ATOM 1 N MET A 363 -12.805 -6.782 9.133 1.00 0.00 N ATOM 2 CA MET A 363 -12.028 -5.537 8.885 1.00 0.00 C ATOM 3 C MET A 363 -10.532 -5.820 8.742 1.00 0.00 C ATOM 4 O MET A 363 -9.758 -4.929 8.391 1.00 0.00 O ATOM 5 CB MET A 363 -12.272 -4.559 10.041 1.00 0.00 C ATOM 6 CG MET A 363 -12.340 -5.218 11.410 1.00 0.00 C ATOM 7 SD MET A 363 -10.789 -6.008 11.884 1.00 0.00 S ATOM 8 CE MET A 363 -11.376 -7.242 13.040 1.00 0.00 C ATOM 9 H1 MET A 363 -13.807 -6.517 9.221 1.00 0.00 H ATOM 10 H2 MET A 363 -12.451 -7.209 10.013 1.00 0.00 H ATOM 11 H3 MET A 363 -12.656 -7.415 8.322 1.00 0.00 H ATOM 12 HA MET A 363 -12.385 -5.093 7.968 1.00 0.00 H ATOM 13 HB2 MET A 363 -11.472 -3.833 10.055 1.00 0.00 H ATOM 14 HB3 MET A 363 -13.206 -4.044 9.867 1.00 0.00 H ATOM 15 HG2 MET A 363 -12.580 -4.465 12.145 1.00 0.00 H ATOM 16 HG3 MET A 363 -13.119 -5.966 11.396 1.00 0.00 H ATOM 17 HE1 MET A 363 -10.637 -7.393 13.813 1.00 0.00 H ATOM 18 HE2 MET A 363 -11.547 -8.172 12.520 1.00 0.00 H ATOM 19 HE3 MET A 363 -12.299 -6.905 13.488 1.00 0.00 H ATOM 20 N ASP A 364 -10.128 -7.060 9.012 1.00 0.00 N ATOM 21 CA ASP A 364 -8.724 -7.443 8.908 1.00 0.00 C ATOM 22 C ASP A 364 -8.550 -8.594 7.924 1.00 0.00 C ATOM 23 O ASP A 364 -8.830 -9.748 8.246 1.00 0.00 O ATOM 24 CB ASP A 364 -8.180 -7.842 10.281 1.00 0.00 C ATOM 25 CG ASP A 364 -8.938 -9.008 10.887 1.00 0.00 C ATOM 26 OD1 ASP A 364 -10.088 -9.252 10.466 1.00 0.00 O ATOM 27 OD2 ASP A 364 -8.380 -9.677 11.782 1.00 0.00 O ATOM 28 H ASP A 364 -10.785 -7.731 9.285 1.00 0.00 H ATOM 29 HA ASP A 364 -8.173 -6.589 8.546 1.00 0.00 H ATOM 30 HB2 ASP A 364 -7.142 -8.124 10.182 1.00 0.00 H ATOM 31 HB3 ASP A 364 -8.258 -6.999 10.952 1.00 0.00 H ATOM 32 N LYS A 365 -8.086 -8.271 6.721 1.00 0.00 N ATOM 33 CA LYS A 365 -7.873 -9.279 5.687 1.00 0.00 C ATOM 34 C LYS A 365 -7.336 -8.640 4.412 1.00 0.00 C ATOM 35 O LYS A 365 -7.838 -8.890 3.316 1.00 0.00 O ATOM 36 CB LYS A 365 -9.178 -10.024 5.391 1.00 0.00 C ATOM 37 CG LYS A 365 -8.981 -11.500 5.085 1.00 0.00 C ATOM 38 CD LYS A 365 -10.303 -12.189 4.784 1.00 0.00 C ATOM 39 CE LYS A 365 -10.218 -13.036 3.524 1.00 0.00 C ATOM 40 NZ LYS A 365 -9.527 -14.331 3.769 1.00 0.00 N ATOM 41 H LYS A 365 -7.880 -7.332 6.523 1.00 0.00 H ATOM 42 HA LYS A 365 -7.143 -9.982 6.056 1.00 0.00 H ATOM 43 HB2 LYS A 365 -9.829 -9.939 6.248 1.00 0.00 H ATOM 44 HB3 LYS A 365 -9.657 -9.562 4.540 1.00 0.00 H ATOM 45 HG2 LYS A 365 -8.333 -11.595 4.227 1.00 0.00 H ATOM 46 HG3 LYS A 365 -8.523 -11.975 5.939 1.00 0.00 H ATOM 47 HD2 LYS A 365 -10.562 -12.827 5.617 1.00 0.00 H ATOM 48 HD3 LYS A 365 -11.068 -11.438 4.652 1.00 0.00 H ATOM 49 HE2 LYS A 365 -11.220 -13.234 3.171 1.00 0.00 H ATOM 50 HE3 LYS A 365 -9.675 -12.484 2.772 1.00 0.00 H ATOM 51 HZ1 LYS A 365 -10.224 -15.075 3.976 1.00 0.00 H ATOM 52 HZ2 LYS A 365 -8.880 -14.245 4.579 1.00 0.00 H ATOM 53 HZ3 LYS A 365 -8.979 -14.608 2.931 1.00 0.00 H ATOM 54 N LEU A 366 -6.310 -7.813 4.567 1.00 0.00 N ATOM 55 CA LEU A 366 -5.696 -7.132 3.436 1.00 0.00 C ATOM 56 C LEU A 366 -4.498 -6.313 3.892 1.00 0.00 C ATOM 57 O LEU A 366 -3.375 -6.523 3.435 1.00 0.00 O ATOM 58 CB LEU A 366 -6.717 -6.224 2.746 1.00 0.00 C ATOM 59 CG LEU A 366 -6.483 -6.003 1.251 1.00 0.00 C ATOM 60 CD1 LEU A 366 -7.788 -5.663 0.550 1.00 0.00 C ATOM 61 CD2 LEU A 366 -5.454 -4.905 1.030 1.00 0.00 C ATOM 62 H LEU A 366 -5.957 -7.655 5.467 1.00 0.00 H ATOM 63 HA LEU A 366 -5.361 -7.880 2.739 1.00 0.00 H ATOM 64 HB2 LEU A 366 -7.698 -6.657 2.875 1.00 0.00 H ATOM 65 HB3 LEU A 366 -6.700 -5.262 3.235 1.00 0.00 H ATOM 66 HG LEU A 366 -6.098 -6.915 0.815 1.00 0.00 H ATOM 67 HD11 LEU A 366 -8.618 -6.048 1.127 1.00 0.00 H ATOM 68 HD12 LEU A 366 -7.797 -6.108 -0.433 1.00 0.00 H ATOM 69 HD13 LEU A 366 -7.880 -4.591 0.462 1.00 0.00 H ATOM 70 HD21 LEU A 366 -5.288 -4.775 -0.028 1.00 0.00 H ATOM 71 HD22 LEU A 366 -4.527 -5.178 1.510 1.00 0.00 H ATOM 72 HD23 LEU A 366 -5.820 -3.980 1.454 1.00 0.00 H ATOM 73 N ASP A 367 -4.749 -5.384 4.804 1.00 0.00 N ATOM 74 CA ASP A 367 -3.700 -4.522 5.343 1.00 0.00 C ATOM 75 C ASP A 367 -4.296 -3.405 6.193 1.00 0.00 C ATOM 76 O ASP A 367 -3.852 -2.260 6.132 1.00 0.00 O ATOM 77 CB ASP A 367 -2.863 -3.919 4.210 1.00 0.00 C ATOM 78 CG ASP A 367 -3.719 -3.405 3.069 1.00 0.00 C ATOM 79 OD1 ASP A 367 -4.884 -3.034 3.321 1.00 0.00 O ATOM 80 OD2 ASP A 367 -3.224 -3.375 1.922 1.00 0.00 O ATOM 81 H ASP A 367 -5.668 -5.277 5.126 1.00 0.00 H ATOM 82 HA ASP A 367 -3.060 -5.130 5.966 1.00 0.00 H ATOM 83 HB2 ASP A 367 -2.284 -3.094 4.599 1.00 0.00 H ATOM 84 HB3 ASP A 367 -2.193 -4.672 3.824 1.00 0.00 H ATOM 85 N MET A 368 -5.306 -3.744 6.989 1.00 0.00 N ATOM 86 CA MET A 368 -5.964 -2.764 7.850 1.00 0.00 C ATOM 87 C MET A 368 -4.951 -1.987 8.693 1.00 0.00 C ATOM 88 O MET A 368 -5.234 -0.879 9.148 1.00 0.00 O ATOM 89 CB MET A 368 -6.982 -3.454 8.761 1.00 0.00 C ATOM 90 CG MET A 368 -6.366 -4.480 9.698 1.00 0.00 C ATOM 91 SD MET A 368 -6.233 -3.879 11.393 1.00 0.00 S ATOM 92 CE MET A 368 -7.906 -4.144 11.979 1.00 0.00 C ATOM 93 H MET A 368 -5.620 -4.674 6.997 1.00 0.00 H ATOM 94 HA MET A 368 -6.486 -2.068 7.212 1.00 0.00 H ATOM 95 HB2 MET A 368 -7.479 -2.704 9.358 1.00 0.00 H ATOM 96 HB3 MET A 368 -7.714 -3.955 8.146 1.00 0.00 H ATOM 97 HG2 MET A 368 -6.981 -5.367 9.694 1.00 0.00 H ATOM 98 HG3 MET A 368 -5.378 -4.726 9.339 1.00 0.00 H ATOM 99 HE1 MET A 368 -7.990 -5.140 12.387 1.00 0.00 H ATOM 100 HE2 MET A 368 -8.596 -4.033 11.156 1.00 0.00 H ATOM 101 HE3 MET A 368 -8.138 -3.419 12.745 1.00 0.00 H ATOM 102 N ASN A 369 -3.772 -2.571 8.900 1.00 0.00 N ATOM 103 CA ASN A 369 -2.730 -1.923 9.690 1.00 0.00 C ATOM 104 C ASN A 369 -1.731 -1.198 8.797 1.00 0.00 C ATOM 105 O ASN A 369 -1.582 0.021 8.872 1.00 0.00 O ATOM 106 CB ASN A 369 -2.001 -2.950 10.557 1.00 0.00 C ATOM 107 CG ASN A 369 -2.954 -3.849 11.318 1.00 0.00 C ATOM 108 OD1 ASN A 369 -3.217 -3.635 12.502 1.00 0.00 O ATOM 109 ND2 ASN A 369 -3.476 -4.863 10.639 1.00 0.00 N ATOM 110 H ASN A 369 -3.600 -3.454 8.517 1.00 0.00 H ATOM 111 HA ASN A 369 -3.206 -1.202 10.327 1.00 0.00 H ATOM 112 HB2 ASN A 369 -1.380 -3.569 9.927 1.00 0.00 H ATOM 113 HB3 ASN A 369 -1.377 -2.431 11.270 1.00 0.00 H ATOM 114 HD21 ASN A 369 -3.219 -4.971 9.701 1.00 0.00 H ATOM 115 HD22 ASN A 369 -4.097 -5.460 11.106 1.00 0.00 H ATOM 116 N ALA A 370 -1.041 -1.957 7.960 1.00 0.00 N ATOM 117 CA ALA A 370 -0.047 -1.390 7.055 1.00 0.00 C ATOM 118 C ALA A 370 -0.663 -0.328 6.150 1.00 0.00 C ATOM 119 O ALA A 370 0.010 0.620 5.746 1.00 0.00 O ATOM 120 CB ALA A 370 0.598 -2.487 6.224 1.00 0.00 C ATOM 121 H ALA A 370 -1.201 -2.922 7.951 1.00 0.00 H ATOM 122 HA ALA A 370 0.722 -0.926 7.657 1.00 0.00 H ATOM 123 HB1 ALA A 370 -0.021 -2.700 5.366 1.00 0.00 H ATOM 124 HB2 ALA A 370 0.701 -3.380 6.824 1.00 0.00 H ATOM 125 HB3 ALA A 370 1.574 -2.162 5.893 1.00 0.00 H ATOM 126 N LYS A 371 -1.944 -0.488 5.835 1.00 0.00 N ATOM 127 CA LYS A 371 -2.638 0.465 4.978 1.00 0.00 C ATOM 128 C LYS A 371 -2.937 1.752 5.734 1.00 0.00 C ATOM 129 O LYS A 371 -2.803 2.847 5.189 1.00 0.00 O ATOM 130 CB LYS A 371 -3.934 -0.142 4.438 1.00 0.00 C ATOM 131 CG LYS A 371 -4.455 0.546 3.187 1.00 0.00 C ATOM 132 CD LYS A 371 -5.529 -0.283 2.504 1.00 0.00 C ATOM 133 CE LYS A 371 -6.553 0.596 1.806 1.00 0.00 C ATOM 134 NZ LYS A 371 -7.682 0.957 2.708 1.00 0.00 N ATOM 135 H LYS A 371 -2.432 -1.262 6.187 1.00 0.00 H ATOM 136 HA LYS A 371 -1.986 0.698 4.151 1.00 0.00 H ATOM 137 HB2 LYS A 371 -3.760 -1.182 4.202 1.00 0.00 H ATOM 138 HB3 LYS A 371 -4.695 -0.077 5.202 1.00 0.00 H ATOM 139 HG2 LYS A 371 -4.874 1.504 3.462 1.00 0.00 H ATOM 140 HG3 LYS A 371 -3.634 0.694 2.501 1.00 0.00 H ATOM 141 HD2 LYS A 371 -5.063 -0.925 1.770 1.00 0.00 H ATOM 142 HD3 LYS A 371 -6.031 -0.887 3.246 1.00 0.00 H ATOM 143 HE2 LYS A 371 -6.066 1.501 1.474 1.00 0.00 H ATOM 144 HE3 LYS A 371 -6.944 0.064 0.950 1.00 0.00 H ATOM 145 HZ1 LYS A 371 -8.483 0.311 2.554 1.00 0.00 H ATOM 146 HZ2 LYS A 371 -7.996 1.930 2.517 1.00 0.00 H ATOM 147 HZ3 LYS A 371 -7.382 0.892 3.701 1.00 0.00 H ATOM 148 N ARG A 372 -3.332 1.616 6.995 1.00 0.00 N ATOM 149 CA ARG A 372 -3.634 2.778 7.817 1.00 0.00 C ATOM 150 C ARG A 372 -2.376 3.613 8.027 1.00 0.00 C ATOM 151 O ARG A 372 -2.441 4.832 8.188 1.00 0.00 O ATOM 152 CB ARG A 372 -4.229 2.345 9.165 1.00 0.00 C ATOM 153 CG ARG A 372 -3.221 1.746 10.137 1.00 0.00 C ATOM 154 CD ARG A 372 -3.474 2.211 11.562 1.00 0.00 C ATOM 155 NE ARG A 372 -2.701 1.439 12.533 1.00 0.00 N ATOM 156 CZ ARG A 372 -2.559 1.784 13.810 1.00 0.00 C ATOM 157 NH1 ARG A 372 -3.137 2.885 14.276 1.00 0.00 N ATOM 158 NH2 ARG A 372 -1.838 1.026 14.625 1.00 0.00 N ATOM 159 H ARG A 372 -3.411 0.718 7.379 1.00 0.00 H ATOM 160 HA ARG A 372 -4.360 3.377 7.287 1.00 0.00 H ATOM 161 HB2 ARG A 372 -4.679 3.203 9.635 1.00 0.00 H ATOM 162 HB3 ARG A 372 -4.993 1.605 8.979 1.00 0.00 H ATOM 163 HG2 ARG A 372 -3.302 0.672 10.103 1.00 0.00 H ATOM 164 HG3 ARG A 372 -2.226 2.042 9.844 1.00 0.00 H ATOM 165 HD2 ARG A 372 -3.198 3.252 11.643 1.00 0.00 H ATOM 166 HD3 ARG A 372 -4.526 2.099 11.783 1.00 0.00 H ATOM 167 HE ARG A 372 -2.265 0.621 12.216 1.00 0.00 H ATOM 168 HH12 ARG A 372 -3.026 3.138 15.238 1.00 0.00 H ATOM 169 HH22 ARG A 372 -1.730 1.285 15.585 1.00 0.00 H ATOM 170 N GLN A 373 -1.231 2.940 8.012 1.00 0.00 N ATOM 171 CA GLN A 373 0.053 3.603 8.190 1.00 0.00 C ATOM 172 C GLN A 373 0.300 4.608 7.070 1.00 0.00 C ATOM 173 O GLN A 373 0.568 5.782 7.324 1.00 0.00 O ATOM 174 CB GLN A 373 1.182 2.569 8.223 1.00 0.00 C ATOM 175 CG GLN A 373 2.034 2.638 9.479 1.00 0.00 