.995 1.00 0.00 H ATOM 1012 HG LEU B 394 5.916 12.078 -24.262 1.00 0.00 H ATOM 1013 HD11 LEU B 394 8.203 10.927 -22.664 1.00 0.00 H ATOM 1014 HD12 LEU B 394 7.550 12.564 -22.609 1.00 0.00 H ATOM 1015 HD13 LEU B 394 8.459 12.026 -24.021 1.00 0.00 H ATOM 1016 HD21 LEU B 394 7.598 9.617 -24.778 1.00 0.00 H ATOM 1017 HD22 LEU B 394 7.159 10.895 -25.909 1.00 0.00 H ATOM 1018 HD23 LEU B 394 5.942 9.740 -25.371 1.00 0.00 H ATOM 1019 N ALA B 395 3.367 9.184 -24.590 1.00 0.00 N ATOM 1020 CA ALA B 395 2.886 8.706 -25.877 1.00 0.00 C ATOM 1021 C ALA B 395 1.627 9.469 -26.276 1.00 0.00 C ATOM 1022 O ALA B 395 1.515 9.969 -27.395 1.00 0.00 O ATOM 1023 CB ALA B 395 2.572 7.211 -25.782 1.00 0.00 C ATOM 1024 H ALA B 395 3.480 8.549 -23.851 1.00 0.00 H ATOM 1025 HA ALA B 395 3.649 8.860 -26.623 1.00 0.00 H ATOM 1026 HB1 ALA B 395 1.642 7.072 -25.249 1.00 0.00 H ATOM 1027 HB2 ALA B 395 3.368 6.710 -25.250 1.00 0.00 H ATOM 1028 HB3 ALA B 395 2.485 6.796 -26.774 1.00 0.00 H ATOM 1029 N TYR B 396 0.691 9.561 -25.339 1.00 0.00 N ATOM 1030 CA TYR B 396 -0.560 10.274 -25.570 1.00 0.00 C ATOM 1031 C TYR B 396 -0.290 11.753 -25.834 1.00 0.00 C ATOM 1032 O TYR B 396 -0.984 12.389 -26.629 1.00 0.00 O ATOM 1033 CB TYR B 396 -1.474 10.127 -24.352 1.00 0.00 C ATOM 1034 CG TYR B 396 -2.727 10.945 -24.554 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -3.796 10.420 -25.289 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -2.818 12.230 -24.006 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.958 11.180 -25.474 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -3.980 12.990 -24.191 1.00 0.00 C ATOM 1039 CZ TYR B 396 -5.049 12.464 -24.926 1.00 0.00 C ATOM 1040 OH TYR B 396 -6.195 13.212 -25.108 1.00 0.00 O ATOM 1041 H TYR B 396 0.849 9.148 -24.465 1.00 0.00 H ATOM 1042 HA TYR B 396 -1.052 9.846 -26.432 1.00 0.00 H ATOM 1043 HB2 TYR B 396 -1.741 9.088 -24.228 1.00 0.00 H ATOM 1044 HB3 TYR B 396 -0.956 10.474 -23.471 1.00 0.00 H ATOM 1045 HD1 TYR B 396 -3.726 9.429 -25.712 1.00 0.00 H ATOM 1046 HD2 TYR B 396 -1.993 12.636 -23.439 1.00 0.00 H ATOM 1047 HE1 TYR B 396 -5.783 10.774 -26.041 1.00 0.00 H ATOM 1048 HE2 TYR B 396 -4.050 13.981 -23.768 1.00 0.00 H ATOM 1049 HH TYR B 396 -6.037 13.824 -25.831 1.00 0.00 H ATOM 1050 N PHE B 397 0.714 12.295 -25.149 1.00 0.00 N ATOM 1051 CA PHE B 397 1.064 13.705 -25.298 1.00 0.00 C ATOM 1052 C PHE B 397 1.385 14.018 -26.759 1.00 0.00 C ATOM 1053 O PHE B 397 0.931 15.027 -27.301 1.00 0.00 O ATOM 1054 CB PHE B 397 2.275 14.044 -24.421 1.00 0.00 C ATOM 1055 CG PHE B 397 2.444 15.545 -24.348 1.00 0.00 C ATOM 1056 CD1 PHE B 397 2.993 16.245 -25.429 1.00 0.00 C ATOM 1057 CD2 PHE B 397 2.040 16.239 -23.200 1.00 0.00 C ATOM 1058 CE1 PHE B 397 3.140 17.636 -25.362 1.00 0.00 C ATOM 1059 CE2 PHE B 397 2.185 17.631 -23.134 1.00 0.00 C ATOM 1060 CZ PHE B 397 2.735 18.330 -24.216 1.00 0.00 C ATOM 1061 H PHE B 397 1.224 11.738 -24.525 1.00 0.00 H ATOM 1062 HA PHE B 397 0.226 14.308 -24.985 1.00 0.00 H ATOM 1063 HB2 PHE B 397 2.123 13.647 -23.427 1.00 0.00 H ATOM 1064 HB3 PHE B 397 3.165 13.606 -24.849 1.00 0.00 H ATOM 1065 HD1 PHE B 397 3.307 15.712 -26.312 1.00 0.00 H ATOM 1066 HD2 PHE B 397 1.619 15.697 -22.365 1.00 0.00 H ATOM 1067 HE1 PHE B 397 3.564 18.174 -26.197 1.00 0.00 H ATOM 1068 HE2 PHE B 397 1.874 18.165 -22.248 1.00 0.00 H ATOM 1069 HZ PHE B 397 2.847 19.403 -24.166 1.00 0.00 H ATOM 1070 N ILE B 398 2.163 13.142 -27.391 1.00 0.00 N ATOM 1071 CA ILE B 398 2.528 13.324 -28.793 1.00 0.00 C ATOM 1072 C ILE B 398 1.283 13.207 -29.668 1.00 0.00 C ATOM 1073 O ILE B 398 1.109 13.970 -30.619 1.00 0.00 O ATOM 1074 CB ILE B 398 3.592 12.287 -29.214 1.00 0.00 C ATOM 1075 CG1 ILE B 398 4.798 12.363 -28.265 1.00 0.00 C ATOM 1076 CG2 ILE B 398 4.061 12.543 -30.650 1.00 0.00 C ATOM 1077 CD1 ILE B 398 5.367 13.790 -28.214 1.00 0.00 C ATOM 1078 H ILE B 398 2.488 12.353 -26.910 1.00 0.00 H ATOM 1079 HA ILE B 398 2.938 14.315 -28.918 1.00 0.00 H ATOM 1080 HB ILE B 398 3.168 11.297 -29.160 1.00 0.00 H ATOM 1081 HG12 ILE B 398 4.490 12.068 -27.276 1.00 0.00 H ATOM 1082 HG13 ILE B 398 5.566 11.689 -28.615 1.00 0.00 H ATOM 1083 HG21 ILE B 398 3.207 12.597 -31.307 1.00 0.00 H ATOM 1084 HG22 ILE B 398 4.707 11.735 -30.963 1.00 0.00 H ATOM 1085 HG23 ILE B 398 4.609 13.473 -30.692 1.00 0.00 H ATOM 1086 HD11 ILE B 398 4.810 14.373 -27.497 1.00 0.00 H ATOM 1087 HD12 ILE B 398 5.294 14.253 -29.186 1.00 0.00 H ATOM 1088 HD13 ILE B 398 6.404 13.751 -27.914 1.00 0.00 H ATOM 1089 N GLY B 399 0.421 12.243 -29.347 1.00 0.00 N ATOM 1090 CA GLY B 399 -0.800 12.036 -30.115 1.00 0.00 C ATOM 1091 C GLY B 399 -1.713 13.251 -30.024 1.00 0.00 C ATOM 1092 O GLY B 399 -2.370 13.619 -30.997 1.00 0.00 O ATOM 1093 H GLY B 399 0.605 11.663 -28.579 1.00 0.00 H ATOM 1094 HA2 GLY B 399 -0.543 11.861 -31.149 1.00 0.00 H ATOM 1095 HA3 GLY B 399 -1.321 11.174 -29.727 1.00 0.00 H ATOM 1096 N LEU B 400 -1.752 13.870 -28.850 1.00 0.00 N ATOM 1097 CA LEU B 400 -2.592 15.041 -28.651 1.00 0.00 C ATOM 1098 C LEU B 400 -2.141 16.180 -29.562 1.00 0.00 C ATOM 1099 O LEU B 400 -2.966 16.889 -30.137 1.00 0.00 O ATOM 1100 CB LEU B 400 -2.536 15.490 -27.184 1.00 0.00 C ATOM 1101 CG LEU B 400 -3.403 16.743 -26.976 1.00 0.00 C ATOM 1102 CD1 LEU B 400 -4.860 16.456 -27.377 1.00 0.00 C ATOM 1103 CD2 LEU B 400 -3.345 17.153 -25.501 1.00 0.00 C ATOM 1104 H LEU B 400 -1.209 13.533 -28.107 1.00 0.00 H ATOM 1105 HA LEU B 400 -3.608 14.776 -28.899 1.00 0.00 H ATOM 1106 HB2 LEU B 400 -2.904 14.693 -26.554 1.00 0.00 H ATOM 1107 HB3 LEU B 400 -1.514 15.714 -26.916 1.00 0.00 H ATOM 1108 HG LEU B 400 -3.020 17.550 -27.582 1.00 0.00 H ATOM 1109 HD11 LEU B 400 -5.117 15.438 -27.116 1.00 0.00 H ATOM 1110 HD12 LEU B 400 -4.972 16.592 -28.443 1.00 0.00 H ATOM 1111 HD13 LEU B 400 -5.523 17.136 -26.862 1.00 0.00 H ATOM 1112 HD21 LEU B 400 -2.319 17.334 -25.218 1.00 0.00 H ATOM 1113 HD22 LEU B 400 -3.754 16.362 -24.889 1.00 0.00 H ATOM 1114 HD23 LEU B 400 -3.922 18.054 -25.357 1.00 0.00 H ATOM 1115 N LYS B 401 -0.826 16.352 -29.680 1.00 0.00 N ATOM 1116 CA LYS B 401 -0.271 17.411 -30.517 1.00 0.00 C ATOM 1117 C LYS B 401 -0.786 18.775 -30.067 1.00 0.00 C ATOM 1118 O LYS B 401 -1.973 19.075 -30.197 1.00 0.00 O ATOM 1119 CB LYS B 401 -0.643 17.171 -31.985 1.00 0.00 C ATOM 1120 CG LYS B 401 -0.044 18.274 -32.867 1.00 0.00 C ATOM 1121 CD LYS B 401 -0.413 18.011 -34.327 1.00 0.00 C ATOM 1122 CE LYS B 401 0.143 19.136 -35.202 1.00 0.00 C ATOM 1123 NZ LYS B 401 1.629 19.158 -35.100 1.00 0.00 N ATOM 1124 H LYS B 401 -0.219 15.757 -29.193 1.00 0.00 H ATOM 1125 HA LYS B 401 0.804 