ATOM 1 N MET A 287 -43.089 -55.285 -9.799 1.00 0.00 N ATOM 2 CA MET A 287 -44.450 -55.637 -10.240 1.00 0.00 C ATOM 3 C MET A 287 -45.344 -54.417 -10.061 1.00 0.00 C ATOM 4 O MET A 287 -45.101 -53.635 -9.147 1.00 0.00 O ATOM 5 CB MET A 287 -44.983 -56.854 -9.462 1.00 0.00 C ATOM 6 CG MET A 287 -46.304 -57.392 -10.020 1.00 0.00 C ATOM 7 SD MET A 287 -46.295 -57.678 -11.809 1.00 0.00 S ATOM 8 CE MET A 287 -47.965 -58.354 -12.011 1.00 0.00 C ATOM 9 H1 MET A 287 -42.546 -56.112 -9.570 1.00 0.00 H ATOM 10 H2 MET A 287 -43.150 -54.701 -8.974 1.00 0.00 H ATOM 11 H3 MET A 287 -42.601 -54.778 -10.532 1.00 0.00 H ATOM 12 HA MET A 287 -44.413 -55.897 -11.298 1.00 0.00 H ATOM 13 HB2 MET A 287 -44.243 -57.654 -9.513 1.00 0.00 H ATOM 14 HB3 MET A 287 -45.135 -56.589 -8.417 1.00 0.00 H ATOM 15 HG2 MET A 287 -46.533 -58.331 -9.518 1.00 0.00 H ATOM 16 HG3 MET A 287 -47.103 -56.689 -9.788 1.00 0.00 H ATOM 17 HE1 MET A 287 -48.132 -58.597 -13.060 1.00 0.00 H ATOM 18 HE2 MET A 287 -48.068 -59.259 -11.412 1.00 0.00 H ATOM 19 HE3 MET A 287 -48.701 -57.617 -11.688 1.00 0.00 H ATOM 20 N SER A 288 -46.360 -54.252 -10.912 1.00 0.00 N ATOM 21 CA SER A 288 -47.320 -53.138 -10.890 1.00 0.00 C ATOM 22 C SER A 288 -48.328 -53.169 -9.728 1.00 0.00 C ATOM 23 O SER A 288 -49.083 -52.215 -9.561 1.00 0.00 O ATOM 24 CB SER A 288 -48.076 -53.127 -12.223 1.00 0.00 C ATOM 25 OG SER A 288 -48.609 -54.413 -12.485 1.00 0.00 O ATOM 26 H SER A 288 -46.552 -54.946 -11.627 1.00 0.00 H ATOM 27 HA SER A 288 -46.773 -52.199 -10.806 1.00 0.00 H ATOM 28 HB2 SER A 288 -48.878 -52.388 -12.191 1.00 0.00 H ATOM 29 HB3 SER A 288 -47.384 -52.859 -13.024 1.00 0.00 H ATOM 30 HG SER A 288 -49.170 -54.363 -13.265 1.00 0.00 H ATOM 31 N ALA A 289 -48.331 -54.230 -8.907 1.00 0.00 N ATOM 32 CA ALA A 289 -49.244 -54.439 -7.776 1.00 0.00 C ATOM 33 C ALA A 289 -49.145 -53.384 -6.653 1.00 0.00 C ATOM 34 O ALA A 289 -50.032 -53.316 -5.805 1.00 0.00 O ATOM 35 CB ALA A 289 -48.998 -55.847 -7.222 1.00 0.00 C ATOM 36 H ALA A 289 -47.691 -54.971 -9.127 1.00 0.00 H ATOM 37 HA ALA A 289 -50.267 -54.399 -8.155 1.00 0.00 H ATOM 38 HB1 ALA A 289 -47.984 -55.924 -6.826 1.00 0.00 H ATOM 39 HB2 ALA A 289 -49.708 -56.051 -6.419 1.00 0.00 H ATOM 40 HB3 ALA A 289 -49.140 -56.588 -8.010 1.00 0.00 H ATOM 41 N LEU A 290 -48.108 -52.539 -6.668 1.00 0.00 N ATOM 42 CA LEU A 290 -48.035 -51.287 -5.918 1.00 0.00 C ATOM 43 C LEU A 290 -47.714 -50.172 -6.920 1.00 0.00 C ATOM 44 O LEU A 290 -46.748 -50.276 -7.676 1.00 0.00 O ATOM 45 CB LEU A 290 -47.022 -51.426 -4.766 1.00 0.00 C ATOM 46 CG LEU A 290 -46.996 -50.193 -3.834 1.00 0.00 C ATOM 47 CD1 LEU A 290 -46.743 -50.593 -2.378 1.00 0.00 C ATOM 48 CD2 LEU A 290 -45.904 -49.199 -4.241 1.00 0.00 C ATOM 49 H LEU A 290 -47.435 -52.647 -7.414 1.00 0.00 H ATOM 50 HA LEU A 290 -49.016 -51.084 -5.483 1.00 0.00 H ATOM 51 HB2 LEU A 290 -47.314 -52.300 -4.182 1.00 0.00 H ATOM 52 HB3 LEU A 290 -46.025 -51.615 -5.167 1.00 0.00 H ATOM 53 HG LEU A 290 -47.963 -49.691 -3.874 1.00 0.00 H ATOM 54 HD11 LEU A 290 -47.496 -51.310 -2.050 1.00 0.00 H ATOM 55 HD12 LEU A 290 -45.755 -51.035 -2.266 1.00 0.00 H ATOM 56 HD13 LEU A 290 -46.801 -49.712 -1.737 1.00 0.00 H ATOM 57 HD21 LEU A 290 -44.930 -49.681 -4.184 1.00 0.00 H ATOM 58 HD22 LEU A 290 -46.064 -48.857 -5.256 1.00 0.00 H ATOM 59 HD23 LEU A 290 -45.921 -48.339 -3.570 1.00 0.00 H ATOM 60 N THR A 291 -48.546 -49.125 -6.937 1.00 0.00 N ATOM 61 CA THR A 291 -48.685 -48.148 -8.030 1.00 0.00 C ATOM 62 C THR A 291 -47.381 -47.451 -8.436 1.00 0.00 C ATOM 63 O THR A 291 -47.239 -47.051 -9.592 1.00 0.00 O ATOM 64 CB THR A 291 -49.752 -47.100 -7.652 1.00 0.00 C ATOM 65 OG1 THR A 291 -50.789 -47.705 -6.907 1.00 0.00 O ATOM 66 CG2 THR A 291 -50.410 -46.447 -8.868 1.00 0.00 C ATOM 67 H THR A 291 -49.344 -49.122 -6.311 1.00 0.00 H ATOM 68 HA THR A 291 -49.047 -48.694 -8.902 1.00 0.00 H ATOM 69 HB THR A 291 -49.295 -46.326 -7.033 1.00 0.00 H ATOM 70 HG1 THR A 291 -51.513 -47.076 -6.841 1.00 0.00 H ATOM 71 HG21 THR A 291 -50.887 -47.207 -9.488 1.00 0.00 H ATOM 72 HG22 THR A 291 -51.164 -45.731 -8.541 1.00 0.00 H ATOM 73 HG23 THR A 291 -49.667 -45.913 -9.456 1.00 0.00 H ATOM 74 N LEU A 292 -46.402 -47.338 -7.527 1.00 0.00 N ATOM 75 CA LEU A 292 -45.043 -46.868 -7.811 1.00 0.00 C ATOM 76 C LEU A 292 -44.243 -47.912 -8.617 1.00 0.00 C ATOM 77 O LEU A 292 -43.271 -48.504 -8.135 1.00 0.00 O ATOM 78 CB LEU A 292 -44.348 -46.442 -6.497 1.00 0.00 C ATOM 79 CG LEU A 292 -43.255 -45.360 -6.645 1.00 0.00 C ATOM 80 CD1 LEU A 292 -42.141 -45.659 -7.654 1.00 0.00 C ATOM 81 CD2 LEU A 292 -43.871 -43.999 -6.983 1.00 0.00 C ATOM 82 H LEU A 292 -46.593 -47.732 -6.620 1.00 0.00 H ATOM 83 HA LEU A 292 -45.141 -45.988 -8.443 1.00 0.00 H ATOM 84 HB2 LEU A 292 -45.102 -46.047 -5.814 1.00 0.00 H ATOM 85 HB3 LEU A 292 -43.920 -47.319 -6.008 1.00 0.00 H ATOM 86 HG LEU A 292 -42.774 -45.270 -5.674 1.00 0.00 H ATOM 87 HD11 LEU A 292 -42.536 -45.685 -8.667 1.00 0.00 H ATOM 88 HD12 LEU A 292 -41.381 -44.881 -7.594 1.00 0.00 H ATOM 89 HD13 LEU A 292 -41.673 -46.614 -7.419 1.00 0.00 H ATOM 90 HD21 LEU A 292 -44.557 -43.699 -6.193 1.00 0.00 H ATOM 91 HD22 LEU A 292 -43.083 -43.250 -7.071 1.00 0.00 H ATOM 92 HD23 LEU A 292 -44.406 -44.039 -7.928 1.00 0.00 H ATOM 93 N LYS A 293 -44.650 -48.110 -9.877 1.00 0.00 N ATOM 94 CA LYS A 293 -43.927 -48.878 -10.892 1.00 0.00 C ATOM 95 C LYS A 293 -44.312 -48.415 -12.306 1.00 0.00 C ATOM 96 O LYS A 293 -45.201 -48.976 -12.938 1.00 0.00 O ATOM 97 CB LYS A 293 -44.153 -50.391 -10.653 1.00 0.00 C ATOM 98 CG LYS A 293 -42.906 -51.241 -10.952 1.00 0.00 C ATOM 99 CD LYS A 293 -41.975 -51.420 -9.738 1.00 0.00 C ATOM 100 CE LYS A 293 -40.996 -50.258 -9.504 1.00 0.00 C ATOM 101 NZ LYS A 293 -40.904 -49.882 -8.079 1.00 0.00 N ATOM 102 H LYS A 293 -45.545 -47.682 -10.107 1.00 0.00 H ATOM 103 HA LYS A 293 -42.871 -48.658 -10.770 1.00 0.00 H ATOM 104 HB2 LYS A 293 -44.461 -50.574 -9.623 1.00 0.00 H ATOM 105 HB3 LYS A 293 -44.974 -50.748 -11.275 1.00 0.00 H ATOM 106 HG2 LYS A 293 -43.251 -52.233 -11.245 1.00 0.00 H ATOM 107 HG3 LYS A 293 -42.357 -50.814 -11.791 1.00 0.00 H ATOM 108 HD2 LYS A 293 -42.582 -51.596 -8.848 1.00 0.00 H ATOM 109 HD3 LYS A 293 -41.375 -52.316 -9.902 1.00 0.00 H ATOM 110 HE2 LYS A 293 -40.012 -50.566 -9.856 1.00 0.00 H ATOM 111 HE3 LYS A 293 -41.299 -49.391 -10.088 1.00 0.00 H ATOM 112 HZ1 LYS A 293 -40.183 -49.170 -7.941 1.00 0.00 H ATOM 113 HZ2 LYS A 293 -41.799 -49.469 -7.806 1.00 0.00 H ATOM 114 HZ3 LYS A 293 -40.714 -50.717 -7.523 1.00 0.00 H ATOM 115 N GLY A 294 -43.686 -47.334 -12.785 1.00 0.00 N ATOM 116 CA GLY A 294 -43.842 -46.799 -14.148 1.00 0.00 C ATOM 117 C GLY A 294 -45.188 -46.140 -14.492 1.00 0.00 C ATOM 118 O GLY A 294 -45.284 -45.521 -15.545 1.00 0.00 O ATOM 119 H GLY A 294 -42.984 -46.881 -12.212 1.00 0.00 H ATOM 120 HA2 GLY A 294 -43.064 -46.056 -14.321 1.00 0.00 H ATOM 121 HA3 GLY A 294 -43.684 -47.609 -14.860 1.00 0.00 H ATOM 122 N THR A 295 -46.206 -46.253 -13.630 1.00 0.00 N ATOM 123 CA THR A 295 -47.587 -45.788 -13.848 1.00 0.00 C ATOM 124 C THR A 295 -47.674 -44.300 -14.216 1.00 0.00 C ATOM 125 O THR A 295 -48.136 -43.960 -15.305 1.00 0.00 O ATOM 126 CB THR A 295 -48.459 -46.086 -12.612 1.00 0.00 C ATOM 127 OG1 THR A 295 -47.886 -45.476 -11.473 1.00 0.00 O ATOM 128 CG2 THR A 295 -48.615 -47.587 -12.353 1.00 0.00 C ATOM 129 H THR A 295 -46.044 -46.829 -12.820 1.00 0.00 H ATOM 130 HA THR A 295 -48.003 -46.341 -14.690 1.00 0.00 H ATOM 131 HB THR A 295 -49.452 -45.664 -12.776 1.00 0.00 H ATOM 132 HG1 THR A 295 -47.705 -46.159 -10.781 1.00 0.00 H ATOM 133 HG21 THR A 295 -47.654 -48.044 -12.120 1.00 0.00 H ATOM 134 HG22 THR A 295 -49.295 -47.744 -11.517 1.00 0.00 H ATOM 135 HG23 THR A 295 -49.032 -48.070 -13.237 1.00 0.00 H ATOM 136 N SER A 296 -47.273 -43.403 -13.309 1.00 0.00 N ATOM 137 CA SER A 296 -47.139 -41.953 -13.508 1.00 0.00 C ATOM 138 C SER A 296 -46.495 -41.295 -12.286 1.00 0.00 C ATOM 139 O SER A 296 -46.968 -41.481 -11.165 1.00 0.00 O ATOM 140 CB SER A 296 -48.511 -41.299 -13.728 1.00 0.00 C ATOM 141 OG SER A 296 -48.973 -41.580 -15.031 1.00 0.00 O ATOM 142 H SER A 296 -47.067 -43.790 -12.393 1.00 0.00 H ATOM 143 HA SER A 296 -46.515 -41.765 -14.384 1.00 0.00 H ATOM 144 HB2 SER A 296 -49.223 -41.675 -12.991 1.00 0.00 H ATOM 145 HB3 SER A 296 -48.426 -40.216 -13.618 1.00 0.00 H ATOM 146 HG SER A 296 -48.714 -42.514 -15.239 1.00 0.00 H ATOM 147 N TYR A 297 -45.443 -40.496 -12.494 1.00 0.00 N ATOM 148 CA TYR A 297 -44.875 -39.615 -11.469 1.00 0.00 C ATOM 149 C TYR A 297 -44.071 -38.463 -12.089 1.00 0.00 C ATOM 150 O TYR A 297 -43.405 -38.629 -13.111 1.00 0.00 O ATOM 151 CB TYR A 297 -44.006 -40.404 -10.463 1.00 0.00 C ATOM 152 CG TYR A 297 -43.363 -41.691 -10.956 1.00 0.00 C ATOM 153 CD1 TYR A 297 -42.182 -41.659 -11.725 1.00 0.00 C ATOM 154 CD2 TYR A 297 -43.951 -42.928 -10.624 1.00 0.00 C ATOM 155 CE1 TYR A 297 -41.579 -42.863 -12.143 1.00 0.00 C ATOM 156 CE2 TYR A 297 -43.351 -44.132 -11.032 1.00 0.00 C ATOM 157 CZ TYR A 297 -42.158 -44.103 -11.784 1.00 0.00 C ATOM 158 OH TYR A 297 -41.576 -45.276 -12.160 1.00 0.00 O ATOM 159 H TYR A 297 -45.059 -40.411 -13.426 1.00 0.00 H ATOM 160 HA TYR A 297 -45.702 -39.170 -10.913 1.00 0.00 H ATOM 161 HB2 TYR A 297 -43.220 -39.754 -10.075 1.00 0.00 H ATOM 162 HB3 TYR A 297 -44.641 -40.653 -9.612 1.00 0.00 H ATOM 163 HD1 TYR A 297 -41.743 -40.708 -11.994 1.00 0.00 H ATOM 164 HD2 TYR A 297 -44.869 -42.948 -10.054 1.00 0.00 H ATOM 165 HE1 TYR A 297 -40.677 -42.828 -12.735 1.00 0.00 H ATOM 166 HE2 TYR A 297 -43.798 -45.078 -10.772 1.00 0.00 H ATOM 167 HH TYR A 297 -40.797 -45.114 -12.695 1.00 0.00 H ATOM 168 N LYS A 298 -44.090 -37.304 -11.414 1.00 0.00 N ATOM 169 CA LYS A 298 -43.184 -36.172 -11.645 1.00 0.00 C ATOM 170 C LYS A 298 -41.762 -36.603 -11.271 1.00 0.00 C ATOM 171 O LYS A 298 -41.394 -36.615 -10.099 1.00 0.00 O ATOM 172 CB LYS A 298 -43.700 -34.952 -10.857 1.00 0.00 C ATOM 173 CG LYS A 298 -42.812 -33.693 -10.864 1.00 0.00 C ATOM 174 CD LYS A 298 -42.521 -33.057 -12.237 1.00 0.00 C ATOM 175 CE LYS A 298 -41.207 -33.548 -12.863 1.00 0.00 C ATOM 176 NZ LYS A 298 -40.011 -33.102 -12.105 1.00 0.00 N ATOM 177 H LYS A 298 -44.679 -37.259 -10.596 1.00 0.00 H ATOM 178 HA LYS A 298 -43.206 -35.924 -12.708 1.00 0.00 H ATOM 179 HB2 LYS A 298 -44.680 -34.678 -11.249 1.00 0.00 H ATOM 180 HB3 LYS A 298 -43.836 -35.246 -9.814 1.00 0.00 H ATOM 181 HG2 LYS A 298 -43.317 -32.943 -10.255 1.00 0.00 H ATOM 182 HG3 LYS A 298 -41.877 -33.927 -10.367 1.00 0.00 H ATOM 183 HD2 LYS A 298 -43.348 -33.269 -12.917 1.00 0.00 H ATOM 184 HD3 LYS A 298 -42.461 -31.975 -12.118 1.00 0.00 H ATOM 185 HE2 