C ATOM 176 CD GLN A 373 3.404 3.235 9.225 1.00 0.00 C ATOM 177 OE1 GLN A 373 4.408 2.767 9.765 1.00 0.00 O ATOM 178 NE2 GLN A 373 3.455 4.273 8.399 1.00 0.00 N ATOM 179 H GLN A 373 -1.251 1.971 7.875 1.00 0.00 H ATOM 180 HA GLN A 373 0.030 4.131 9.131 1.00 0.00 H ATOM 181 HB2 GLN A 373 0.750 1.579 8.161 1.00 0.00 H ATOM 182 HB3 GLN A 373 1.825 2.723 7.368 1.00 0.00 H ATOM 183 HG2 GLN A 373 1.524 3.246 10.211 1.00 0.00 H ATOM 184 HG3 GLN A 373 2.160 1.638 9.868 1.00 0.00 H ATOM 185 HE21 GLN A 373 2.617 4.594 8.006 1.00 0.00 H ATOM 186 HE22 GLN A 373 4.329 4.677 8.217 1.00 0.00 H ATOM 187 N LEU A 374 0.209 4.139 5.828 1.00 0.00 N ATOM 188 CA LEU A 374 0.426 5.002 4.674 1.00 0.00 C ATOM 189 C LEU A 374 -0.567 6.156 4.660 1.00 0.00 C ATOM 190 O LEU A 374 -0.199 7.304 4.418 1.00 0.00 O ATOM 191 CB LEU A 374 0.314 4.203 3.374 1.00 0.00 C ATOM 192 CG LEU A 374 1.599 3.501 2.921 1.00 0.00 C ATOM 193 CD1 LEU A 374 2.779 4.463 2.951 1.00 0.00 C ATOM 194 CD2 LEU A 374 1.876 2.284 3.789 1.00 0.00 C ATOM 195 H LEU A 374 -0.010 3.192 5.686 1.00 0.00 H ATOM 196 HA LEU A 374 1.420 5.408 4.752 1.00 0.00 H ATOM 197 HB2 LEU A 374 -0.453 3.453 3.503 1.00 0.00 H ATOM 198 HB3 LEU A 374 0.004 4.877 2.589 1.00 0.00 H ATOM 199 HG LEU A 374 1.474 3.164 1.901 1.00 0.00 H ATOM 200 HD11 LEU A 374 3.390 4.311 2.073 1.00 0.00 H ATOM 201 HD12 LEU A 374 3.370 4.278 3.837 1.00 0.00 H ATOM 202 HD13 LEU A 374 2.416 5.480 2.967 1.00 0.00 H ATOM 203 HD21 LEU A 374 2.586 2.545 4.559 1.00 0.00 H ATOM 204 HD22 LEU A 374 2.281 1.490 3.178 1.00 0.00 H ATOM 205 HD23 LEU A 374 0.955 1.952 4.246 1.00 0.00 H ATOM 206 N TYR A 375 -1.830 5.846 4.919 1.00 0.00 N ATOM 207 CA TYR A 375 -2.872 6.866 4.931 1.00 0.00 C ATOM 208 C TYR A 375 -2.666 7.843 6.082 1.00 0.00 C ATOM 209 O TYR A 375 -3.095 8.995 6.014 1.00 0.00 O ATOM 210 CB TYR A 375 -4.254 6.216 5.032 1.00 0.00 C ATOM 211 CG TYR A 375 -5.263 6.785 4.059 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.527 8.147 4.019 1.00 0.00 C ATOM 213 CD2 TYR A 375 -5.951 5.957 3.180 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.448 8.670 3.131 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.873 6.472 2.289 1.00 0.00 C ATOM 216 CZ TYR A 375 -7.118 7.828 2.268 1.00 0.00 C ATOM 217 OH TYR A 375 -8.036 8.345 1.383 1.00 0.00 O ATOM 218 H TYR A 375 -2.065 4.914 5.107 1.00 0.00 H ATOM 219 HA TYR A 375 -2.807 7.411 4.002 1.00 0.00 H ATOM 220 HB2 TYR A 375 -4.162 5.159 4.833 1.00 0.00 H ATOM 221 HB3 TYR A 375 -4.640 6.358 6.031 1.00 0.00 H ATOM 222 HD1 TYR A 375 -5.001 8.804 4.695 1.00 0.00 H ATOM 223 HD2 TYR A 375 -5.756 4.894 3.198 1.00 0.00 H ATOM 224 HE1 TYR A 375 -6.640 9.733 3.114 1.00 0.00 H ATOM 225 HE2 TYR A 375 -7.397 5.812 1.614 1.00 0.00 H ATOM 226 HH TYR A 375 -8.694 8.852 1.863 1.00 0.00 H ATOM 227 N SER A 376 -2.006 7.381 7.138 1.00 0.00 N ATOM 228 CA SER A 376 -1.744 8.219 8.298 1.00 0.00 C ATOM 229 C SER A 376 -0.367 8.876 8.208 1.00 0.00 C ATOM 230 O SER A 376 0.001 9.675 9.069 1.00 0.00 O ATOM 231 CB SER A 376 -1.845 7.394 9.581 1.00 0.00 C ATOM 232 OG SER A 376 -3.180 6.985 9.821 1.00 0.00 O ATOM 233 H SER A 376 -1.686 6.455 7.136 1.00 0.00 H ATOM 234 HA SER A 376 -2.496 8.992 8.320 1.00 0.00 H ATOM 235 HB2 SER A 376 -1.224 6.515 9.492 1.00 0.00 H ATOM 236 HB3 SER A 376 -1.508 7.990 10.417 1.00 0.00 H ATOM 237 HG SER A 376 -3.560 6.638 9.009 1.00 0.00 H ATOM 238 N LEU A 377 0.397 8.533 7.172 1.00 0.00 N ATOM 239 CA LEU A 377 1.731 9.093 6.996 1.00 0.00 C ATOM 240 C LEU A 377 1.870 9.837 5.666 1.00 0.00 C ATOM 241 O LEU A 377 2.785 10.644 5.501 1.00 0.00 O ATOM 242 CB LEU A 377 2.788 7.991 7.088 1.00 0.00 C ATOM 243 CG LEU A 377 3.544 7.933 8.416 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.660 7.350 9.508 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.821 7.119 8.265 1.00 0.00 C ATOM 246 H LEU A 377 0.063 7.888 6.519 1.00 0.00 H ATOM 247 HA LEU A 377 1.894 9.795 7.797 1.00 0.00 H ATOM 248 HB2 LEU A 377 2.302 7.040 6.931 1.00 0.00 H ATOM 249 HB3 LEU A 377 3.507 8.143 6.298 1.00 0.00 H ATOM 250 HG LEU A 377 3.819 8.937 8.708 1.00 0.00 H ATOM 251 HD11 LEU A 377 1.978 8.109 9.862 1.00 0.00 H ATOM 252 HD12 LEU A 377 3.276 7.010 10.326 1.00 0.00 H ATOM 253 HD13 LEU A 377 2.097 6.518 9.111 1.00 0.00 H ATOM 254 HD21 LEU A 377 4.983 6.534 9.160 1.00 0.00 H ATOM 255 HD22 LEU A 377 5.657 7.785 8.114 1.00 0.00 H ATOM 256 HD23 LEU A 377 4.728 6.458 7.416 1.00 0.00 H ATOM 257 N ILE A 378 0.976 9.567 4.716 1.00 0.00 N ATOM 258 CA ILE A 378 1.047 10.231 3.418 1.00 0.00 C ATOM 259 C ILE A 378 -0.334 10.617 2.887 1.00 0.00 C ATOM 260 O ILE A 378 -0.485 11.644 2.226 1.00 0.00 O ATOM 261 CB ILE A 378 1.775 9.358 2.373 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.004 8.067 2.097 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.185 9.039 2.847 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.258 7.503 0.717 1.00 0.00 C ATOM 265 H ILE A 378 0.266 8.915 4.886 1.00 0.00 H ATOM 266 HA ILE A 378 1.621 11.134 3.551 1.00 0.00 H ATOM 267 HB ILE A 378 1.852 9.926 1.457 1.00 0.00 H ATOM 268 HG12 ILE A 378 1.298 7.319 2.818 1.00 0.00 H ATOM 269 HG13 ILE A 378 -0.053 8.255 2.190 1.00 0.00 H ATOM 270 HG21 ILE A 378 3.849 8.998 1.996 1.00 0.00 H ATOM 271 HG22 ILE A 378 3.185 8.084 3.351 1.00 0.00 H ATOM 272 HG23 ILE A 378 3.518 9.807 3.529 1.00 0.00 H ATOM 273 HD11 ILE A 378 0.316 7.267 0.246 1.00 0.00 H ATOM 274 HD12 ILE A 378 1.855 6.606 0.800 1.00 0.00 H ATOM 275 HD13 ILE A 378 1.786 8.233 0.123 1.00 0.00 H ATOM 276 N GLY A 379 -1.338 9.795 3.174 1.00 0.00 N ATOM 277 CA GLY A 379 -2.682 10.083 2.707 1.00 0.00 C ATOM 278 C GLY A 379 -3.249 11.351 3.316 1.00 0.00 C ATOM 279 O GLY A 379 -3.652 11.361 4.478 1.00 0.00 O ATOM 280 H GLY A 379 -1.167 8.988 3.701 1.00 0.00 H ATOM 281 HA2 GLY A 379 -2.663 10.190 1.633 1.00 0.00 H ATOM 282 HA3 GLY A 379 -3.326 9.255 2.965 1.00 0.00 H ATOM 283 N TYR A 380 -3.284 12.425 2.528 1.00 0.00 N ATOM 284 CA TYR A 380 -3.811 13.699 3.008 1.00 0.00 C ATOM 285 C TYR A 380 -5.221 13.944 2.478 1.00 0.00 C ATOM 286 O TYR A 380 -6.042 14.574 3.145 1.00 0.00 O ATOM 287 CB TYR A 380 -2.894 14.869 2.622 1.00 0.00 C ATOM 288 CG TYR A 380 -2.024 14.619 1.408 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.584 14.356 0.164 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.639 14.653 1.509 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.788 14.133 -0.943 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.164 14.433 0.408 1.00 0.00 C ATOM 293 CZ TYR A 380 -0.415 14.172 -0.817 1.00 0.00 C ATOM 294 OH TYR A 380 0.380 13.954 -1.917 1.00 0.00 O ATOM 295 H TYR A 380 -2.951 12.357 1.611 1.00 0.00 H ATOM 296 HA TYR A 380 -3.859 13.639 4.084 1.00 0.00 H ATOM 297 HB2 TYR A 380 -3.501 15.736 2.414 1.00 0.00 H ATOM 298 HB3 TYR A 380 -2.242 15.089 3.455 1.00 0.00 H ATOM 299 HD1 TYR A 380 -3.658 14.329 0.068 1.00 0.00 H ATOM 300 HD2 TYR A 380 -0.187 14.858 2.466 1.00 0.00 H ATOM 301 HE1 TYR A 380 -2.242 13.930 -1.902 1.00 0.00 H ATOM 302 HE2 TYR A 380 1.239 14.464 0.510 1.00 0.00 H ATOM 303 HH TYR A 380 0.033 14.445 -2.666 1.00 0.00 H ATOM 304 N ALA A 381 -5.499 13.445 1.275 1.00 0.00 N ATOM 305 CA ALA A 381 -6.814 13.612 0.659 1.00 0.00 C ATOM 306 C ALA A 381 -6.799 13.168 -0.800 1.00 0.00 C ATOM 307 O ALA A 381 -7.276 12.083 -1.135 1.00 0.00 O ATOM 308 CB ALA A 381 -7.276 15.060 0.762 1.00 0.00 C ATOM 309 H ALA A 381 -4.806 12.950 0.791 1.00 0.00 H ATOM 310 HA ALA A 381 -7.516 12.996 1.203 1.00 0.00 H ATOM 311 HB1 ALA A 381 -8.036 15.249 0.018 1.00 0.00 H ATOM 312 HB2 ALA A 381 -6.437 15.719 0.593 1.00 0.00 H ATOM 313 HB3 ALA A 381 -7.683 15.239 1.746 1.00 0.00 H ATOM 314 N SER A 382 -6.251 14.017 -1.666 1.00 0.00 N ATOM 315 CA SER A 382 -6.176 13.716 -3.093 1.00 0.00 C ATOM 316 C SER A 382 -5.548 12.347 -3.334 1.00 0.00 C ATOM 317 O SER A 382 -5.913 11.642 -4.275 1.00 0.00 O ATOM 318 CB SER A 382 -5.370 14.795 -3.819 1.00 0.00 C ATOM 319 OG SER A 382 -5.406 16.022 -3.112 1.00 0.00 O ATOM 320 H SER A 382 -5.891 14.867 -1.338 1.00 0.00 H ATOM 321 HA SER A 382 -7.183 13.710 -3.483 1.00 0.00 H ATOM 322 HB2 SER A 382 -4.342 14.475 -3.906 1.00 0.00 H ATOM 323 HB3 SER A 382 -5.783 14.948 -4.805 1.00 0.00 H ATOM 324 HG SER A 382 -6.310 16.216 -2.855 1.00 0.00 H ATOM 325 N LEU A 383 -4.603 11.976 -2.476 1.00 0.00 N ATOM 326 CA LEU A 383 -3.926 10.691 -2.593 1.00 0.00 C ATOM 327 C LEU A 383 -4.812 9.561 -2.078 1.00 0.00 C ATOM 328 O LEU A 383 -4.588 9.030 -0.990 1.00 0.00 O ATOM 329 CB LEU A 383 -2.605 10.714 -1.822 1.00 0.00 C ATOM 330 CG LEU A 383 -1.486 9.869 -2.429 1.00 0.00 C ATOM 331 CD1 LEU A 383 -0.821 10.612 -3.578 1.00 0.00 C ATOM 332 CD2 LEU A 383 -0.463 9.497 -1.367 1.00 0.00 C ATOM 333 H LEU A 383 -4.357 12.582 -1.746 1.00 0.00 H ATOM 334 HA LEU A 383 -3.718 10.520 -3.640 1.00 0.00 H ATOM 335 HB2 LEU A 383 -2.265 11.739 -1.763 1.00 0.00 H ATOM 336 HB3 LEU A 383 -2.791 10.357 -0.820 1.00 0.00 H ATOM 337 HG LEU A 383 -1.908 8.955 -2.823 1.00 0.00 H ATOM 338 HD11 LEU A 383 -0.705 11.652 -3.314 1.00 0.00 H ATOM 339 HD12 LEU A 383 -1.435 10.532 -4.462 1.00 0.00 H ATOM 340 HD13 LEU A 383 0.150 10.180 -3.772 1.00 0.00 H ATOM 341 HD21 LEU A 383 0.477 9.254 -1.841 1.00 0.00 H ATOM 342 HD22 LEU A 383 -0.817 8.643 -0.810 1.00 0.00 H ATOM 343 HD23 LEU A 383 -0.321 10.332 -0.697 1.00 0.00 H ATOM 344 N ARG A 384 -5.821 9.202 -2.863 1.00 0.00 N ATOM 345 CA ARG A 384 -6.742 8.137 -2.484 1.00 0.00 C ATOM 346 C ARG A 384 -6.024 6.788 -2.433 1.00 0.00 C ATOM 347 O ARG A 384 -6.102 5.988 -3.365 1.00 