17.395 -30.426 1.00 0.00 H ATOM 1126 HB2 LYS B 401 -0.254 16.213 -32.298 1.00 0.00 H ATOM 1127 HB3 LYS B 401 -1.716 17.173 -32.091 1.00 0.00 H ATOM 1128 HG2 LYS B 401 -0.435 19.235 -32.567 1.00 0.00 H ATOM 1129 HG3 LYS B 401 1.030 18.274 -32.765 1.00 0.00 H ATOM 1130 HD2 LYS B 401 0.009 17.067 -34.641 1.00 0.00 H ATOM 1131 HD3 LYS B 401 -1.487 17.977 -34.427 1.00 0.00 H ATOM 1132 HE2 LYS B 401 -0.145 18.968 -36.230 1.00 0.00 H ATOM 1133 HE3 LYS B 401 -0.255 20.082 -34.867 1.00 0.00 H ATOM 1134 HZ1 LYS B 401 1.906 19.348 -34.116 1.00 0.00 H ATOM 1135 HZ2 LYS B 401 2.008 19.904 -35.718 1.00 0.00 H ATOM 1136 HZ3 LYS B 401 2.011 18.237 -35.393 1.00 0.00 H ATOM 1137 N HIS B 402 0.116 19.601 -29.545 1.00 0.00 N ATOM 1138 CA HIS B 402 -0.256 20.933 -29.088 1.00 0.00 C ATOM 1139 C HIS B 402 -0.540 21.845 -30.277 1.00 0.00 C ATOM 1140 O HIS B 402 0.221 21.876 -31.243 1.00 0.00 O ATOM 1141 CB HIS B 402 0.872 21.527 -28.246 1.00 0.00 C ATOM 1142 CG HIS B 402 0.464 22.889 -27.757 1.00 0.00 C ATOM 1143 ND1 HIS B 402 -0.546 23.066 -26.825 1.00 0.00 N ATOM 1144 CD2 HIS B 402 0.919 24.147 -28.062 1.00 0.00 C ATOM 1145 CE1 HIS B 402 -0.665 24.387 -26.603 1.00 0.00 C ATOM 1146 NE2 HIS B 402 0.205 25.092 -27.332 1.00 0.00 N ATOM 1147 H HIS B 402 1.049 19.312 -29.471 1.00 0.00 H ATOM 1148 HA HIS B 402 -1.145 20.860 -28.480 1.00 0.00 H ATOM 1149 HB2 HIS B 402 1.068 20.884 -27.401 1.00 0.00 H ATOM 1150 HB3 HIS B 402 1.764 21.614 -28.848 1.00 0.00 H ATOM 1151 HD1 HIS B 402 -1.078 22.358 -26.405 1.00 0.00 H ATOM 1152 HD2 HIS B 402 1.710 24.370 -28.763 1.00 0.00 H ATOM 1153 HE1 HIS B 402 -1.376 24.825 -25.919 1.00 0.00 H ATOM 1154 HE2 HIS B 402 0.317 26.065 -27.348 1.00 0.00 H ATOM 1155 N HIS B 403 -1.642 22.583 -30.199 1.00 0.00 N ATOM 1156 CA HIS B 403 -2.017 23.491 -31.275 1.00 0.00 C ATOM 1157 C HIS B 403 -1.147 24.744 -31.238 1.00 0.00 C ATOM 1158 O HIS B 403 -1.018 25.392 -30.198 1.00 0.00 O ATOM 1159 CB HIS B 403 -3.492 23.881 -31.137 1.00 0.00 C ATOM 1160 CG HIS B 403 -3.834 24.932 -32.159 1.00 0.00 C ATOM 1161 ND1 HIS B 403 -4.034 24.623 -33.495 1.00 0.00 N ATOM 1162 CD2 HIS B 403 -4.011 26.289 -32.057 1.00 0.00 C ATOM 1163 CE1 HIS B 403 -4.316 25.771 -34.138 1.00 0.00 C ATOM 1164 NE2 HIS B 403 -4.315 26.817 -33.308 1.00 0.00 N ATOM 1165 H HIS B 403 -2.212 22.515 -29.405 1.00 0.00 H ATOM 1166 HA HIS B 403 -1.874 22.992 -32.222 1.00 0.00 H ATOM 1167 HB2 HIS B 403 -4.111 23.010 -31.294 1.00 0.00 H ATOM 1168 HB3 HIS B 403 -3.668 24.274 -30.146 1.00 0.00 H ATOM 1169 HD1 HIS B 403 -3.977 23.732 -33.899 1.00 0.00 H ATOM 1170 HD2 HIS B 403 -3.923 26.861 -31.145 1.00 0.00 H ATOM 1171 HE1 HIS B 403 -4.518 25.838 -35.197 1.00 0.00 H ATOM 1172 HE2 HIS B 403 -4.489 27.755 -33.532 1.00 0.00 H ATOM 1173 N HIS B 404 -0.553 25.081 -32.378 1.00 0.00 N ATOM 1174 CA HIS B 404 0.301 26.259 -32.462 1.00 0.00 C ATOM 1175 C HIS B 404 -0.544 27.530 -32.475 1.00 0.00 C ATOM 1176 O HIS B 404 -1.556 27.608 -33.173 1.00 0.00 O ATOM 1177 CB HIS B 404 1.153 26.195 -33.732 1.00 0.00 C ATOM 1178 CG HIS B 404 2.101 25.028 -33.646 1.00 0.00 C ATOM 1179 ND1 HIS B 404 1.714 23.737 -33.970 1.00 0.00 N ATOM 1180 CD2 HIS B 404 3.423 24.943 -33.283 1.00 0.00 C ATOM 1181 CE1 HIS B 404 2.783 22.937 -33.797 1.00 0.00 C ATOM 1182 NE2 HIS B 404 3.851 23.621 -33.379 1.00 0.00 N ATOM 1183 H HIS B 404 -0.692 24.528 -33.175 1.00 0.00 H ATOM 1184 HA HIS B 404 0.955 26.282 -31.604 1.00 0.00 H ATOM 1185 HB2 HIS B 404 0.510 26.074 -34.592 1.00 0.00 H ATOM 1186 HB3 HIS B 404 1.718 27.109 -33.832 1.00 0.00 H ATOM 1187 HD1 HIS B 404 0.824 23.457 -34.270 1.00 0.00 H ATOM 1188 HD2 HIS B 404 4.037 25.774 -32.970 1.00 0.00 H ATOM 1189 HE1 HIS B 404 2.778 21.872 -33.976 1.00 0.00 H ATOM 1190 HE2 HIS B 404 4.744 23.269 -33.183 1.00 0.00 H ATOM 1191 N ALA B 405 -0.125 28.522 -31.696 1.00 0.00 N ATOM 1192 CA ALA B 405 -0.850 29.786 -31.623 1.00 0.00 C ATOM 1193 C ALA B 405 -0.566 30.639 -32.854 1.00 0.00 C ATOM 1194 O ALA B 405 -1.229 31.648 -33.090 1.00 0.00 O ATOM 1195 CB ALA B 405 -0.443 30.551 -30.361 1.00 0.00 C ATOM 1196 H ALA B 405 0.688 28.403 -31.162 1.00 0.00 H ATOM 1197 HA ALA B 405 -1.910 29.579 -31.578 1.00 0.00 H ATOM 1198 HB1 ALA B 405 0.631 30.664 -30.339 1.00 0.00 H ATOM 1199 HB2 ALA B 405 -0.765 30.002 -29.488 1.00 0.00 H ATOM 1200 HB3 ALA B 405 -0.908 31.525 -30.365 1.00 0.00 H ATOM 1201 N GLY B 406 0.428 30.226 -33.633 1.00 0.00 N ATOM 1202 CA GLY B 406 0.795 30.957 -34.840 1.00 0.00 C ATOM 1203 C GLY B 406 -0.346 30.942 -35.854 1.00 0.00 C ATOM 1204 O GLY B 406 -0.562 31.917 -36.574 1.00 0.00 O ATOM 1205 H GLY B 406 0.922 29.414 -33.394 1.00 0.00 H ATOM 1206 HA2 GLY B 406 1.022 31.981 -34.577 1.00 0.00 H ATOM 1207 HA3 GLY B 406 1.668 30.501 -35.282 1.00 0.00 H ATOM 1208 N TYR B 407 -1.079 29.829 -35.905 1.00 0.00 N ATOM 1209 CA TYR B 407 -2.206 29.689 -36.831 1.00 0.00 C ATOM 1210 C TYR B 407 -3.527 29.745 -36.067 1.00 0.00 C ATOM 1211 O TYR B 407 -3.673 29.109 -35.023 1.00 0.00 O ATOM 1212 CB TYR B 407 -2.106 28.352 -37.571 1.00 0.00 C ATOM 1213 CG TYR B 407 -0.908 28.380 -38.488 1.00 0.00 C ATOM 1214 CD1 TYR B 407 -0.959 29.123 -39.672 1.00 0.00 C ATOM 1215 CD2 TYR B 407 0.255 27.672 -38.154 1.00 0.00 C ATOM 1216 CE1 TYR B 407 0.150 29.160 -40.523 1.00 0.00 C ATOM 1217 CE2 TYR B 407 1.364 27.710 -39.006 1.00 0.00 C ATOM 1218 CZ TYR B 407 1.312 28.454 -40.191 1.00 0.00 C ATOM 1219 OH TYR B 407 2.406 28.492 -41.030 1.00 0.00 O ATOM 1220 H TYR B 407 -0.860 29.088 -35.304 1.00 0.00 H ATOM 1221 HA TYR B 407 -2.182 30.490 -37.557 1.00 0.00 H ATOM 1222 HB2 TYR B 407 -1.995 27.552 -36.853 1.00 0.00 H ATOM 1223 HB3 TYR B 407 -3.001 28.192 -38.153 1.00 0.00 H ATOM 1224 HD1 TYR B 407 -1.856 29.668 -39.928 1.00 0.00 H ATOM 1225 HD2 TYR B 407 0.295 27.096 -37.241 1.00 0.00 H ATOM 1226 HE1 TYR B 407 0.109 29.734 -41.437 1.00 0.00 H ATOM 1227 HE2 TYR B 407 2.261 27.166 -38.750 1.00 0.00 H ATOM 1228 HH TYR B 407 2.948 29.242 -40.775 1.00 0.00 H ATOM 1229 N GLU B 408 -4.489 30.507 -36.589 1.00 0.00 N ATOM 1230 CA GLU B 408 -5.799 30.634 -35.941 1.00 0.00 C ATOM 1231 C GLU B 408 -6.841 29.828 -36.707 1.00 0.00 C ATOM 1232 O GLU B 408 -7.014 30.010 -37.912 1.00 0.00 O ATOM 1233 CB GLU B 408 -6.227 32.106 -35.898 1.00 0.00 C ATOM 1234 CG GLU B 408 -5.261 32.913 -35.019 1.00 0.00 C ATOM 1235 CD GLU B 408 -4.000 33.267 -35.805 1.00 0.00 C ATOM 1236 OE1 GLU B 408 -3.881 32.812 -36.931 1.00 0.00 O ATOM 1237 OE2 GLU B 408 -3.172 33.986 -35.269 1.00 0.00 O ATOM 1238 H GLU B 408 -4.318 30.990 -37.424 1.00 0.00 H ATOM 1239 HA GLU B 408 -5.742 30.260 -34.929 1.00 0.00 H ATOM 