LYS A 298 -41.224 -34.636 -12.901 1.00 0.00 H ATOM 186 HE3 LYS A 298 -41.143 -33.189 -13.893 1.00 0.00 H ATOM 187 HZ1 LYS A 298 -40.211 -32.993 -11.107 1.00 0.00 H ATOM 188 HZ2 LYS A 298 -39.281 -33.817 -12.182 1.00 0.00 H ATOM 189 HZ3 LYS A 298 -39.665 -32.220 -12.449 1.00 0.00 H ATOM 190 N MET A 299 -41.004 -37.006 -12.290 1.00 0.00 N ATOM 191 CA MET A 299 -39.674 -37.611 -12.249 1.00 0.00 C ATOM 192 C MET A 299 -38.537 -36.666 -11.814 1.00 0.00 C ATOM 193 O MET A 299 -38.618 -35.448 -11.999 1.00 0.00 O ATOM 194 CB MET A 299 -39.389 -38.180 -13.652 1.00 0.00 C ATOM 195 CG MET A 299 -39.147 -37.137 -14.762 1.00 0.00 C ATOM 196 SD MET A 299 -40.527 -36.038 -15.208 1.00 0.00 S ATOM 197 CE MET A 299 -41.663 -37.216 -15.987 1.00 0.00 C ATOM 198 H MET A 299 -41.457 -37.015 -13.193 1.00 0.00 H ATOM 199 HA MET A 299 -39.710 -38.443 -11.543 1.00 0.00 H ATOM 200 HB2 MET A 299 -38.504 -38.799 -13.584 1.00 0.00 H ATOM 201 HB3 MET A 299 -40.210 -38.835 -13.950 1.00 0.00 H ATOM 202 HG2 MET A 299 -38.308 -36.508 -14.468 1.00 0.00 H ATOM 203 HG3 MET A 299 -38.842 -37.668 -15.664 1.00 0.00 H ATOM 204 HE1 MET A 299 -42.550 -36.686 -16.335 1.00 0.00 H ATOM 205 HE2 MET A 299 -41.172 -37.688 -16.838 1.00 0.00 H ATOM 206 HE3 MET A 299 -41.964 -37.979 -15.270 1.00 0.00 H ATOM 207 N CYS A 300 -37.437 -37.244 -11.308 1.00 0.00 N ATOM 208 CA CYS A 300 -36.157 -36.561 -11.085 1.00 0.00 C ATOM 209 C CYS A 300 -35.181 -36.898 -12.226 1.00 0.00 C ATOM 210 O CYS A 300 -35.076 -38.066 -12.618 1.00 0.00 O ATOM 211 CB CYS A 300 -35.509 -37.023 -9.769 1.00 0.00 C ATOM 212 SG CYS A 300 -36.511 -37.119 -8.264 1.00 0.00 S ATOM 213 H CYS A 300 -37.431 -38.248 -11.215 1.00 0.00 H ATOM 214 HA CYS A 300 -36.314 -35.482 -11.038 1.00 0.00 H ATOM 215 HB2 CYS A 300 -35.107 -38.023 -9.929 1.00 0.00 H ATOM 216 HB3 CYS A 300 -34.662 -36.368 -9.559 1.00 0.00 H ATOM 217 N THR A 301 -34.434 -35.905 -12.726 1.00 0.00 N ATOM 218 CA THR A 301 -33.421 -36.107 -13.780 1.00 0.00 C ATOM 219 C THR A 301 -32.109 -35.339 -13.565 1.00 0.00 C ATOM 220 O THR A 301 -31.233 -35.404 -14.429 1.00 0.00 O ATOM 221 CB THR A 301 -33.982 -35.802 -15.183 1.00 0.00 C ATOM 222 OG1 THR A 301 -34.318 -34.437 -15.281 1.00 0.00 O ATOM 223 CG2 THR A 301 -35.223 -36.621 -15.541 1.00 0.00 C ATOM 224 H THR A 301 -34.642 -34.955 -12.457 1.00 0.00 H ATOM 225 HA THR A 301 -33.132 -37.156 -13.780 1.00 0.00 H ATOM 226 HB THR A 301 -33.215 -36.030 -15.925 1.00 0.00 H ATOM 227 HG1 THR A 301 -33.536 -33.962 -15.577 1.00 0.00 H ATOM 228 HG21 THR A 301 -35.020 -37.682 -15.406 1.00 0.00 H ATOM 229 HG22 THR A 301 -36.060 -36.327 -14.910 1.00 0.00 H ATOM 230 HG23 THR A 301 -35.487 -36.439 -16.582 1.00 0.00 H ATOM 231 N ASP A 302 -31.926 -34.632 -12.442 1.00 0.00 N ATOM 232 CA ASP A 302 -30.611 -34.109 -12.042 1.00 0.00 C ATOM 233 C ASP A 302 -29.762 -35.217 -11.371 1.00 0.00 C ATOM 234 O ASP A 302 -30.284 -36.279 -11.038 1.00 0.00 O ATOM 235 CB ASP A 302 -30.790 -32.864 -11.160 1.00 0.00 C ATOM 236 CG ASP A 302 -29.564 -31.952 -11.250 1.00 0.00 C ATOM 237 OD1 ASP A 302 -28.481 -32.354 -10.762 1.00 0.00 O ATOM 238 OD2 ASP A 302 -29.630 -30.877 -11.887 1.00 0.00 O ATOM 239 H ASP A 302 -32.646 -34.640 -11.739 1.00 0.00 H ATOM 240 HA ASP A 302 -30.085 -33.793 -12.946 1.00 0.00 H ATOM 241 HB2 ASP A 302 -31.662 -32.303 -11.504 1.00 0.00 H ATOM 242 HB3 ASP A 302 -30.963 -33.165 -10.125 1.00 0.00 H ATOM 243 N LYS A 303 -28.450 -35.000 -11.215 1.00 0.00 N ATOM 244 CA LYS A 303 -27.424 -36.000 -10.882 1.00 0.00 C ATOM 245 C LYS A 303 -27.621 -36.552 -9.465 1.00 0.00 C ATOM 246 O LYS A 303 -27.187 -35.953 -8.484 1.00 0.00 O ATOM 247 CB LYS A 303 -26.012 -35.420 -11.115 1.00 0.00 C ATOM 248 CG LYS A 303 -25.539 -35.549 -12.579 1.00 0.00 C ATOM 249 CD LYS A 303 -26.212 -34.585 -13.573 1.00 0.00 C ATOM 250 CE LYS A 303 -25.858 -34.891 -15.037 1.00 0.00 C ATOM 251 NZ LYS A 303 -26.449 -36.172 -15.488 1.00 0.00 N ATOM 252 H LYS A 303 -28.171 -34.019 -11.258 1.00 0.00 H ATOM 253 HA LYS A 303 -27.527 -36.851 -11.550 1.00 0.00 H ATOM 254 HB2 LYS A 303 -25.967 -34.378 -10.790 1.00 0.00 H ATOM 255 HB3 LYS A 303 -25.307 -35.985 -10.503 1.00 0.00 H ATOM 256 HG2 LYS A 303 -24.465 -35.360 -12.606 1.00 0.00 H ATOM 257 HG3 LYS A 303 -25.697 -36.579 -12.900 1.00 0.00 H ATOM 258 HD2 LYS A 303 -27.294 -34.627 -13.473 1.00 0.00 H ATOM 259 HD3 LYS A 303 -25.892 -33.568 -13.340 1.00 0.00 H ATOM 260 HE2 LYS A 303 -26.248 -34.083 -15.662 1.00 0.00 H ATOM 261 HE3 LYS A 303 -24.771 -34.917 -15.154 1.00 0.00 H ATOM 262 HZ1 LYS A 303 -26.347 -36.322 -16.502 1.00 0.00 H ATOM 263 HZ2 LYS A 303 -26.020 -36.960 -15.033 1.00 0.00 H ATOM 264 HZ3 LYS A 303 -27.455 -36.208 -15.305 1.00 0.00 H ATOM 265 N MET A 304 -28.315 -37.688 -9.371 1.00 0.00 N ATOM 266 CA MET A 304 -28.657 -38.358 -8.115 1.00 0.00 C ATOM 267 C MET A 304 -27.486 -39.173 -7.552 1.00 0.00 C ATOM 268 O MET A 304 -26.524 -39.487 -8.252 1.00 0.00 O ATOM 269 CB MET A 304 -29.889 -39.244 -8.357 1.00 0.00 C ATOM 270 CG MET A 304 -31.159 -38.386 -8.358 1.00 0.00 C ATOM 271 SD MET A 304 -32.605 -39.154 -9.131 1.00 0.00 S ATOM 272 CE MET A 304 -32.258 -38.736 -10.861 1.00 0.00 C ATOM 273 H MET A 304 -28.629 -38.114 -10.232 1.00 0.00 H ATOM 274 HA MET A 304 -28.910 -37.600 -7.371 1.00 0.00 H ATOM 275 HB2 MET A 304 -29.784 -39.768 -9.309 1.00 0.00 H ATOM 276 HB3 MET A 304 -29.984 -39.990 -7.566 1.00 0.00 H ATOM 277 HG2 MET A 304 -31.403 -38.154 -7.322 1.00 0.00 H ATOM 278 HG3 MET A 304 -30.964 -37.444 -8.870 1.00 0.00 H ATOM 279 HE1 MET A 304 -31.276 -39.112 -11.151 1.00 0.00 H ATOM 280 HE2 MET A 304 -33.017 -39.171 -11.503 1.00 0.00 H ATOM 281 HE3 MET A 304 -32.285 -37.654 -10.984 1.00 0.00 H ATOM 282 N SER A 305 -27.582 -39.527 -6.266 1.00 0.00 N ATOM 283 CA SER A 305 -26.563 -40.284 -5.534 1.00 0.00 C ATOM 284 C SER A 305 -27.162 -41.142 -4.415 1.00 0.00 C ATOM 285 O SER A 305 -28.277 -40.889 -3.951 1.00 0.00 O ATOM 286 CB SER A 305 -25.535 -39.305 -4.955 1.00 0.00 C ATOM 287 OG SER A 305 -26.165 -38.399 -4.072 1.00 0.00 O ATOM 288 H SER A 305 -28.395 -39.207 -5.740 1.00 0.00 H ATOM 289 HA SER A 305 -26.046 -40.943 -6.226 1.00 0.00 H ATOM 290 HB2 SER A 305 -24.759 -39.855 -4.420 1.00 0.00 H ATOM 291 HB3 SER A 305 -25.067 -38.749 -5.770 1.00 0.00 H ATOM 292 HG SER A 305 -26.949 -38.045 -4.509 1.00 0.00 H ATOM 293 N PHE A 306 -26.393 -42.132 -3.947 1.00 0.00 N ATOM 294 CA PHE A 306 -26.650 -42.852 -2.700 1.00 0.00 C ATOM 295 C PHE A 306 -25.852 -42.184 -1.572 1.00 0.00 C ATOM 296 O PHE A 306 -24.633 -42.062 -1.677 1.00 0.00 O ATOM 297 CB PHE A 306 -26.239 -44.332 -2.811 1.00 0.00 C ATOM 298 CG PHE A 306 -26.683 -45.063 -4.064 1.00 0.00 C ATOM 299 CD1 PHE A 306 -27.960 -45.652 -4.138 1.00 0.00 C ATOM 300 CD2 PHE A 306 -25.792 -45.190 -5.148 1.00 0.00 C ATOM 301 CE1 PHE A 306 -28.348 -46.347 -5.297 1.00 0.00 C ATOM 302 CE2 PHE A 306 -26.180 -45.884 -6.308 1.00 0.00 C ATOM 303 CZ PHE A 306 -27.463 -46.452 -6.383 1.00 0.00 C ATOM 304 H PHE A 306 -25.484 -42.272 -4.361 1.00 0.00 H ATOM 305 HA PHE A 306 -27.715 -42.813 -2.469 1.00 0.00 H ATOM 306 HB2 PHE A 306 -25.153 -44.407 -2.746 1.00 0.00 H ATOM 307 HB3 PHE A 306 -26.644 -44.857 -1.947 1.00 0.00 H ATOM 308 HD1 PHE A 306 -28.643 -45.577 -3.302 1.00 0.00 H ATOM 309 HD2 PHE A 306 -24.802 -44.760 -5.091 1.00 0.00 H ATOM 310 HE1 PHE A 306 -29.324 -46.806 -5.356 1.00 0.00 H ATOM 311 HE2 PHE A 306 -25.491 -45.986 -7.134 1.00 0.00 H ATOM 312 HZ PHE A 306 -27.770 -46.974 -7.274 1.00 0.00 H ATOM 313 N VAL A 307 -26.517 -41.794 -0.481 1.00 0.00 N ATOM 314 CA VAL A 307 -25.845 -41.482 0.795 1.00 0.00 C ATOM 315 C VAL A 307 -25.491 -42.788 1.532 1.00 0.00 C ATOM 316 O VAL A 307 -24.510 -42.839 2.269 1.00 0.00 O ATOM 317 CB VAL A 307 -26.716 -40.550 1.670 1.00 0.00 C ATOM 318 CG1 VAL A 307 -26.007 -40.132 2.965 1.00 0.00 C ATOM 319 CG2 VAL A 307 -27.104 -39.271 0.915 1.00 0.00 C ATOM 320 H VAL A 307 -27.518 -41.967 -0.465 1.00 0.00 H ATOM 321 HA VAL A 307 -24.909 -40.963 0.586 1.00 0.00 H ATOM 322 HB VAL A 307 -27.632 -41.071 1.934 1.00 0.00 H ATOM 323 HG11 VAL A 307 -25.054 -39.654 2.732 1.00 0.00 H ATOM 324 HG12 VAL A 307 -26.630 -39.427 3.519 1.00 0.00 H ATOM 325 HG13 VAL A 307 -25.827 -40.999 3.600 1.00 0.00 H ATOM 326 HG21 VAL A 307 -27.719 -39.516 0.052 1.00 0.00 H ATOM 327 HG22 VAL A 307 -27.681 -38.615 1.570 1.00 0.00 H ATOM 328 HG23 VAL A 307 -26.209 -38.743 0.585 1.00 0.00 H ATOM 329 N LYS A 308 -26.250 -43.866 1.281 1.00 0.00 N ATOM 330 CA LYS A 308 -25.997 -45.237 1.733 1.00 0.00 C ATOM 331 C LYS A 308 -26.441 -46.206 0.636 1.00 0.00 C ATOM 332 O LYS A 308 -27.594 -46.146 0.198 1.00 0.00 O ATOM 333 CB LYS A 308 -26.759 -45.497 3.048 1.00 0.00 C ATOM 334 CG LYS A 308 -26.650 -46.956 3.512 1.00 0.00 C ATOM 335 CD LYS A 308 -27.664 -47.323 4.603 1.00 0.00 C ATOM 336 CE LYS A 308 -27.638 -48.834 4.884 1.00 0.00 C ATOM 337 NZ LYS A 308 -28.009 -49.651 3.701 1.00 0.00 N ATOM 338 H LYS A 308 -27.052 -43.724 0.670 1.00 0.00 H ATOM 339 HA LYS A 308 -24.927 -45.365 1.913 1.00 0.00 H ATOM 340 HB2 LYS A 308 -26.380 -44.837 3.830 1.00 0.00 H ATOM 341 HB3 LYS A 308 -27.810 -45.279 2.883 1.00 0.00 H ATOM 342 HG2 LYS A 308 -26.869 -47.589 2.666 1.00 0.00 H ATOM 343 HG3 LYS A 308 -25.635 -47.170 3.847 1.00 0.00 H ATOM 344 HD2 LYS A 308 -27.416 -46.780 5.517 1.00 0.00 H ATOM 345 HD3 LYS A 308 -28.670 -47.035 4.290 1.00 0.00 H ATOM 346 HE2 LYS A 308 -26.633 -49.105 5.215 1.00 0.00 H ATOM 347 HE3 LYS A 308 -28.329 -49.046 5.705 1.00 0.00 H ATOM 348 HZ1 LYS A 308 -27.409 -49.477 2.891 1.00 0.00 H ATOM 349 HZ2 LYS A 308 -27.974 -50.650 3.916 1.00 0.00 H ATOM 350 HZ3 LYS A 308 -28.965 -49.488 3.386 1.00 0.00 H ATOM 351 N ASN A 309 -25.557 -47.130 0.246 1.00 0.00 N ATOM 352 CA ASN A 309 -25.871 -48.225 -0.667 1.00 0.00 C ATOM 353 C ASN A 309 -27.005 -49.123 -0.117 1.00 0.00 C ATOM 354 O ASN A 309 -27.061 -49.370 1.094 1.00 0.00 O ATOM 355 CB ASN A 309 -24.602 -49.048 -0.962 1.00 0.00 C ATOM 356 CG ASN A 309 -23.971 -49.708 0.263 1.00 0.00 C ATOM 357 OD1 ASN A 309 -23.796 -49.091 1.304 1.00 0.00 O ATOM 358 ND2 ASN A 309 -23.572 -50.963 0.172 1.00 0.00 N ATOM 359 H ASN A 309 -24.673 -47.199 0.735 1.00 0.00 H ATOM 360 HA ASN A 309 -26.194 -47.768 -1.601 1.00 0.00 H ATOM 361 HB2 ASN A 309 -24.868 -49.823 -1.677 1.00 0.00 H ATOM 362 HB3 ASN A 309 -23.853 -48.403 -1.420 1.00 0.00 H ATOM 363 HD21 ASN A 309 -23.624 -51.518 -0.675 1.00 0.00 H ATOM 364 HD22 ASN A 309 -23.143 -51.315 1.009 1.00 0.00 H ATOM 365 N PRO A 310 -27.897 -49.649 -0.979 1.00 0.00 N ATOM 366 CA PRO A 310 -28.919 -50.598 -0.553 1.00 0.00 C ATOM 367 C PRO A 310 -28.298 -51.824 0.135 1.00 0.00 C ATOM 368 O PRO A 310 -27.296 -52.351 -0.349 