0.00 O ATOM 348 CB ARG A 384 -7.930 8.093 -3.455 1.00 0.00 C ATOM 349 CG ARG A 384 -7.614 7.478 -4.809 1.00 0.00 C ATOM 350 CD ARG A 384 -8.347 8.195 -5.933 1.00 0.00 C ATOM 351 NE ARG A 384 -8.666 7.296 -7.040 1.00 0.00 N ATOM 352 CZ ARG A 384 -9.597 7.551 -7.956 1.00 0.00 C ATOM 353 NH1 ARG A 384 -10.300 8.676 -7.904 1.00 0.00 N ATOM 354 NH2 ARG A 384 -9.827 6.678 -8.927 1.00 0.00 N ATOM 355 H ARG A 384 -5.951 9.664 -3.717 1.00 0.00 H ATOM 356 HA ARG A 384 -7.111 8.365 -1.494 1.00 0.00 H ATOM 357 HB2 ARG A 384 -8.727 7.523 -3.003 1.00 0.00 H ATOM 358 HB3 ARG A 384 -8.275 9.105 -3.620 1.00 0.00 H ATOM 359 HG2 ARG A 384 -6.552 7.543 -4.985 1.00 0.00 H ATOM 360 HG3 ARG A 384 -7.916 6.441 -4.801 1.00 0.00 H ATOM 361 HD2 ARG A 384 -9.265 8.606 -5.540 1.00 0.00 H ATOM 362 HD3 ARG A 384 -7.723 8.996 -6.299 1.00 0.00 H ATOM 363 HE ARG A 384 -8.161 6.460 -7.102 1.00 0.00 H ATOM 364 HH12 ARG A 384 -10.998 8.861 -8.595 1.00 0.00 H ATOM 365 HH22 ARG A 384 -10.526 6.868 -9.616 1.00 0.00 H ATOM 366 N LEU A 385 -5.318 6.543 -1.334 1.00 0.00 N ATOM 367 CA LEU A 385 -4.582 5.295 -1.160 1.00 0.00 C ATOM 368 C LEU A 385 -5.500 4.089 -1.338 1.00 0.00 C ATOM 369 O LEU A 385 -6.316 3.782 -0.468 1.00 0.00 O ATOM 370 CB LEU A 385 -3.921 5.254 0.220 1.00 0.00 C ATOM 371 CG LEU A 385 -3.241 3.927 0.574 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.831 4.167 1.091 1.00 0.00 C ATOM 373 CD2 LEU A 385 -4.065 3.160 1.601 1.00 0.00 C ATOM 374 H LEU A 385 -5.289 7.217 -0.624 1.00 0.00 H ATOM 375 HA LEU A 385 -3.813 5.258 -1.917 1.00 0.00 H ATOM 376 HB2 LEU A 385 -3.179 6.039 0.263 1.00 0.00 H ATOM 377 HB3 LEU A 385 -4.676 5.456 0.965 1.00 0.00 H ATOM 378 HG LEU A 385 -3.169 3.321 -0.317 1.00 0.00 H ATOM 379 HD11 LEU A 385 -1.159 4.298 0.255 1.00 0.00 H ATOM 380 HD12 LEU A 385 -1.513 3.320 1.680 1.00 0.00 H ATOM 381 HD13 LEU A 385 -1.818 5.056 1.704 1.00 0.00 H ATOM 382 HD21 LEU A 385 -4.194 2.140 1.268 1.00 0.00 H ATOM 383 HD22 LEU A 385 -5.032 3.627 1.710 1.00 0.00 H ATOM 384 HD23 LEU A 385 -3.552 3.165 2.552 1.00 0.00 H ATOM 385 N HIS A 386 -5.357 3.407 -2.470 1.00 0.00 N ATOM 386 CA HIS A 386 -6.166 2.233 -2.766 1.00 0.00 C ATOM 387 C HIS A 386 -5.286 1.067 -3.203 1.00 0.00 C ATOM 388 O HIS A 386 -4.236 1.266 -3.816 1.00 0.00 O ATOM 389 CB HIS A 386 -7.191 2.553 -3.855 1.00 0.00 C ATOM 390 CG HIS A 386 -8.152 1.435 -4.118 1.00 0.00 C ATOM 391 ND1 HIS A 386 -8.131 0.680 -5.272 1.00 0.00 N ATOM 392 CD2 HIS A 386 -9.165 0.943 -3.367 1.00 0.00 C ATOM 393 CE1 HIS A 386 -9.091 -0.226 -5.221 1.00 0.00 C ATOM 394 NE2 HIS A 386 -9.732 -0.089 -4.074 1.00 0.00 N ATOM 395 H HIS A 386 -4.688 3.700 -3.120 1.00 0.00 H ATOM 396 HA HIS A 386 -6.687 1.957 -1.863 1.00 0.00 H ATOM 397 HB2 HIS A 386 -7.763 3.419 -3.560 1.00 0.00 H ATOM 398 HB3 HIS A 386 -6.670 2.768 -4.777 1.00 0.00 H ATOM 399 HD1 HIS A 386 -7.506 0.793 -6.019 1.00 0.00 H ATOM 400 HD2 HIS A 386 -9.471 1.296 -2.392 1.00 0.00 H ATOM 401 HE1 HIS A 386 -9.313 -0.958 -5.984 1.00 0.00 H ATOM 402 HE2 HIS A 386 -10.432 -0.688 -3.743 1.00 0.00 H ATOM 403 N TYR A 387 -5.716 -0.148 -2.882 1.00 0.00 N ATOM 404 CA TYR A 387 -4.962 -1.342 -3.238 1.00 0.00 C ATOM 405 C TYR A 387 -5.705 -2.174 -4.275 1.00 0.00 C ATOM 406 O TYR A 387 -6.851 -2.570 -4.066 1.00 0.00 O ATOM 407 CB TYR A 387 -4.679 -2.182 -1.993 1.00 0.00 C ATOM 408 CG TYR A 387 -3.529 -1.654 -1.171 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.606 -0.412 -0.556 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.363 -2.392 -1.018 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.555 0.080 0.191 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.307 -1.907 -0.274 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.407 -0.672 0.330 1.00 0.00 C ATOM 414 OH TYR A 387 -0.356 -0.184 1.071 1.00 0.00 O ATOM 415 H TYR A 387 -6.555 -0.245 -2.391 1.00 0.00 H ATOM 416 HA TYR A 387 -4.025 -1.021 -3.661 1.00 0.00 H ATOM 417 HB2 TYR A 387 -5.559 -2.194 -1.367 1.00 0.00 H ATOM 418 HB3 TYR A 387 -4.441 -3.191 -2.293 1.00 0.00 H ATOM 419 HD1 TYR A 387 -4.507 0.173 -0.664 1.00 0.00 H ATOM 420 HD2 TYR A 387 -2.287 -3.360 -1.490 1.00 0.00 H ATOM 421 HE1 TYR A 387 -2.635 1.049 0.662 1.00 0.00 H ATOM 422 HE2 TYR A 387 -0.408 -2.497 -0.168 1.00 0.00 H ATOM 423 HH TYR A 387 -0.693 0.234 1.867 1.00 0.00 H ATOM 424 N VAL A 388 -5.041 -2.434 -5.397 1.00 0.00 N ATOM 425 CA VAL A 388 -5.629 -3.214 -6.472 1.00 0.00 C ATOM 426 C VAL A 388 -4.783 -4.444 -6.785 1.00 0.00 C ATOM 427 O VAL A 388 -3.644 -4.327 -7.239 1.00 0.00 O ATOM 428 CB VAL A 388 -5.778 -2.365 -7.749 1.00 0.00 C ATOM 429 CG1 VAL A 388 -6.412 -3.173 -8.872 1.00 0.00 C ATOM 430 CG2 VAL A 388 -6.587 -1.109 -7.461 1.00 0.00 C ATOM 431 H VAL A 388 -4.134 -2.089 -5.505 1.00 0.00 H ATOM 432 HA VAL A 388 -6.611 -3.531 -6.158 1.00 0.00 H ATOM 433 HB VAL A 388 -4.790 -2.063 -8.065 1.00 0.00 H ATOM 434 HG11 VAL A 388 -5.806 -3.091 -9.762 1.00 0.00 H ATOM 435 HG12 VAL A 388 -7.403 -2.793 -9.076 1.00 0.00 H ATOM 436 HG13 VAL A 388 -6.481 -4.211 -8.578 1.00 0.00 H ATOM 437 HG21 VAL A 388 -6.244 -0.664 -6.538 1.00 0.00 H ATOM 438 HG22 VAL A 388 -7.631 -1.367 -7.370 1.00 0.00 H ATOM 439 HG23 VAL A 388 -6.458 -0.405 -8.270 1.00 0.00 H ATOM 440 N THR A 389 -5.346 -5.624 -6.541 1.00 0.00 N ATOM 441 CA THR A 389 -4.640 -6.873 -6.803 1.00 0.00 C ATOM 442 C THR A 389 -4.600 -7.161 -8.301 1.00 0.00 C ATOM 443 O THR A 389 -5.500 -6.762 -9.041 1.00 0.00 O ATOM 444 CB THR A 389 -5.311 -8.032 -6.063 1.00 0.00 C ATOM 445 OG1 THR A 389 -6.470 -8.466 -6.753 1.00 0.00 O ATOM 446 CG2 THR A 389 -5.723 -7.682 -4.649 1.00 0.00 C ATOM 447 H THR A 389 -6.257 -5.654 -6.183 1.00 0.00 H ATOM 448 HA THR A 389 -3.630 -6.764 -6.443 1.00 0.00 H ATOM 449 HB THR A 389 -4.618 -8.860 -6.010 1.00 0.00 H ATOM 450 HG1 THR A 389 -6.862 -9.208 -6.286 1.00 0.00 H ATOM 451 HG21 THR A 389 -5.628 -8.555 -4.020 1.00 0.00 H ATOM 452 HG22 THR A 389 -6.748 -7.344 -4.646 1.00 0.00 H ATOM 453 HG23 THR A 389 -5.083 -6.897 -4.273 1.00 0.00 H ATOM 454 N VAL A 390 -3.551 -7.844 -8.745 1.00 0.00 N ATOM 455 CA VAL A 390 -3.398 -8.170 -10.156 1.00 0.00 C ATOM 456 C VAL A 390 -3.299 -9.676 -10.382 1.00 0.00 C ATOM 457 O VAL A 390 -3.692 -10.181 -11.434 1.00 0.00 O ATOM 458 CB VAL A 390 -2.152 -7.492 -10.757 1.00 0.00 C ATOM 459 CG1 VAL A 390 -2.128 -7.656 -12.268 1.00 0.00 C ATOM 460 CG2 VAL A 390 -2.109 -6.021 -10.372 1.00 0.00 C ATOM 461 H VAL A 390 -2.863 -8.130 -8.111 1.00 0.00 H ATOM 462 HA VAL A 390 -4.265 -7.798 -10.675 1.00 0.00 H ATOM 463 HB VAL A 390 -1.276 -7.974 -10.351 1.00 0.00 H ATOM 464 HG11 VAL A 390 -2.478 -6.747 -12.735 1.00 0.00 H ATOM 465 HG12 VAL A 390 -2.771 -8.476 -12.553 1.00 0.00 H ATOM 466 HG13 VAL A 390 -1.119 -7.861 -12.592 1.00 0.00 H ATOM 467 HG21 VAL A 390 -1.123 -5.626 -10.572 1.00 0.00 H ATOM 468 HG22 VAL A 390 -2.331 -5.917 -9.319 1.00 0.00 H ATOM 469 HG23 VAL A 390 -2.839 -5.475 -10.950 1.00 0.00 H ATOM 470 N LYS A 391 -2.769 -10.390 -9.394 1.00 0.00 N ATOM 471 CA LYS A 391 -2.618 -11.834 -9.495 1.00 0.00 C ATOM 472 C LYS A 391 -3.436 -12.548 -8.425 1.00 0.00 C ATOM 473 O LYS A 391 -3.200 -12.376 -7.229 1.00 0.00 O ATOM 474 CB LYS A 391 -1.143 -12.224 -9.374 1.00 0.00 C ATOM 475 CG LYS A 391 -0.304 -11.808 -10.571 1.00 0.00 C ATOM 476 CD LYS A 391 1.169 -12.118 -10.356 1.00 0.00 C ATOM 477 CE LYS A 391 2.056 -10.953 -10.770 1.00 0.00 C ATOM 478 NZ LYS A 391 3.035 -11.346 -11.821 1.00 0.00 N ATOM 479 H LYS A 391 -2.472 -9.938 -8.582 1.00 0.00 H ATOM 480 HA LYS A 391 -2.980 -12.134 -10.465 1.00 0.00 H ATOM 481 HB2 LYS A 391 -0.731 -11.757 -8.493 1.00 0.00 H ATOM 482 HB3 LYS A 391 -1.074 -13.297 -9.269 1.00 0.00 H ATOM 483 HG2 LYS A 391 -0.650 -12.341 -11.444 1.00 0.00 H ATOM 484 HG3 LYS A 391 -0.421 -10.744 -10.727 1.00 0.00 H ATOM 485 HD2 LYS A 391 1.334 -12.326 -9.309 1.00 0.00 H ATOM 486 HD3 LYS A 391 1.433 -12.986 -10.942 1.00 0.00 H ATOM 487 HE2 LYS A 391 1.432 -10.159 -11.153 1.00 0.00 H ATOM 488 HE3 LYS A 391 2.594 -10.600 -9.903 1.00 0.00 H ATOM 489 HZ1 LYS A 391 3.463 -10.499 -12.247 1.00 0.00 H ATOM 490 HZ2 LYS A 391 2.559 -11.892 -12.568 1.00 0.00 H ATOM 491 HZ3 LYS A 391 3.788 -11.932 -11.406 1.00 0.00 H ATOM 492 N LYS A 392 -4.396 -13.354 -8.865 1.00 0.00 N ATOM 493 CA LYS A 392 -5.249 -14.100 -7.952 1.00 0.00 C ATOM 494 C LYS A 392 -5.043 -15.602 -8.126 1.00 0.00 C ATOM 495 O LYS A 392 -4.570 -16.053 -9.169 1.00 0.00 O ATOM 496 CB LYS A 392 -6.721 -13.744 -8.182 1.00 0.00 C ATOM 497 CG LYS A 392 -7.100 -13.624 -9.648 1.00 0.00 C ATOM 498 CD LYS A 392 -8.523 -13.114 -9.815 1.00 0.00 C ATOM 499 CE LYS A 392 -9.542 -14.142 -9.350 1.00 0.00 C ATOM 500 NZ LYS A 392 -10.135 -14.893 -10.492 1.00 0.00 N ATOM 501 H LYS A 392 -4.532 -13.451 -9.828 1.00 0.00 H ATOM 502 HA LYS A 392 -4.974 -13.825 -6.947 1.00 0.00 H ATOM 503 HB2 LYS A 392 -7.337 -14.510 -7.735 1.00 0.00 H ATOM 504 HB3 LYS A 392 -6.930 -12.801 -7.699 1.00 0.00 H ATOM 505 HG2 LYS A 392 -6.423 -12.933 -10.130 1.00 0.00 H ATOM 506 HG3 LYS A 392 -7.018 -14.596 -10.113 1.00 0.00 H ATOM 507 HD2 LYS A 392 -8.643 -12.213 -9.232 1.00 0.00 H ATOM 508 HD3 LYS A 392 -8.696 -12.897 -10.859 1.00 0.00 H ATOM 509 HE2 LYS A 392 -9.054 -14.841 -8.688 1.00 0.00 H ATOM 510 HE3 LYS A 392 -10.330 -13.633 -8.817 1.00 0.00 H ATOM 511 HZ1 LYS A 392 -10.305 -15.882 -10.219 1.00 0.00 H ATOM 512 HZ2 LYS A 392 -9.489 -14.876 -11.305 1.00 0.00 H ATOM 513 HZ3 LYS A 392 -11.038 -14.459 -10.773 1.00 0.00 H ATOM 514 N PRO A 393 -5.394 -16.400 -7.104 1.00 0.00 N ATOM 515 CA PRO A 393 -5.243 -17.858 -7.154 1.00 