1240 HB2 GLU B 408 -6.223 32.509 -36.900 1.00 0.00 H ATOM 1241 HB3 GLU B 408 -7.224 32.177 -35.486 1.00 0.00 H ATOM 1242 HG2 GLU B 408 -5.742 33.817 -34.691 1.00 0.00 H ATOM 1243 HG3 GLU B 408 -4.983 32.321 -34.151 1.00 0.00 H ATOM 1244 N GLN B 409 -7.535 28.932 -36.006 1.00 0.00 N ATOM 1245 CA GLN B 409 -8.559 28.095 -36.636 1.00 0.00 C ATOM 1246 C GLN B 409 -9.860 28.182 -35.851 1.00 0.00 C ATOM 1247 O GLN B 409 -9.875 28.012 -34.632 1.00 0.00 O ATOM 1248 CB GLN B 409 -8.082 26.634 -36.691 1.00 0.00 C ATOM 1249 CG GLN B 409 -6.670 26.560 -37.295 1.00 0.00 C ATOM 1250 CD GLN B 409 -6.647 27.263 -38.649 1.00 0.00 C ATOM 1251 OE1 GLN B 409 -7.490 26.991 -39.504 1.00 0.00 O ATOM 1252 NE2 GLN B 409 -5.731 28.159 -38.896 1.00 0.00 N ATOM 1253 H GLN B 409 -7.356 28.831 -35.045 1.00 0.00 H ATOM 1254 HA GLN B 409 -8.752 28.444 -37.647 1.00 0.00 H ATOM 1255 HB2 GLN B 409 -8.068 26.224 -35.691 1.00 0.00 H ATOM 1256 HB3 GLN B 409 -8.761 26.058 -37.303 1.00 0.00 H ATOM 1257 HG2 GLN B 409 -5.958 27.031 -36.627 1.00 0.00 H ATOM 1258 HG3 GLN B 409 -6.393 25.522 -37.429 1.00 0.00 H ATOM 1259 HE21 GLN B 409 -5.062 28.378 -38.213 1.00 0.00 H ATOM 1260 HE22 GLN B 409 -5.711 28.614 -39.764 1.00 0.00 H ATOM 1261 N PHE B 410 -10.952 28.456 -36.556 1.00 0.00 N ATOM 1262 CA PHE B 410 -12.251 28.572 -35.910 1.00 0.00 C ATOM 1263 C PHE B 410 -12.672 27.234 -35.313 1.00 0.00 C ATOM 1264 O PHE B 410 -13.503 26.574 -35.913 1.00 0.00 O ATOM 1265 CB PHE B 410 -13.298 29.037 -36.923 1.00 0.00 C ATOM 1266 CG PHE B 410 -14.649 29.113 -36.252 1.00 0.00 C ATOM 1267 CD1 PHE B 410 -14.944 30.178 -35.392 1.00 0.00 C ATOM 1268 CD2 PHE B 410 -15.607 28.118 -36.487 1.00 0.00 C ATOM 1269 CE1 PHE B 410 -16.195 30.249 -34.769 1.00 0.00 C ATOM 1270 CE2 PHE B 410 -16.858 28.189 -35.864 1.00 0.00 C ATOM 1271 CZ PHE B 410 -17.152 29.255 -35.005 1.00 0.00 C ATOM 1272 OXT PHE B 410 -12.155 26.888 -34.263 1.00 0.00 O ATOM 1273 H PHE B 410 -10.882 28.586 -37.525 1.00 0.00 H ATOM 1274 HA PHE B 410 -12.184 29.303 -35.120 1.00 0.00 H ATOM 1275 HB2 PHE B 410 -13.026 30.013 -37.298 1.00 0.00 H ATOM 1276 HB3 PHE B 410 -13.342 28.335 -37.743 1.00 0.00 H ATOM 1277 HD1 PHE B 410 -14.206 30.945 -35.210 1.00 0.00 H ATOM 1278 HD2 PHE B 410 -15.379 27.296 -37.150 1.00 0.00 H ATOM 1279 HE1 PHE B 410 -16.423 31.071 -34.106 1.00 0.00 H ATOM 1280 HE2 PHE B 410 -17.596 27.422 -36.046 1.00 0.00 H ATOM 1281 HZ PHE B 410 -18.118 29.309 -34.524 1.00 0.00 H TER 1282 PHE B 410 ATOM 1283 N SER C 369 -17.034 -6.410 -10.152 1.00 0.00 N ATOM 1284 CA SER C 369 -17.274 -7.003 -11.498 1.00 0.00 C ATOM 1285 C SER C 369 -16.095 -6.676 -12.409 1.00 0.00 C ATOM 1286 O SER C 369 -15.590 -7.541 -13.125 1.00 0.00 O ATOM 1287 CB SER C 369 -18.564 -6.425 -12.083 1.00 0.00 C ATOM 1288 OG SER C 369 -18.429 -5.016 -12.217 1.00 0.00 O ATOM 1289 H1 SER C 369 -16.505 -7.085 -9.565 1.00 0.00 H ATOM 1290 H2 SER C 369 -17.947 -6.197 -9.700 1.00 0.00 H ATOM 1291 H3 SER C 369 -16.483 -5.534 -10.251 1.00 0.00 H ATOM 1292 HA SER C 369 -17.369 -8.075 -11.407 1.00 0.00 H ATOM 1293 HB2 SER C 369 -18.749 -6.857 -13.051 1.00 0.00 H ATOM 1294 HB3 SER C 369 -19.391 -6.656 -11.424 1.00 0.00 H ATOM 1295 HG SER C 369 -18.454 -4.630 -11.338 1.00 0.00 H ATOM 1296 N ALA C 370 -15.664 -5.421 -12.372 1.00 0.00 N ATOM 1297 CA ALA C 370 -14.538 -4.984 -13.197 1.00 0.00 C ATOM 1298 C ALA C 370 -13.255 -5.682 -12.760 1.00 0.00 C ATOM 1299 O ALA C 370 -12.429 -6.065 -13.589 1.00 0.00 O ATOM 1300 CB ALA C 370 -14.354 -3.466 -13.092 1.00 0.00 C ATOM 1301 H ALA C 370 -16.109 -4.781 -11.779 1.00 0.00 H ATOM 1302 HA ALA C 370 -14.739 -5.239 -14.227 1.00 0.00 H ATOM 1303 HB1 ALA C 370 -13.499 -3.168 -13.682 1.00 0.00 H ATOM 1304 HB2 ALA C 370 -14.191 -3.190 -12.060 1.00 0.00 H ATOM 1305 HB3 ALA C 370 -15.237 -2.968 -13.464 1.00 0.00 H ATOM 1306 N ASP C 371 -13.096 -5.848 -11.448 1.00 0.00 N ATOM 1307 CA ASP C 371 -11.911 -6.505 -10.898 1.00 0.00 C ATOM 1308 C ASP C 371 -12.178 -7.993 -10.689 1.00 0.00 C ATOM 1309 O ASP C 371 -12.939 -8.378 -9.802 1.00 0.00 O ATOM 1310 CB ASP C 371 -11.531 -5.857 -9.564 1.00 0.00 C ATOM 1311 CG ASP C 371 -12.723 -5.876 -8.614 1.00 0.00 C ATOM 1312 OD1 ASP C 371 -13.791 -6.279 -9.042 1.00 0.00 O ATOM 1313 OD2 ASP C 371 -12.550 -5.485 -7.471 1.00 0.00 O ATOM 1314 H ASP C 371 -13.790 -5.523 -10.838 1.00 0.00 H ATOM 1315 HA ASP C 371 -11.086 -6.389 -11.586 1.00 0.00 H ATOM 1316 HB2 ASP C 371 -10.711 -6.404 -9.122 1.00 0.00 H ATOM 1317 HB3 ASP C 371 -11.227 -4.835 -9.736 1.00 0.00 H ATOM 1318 N ASP C 372 -11.548 -8.822 -11.515 1.00 0.00 N ATOM 1319 CA ASP C 372 -11.723 -10.265 -11.420 1.00 0.00 C ATOM 1320 C ASP C 372 -11.140 -10.791 -10.112 1.00 0.00 C ATOM 1321 O ASP C 372 -10.116 -10.302 -9.636 1.00 0.00 O ATOM 1322 CB ASP C 372 -11.034 -10.949 -12.603 1.00 0.00 C ATOM 1323 CG ASP C 372 -11.809 -10.673 -13.888 1.00 0.00 C ATOM 1324 OD1 ASP C 372 -12.944 -10.236 -13.790 1.00 0.00 O ATOM 1325 OD2 ASP C 372 -11.255 -10.900 -14.951 1.00 0.00 O ATOM 1326 H ASP C 372 -10.955 -8.457 -12.205 1.00 0.00 H ATOM 1327 HA ASP C 372 -12.778 -10.494 -11.451 1.00 0.00 H ATOM 1328 HB2 ASP C 372 -10.029 -10.567 -12.701 1.00 0.00 H ATOM 1329 HB3 ASP C 372 -10.997 -12.014 -12.430 1.00 0.00 H ATOM 1330 N ASP C 373 -11.802 -11.789 -9.535 1.00 0.00 N ATOM 1331 CA ASP C 373 -11.344 -12.374 -8.280 1.00 0.00 C ATOM 1332 C ASP C 373 -9.964 -13.000 -8.451 1.00 0.00 C ATOM 1333 O ASP C 373 -9.101 -12.868 -7.583 1.00 0.00 O ATOM 1334 CB ASP C 373 -12.333 -13.443 -7.813 1.00 0.00 C ATOM 1335 CG ASP C 373 -11.866 -14.047 -6.492 1.00 0.00 C ATOM 1336 OD1 ASP C 373 -10.772 -13.718 -6.064 1.00 0.00 O ATOM 1337 OD2 ASP C 373 -12.610 -14.832 -5.927 1.00 0.00 O ATOM 1338 H ASP C 373 -12.613 -12.138 -9.961 1.00 0.00 H ATOM 1339 HA ASP C 373 -11.288 -11.599 -7.530 1.00 0.00 H ATOM 1340 HB2 ASP C 373 -13.306 -12.996 -7.678 1.00 0.00 H ATOM 1341 HB3 ASP C 373 -12.397 -14.222 -8.558 1.00 0.00 H ATOM 1342 N ASN C 374 -9.765 -13.683 -9.574 1.00 0.00 N ATOM 1343 CA ASN C 374 -8.487 -14.327 -9.849 1.00 0.00 C ATOM 1344 C ASN C 374 -8.138 -15.321 -8.745 1.00 0.00 C ATOM 1345 O ASN C 374 -6.972 -15.486 -8.391 1.00 0.00 O ATOM 1346 CB ASN C 374 -7.383 -13.274 -9.960 1.00 0.00 C ATOM 1347 CG ASN C 374 -7.787 -12.199 -10.964 1.00 0.00 C ATOM 1348 OD1 ASN C 374 -7.496 -11.020 -10.764 1.00 0.00 O ATOM 1349 ND2 ASN C 374 -8.444 -12.539 -12.039 1.00 0.00 N ATOM 1350 H ASN C 374 -10.491 -13.754 -10.227 1.00 0.00 H ATOM 1351 HA ASN C 374 -8.558 -14.857 -10.787 1.00 0.00 H ATOM 1352 HB2 ASN C 374 -7.221 -12.819 -8.994 1.00 0.00 H ATOM 1353 HB3 ASN C 374 -6.469 -13.745 -10.291 1.00 0.00 H ATOM 1354 HD21 ASN C 374 -8.674 -13.478 -12.197 1.00 0.00 H ATOM 1355 HD22 ASN C 374 -8.707 -11.854 -12.689 1.00 0.00 H ATOM 1356 N PHE C 375 -9.157 -15.982 -8.207 1.00 0.00 N ATOM 1357 CA PHE C 375 -8.948 -16.960 -7.145 1.00 0.00 C ATOM 1358 C PHE C 375 -8.054 -18.094 -7.628 1.00 0.00 C ATOM 1359 O PHE C 375 -7.121 -18.500 -6.934 1.00 0.00 O ATOM 1360 CB PHE C 375 -10.292 -17.535 -6.696 1.00 0.00 C ATOM 1361 CG PHE C 375 -10.061 -18.577 -5.626 1.00 0.00 C ATOM 1362 CD1 PHE C 375 -9.739 -18.182 -4.322 1.00 0.00 C ATOM 1363 CD2 PHE C 375 -10.169 -19.939 -5.938 1.00 0.00 C ATOM 1364 CE1 PHE C 375 -9.524 -19.147 -3.331 1.00 0.00 C ATOM 1365 CE2 PHE C 375 -9.954 -20.904 -4.947 1.00 0.00 C ATOM 1366 CZ PHE C 375 -9.631 -20.508 -3.644 1.00 0.00 C ATOM 1367 H PHE C 375 -10.066 -15.812 -8.531 1.00 0.00 H ATOM 1368 HA PHE C 375 -8.478 -16.473 -6.304 1.00 0.00 H ATOM 1369 HB2 PHE C 375 -10.908 -16.741 -6.299 1.00 0.00 H ATOM 1370 HB3 PHE C 375 -10.789 -17.989 -7.540 1.00 0.00 H ATOM 1371 HD1 PHE C 375 -9.656 -17.133 -4.081 1.00 0.00 H ATOM 1372 HD2 PHE C 375 -10.417 -20.244 -6.944 1.00 0.00 H ATOM 1373 HE1 PHE C 375 -9.275 -18.842 -2.326 1.00 0.00 H ATOM 1374 HE2 PHE C 375 -10.037 -21.953 -5.188 1.00 0.00 H ATOM 1375 HZ PHE C 375 -9.465 -21.252 -2.879 1.00 0.00 H ATOM 1376 N LEU C 376 -8.349 -18.607 -8.820 1.00 0.00 N ATOM 1377 CA LEU C 376 -7.568 -19.702 -9.386 1.00 0.00 C ATOM 1378 C LEU C 376 -6.313 -19.166 -10.068 1.00 0.00 C ATOM 1379 O LEU C 376 -6.389 -18.292 -10.931 1.00 0.00 O ATOM 1380 CB LEU C 376 -8.418 -20.485 -10.403 1.00 0.00 C ATOM 1381 CG LEU C 376 -7.611 -21.670 -10.961 1.00 0.00 C ATOM 1382 CD1 LEU C 376 -7.227 -22.632 -9.820 1.00 0.00 C ATOM 1383 CD2 LEU C 376 -8.443 -22.419 -12.013 1.00 0.00 C ATOM 1384 H LEU C 376 -9.107 -18.243 -9.324 1.00 0.00 H ATOM 1385 HA LEU C 376 -7.276 -20.369 -8.588 1.00 0.00 H ATOM 1386 HB2 LEU C 376 -9.308 -20.856 -9.913 1.00 0.00 H ATOM 1387 HB3 LEU C 376 -8.701 -19.830 -11.213 1.00 0.00 H ATOM 1388 HG LEU C 376 -6.712 -21.298 -11.426 1.00 0.00 H ATOM 1389 HD11 LEU C 376 -6.290 -22.314 -9.386 1.00 0.00 H ATOM 1390 HD12 LEU C 376 -7.118 -23.638 -10.204 1.00 0.00 H ATOM 1391 HD13 LEU C 376 -7.995 -22.622 -9.058 1.00 0.00 H ATOM 1392 HD21 LEU C 376 -9.314 -22.854 -11.548 1.00 0.00 H ATOM 1393 HD22 LEU C 376 -7.841 -23.203 -12.450 1.00 0.00 H ATOM 1394 HD23 LEU C 376 -8.751 -21.730 -12.786 1.00 0.00 H ATOM 1395 N VAL C 377 -5.162 -19.699 -9.673 1.00 0.00 N ATOM 1396 CA VAL C 377 -3.892 -19.274 -10.250 1.00 0.00 C ATOM 1397 C VAL C 377 -3.839 -17.749 -10.365 1.00 0.00 C ATOM 1398 O VAL C 377 -3.951 -17.192 -11.457 1.00 0.00 O ATOM 1399 CB VAL C 377 -3.700 -19.910 -11.630 1.00 0.00 C ATOM 1400 CG1 VAL C 377 -2.340 -19.484 -12.206 1.00 0.00 C ATOM 1401 CG2 VAL C 377 -3.738 -21.439 -11.491 1.00 0.00 C ATOM 1402 H VAL C 377 -5.166 -20.392 -8.980 1.00 0.00 H ATOM 1403 HA VAL C 377 -3.092 -19.608 -9.610 1.00 0.00 H ATOM 1404 HB VAL C 377 -4.491 -19.585 -12.291 1.00 0.00 H ATOM 1405 HG11 VAL C 377 -1.594 -19.498 -11.422 1.00 0.00 H ATOM 1406 HG12 VAL C 377 -2.413 -18.487 -12.612 1.00 0.00 H ATOM 1407 HG13 VAL C 377 -2.049 -20.168 -12.989 1.00 0.00 H ATOM 1408 HG21 VAL C 377 -2.793 -21.788 -11.099 1.00 0.00 H ATOM 1409 HG22 VAL C 377 -3.911 -21.883 -12.459 1.00 0.00 H ATOM 1410 HG23 VAL C 377 -4.532 -21.723 -10.817 1.00 0.00 H ATOM 1411 N PRO C 378 -3.681 -17.069 -9.259 1.00 0.00 N ATOM 1412 CA PRO C 378 -3.615 -15.579 -9.237 1.00 0.00 C ATOM 1413 C PRO C 378 -2.283 -15.053 -9.774 1.00 0.00 C ATOM 1414 O PRO C 378 -2.147 -13.862 -10.053 1.00 0.00 O ATOM 1415 CB PRO C 378 -3.802 -15.225 -7.751 1.00 0.00 C ATOM 1416 CG PRO C 378 -3.348 -16.435 -6.989 1.00 0.00 C ATOM 1417 CD PRO C 378 -3.547 -17.647 -7.909 1.00 0.00 C ATOM 1418 HA PRO C 378 -4.430 -15.166 -9.811 1.00 0.00 H ATOM 1419 HB2 PRO C 378 -3.201 -14.361 -7.488 1.00 0.00 H ATOM 1420 HB3 PRO C 378 -4.843 -15.026 -7.541 1.00 0.00 H ATOM 1421 HG2 PRO C 378 -2.300 -16.333 -6.725 1.00 0.00 H ATOM 1422 HG3 PRO C 378 -3.940 -16.557 -6.091 1.00 0.00 H ATOM 1423 HD2 PRO C 378 -2.685 -18.298 -7.853 1.00 0.00 H ATOM 1424 HD3 PRO C 378 -4.446 -18.186 -7.646 1.00 0.00 H ATOM 1425 N ILE C 379 -1.303 -15.944 -9.901 1.00 0.00 N ATOM 1426 CA ILE C 379 0.018 -15.552 -10.382 1.00 0.00 C ATOM 1427 C ILE C 379 -0.051 -15.021 -11.816 1.00 0.00 C ATOM 1428 O ILE C 379 0.576 -14.013 -12.138 1.00 0.00 O ATOM 1429 CB ILE C 379 0.978 -16.746 -10.315 1.00 0.00 C ATOM 1430 CG1 ILE C 379 1.231 -17.107 -8.845 1.00 0.00 C ATOM 1431 CG2 ILE C 379 2.304 -16.369 -10.985 1.00 0.00 C ATOM 1432 CD1 ILE C 379 1.924 -18.470 -8.757 1.00 0.00 C ATOM 1433 H ILE C 379 -1.467 -16.878 -9.651 1.00 0.00 H ATOM 1434 HA ILE C 379 0.398 -14.768 -9.743 1.00 0.00 H ATOM 1435 HB ILE C 379 0.540 -17.590 -10.828 1.00 0.00 H ATOM 1436 HG12 ILE C 379 1.861 -16.355 -8.395 1.00 0.00 H ATOM 1437 HG13 ILE C 379 0.290 -17.151 -8.319 1.00 0.00 H ATOM 1438 HG21 ILE C 379 3.066 -17.079 -10.705 1.00 0.00 H ATOM 1439 HG22 ILE C 379 2.599 -15.379 -10.668 1.00 0.00 H ATOM 1440 HG23 ILE C 379 2.178 -16.378 -12.059 1.00 0.00 H ATOM 1441 HD11 ILE C 379 2.354 -18.591 -7.774 1.00 0.00 H ATOM 1442 HD12 ILE C 379 2.705 -18.527 -9.499 1.00 0.00 H ATOM 1443 HD13 ILE C 379 1.201 -19.252 -8.931 1.00 0.00 H ATOM 1444 N ALA C 380 -0.814 -15.702 -12.666 1.00 0.00 N ATOM 1445 CA ALA C 380 -0.958 -15.287 -14.062 1.00 0.00 C ATOM 1446 C ALA C 380 -1.080 -13.759 -14.168 1.00 0.00 C ATOM 1447 O ALA C 380 -0.845 -13.185 -15.233 1.00 0.00 O ATOM 1448 CB ALA C 380 -2.185 -15.968 -14.700 1.00 0.00 C ATOM 1449 H ALA C 380 -1.289 -16.498 -12.351 1.00 0.00 H ATOM 1450 HA ALA C 380 -0.073 -15.597 -14.602 1.00 0.00 H ATOM 1451 HB1 ALA C 380 -2.508 -15.403 -15.566 1.00 0.00 H ATOM 1452 HB2 ALA C 380 -2.992 -16.020 -13.985 1.00 0.00 H ATOM 1453 HB3 ALA C 380 -1.920 -16.969 -15.009 1.00 0.00 H ATOM 1454 N VAL C 381 -1.446 -13.105 -13.060 1.00 0.00 N ATOM 1455 CA VAL C 381 -1.596 -11.654 -13.047 1.00 0.00 C ATOM 1456 C VAL C 381 -0.266 -10.980 -13.384 1.00 0.00 C ATOM 1457 O VAL C 381 -0.224 -10.033 -14.169 1.00 0.00 O ATOM 1458 CB VAL C 381 -2.084 -11.209 -11.659 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -0.981 -11.440 -10.621 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -2.468 -9.723 -11.671 1.00 0.00 C ATOM 1461 H VAL C 381 -1.612 -13.605 -12.233 1.00 0.00 H ATOM 1462 HA VAL C 381 -2.329 -11.369 -13.784 1.00 0.00 H ATOM 1463 HB VAL C 381 -2.949 -11.798 -11.388 1.00 0.00 H ATOM 1464 HG11 VAL C 381 -0.251 -10.647 -10.685 1.00 0.00 H ATOM 1465 HG12 VAL C 381 -0.500 -12.389 -10.807 1.00 0.00 H ATOM 1466 HG13 VAL C 381 -1.417 -11.447 -9.632 1.00 0.00 H ATOM 1467 HG21 VAL C 381 -2.578 -9.375 -10.654 1.00 0.00 H ATOM 1468 HG22 VAL C 381 -3.404 -9.596 -12.194 1.00 0.00 H ATOM 1469 HG23 VAL C 381 -1.696 -9.152 -12.165 1.00 0.00 H ATOM 1470 N GLY C 382 0.820 -11.476 -12.797 1.00 0.00 N ATOM 1471 CA GLY C 382 2.136 -10.906 -13.063 1.00 0.00 C ATOM 1472 C GLY C 382 2.516 -11.080 -14.531 1.00 0.00 C ATOM 1473 O GLY C 382 3.087 -10.179 -15.146 1.00 0.00 O ATOM 1474 H GLY C 382 0.736 -12.236 -12.183 1.00 0.00 H ATOM 1475 HA2 GLY C 382 2.122 -9.853 -12.822 1.00 0.00 H ATOM 1476 HA3 GLY C 382 2.871 -11.403 -12.448 1.00 0.00 H ATOM 1477 N ALA C 383 2.194 -12.243 -15.088 1.00 0.00 N ATOM 1478 CA ALA C 383 2.508 -12.523 -16.485 1.00 0.00 C ATOM 1479 C ALA C 383 1.807 -11.526 -17.403 1.00 0.00 C ATOM 1480 O ALA C 383 2.383 -11.064 -18.388 1.00 0.00 O ATOM 1481 CB ALA C 383 2.070 -13.945 -16.842 1.00 0.00 C ATOM 1482 H ALA C 383 1.739 -12.925 -14.550 1.00 0.00 H ATOM 1483 HA ALA C 383 3.575 -12.441 -16.628 1.00 0.00 H ATOM 1484 HB1 ALA C 383 2.212 -14.111 -17.899 1.00 0.00 H ATOM 1485 HB2 ALA C 383 1.027 -14.073 -16.594 1.00 0.00 H ATOM 1486 HB3 ALA C 383 2.662 -14.655 -16.284 1.00 0.00 H ATOM 1487 N ALA C 384 0.565 -11.198 -17.071 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.204 -10.251 -17.869 1.00 0.00 C ATOM 1489 C ALA C 384 0.424 -8.863 -17.808 1.00 0.00 C ATOM 1490 O ALA C 384 0.398 -8.115 -18.786 1.00 0.00 O ATOM 1491 CB ALA C 384 -1.645 -10.183 -17.359 1.00 0.00 C ATOM 1492 H ALA C 384 0.158 -11.597 -16.273 1.00 0.00 H ATOM 1493 HA ALA C 384 -0.213 -10.588 -18.896 1.00 0.00 H ATOM 1494 HB1 ALA C 384 -2.150 -11.111 -17.580 1.00 0.00 H ATOM 1495 HB2 ALA C 384 -2.160 -9.367 -17.845 1.00 0.00 H ATOM 1496 HB3 ALA C 384 -1.641 -10.020 -16.291 1.00 0.00 H ATOM 1497 N LEU C 385 0.983 -8.518 -16.649 1.00 0.00 N ATOM 1498 CA LEU C 385 1.604 -7.210 -16.473 1.00 0.00 C ATOM 1499 C LEU C 385 2.767 -7.046 -17.455 1.00 0.00 C ATOM 1500 O LEU C 385 2.913 -6.007 -18.101 1.00 0.00 O ATOM 1501 CB LEU C 385 2.108 -7.067 -15.021 1.00 0.00 C ATOM 1502 CG LEU C 385 2.166 -5.584 -14.614 1.00 0.00 C ATOM 1503 CD1 LEU C 385 2.612 -5.467 -13.151 1.00 0.00 C ATOM 1504 CD2 LEU C 385 3.149 -4.817 -15.516 1.00 0.00 C ATOM 1505 H LEU C 385 0.973 -9.151 -15.902 1.00 0.00 H ATOM 1506 HA LEU C 385 0.867 -6.446 -16.670 1.00 0.00 H ATOM 1507 HB2 LEU C 385 1.436 -7.591 -14.358 1.00 0.00 H ATOM 1508 HB3 LEU C 385 3.097 -7.498 -14.935 1.00 0.00 H ATOM 1509 HG LEU C 385 1.180 -5.154 -14.715 1.00 0.00 H ATOM 1510 HD11 LEU C 385 2.617 -4.426 -12.861 1.00 0.00 H ATOM 1511 HD12 LEU C 385 3.607 -5.874 -13.044 1.00 0.00 H ATOM 1512 HD13 LEU C 385 1.929 -6.014 -12.519 1.00 0.00 H ATOM 1513 HD21 LEU C 385 2.632 -4.482 -16.401 1.00 0.00 H ATOM 1514 HD22 LEU C 385 3.970 -5.460 -15.798 1.00 0.00 H ATOM 1515 HD23 LEU C 385 3.536 -3.956 -14.987 1.00 0.00 H ATOM 1516 N ALA C 386 3.590 -8.081 -17.570 1.00 0.00 N ATOM 1517 CA ALA C 386 4.729 -8.033 -18.478 1.00 0.00 C ATOM 1518 C ALA C 386 4.253 -7.895 -19.920 1.00 0.00 C ATOM 1519 O ALA C 386 4.878 -7.206 -20.727 1.00 0.00 O ATOM 1520 CB ALA C 386 5.569 -9.300 -18.329 1.00 0.00 C ATOM 1521 H ALA C 386 3.429 -8.889 -17.038 1.00 0.00 H ATOM 1522 HA ALA C 386 5.340 -7.178 -18.228 1.00 0.00 H ATOM 1523 HB1 ALA C 386 5.882 -9.404 -17.300 1.00 0.00 H ATOM 1524 HB2 ALA C 386 6.440 -9.232 -18.964 1.00 0.00 H ATOM 1525 HB3 ALA C 386 4.980 -10.159 -18.614 1.00 0.00 H ATOM 1526 N GLY C 387 3.144 -8.553 -20.237 1.00 0.00 N ATOM 1527 CA GLY C 387 2.592 -8.497 -21.586 1.00 0.00 C ATOM 1528 C GLY C 387 2.205 -7.069 -21.961 1.00 0.00 C ATOM 1529 O GLY C 387 2.421 -6.635 -23.094 1.00 0.00 O ATOM 1530 H GLY C 387 2.689 -9.087 -19.552 1.00 0.00 H ATOM 1531 HA2 GLY C 387 3.330 -8.862 -22.285 1.00 0.00 H ATOM 1532 HA3 GLY C 387 1.715 -9.124 -21.635 1.00 0.00 H ATOM 1533 N VAL C 388 1.639 -6.341 -21.001 1.00 0.00 N ATOM 1534 CA VAL C 388 1.229 -4.958 -21.239 1.00 0.00 C ATOM 1535 C VAL C 388 2.446 -4.098 -21.566 1.00 0.00 C ATOM 1536 O VAL C 388 2.406 -3.274 -22.478 1.00 0.00 O ATOM 1537 CB VAL C 388 0.526 -4.395 -19.995 1.00 0.00 C ATOM 1538 CG1 VAL C 388 0.175 -2.917 -20.216 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -0.757 -5.190 -19.719 1.00 0.00 C ATOM 1540 H VAL C 388 1.495 -6.739 -20.117 1.00 0.00 H ATOM 1541 HA VAL C 388 0.545 -4.934 -22.074 1.00 0.00 H ATOM 1542 HB VAL C 388 1.190 -4.476 -19.147 1.00 0.00 H ATOM 1543 HG11 VAL C 388 -0.249 -2.789 -21.202 1.00 0.00 H ATOM 1544 HG12 VAL C 388 1.067 -2.316 -20.126 1.00 0.00 H ATOM 1545 HG13 VAL C 388 -0.544 -2.603 -19.472 1.00 0.00 H ATOM 1546 HG21 VAL C 388 -0.578 -6.241 -19.892 1.00 0.00 H ATOM 1547 HG22 VAL C 388 -1.545 -4.847 -20.373 1.00 0.00 H ATOM 1548 HG23 VAL C 388 -1.054 -5.042 -18.691 1.00 0.00 H ATOM 1549 N LEU C 389 3.528 -4.298 -20.816 1.00 0.00 N ATOM 1550 CA LEU C 389 4.749 -3.529 -21.033 1.00 0.00 C ATOM 1551 C LEU C 389 5.253 -3.737 -22.461 1.00 0.00 C ATOM 1552 O LEU C 389 5.740 -2.806 -23.100 1.00 0.00 O ATOM 1553 CB LEU C 389 5.824 -3.954 -20.009 1.00 0.00 C ATOM 1554 CG LEU C 389 6.870 -2.838 -19.811 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.699 -3.149 -18.557 1.00 0.00 C ATOM 1556 CD2 LEU C 389 7.800 -2.724 -21.042 1.00 0.00 C ATOM 1557 H LEU C 389 3.504 -4.972 -20.103 1.00 0.00 H ATOM 1558 HA LEU C 389 4.523 -2.486 -20.897 1.00 0.00 H ATOM 1559 HB2 LEU C 389 5.344 -4.156 -19.062 1.00 0.00 H ATOM 1560 HB3 LEU C 389 6.319 -4.853 -20.349 1.00 0.00 H ATOM 1561 HG LEU C 389 6.360 -1.897 -19.661 1.00 0.00 H ATOM 1562 HD11 LEU C 389 7.049 -3.179 -17.694 1.00 0.00 H ATOM 1563 HD12 LEU C 389 8.444 -2.380 -18.418 1.00 0.00 H ATOM 1564 HD13 LEU C 389 8.186 -4.106 -18.673 1.00 0.00 H ATOM 1565 HD21 LEU C 389 7.866 -3.675 -21.551 1.00 0.00 H ATOM 1566 HD22 LEU C 389 8.789 -2.418 -20.730 1.00 0.00 H ATOM 1567 HD23 LEU C 389 7.403 -1.983 -21.720 1.00 0.00 H ATOM 1568 N ILE C 390 5.116 -4.956 -22.967 1.00 0.00 N ATOM 1569 CA ILE C 390 5.551 -5.254 -24.327 1.00 0.00 C ATOM 1570 C ILE C 390 4.728 -4.452 -25.331 1.00 0.00 C ATOM 1571 O ILE C 390 5.266 -3.909 -26.296 1.00 0.00 O ATOM 1572 CB ILE C 390 5.410 -6.754 -24.602 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.422 -7.534 -23.739 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.648 -7.045 -26.087 1.00 0.00 C ATOM 1575 CD1 ILE C 390 7.876 -7.142 -24.076 1.00 0.00 C ATOM 1576 H ILE C 390 4.702 -5.664 -22.427 1.00 0.00 H ATOM 1577 HA ILE C 390 6.585 -4.971 -24.431 1.00 0.00 H ATOM 1578 HB ILE C 390 4.408 -7.065 -24.340 1.00 0.00 