1.00 0.00 O ATOM 369 CB PRO A 310 -29.703 -50.970 -1.820 1.00 0.00 C ATOM 370 CG PRO A 310 -29.340 -49.904 -2.848 1.00 0.00 C ATOM 371 CD PRO A 310 -27.956 -49.437 -2.417 1.00 0.00 C ATOM 372 HA PRO A 310 -29.583 -50.097 0.140 1.00 0.00 H ATOM 373 HB2 PRO A 310 -29.389 -51.944 -2.191 1.00 0.00 H ATOM 374 HB3 PRO A 310 -30.778 -50.963 -1.635 1.00 0.00 H ATOM 375 HG2 PRO A 310 -29.334 -50.308 -3.859 1.00 0.00 H ATOM 376 HG3 PRO A 310 -30.040 -49.071 -2.777 1.00 0.00 H ATOM 377 HD2 PRO A 310 -27.193 -50.049 -2.896 1.00 0.00 H ATOM 378 HD3 PRO A 310 -27.832 -48.389 -2.687 1.00 0.00 H ATOM 379 N THR A 311 -28.896 -52.294 1.236 1.00 0.00 N ATOM 380 CA THR A 311 -28.475 -53.510 1.958 1.00 0.00 C ATOM 381 C THR A 311 -29.659 -54.419 2.276 1.00 0.00 C ATOM 382 O THR A 311 -30.603 -53.964 2.922 1.00 0.00 O ATOM 383 CB THR A 311 -27.730 -53.193 3.265 1.00 0.00 C ATOM 384 OG1 THR A 311 -28.513 -52.341 4.072 1.00 0.00 O ATOM 385 CG2 THR A 311 -26.365 -52.545 3.030 1.00 0.00 C ATOM 386 H THR A 311 -29.653 -51.742 1.630 1.00 0.00 H ATOM 387 HA THR A 311 -27.791 -54.072 1.332 1.00 0.00 H ATOM 388 HB THR A 311 -27.569 -54.125 3.807 1.00 0.00 H ATOM 389 HG1 THR A 311 -29.372 -52.784 4.167 1.00 0.00 H ATOM 390 HG21 THR A 311 -26.465 -51.626 2.457 1.00 0.00 H ATOM 391 HG22 THR A 311 -25.895 -52.327 3.990 1.00 0.00 H ATOM 392 HG23 THR A 311 -25.727 -53.235 2.476 1.00 0.00 H ATOM 393 N ASP A 312 -29.582 -55.686 1.845 1.00 0.00 N ATOM 394 CA ASP A 312 -30.518 -56.772 2.165 1.00 0.00 C ATOM 395 C ASP A 312 -30.692 -56.937 3.682 1.00 0.00 C ATOM 396 O ASP A 312 -29.721 -57.160 4.406 1.00 0.00 O ATOM 397 CB ASP A 312 -30.008 -58.069 1.504 1.00 0.00 C ATOM 398 CG ASP A 312 -30.873 -59.317 1.743 1.00 0.00 C ATOM 399 OD1 ASP A 312 -32.000 -59.207 2.274 1.00 0.00 O ATOM 400 OD2 ASP A 312 -30.442 -60.429 1.349 1.00 0.00 O ATOM 401 H ASP A 312 -28.772 -55.962 1.304 1.00 0.00 H ATOM 402 HA ASP A 312 -31.490 -56.533 1.736 1.00 0.00 H ATOM 403 HB2 ASP A 312 -29.952 -57.903 0.427 1.00 0.00 H ATOM 404 HB3 ASP A 312 -28.999 -58.276 1.866 1.00 0.00 H ATOM 405 N THR A 313 -31.932 -56.821 4.162 1.00 0.00 N ATOM 406 CA THR A 313 -32.289 -57.004 5.573 1.00 0.00 C ATOM 407 C THR A 313 -32.518 -58.467 5.954 1.00 0.00 C ATOM 408 O THR A 313 -32.684 -58.761 7.137 1.00 0.00 O ATOM 409 CB THR A 313 -33.572 -56.227 5.918 1.00 0.00 C ATOM 410 OG1 THR A 313 -34.666 -56.752 5.190 1.00 0.00 O ATOM 411 CG2 THR A 313 -33.428 -54.728 5.646 1.00 0.00 C ATOM 412 H THR A 313 -32.696 -56.678 3.499 1.00 0.00 H ATOM 413 HA THR A 313 -31.481 -56.625 6.200 1.00 0.00 H ATOM 414 HB THR A 313 -33.780 -56.352 6.981 1.00 0.00 H ATOM 415 HG1 THR A 313 -35.221 -55.990 4.880 1.00 0.00 H ATOM 416 HG21 THR A 313 -32.544 -54.347 6.154 1.00 0.00 H ATOM 417 HG22 THR A 313 -33.341 -54.538 4.576 1.00 0.00 H ATOM 418 HG23 THR A 313 -34.302 -54.202 6.031 1.00 0.00 H ATOM 419 N GLY A 314 -32.630 -59.386 4.984 1.00 0.00 N ATOM 420 CA GLY A 314 -33.099 -60.757 5.197 1.00 0.00 C ATOM 421 C GLY A 314 -34.584 -60.873 5.580 1.00 0.00 C ATOM 422 O GLY A 314 -35.127 -61.973 5.536 1.00 0.00 O ATOM 423 H GLY A 314 -32.442 -59.103 4.016 1.00 0.00 H ATOM 424 HA2 GLY A 314 -32.939 -61.328 4.283 1.00 0.00 H ATOM 425 HA3 GLY A 314 -32.509 -61.219 5.988 1.00 0.00 H ATOM 426 N HIS A 315 -35.271 -59.763 5.887 1.00 0.00 N ATOM 427 CA HIS A 315 -36.698 -59.712 6.233 1.00 0.00 C ATOM 428 C HIS A 315 -37.597 -59.678 4.976 1.00 0.00 C ATOM 429 O HIS A 315 -38.802 -59.466 5.079 1.00 0.00 O ATOM 430 CB HIS A 315 -36.965 -58.485 7.128 1.00 0.00 C ATOM 431 CG HIS A 315 -36.277 -58.485 8.479 1.00 0.00 C ATOM 432 ND1 HIS A 315 -34.922 -58.559 8.732 1.00 0.00 N ATOM 433 CD2 HIS A 315 -36.903 -58.326 9.688 1.00 0.00 C ATOM 434 CE1 HIS A 315 -34.745 -58.452 10.059 1.00 0.00 C ATOM 435 NE2 HIS A 315 -35.922 -58.312 10.683 1.00 0.00 N ATOM 436 H HIS A 315 -34.787 -58.873 5.838 1.00 0.00 H ATOM 437 HA HIS A 315 -36.962 -60.607 6.798 1.00 0.00 H ATOM 438 HB2 HIS A 315 -36.689 -57.578 6.595 1.00 0.00 H ATOM 439 HB3 HIS A 315 -38.039 -58.426 7.314 1.00 0.00 H ATOM 440 HD1 HIS A 315 -34.160 -58.675 8.063 1.00 0.00 H ATOM 441 HD2 HIS A 315 -37.965 -58.209 9.844 1.00 0.00 H ATOM 442 HE1 HIS A 315 -33.785 -58.470 10.557 1.00 0.00 H ATOM 443 N GLY A 316 -37.006 -59.843 3.784 1.00 0.00 N ATOM 444 CA GLY A 316 -37.651 -59.660 2.484 1.00 0.00 C ATOM 445 C GLY A 316 -37.415 -58.276 1.868 1.00 0.00 C ATOM 446 O GLY A 316 -38.008 -57.976 0.831 1.00 0.00 O ATOM 447 H GLY A 316 -36.027 -60.084 3.810 1.00 0.00 H ATOM 448 HA2 GLY A 316 -37.272 -60.411 1.791 1.00 0.00 H ATOM 449 HA3 GLY A 316 -38.727 -59.809 2.582 1.00 0.00 H ATOM 450 N THR A 317 -36.573 -57.431 2.484 1.00 0.00 N ATOM 451 CA THR A 317 -36.377 -56.029 2.090 1.00 0.00 C ATOM 452 C THR A 317 -34.902 -55.673 1.873 1.00 0.00 C ATOM 453 O THR A 317 -33.995 -56.416 2.250 1.00 0.00 O ATOM 454 CB THR A 317 -37.019 -55.053 3.101 1.00 0.00 C ATOM 455 OG1 THR A 317 -36.199 -54.882 4.235 1.00 0.00 O ATOM 456 CG2 THR A 317 -38.398 -55.480 3.606 1.00 0.00 C ATOM 457 H THR A 317 -36.090 -57.732 3.321 1.00 0.00 H ATOM 458 HA THR A 317 -36.884 -55.875 1.140 1.00 0.00 H ATOM 459 HB THR A 317 -37.121 -54.085 2.608 1.00 0.00 H ATOM 460 HG1 THR A 317 -36.239 -53.867 4.465 1.00 0.00 H ATOM 461 HG21 THR A 317 -39.062 -55.679 2.765 1.00 0.00 H ATOM 462 HG22 THR A 317 -38.318 -56.377 4.221 1.00 0.00 H ATOM 463 HG23 THR A 317 -38.813 -54.682 4.221 1.00 0.00 H ATOM 464 N VAL A 318 -34.662 -54.507 1.269 1.00 0.00 N ATOM 465 CA VAL A 318 -33.350 -53.908 1.012 1.00 0.00 C ATOM 466 C VAL A 318 -33.445 -52.410 1.339 1.00 0.00 C ATOM 467 O VAL A 318 -34.305 -51.724 0.782 1.00 0.00 O ATOM 468 CB VAL A 318 -32.918 -54.134 -0.455 1.00 0.00 C ATOM 469 CG1 VAL A 318 -31.475 -53.681 -0.689 1.00 0.00 C ATOM 470 CG2 VAL A 318 -33.003 -55.598 -0.915 1.00 0.00 C ATOM 471 H VAL A 318 -35.473 -54.016 0.894 1.00 0.00 H ATOM 472 HA VAL A 318 -32.619 -54.376 1.668 1.00 0.00 H ATOM 473 HB VAL A 318 -33.565 -53.544 -1.101 1.00 0.00 H ATOM 474 HG11 VAL A 318 -31.325 -52.686 -0.279 1.00 0.00 H ATOM 475 HG12 VAL A 318 -30.782 -54.374 -0.218 1.00 0.00 H ATOM 476 HG13 VAL A 318 -31.269 -53.663 -1.760 1.00 0.00 H ATOM 477 HG21 VAL A 318 -32.383 -56.231 -0.283 1.00 0.00 H ATOM 478 HG22 VAL A 318 -34.031 -55.949 -0.859 1.00 0.00 H ATOM 479 HG23 VAL A 318 -32.665 -55.682 -1.948 1.00 0.00 H ATOM 480 N VAL A 319 -32.586 -51.905 2.240 1.00 0.00 N ATOM 481 CA VAL A 319 -32.665 -50.541 2.808 1.00 0.00 C ATOM 482 C VAL A 319 -31.532 -49.623 2.325 1.00 0.00 C ATOM 483 O VAL A 319 -30.363 -50.008 2.380 1.00 0.00 O ATOM 484 CB VAL A 319 -32.757 -50.601 4.353 1.00 0.00 C ATOM 485 CG1 VAL A 319 -31.574 -51.282 5.052 1.00 0.00 C ATOM 486 CG2 VAL A 319 -32.937 -49.200 4.957 1.00 0.00 C ATOM 487 H VAL A 319 -31.914 -52.557 2.640 1.00 0.00 H ATOM 488 HA VAL A 319 -33.595 -50.090 2.465 1.00 0.00 H ATOM 489 HB VAL A 319 -33.638 -51.188 4.607 1.00 0.00 H ATOM 490 HG11 VAL A 319 -30.649 -50.742 4.863 1.00 0.00 H ATOM 491 HG12 VAL A 319 -31.756 -51.304 6.128 1.00 0.00 H ATOM 492 HG13 VAL A 319 -31.485 -52.311 4.712 1.00 0.00 H ATOM 493 HG21 VAL A 319 -33.744 -48.672 4.449 1.00 0.00 H ATOM 494 HG22 VAL A 319 -33.198 -49.290 6.013 1.00 0.00 H ATOM 495 HG23 VAL A 319 -32.020 -48.617 4.868 1.00 0.00 H ATOM 496 N MET A 320 -31.863 -48.401 1.877 1.00 0.00 N ATOM 497 CA MET A 320 -30.929 -47.410 1.312 1.00 0.00 C ATOM 498 C MET A 320 -31.193 -45.967 1.786 1.00 0.00 C ATOM 499 O MET A 320 -32.270 -45.657 2.298 1.00 0.00 O ATOM 500 CB MET A 320 -30.981 -47.481 -0.228 1.00 0.00 C ATOM 501 CG MET A 320 -32.298 -47.004 -0.853 1.00 0.00 C ATOM 502 SD MET A 320 -32.308 -47.144 -2.662 1.00 0.00 S ATOM 503 CE MET A 320 -33.953 -46.481 -3.021 1.00 0.00 C ATOM 504 H MET A 320 -32.850 -48.136 1.892 1.00 0.00 H ATOM 505 HA MET A 320 -29.915 -47.668 1.619 1.00 0.00 H ATOM 506 HB2 MET A 320 -30.166 -46.886 -0.640 1.00 0.00 H ATOM 507 HB3 MET A 320 -30.829 -48.511 -0.536 1.00 0.00 H ATOM 508 HG2 MET A 320 -33.119 -47.600 -0.457 1.00 0.00 H ATOM 509 HG3 MET A 320 -32.469 -45.959 -0.586 1.00 0.00 H ATOM 510 HE1 MET A 320 -34.710 -47.091 -2.528 1.00 0.00 H ATOM 511 HE2 MET A 320 -34.017 -45.453 -2.664 1.00 0.00 H ATOM 512 HE3 MET A 320 -34.123 -46.499 -4.098 1.00 0.00 H ATOM 513 N GLN A 321 -30.227 -45.071 1.525 1.00 0.00 N ATOM 514 CA GLN A 321 -30.379 -43.611 1.628 1.00 0.00 C ATOM 515 C GLN A 321 -29.955 -42.980 0.296 1.00 0.00 C ATOM 516 O GLN A 321 -28.853 -43.263 -0.182 1.00 0.00 O ATOM 517 CB GLN A 321 -29.498 -43.003 2.735 1.00 0.00 C ATOM 518 CG GLN A 321 -29.683 -43.512 4.171 1.00 0.00 C ATOM 519 CD GLN A 321 -30.864 -42.901 4.916 1.00 0.00 C ATOM 520 OE1 GLN A 321 -31.628 -43.598 5.555 1.00 0.00 O ATOM 521 NE2 GLN A 321 -31.032 -41.591 4.922 1.00 0.00 N ATOM 522 H GLN A 321 -29.384 -45.397 1.058 1.00 0.00 H ATOM 523 HA GLN A 321 -31.418 -43.367 1.835 1.00 0.00 H ATOM 524 HB2 GLN A 321 -28.461 -43.176 2.470 1.00 0.00 H ATOM 525 HB3 GLN A 321 -29.638 -41.921 2.723 1.00 0.00 H ATOM 526 HG2 GLN A 321 -29.784 -44.597 4.171 1.00 0.00 H ATOM 527 HG3 GLN A 321 -28.784 -43.266 4.737 1.00 0.00 H ATOM 528 HE21 GLN A 321 -30.404 -40.954 4.460 1.00 0.00 H ATOM 529 HE22 GLN A 321 -31.808 -41.279 5.477 1.00 0.00 H ATOM 530 N VAL A 322 -30.784 -42.107 -0.286 1.00 0.00 N ATOM 531 CA VAL A 322 -30.515 -41.460 -1.588 1.00 0.00 C ATOM 532 C VAL A 322 -30.635 -39.936 -1.501 1.00 0.00 C ATOM 533 O VAL A 322 -31.361 -39.439 -0.644 1.00 0.00 O ATOM 534 CB VAL A 322 -31.428 -42.028 -2.697 1.00 0.00 C ATOM 535 CG1 VAL A 322 -31.210 -43.537 -2.872 1.00 0.00 C ATOM 536 CG2 VAL A 322 -32.924 -41.775 -2.459 1.00 0.00 C ATOM 537 H VAL A 322 -31.660 -41.888 0.188 1.00 0.00 H ATOM 538 HA VAL A 322 -29.490 -41.670 -1.881 1.00 0.00 H ATOM 539 HB VAL A 322 -31.157 -41.547 -3.637 1.00 0.00 H ATOM 540 HG11 VAL A 322 -31.836 -43.900 -3.684 1.00 0.00 H ATOM 541 HG12 VAL A 322 -30.165 -43.728 -3.111 1.00 0.00 H ATOM 542 HG13 VAL A 322 -31.480 -44.074 -1.964 1.00 0.00 H ATOM 543 HG21 VAL A 322 -33.242 -42.209 -1.511 1.00 0.00 H ATOM 544 HG22 VAL A 322 -33.122 -40.703 -2.450 1.00 0.00 H ATOM 545 HG23 VAL A 322 -33.502 -42.222 -3.265 1.00 0.00 H ATOM 546 N LYS A 323 -29.949 -39.205 -2.394 1.00 0.00 N ATOM 547 CA LYS A 323 -29.948 -37.733 -2.478 1.00 0.00 C ATOM 548 C LYS A 323 -29.984 -37.248 -3.931 1.00 0.00 C ATOM 549 O LYS A 323 -29.329 -37.829 -4.803 1.00 0.00 O ATOM 550 CB LYS A 323 -28.708 -37.185 -1.741 1.00 0.00 C ATOM 551 CG LYS A 323 -28.609 -35.646 -1.712 1.00 0.00 C ATOM 552 CD LYS A 323 -27.433 -35.183 -0.835 1.00 0.00 C ATOM 553 CE LYS A 323 -27.437 -33.668 -0.580 1.00 0.00 C ATOM 554 NZ LYS A 323 -28.429 -33.277 0.443 1.00 