0.00 C ATOM 516 C PRO A 393 -6.075 -18.485 -8.268 1.00 0.00 C ATOM 517 O PRO A 393 -7.303 -18.404 -8.261 1.00 0.00 O ATOM 518 CB PRO A 393 -5.741 -18.325 -5.781 1.00 0.00 C ATOM 519 CG PRO A 393 -6.579 -17.203 -5.269 1.00 0.00 C ATOM 520 CD PRO A 393 -5.966 -15.949 -5.824 1.00 0.00 C ATOM 521 HA PRO A 393 -4.208 -18.140 -7.280 1.00 0.00 H ATOM 522 HB2 PRO A 393 -6.320 -19.229 -5.896 1.00 0.00 H ATOM 523 HB3 PRO A 393 -4.896 -18.511 -5.135 1.00 0.00 H ATOM 524 HG2 PRO A 393 -7.594 -17.312 -5.621 1.00 0.00 H ATOM 525 HG3 PRO A 393 -6.553 -17.186 -4.191 1.00 0.00 H ATOM 526 HD2 PRO A 393 -6.724 -15.195 -5.982 1.00 0.00 H ATOM 527 HD3 PRO A 393 -5.194 -15.580 -5.165 1.00 0.00 H ATOM 528 N THR A 394 -5.396 -19.107 -9.227 1.00 0.00 N ATOM 529 CA THR A 394 -6.070 -19.745 -10.350 1.00 0.00 C ATOM 530 C THR A 394 -5.344 -21.023 -10.766 1.00 0.00 C ATOM 531 O THR A 394 -4.542 -21.567 -10.006 1.00 0.00 O ATOM 532 CB THR A 394 -6.158 -18.777 -11.534 1.00 0.00 C ATOM 533 OG1 THR A 394 -6.923 -19.339 -12.585 1.00 0.00 O ATOM 534 CG2 THR A 394 -4.806 -18.400 -12.101 1.00 0.00 C ATOM 535 H THR A 394 -4.419 -19.136 -9.178 1.00 0.00 H ATOM 536 HA THR A 394 -7.069 -20.002 -10.033 1.00 0.00 H ATOM 537 HB THR A 394 -6.644 -17.870 -11.207 1.00 0.00 H ATOM 538 HG1 THR A 394 -7.005 -18.700 -13.298 1.00 0.00 H ATOM 539 HG21 THR A 394 -4.070 -18.402 -11.311 1.00 0.00 H ATOM 540 HG22 THR A 394 -4.862 -17.414 -12.539 1.00 0.00 H ATOM 541 HG23 THR A 394 -4.521 -19.114 -12.859 1.00 0.00 H ATOM 542 N ALA A 395 -5.631 -21.501 -11.975 1.00 0.00 N ATOM 543 CA ALA A 395 -5.006 -22.717 -12.490 1.00 0.00 C ATOM 544 C ALA A 395 -3.495 -22.701 -12.276 1.00 0.00 C ATOM 545 O ALA A 395 -2.896 -23.717 -11.920 1.00 0.00 O ATOM 546 CB ALA A 395 -5.328 -22.891 -13.966 1.00 0.00 C ATOM 547 H ALA A 395 -6.279 -21.027 -12.536 1.00 0.00 H ATOM 548 HA ALA A 395 -5.423 -23.556 -11.955 1.00 0.00 H ATOM 549 HB1 ALA A 395 -5.107 -23.903 -14.267 1.00 0.00 H ATOM 550 HB2 ALA A 395 -4.731 -22.204 -14.548 1.00 0.00 H ATOM 551 HB3 ALA A 395 -6.375 -22.686 -14.132 1.00 0.00 H ATOM 552 N VAL A 396 -2.888 -21.541 -12.490 1.00 0.00 N ATOM 553 CA VAL A 396 -1.451 -21.386 -12.318 1.00 0.00 C ATOM 554 C VAL A 396 -1.114 -20.968 -10.892 1.00 0.00 C ATOM 555 O VAL A 396 -0.097 -21.385 -10.336 1.00 0.00 O ATOM 556 CB VAL A 396 -0.869 -20.346 -13.297 1.00 0.00 C ATOM 557 CG1 VAL A 396 -0.564 -20.986 -14.642 1.00 0.00 C ATOM 558 CG2 VAL A 396 -1.810 -19.160 -13.464 1.00 0.00 C ATOM 559 H VAL A 396 -3.419 -20.770 -12.767 1.00 0.00 H ATOM 560 HA VAL A 396 -0.988 -22.339 -12.522 1.00 0.00 H ATOM 561 HB VAL A 396 0.055 -19.981 -12.882 1.00 0.00 H ATOM 562 HG11 VAL A 396 -1.364 -20.769 -15.334 1.00 0.00 H ATOM 563 HG12 VAL A 396 -0.474 -22.056 -14.519 1.00 0.00 H ATOM 564 HG13 VAL A 396 0.363 -20.590 -15.028 1.00 0.00 H ATOM 565 HG21 VAL A 396 -1.235 -18.271 -13.676 1.00 0.00 H ATOM 566 HG22 VAL A 396 -2.372 -19.016 -12.552 1.00 0.00 H ATOM 567 HG23 VAL A 396 -2.490 -19.353 -14.280 1.00 0.00 H ATOM 568 N ASP A 397 -1.976 -20.145 -10.306 1.00 0.00 N ATOM 569 CA ASP A 397 -1.782 -19.666 -8.941 1.00 0.00 C ATOM 570 C ASP A 397 -0.349 -19.182 -8.720 1.00 0.00 C ATOM 571 O ASP A 397 0.366 -19.696 -7.858 1.00 0.00 O ATOM 572 CB ASP A 397 -2.125 -20.774 -7.943 1.00 0.00 C ATOM 573 CG ASP A 397 -3.395 -20.484 -7.167 1.00 0.00 C ATOM 574 OD1 ASP A 397 -3.307 -19.823 -6.111 1.00 0.00 O ATOM 575 OD2 ASP A 397 -4.477 -20.916 -7.616 1.00 0.00 O ATOM 576 H ASP A 397 -2.767 -19.854 -10.803 1.00 0.00 H ATOM 577 HA ASP A 397 -2.453 -18.836 -8.784 1.00 0.00 H ATOM 578 HB2 ASP A 397 -2.258 -21.701 -8.479 1.00 0.00 H ATOM 579 HB3 ASP A 397 -1.313 -20.883 -7.240 1.00 0.00 H ATOM 580 N PRO A 398 0.092 -18.176 -9.492 1.00 0.00 N ATOM 581 CA PRO A 398 1.442 -17.626 -9.361 1.00 0.00 C ATOM 582 C PRO A 398 1.697 -17.104 -7.953 1.00 0.00 C ATOM 583 O PRO A 398 2.628 -17.539 -7.275 1.00 0.00 O ATOM 584 CB PRO A 398 1.473 -16.475 -10.377 1.00 0.00 C ATOM 585 CG PRO A 398 0.043 -16.187 -10.690 1.00 0.00 C ATOM 586 CD PRO A 398 -0.685 -17.491 -10.536 1.00 0.00 C ATOM 587 HA PRO A 398 2.194 -18.358 -9.615 1.00 0.00 H ATOM 588 HB2 PRO A 398 1.960 -15.618 -9.936 1.00 0.00 H ATOM 589 HB3 PRO A 398 2.013 -16.787 -11.259 1.00 0.00 H ATOM 590 HG2 PRO A 398 -0.345 -15.456 -9.996 1.00 0.00 H ATOM 591 HG3 PRO A 398 -0.045 -15.826 -11.705 1.00 0.00 H ATOM 592 HD2 PRO A 398 -1.702 -17.322 -10.214 1.00 0.00 H ATOM 593 HD3 PRO A 398 -0.665 -18.049 -11.460 1.00 0.00 H ATOM 594 N ASN A 399 0.856 -16.170 -7.518 1.00 0.00 N ATOM 595 CA ASN A 399 0.972 -15.581 -6.190 1.00 0.00 C ATOM 596 C ASN A 399 -0.025 -14.440 -6.027 1.00 0.00 C ATOM 597 O ASN A 399 -0.617 -13.979 -7.004 1.00 0.00 O ATOM 598 CB ASN A 399 2.395 -15.071 -5.955 1.00 0.00 C ATOM 599 CG ASN A 399 2.985 -15.576 -4.652 1.00 0.00 C ATOM 600 OD1 ASN A 399 3.593 -14.818 -3.896 1.00 0.00 O ATOM 601 ND2 ASN A 399 2.810 -16.864 -4.382 1.00 0.00 N ATOM 602 H ASN A 399 0.135 -15.870 -8.107 1.00 0.00 H ATOM 603 HA ASN A 399 0.746 -16.348 -5.465 1.00 0.00 H ATOM 604 HB2 ASN A 399 3.027 -15.401 -6.764 1.00 0.00 H ATOM 605 HB3 ASN A 399 2.385 -13.993 -5.930 1.00 0.00 H ATOM 606 HD21 ASN A 399 2.318 -17.410 -5.030 1.00 0.00 H ATOM 607 HD22 ASN A 399 3.180 -17.215 -3.546 1.00 0.00 H ATOM 608 N SER A 400 -0.201 -13.977 -4.794 1.00 0.00 N ATOM 609 CA SER A 400 -1.119 -12.880 -4.524 1.00 0.00 C ATOM 610 C SER A 400 -0.381 -11.556 -4.637 1.00 0.00 C ATOM 611 O SER A 400 0.197 -11.068 -3.667 1.00 0.00 O ATOM 612 CB SER A 400 -1.741 -13.026 -3.134 1.00 0.00 C ATOM 613 OG SER A 400 -1.994 -14.387 -2.832 1.00 0.00 O ATOM 614 H SER A 400 0.304 -14.372 -4.054 1.00 0.00 H ATOM 615 HA SER A 400 -1.900 -12.910 -5.268 1.00 0.00 H ATOM 616 HB2 SER A 400 -1.065 -12.626 -2.394 1.00 0.00 H ATOM 617 HB3 SER A 400 -2.674 -12.483 -3.102 1.00 0.00 H ATOM 618 HG SER A 400 -2.753 -14.691 -3.335 1.00 0.00 H ATOM 619 N ILE A 401 -0.384 -10.991 -5.836 1.00 0.00 N ATOM 620 CA ILE A 401 0.304 -9.737 -6.085 1.00 0.00 C ATOM 621 C ILE A 401 -0.646 -8.548 -5.968 1.00 0.00 C ATOM 622 O ILE A 401 -1.705 -8.521 -6.596 1.00 0.00 O ATOM 623 CB ILE A 401 0.988 -9.751 -7.478 1.00 0.00 C ATOM 624 CG1 ILE A 401 2.466 -9.385 -7.348 1.00 0.00 C ATOM 625 CG2 ILE A 401 0.292 -8.816 -8.460 1.00 0.00 C ATOM 626 CD1 ILE A 401 2.701 -8.050 -6.675 1.00 0.00 C ATOM 627 H ILE A 401 -0.848 -11.436 -6.575 1.00 0.00 H ATOM 628 HA ILE A 401 1.075 -9.639 -5.335 1.00 0.00 H ATOM 629 HB ILE A 401 0.914 -10.753 -7.873 1.00 0.00 H ATOM 630 HG12 ILE A 401 2.967 -10.144 -6.766 1.00 0.00 H ATOM 631 HG13 ILE A 401 2.908 -9.345 -8.333 1.00 0.00 H ATOM 632 HG21 ILE A 401 0.755 -8.904 -9.431 1.00 0.00 H ATOM 633 HG22 ILE A 401 0.379 -7.797 -8.112 1.00 0.00 H ATOM 634 HG23 ILE A 401 -0.751 -9.083 -8.533 1.00 0.00 H ATOM 635 HD11 ILE A 401 1.773 -7.501 -6.629 1.00 0.00 H ATOM 636 HD12 ILE A 401 3.427 -7.484 -7.241 1.00 0.00 H ATOM 637 HD13 ILE A 401 3.073 -8.211 -5.674 1.00 0.00 H ATOM 638 N VAL A 402 -0.253 -7.567 -5.165 1.00 0.00 N ATOM 639 CA VAL A 402 -1.056 -6.370 -4.968 1.00 0.00 C ATOM 640 C VAL A 402 -0.204 -5.118 -5.137 1.00 0.00 C ATOM 641 O VAL A 402 0.974 -5.105 -4.780 1.00 0.00 O ATOM 642 CB VAL A 402 -1.721 -6.358 -3.577 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.604 -5.129 -3.412 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.525 -7.632 -3.364 1.00 0.00 C ATOM 645 H VAL A 402 0.603 -7.646 -4.699 1.00 0.00 H ATOM 646 HA VAL A 402 -1.833 -6.368 -5.714 1.00 0.00 H ATOM 647 HB VAL A 402 -0.943 -6.319 -2.830 1.00 0.00 H ATOM 648 HG11 VAL A 402 -3.282 -5.058 -4.249 1.00 0.00 H ATOM 649 HG12 VAL A 402 -1.985 -4.244 -3.374 1.00 0.00 H ATOM 650 HG13 VAL A 402 -3.169 -5.214 -2.495 1.00 0.00 H ATOM 651 HG21 VAL A 402 -1.864 -8.485 -3.400 1.00 0.00 H ATOM 652 HG22 VAL A 402 -3.271 -7.722 -4.140 1.00 0.00 H ATOM 653 HG23 VAL A 402 -3.011 -7.594 -2.399 1.00 0.00 H ATOM 654 N GLU A 403 -0.804 -4.070 -5.691 1.00 0.00 N ATOM 655 CA GLU A 403 -0.095 -2.819 -5.916 1.00 0.00 C ATOM 656 C GLU A 403 -0.895 -1.629 -5.401 1.00 0.00 C ATOM 657 O GLU A 403 -2.018 -1.382 -5.845 1.00 0.00 O ATOM 658 CB GLU A 403 0.205 -2.641 -7.405 1.00 0.00 C ATOM 659 CG GLU A 403 1.088 -3.733 -7.983 1.00 0.00 C ATOM 660 CD GLU A 403 1.347 -3.547 -9.465 1.00 0.00 C ATOM 661 OE1 GLU A 403 0.381 -3.631 -10.253 1.00 0.00 O ATOM 662 OE2 GLU A 403 2.517 -3.318 -9.840 1.00 0.00 O ATOM 663 H GLU A 403 -1.739 -4.142 -5.959 1.00 0.00 H ATOM 664 HA GLU A 403 0.837 -2.868 -5.376 1.00 0.00 H ATOM 665 HB2 GLU A 403 -0.729 -2.635 -7.950 1.00 0.00 H ATOM 666 HB3 GLU A 403 0.701 -1.693 -7.550 1.00 0.00 H ATOM 667 HG2 GLU A 403 2.035 -3.725 -7.465 1.00 0.00 H ATOM 668 HG3 GLU A 403 0.604 -4.687 -7.834 1.00 0.00 H ATOM 669 N CYS A 404 -0.306 -0.889 -4.469 1.00 0.00 N ATOM 670 CA CYS A 404 -0.954 0.283 -3.897 1.00 0.00 C ATOM 671 C CYS A 404 -0.860 1.466 -4.852 1.00 0.00 C ATOM 672 O CYS A 404 0.231 1.963 -5.131 1.00 0.00 O ATOM 673 CB CYS A 404 -0.310 0.642 -2.556 1.00 0.00 C ATOM 674 SG CYS A 404 -1.044 2.082 -1.745 1.00 0.00 S ATOM 675 H CYS A 404 0.591 -1.136 -4.163 1.00 0.00 H ATOM 676 HA CYS A 404 -1.995 0.044 -3.736 1.00 0.00 H ATOM 677 HB2 CYS A 404 -0.406 -0.197 -1.883 1.00 0.00 H ATOM 678 HB3 CYS A 404 0.738 0.852 -2.714 1.00 0.00 H ATOM 679 HG CYS A 404 -0.621 2.188 -0.890 1.00 0.00 H ATOM 680 N ARG A 405 -2.006 1.913 -5.351 1.00 0.00 N ATOM 681 CA ARG A 405 -2.051 3.035 -6.273 1.00 0.00 C ATOM 682 C ARG A 405 -2.603 4.274 -5.584 1.00 0.00 C ATOM 683 O ARG A 405 -3.519 4.186 -4.766 1.00 0.00 