H ATOM 1579 HG12 ILE C 390 6.233 -7.318 -22.699 1.00 0.00 H ATOM 1580 HG13 ILE C 390 6.291 -8.590 -23.912 1.00 0.00 H ATOM 1581 HG21 ILE C 390 5.771 -8.108 -26.230 1.00 0.00 H ATOM 1582 HG22 ILE C 390 6.541 -6.532 -26.413 1.00 0.00 H ATOM 1583 HG23 ILE C 390 4.803 -6.698 -26.663 1.00 0.00 H ATOM 1584 HD11 ILE C 390 7.946 -6.782 -25.091 1.00 0.00 H ATOM 1585 HD12 ILE C 390 8.514 -8.005 -23.962 1.00 0.00 H ATOM 1586 HD13 ILE C 390 8.207 -6.368 -23.399 1.00 0.00 H ATOM 1587 N LEU C 391 3.425 -4.386 -25.099 1.00 0.00 N ATOM 1588 CA LEU C 391 2.537 -3.655 -25.991 1.00 0.00 C ATOM 1589 C LEU C 391 2.922 -2.179 -26.034 1.00 0.00 C ATOM 1590 O LEU C 391 2.901 -1.551 -27.093 1.00 0.00 O ATOM 1591 CB LEU C 391 1.088 -3.806 -25.504 1.00 0.00 C ATOM 1592 CG LEU C 391 0.518 -5.168 -25.958 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.587 -5.615 -24.995 1.00 0.00 C ATOM 1594 CD2 LEU C 391 -0.074 -5.040 -27.368 1.00 0.00 C ATOM 1595 H LEU C 391 3.052 -4.842 -24.315 1.00 0.00 H ATOM 1596 HA LEU C 391 2.622 -4.070 -26.980 1.00 0.00 H ATOM 1597 HB2 LEU C 391 1.074 -3.746 -24.424 1.00 0.00 H ATOM 1598 HB3 LEU C 391 0.483 -3.007 -25.912 1.00 0.00 H ATOM 1599 HG LEU C 391 1.307 -5.910 -25.965 1.00 0.00 H ATOM 1600 HD11 LEU C 391 -1.156 -6.416 -25.444 1.00 0.00 H ATOM 1601 HD12 LEU C 391 -1.241 -4.782 -24.786 1.00 0.00 H ATOM 1602 HD13 LEU C 391 -0.141 -5.963 -24.074 1.00 0.00 H ATOM 1603 HD21 LEU C 391 -0.887 -4.329 -27.349 1.00 0.00 H ATOM 1604 HD22 LEU C 391 -0.444 -6.000 -27.690 1.00 0.00 H ATOM 1605 HD23 LEU C 391 0.686 -4.699 -28.053 1.00 0.00 H ATOM 1606 N VAL C 392 3.273 -1.635 -24.878 1.00 0.00 N ATOM 1607 CA VAL C 392 3.663 -0.234 -24.787 1.00 0.00 C ATOM 1608 C VAL C 392 4.929 0.026 -25.597 1.00 0.00 C ATOM 1609 O VAL C 392 5.052 1.054 -26.264 1.00 0.00 O ATOM 1610 CB VAL C 392 3.896 0.154 -23.325 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.443 1.584 -23.251 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.570 0.076 -22.565 1.00 0.00 C ATOM 1613 H VAL C 392 3.272 -2.187 -24.067 1.00 0.00 H ATOM 1614 HA VAL C 392 2.865 0.375 -25.183 1.00 0.00 H ATOM 1615 HB VAL C 392 4.608 -0.527 -22.881 1.00 0.00 H ATOM 1616 HG11 VAL C 392 4.334 1.962 -22.245 1.00 0.00 H ATOM 1617 HG12 VAL C 392 3.894 2.216 -23.934 1.00 0.00 H ATOM 1618 HG13 VAL C 392 5.488 1.583 -23.523 1.00 0.00 H ATOM 1619 HG21 VAL C 392 2.704 0.462 -21.566 1.00 0.00 H ATOM 1620 HG22 VAL C 392 2.244 -0.950 -22.514 1.00 0.00 H ATOM 1621 HG23 VAL C 392 1.825 0.664 -23.081 1.00 0.00 H ATOM 1622 N LEU C 393 5.870 -0.906 -25.524 1.00 0.00 N ATOM 1623 CA LEU C 393 7.132 -0.761 -26.249 1.00 0.00 C ATOM 1624 C LEU C 393 6.887 -0.705 -27.750 1.00 0.00 C ATOM 1625 O LEU C 393 7.502 0.092 -28.457 1.00 0.00 O ATOM 1626 CB LEU C 393 8.073 -1.935 -25.918 1.00 0.00 C ATOM 1627 CG LEU C 393 8.868 -1.645 -24.623 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.297 -2.963 -23.971 1.00 0.00 C ATOM 1629 CD2 LEU C 393 10.122 -0.826 -24.963 1.00 0.00 C ATOM 1630 H LEU C 393 5.710 -1.705 -24.978 1.00 0.00 H ATOM 1631 HA LEU C 393 7.599 0.162 -25.945 1.00 0.00 H ATOM 1632 HB2 LEU C 393 7.477 -2.827 -25.785 1.00 0.00 H ATOM 1633 HB3 LEU C 393 8.764 -2.093 -26.737 1.00 0.00 H ATOM 1634 HG LEU C 393 8.257 -1.086 -23.930 1.00 0.00 H ATOM 1635 HD11 LEU C 393 9.993 -3.475 -24.618 1.00 0.00 H ATOM 1636 HD12 LEU C 393 8.429 -3.586 -23.813 1.00 0.00 H ATOM 1637 HD13 LEU C 393 9.770 -2.757 -23.023 1.00 0.00 H ATOM 1638 HD21 LEU C 393 9.833 0.127 -25.380 1.00 0.00 H ATOM 1639 HD22 LEU C 393 10.721 -1.365 -25.682 1.00 0.00 H ATOM 1640 HD23 LEU C 393 10.699 -0.664 -24.065 1.00 0.00 H ATOM 1641 N LEU C 394 5.991 -1.546 -28.231 1.00 0.00 N ATOM 1642 CA LEU C 394 5.689 -1.562 -29.648 1.00 0.00 C ATOM 1643 C LEU C 394 5.126 -0.211 -30.063 1.00 0.00 C ATOM 1644 O LEU C 394 5.483 0.331 -31.108 1.00 0.00 O ATOM 1645 CB LEU C 394 4.669 -2.661 -29.953 1.00 0.00 C ATOM 1646 CG LEU C 394 4.352 -2.701 -31.471 1.00 0.00 C ATOM 1647 CD1 LEU C 394 4.255 -4.154 -31.949 1.00 0.00 C ATOM 1648 CD2 LEU C 394 3.013 -1.996 -31.760 1.00 0.00 C ATOM 1649 H LEU C 394 5.526 -2.161 -27.626 1.00 0.00 H ATOM 1650 HA LEU C 394 6.600 -1.757 -30.200 1.00 0.00 H ATOM 1651 HB2 LEU C 394 5.077 -3.612 -29.634 1.00 0.00 H ATOM 1652 HB3 LEU C 394 3.768 -2.457 -29.401 1.00 0.00 H ATOM 1653 HG LEU C 394 5.139 -2.208 -32.017 1.00 0.00 H ATOM 1654 HD11 LEU C 394 5.242 -4.592 -31.966 1.00 0.00 H ATOM 1655 HD12 LEU C 394 3.833 -4.178 -32.942 1.00 0.00 H ATOM 1656 HD13 LEU C 394 3.624 -4.714 -31.274 1.00 0.00 H ATOM 1657 HD21 LEU C 394 2.212 -2.528 -31.266 1.00 0.00 H ATOM 1658 HD22 LEU C 394 2.834 -1.987 -32.824 1.00 0.00 H ATOM 1659 HD23 LEU C 394 3.047 -0.980 -31.395 1.00 0.00 H ATOM 1660 N ALA C 395 4.247 0.328 -29.226 1.00 0.00 N ATOM 1661 CA ALA C 395 3.638 1.620 -29.503 1.00 0.00 C ATOM 1662 C ALA C 395 4.722 2.674 -29.700 1.00 0.00 C ATOM 1663 O ALA C 395 4.705 3.427 -30.674 1.00 0.00 O ATOM 1664 CB ALA C 395 2.737 2.022 -28.334 1.00 0.00 C ATOM 1665 H ALA C 395 4.007 -0.152 -28.406 1.00 0.00 H ATOM 1666 HA ALA C 395 3.042 1.548 -30.400 1.00 0.00 H ATOM 1667 HB1 ALA C 395 2.077 1.202 -28.090 1.00 0.00 H ATOM 1668 HB2 ALA C 395 2.152 2.887 -28.609 1.00 0.00 H ATOM 1669 HB3 ALA C 395 3.348 2.258 -27.475 1.00 0.00 H ATOM 1670 N TYR C 396 5.668 2.707 -28.769 1.00 0.00 N ATOM 1671 CA TYR C 396 6.775 3.653 -28.834 1.00 0.00 C ATOM 1672 C TYR C 396 7.651 3.365 -30.049 1.00 0.00 C ATOM 1673 O TYR C 396 8.207 4.280 -30.659 1.00 0.00 O ATOM 1674 CB TYR C 396 7.613 3.558 -27.560 1.00 0.00 C ATOM 1675 CG TYR C 396 8.793 4.496 -27.656 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.606 5.872 -27.475 1.00 0.00 C ATOM 1677 CD2 TYR C 396 10.072 3.993 -27.923 1.00 0.00 C ATOM 1678 CE1 TYR C 396 9.698 6.744 -27.559 1.00 0.00 C ATOM 1679 CE2 TYR C 396 11.164 4.865 -28.008 1.00 0.00 C ATOM 1680 CZ TYR C 396 10.976 6.241 -27.826 1.00 0.00 C ATOM 1681 OH TYR C 396 12.053 7.100 -27.910 1.00 0.00 O ATOM 1682 H TYR C 396 5.626 2.074 -28.024 1.00 0.00 H ATOM 1683 HA TYR C 396 6.376 4.654 -28.917 1.00 0.00 H ATOM 1684 HB2 TYR C 396 7.005 3.830 -26.709 1.00 0.00 H ATOM 1685 HB3 TYR C 396 7.967 2.544 -27.439 1.00 0.00 H ATOM 1686 HD1 TYR C 396 7.620 6.260 -27.269 1.00 0.00 H ATOM 1687 HD2 TYR C 396 10.217 2.932 -28.063 1.00 0.00 H ATOM 1688 HE1 TYR C 396 9.553 7.805 -27.419 1.00 0.00 H ATOM 1689 HE2 TYR C 396 12.151 4.477 -28.213 1.00 0.00 H ATOM 1690 HH TYR C 396 12.853 6.586 -27.783 1.00 0.00 H ATOM 1691 N PHE C 397 7.780 2.083 -30.387 1.00 0.00 N ATOM 1692 CA PHE C 397 8.601 1.673 -31.523 1.00 0.00 C ATOM 1693 C PHE