0.00 N ATOM 555 H LYS A 323 -29.366 -39.713 -3.060 1.00 0.00 H ATOM 556 HA LYS A 323 -30.839 -37.348 -1.978 1.00 0.00 H ATOM 557 HB2 LYS A 323 -28.742 -37.545 -0.714 1.00 0.00 H ATOM 558 HB3 LYS A 323 -27.805 -37.585 -2.200 1.00 0.00 H ATOM 559 HG2 LYS A 323 -28.451 -35.267 -2.722 1.00 0.00 H ATOM 560 HG3 LYS A 323 -29.542 -35.231 -1.332 1.00 0.00 H ATOM 561 HD2 LYS A 323 -27.452 -35.704 0.124 1.00 0.00 H ATOM 562 HD3 LYS A 323 -26.504 -35.445 -1.342 1.00 0.00 H ATOM 563 HE2 LYS A 323 -26.446 -33.368 -0.236 1.00 0.00 H ATOM 564 HE3 LYS A 323 -27.646 -33.134 -1.513 1.00 0.00 H ATOM 565 HZ1 LYS A 323 -29.379 -33.415 0.097 1.00 0.00 H ATOM 566 HZ2 LYS A 323 -28.303 -33.796 1.323 1.00 0.00 H ATOM 567 HZ3 LYS A 323 -28.397 -32.263 0.613 1.00 0.00 H ATOM 568 N VAL A 324 -30.690 -36.137 -4.152 1.00 0.00 N ATOM 569 CA VAL A 324 -30.700 -35.317 -5.378 1.00 0.00 C ATOM 570 C VAL A 324 -30.230 -33.884 -5.016 1.00 0.00 C ATOM 571 O VAL A 324 -30.355 -33.545 -3.841 1.00 0.00 O ATOM 572 CB VAL A 324 -32.110 -35.387 -6.014 1.00 0.00 C ATOM 573 CG1 VAL A 324 -33.228 -34.815 -5.129 1.00 0.00 C ATOM 574 CG2 VAL A 324 -32.181 -34.730 -7.397 1.00 0.00 C ATOM 575 H VAL A 324 -31.148 -35.715 -3.348 1.00 0.00 H ATOM 576 HA VAL A 324 -29.991 -35.759 -6.073 1.00 0.00 H ATOM 577 HB VAL A 324 -32.340 -36.443 -6.162 1.00 0.00 H ATOM 578 HG11 VAL A 324 -33.251 -35.325 -4.167 1.00 0.00 H ATOM 579 HG12 VAL A 324 -34.194 -34.957 -5.614 1.00 0.00 H ATOM 580 HG13 VAL A 324 -33.072 -33.751 -4.956 1.00 0.00 H ATOM 581 HG21 VAL A 324 -32.044 -33.652 -7.312 1.00 0.00 H ATOM 582 HG22 VAL A 324 -31.417 -35.151 -8.050 1.00 0.00 H ATOM 583 HG23 VAL A 324 -33.157 -34.926 -7.840 1.00 0.00 H ATOM 584 N PRO A 325 -29.649 -33.059 -5.929 1.00 0.00 N ATOM 585 CA PRO A 325 -28.934 -31.834 -5.517 1.00 0.00 C ATOM 586 C PRO A 325 -29.566 -30.491 -5.937 1.00 0.00 C ATOM 587 O PRO A 325 -29.604 -29.562 -5.132 1.00 0.00 O ATOM 588 CB PRO A 325 -27.526 -31.971 -6.115 1.00 0.00 C ATOM 589 CG PRO A 325 -27.600 -33.150 -7.090 1.00 0.00 C ATOM 590 CD PRO A 325 -29.087 -33.466 -7.209 1.00 0.00 C ATOM 591 HA PRO A 325 -28.829 -31.805 -4.431 1.00 0.00 H ATOM 592 HB2 PRO A 325 -27.227 -31.059 -6.635 1.00 0.00 H ATOM 593 HB3 PRO A 325 -26.807 -32.189 -5.325 1.00 0.00 H ATOM 594 HG2 PRO A 325 -27.169 -32.903 -8.061 1.00 0.00 H ATOM 595 HG3 PRO A 325 -27.085 -34.005 -6.651 1.00 0.00 H ATOM 596 HD2 PRO A 325 -29.529 -32.875 -8.012 1.00 0.00 H ATOM 597 HD3 PRO A 325 -29.219 -34.521 -7.436 1.00 0.00 H ATOM 598 N LYS A 326 -30.004 -30.331 -7.198 1.00 0.00 N ATOM 599 CA LYS A 326 -30.596 -29.083 -7.715 1.00 0.00 C ATOM 600 C LYS A 326 -31.665 -29.341 -8.785 1.00 0.00 C ATOM 601 O LYS A 326 -31.762 -30.445 -9.314 1.00 0.00 O ATOM 602 CB LYS A 326 -29.510 -28.095 -8.194 1.00 0.00 C ATOM 603 CG LYS A 326 -28.707 -28.470 -9.454 1.00 0.00 C ATOM 604 CD LYS A 326 -27.507 -29.388 -9.173 1.00 0.00 C ATOM 605 CE LYS A 326 -26.548 -29.428 -10.371 1.00 0.00 C ATOM 606 NZ LYS A 326 -27.096 -30.230 -11.484 1.00 0.00 N ATOM 607 H LYS A 326 -30.003 -31.134 -7.810 1.00 0.00 H ATOM 608 HA LYS A 326 -31.092 -28.593 -6.880 1.00 0.00 H ATOM 609 HB2 LYS A 326 -30.007 -27.147 -8.405 1.00 0.00 H ATOM 610 HB3 LYS A 326 -28.819 -27.900 -7.374 1.00 0.00 H ATOM 611 HG2 LYS A 326 -29.363 -28.919 -10.196 1.00 0.00 H ATOM 612 HG3 LYS A 326 -28.319 -27.541 -9.877 1.00 0.00 H ATOM 613 HD2 LYS A 326 -26.956 -28.998 -8.317 1.00 0.00 H ATOM 614 HD3 LYS A 326 -27.851 -30.395 -8.937 1.00 0.00 H ATOM 615 HE2 LYS A 326 -26.350 -28.406 -10.702 1.00 0.00 H ATOM 616 HE3 LYS A 326 -25.604 -29.870 -10.042 1.00 0.00 H ATOM 617 HZ1 LYS A 326 -26.508 -30.247 -12.300 1.00 0.00 H ATOM 618 HZ2 LYS A 326 -27.300 -31.186 -11.165 1.00 0.00 H ATOM 619 HZ3 LYS A 326 -28.057 -29.966 -11.735 1.00 0.00 H ATOM 620 N GLY A 327 -32.476 -28.318 -9.086 1.00 0.00 N ATOM 621 CA GLY A 327 -33.406 -28.261 -10.224 1.00 0.00 C ATOM 622 C GLY A 327 -34.592 -29.240 -10.212 1.00 0.00 C ATOM 623 O GLY A 327 -35.333 -29.292 -11.191 1.00 0.00 O ATOM 624 H GLY A 327 -32.368 -27.471 -8.546 1.00 0.00 H ATOM 625 HA2 GLY A 327 -33.817 -27.252 -10.285 1.00 0.00 H ATOM 626 HA3 GLY A 327 -32.844 -28.441 -11.141 1.00 0.00 H ATOM 627 N ALA A 328 -34.781 -30.016 -9.140 1.00 0.00 N ATOM 628 CA ALA A 328 -35.635 -31.199 -9.115 1.00 0.00 C ATOM 629 C ALA A 328 -36.738 -31.127 -8.037 1.00 0.00 C ATOM 630 O ALA A 328 -36.482 -31.450 -6.875 1.00 0.00 O ATOM 631 CB ALA A 328 -34.723 -32.422 -8.941 1.00 0.00 C ATOM 632 H ALA A 328 -34.120 -29.914 -8.388 1.00 0.00 H ATOM 633 HA ALA A 328 -36.123 -31.314 -10.083 1.00 0.00 H ATOM 634 HB1 ALA A 328 -34.201 -32.365 -7.984 1.00 0.00 H ATOM 635 HB2 ALA A 328 -35.319 -33.333 -8.969 1.00 0.00 H ATOM 636 HB3 ALA A 328 -33.987 -32.451 -9.745 1.00 0.00 H ATOM 637 N PRO A 329 -37.965 -30.696 -8.387 1.00 0.00 N ATOM 638 CA PRO A 329 -39.192 -31.059 -7.681 1.00 0.00 C ATOM 639 C PRO A 329 -39.717 -32.399 -8.231 1.00 0.00 C ATOM 640 O PRO A 329 -40.044 -32.489 -9.421 1.00 0.00 O ATOM 641 CB PRO A 329 -40.151 -29.902 -7.971 1.00 0.00 C ATOM 642 CG PRO A 329 -39.756 -29.441 -9.379 1.00 0.00 C ATOM 643 CD PRO A 329 -38.273 -29.812 -9.507 1.00 0.00 C ATOM 644 HA PRO A 329 -39.020 -31.135 -6.607 1.00 0.00 H ATOM 645 HB2 PRO A 329 -41.196 -30.209 -7.921 1.00 0.00 H ATOM 646 HB3 PRO A 329 -39.962 -29.095 -7.261 1.00 0.00 H ATOM 647 HG2 PRO A 329 -40.338 -29.983 -10.125 1.00 0.00 H ATOM 648 HG3 PRO A 329 -39.909 -28.368 -9.498 1.00 0.00 H ATOM 649 HD2 PRO A 329 -38.099 -30.314 -10.459 1.00 0.00 H ATOM 650 HD3 PRO A 329 -37.661 -28.911 -9.445 1.00 0.00 H ATOM 651 N CYS A 330 -39.749 -33.467 -7.420 1.00 0.00 N ATOM 652 CA CYS A 330 -40.084 -34.806 -7.933 1.00 0.00 C ATOM 653 C CYS A 330 -40.475 -35.857 -6.881 1.00 0.00 C ATOM 654 O CYS A 330 -39.871 -35.923 -5.816 1.00 0.00 O ATOM 655 CB CYS A 330 -38.890 -35.329 -8.744 1.00 0.00 C ATOM 656 SG CYS A 330 -37.274 -35.270 -7.929 1.00 0.00 S ATOM 657 H CYS A 330 -39.472 -33.360 -6.450 1.00 0.00 H ATOM 658 HA CYS A 330 -40.936 -34.703 -8.600 1.00 0.00 H ATOM 659 HB2 CYS A 330 -39.094 -36.362 -9.031 1.00 0.00 H ATOM 660 HB3 CYS A 330 -38.815 -34.741 -9.656 1.00 0.00 H ATOM 661 N LYS A 331 -41.426 -36.744 -7.232 1.00 0.00 N ATOM 662 CA LYS A 331 -41.691 -38.026 -6.549 1.00 0.00 C ATOM 663 C LYS A 331 -40.603 -39.003 -6.992 1.00 0.00 C ATOM 664 O LYS A 331 -40.562 -39.372 -8.167 1.00 0.00 O ATOM 665 CB LYS A 331 -43.086 -38.580 -6.905 1.00 0.00 C ATOM 666 CG LYS A 331 -44.247 -37.800 -6.267 1.00 0.00 C ATOM 667 CD LYS A 331 -44.472 -38.078 -4.769 1.00 0.00 C ATOM 668 CE LYS A 331 -45.355 -39.302 -4.493 1.00 0.00 C ATOM 669 NZ LYS A 331 -44.573 -40.502 -4.121 1.00 0.00 N ATOM 670 H LYS A 331 -41.740 -36.674 -8.198 1.00 0.00 H ATOM 671 HA LYS A 331 -41.617 -37.893 -5.472 1.00 0.00 H ATOM 672 HB2 LYS A 331 -43.205 -38.551 -7.989 1.00 0.00 H ATOM 673 HB3 LYS A 331 -43.151 -39.625 -6.596 1.00 0.00 H ATOM 674 HG2 LYS A 331 -44.062 -36.734 -6.401 1.00 0.00 H ATOM 675 HG3 LYS A 331 -45.165 -38.038 -6.807 1.00 0.00 H ATOM 676 HD2 LYS A 331 -43.522 -38.177 -4.245 1.00 0.00 H ATOM 677 HD3 LYS A 331 -44.994 -37.214 -4.358 1.00 0.00 H ATOM 678 HE2 LYS A 331 -46.028 -39.053 -3.668 1.00 0.00 H ATOM 679 HE3 LYS A 331 -45.971 -39.502 -5.373 1.00 0.00 H ATOM 680 HZ1 LYS A 331 -44.110 -40.391 -3.216 1.00 0.00 H ATOM 681 HZ2 LYS A 331 -45.173 -41.308 -4.041 1.00 0.00 H ATOM 682 HZ3 LYS A 331 -43.825 -40.725 -4.781 1.00 0.00 H ATOM 683 N ILE A 332 -39.658 -39.316 -6.102 1.00 0.00 N ATOM 684 CA ILE A 332 -38.339 -39.788 -6.544 1.00 0.00 C ATOM 685 C ILE A 332 -38.435 -41.198 -7.183 1.00 0.00 C ATOM 686 O ILE A 332 -38.962 -42.111 -6.539 1.00 0.00 O ATOM 687 CB ILE A 332 -37.226 -39.593 -5.476 1.00 0.00 C ATOM 688 CG1 ILE A 332 -36.993 -40.757 -4.491 1.00 0.00 C ATOM 689 CG2 ILE A 332 -37.420 -38.280 -4.689 1.00 0.00 C ATOM 690 CD1 ILE A 332 -35.932 -41.735 -5.014 1.00 0.00 C ATOM 691 H ILE A 332 -39.803 -39.047 -5.135 1.00 0.00 H ATOM 692 HA ILE A 332 -38.068 -39.090 -7.326 1.00 0.00 H ATOM 693 HB ILE A 332 -36.298 -39.458 -6.035 1.00 0.00 H ATOM 694 HG12 ILE A 332 -36.617 -40.366 -3.545 1.00 0.00 H ATOM 695 HG13 ILE A 332 -37.928 -41.278 -4.288 1.00 0.00 H ATOM 696 HG21 ILE A 332 -37.601 -37.452 -5.376 1.00 0.00 H ATOM 697 HG22 ILE A 332 -38.256 -38.363 -3.994 1.00 0.00 H ATOM 698 HG23 ILE A 332 -36.517 -38.055 -4.119 1.00 0.00 H ATOM 699 HD11 ILE A 332 -34.983 -41.215 -5.147 1.00 0.00 H ATOM 700 HD12 ILE A 332 -35.788 -42.533 -4.288 1.00 0.00 H ATOM 701 HD13 ILE A 332 -36.234 -42.167 -5.966 1.00 0.00 H ATOM 702 N PRO A 333 -38.012 -41.399 -8.452 1.00 0.00 N ATOM 703 CA PRO A 333 -38.131 -42.686 -9.139 1.00 0.00 C ATOM 704 C PRO A 333 -37.293 -43.798 -8.482 1.00 0.00 C ATOM 705 O PRO A 333 -36.059 -43.744 -8.499 1.00 0.00 O ATOM 706 CB PRO A 333 -37.724 -42.462 -10.604 1.00 0.00 C ATOM 707 CG PRO A 333 -37.465 -40.965 -10.756 1.00 0.00 C ATOM 708 CD PRO A 333 -37.479 -40.381 -9.347 1.00 0.00 C ATOM 709 HA PRO A 333 -39.182 -42.978 -9.121 1.00 0.00 H ATOM 710 HB2 PRO A 333 -36.816 -43.012 -10.854 1.00 0.00 H ATOM 711 HB3 PRO A 333 -38.529 -42.774 -11.269 1.00 0.00 H ATOM 712 HG2 PRO A 333 -36.503 -40.785 -11.229 1.00 0.00 H ATOM 713 HG3 PRO A 333 -38.262 -40.513 -11.350 1.00 0.00 H ATOM 714 HD2 PRO A 333 -36.464 -40.123 -9.041 1.00 0.00 H ATOM 715 HD3 PRO A 333 -38.112 -39.494 -9.348 1.00 0.00 H ATOM 716 N VAL A 334 -37.976 -44.829 -7.962 1.00 0.00 N ATOM 717 CA VAL A 334 -37.387 -46.045 -7.374 1.00 0.00 C ATOM 718 C VAL A 334 -37.890 -47.289 -8.111 1.00 0.00 C ATOM 719 O VAL A 334 -39.056 -47.692 -8.002 1.00 0.00 O ATOM 720 CB VAL A 334 -37.668 -46.153 -5.868 1.00 0.00 C ATOM 721 CG1 VAL A 334 -37.025 -47.415 -5.274 1.00 0.00 C ATOM 722 CG2 VAL A 334 -37.117 -44.952 -5.102 1.00 0.00 C ATOM 723 H VAL A 334 -38.983 -44.764 -7.976 1.00 0.00 H ATOM 724 HA VAL A 334 -36.303 -45.999 -7.496 1.00 0.00 H ATOM 725 HB VAL A 334 -38.743 -46.192 -5.709 1.00 0.00 H ATOM 726 HG11 VAL A 334 -35.955 -47.428 -5.488 1.00 0.00 H ATOM 727 HG12 VAL A 334 -37.173 -47.433 -4.195 1.00 0.00 H ATOM 728 HG13 VAL A 334 -37.485 -48.310 -5.693 1.00 0.00 H ATOM 729 HG21 VAL A 334 -36.052 -44.833 -5.304 1.00 0.00 H ATOM 730 HG22 VAL A 334 -37.647 -44.050 -5.399 1.00 0.00 H ATOM 731 HG23 VAL A 334 -37.270 -45.104 -4.038 1.00 0.00 H ATOM 732 N ILE A 335 -36.989 -47.890 -8.883 1.00 0.00 N ATOM 733 CA ILE A 335 -37.269 -48.965 -9.833 1.00 0.00 C ATOM 734 C ILE A 335 -36.206 -50.070 -9.690 1.00 0.00 C ATOM 735 O ILE A 335 -35.124 -49.832 -9.160 1.00 0.00 O ATOM 736 CB ILE A 335 -37.386 -48.380 -11.264 1.00 0.00 C ATOM 737 CG1 ILE A 335 -36.282 -47.356 -11.638 1.00 0.00 C ATOM 738 CG2 ILE