O ATOM 684 CB ARG A 405 -2.904 2.690 -7.493 1.00 0.00 C ATOM 685 CG ARG A 405 -2.190 1.811 -8.506 1.00 0.00 C ATOM 686 CD ARG A 405 -3.140 0.814 -9.149 1.00 0.00 C ATOM 687 NE ARG A 405 -2.427 -0.309 -9.753 1.00 0.00 N ATOM 688 CZ ARG A 405 -2.956 -1.120 -10.666 1.00 0.00 C ATOM 689 NH1 ARG A 405 -4.203 -0.938 -11.084 1.00 0.00 N ATOM 690 NH2 ARG A 405 -2.236 -2.117 -11.162 1.00 0.00 N ATOM 691 H ARG A 405 -2.841 1.479 -5.090 1.00 0.00 H ATOM 692 HA ARG A 405 -1.042 3.236 -6.595 1.00 0.00 H ATOM 693 HB2 ARG A 405 -3.793 2.172 -7.162 1.00 0.00 H ATOM 694 HB3 ARG A 405 -3.195 3.607 -7.984 1.00 0.00 H ATOM 695 HG2 ARG A 405 -1.767 2.438 -9.277 1.00 0.00 H ATOM 696 HG3 ARG A 405 -1.399 1.271 -8.005 1.00 0.00 H ATOM 697 HD2 ARG A 405 -3.812 0.437 -8.393 1.00 0.00 H ATOM 698 HD3 ARG A 405 -3.709 1.320 -9.915 1.00 0.00 H ATOM 699 HE ARG A 405 -1.504 -0.468 -9.462 1.00 0.00 H ATOM 700 HH12 ARG A 405 -4.593 -1.551 -11.771 1.00 0.00 H ATOM 701 HH22 ARG A 405 -2.632 -2.727 -11.848 1.00 0.00 H ATOM 702 N VAL A 406 -2.042 5.428 -5.916 1.00 0.00 N ATOM 703 CA VAL A 406 -2.481 6.682 -5.324 1.00 0.00 C ATOM 704 C VAL A 406 -3.540 7.360 -6.187 1.00 0.00 C ATOM 705 O VAL A 406 -3.743 6.990 -7.343 1.00 0.00 O ATOM 706 CB VAL A 406 -1.301 7.652 -5.121 1.00 0.00 C ATOM 707 CG1 VAL A 406 -0.325 7.098 -4.093 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.599 7.927 -6.443 1.00 0.00 C ATOM 709 H VAL A 406 -1.315 5.435 -6.573 1.00 0.00 H ATOM 710 HA VAL A 406 -2.907 6.457 -4.358 1.00 0.00 H ATOM 711 HB VAL A 406 -1.691 8.586 -4.744 1.00 0.00 H ATOM 712 HG11 VAL A 406 -0.415 6.023 -4.055 1.00 0.00 H ATOM 713 HG12 VAL A 406 -0.551 7.512 -3.122 1.00 0.00 H ATOM 714 HG13 VAL A 406 0.683 7.365 -4.373 1.00 0.00 H ATOM 715 HG21 VAL A 406 -0.727 8.967 -6.709 1.00 0.00 H ATOM 716 HG22 VAL A 406 -1.026 7.305 -7.216 1.00 0.00 H ATOM 717 HG23 VAL A 406 0.454 7.708 -6.347 1.00 0.00 H ATOM 718 N GLY A 407 -4.212 8.355 -5.616 1.00 0.00 N ATOM 719 CA GLY A 407 -5.243 9.068 -6.350 1.00 0.00 C ATOM 720 C GLY A 407 -4.672 9.943 -7.447 1.00 0.00 C ATOM 721 O GLY A 407 -4.746 11.170 -7.377 1.00 0.00 O ATOM 722 H GLY A 407 -4.008 8.607 -4.692 1.00 0.00 H ATOM 723 HA2 GLY A 407 -5.916 8.349 -6.791 1.00 0.00 H ATOM 724 HA3 GLY A 407 -5.798 9.688 -5.660 1.00 0.00 H ATOM 725 N ASP A 408 -4.100 9.310 -8.466 1.00 0.00 N ATOM 726 CA ASP A 408 -3.512 10.034 -9.587 1.00 0.00 C ATOM 727 C ASP A 408 -3.127 9.077 -10.709 1.00 0.00 C ATOM 728 O ASP A 408 -3.352 9.360 -11.886 1.00 0.00 O ATOM 729 CB ASP A 408 -2.284 10.820 -9.125 1.00 0.00 C ATOM 730 CG ASP A 408 -2.133 12.140 -9.858 1.00 0.00 C ATOM 731 OD1 ASP A 408 -1.878 12.115 -11.080 1.00 0.00 O ATOM 732 OD2 ASP A 408 -2.268 13.198 -9.208 1.00 0.00 O ATOM 733 H ASP A 408 -4.073 8.330 -8.464 1.00 0.00 H ATOM 734 HA ASP A 408 -4.254 10.726 -9.959 1.00 0.00 H ATOM 735 HB2 ASP A 408 -2.371 11.026 -8.069 1.00 0.00 H ATOM 736 HB3 ASP A 408 -1.398 10.228 -9.302 1.00 0.00 H ATOM 737 N GLY A 409 -2.544 7.941 -10.337 1.00 0.00 N ATOM 738 CA GLY A 409 -2.137 6.958 -11.322 1.00 0.00 C ATOM 739 C GLY A 409 -0.677 6.568 -11.185 1.00 0.00 C ATOM 740 O GLY A 409 0.059 6.538 -12.171 1.00 0.00 O ATOM 741 H GLY A 409 -2.391 7.770 -9.384 1.00 0.00 H ATOM 742 HA2 GLY A 409 -2.746 6.073 -11.205 1.00 0.00 H ATOM 743 HA3 GLY A 409 -2.297 7.364 -12.309 1.00 0.00 H ATOM 744 N THR A 410 -0.258 6.270 -9.959 1.00 0.00 N ATOM 745 CA THR A 410 1.124 5.880 -9.698 1.00 0.00 C ATOM 746 C THR A 410 1.212 4.965 -8.482 1.00 0.00 C ATOM 747 O THR A 410 0.821 5.342 -7.378 1.00 0.00 O ATOM 748 CB THR A 410 1.992 7.122 -9.481 1.00 0.00 C ATOM 749 OG1 THR A 410 1.958 7.963 -10.622 1.00 0.00 O ATOM 750 CG2 THR A 410 3.443 6.798 -9.195 1.00 0.00 C ATOM 751 H THR A 410 -0.891 6.312 -9.213 1.00 0.00 H ATOM 752 HA THR A 410 1.485 5.346 -10.564 1.00 0.00 H ATOM 753 HB THR A 410 1.604 7.677 -8.640 1.00 0.00 H ATOM 754 HG1 THR A 410 1.079 8.336 -10.717 1.00 0.00 H ATOM 755 HG21 THR A 410 3.652 6.977 -8.150 1.00 0.00 H ATOM 756 HG22 THR A 410 4.079 7.426 -9.802 1.00 0.00 H ATOM 757 HG23 THR A 410 3.634 5.761 -9.427 1.00 0.00 H ATOM 758 N VAL A 411 1.732 3.759 -8.692 1.00 0.00 N ATOM 759 CA VAL A 411 1.876 2.791 -7.613 1.00 0.00 C ATOM 760 C VAL A 411 3.045 3.152 -6.708 1.00 0.00 C ATOM 761 O VAL A 411 4.192 3.221 -7.152 1.00 0.00 O ATOM 762 CB VAL A 411 2.084 1.366 -8.160 1.00 0.00 C ATOM 763 CG1 VAL A 411 2.025 0.348 -7.032 1.00 0.00 C ATOM 764 CG2 VAL A 411 1.050 1.049 -9.231 1.00 0.00 C ATOM 765 H VAL A 411 2.028 3.518 -9.595 1.00 0.00 H ATOM 766 HA VAL A 411 0.967 2.801 -7.028 1.00 0.00 H ATOM 767 HB VAL A 411 3.065 1.315 -8.609 1.00 0.00 H ATOM 768 HG11 VAL A 411 1.008 0.265 -6.676 1.00 0.00 H ATOM 769 HG12 VAL A 411 2.664 0.670 -6.223 1.00 0.00 H ATOM 770 HG13 VAL A 411 2.359 -0.612 -7.396 1.00 0.00 H ATOM 771 HG21 VAL A 411 0.226 1.742 -9.153 1.00 0.00 H ATOM 772 HG22 VAL A 411 0.687 0.041 -9.096 1.00 0.00 H ATOM 773 HG23 VAL A 411 1.505 1.139 -10.207 1.00 0.00 H ATOM 774 N LEU A 412 2.747 3.384 -5.436 1.00 0.00 N ATOM 775 CA LEU A 412 3.770 3.744 -4.464 1.00 0.00 C ATOM 776 C LEU A 412 4.247 2.522 -3.686 1.00 0.00 C ATOM 777 O LEU A 412 5.334 2.533 -3.107 1.00 0.00 O ATOM 778 CB LEU A 412 3.228 4.795 -3.495 1.00 0.00 C ATOM 779 CG LEU A 412 4.258 5.816 -3.008 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.261 7.041 -3.909 1.00 0.00 C ATOM 781 CD2 LEU A 412 3.972 6.212 -1.567 1.00 0.00 C ATOM 782 H LEU A 412 1.815 3.315 -5.144 1.00 0.00 H ATOM 783 HA LEU A 412 4.604 4.161 -5.003 1.00 0.00 H ATOM 784 HB2 LEU A 412 2.427 5.327 -3.987 1.00 0.00 H ATOM 785 HB3 LEU A 412 2.825 4.285 -2.635 1.00 0.00 H ATOM 786 HG LEU A 412 5.242 5.372 -3.045 1.00 0.00 H ATOM 787 HD11 LEU A 412 4.177 6.730 -4.940 1.00 0.00 H ATOM 788 HD12 LEU A 412 5.183 7.587 -3.772 1.00 0.00 H ATOM 789 HD13 LEU A 412 3.425 7.677 -3.656 1.00 0.00 H ATOM 790 HD21 LEU A 412 3.147 6.909 -1.542 1.00 0.00 H ATOM 791 HD22 LEU A 412 4.849 6.678 -1.141 1.00 0.00 H ATOM 792 HD23 LEU A 412 3.718 5.332 -0.995 1.00 0.00 H ATOM 793 N GLY A 413 3.431 1.472 -3.668 1.00 0.00 N ATOM 794 CA GLY A 413 3.800 0.267 -2.945 1.00 0.00 C ATOM 795 C GLY A 413 3.361 -1.005 -3.646 1.00 0.00 C ATOM 796 O GLY A 413 2.168 -1.250 -3.813 1.00 0.00 O ATOM 797 H GLY A 413 2.573 1.518 -4.143 1.00 0.00 H ATOM 798 HA2 GLY A 413 4.873 0.246 -2.829 1.00 0.00 H ATOM 799 HA3 GLY A 413 3.346 0.298 -1.964 1.00 0.00 H ATOM 800 N THR A 414 4.332 -1.818 -4.050 1.00 0.00 N ATOM 801 CA THR A 414 4.049 -3.073 -4.730 1.00 0.00 C ATOM 802 C THR A 414 4.632 -4.250 -3.951 1.00 0.00 C ATOM 803 O THR A 414 5.834 -4.298 -3.692 1.00 0.00 O ATOM 804 CB THR A 414 4.629 -3.038 -6.143 1.00 0.00 C ATOM 805 OG1 THR A 414 3.978 -2.055 -6.927 1.00 0.00 O ATOM 806 CG2 THR A 414 4.517 -4.357 -6.878 1.00 0.00 C ATOM 807 H THR A 414 5.262 -1.571 -3.885 1.00 0.00 H ATOM 808 HA THR A 414 2.980 -3.185 -4.788 1.00 0.00 H ATOM 809 HB THR A 414 5.675 -2.781 -6.079 1.00 0.00 H ATOM 810 HG1 THR A 414 4.618 -1.400 -7.216 1.00 0.00 H ATOM 811 HG21 THR A 414 4.031 -4.199 -7.830 1.00 0.00 H ATOM 812 HG22 THR A 414 3.936 -5.051 -6.287 1.00 0.00 H ATOM 813 HG23 THR A 414 5.504 -4.763 -7.043 1.00 0.00 H ATOM 814 N GLY A 415 3.775 -5.196 -3.578 1.00 0.00 N ATOM 815 CA GLY A 415 4.235 -6.352 -2.830 1.00 0.00 C ATOM 816 C GLY A 415 3.336 -7.559 -3.010 1.00 0.00 C ATOM 817 O GLY A 415 2.111 -7.435 -3.024 1.00 0.00 O ATOM 818 H GLY A 415 2.827 -5.109 -3.808 1.00 0.00 H ATOM 819 HA2 GLY A 415 5.230 -6.608 -3.162 1.00 0.00 H ATOM 820 HA3 GLY A 415 4.271 -6.097 -1.782 1.00 0.00 H ATOM 821 N VAL A 416 3.947 -8.732 -3.145 1.00 0.00 N ATOM 822 CA VAL A 416 3.196 -9.969 -3.321 1.00 0.00 C ATOM 823 C VAL A 416 2.849 -10.596 -1.983 1.00 0.00 C ATOM 824 O VAL A 416 3.178 -10.066 -0.922 1.00 0.00 O ATOM 825 CB VAL A 416 3.976 -10.989 -4.182 1.00 0.00 C ATOM 826 CG1 VAL A 416 4.917 -11.839 -3.336 1.00 0.00 C ATOM 827 CG2 VAL A 416 3.020 -11.865 -4.975 1.00 0.00 C ATOM 828 H VAL A 416 4.925 -8.767 -3.124 1.00 0.00 H ATOM 829 HA VAL A 416 2.278 -9.734 -3.834 1.00 0.00 H ATOM 830 HB VAL A 416 4.570 -10.439 -4.881 1.00 0.00 H ATOM 831 HG11 VAL A 416 5.195 -11.293 -2.447 1.00 0.00 H ATOM 832 HG12 VAL A 416 5.803 -12.071 -3.908 1.00 0.00 H ATOM 833 HG13 VAL A 416 4.419 -12.756 -3.056 1.00 0.00 H ATOM 834 HG21 VAL A 416 2.061 -11.374 -5.049 1.00 0.00 H ATOM 835 HG22 VAL A 416 2.900 -12.813 -4.473 1.00 0.00 H ATOM 836 HG23 VAL A 416 3.417 -12.029 -5.964 1.00 0.00 H ATOM 837 N GLY A 417 2.183 -11.731 -2.055 1.00 0.00 N ATOM 838 CA GLY A 417 1.788 -12.439 -0.853 1.00 0.00 C ATOM 839 C GLY A 417 1.055 -13.730 -1.148 1.00 0.00 C ATOM 840 O GLY A 417 0.683 -13.994 -2.293 1.00 0.00 O ATOM 841 H GLY A 417 1.958 -12.089 -2.939 1.00 0.00 H ATOM 842 HA2 GLY A 417 2.672 -12.665 -0.275 1.00 0.00 H ATOM 843 HA3 GLY A 417 1.143 -11.799 -0.270 1.00 0.00 H ATOM 844 N ARG A 418 0.841 -14.536 -0.113 1.00 0.00 N ATOM 845 CA ARG A 418 0.141 -15.804 -0.266 1.00 0.00 C ATOM 846 C ARG A 418 -1.350 -15.570 -0.485 1.00 0.00 C ATOM 847 O ARG A 418 -2.032 -16.386 -1.106 1.00 0.00 O ATOM 848 CB ARG A 418 0.358 -16.684 0.967 1.00 0.00 C ATOM 849 CG ARG A 418 1.820 -16.841 1.354 1.00 0.00 C ATOM 850 CD ARG A 418 2.023 -16.683 2.853 1.00 0.00 C ATOM 851 NE ARG A 418 3.243 -17.344 3.312 1.00 0.00 N ATOM 852 CZ ARG A 418 3.339 -18.653 3.532 1.00 0.00 C ATOM 853 NH1 ARG A 418 2.292 -19.445 3.337 1.00 0.00 N ATOM 854 NH2 ARG A 418 4.486 -19.172 3.948 1.00 0.00 N ATOM 855 H ARG A 418 1.159 -14.268 0.774 1.00 0.00 H ATOM 856 HA ARG A 418 0.547 -16.304 -1.132 1.00 0.00 H ATOM 857 HB2 ARG A 418 -0.170 -16.248 1.803 1.00 0.00 H ATOM 858 HB3 ARG A 418 -0.048 -17.666 0.770 1.00 0.00 H ATOM 859 HG2 ARG A 418 2.157 -17.823 1.057 1.00 0.00 H ATOM 860 HG3 ARG A 418 2.400 -16.089 0.839 1.00 0.00 H ATOM 861 HD2 ARG A 418 2.087 -15.630 3.086 1.00 0.00 H ATOM 862 HD3 ARG A 418 1.175 -17.114 3.365 1.00 0.00 H ATOM 863 HE ARG A 418 4.031 -16.783 3.465 1.00 0.00 H ATOM 864 HH12 ARG A 418 2.370 -20.428 3.504 1.00 0.00 H ATOM 865 HH22 ARG A 418 4.559 -20.156 4.113 1.00 0.00 H ATOM 866 N ASN A 419 -1.847 -14.446 0.021 1.00 0.00 N ATOM 867 CA ASN A 419 -3.256 -14.097 -0.127 1.00 0.00 C ATOM 868 C ASN A 419 -3.445 -12.584 -0.089 1.00 0.00 C ATOM 869 O ASN A 419 -2.474 -11.829 -0.031 1.00 0.00 O ATOM 870 CB ASN A 419 -4.092 -14.762 0.970 1.00 0.00 C ATOM 871 CG ASN A 419 -3.654 -14.356 2.362 1.00 0.00 C ATOM 872 OD1 ASN A 419 -3.536 -13.168 2.666 1.00 0.00 O ATOM 873 ND2 ASN A 419 -3.409 -15.341 3.218 1.00 0.00 N ATOM 874 H ASN A 419 -1.251 -13.831 0.501 1.00 0.00 H ATOM 875 HA ASN A 419 -3.585 -14.463 -1.088 1.00 0.00 H ATOM 876 HB2 ASN A 419 -5.127 -14.483 0.843 1.00 0.00 H ATOM 877 HB3 ASN A 419 -3.999 -15.835 0.882 1.00 0.00 H ATOM 878 HD21 ASN A 419 -3.524 -16.264 2.907 1.00 0.00 H ATOM 879 HD22 ASN A 419 -3.127 -15.107 4.127 1.00 0.00 H ATOM 880 N ILE A 420 -4.699 -12.145 -0.127 1.00 0.00 N ATOM 881 CA ILE A 420 -5.011 -10.720 -0.102 1.00 0.00 C ATOM 882 C ILE A 420 -4.505 -10.062 1.178 1.00 0.00 C ATOM 883 O ILE A 420 -4.133 -8.889 1.178 1.00 0.00 O ATOM 884 CB ILE A 420 -6.529 -10.473 -0.225 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.106 -11.251 -1.404 1.00 0.00 C ATOM 886 CG2 ILE A 420 -6.819 -8.985 -0.370 1.00 0.00 C ATOM 887 CD1 ILE A 420 -6.411 -10.946 -2.701 1.00 0.00 C ATOM 888 H ILE A 420 -5.430 -12.795 -0.176 1.00 0.00 H ATOM 889 HA ILE A 420 -4.525 -10.259 -0.948 1.00 0.00 H ATOM 890 HB ILE A 420 -6.995 -10.816 0.675 1.00 0.00 H ATOM 891 HG12 ILE A 420 -7.011 -12.309 -1.215 1.00 0.00 H ATOM 892 HG13 ILE A 420 -8.150 -11.000 -1.518 1.00 0.00 H ATOM 893 HG21 ILE A 420 -7.478 -8.826 -1.211 1.00 0.00 H ATOM 894 HG22 ILE A 420 -5.894 -8.452 -0.532 1.00 0.00 H ATOM 895 HG23 ILE A 420 -7.290 -8.622 0.530 1.00 0.00 H ATOM 896 HD11 ILE A 420 -7.139 -10.654 -3.441 1.00 0.00 H ATOM 897 HD12 ILE A 420 -5.881 -11.822 -3.039 1.00 0.00 H ATOM 898 HD13 ILE A 420 -5.713 -10.139 -2.543 1.00 0.00 H ATOM 899 N LYS A 421 -4.498 -10.821 2.268 1.00 0.00 N ATOM 900 CA LYS A 421 -4.044 -10.309 3.556 1.00 0.00 C ATOM 901 C LYS A 421 -2.547 -10.021 3.544 1.00 0.00 C ATOM 902 O LYS A 421 -2.113 -8.911 3.852 1.00 0.00 O ATOM 903 CB LYS A 421 -4.371 -11.308 4.668 1.00 0.00 C ATOM 904 CG LYS A 421 -4.357 -10.696 6.059 1.00 0.00 C ATOM 905 CD LYS A 421 -4.584 -11.748 7.132 1.00 0.00 C ATOM 906 CE LYS A 421 -3.273 -12.203 7.753 1.00 0.00 C ATOM 907 NZ LYS A 421 -2.651 -11.133 8.582 1.00 0.00 N ATOM 908 H LYS A 421 -4.811 -11.748 2.206 1.00 0.00 H ATOM 909 HA LYS A 421 -4.570 -9.391 3.749 1.00 0.00 H ATOM 910 HB2 LYS A 421 -5.352 -11.721 4.488 1.00 0.00 H ATOM 911 HB3 LYS A 421 -3.645 -12.107 4.642 1.00 0.00 H ATOM 912 HG2 LYS A 421 -3.400 -10.227 6.226 1.00 0.00 H ATOM 913 HG3 LYS A 421 -5.140 -9.955 6.122 1.00 0.00 H ATOM 914 HD2 LYS A 421 -5.210 -11.330 7.906 1.00 0.00 H ATOM 915 HD3 LYS A 421 -5.077 -12.601 6.688 1.00 0.00 H ATOM 916 HE2 LYS A 421 -3.463 -13.064 8.375 1.00 0.00 H ATOM 917 HE3 LYS A 421 -2.591 -12.476 6.961 1.00 0.00 H ATOM 918 HZ1 LYS A 421 -3.383 -10.478 8.925 1.00 0.00 H ATOM 919 HZ2 LYS A 421 -1.960 -10.600 8.018 1.00 0.00 H ATOM 920 HZ3 LYS A 421 -2.165 -11.553 9.400 1.00 0.00 H ATOM 921 N ILE A 422 -1.764 -11.031 3.193 1.00 0.00 N ATOM 922 CA ILE A 422 -0.312 -10.898 3.147 1.00 0.00 C ATOM 923 C ILE A 422 0.122 -9.907 2.070 1.00 0.00 C ATOM 924 O ILE A 422 0.855 -8.958 2.346 1.00 0.00 O ATOM 925 CB ILE A 422 0.368 -12.265 2.905 1.00 0.00 C ATOM 926 CG1 ILE A 422 0.284 -13.132 4.163 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.822 -12.085 2.490 1.00 0.00 C ATOM 928 CD1 ILE A 422 -1.132 -13.414 4.615 1.00 0.00 C ATOM 929 H ILE A 422 -2.174 -11.890 2.965 1.00 0.00 H ATOM 930 HA ILE A 422 0.014 -10.527 4.103 1.00 0.00 H ATOM 931 HB ILE A 422 -0.151 -12.762 2.100 1.00 0.00 H ATOM 932 HG12 ILE A 422 0.762 -14.080 3.971 1.00 0.00 H ATOM 933 HG13 ILE A 422 0.797 -12.632 4.971 1.00 0.00 H ATOM 934 HG21 ILE A 422 1.863 -11.606 1.523 1.00 0.00 H ATOM 935 HG22 ILE A 422 2.303 -13.049 2.435 1.00 0.00 H ATOM 936 HG23 ILE A 422 2.328 -11.468 3.218 1.00 0.00 H ATOM 937 HD11 ILE A 422 -1.575 -12.506 4.998 1.00 0.00 H ATOM 938 HD12 ILE A 422 -1.120 -14.164 5.392 1.00 0.00 H ATOM 939 HD13 ILE A 422 -1.711 -13.773 3.778 1.00 0.00 H ATOM 940 N ALA A 423 -0.330 -10.137 0.846 1.00 0.00 N ATOM 941 CA ALA A 423 0.018 -9.266 -0.275 1.00 0.00 C ATOM 942 C ALA A 423 -0.261 -7.805 0.052 1.00 0.00 C ATOM 943 O ALA A 423 0.591 -6.939 -0.146 1.00 0.00 O ATOM 944 CB ALA A 423 -0.740 -9.681 -1.525 1.00 0.00 C ATOM 945 H ALA A 423 -0.907 -10.910 0.690 1.00 0.00 H ATOM 946 HA ALA A 423 1.071 -9.382 -0.468 1.00 0.00 H ATOM 947 HB1 ALA A 423 -0.298 -9.203 -2.388 1.00 0.00 H ATOM 948 HB2 ALA A 423 -1.773 -9.381 -1.437 1.00 0.00 H ATOM 949 HB3 ALA A 423 -0.684 -10.754 -1.641 1.00 0.00 H ATOM 950 N GLY A 424 -1.457 -7.541 0.558 1.00 0.00 N ATOM 951 CA GLY A 424 -1.830 -6.185 0.911 1.00 0.00 C ATOM 952 C GLY A 424 -0.879 -5.578 1.924 1.00 0.00 C ATOM 953 O GLY A 424 -0.537 -4.399 1.836 1.00 0.00 O ATOM 954 H GLY A 424 -2.091 -8.274 0.695 1.00 0.00 H ATOM 955 HA2 GLY A 424 -1.825 -5.577 0.019 1.00 0.00 H ATOM 956 HA3 GLY A 424 -2.826 -6.191 1.326 1.00 0.00 H ATOM 957 N ILE A 425 -0.444 -6.390 2.884 1.00 0.00 N ATOM 958 CA ILE A 425 0.480 -5.930 3.911 1.00 0.00 C ATOM 959 C ILE A 425 1.881 -5.759 3.333 1.00 0.00 C ATOM 960 O ILE A 425 2.629 -4.871 3.742 1.00 0.00 O ATOM 961 CB ILE A 425 0.536 -6.912 5.098 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.852 -7.075 5.719 1.00 0.00 C ATOM 963 CG2 ILE A 425 1.535 -6.434 6.144 1.00 0.00 C ATOM 964 CD1 ILE A 425 -1.040 -8.389 6.445 1.00 0.00 C ATOM 965 H ILE A 425 -0.748 -7.322 2.896 1.00 0.00 H ATOM 966 HA ILE A 425 0.130 -4.974 4.273 1.00 0.00 H ATOM 967 HB ILE A 425 0.871 -7.869 4.728 1.00 0.00 H ATOM 968 HG12 ILE A 425 -1.018 -6.279 6.428 1.00 0.00 H ATOM 969 HG13 ILE A 425 -1.597 -7.017 4.939 1.00 0.00 H ATOM 970 HG21 ILE A 425 1.600 -7.162 6.939 1.00 0.00 H ATOM 971 HG22 ILE A 425 1.208 -5.488 6.547 1.00 0.00 H ATOM 972 HG23 ILE A 425 2.506 -6.314 5.685 1.00 0.00 H ATOM 973 HD11 ILE A 425 -0.193 -9.030 6.253 1.00 0.00 H ATOM 974 HD12 ILE A 425 -1.941 -8.870 6.094 1.00 0.00 H ATOM 975 HD13 ILE A 425 -1.119 -8.206 7.506 1.00 0.00 H ATOM 976 N ARG A 426 2.226 -6.614 2.377 1.00 0.00 N ATOM 977 CA ARG A 426 3.535 -6.559 1.739 1.00 0.00 C ATOM 978 C ARG A 426 3.654 -5.316 0.866 1.00 0.00 C ATOM 979 O ARG A 426 4.700 -4.666 0.833 1.00 0.00 O ATOM 980 CB ARG A 426 3.772 -7.815 0.898 1.00 0.00 C ATOM 981 CG ARG A 426 5.184 -7.917 0.343 1.00 0.00 C ATOM 982 CD ARG A 426 6.181 -8.311 1.421 1.00 0.00 C ATOM 983 NE ARG A 426 7.124 -9.323 0.950 1.00 0.00 N ATOM 984 CZ ARG A 426 7.879 -10.065 1.757 1.00 0.00 C ATOM 985 NH1 ARG A 426 7.805 -9.912 3.073 1.00 0.00 N ATOM 986 NH2 ARG A 426 8.711 -10.963 1.246 1.00 0.00 N ATOM 987 H ARG A 426 1.584 -7.298 2.093 1.00 0.00 H ATOM 988 HA ARG A 426 4.279 -6.510 2.518 1.00 0.00 H ATOM 989 HB2 ARG A 426 3.585 -8.685 1.510 1.00 0.00 H ATOM 990 HB3 ARG A 426 3.082 -7.815 0.068 1.00 0.00 H ATOM 991 HG2 ARG A 426 5.200 -8.663 -0.437 1.00 0.00 H ATOM 992 HG3 ARG A 426 5.469 -6.959 -0.066 1.00 0.00 H ATOM 993 HD2 ARG A 426 6.732 -7.433 1.723 1.00 0.00 H ATOM 994 HD3 ARG A 426 5.639 -8.705 2.269 1.00 0.00 H ATOM 995 HE ARG A 426 7.198 -9.456 -0.018 1.00 0.00 H ATOM 996 HH12 ARG A 426 8.375 -10.473 3.674 1.00 0.00 H ATOM 997 HH22 ARG A 426 9.278 -11.520 1.851 1.00 0.00 H ATOM 998 N ALA A 427 2.575 -4.990 0.164 1.00 0.00 N ATOM 999 CA ALA A 427 2.556 -3.820 -0.707 1.00 0.00 C ATOM 1000 C ALA A 427 2.737 -2.544 0.102 1.00 0.00 C ATOM 1001 O ALA A 427 3.572 -1.700 -0.225 1.00 0.00 O ATOM 1002 CB ALA A 427 1.259 -3.771 -1.501 1.00 0.00 C ATOM 1003 H ALA A 427 1.772 -5.548 0.237 1.00 0.00 H ATOM 1004 HA ALA A 427 3.375 -3.910 -1.401 1.00 0.00 H ATOM 1005 HB1 ALA A 427 0.972 -2.742 -1.658 1.00 0.00 H ATOM 1006 HB2 ALA A 427 0.481 -4.282 -0.951 1.00 0.00 H ATOM 1007 HB3 ALA A 427 1.403 -4.255 -2.456 1.00 0.00 H ATOM 1008 N ALA A 428 1.956 -2.414 1.166 1.00 0.00 N ATOM 1009 CA ALA A 428 2.035 -1.246 2.035 1.00 0.00 C ATOM 1010 C ALA A 428 3.428 -1.123 2.633 1.00 0.00 C ATOM 1011 O ALA A 428 3.957 -0.021 2.786 1.00 0.00 O ATOM 1012 CB ALA A 428 0.990 -1.334 3.137 1.00 0.00 C ATOM 1013 H ALA A 428 1.319 -3.126 1.376 1.00 0.00 H ATOM 1014 HA ALA A 428 1.829 -0.368 1.440 1.00 0.00 H ATOM 1015 HB1 ALA A 428 0.872 -0.366 3.600 1.00 0.00 H ATOM 1016 HB2 ALA A 428 1.310 -2.051 3.880 1.00 0.00 H ATOM 1017 HB3 ALA A 428 0.048 -1.650 2.715 1.00 0.00 H ATOM 1018 N GLU A 429 4.021 -2.265 2.960 1.00 0.00 N ATOM 1019 CA GLU A 429 5.360 -2.292 3.529 1.00 0.00 C ATOM 1020 C GLU A 429 6.374 -1.790 2.510 1.00 0.00 C ATOM 1021 O GLU A 429 7.327 -1.092 2.856 1.00 0.00 O ATOM 1022 CB GLU A 429 5.720 -3.709 3.979 1.00 0.00 C ATOM 1023 CG GLU A 429 5.382 -3.985 5.434 1.00 0.00 C ATOM 1024 CD GLU A 429 6.004 -5.269 5.944 1.00 0.00 C ATOM 1025 OE1 GLU A 429 7.224 -5.456 5.748 1.00 0.00 O ATOM 1026 OE2 GLU A 429 5.273 -6.088 6.539 1.00 0.00 O ATOM 1027 H GLU A 429 3.548 -3.109 2.804 1.00 0.00 H ATOM 1028 HA GLU A 429 5.370 -1.635 4.385 1.00 0.00 H ATOM 1029 HB2 GLU A 429 5.184 -4.417 3.365 1.00 0.00 H ATOM 1030 HB3 GLU A 429 6.781 -3.858 3.843 1.00 0.00 H ATOM 1031 HG2 GLU A 429 5.742 -3.164 6.036 1.00 0.00 H ATOM 1032 HG3 GLU A 429 4.308 -4.058 5.532 1.00 0.00 H ATOM 1033 N ASN A 430 6.148 -2.140 1.249 1.00 0.00 N ATOM 1034 CA ASN A 430 7.028 -1.714 0.169 1.00 0.00 C ATOM 1035 C ASN A 430 6.968 -0.199 0.010 1.00 0.00 C ATOM 1036 O ASN A 430 7.950 0.437 -0.372 1.00 0.00 O ATOM 1037 CB ASN A 430 6.631 -2.400 -1.141 1.00 0.00 C ATOM 1038 CG ASN A 430 7.600 -3.497 -1.536 1.00 0.00 C ATOM 1039 OD1 ASN A 430 7.891 -4.398 -0.750 1.00 0.00 O ATOM 1040 ND2 ASN A 430 8.108 -3.425 -2.762 1.00 0.00 N ATOM 1041 H ASN A 430 5.364 -2.688 1.038 1.00 0.00 H ATOM 1042 HA ASN A 430 8.038 -1.999 0.428 1.00 0.00 H ATOM 1043 HB2 ASN A 430 5.649 -2.837 -1.031 1.00 0.00 H ATOM 1044 HB3 ASN A 430 6.606 -1.665 -1.934 1.00 0.00 H ATOM 1045 HD21 ASN A 430 7.832 -2.679 -3.334 1.00 0.00 H ATOM 1046 HD22 ASN A 430 8.738 -4.122 -3.043 1.00 0.00 H ATOM 1047 N ALA A 431 5.805 0.369 0.315 1.00 0.00 N ATOM 1048 CA ALA A 431 5.607 1.808 0.219 1.00 0.00 C ATOM 1049 C ALA A 431 6.256 2.522 1.400 1.00 0.00 C ATOM 1050 O ALA A 431 6.688 3.669 1.284 1.00 0.00 O ATOM 1051 CB ALA A 431 4.122 2.132 0.152 1.00 0.00 C ATOM 1052 H ALA A 431 5.064 -0.194 0.620 1.00 0.00 H ATOM 1053 HA ALA A 431 6.071 2.149 -0.695 1.00 0.00 H ATOM 1054 HB1 ALA A 431 3.809 2.169 -0.881 1.00 0.00 H ATOM 1055 HB2 ALA A 431 3.941 3.091 0.617 1.00 0.00 H ATOM 1056 HB3 ALA A 431 3.562 1.368 0.671 1.00 0.00 H ATOM 1057 N LEU A 432 6.325 1.833 2.537 1.00 0.00 N ATOM 1058 CA LEU A 432 6.927 2.399 3.739 1.00 0.00 C ATOM 1059 C LEU A 432 8.449 2.389 3.638 1.00 0.00 C ATOM 1060 O LEU A 432 9.126 3.237 4.217 1.00 0.00 O ATOM 1061 CB LEU A 432 6.482 1.616 4.976 1.00 0.00 C ATOM 1062 CG LEU A 432 4.985 1.687 5.286 1.00 0.00 C ATOM 1063 CD1 LEU A 432 4.488 0.356 5.829 1.00 0.00 C ATOM 1064 CD2 LEU A 432 4.699 2.807 6.274 1.00 0.00 C ATOM 1065 H LEU A 432 5.966 0.922 2.567 1.00 0.00 H ATOM 1066 HA LEU A 432 6.590 3.421 3.829 1.00 0.00 H ATOM 1067 HB2 LEU A 432 6.751 0.579 4.835 1.00 0.00 H ATOM 1068 HB3 LEU A 432 7.021 1.997 5.830 1.00 0.00 H ATOM 1069 HG LEU A 432 4.446 1.898 4.373 1.00 0.00 H ATOM 1070 HD11 LEU A 432 3.744 0.533 6.592 1.00 0.00 H ATOM 1071 HD12 LEU A 432 5.316 -0.192 6.252 1.00 0.00 H ATOM 1072 HD13 LEU A 432 4.049 -0.219 5.026 1.00 0.00 H ATOM 1073 HD21 LEU A 432 3.724 3.227 6.070 1.00 0.00 H ATOM 1074 HD22 LEU A 432 5.449 3.578 6.173 1.00 0.00 H ATOM 1075 HD23 LEU A 432 4.719 2.414 7.279 1.00 0.00 H ATOM 1076 N ARG A 433 8.980 1.421 2.895 1.00 0.00 N ATOM 1077 CA ARG A 433 10.423 1.297 2.715 1.00 0.00 C ATOM 1078 C ARG A 433 11.012 2.582 2.143 1.00 0.00 C ATOM 1079 O ARG A 433 12.088 3.021 2.552 1.00 0.00 O ATOM 1080 CB ARG A 433 10.742 0.116 1.795 1.00 0.00 C ATOM 1081 CG ARG A 433 11.500 -1.006 2.485 1.00 0.00 C ATOM 1082 CD ARG A 433 12.062 -1.998 1.480 1.00 0.00 C ATOM 1083 NE ARG A 433 13.322 -1.538 0.903 1.00 0.00 N ATOM 1084 CZ ARG A 433 14.497 -1.625 1.522 1.00 0.00 C ATOM 1085 NH1 ARG A 433 14.578 -2.157 2.735 1.00 0.00 N ATOM 1086 NH2 ARG A 433 15.595 -1.178 0.927 1.00 0.00 N ATOM 1087 H ARG A 433 8.388 0.774 2.458 1.00 0.00 H ATOM 1088 HA ARG A 433 10.862 1.116 3.683 1.00 0.00 H ATOM 1089 HB2 ARG A 433 9.817 -0.287 1.412 1.00 0.00 H ATOM 1090 HB3 ARG A 433 11.339 0.468 0.967 1.00 0.00 H ATOM 1091 HG2 ARG A 433 12.315 -0.582 3.052 1.00 0.00 H ATOM 1092 HG3 ARG A 433 10.826 -1.524 3.152 1.00 0.00 H ATOM 1093 HD2 ARG A 433 12.230 -2.942 1.980 1.00 0.00 H ATOM 1094 HD3 ARG A 433 11.342 -2.135 0.687 1.00 0.00 H ATOM 1095 HE ARG A 433 13.292 -1.141 0.007 1.00 0.00 H ATOM 1096 HH12 ARG A 433 15.465 -2.220 3.195 1.00 0.00 H ATOM 1097 HH22 ARG A 433 16.478 -1.242 1.392 1.00 0.00 H ATOM 1098 N ASP A 434 10.298 3.180 1.198 1.00 0.00 N ATOM 1099 CA ASP A 434 10.747 4.418 0.568 1.00 0.00 C ATOM 1100 C ASP A 434 10.699 5.576 1.560 1.00 0.00 C ATOM 1101 O ASP A 434 9.837 6.450 1.471 1.00 0.00 O ATOM 1102 CB ASP A 434 9.880 4.737 -0.652 1.00 0.00 C ATOM 1103 CG ASP A 434 10.648 5.481 -1.726 1.00 0.00 C ATOM 1104 OD1 ASP A 434 11.234 6.538 -1.413 1.00 0.00 O ATOM 1105 OD2 ASP A 434 10.664 5.006 -2.882 1.00 0.00 O ATOM 1106 H ASP A 434 9.449 2.781 0.918 1.00 0.00 H ATOM 1107 HA ASP A 434 11.768 4.276 0.248 1.00 0.00 H ATOM 1108 HB2 ASP A 434 9.510 3.815 -1.074 1.00 0.00 H ATOM 1109 HB3 ASP A 434 9.045 5.349 -0.343 1.00 0.00 H ATOM 1110 N LYS A 435 11.631 5.573 2.509 1.00 0.00 N ATOM 1111 CA LYS A 435 11.699 6.619 3.525 1.00 0.00 C ATOM 1112 C LYS A 435 11.747 8.004 2.888 1.00 0.00 C ATOM 1113 O LYS A 435 11.189 8.962 3.423 1.00 0.00 O ATOM 1114 CB LYS A 435 12.924 6.412 4.418 1.00 0.00 C ATOM 1115 CG LYS A 435 12.671 5.479 5.592 1.00 0.00 C ATOM 1116 CD LYS A 435 13.859 5.440 6.538 1.00 0.00 C ATOM 1117 CE LYS A 435 14.725 4.214 6.294 1.00 0.00 C ATOM 1118 NZ LYS A 435 16.153 4.466 6.631 1.00 0.00 N ATOM 1119 H LYS A 435 12.288 4.847 2.527 1.00 0.00 H ATOM 1120 HA LYS A 435 10.809 6.547 4.130 1.00 0.00 H ATOM 1121 HB2 LYS A 435 13.724 5.997 3.822 1.00 0.00 H ATOM 1122 HB3 LYS A 435 13.236 7.369 4.808 1.00 0.00 H ATOM 1123 HG2 LYS A 435 11.804 5.826 6.133 1.00 0.00 H ATOM 1124 HG3 LYS A 435 12.487 4.484 5.214 1.00 0.00 H ATOM 1125 HD2 LYS A 435 14.458 6.326 6.388 1.00 0.00 H ATOM 1126 HD3 LYS A 435 13.496 5.417 7.555 1.00 0.00 H ATOM 1127 HE2 LYS A 435 14.358 3.402 6.905 1.00 0.00 H ATOM 1128 HE3 LYS A 435 14.653 3.939 5.253 1.00 0.00 H ATOM 1129 HZ1 LYS A 435 16.361 5.484 6.570 1.00 0.00 H ATOM 1130 HZ2 LYS A 435 16.773 3.957 5.969 1.00 0.00 H ATOM 1131 HZ3 LYS A 435 16.355 4.139 7.598 1.00 0.00 H ATOM 1132 N LYS A 436 12.412 8.101 1.743 1.00 0.00 N ATOM 1133 CA LYS A 436 12.525 9.371 1.035 1.00 0.00 C ATOM 1134 C LYS A 436 11.169 9.805 0.505 1.00 0.00 C ATOM 1135 O LYS A 436 10.695 10.905 0.794 1.00 0.00 O ATOM 1136 CB LYS A 436 13.523 9.258 -0.119 1.00 0.00 C ATOM 1137 CG LYS A 436 14.915 8.831 0.317 1.00 0.00 C ATOM 1138 CD LYS A 436 15.050 7.316 0.347 1.00 0.00 C ATOM 1139 CE LYS A 436 16.259 6.845 -0.447 1.00 0.00 C ATOM 1140 NZ LYS A 436 15.866 6.235 -1.747 1.00 0.00 N ATOM 1141 H LYS A 436 12.832 7.302 1.365 1.00 0.00 H ATOM 1142 HA LYS A 436 12.877 10.111 1.734 1.00 0.00 H ATOM 1143 HB2 LYS A 436 13.152 8.532 -0.828 1.00 0.00 H ATOM 1144 HB3 LYS A 436 13.600 10.218 -0.606 1.00 0.00 H ATOM 1145 HG2 LYS A 436 15.638 9.234 -0.376 1.00 0.00 H ATOM 1146 HG3 LYS A 436 15.107 9.220 1.307 1.00 0.00 H ATOM 1147 HD2 LYS A 436 15.159 6.995 1.372 1.00 0.00 H ATOM 1148 HD3 LYS A 436 14.158 6.876 -0.076 1.00 0.00 H ATOM 1149 HE2 LYS A 436 16.902 7.692 -0.637 1.00 0.00 H ATOM 1150 HE3 LYS A 436 16.795 6.113 0.138 1.00 0.00 H ATOM 1151 HZ1 LYS A 436 16.714 5.944 -2.276 1.00 0.00 H ATOM 1152 HZ2 LYS A 436 15.333 6.921 -2.317 1.00 0.00 H ATOM 1153 HZ3 LYS A 436 15.270 5.398 -1.583 1.00 0.00 H ATOM 1154 N MET A 437 10.545 8.928 -0.269 1.00 0.00 N ATOM 1155 CA MET A 437 9.235 9.206 -0.839 1.00 0.00 C ATOM 1156 C MET A 437 8.207 9.413 0.267 1.00 0.00 C ATOM 1157 O MET A 437 7.254 10.175 0.108 1.00 0.00 O ATOM 1158 CB MET A 437 8.798 8.062 -1.755 1.00 0.00 C ATOM 1159 CG MET A 437 7.431 8.275 -2.386 1.00 0.00 C ATOM 1160 SD MET A 437 7.533 8.841 -4.095 1.00 0.00 S ATOM 1161 CE MET A 437 8.038 7.336 -4.922 1.00 0.00 C ATOM 1162 H MET A 437 10.976 8.069 -0.454 1.00 0.00 H ATOM 1163 HA MET A 437 9.312 10.115 -1.419 1.00 0.00 H ATOM 1164 HB2 MET A 437 9.523 7.955 -2.548 1.00 0.00 H ATOM 1165 HB3 MET A 437 8.768 7.148 -1.181 1.00 0.00 H ATOM 1166 HG2 MET A 437 6.891 7.339 -2.365 1.00 0.00 H ATOM 1167 HG3 MET A 437 6.893 9.012 -1.808 1.00 0.00 H ATOM 1168 HE1 MET A 437 8.754 7.572 -5.695 1.00 0.00 H ATOM 1169 HE2 MET A 437 7.174 6.861 -5.364 1.00 0.00 H ATOM 1170 HE3 MET A 437 8.489 6.665 -4.206 1.00 0.00 H ATOM 1171 N LEU A 438 8.411 8.734 1.392 1.00 0.00 N ATOM 1172 CA LEU A 438 7.504 8.852 2.525 1.00 0.00 C ATOM 1173 C LEU A 438 7.681 10.198 3.212 1.00 0.00 C ATOM 1174 O LEU A 438 6.707 10.845 3.597 1.00 0.00 O ATOM 1175 CB LEU A 438 7.740 7.714 3.522 1.00 0.00 C ATOM 1176 CG LEU A 438 6.471 7.035 4.039 1.00 0.00 C ATOM 1177 CD1 LEU A 438 5.643 8.012 4.861 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.653 6.479 2.881 1.00 0.00 C ATOM 1179 H LEU A 438 9.193 8.144 1.462 1.00 0.00 H ATOM 1180 HA LEU A 438 6.495 8.785 2.148 1.00 0.00 H ATOM 1181 HB2 LEU A 438 8.354 6.966 3.042 1.00 0.00 H ATOM 1182 HB3 LEU A 438 8.280 8.110 4.369 1.00 0.00 H ATOM 1183 HG LEU A 438 6.747 6.211 4.681 1.00 0.00 H ATOM 1184 HD11 LEU A 438 5.869 7.882 5.909 1.00 0.00 H ATOM 1185 HD12 LEU A 438 4.593 7.823 4.694 1.00 0.00 H ATOM 1186 HD13 LEU A 438 5.878 9.024 4.565 1.00 0.00 H ATOM 1187 HD21 LEU A 438 4.618 6.767 2.997 1.00 0.00 H ATOM 1188 HD22 LEU A 438 5.728 5.402 2.872 1.00 0.00 H ATOM 1189 HD23 LEU A 438 6.032 6.873 1.949 1.00 0.00 H ATOM 1190 N ASP A 439 8.931 10.620 3.353 1.00 0.00 N ATOM 1191 CA ASP A 439 9.240 11.896 3.983 1.00 0.00 C ATOM 1192 C ASP A 439 8.626 13.041 3.188 1.00 0.00 C ATOM 1193 O ASP A 439 8.184 14.041 3.754 1.00 0.00 O ATOM 1194 CB ASP A 439 10.753 12.087 4.093 1.00 0.00 C ATOM 1195 CG ASP A 439 11.161 12.742 5.398 1.00 0.00 C ATOM 1196 OD1 ASP A 439 10.321 13.448 5.995 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.320 12.551 5.822 1.00 0.00 O ATOM 1198 H ASP A 439 9.663 10.061 3.018 1.00 0.00 H ATOM 1199 HA ASP A 439 8.811 11.890 4.974 1.00 0.00 H ATOM 1200 HB2 