C 397 8.096 2.331 -32.805 1.00 0.00 C ATOM 1694 O PHE C 397 8.881 2.840 -33.603 1.00 0.00 O ATOM 1695 CB PHE C 397 8.563 0.146 -31.679 1.00 0.00 C ATOM 1696 CG PHE C 397 9.618 -0.289 -32.674 1.00 0.00 C ATOM 1697 CD1 PHE C 397 9.414 -0.097 -34.047 1.00 0.00 C ATOM 1698 CD2 PHE C 397 10.806 -0.876 -32.220 1.00 0.00 C ATOM 1699 CE1 PHE C 397 10.396 -0.492 -34.963 1.00 0.00 C ATOM 1700 CE2 PHE C 397 11.790 -1.269 -33.138 1.00 0.00 C ATOM 1701 CZ PHE C 397 11.584 -1.076 -34.510 1.00 0.00 C ATOM 1702 H PHE C 397 7.318 1.400 -29.857 1.00 0.00 H ATOM 1703 HA PHE C 397 9.619 1.980 -31.346 1.00 0.00 H ATOM 1704 HB2 PHE C 397 8.753 -0.318 -30.722 1.00 0.00 H ATOM 1705 HB3 PHE C 397 7.589 -0.155 -32.037 1.00 0.00 H ATOM 1706 HD1 PHE C 397 8.498 0.348 -34.401 1.00 0.00 H ATOM 1707 HD2 PHE C 397 10.963 -1.027 -31.162 1.00 0.00 H ATOM 1708 HE1 PHE C 397 10.238 -0.342 -36.021 1.00 0.00 H ATOM 1709 HE2 PHE C 397 12.706 -1.723 -32.788 1.00 0.00 H ATOM 1710 HZ PHE C 397 12.342 -1.378 -35.218 1.00 0.00 H ATOM 1711 N ILE C 398 6.779 2.319 -32.996 1.00 0.00 N ATOM 1712 CA ILE C 398 6.179 2.929 -34.180 1.00 0.00 C ATOM 1713 C ILE C 398 6.414 4.439 -34.162 1.00 0.00 C ATOM 1714 O ILE C 398 6.731 5.038 -35.189 1.00 0.00 O ATOM 1715 CB ILE C 398 4.670 2.608 -34.242 1.00 0.00 C ATOM 1716 CG1 ILE C 398 4.479 1.114 -34.535 1.00 0.00 C ATOM 1717 CG2 ILE C 398 3.990 3.424 -35.347 1.00 0.00 C ATOM 1718 CD1 ILE C 398 3.012 0.729 -34.306 1.00 0.00 C ATOM 1719 H ILE C 398 6.199 1.904 -32.325 1.00 0.00 H ATOM 1720 HA ILE C 398 6.656 2.520 -35.058 1.00 0.00 H ATOM 1721 HB ILE C 398 4.210 2.842 -33.295 1.00 0.00 H ATOM 1722 HG12 ILE C 398 4.748 0.912 -35.562 1.00 0.00 H ATOM 1723 HG13 ILE C 398 5.108 0.534 -33.878 1.00 0.00 H ATOM 1724 HG21 ILE C 398 4.502 3.264 -36.284 1.00 0.00 H ATOM 1725 HG22 ILE C 398 4.015 4.474 -35.094 1.00 0.00 H ATOM 1726 HG23 ILE C 398 2.962 3.108 -35.443 1.00 0.00 H ATOM 1727 HD11 ILE C 398 2.810 0.697 -33.246 1.00 0.00 H ATOM 1728 HD12 ILE C 398 2.823 -0.243 -34.737 1.00 0.00 H ATOM 1729 HD13 ILE C 398 2.370 1.460 -34.774 1.00 0.00 H ATOM 1730 N GLY C 399 6.249 5.048 -32.990 1.00 0.00 N ATOM 1731 CA GLY C 399 6.440 6.486 -32.848 1.00 0.00 C ATOM 1732 C GLY C 399 7.897 6.869 -33.058 1.00 0.00 C ATOM 1733 O GLY C 399 8.212 8.029 -33.320 1.00 0.00 O ATOM 1734 H GLY C 399 5.996 4.522 -32.203 1.00 0.00 H ATOM 1735 HA2 GLY C 399 5.828 6.998 -33.577 1.00 0.00 H ATOM 1736 HA3 GLY C 399 6.137 6.787 -31.857 1.00 0.00 H ATOM 1737 N LEU C 400 8.785 5.890 -32.931 1.00 0.00 N ATOM 1738 CA LEU C 400 10.208 6.145 -33.095 1.00 0.00 C ATOM 1739 C LEU C 400 10.502 6.645 -34.504 1.00 0.00 C ATOM 1740 O LEU C 400 11.325 7.541 -34.688 1.00 0.00 O ATOM 1741 CB LEU C 400 11.013 4.869 -32.822 1.00 0.00 C ATOM 1742 CG LEU C 400 12.518 5.174 -32.851 1.00 0.00 C ATOM 1743 CD1 LEU C 400 12.885 6.171 -31.735 1.00 0.00 C ATOM 1744 CD2 LEU C 400 13.295 3.866 -32.654 1.00 0.00 C ATOM 1745 H LEU C 400 8.478 4.985 -32.714 1.00 0.00 H ATOM 1746 HA LEU C 400 10.499 6.904 -32.389 1.00 0.00 H ATOM 1747 HB2 LEU C 400 10.745 4.476 -31.853 1.00 0.00 H ATOM 1748 HB3 LEU C 400 10.789 4.137 -33.581 1.00 0.00 H ATOM 1749 HG LEU C 400 12.778 5.601 -33.808 1.00 0.00 H ATOM 1750 HD11 LEU C 400 13.912 6.021 -31.432 1.00 0.00 H ATOM 1751 HD12 LEU C 400 12.235 6.025 -30.884 1.00 0.00 H ATOM 1752 HD13 LEU C 400 12.769 7.180 -32.104 1.00 0.00 H ATOM 1753 HD21 LEU C 400 13.042 3.174 -33.443 1.00 0.00 H ATOM 1754 HD22 LEU C 400 13.036 3.434 -31.699 1.00 0.00 H ATOM 1755 HD23 LEU C 400 14.355 4.072 -32.680 1.00 0.00 H ATOM 1756 N LYS C 401 9.833 6.053 -35.495 1.00 0.00 N ATOM 1757 CA LYS C 401 10.035 6.440 -36.892 1.00 0.00 C ATOM 1758 C LYS C 401 10.265 7.944 -37.013 1.00 0.00 C ATOM 1759 O LYS C 401 9.773 8.723 -36.196 1.00 0.00 O ATOM 1760 CB LYS C 401 8.814 6.026 -37.730 1.00 0.00 C ATOM 1761 CG LYS C 401 7.618 6.934 -37.416 1.00 0.00 C ATOM 1762 CD LYS C 401 6.380 6.415 -38.147 1.00 0.00 C ATOM 1763 CE LYS C 401 5.190 7.321 -37.832 1.00 0.00 C ATOM 1764 NZ LYS C 401 3.990 6.839 -38.571 1.00 0.00 N ATOM 1765 H LYS C 401 9.194 5.341 -35.285 1.00 0.00 H ATOM 1766 HA LYS C 401 10.904 5.925 -37.273 1.00 0.00 H ATOM 1767 HB2 LYS C 401 9.059 6.107 -38.779 1.00 0.00 H ATOM 1768 HB3 LYS C 401 8.554 5.003 -37.501 1.00 0.00 H ATOM 1769 HG2 LYS C 401 7.435 6.942 -36.352 1.00 0.00 H ATOM 1770 HG3 LYS C 401 7.825 7.939 -37.752 1.00 0.00 H ATOM 1771 HD2 LYS C 401 6.564 6.414 -39.211 1.00 0.00 H ATOM 1772 HD3 LYS C 401 6.162 5.410 -37.817 1.00 0.00 H ATOM 1773 HE2 LYS C 401 4.992 7.299 -36.771 1.00 0.00 H ATOM 1774 HE3 LYS C 401 5.418 8.333 -38.135 1.00 0.00 H ATOM 1775 HZ1 LYS C 401 4.206 6.789 -39.587 1.00 0.00 H ATOM 1776 HZ2 LYS C 401 3.200 7.498 -38.415 1.00 0.00 H ATOM 1777 HZ3 LYS C 401 3.728 5.894 -38.228 1.00 0.00 H ATOM 1778 N HIS C 402 11.010 8.343 -38.032 1.00 0.00 N ATOM 1779 CA HIS C 402 11.294 9.754 -38.241 1.00 0.00 C ATOM 1780 C HIS C 402 11.788 10.398 -36.949 1.00 0.00 C ATOM 1781 O HIS C 402 10.994 10.869 -36.134 1.00 0.00 O ATOM 1782 CB HIS C 402 10.032 10.472 -38.719 1.00 0.00 C ATOM 1783 CG HIS C 402 10.359 11.907 -39.023 1.00 0.00 C ATOM 1784 ND1 HIS C 402 10.237 12.910 -38.075 1.00 0.00 N ATOM 1785 CD2 HIS C 402 10.809 12.522 -40.165 1.00 0.00 C ATOM 1786 CE1 HIS C 402 10.606 14.065 -38.657 1.00 0.00 C ATOM 1787 NE2 HIS C 402 10.964 13.885 -39.931 1.00 0.00 N ATOM 1788 H HIS C 402 11.375 7.678 -38.653 1.00 0.00 H ATOM 1789 HA HIS C 402 12.057 9.851 -38.997 1.00 0.00 H ATOM 1790 HB2 HIS C 402 9.658 9.990 -39.611 1.00 0.00 H ATOM 1791 HB3 HIS C 402 9.279 10.432 -37.945 1.00 0.00 H ATOM 1792 HD1 HIS C 402 9.937 12.798 -37.148 1.00 0.00 H ATOM 1793 HD2 HIS C 402 11.012 12.024 -41.101 1.00 0.00 H ATOM 1794 HE1 HIS C 402 10.612 15.021 -38.156 1.00 0.00 H ATOM 1795 HE2 HIS C 402 11.270 14.566 -40.566 1.00 0.00 H ATOM 1796 N HIS C 403 13.104 10.416 -36.771 1.00 0.00 N ATOM 1797 CA HIS C 403 13.697 11.006 -35.576 1.00 0.00 C ATOM 1798 C HIS C 403 13.693 12.527 -35.678 1.00 0.00 C ATOM 1799 O HIS C 403 13.884 13.087 -36.757 1.00 0.00 O ATOM 1800 CB HIS C 403 15.133 10.507 -35.404 1.00 0.00 C ATOM 1801 CG HIS C 403 15.121 9.029 -35.129 1.00 0.00 C ATOM 1802 ND1 HIS C 403 15.186 8.088 -36.144 1.00 0.00 N ATOM 1803 CD2 HIS C 403 15.053 8.314 -33.959 1.00 0.00 C ATOM 1804 CE1 HIS C 403 15.156 6.871 -35.571 1.00 0.00 C ATOM 1805 NE2 HIS C 403 15.076 6.951 -34.241 1.00 0.00 N ATOM 1806 H HIS C 403 13.688 10.025 -37.455 1.00 0.00 H ATOM 1807 HA HIS C 403 13.119 10.710 -34.714 1.00 0.00 H ATOM 1808 HB2 HIS C 403 15.692 10.701 -36.307 1.00 0.00 H ATOM 1809 HB3 HIS