A 335 -38.790 -47.790 -11.505 1.00 0.00 C ATOM 739 CD1 ILE A 335 -36.555 -45.865 -11.397 1.00 0.00 C ATOM 740 H ILE A 335 -36.023 -47.563 -8.859 1.00 0.00 H ATOM 741 HA ILE A 335 -38.221 -49.428 -9.581 1.00 0.00 H ATOM 742 HB ILE A 335 -37.275 -49.222 -11.945 1.00 0.00 H ATOM 743 HG12 ILE A 335 -35.390 -47.606 -11.081 1.00 0.00 H ATOM 744 HG13 ILE A 335 -36.054 -47.460 -12.693 1.00 0.00 H ATOM 745 HG21 ILE A 335 -39.553 -48.551 -11.354 1.00 0.00 H ATOM 746 HG22 ILE A 335 -38.988 -46.975 -10.809 1.00 0.00 H ATOM 747 HG23 ILE A 335 -38.868 -47.414 -12.525 1.00 0.00 H ATOM 748 HD11 ILE A 335 -36.838 -45.697 -10.364 1.00 0.00 H ATOM 749 HD12 ILE A 335 -35.648 -45.299 -11.601 1.00 0.00 H ATOM 750 HD13 ILE A 335 -37.346 -45.508 -12.057 1.00 0.00 H ATOM 751 N VAL A 336 -36.516 -51.306 -10.098 1.00 0.00 N ATOM 752 CA VAL A 336 -35.658 -52.478 -9.819 1.00 0.00 C ATOM 753 C VAL A 336 -35.673 -53.414 -11.022 1.00 0.00 C ATOM 754 O VAL A 336 -36.750 -53.853 -11.420 1.00 0.00 O ATOM 755 CB VAL A 336 -36.110 -53.233 -8.549 1.00 0.00 C ATOM 756 CG1 VAL A 336 -35.142 -54.378 -8.225 1.00 0.00 C ATOM 757 CG2 VAL A 336 -36.226 -52.335 -7.308 1.00 0.00 C ATOM 758 H VAL A 336 -37.394 -51.456 -10.584 1.00 0.00 H ATOM 759 HA VAL A 336 -34.632 -52.144 -9.664 1.00 0.00 H ATOM 760 HB VAL A 336 -37.090 -53.663 -8.735 1.00 0.00 H ATOM 761 HG11 VAL A 336 -35.423 -54.859 -7.287 1.00 0.00 H ATOM 762 HG12 VAL A 336 -35.161 -55.135 -9.009 1.00 0.00 H ATOM 763 HG13 VAL A 336 -34.129 -53.989 -8.140 1.00 0.00 H ATOM 764 HG21 VAL A 336 -35.283 -51.816 -7.133 1.00 0.00 H ATOM 765 HG22 VAL A 336 -37.020 -51.603 -7.446 1.00 0.00 H ATOM 766 HG23 VAL A 336 -36.471 -52.934 -6.431 1.00 0.00 H ATOM 767 N ALA A 337 -34.506 -53.707 -11.602 1.00 0.00 N ATOM 768 CA ALA A 337 -34.417 -54.243 -12.964 1.00 0.00 C ATOM 769 C ALA A 337 -33.375 -55.353 -13.146 1.00 0.00 C ATOM 770 O ALA A 337 -32.577 -55.612 -12.249 1.00 0.00 O ATOM 771 CB ALA A 337 -34.090 -53.058 -13.868 1.00 0.00 C ATOM 772 H ALA A 337 -33.649 -53.362 -11.174 1.00 0.00 H ATOM 773 HA ALA A 337 -35.384 -54.648 -13.264 1.00 0.00 H ATOM 774 HB1 ALA A 337 -33.052 -52.763 -13.725 1.00 0.00 H ATOM 775 HB2 ALA A 337 -34.256 -53.321 -14.910 1.00 0.00 H ATOM 776 HB3 ALA A 337 -34.744 -52.231 -13.605 1.00 0.00 H ATOM 777 N ASP A 338 -33.357 -55.955 -14.342 1.00 0.00 N ATOM 778 CA ASP A 338 -32.308 -56.876 -14.823 1.00 0.00 C ATOM 779 C ASP A 338 -31.465 -56.258 -15.957 1.00 0.00 C ATOM 780 O ASP A 338 -30.522 -56.874 -16.447 1.00 0.00 O ATOM 781 CB ASP A 338 -32.959 -58.187 -15.297 1.00 0.00 C ATOM 782 CG ASP A 338 -33.630 -58.937 -14.151 1.00 0.00 C ATOM 783 OD1 ASP A 338 -32.970 -59.192 -13.122 1.00 0.00 O ATOM 784 OD2 ASP A 338 -34.843 -59.230 -14.226 1.00 0.00 O ATOM 785 H ASP A 338 -34.096 -55.723 -14.995 1.00 0.00 H ATOM 786 HA ASP A 338 -31.625 -57.118 -14.007 1.00 0.00 H ATOM 787 HB2 ASP A 338 -33.690 -57.965 -16.078 1.00 0.00 H ATOM 788 HB3 ASP A 338 -32.192 -58.836 -15.723 1.00 0.00 H ATOM 789 N ASP A 339 -31.805 -55.033 -16.372 1.00 0.00 N ATOM 790 CA ASP A 339 -31.444 -54.435 -17.663 1.00 0.00 C ATOM 791 C ASP A 339 -30.739 -53.070 -17.546 1.00 0.00 C ATOM 792 O ASP A 339 -30.476 -52.425 -18.560 1.00 0.00 O ATOM 793 CB ASP A 339 -32.735 -54.327 -18.494 1.00 0.00 C ATOM 794 CG ASP A 339 -33.793 -53.503 -17.760 1.00 0.00 C ATOM 795 OD1 ASP A 339 -33.603 -52.275 -17.630 1.00 0.00 O ATOM 796 OD2 ASP A 339 -34.766 -54.104 -17.258 1.00 0.00 O ATOM 797 H ASP A 339 -32.606 -54.640 -15.901 1.00 0.00 H ATOM 798 HA ASP A 339 -30.761 -55.099 -18.194 1.00 0.00 H ATOM 799 HB2 ASP A 339 -32.519 -53.869 -19.460 1.00 0.00 H ATOM 800 HB3 ASP A 339 -33.121 -55.331 -18.679 1.00 0.00 H ATOM 801 N LEU A 340 -30.446 -52.620 -16.317 1.00 0.00 N ATOM 802 CA LEU A 340 -29.804 -51.343 -15.963 1.00 0.00 C ATOM 803 C LEU A 340 -30.589 -50.070 -16.359 1.00 0.00 C ATOM 804 O LEU A 340 -30.178 -48.978 -15.968 1.00 0.00 O ATOM 805 CB LEU A 340 -28.356 -51.295 -16.509 1.00 0.00 C ATOM 806 CG LEU A 340 -27.436 -52.456 -16.079 1.00 0.00 C ATOM 807 CD1 LEU A 340 -26.160 -52.441 -16.926 1.00 0.00 C ATOM 808 CD2 LEU A 340 -27.033 -52.345 -14.606 1.00 0.00 C ATOM 809 H LEU A 340 -30.674 -53.260 -15.571 1.00 0.00 H ATOM 810 HA LEU A 340 -29.735 -51.309 -14.876 1.00 0.00 H ATOM 811 HB2 LEU A 340 -28.404 -51.274 -17.598 1.00 0.00 H ATOM 812 HB3 LEU A 340 -27.895 -50.358 -16.196 1.00 0.00 H ATOM 813 HG LEU A 340 -27.933 -53.413 -16.239 1.00 0.00 H ATOM 814 HD11 LEU A 340 -25.508 -53.261 -16.624 1.00 0.00 H ATOM 815 HD12 LEU A 340 -26.418 -52.573 -17.977 1.00 0.00 H ATOM 816 HD13 LEU A 340 -25.634 -51.495 -16.800 1.00 0.00 H ATOM 817 HD21 LEU A 340 -26.369 -53.170 -14.345 1.00 0.00 H ATOM 818 HD22 LEU A 340 -26.514 -51.403 -14.429 1.00 0.00 H ATOM 819 HD23 LEU A 340 -27.916 -52.402 -13.973 1.00 0.00 H ATOM 820 N THR A 341 -31.724 -50.173 -17.069 1.00 0.00 N ATOM 821 CA THR A 341 -32.508 -49.025 -17.568 1.00 0.00 C ATOM 822 C THR A 341 -33.988 -49.044 -17.139 1.00 0.00 C ATOM 823 O THR A 341 -34.740 -48.112 -17.431 1.00 0.00 O ATOM 824 CB THR A 341 -32.301 -48.875 -19.084 1.00 0.00 C ATOM 825 OG1 THR A 341 -32.692 -47.583 -19.493 1.00 0.00 O ATOM 826 CG2 THR A 341 -33.045 -49.909 -19.930 1.00 0.00 C ATOM 827 H THR A 341 -32.016 -51.100 -17.380 1.00 0.00 H ATOM 828 HA THR A 341 -32.094 -48.121 -17.124 1.00 0.00 H ATOM 829 HB THR A 341 -31.235 -48.973 -19.293 1.00 0.00 H ATOM 830 HG1 THR A 341 -32.671 -47.571 -20.453 1.00 0.00 H ATOM 831 HG21 THR A 341 -34.120 -49.835 -19.766 1.00 0.00 H ATOM 832 HG22 THR A 341 -32.831 -49.747 -20.985 1.00 0.00 H ATOM 833 HG23 THR A 341 -32.707 -50.910 -19.664 1.00 0.00 H ATOM 834 N ALA A 342 -34.399 -50.057 -16.370 1.00 0.00 N ATOM 835 CA ALA A 342 -35.708 -50.226 -15.743 1.00 0.00 C ATOM 836 C ALA A 342 -36.805 -50.707 -16.708 1.00 0.00 C ATOM 837 O ALA A 342 -37.996 -50.534 -16.425 1.00 0.00 O ATOM 838 CB ALA A 342 -36.066 -48.973 -14.933 1.00 0.00 C ATOM 839 H ALA A 342 -33.802 -50.884 -16.415 1.00 0.00 H ATOM 840 HA ALA A 342 -35.607 -51.032 -15.026 1.00 0.00 H ATOM 841 HB1 ALA A 342 -36.807 -49.230 -14.188 1.00 0.00 H ATOM 842 HB2 ALA A 342 -35.176 -48.596 -14.429 1.00 0.00 H ATOM 843 HB3 ALA A 342 -36.473 -48.200 -15.586 1.00 0.00 H ATOM 844 N ALA A 343 -36.401 -51.321 -17.829 1.00 0.00 N ATOM 845 CA ALA A 343 -37.304 -51.906 -18.818 1.00 0.00 C ATOM 846 C ALA A 343 -38.152 -53.035 -18.208 1.00 0.00 C ATOM 847 O ALA A 343 -39.370 -53.051 -18.378 1.00 0.00 O ATOM 848 CB ALA A 343 -36.484 -52.393 -20.019 1.00 0.00 C ATOM 849 H ALA A 343 -35.402 -51.521 -17.908 1.00 0.00 H ATOM 850 HA ALA A 343 -37.989 -51.128 -19.162 1.00 0.00 H ATOM 851 HB1 ALA A 343 -35.905 -51.567 -20.434 1.00 0.00 H ATOM 852 HB2 ALA A 343 -35.805 -53.190 -19.716 1.00 0.00 H ATOM 853 HB3 ALA A 343 -37.156 -52.775 -20.788 1.00 0.00 H ATOM 854 N ILE A 344 -37.520 -53.944 -17.456 1.00 0.00 N ATOM 855 CA ILE A 344 -38.190 -54.896 -16.567 1.00 0.00 C ATOM 856 C ILE A 344 -38.220 -54.278 -15.164 1.00 0.00 C ATOM 857 O ILE A 344 -37.220 -53.717 -14.715 1.00 0.00 O ATOM 858 CB ILE A 344 -37.462 -56.260 -16.569 1.00 0.00 C ATOM 859 CG1 ILE A 344 -37.080 -56.767 -17.981 1.00 0.00 C ATOM 860 CG2 ILE A 344 -38.320 -57.312 -15.840 1.00 0.00 C ATOM 861 CD1 ILE A 344 -38.234 -56.872 -18.989 1.00 0.00 C ATOM 862 H ILE A 344 -36.500 -53.883 -17.366 1.00 0.00 H ATOM 863 HA ILE A 344 -39.214 -55.044 -16.913 1.00 0.00 H ATOM 864 HB ILE A 344 -36.530 -56.149 -16.010 1.00 0.00 H ATOM 865 HG12 ILE A 344 -36.321 -56.106 -18.400 1.00 0.00 H ATOM 866 HG13 ILE A 344 -36.617 -57.751 -17.885 1.00 0.00 H ATOM 867 HG21 ILE A 344 -37.815 -58.278 -15.865 1.00 0.00 H ATOM 868 HG22 ILE A 344 -38.459 -57.032 -14.797 1.00 0.00 H ATOM 869 HG23 ILE A 344 -39.295 -57.406 -16.318 1.00 0.00 H ATOM 870 HD11 ILE A 344 -38.706 -55.901 -19.134 1.00 0.00 H ATOM 871 HD12 ILE A 344 -37.840 -57.209 -19.948 1.00 0.00 H ATOM 872 HD13 ILE A 344 -38.978 -57.589 -18.645 1.00 0.00 H ATOM 873 N ASN A 345 -39.364 -54.354 -14.472 1.00 0.00 N ATOM 874 CA ASN A 345 -39.584 -53.582 -13.248 1.00 0.00 C ATOM 875 C ASN A 345 -40.158 -54.422 -12.093 1.00 0.00 C ATOM 876 O ASN A 345 -41.369 -54.553 -11.883 1.00 0.00 O ATOM 877 CB ASN A 345 -40.353 -52.301 -13.593 1.00 0.00 C ATOM 878 CG ASN A 345 -39.598 -51.108 -13.043 1.00 0.00 C ATOM 879 OD1 ASN A 345 -39.333 -51.020 -11.851 1.00 0.00 O ATOM 880 ND2 ASN A 345 -39.184 -50.186 -13.884 1.00 0.00 N ATOM 881 H ASN A 345 -40.149 -54.824 -14.896 1.00 0.00 H ATOM 882 HA ASN A 345 -38.603 -53.259 -12.895 1.00 0.00 H ATOM 883 HB2 ASN A 345 -40.448 -52.188 -14.674 1.00 0.00 H ATOM 884 HB3 ASN A 345 -41.354 -52.328 -13.171 1.00 0.00 H ATOM 885 HD21 ASN A 345 -39.138 -50.351 -14.892 1.00 0.00 H ATOM 886 HD22 ASN A 345 -38.680 -49.428 -13.466 1.00 0.00 H ATOM 887 N LYS A 346 -39.228 -55.037 -11.361 1.00 0.00 N ATOM 888 CA LYS A 346 -39.395 -56.210 -10.506 1.00 0.00 C ATOM 889 C LYS A 346 -39.941 -55.868 -9.117 1.00 0.00 C ATOM 890 O LYS A 346 -40.905 -56.495 -8.682 1.00 0.00 O ATOM 891 CB LYS A 346 -38.024 -56.902 -10.383 1.00 0.00 C ATOM 892 CG LYS A 346 -37.406 -57.337 -11.731 1.00 0.00 C ATOM 893 CD LYS A 346 -35.876 -57.308 -11.684 1.00 0.00 C ATOM 894 CE LYS A 346 -35.245 -58.381 -10.799 1.00 0.00 C ATOM 895 NZ LYS A 346 -35.042 -59.676 -11.481 1.00 0.00 N ATOM 896 H LYS A 346 -38.266 -54.765 -11.573 1.00 0.00 H ATOM 897 HA LYS A 346 -40.094 -56.904 -10.975 1.00 0.00 H ATOM 898 HB2 LYS A 346 -37.341 -56.219 -9.875 1.00 0.00 H ATOM 899 HB3 LYS A 346 -38.135 -57.786 -9.762 1.00 0.00 H ATOM 900 HG2 LYS A 346 -37.759 -58.334 -11.999 1.00 0.00 H ATOM 901 HG3 LYS A 346 -37.703 -56.655 -12.526 1.00 0.00 H ATOM 902 HD2 LYS A 346 -35.485 -57.385 -12.696 1.00 0.00 H ATOM 903 HD3 LYS A 346 -35.561 -56.340 -11.299 1.00 0.00 H ATOM 904 HE2 LYS A 346 -34.256 -58.013 -10.519 1.00 0.00 H ATOM 905 HE3 LYS A 346 -35.824 -58.507 -9.881 1.00 0.00 H ATOM 906 HZ1 LYS A 346 -35.900 -60.129 -11.749 1.00 0.00 H ATOM 907 HZ2 LYS A 346 -34.496 -59.517 -12.344 1.00 0.00 H ATOM 908 HZ3 LYS A 346 -34.441 -60.261 -10.902 1.00 0.00 H ATOM 909 N GLY A 347 -39.351 -54.877 -8.441 1.00 0.00 N ATOM 910 CA GLY A 347 -39.453 -54.699 -6.989 1.00 0.00 C ATOM 911 C GLY A 347 -40.375 -53.573 -6.504 1.00 0.00 C ATOM 912 O GLY A 347 -40.613 -52.572 -7.188 1.00 0.00 O ATOM 913 H GLY A 347 -38.627 -54.375 -8.931 1.00 0.00 H ATOM 914 HA2 GLY A 347 -39.802 -55.636 -6.551 1.00 0.00 H ATOM 915 HA3 GLY A 347 -38.458 -54.508 -6.589 1.00 0.00 H ATOM 916 N ILE A 348 -40.874 -53.756 -5.279 1.00 0.00 N ATOM 917 CA ILE A 348 -41.935 -52.976 -4.629 1.00 0.00 C ATOM 918 C ILE A 348 -41.316 -52.009 -3.604 1.00 0.00 C ATOM 919 O ILE A 348 -40.292 -52.314 -2.998 1.00 0.00 O ATOM 920 CB ILE A 348 -42.948 -53.969 -3.989 1.00 0.00 C ATOM 921 CG1 ILE A 348 -43.925 -54.591 -5.017 1.00 0.00 C ATOM 922 CG2 ILE A 348 -43.824 -53.335 -2.896 1.00 0.00 C ATOM 923 CD1 ILE A 348 -43.280 -55.455 -6.105 1.00 0.00 C ATOM 924 H ILE A 348 -40.514 -54.564 -4.769 1.00 0.00 H ATOM 925 HA ILE A 348 -42.461 -52.381 -5.376 1.00 0.00 H ATOM 926 HB ILE A 348 -42.391 -54.780 -3.517 1.00 0.00 H ATOM 927 HG12 ILE A 348 -44.621 -55.237 -4.477 1.00 0.00 H ATOM 928 HG13 ILE A 348 -44.508 -53.803 -5.494 1.00 0.00 H ATOM 929 HG21 ILE A 348 -44.364 -52.479 -3.298 1.00 0.00 H ATOM 930 HG22 ILE A 348 -44.544 -54.062 -2.518 1.00 0.00 H ATOM 931 HG23 ILE A 348 -43.215 -53.023 -2.048 1.00 0.00 H ATOM 932 HD11 ILE A 348 -42.530 -56.116 -5.668 1.00 0.00 H ATOM 933 HD12 ILE A 348 -44.050 -56.064 -6.572 1.00 0.00 H ATOM 934 HD13 ILE A 348 -42.826 -54.822 -6.865 1.00 0.00 H ATOM 935 N LEU A 349 -41.948 -50.849 -3.390 1.00 0.00 N ATOM 936 CA LEU A 349 -41.622 -49.895 -2.321 1.00 0.00 C ATOM 937 C LEU A 349 -42.246 -50.377 -1.004 1.00 0.00 C ATOM 938 O LEU A 349 -43.463 -50.542 -0.935 1.00 0.00 O ATOM 939 CB LEU A 349 -42.177 -48.502 -2.689 1.00 0.00 C ATOM 940 CG LEU A 349 -41.323 -47.641 -3.637 1.00 0.00 C ATOM 941 CD1 LEU A 349 -40.076 -47.108 -2.928 1.00 0.00 C ATOM 942 CD2 LEU A 349 -40.940 -48.353 -4.937 1.00 0.00 C ATOM 943 H LEU A 349 -42.812 -50.690 -3.882 1.00 0.00 H ATOM 944 HA LEU A 349 -40.542 -49.836 -2.190 1.00 0.00 H ATOM 945 HB2 LEU A 349 -43.170 -48.618 -3.121 1.00 0.00 H ATOM 946 HB3 LEU A 349 -42.312 -47.932 -1.770 1.00 0.00 H ATOM 947 HG LEU A 349 -41.929 -46.779 -3.912 1.00 0.00 H ATOM 948 HD11 LEU A 349 -39.404 -47.924 -2.671 1.00 0.00 H ATOM 949 HD12 LEU A 349 -39.555 -46.405 -3.572 1.00 0.00 H ATOM 950 HD13 LEU A 349 -40.366 -46.589 -2.012 1.00 0.00 H ATOM 951 HD21 LEU A 349 -41.836 -48.753 -5.409 1.00 0.00 H ATOM 952 HD22 LEU A 349 -40.473 -47.643 -5.615 1.00 0.00 H ATOM 953 HD23 LEU A 349 -40.235 -49.159 -4.732 1.00 0.00 H ATOM 954 N VAL A 350 -41.422 -50.622 0.024 1.00 0.00 N ATOM 955 CA VAL A 350 -41.894 -51.121 1.330 1.00 0.00 C ATOM 956 C VAL A 350 -42.261 -49.963 2.261 1.00 0.00 C ATOM 957 O VAL A 350 -43.260 -50.042 2.970 1.00 0.00 O ATOM 958 CB VAL A 350 -40.852 -52.046 1.988 1.00 0.00 C ATOM 959 CG1 VAL A 350 -41.379 -52.660 3.292 1.00 0.00 C ATOM 960 CG2 VAL A 350 -40.481 -53.203 1.053 1.00 0.00 C ATOM 961 H VAL A 350 -40.428 -50.431 -0.089 1.00 0.00 H ATOM 962 HA VAL A 350 -42.804 -51.704 1.177 1.00 0.00 H ATOM 963 HB VAL A 350 -39.952 -51.474 2.207 1.00 0.00 H ATOM 964 HG11 VAL A 350 -42.305 -53.206 3.105 1.00 0.00 H ATOM 965 HG12 VAL A 350 -40.641 -53.344 3.707 1.00 0.00 H ATOM 966 HG13 VAL A 350 -41.568 -51.883 4.033 1.00 0.00 H ATOM 967 HG21 VAL A 350 -41.362 -53.810 0.842 1.00 0.00 H ATOM 968 HG22 VAL A 350 -40.086 -52.816 0.117 1.00 0.00 H ATOM 969 HG23 VAL A 350 -39.713 -53.819 1.516 1.00 0.00 H ATOM 970 N THR A 351 -41.485 -48.872 2.226 1.00 0.00 N ATOM 971 CA THR A 351 -41.868 -47.588 2.831 1.00 0.00 C ATOM 972 C THR A 351 -42.457 -46.636 1.779 1.00 0.00 C ATOM 973 O THR A 351 -42.488 -46.939 0.586 1.00 0.00 O ATOM 974 CB THR A 351 -40.692 -46.967 3.601 1.00 0.00 C ATOM 975 OG1 THR A 351 -41.176 -45.948 4.449 1.00 0.00 O ATOM 976 CG2 THR A 351 -39.622 -46.352 2.700 1.00 0.00 C ATOM 977 H THR A 351 -40.709 -48.891 1.579 1.00 0.00 H ATOM 978 HA THR A 351 -42.652 -47.774 3.566 1.00 0.00 H ATOM 979 HB THR A 351 -40.231 -47.739 4.218 1.00 0.00 H ATOM 980 HG1 THR A 351 -40.429 -45.605 4.948 1.00 0.00 H ATOM 981 HG21 THR A 351 -39.351 -47.059 1.920 1.00 0.00 H ATOM 982 HG22 THR A 351 -39.991 -45.438 2.233 1.00 0.00 H ATOM 983 HG23 THR A 351 -38.748 -46.109 3.302 1.00 0.00 H ATOM 984 N VAL A 352 -42.930 -45.470 2.227 1.00 0.00 N ATOM 985 CA VAL A 352 -43.555 -44.443 1.386 1.00 0.00 C ATOM 986 C VAL A 352 -42.552 -43.909 0.355 1.00 0.00 C ATOM 987 O VAL A 352 -41.461 -43.478 0.721 1.00 0.00 O ATOM 988 CB VAL A 352 -44.094 -43.274 2.241 1.00 0.00 C ATOM 989 CG1 VAL A 352 -44.978 -42.354 1.386 1.00 0.00 C ATOM 990 CG2 VAL A 352 -44.928 -43.753 3.441 1.00 0.00 C ATOM 991 H VAL A 352 -42.749 -45.281 3.207 1.00 0.00 H ATOM 992 HA VAL A 352 -44.391 -44.904 0.862 1.00 0.00 H ATOM 993 HB VAL A 352 -43.256 -42.692 2.627 1.00 0.00 H ATOM 994 HG11 VAL A 352 -45.356 -41.535 1.998 1.00 0.00 H ATOM 995 HG12 VAL A 352 -44.403 -41.923 0.568 1.00 0.00 H ATOM 996 HG13 VAL A 352 -45.822 -42.914 0.983 1.00 0.00 H ATOM 997 HG21 VAL A 352 -45.729 -44.412 3.103 1.00 0.00 H ATOM 998 HG22 VAL A 352 -44.297 -44.285 4.153 1.00 0.00 H ATOM 999 HG23 VAL A 352 -45.360 -42.895 3.956 1.00 0.00 H ATOM 1000 N ASN A 353 -42.927 -43.890 -0.931 1.00 0.00 N ATOM 1001 CA ASN A 353 -42.149 -43.207 -1.966 1.00 0.00 C ATOM 1002 C ASN A 353 -42.157 -41.677 -1.735 1.00 0.00 C ATOM 1003 O ASN A 353 -43.225 -41.061 -1.834 1.00 0.00 O ATOM 1004 CB ASN A 353 -42.686 -43.562 -3.357 1.00 0.00 C ATOM 1005 CG ASN A 353 -41.915 -42.820 -4.443 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -42.397 -41.840 -4.998 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -40.708 -43.255 -4.741 1.00 0.00 N ATOM 1008 H ASN A 353 -43.823 -44.284 -1.173 1.00 0.00 H ATOM 1009 HA ASN A 353 -41.130 -43.587 -1.905 1.00 0.00 H ATOM 1010 HB2 ASN A 353 -42.592 -44.634 -3.512 1.00 0.00 H ATOM 1011 HB3 ASN A 353 -43.740 -43.295 -3.427 1.00 0.00 H ATOM 1012 HD21 ASN A 353 -40.305 -44.058 -4.294 1.00 0.00 H ATOM 1013 HD22 ASN A 353 -40.176 -42.725 -5.439 1.00 0.00 H ATOM 1014 N PRO A 354 -41.005 -41.052 -1.439 1.00 0.00 N ATOM 1015 CA PRO A 354 -40.933 -39.649 -1.043 1.00 0.00 C ATOM 1016 C PRO A 354 -40.983 -38.675 -2.233 1.00 0.00 C ATOM 1017 O PRO A 354 -40.964 -39.063 -3.404 1.00 0.00 O ATOM 1018 CB PRO A 354 -39.617 -39.548 -0.270 1.00 0.00 C ATOM 1019 CG PRO A 354 -38.722 -40.537 -1.009 1.00 0.00 C ATOM 1020 CD PRO A 354 -39.681 -41.656 -1.387 1.00 0.00 C ATOM 1021 HA PRO A 354 -41.759 -39.413 -0.370 1.00 0.00 H ATOM 1022 HB2 PRO A 354 -39.195 -38.542 -0.268 1.00 0.00 H ATOM 1023 HB3 PRO A 354 -39.774 -39.894 0.753 1.00 0.00 H ATOM 1024 HG2 PRO A 354 -38.322 -40.069 -1.909 1.00 0.00 H ATOM 1025 HG3 PRO A 354 -37.926 -40.917 -0.373 1.00 0.00 H ATOM 1026 HD2 PRO A 354 -39.403 -42.076 -2.355 1.00 0.00 H ATOM 1027 HD3 PRO A 354 -39.650 -42.427 -0.617 1.00 0.00 H ATOM 1028 N ILE A 355 -41.031 -37.382 -1.901 1.00 0.00 N ATOM 1029 CA ILE A 355 -41.099 -36.236 -2.810 1.00 0.00 C ATOM 1030 C ILE A 355 -40.005 -35.245 -2.404 1.00 0.00 C ATOM 1031 O ILE A 355 -39.994 -34.776 -1.269 1.00 0.00 O ATOM 1032 CB ILE A 355 -42.532 -35.622 -2.888 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -42.622 -34.094 -3.131 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -43.436 -35.973 -1.687 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -42.203 -33.665 -4.541 1.00 0.00 C ATOM 1036 H ILE A 355 -40.999 -37.146 -0.919 1.00 0.00 H ATOM 1037 HA ILE A 355 -40.856 -36.593 -3.805 1.00 0.00 H ATOM 1038 HB ILE A 355 -43.002 -36.076 -3.754 1.00 0.00 H ATOM 1039 HG12 ILE A 355 -43.657 -33.776 -3.007 1.00 0.00 H ATOM 1040 HG13 ILE A 355 -42.034 -33.552 -2.390 1.00 0.00 H ATOM 1041 HG21 ILE A 355 -43.000 -35.586 -0.765 1.00 0.00 H ATOM 1042 HG22 ILE A 355 -44.428 -35.538 -1.821 1.00 0.00 H ATOM 1043 HG23 ILE A 355 -43.567 -37.052 -1.610 1.00 0.00 H ATOM 1044 HD11 ILE A 355 -41.168 -33.932 -4.730 1.00 0.00 H ATOM 1045 HD12 ILE A 355 -42.840 -34.148 -5.283 1.00 0.00 H ATOM 1046 HD13 ILE A 355 -42.307 -32.584 -4.632 1.00 0.00 H ATOM 1047 N ALA A 356 -39.093 -34.944 -3.333 1.00 0.00 N ATOM 1048 CA ALA A 356 -38.147 -33.841 -3.235 1.00 0.00 C ATOM 1049 C ALA A 356 -38.910 -32.505 -3.270 1.00 0.00 C ATOM 1050 O ALA A 356 -39.328 -32.051 -4.339 1.00 0.00 O ATOM 1051 CB ALA A 356 -37.111 -33.954 -4.360 1.00 0.00 C ATOM 1052 H ALA A 356 -39.197 -35.378 -4.247 1.00 0.00 H ATOM 1053 HA ALA A 356 -37.620 -33.923 -2.284 1.00 0.00 H ATOM 1054 HB1 ALA A 356 -37.598 -33.872 -5.331 1.00 0.00 H ATOM 1055 HB2 ALA A 356 -36.380 -33.150 -4.265 1.00 0.00 H ATOM 1056 HB3 ALA A 356 -36.593 -34.912 -4.294 1.00 0.00 H ATOM 1057 N SER A 357 -39.130 -31.911 -2.093 1.00 0.00 N ATOM 1058 CA SER A 357 -39.750 -30.596 -1.901 1.00 0.00 C ATOM 1059 C SER A 357 -38.727 -29.496 -1.597 1.00 0.00 C ATOM 1060 O SER A 357 -39.090 -28.321 -1.675 1.00 0.00 O ATOM 1061 CB SER A 357 -40.796 -30.643 -0.789 1.00 0.00 C ATOM 1062 OG SER A 357 -41.452 -29.389 -0.738 1.00 0.00 O ATOM 1063 H SER A 357 -38.655 -32.342 -1.292 1.00 0.00 H ATOM 1064 HA SER A 357 -40.263 -30.314 -2.822 1.00 0.00 H ATOM 1065 HB2 SER A 357 -41.526 -31.427 -0.998 1.00 0.00 H ATOM 1066 HB3 SER A 357 -40.310 -30.845 0.166 1.00 0.00 H ATOM 1067 HG SER A 357 -40.793 -28.704 -0.947 1.00 0.00 H ATOM 1068 N THR A 358 -37.469 -29.849 -1.316 1.00 0.00 N ATOM 1069 CA THR A 358 -36.303 -29.032 -1.662 1.00 0.00 C ATOM 1070 C THR A 358 -35.467 -29.819 -2.674 1.00 0.00 C ATOM 1071 O THR A 358 -35.486 -31.051 -2.694 1.00 0.00 O ATOM 1072 CB THR A 358 -35.458 -28.589 -0.447 1.00 0.00 C ATOM 1073 OG1 THR A 358 -34.421 -29.498 -0.153 1.00 0.00 O ATOM 1074 CG2 THR A 358 -36.265 -28.315 0.825 1.00 0.00 C ATOM 1075 H THR A 358 -37.281 -30.837 -1.119 1.00 0.00 H ATOM 1076 HA THR A 358 -36.654 -28.125 -2.153 1.00 0.00 H ATOM 1077 HB THR A 358 -34.972 -27.654 -0.729 1.00 0.00 H ATOM 1078 HG1 THR A 358 -34.840 -30.382 0.172 1.00 0.00 H ATOM 1079 HG21 THR A 358 -37.056 -27.596 0.612 1.00 0.00 H ATOM 1080 HG22 THR A 358 -36.705 -29.240 1.199 1.00 0.00 H ATOM 1081 HG23 THR A 358 -35.605 -27.907 1.591 1.00 0.00 H ATOM 1082 N ASN A 359 -34.717 -29.127 -3.536 1.00 0.00 N ATOM 1083 CA ASN A 359 -33.959 -29.825 -4.574 1.00 0.00 C ATOM 1084 C ASN A 359 -32.733 -30.582 -4.037 1.00 0.00 C ATOM 1085 O ASN A 359 -32.179 -31.380 -4.786 1.00 0.00 O ATOM 1086 CB ASN A 359 -33.528 -28.853 -5.675 1.00 0.00 C ATOM 1087 CG ASN A 359 -34.637 -28.049 -6.335 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -34.405 -26.947 -6.800 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -35.839 -28.572 -6.460 1.00 0.00 N ATOM 1090 H ASN A 359 -34.700 -28.119 -3.496 1.00 0.00 H ATOM 1091 HA ASN A 359 -34.602 -30.585 -5.023 1.00 0.00 H ATOM 1092 HB2 ASN A 359 -32.791 -28.160 -5.270 1.00 0.00 H ATOM 1093 HB3 ASN A 359 -33.059 -29.448 -6.452 1.00 0.00 H ATOM 1094 HD21 ASN A 359 -36.063 -29.518 -6.165 1.00 0.00 H ATOM 1095 HD22 ASN A 359 -36.514 -27.965 -6.891 1.00 0.00 H ATOM 1096 N ASP A 360 -32.340 -30.350 -2.777 1.00 0.00 N ATOM 1097 CA ASP A 360 -31.227 -31.022 -2.099 1.00 0.00 C ATOM 1098 C ASP A 360 -31.692 -32.234 -1.260 1.00 0.00 C ATOM 1099 O ASP A 360 -30.879 -32.865 -0.584 1.00 0.00 