ASP A 439 11.237 11.123 4.030 1.00 0.00 H ATOM 1201 HB3 ASP A 439 11.093 12.708 3.277 1.00 0.00 H ATOM 1202 N PHE A 440 8.596 12.881 1.868 1.00 0.00 N ATOM 1203 CA PHE A 440 8.030 13.895 0.987 1.00 0.00 C ATOM 1204 C PHE A 440 6.539 14.072 1.254 1.00 0.00 C ATOM 1205 O PHE A 440 6.010 15.180 1.174 1.00 0.00 O ATOM 1206 CB PHE A 440 8.253 13.507 -0.475 1.00 0.00 C ATOM 1207 CG PHE A 440 9.347 14.288 -1.143 1.00 0.00 C ATOM 1208 CD1 PHE A 440 10.677 13.957 -0.938 1.00 0.00 C ATOM 1209 CD2 PHE A 440 9.045 15.353 -1.975 1.00 0.00 C ATOM 1210 CE1 PHE A 440 11.686 14.675 -1.552 1.00 0.00 C ATOM 1211 CE2 PHE A 440 10.051 16.075 -2.592 1.00 0.00 C ATOM 1212 CZ PHE A 440 11.373 15.735 -2.380 1.00 0.00 C ATOM 1213 H PHE A 440 8.960 12.058 1.478 1.00 0.00 H ATOM 1214 HA PHE A 440 8.535 14.828 1.185 1.00 0.00 H ATOM 1215 HB2 PHE A 440 8.514 12.461 -0.526 1.00 0.00 H ATOM 1216 HB3 PHE A 440 7.341 13.672 -1.028 1.00 0.00 H ATOM 1217 HD1 PHE A 440 10.923 13.128 -0.291 1.00 0.00 H ATOM 1218 HD2 PHE A 440 8.012 15.619 -2.141 1.00 0.00 H ATOM 1219 HE1 PHE A 440 12.719 14.407 -1.384 1.00 0.00 H ATOM 1220 HE2 PHE A 440 9.803 16.903 -3.239 1.00 0.00 H ATOM 1221 HZ PHE A 440 12.159 16.297 -2.861 1.00 0.00 H ATOM 1222 N TYR A 441 5.868 12.970 1.575 1.00 0.00 N ATOM 1223 CA TYR A 441 4.442 12.999 1.860 1.00 0.00 C ATOM 1224 C TYR A 441 4.200 13.366 3.311 1.00 0.00 C ATOM 1225 O TYR A 441 3.359 14.209 3.616 1.00 0.00 O ATOM 1226 CB TYR A 441 3.808 11.648 1.541 1.00 0.00 C ATOM 1227 CG TYR A 441 3.387 11.509 0.097 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.312 11.194 -0.888 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.065 11.695 -0.278 1.00 0.00 C ATOM 1230 CE1 TYR A 441 3.930 11.067 -2.210 1.00 0.00 C ATOM 1231 CE2 TYR A 441 1.673 11.570 -1.597 1.00 0.00 C ATOM 1232 CZ TYR A 441 2.609 11.255 -2.560 1.00 0.00 C ATOM 1233 OH TYR A 441 2.224 11.131 -3.874 1.00 0.00 O ATOM 1234 H TYR A 441 6.346 12.117 1.628 1.00 0.00 H ATOM 1235 HA TYR A 441 3.992 13.754 1.236 1.00 0.00 H ATOM 1236 HB2 TYR A 441 4.518 10.864 1.758 1.00 0.00 H ATOM 1237 HB3 TYR A 441 2.933 11.516 2.158 1.00 0.00 H ATOM 1238 HD1 TYR A 441 5.345 11.049 -0.611 1.00 0.00 H ATOM 1239 HD2 TYR A 441 1.336 11.945 0.478 1.00 0.00 H ATOM 1240 HE1 TYR A 441 4.665 10.820 -2.963 1.00 0.00 H ATOM 1241 HE2 TYR A 441 0.638 11.719 -1.868 1.00 0.00 H ATOM 1242 HH TYR A 441 1.846 11.959 -4.178 1.00 0.00 H ATOM 1243 N ALA A 442 4.950 12.740 4.207 1.00 0.00 N ATOM 1244 CA ALA A 442 4.817 13.024 5.627 1.00 0.00 C ATOM 1245 C ALA A 442 5.039 14.508 5.894 1.00 0.00 C ATOM 1246 O ALA A 442 4.471 15.075 6.826 1.00 0.00 O ATOM 1247 CB ALA A 442 5.791 12.180 6.436 1.00 0.00 C ATOM 1248 H ALA A 442 5.612 12.084 3.906 1.00 0.00 H ATOM 1249 HA ALA A 442 3.812 12.763 5.921 1.00 0.00 H ATOM 1250 HB1 ALA A 442 5.357 11.209 6.624 1.00 0.00 H ATOM 1251 HB2 ALA A 442 5.997 12.669 7.376 1.00 0.00 H ATOM 1252 HB3 ALA A 442 6.711 12.062 5.882 1.00 0.00 H ATOM 1253 N LYS A 443 5.854 15.135 5.049 1.00 0.00 N ATOM 1254 CA LYS A 443 6.134 16.560 5.174 1.00 0.00 C ATOM 1255 C LYS A 443 5.054 17.380 4.468 1.00 0.00 C ATOM 1256 O LYS A 443 5.099 18.610 4.460 1.00 0.00 O ATOM 1257 CB LYS A 443 7.508 16.887 4.586 1.00 0.00 C ATOM 1258 CG LYS A 443 8.667 16.444 5.464 1.00 0.00 C ATOM 1259 CD LYS A 443 9.083 17.540 6.433 1.00 0.00 C ATOM 1260 CE LYS A 443 8.527 17.296 7.828 1.00 0.00 C ATOM 1261 NZ LYS A 443 9.609 17.146 8.840 1.00 0.00 N ATOM 1262 H LYS A 443 6.265 14.630 4.314 1.00 0.00 H ATOM 1263 HA LYS A 443 6.130 16.811 6.224 1.00 0.00 H ATOM 1264 HB2 LYS A 443 7.602 16.397 3.628 1.00 0.00 H ATOM 1265 HB3 LYS A 443 7.581 17.956 4.443 1.00 0.00 H ATOM 1266 HG2 LYS A 443 8.366 15.574 6.029 1.00 0.00 H ATOM 1267 HG3 LYS A 443 9.508 16.194 4.835 1.00 0.00 H ATOM 1268 HD2 LYS A 443 10.161 17.568 6.488 1.00 0.00 H ATOM 1269 HD3 LYS A 443 8.714 18.488 6.069 1.00 0.00 H ATOM 1270 HE2 LYS A 443 7.903 18.133 8.105 1.00 0.00 H ATOM 1271 HE3 LYS A 443 7.931 16.395 7.813 1.00 0.00 H ATOM 1272 HZ1 LYS A 443 10.129 18.041 8.943 1.00 0.00 H ATOM 1273 HZ2 LYS A 443 10.275 16.404 8.544 1.00 0.00 H ATOM 1274 HZ3 LYS A 443 9.203 16.884 9.761 1.00 0.00 H ATOM 1275 N GLN A 444 4.081 16.684 3.882 1.00 0.00 N ATOM 1276 CA GLN A 444 2.985 17.333 3.181 1.00 0.00 C ATOM 1277 C GLN A 444 1.665 17.048 3.883 1.00 0.00 C ATOM 1278 O GLN A 444 0.897 17.963 4.179 1.00 0.00 O ATOM 1279 CB GLN A 444 2.922 16.856 1.729 1.00 0.00 C ATOM 1280 CG GLN A 444 3.987 17.475 0.839 1.00 0.00 C ATOM 1281 CD GLN A 444 3.930 18.990 0.829 1.00 0.00 C ATOM 1282 OE1 GLN A 444 4.949 19.662 0.994 1.00 0.00 O ATOM 1283 NE2 GLN A 444 2.735 19.536 0.635 1.00 0.00 N ATOM 1284 H GLN A 444 4.097 15.711 3.927 1.00 0.00 H ATOM 1285 HA GLN A 444 3.165 18.392 3.198 1.00 0.00 H ATOM 1286 HB2 GLN A 444 3.045 15.783 1.709 1.00 0.00 H ATOM 1287 HB3 GLN A 444 1.953 17.106 1.322 1.00 0.00 H ATOM 1288 HG2 GLN A 444 4.958 17.169 1.196 1.00 0.00 H ATOM 1289 HG3 GLN A 444 3.846 17.118 -0.171 1.00 0.00 H ATOM 1290 HE21 GLN A 444 1.968 18.939 0.510 1.00 0.00 H ATOM 1291 HE22 GLN A 444 2.669 20.514 0.624 1.00 0.00 H ATOM 1292 N ARG A 445 1.408 15.773 4.153 1.00 0.00 N ATOM 1293 CA ARG A 445 0.177 15.377 4.830 1.00 0.00 C ATOM 1294 C ARG A 445 0.183 15.853 6.279 1.00 0.00 C ATOM 1295 O ARG A 445 -0.863 16.179 6.841 1.00 0.00 O ATOM 1296 CB ARG A 445 -0.014 13.857 4.766 1.00 0.00 C ATOM 1297 CG ARG A 445 0.931 13.072 5.666 1.00 0.00 C ATOM 1298 CD ARG A 445 0.169 12.246 6.690 1.00 0.00 C ATOM 1299 NE ARG A 445 -0.444 13.081 7.721 1.00 0.00 N ATOM 1300 CZ ARG A 445 -1.497 12.711 8.449 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -2.057 11.521 8.265 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -1.991 13.534 9.363 1.00 0.00 N ATOM 1303 H ARG A 445 2.062 15.085 3.893 1.00 0.00 H ATOM 1304 HA ARG A 445 -0.643 15.857 4.318 1.00 0.00 H ATOM 1305 HB2 ARG A 445 -1.027 13.623 5.055 1.00 0.00 H ATOM 1306 HB3 ARG A 445 0.143 13.529 3.748 1.00 0.00 H ATOM 1307 HG2 ARG A 445 1.524 12.408 5.055 1.00 0.00 H ATOM 1308 HG3 ARG A 445 1.580 13.761 6.182 1.00 0.00 H ATOM 1309 HD2 ARG A 445 -0.605 11.692 6.182 1.00 0.00 H ATOM 1310 HD3 ARG A 445 0.855 11.556 7.160 1.00 0.00 H ATOM 1311 HE ARG A 445 -0.051 13.964 7.881 1.00 0.00 H ATOM 1312 HH12 ARG A 445 -2.847 11.252 8.816 1.00 0.00 H ATOM 1313 HH22 ARG A 445 -2.783 13.259 9.909 1.00 0.00 H ATOM 1314 N ALA A 446 1.368 15.901 6.874 1.00 0.00 N ATOM 1315 CA ALA A 446 1.514 16.350 8.251 1.00 0.00 C ATOM 1316 C ALA A 446 1.701 17.862 8.300 1.00 0.00 C ATOM 1317 O ALA A 446 1.381 18.509 9.296 1.00 0.00 O ATOM 1318 CB ALA A 446 2.686 15.646 8.919 1.00 0.00 C ATOM 1319 H ALA A 446 2.167 15.638 6.371 1.00 0.00 H ATOM 1320 HA ALA A 446 0.612 16.090 8.786 1.00 0.00 H ATOM 1321 HB1 ALA A 446 2.537 15.634 9.988 1.00 0.00 H ATOM 1322 HB2 ALA A 446 3.601 16.172 8.688 1.00 0.00 H ATOM 1323 HB3 ALA A 446 2.752 14.633 8.553 1.00 0.00 H ATOM 1324 N ALA A 447 2.221 18.416 7.209 1.00 0.00 N ATOM 1325 CA ALA A 447 2.451 19.849 7.110 1.00 0.00 C ATOM 1326 C ALA A 447 1.214 20.567 6.579 1.00 0.00 C ATOM 1327 O ALA A 447 1.026 21.760 6.820 1.00 0.00 O ATOM 1328 CB ALA A 447 3.651 20.126 6.217 1.00 0.00 C ATOM 1329 H ALA A 447 2.453 17.846 6.448 1.00 0.00 H ATOM 1330 HA ALA A 447 2.675 20.220 8.100 1.00 0.00 H ATOM 1331 HB1 ALA A 447 3.360 20.026 5.182 1.00 0.00 H ATOM 1332 HB2 ALA A 447 4.437 19.417 6.440 1.00 0.00 H ATOM 1333 HB3 ALA A 447 4.011 21.129 6.395 1.00 0.00 H ATOM 1334 N ALA A 448 0.371 19.836 5.853 1.00 0.00 N ATOM 1335 CA ALA A 448 -0.846 20.410 5.290 1.00 0.00 C ATOM 1336 C ALA A 448 -1.963 20.450 6.326 1.00 0.00 C ATOM 1337 O ALA A 448 -2.301 21.510 6.850 1.00 0.00 O ATOM 1338 CB ALA A 448 -1.285 19.620 4.067 1.00 0.00 C ATOM 1339 H ALA A 448 0.570 18.888 5.691 1.00 0.00 H ATOM 1340 HA ALA A 448 -0.625 21.417 4.978 1.00 0.00 H ATOM 1341 HB1 ALA A 448 -2.223 20.013 3.702 1.00 0.00 H ATOM 1342 HB2 ALA A 448 -1.409 18.581 4.334 1.00 0.00 H ATOM 1343 HB3 ALA A 448 -0.534 19.706 3.295 1.00 0.00 H ATOM 1344 N LEU A 449 -2.530 19.286 6.613 1.00 0.00 N ATOM 1345 CA LEU A 449 -3.611 19.178 7.585 1.00 0.00 C ATOM 1346 C LEU A 449 -3.176 19.712 8.946 1.00 0.00 C ATOM 1347 O LEU A 449 -3.852 20.554 9.539 1.00 0.00 O ATOM 1348 CB LEU A 449 -4.063 17.722 7.718 1.00 0.00 C ATOM 1349 CG LEU A 449 -5.143 17.285 6.724 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -4.542 16.427 5.623 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -6.256 16.533 7.440 1.00 0.00 C ATOM 1352 H LEU A 449 -2.212 18.479 6.158 1.00 0.00 H ATOM 1353 HA LEU A 449 -4.439 19.771 7.227 1.00 0.00 H ATOM 1354 HB2 LEU A 449 -3.199 17.086 7.583 1.00 0.00 H ATOM 1355 HB3 LEU A 449 -4.443 17.576 8.717 1.00 0.00 H ATOM 1356 HG LEU A 449 -5.574 18.163 6.264 1.00 0.00 H ATOM 1357 HD11 LEU A 449 -4.365 15.430 5.998 1.00 0.00 H ATOM 1358 HD12 LEU A 449 -3.608 16.860 5.298 1.00 0.00 H ATOM 1359 HD13 LEU A 449 -5.226 16.379 4.788 1.00 0.00 H ATOM 1360 HD21 LEU A 449 -6.799 17.215 8.078 1.00 0.00 H ATOM 1361 HD22 LEU A 449 -5.828 15.743 8.039 1.00 0.00 H ATOM 1362 HD23 LEU A 449 -6.930 16.108 6.711 1.00 0.00 H ATOM 1363 N GLY A 450 -2.043 19.218 9.435 1.00 0.00 N ATOM 1364 CA GLY A 450 -1.538 19.657 10.723 1.00 0.00 C ATOM 1365 C GLY A 450 -1.721 18.611 11.805 1.00 0.00 C ATOM 1366 O GLY A 450 -1.551 18.952 12.995 1.00 0.00 O ATOM 1367 H GLY A 450 -1.547 18.549 8.919 1.00 0.00 H ATOM 1368 HA2 GLY A 450 -0.485 19.878 10.627 1.00 0.00 H ATOM 1369 HA3 GLY A 450 -2.059 20.557 11.015 1.00 0.00 H TER 1370 GLY A 450