C 403 15.596 11.023 -34.576 1.00 0.00 H ATOM 1810 HD1 HIS C 403 15.243 8.275 -37.104 1.00 0.00 H ATOM 1811 HD2 HIS C 403 14.991 8.744 -32.970 1.00 0.00 H ATOM 1812 HE1 HIS C 403 15.194 5.942 -36.121 1.00 0.00 H ATOM 1813 HE2 HIS C 403 15.040 6.210 -33.600 1.00 0.00 H ATOM 1814 N HIS C 404 13.473 13.190 -34.548 1.00 0.00 N ATOM 1815 CA HIS C 404 13.445 14.649 -34.523 1.00 0.00 C ATOM 1816 C HIS C 404 14.860 15.214 -34.623 1.00 0.00 C ATOM 1817 O HIS C 404 15.799 14.671 -34.041 1.00 0.00 O ATOM 1818 CB HIS C 404 12.787 15.136 -33.230 1.00 0.00 C ATOM 1819 CG HIS C 404 11.324 14.779 -33.241 1.00 0.00 C ATOM 1820 ND1 HIS C 404 10.860 13.549 -32.800 1.00 0.00 N ATOM 1821 CD2 HIS C 404 10.210 15.482 -33.629 1.00 0.00 C ATOM 1822 CE1 HIS C 404 9.520 13.550 -32.933 1.00 0.00 C ATOM 1823 NE2 HIS C 404 9.073 14.704 -33.434 1.00 0.00 N ATOM 1824 H HIS C 404 13.327 12.692 -33.717 1.00 0.00 H ATOM 1825 HA HIS C 404 12.867 15.002 -35.363 1.00 0.00 H ATOM 1826 HB2 HIS C 404 13.266 14.667 -32.383 1.00 0.00 H ATOM 1827 HB3 HIS C 404 12.894 16.208 -33.154 1.00 0.00 H ATOM 1828 HD1 HIS C 404 11.407 12.813 -32.455 1.00 0.00 H ATOM 1829 HD2 HIS C 404 10.215 16.487 -34.026 1.00 0.00 H ATOM 1830 HE1 HIS C 404 8.885 12.718 -32.665 1.00 0.00 H ATOM 1831 HE2 HIS C 404 8.143 14.950 -33.622 1.00 0.00 H ATOM 1832 N ALA C 405 15.003 16.308 -35.365 1.00 0.00 N ATOM 1833 CA ALA C 405 16.308 16.938 -35.537 1.00 0.00 C ATOM 1834 C ALA C 405 16.683 17.741 -34.296 1.00 0.00 C ATOM 1835 O ALA C 405 17.832 18.152 -34.133 1.00 0.00 O ATOM 1836 CB ALA C 405 16.285 17.862 -36.757 1.00 0.00 C ATOM 1837 H ALA C 405 14.219 16.697 -35.806 1.00 0.00 H ATOM 1838 HA ALA C 405 17.050 16.171 -35.696 1.00 0.00 H ATOM 1839 HB1 ALA C 405 15.617 18.690 -36.569 1.00 0.00 H ATOM 1840 HB2 ALA C 405 15.942 17.311 -37.620 1.00 0.00 H ATOM 1841 HB3 ALA C 405 17.280 18.238 -36.943 1.00 0.00 H ATOM 1842 N GLY C 406 15.705 17.957 -33.423 1.00 0.00 N ATOM 1843 CA GLY C 406 15.941 18.710 -32.196 1.00 0.00 C ATOM 1844 C GLY C 406 16.905 17.968 -31.278 1.00 0.00 C ATOM 1845 O GLY C 406 17.724 18.582 -30.594 1.00 0.00 O ATOM 1846 H GLY C 406 14.809 17.605 -33.606 1.00 0.00 H ATOM 1847 HA2 GLY C 406 16.362 19.673 -32.448 1.00 0.00 H ATOM 1848 HA3 GLY C 406 15.003 18.857 -31.682 1.00 0.00 H ATOM 1849 N TYR C 407 16.805 16.642 -31.267 1.00 0.00 N ATOM 1850 CA TYR C 407 17.677 15.823 -30.430 1.00 0.00 C ATOM 1851 C TYR C 407 18.993 15.534 -31.150 1.00 0.00 C ATOM 1852 O TYR C 407 18.992 15.071 -32.291 1.00 0.00 O ATOM 1853 CB TYR C 407 16.987 14.498 -30.100 1.00 0.00 C ATOM 1854 CG TYR C 407 17.905 13.668 -29.239 1.00 0.00 C ATOM 1855 CD1 TYR C 407 18.048 13.969 -27.881 1.00 0.00 C ATOM 1856 CD2 TYR C 407 18.623 12.605 -29.802 1.00 0.00 C ATOM 1857 CE1 TYR C 407 18.909 13.209 -27.083 1.00 0.00 C ATOM 1858 CE2 TYR C 407 19.482 11.844 -29.004 1.00 0.00 C ATOM 1859 CZ TYR C 407 19.626 12.145 -27.644 1.00 0.00 C ATOM 1860 OH TYR C 407 20.477 11.396 -26.859 1.00 0.00 O ATOM 1861 H TYR C 407 16.134 16.206 -31.833 1.00 0.00 H ATOM 1862 HA TYR C 407 17.882 16.347 -29.507 1.00 0.00 H ATOM 1863 HB2 TYR C 407 16.064 14.691 -29.570 1.00 0.00 H ATOM 1864 HB3 TYR C 407 16.773 13.967 -31.017 1.00 0.00 H ATOM 1865 HD1 TYR C 407 17.493 14.789 -27.449 1.00 0.00 H ATOM 1866 HD2 TYR C 407 18.510 12.373 -30.851 1.00 0.00 H ATOM 1867 HE1 TYR C 407 19.021 13.441 -26.034 1.00 0.00 H ATOM 1868 HE2 TYR C 407 20.036 11.024 -29.437 1.00 0.00 H ATOM 1869 HH TYR C 407 20.515 10.509 -27.226 1.00 0.00 H ATOM 1870 N GLU C 408 20.117 15.799 -30.484 1.00 0.00 N ATOM 1871 CA GLU C 408 21.430 15.548 -31.085 1.00 0.00 C ATOM 1872 C GLU C 408 21.911 14.141 -30.739 1.00 0.00 C ATOM 1873 O GLU C 408 22.131 13.822 -29.569 1.00 0.00 O ATOM 1874 CB GLU C 408 22.448 16.575 -30.574 1.00 0.00 C ATOM 1875 CG GLU C 408 23.790 16.378 -31.286 1.00 0.00 C ATOM 1876 CD GLU C 408 24.790 17.431 -30.817 1.00 0.00 C ATOM 1877 OE1 GLU C 408 24.521 18.070 -29.813 1.00 0.00 O ATOM 1878 OE2 GLU C 408 25.809 17.586 -31.471 1.00 0.00 O ATOM 1879 H GLU C 408 20.064 16.164 -29.575 1.00 0.00 H ATOM 1880 HA GLU C 408 21.355 15.640 -32.159 1.00 0.00 H ATOM 1881 HB2 GLU C 408 22.082 17.573 -30.768 1.00 0.00 H ATOM 1882 HB3 GLU C 408 22.587 16.444 -29.512 1.00 0.00 H ATOM 1883 HG2 GLU C 408 24.175 15.394 -31.061 1.00 0.00 H ATOM 1884 HG3 GLU C 408 23.648 16.472 -32.352 1.00 0.00 H ATOM 1885 N GLN C 409 22.081 13.301 -31.758 1.00 0.00 N ATOM 1886 CA GLN C 409 22.547 11.935 -31.536 1.00 0.00 C ATOM 1887 C GLN C 409 24.041 11.936 -31.225 1.00 0.00 C ATOM 1888 O GLN C 409 24.814 12.643 -31.870 1.00 0.00 O ATOM 1889 CB GLN C 409 22.266 11.071 -32.777 1.00 0.00 C ATOM 1890 CG GLN C 409 23.238 11.432 -33.910 1.00 0.00 C ATOM 1891 CD GLN C 409 23.218 12.939 -34.145 1.00 0.00 C ATOM 1892 OE1 GLN C 409 22.156 13.515 -34.380 1.00 0.00 O ATOM 1893 NE2 GLN C 409 24.332 13.617 -34.087 1.00 0.00 N ATOM 1894 H GLN C 409 21.897 13.607 -32.673 1.00 0.00 H ATOM 1895 HA GLN C 409 22.015 11.518 -30.693 1.00 0.00 H ATOM 1896 HB2 GLN C 409 22.384 10.028 -32.522 1.00 0.00 H ATOM 1897 HB3 GLN C 409 21.252 11.244 -33.111 1.00 0.00 H ATOM 1898 HG2 GLN C 409 24.238 11.118 -33.646 1.00 0.00 H ATOM 1899 HG3 GLN C 409 22.934 10.927 -34.815 1.00 0.00 H ATOM 1900 HE21 GLN C 409 25.177 13.158 -33.893 1.00 0.00 H ATOM 1901 HE22 GLN C 409 24.324 14.586 -34.236 1.00 0.00 H ATOM 1902 N PHE C 410 24.443 11.143 -30.242 1.00 0.00 N ATOM 1903 CA PHE C 410 25.850 11.073 -29.872 1.00 0.00 C ATOM 1904 C PHE C 410 26.642 10.287 -30.913 1.00 0.00 C ATOM 1905 O PHE C 410 26.522 10.606 -32.084 1.00 0.00 O ATOM 1906 CB PHE C 410 25.994 10.408 -28.504 1.00 0.00 C ATOM 1907 CG PHE C 410 25.452 11.330 -27.438 1.00 0.00 C ATOM 1908 CD1 PHE C 410 26.270 12.329 -26.896 1.00 0.00 C ATOM 1909 CD2 PHE C 410 24.134 11.185 -26.990 1.00 0.00 C ATOM 1910 CE1 PHE C 410 25.770 13.183 -25.906 1.00 0.00 C ATOM 1911 CE2 PHE C 410 23.634 12.039 -25.999 1.00 0.00 C ATOM 1912 CZ PHE C 410 24.451 13.038 -25.457 1.00 0.00 C ATOM 1913 OXT PHE C 410 27.356 9.378 -30.523 1.00 0.00 O ATOM 1914 H PHE C 410 23.787 10.597 -29.760 1.00 0.00 H ATOM 1915 HA PHE C 410 26.247 12.076 -29.815 1.00 0.00 H ATOM 1916 HB2 PHE C 410 25.440 9.482 -28.496 1.00 0.00 H ATOM 1917 HB3 PHE C 410 27.037 10.207 -28.310 1.00 0.00 H ATOM 1918 HD1 PHE C 410 27.287 12.441 -27.243 1.00 0.00 H ATOM 1919 HD2 PHE C 410 23.503 10.414 -27.408 1.00 0.00 H ATOM 1920 HE1 PHE C 410 26.400 13.954 -25.489 1.00 0.00 H ATOM 1921 HE2 PHE C 410 22.617 11.927 -25.653 1.00 0.00 H ATOM 1922 HZ PHE C 410 24.066 13.696 -24.694 1.00 0.00 H TER 1923 PHE C 410