O ATOM 1100 CB ASP A 360 -30.468 -29.991 -1.242 1.00 0.00 C ATOM 1101 CG ASP A 360 -29.104 -30.519 -0.781 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -28.280 -30.875 -1.652 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -28.890 -30.638 0.449 1.00 0.00 O ATOM 1104 H ASP A 360 -32.879 -29.703 -2.218 1.00 0.00 H ATOM 1105 HA ASP A 360 -30.529 -31.382 -2.853 1.00 0.00 H ATOM 1106 HB2 ASP A 360 -30.300 -29.087 -1.831 1.00 0.00 H ATOM 1107 HB3 ASP A 360 -31.078 -29.722 -0.377 1.00 0.00 H ATOM 1108 N ASP A 361 -32.995 -32.556 -1.258 1.00 0.00 N ATOM 1109 CA ASP A 361 -33.576 -33.557 -0.357 1.00 0.00 C ATOM 1110 C ASP A 361 -32.865 -34.923 -0.434 1.00 0.00 C ATOM 1111 O ASP A 361 -32.601 -35.473 -1.508 1.00 0.00 O ATOM 1112 CB ASP A 361 -35.091 -33.702 -0.596 1.00 0.00 C ATOM 1113 CG ASP A 361 -35.929 -32.514 -0.096 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -35.367 -31.584 0.528 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -37.151 -32.504 -0.366 1.00 0.00 O ATOM 1116 H ASP A 361 -33.624 -32.001 -1.824 1.00 0.00 H ATOM 1117 HA ASP A 361 -33.440 -33.185 0.660 1.00 0.00 H ATOM 1118 HB2 ASP A 361 -35.271 -33.853 -1.662 1.00 0.00 H ATOM 1119 HB3 ASP A 361 -35.439 -34.594 -0.070 1.00 0.00 H ATOM 1120 N GLU A 362 -32.587 -35.482 0.751 1.00 0.00 N ATOM 1121 CA GLU A 362 -31.990 -36.799 0.946 1.00 0.00 C ATOM 1122 C GLU A 362 -32.838 -37.639 1.903 1.00 0.00 C ATOM 1123 O GLU A 362 -33.415 -37.111 2.855 1.00 0.00 O ATOM 1124 CB GLU A 362 -30.532 -36.681 1.408 1.00 0.00 C ATOM 1125 CG GLU A 362 -30.312 -35.989 2.758 1.00 0.00 C ATOM 1126 CD GLU A 362 -28.811 -35.878 3.029 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -28.228 -34.862 2.579 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -28.253 -36.827 3.622 1.00 0.00 O ATOM 1129 H GLU A 362 -32.858 -34.994 1.593 1.00 0.00 H ATOM 1130 HA GLU A 362 -31.990 -37.298 -0.018 1.00 0.00 H ATOM 1131 HB2 GLU A 362 -30.103 -37.684 1.454 1.00 0.00 H ATOM 1132 HB3 GLU A 362 -29.989 -36.116 0.658 1.00 0.00 H ATOM 1133 HG2 GLU A 362 -30.756 -34.991 2.735 1.00 0.00 H ATOM 1134 HG3 GLU A 362 -30.793 -36.562 3.553 1.00 0.00 H ATOM 1135 N VAL A 363 -32.979 -38.938 1.608 1.00 0.00 N ATOM 1136 CA VAL A 363 -34.098 -39.722 2.137 1.00 0.00 C ATOM 1137 C VAL A 363 -33.817 -41.229 2.248 1.00 0.00 C ATOM 1138 O VAL A 363 -33.169 -41.829 1.388 1.00 0.00 O ATOM 1139 CB VAL A 363 -35.347 -39.411 1.283 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -35.266 -39.966 -0.147 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -36.630 -39.865 1.981 1.00 0.00 C ATOM 1142 H VAL A 363 -32.455 -39.302 0.812 1.00 0.00 H ATOM 1143 HA VAL A 363 -34.297 -39.359 3.146 1.00 0.00 H ATOM 1144 HB VAL A 363 -35.422 -38.326 1.194 1.00 0.00 H ATOM 1145 HG11 VAL A 363 -35.345 -41.053 -0.139 1.00 0.00 H ATOM 1146 HG12 VAL A 363 -36.069 -39.544 -0.748 1.00 0.00 H ATOM 1147 HG13 VAL A 363 -34.321 -39.680 -0.606 1.00 0.00 H ATOM 1148 HG21 VAL A 363 -37.485 -39.428 1.473 1.00 0.00 H ATOM 1149 HG22 VAL A 363 -36.717 -40.952 1.966 1.00 0.00 H ATOM 1150 HG23 VAL A 363 -36.640 -39.510 3.011 1.00 0.00 H ATOM 1151 N LEU A 364 -34.351 -41.814 3.327 1.00 0.00 N ATOM 1152 CA LEU A 364 -34.447 -43.240 3.665 1.00 0.00 C ATOM 1153 C LEU A 364 -35.503 -43.927 2.791 1.00 0.00 C ATOM 1154 O LEU A 364 -36.649 -43.476 2.762 1.00 0.00 O ATOM 1155 CB LEU A 364 -34.840 -43.302 5.162 1.00 0.00 C ATOM 1156 CG LEU A 364 -35.171 -44.658 5.829 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -36.608 -45.129 5.574 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -34.212 -45.802 5.490 1.00 0.00 C ATOM 1159 H LEU A 364 -34.874 -41.203 3.935 1.00 0.00 H ATOM 1160 HA LEU A 364 -33.479 -43.721 3.520 1.00 0.00 H ATOM 1161 HB2 LEU A 364 -34.023 -42.859 5.730 1.00 0.00 H ATOM 1162 HB3 LEU A 364 -35.698 -42.646 5.320 1.00 0.00 H ATOM 1163 HG LEU A 364 -35.098 -44.489 6.905 1.00 0.00 H ATOM 1164 HD11 LEU A 364 -36.851 -45.935 6.266 1.00 0.00 H ATOM 1165 HD12 LEU A 364 -37.304 -44.307 5.738 1.00 0.00 H ATOM 1166 HD13 LEU A 364 -36.720 -45.500 4.558 1.00 0.00 H ATOM 1167 HD21 LEU A 364 -34.260 -46.055 4.434 1.00 0.00 H ATOM 1168 HD22 LEU A 364 -33.193 -45.516 5.744 1.00 0.00 H ATOM 1169 HD23 LEU A 364 -34.477 -46.682 6.076 1.00 0.00 H ATOM 1170 N ILE A 365 -35.151 -45.037 2.123 1.00 0.00 N ATOM 1171 CA ILE A 365 -36.122 -45.898 1.425 1.00 0.00 C ATOM 1172 C ILE A 365 -35.803 -47.386 1.669 1.00 0.00 C ATOM 1173 O ILE A 365 -34.639 -47.784 1.711 1.00 0.00 O ATOM 1174 CB ILE A 365 -36.203 -45.544 -0.087 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -36.528 -44.043 -0.295 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -37.260 -46.416 -0.801 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -36.679 -43.587 -1.748 1.00 0.00 C ATOM 1178 H ILE A 365 -34.183 -45.354 2.185 1.00 0.00 H ATOM 1179 HA ILE A 365 -37.105 -45.707 1.849 1.00 0.00 H ATOM 1180 HB ILE A 365 -35.231 -45.748 -0.537 1.00 0.00 H ATOM 1181 HG12 ILE A 365 -37.447 -43.792 0.237 1.00 0.00 H ATOM 1182 HG13 ILE A 365 -35.717 -43.450 0.125 1.00 0.00 H ATOM 1183 HG21 ILE A 365 -37.309 -46.172 -1.859 1.00 0.00 H ATOM 1184 HG22 ILE A 365 -36.999 -47.470 -0.742 1.00 0.00 H ATOM 1185 HG23 ILE A 365 -38.243 -46.257 -0.354 1.00 0.00 H ATOM 1186 HD11 ILE A 365 -36.652 -42.500 -1.792 1.00 0.00 H ATOM 1187 HD12 ILE A 365 -35.862 -43.984 -2.349 1.00 0.00 H ATOM 1188 HD13 ILE A 365 -37.639 -43.920 -2.143 1.00 0.00 H ATOM 1189 N GLU A 366 -36.853 -48.213 1.772 1.00 0.00 N ATOM 1190 CA GLU A 366 -36.797 -49.676 1.694 1.00 0.00 C ATOM 1191 C GLU A 366 -37.571 -50.194 0.478 1.00 0.00 C ATOM 1192 O GLU A 366 -38.684 -49.736 0.193 1.00 0.00 O ATOM 1193 CB GLU A 366 -37.368 -50.345 2.955 1.00 0.00 C ATOM 1194 CG GLU A 366 -36.436 -50.213 4.162 1.00 0.00 C ATOM 1195 CD GLU A 366 -36.560 -51.401 5.127 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -36.278 -52.547 4.692 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -36.924 -51.155 6.296 1.00 0.00 O ATOM 1198 H GLU A 366 -37.772 -47.810 1.703 1.00 0.00 H ATOM 1199 HA GLU A 366 -35.759 -49.987 1.584 1.00 0.00 H ATOM 1200 HB2 GLU A 366 -38.347 -49.928 3.197 1.00 0.00 H ATOM 1201 HB3 GLU A 366 -37.498 -51.405 2.731 1.00 0.00 H ATOM 1202 HG2 GLU A 366 -35.417 -50.171 3.797 1.00 0.00 H ATOM 1203 HG3 GLU A 366 -36.643 -49.269 4.672 1.00 0.00 H ATOM 1204 N VAL A 367 -36.995 -51.197 -0.195 1.00 0.00 N ATOM 1205 CA VAL A 367 -37.609 -51.909 -1.324 1.00 0.00 C ATOM 1206 C VAL A 367 -37.646 -53.421 -1.090 1.00 0.00 C ATOM 1207 O VAL A 367 -36.859 -53.962 -0.318 1.00 0.00 O ATOM 1208 CB VAL A 367 -36.911 -51.588 -2.664 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -37.087 -50.118 -3.047 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -35.417 -51.936 -2.682 1.00 0.00 C ATOM 1211 H VAL A 367 -36.079 -51.518 0.119 1.00 0.00 H ATOM 1212 HA VAL A 367 -38.642 -51.578 -1.409 1.00 0.00 H ATOM 1213 HB VAL A 367 -37.392 -52.179 -3.445 1.00 0.00 H ATOM 1214 HG11 VAL A 367 -36.639 -49.947 -4.025 1.00 0.00 H ATOM 1215 HG12 VAL A 367 -38.149 -49.883 -3.098 1.00 0.00 H ATOM 1216 HG13 VAL A 367 -36.605 -49.473 -2.315 1.00 0.00 H ATOM 1217 HG21 VAL A 367 -35.285 -53.003 -2.509 1.00 0.00 H ATOM 1218 HG22 VAL A 367 -34.992 -51.688 -3.654 1.00 0.00 H ATOM 1219 HG23 VAL A 367 -34.885 -51.375 -1.913 1.00 0.00 H ATOM 1220 N ASN A 368 -38.547 -54.102 -1.798 1.00 0.00 N ATOM 1221 CA ASN A 368 -38.751 -55.546 -1.801 1.00 0.00 C ATOM 1222 C ASN A 368 -38.483 -56.080 -3.223 1.00 0.00 C ATOM 1223 O ASN A 368 -39.300 -55.837 -4.116 1.00 0.00 O ATOM 1224 CB ASN A 368 -40.175 -55.855 -1.301 1.00 0.00 C ATOM 1225 CG ASN A 368 -40.621 -57.270 -1.639 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -41.540 -57.478 -2.414 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -39.973 -58.274 -1.087 1.00 0.00 N ATOM 1228 H ASN A 368 -39.177 -53.547 -2.373 1.00 0.00 H ATOM 1229 HA ASN A 368 -38.063 -56.014 -1.098 1.00 0.00 H ATOM 1230 HB2 ASN A 368 -40.214 -55.729 -0.221 1.00 0.00 H ATOM 1231 HB3 ASN A 368 -40.881 -55.162 -1.757 1.00 0.00 H ATOM 1232 HD21 ASN A 368 -39.218 -58.140 -0.411 1.00 0.00 H ATOM 1233 HD22 ASN A 368 -40.230 -59.181 -1.434 1.00 0.00 H ATOM 1234 N PRO A 369 -37.339 -56.750 -3.468 1.00 0.00 N ATOM 1235 CA PRO A 369 -37.057 -57.431 -4.729 1.00 0.00 C ATOM 1236 C PRO A 369 -37.741 -58.815 -4.780 1.00 0.00 C ATOM 1237 O PRO A 369 -38.205 -59.318 -3.752 1.00 0.00 O ATOM 1238 CB PRO A 369 -35.530 -57.569 -4.736 1.00 0.00 C ATOM 1239 CG PRO A 369 -35.211 -57.827 -3.264 1.00 0.00 C ATOM 1240 CD PRO A 369 -36.240 -56.962 -2.533 1.00 0.00 C ATOM 1241 HA PRO A 369 -37.383 -56.825 -5.575 1.00 0.00 H ATOM 1242 HB2 PRO A 369 -35.177 -58.384 -5.369 1.00 0.00 H ATOM 1243 HB3 PRO A 369 -35.079 -56.625 -5.049 1.00 0.00 H ATOM 1244 HG2 PRO A 369 -35.382 -58.880 -3.032 1.00 0.00 H ATOM 1245 HG3 PRO A 369 -34.189 -57.541 -3.017 1.00 0.00 H ATOM 1246 HD2 PRO A 369 -36.579 -57.482 -1.636 1.00 0.00 H ATOM 1247 HD3 PRO A 369 -35.802 -55.999 -2.271 1.00 0.00 H ATOM 1248 N PRO A 370 -37.760 -59.483 -5.949 1.00 0.00 N ATOM 1249 CA PRO A 370 -38.034 -60.915 -6.028 1.00 0.00 C ATOM 1250 C PRO A 370 -36.847 -61.731 -5.483 1.00 0.00 C ATOM 1251 O PRO A 370 -35.783 -61.192 -5.170 1.00 0.00 O ATOM 1252 CB PRO A 370 -38.264 -61.177 -7.523 1.00 0.00 C ATOM 1253 CG PRO A 370 -37.311 -60.184 -8.182 1.00 0.00 C ATOM 1254 CD PRO A 370 -37.406 -58.963 -7.264 1.00 0.00 C ATOM 1255 HA PRO A 370 -38.933 -61.166 -5.465 1.00 0.00 H ATOM 1256 HB2 PRO A 370 -38.044 -62.204 -7.813 1.00 0.00 H ATOM 1257 HB3 PRO A 370 -39.293 -60.923 -7.783 1.00 0.00 H ATOM 1258 HG2 PRO A 370 -36.294 -60.581 -8.163 1.00 0.00 H ATOM 1259 HG3 PRO A 370 -37.612 -59.958 -9.204 1.00 0.00 H ATOM 1260 HD2 PRO A 370 -36.454 -58.431 -7.256 1.00 0.00 H ATOM 1261 HD3 PRO A 370 -38.205 -58.303 -7.601 1.00 0.00 H ATOM 1262 N PHE A 371 -37.009 -63.055 -5.424 1.00 0.00 N ATOM 1263 CA PHE A 371 -35.878 -63.978 -5.325 1.00 0.00 C ATOM 1264 C PHE A 371 -35.036 -63.913 -6.612 1.00 0.00 C ATOM 1265 O PHE A 371 -35.576 -63.683 -7.697 1.00 0.00 O ATOM 1266 CB PHE A 371 -36.407 -65.396 -5.061 1.00 0.00 C ATOM 1267 CG PHE A 371 -37.256 -65.489 -3.805 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -36.637 -65.482 -2.540 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -38.662 -65.522 -3.895 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -37.421 -65.497 -1.372 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -39.444 -65.536 -2.727 1.00 0.00 C ATOM 1272 CZ PHE A 371 -38.824 -65.520 -1.465 1.00 0.00 C ATOM 1273 H PHE A 371 -37.902 -63.441 -5.684 1.00 0.00 H ATOM 1274 HA PHE A 371 -35.252 -63.679 -4.484 1.00 0.00 H ATOM 1275 HB2 PHE A 371 -36.994 -65.725 -5.920 1.00 0.00 H ATOM 1276 HB3 PHE A 371 -35.559 -66.075 -4.960 1.00 0.00 H ATOM 1277 HD1 PHE A 371 -35.559 -65.456 -2.465 1.00 0.00 H ATOM 1278 HD2 PHE A 371 -39.147 -65.527 -4.861 1.00 0.00 H ATOM 1279 HE1 PHE A 371 -36.941 -65.484 -0.403 1.00 0.00 H ATOM 1280 HE2 PHE A 371 -40.523 -65.554 -2.797 1.00 0.00 H ATOM 1281 HZ PHE A 371 -39.425 -65.526 -0.567 1.00 0.00 H ATOM 1282 N GLY A 372 -33.722 -64.129 -6.498 1.00 0.00 N ATOM 1283 CA GLY A 372 -32.791 -64.027 -7.619 1.00 0.00 C ATOM 1284 C GLY A 372 -32.231 -62.619 -7.866 1.00 0.00 C ATOM 1285 O GLY A 372 -32.217 -61.751 -6.992 1.00 0.00 O ATOM 1286 H GLY A 372 -33.317 -64.344 -5.597 1.00 0.00 H ATOM 1287 HA2 GLY A 372 -31.952 -64.683 -7.405 1.00 0.00 H ATOM 1288 HA3 GLY A 372 -33.275 -64.380 -8.530 1.00 0.00 H ATOM 1289 N ASP A 373 -31.686 -62.425 -9.068 1.00 0.00 N ATOM 1290 CA ASP A 373 -30.918 -61.253 -9.500 1.00 0.00 C ATOM 1291 C ASP A 373 -31.733 -59.948 -9.528 1.00 0.00 C ATOM 1292 O ASP A 373 -32.965 -59.958 -9.638 1.00 0.00 O ATOM 1293 CB ASP A 373 -30.334 -61.551 -10.890 1.00 0.00 C ATOM 1294 CG ASP A 373 -29.538 -62.857 -10.869 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -30.174 -63.937 -10.953 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -28.311 -62.796 -10.625 1.00 0.00 O ATOM 1297 H ASP A 373 -31.681 -63.208 -9.713 1.00 0.00 H ATOM 1298 HA ASP A 373 -30.088 -61.116 -8.810 1.00 0.00 H ATOM 1299 HB2 ASP A 373 -31.144 -61.632 -11.618 1.00 0.00 H ATOM 1300 HB3 ASP A 373 -29.680 -60.731 -11.191 1.00 0.00 H ATOM 1301 N SER A 374 -31.043 -58.803 -9.427 1.00 0.00 N ATOM 1302 CA SER A 374 -31.578 -57.442 -9.561 1.00 0.00 C ATOM 1303 C SER A 374 -30.461 -56.386 -9.629 1.00 0.00 C ATOM 1304 O SER A 374 -29.358 -56.567 -9.108 1.00 0.00 O ATOM 1305 CB SER A 374 -32.456 -57.089 -8.345 1.00 0.00 C ATOM 1306 OG SER A 374 -33.635 -57.863 -8.323 1.00 0.00 O ATOM 1307 H SER A 374 -30.059 -58.850 -9.189 1.00 0.00 H ATOM 1308 HA SER A 374 -32.174 -57.382 -10.473 1.00 0.00 H ATOM 1309 HB2 SER A 374 -31.896 -57.256 -7.425 1.00 0.00 H ATOM 1310 HB3 SER A 374 -32.735 -56.036 -8.389 1.00 0.00 H ATOM 1311 HG SER A 374 -33.397 -58.744 -8.704 1.00 0.00 H ATOM 1312 N TYR A 375 -30.810 -55.214 -10.159 1.00 0.00 N ATOM 1313 CA TYR A 375 -30.134 -53.939 -9.937 1.00 0.00 C ATOM 1314 C TYR A 375 -31.175 -52.936 -9.415 1.00 0.00 C ATOM 1315 O TYR A 375 -32.219 -52.736 -10.046 1.00 0.00 O ATOM 1316 CB TYR A 375 -29.462 -53.433 -11.225 1.00 0.00 C ATOM 1317 CG TYR A 375 -28.605 -54.425 -11.989 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -27.236 -54.561 -11.690 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -29.166 -55.150 -13.060 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -26.427 -55.425 -12.456 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -28.362 -56.006 -13.834 1.00 0.00 C ATOM 1322 CZ TYR A 375 -26.989 -56.142 -13.534 1.00 0.00 C ATOM 1323 OH TYR A 375 -26.205 -56.951 -14.296 1.00 0.00 O ATOM 1324 H TYR A 375 -31.658 -55.196 -10.723 1.00 0.00 H ATOM 1325 HA TYR A 375 -29.360 -54.068 -9.181 1.00 0.00 H ATOM 1326 HB2 TYR A 375 -30.229 -53.048 -11.900 1.00 0.00 H ATOM 1327 HB3 TYR A 375 -28.819 -52.600 -10.957 1.00 0.00 H ATOM 1328 HD1 TYR A 375 -26.794 -53.986 -10.890 1.00 0.00 H ATOM 1329 HD2 TYR A 375 -30.215 -55.040 -13.290 1.00 0.00 H ATOM 1330 HE1 TYR A 375 -25.373 -55.536 -12.244 1.00 0.00 H ATOM 1331 HE2 TYR A 375 -28.793 -56.553 -14.658 1.00 0.00 H ATOM 1332 HH TYR A 375 -26.700 -57.351 -15.013 1.00 0.00 H ATOM 1333 N ILE A 376 -30.921 -52.342 -8.243 1.00 0.00 N ATOM 1334 CA ILE A 376 -31.755 -51.288 -7.649 1.00 0.00 C ATOM 1335 C ILE A 376 -31.450 -49.987 -8.396 1.00 0.00 C ATOM 1336 O ILE A 376 -30.320 -49.505 -8.307 1.00 0.00 O ATOM 1337 CB ILE A 376 -31.463 -51.122 -6.135 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -31.389 -52.440 -5.328 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -32.492 -50.161 -5.507 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -32.598 -53.374 -5.446 1.00 0.00 C ATOM 1341 H ILE A 376 -30.017 -52.526 -7.808 1.00 0.00 H ATOM 1342 HA ILE A 376 -32.807 -51.544 -7.784 1.00 0.00 H ATOM 1343 HB ILE A 376 -30.482 -50.656 -6.027 1.00 0.00 H ATOM 1344 HG12 ILE A 376 -30.505 -52.994 -5.645 1.00 0.00 H ATOM 1345 HG13 ILE A 376 -31.248 -52.196 -4.274 1.00 0.00 H ATOM 1346 HG21 ILE A 376 -32.414 -49.174 -5.963 1.00 0.00 H ATOM 1347 HG22 ILE A 376 -33.504 -50.537 -5.651 1.00 0.00 H ATOM 1348 HG23 ILE A 376 -32.300 -50.054 -4.439 1.00 0.00 H ATOM 1349 HD11 ILE A 376 -32.663 -53.764 -6.459 1.00 0.00 H ATOM 1350 HD12 ILE A 376 -32.472 -54.212 -4.761 1.00 0.00 H ATOM 1351 HD13 ILE A 376 -33.517 -52.847 -5.195 1.00 0.00 H ATOM 1352 N ILE A 377 -32.379 -49.446 -9.189 1.00 0.00 N ATOM 1353 CA ILE A 377 -32.184 -48.227 -9.990 1.00 0.00 C ATOM 1354 C ILE A 377 -32.842 -47.037 -9.276 1.00 0.00 C ATOM 1355 O ILE A 377 -34.010 -47.075 -8.878 1.00 0.00 O ATOM 1356 CB ILE A 377 -32.701 -48.411 -11.438 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -31.869 -49.451 -12.219 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -32.696 -47.069 -12.206 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -32.553 -49.916 -13.506 1.00 0.00 C ATOM 1360 H ILE A 377 -33.320 -49.836 -9.189 1.00 0.00 H ATOM 1361 HA ILE A 377 -31.118 -48.018 -10.063 1.00 0.00 H ATOM 1362 HB ILE A 377 -33.715 -48.795 -11.386 1.00 0.00 H ATOM 1363 HG12 ILE A 377 -30.902 -49.029 -12.483 1.00 0.00 H ATOM 1364 HG13 ILE A 377 -31.707 -50.332 -11.599 1.00 0.00 H ATOM 1365 HG21 ILE A 377 -31.683 -46.663 -12.243 1.00 0.00 H ATOM 1366 HG22 ILE A 377 -33.058 -47.205 -13.223 1.00 0.00 H ATOM 1367 HG23 ILE A 377 -33.352 -46.341 -11.728 1.00 0.00 H ATOM 1368 HD11 ILE A 377 -33.564 -50.255 -13.283 1.00 0.00 H ATOM 1369 HD12 ILE A 377 -32.593 -49.109 -14.235 1.00 0.00 H ATOM 1370 HD13 ILE A 377 -31.982 -50.738 -13.935 1.00 0.00 H ATOM 1371 N VAL A 378 -32.072 -45.953 -9.158 1.00 0.00 N ATOM 1372 CA VAL A 378 -32.465 -44.685 -8.546 1.00 0.00 C ATOM 1373 C VAL A 378 -32.395 -43.606 -9.621 1.00 0.00 C ATOM 1374 O VAL A 378 -31.304 -43.237 -10.066 1.00 0.00 O ATOM 1375 CB VAL A 378 -31.568 -44.365 -7.332 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -31.867 -42.979 -6.740 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -31.777 -45.410 -6.226 1.00 0.00 C ATOM 1378 H VAL A 378 -31.134 -45.998 -9.560 1.00 0.00 H ATOM 1379 HA VAL A 378 -33.496 -44.751 -8.192 1.00 0.00 H ATOM 1380 HB VAL A 378 -30.522 -44.392 -7.639 1.00 0.00 H ATOM 1381 HG11 VAL A 378 -31.649 -42.199 -7.469 1.00 0.00 H ATOM 1382 HG12 VAL A 378 -32.914 -42.912 -6.442 1.00 0.00 H ATOM 1383 HG13 VAL A 378 -31.233 -42.808 -5.871 1.00 0.00 H ATOM 1384 HG21 VAL A 378 -32.808 -45.383 -5.875 1.00 0.00 H ATOM 1385 HG22 VAL A 378 -31.555 -46.410 -6.598 1.00 0.00 H ATOM 1386 HG23 VAL A 378 -31.106 -45.202 -5.396 1.00 0.00 H ATOM 1387 N GLY A 379 -33.566 -43.118 -10.044 1.00 0.00 N ATOM 1388 CA GLY A 379 -33.670 -41.962 -10.927 1.00 0.00 C ATOM 1389 C GLY A 379 -34.023 -42.246 -12.390 1.00 0.00 C ATOM 1390 O GLY A 379 -34.259 -43.381 -12.825 1.00 0.00 O ATOM 1391 H GLY A 379 -34.417 -43.472 -9.610 1.00 0.00 H ATOM 1392 HA2 GLY A 379 -34.415 -41.284 -10.514 1.00 0.00 H ATOM 1393 HA3 GLY A 379 -32.715 -41.435 -10.923 1.00 0.00 H ATOM 1394 N THR A 380 -34.023 -41.155 -13.157 1.00 0.00 N ATOM 1395 CA THR A 380 -34.322 -41.054 -14.591 1.00 0.00 C ATOM 1396 C THR A 380 -33.370 -40.057 -15.266 1.00 0.00 C ATOM 1397 O THR A 380 -32.599 -39.375 -14.590 1.00 0.00 O ATOM 1398 CB THR A 380 -35.797 -40.655 -14.824 1.00 0.00 C ATOM 1399 OG1 THR A 380 -36.370 -39.968 -13.734 1.00 0.00 O ATOM 1400 CG2 THR A 380 -36.660 -41.896 -15.054 1.00 0.00 C ATOM 1401 H THR A 380 -33.764 -40.278 -12.728 1.00 0.00 H ATOM 1402 HA THR A 380 -34.140 -42.019 -15.062 1.00 0.00 H ATOM 1403 HB THR A 380 -35.875 -40.025 -15.709 1.00 0.00 H ATOM 1404 HG1 THR A 380 -35.772 -39.252 -13.412 1.00 0.00 H ATOM 1405 HG21 THR A 380 -37.693 -41.590 -15.218 1.00 0.00 H ATOM 1406 HG22 THR A 380 -36.308 -42.436 -15.933 1.00 0.00 H ATOM 1407 HG23 THR A 380 -36.614 -42.547 -14.181 1.00 0.00 H ATOM 1408 N GLY A 381 -33.411 -39.981 -16.604 1.00 0.00 N ATOM 1409 CA GLY A 381 -32.401 -39.278 -17.398 1.00 0.00 C ATOM 1410 C GLY A 381 -31.061 -40.026 -17.415 1.00 0.00 C ATOM 1411 O GLY A 381 -30.957 -41.148 -16.922 1.00 0.00 O ATOM 1412 H GLY A 381 -34.057 -40.572 -17.104 1.00 0.00 H ATOM 1413 HA2 GLY A 381 -32.755 -39.176 -18.424 1.00 0.00 H ATOM 1414 HA3 GLY A 381 -32.241 -38.281 -16.986 1.00 0.00 H ATOM 1415 N ASP A 382 -30.018 -39.400 -17.967 1.00 0.00 N ATOM 1416 CA ASP A 382 -28.637 -39.896 -17.875 1.00 0.00 C ATOM 1417 C ASP A 382 -28.155 -39.973 -16.412 1.00 0.00 C ATOM 1418 O ASP A 382 -27.380 -40.847 -16.043 1.00 0.00 O ATOM 1419 CB ASP A 382 -27.723 -38.975 -18.708 1.00 0.00 C ATOM 1420 CG ASP A 382 -27.540 -37.591 -18.074 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -28.544 -37.017 -17.595 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -26.380 -37.140 -17.949 1.00 0.00 O ATOM 1423 H ASP A 382 -30.111 -38.436 -18.270 1.00 0.00 H ATOM 1424 HA ASP A 382 -28.595 -40.901 -18.299 1.00 0.00 H ATOM 1425 HB2 ASP A 382 -26.748 -39.456 -18.804 1.00 0.00 H ATOM 1426 HB3 ASP A 382 -28.140 -38.859 -19.710 1.00 0.00 H ATOM 1427 N SER A 383 -28.670 -39.069 -15.574 1.00 0.00 N ATOM 1428 CA SER A 383 -28.401 -38.857 -14.151 1.00 0.00 C ATOM 1429 C SER A 383 -28.725 -40.007 -13.195 1.00 0.00 C ATOM 1430 O SER A 383 -28.435 -39.886 -12.002 1.00 0.00 O ATOM 1431 CB SER A 383 -29.276 -37.693 -13.704 1.00 0.00 C ATOM 1432 OG SER A 383 -28.988 -36.512 -14.420 1.00 0.00 O ATOM 1433 H SER A 383 -29.175 -38.322 -16.047 1.00 0.00 H ATOM 1434 HA SER A 383 -27.352 -38.598 -14.015 1.00 0.00 H ATOM 1435 HB2 SER A 383 -30.325 -37.958 -13.851 1.00 0.00 H ATOM 1436 HB3 SER A 383 -29.113 -37.527 -12.647 1.00 0.00 H ATOM 1437 HG SER A 383 -29.853 -36.018 -14.490 1.00 0.00 H ATOM 1438 N ARG A 384 -29.382 -41.072 -13.666 1.00 0.00 N ATOM 1439 CA ARG A 384 -29.800 -42.196 -12.825 1.00 0.00 C ATOM 1440 C ARG A 384 -28.611 -43.082 -12.443 1.00 0.00 C ATOM 1441 O ARG A 384 -27.718 -43.306 -13.260 1.00 0.00 O ATOM 1442 CB ARG A 384 -30.909 -42.971 -13.546 1.00 0.00 C ATOM 1443 CG ARG A 384 -30.437 -43.871 -14.702 1.00 0.00 C ATOM 1444 CD ARG A 384 -31.558 -44.197 -15.696 1.00 0.00 C ATOM 1445 NE ARG A 384 -32.842 -44.489 -15.037 1.00 0.00 N ATOM 1446 CZ ARG A 384 -33.850 -45.183 -15.530 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -33.797 -45.716 -16.726 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -34.926 -45.321 -14.797 1.00 0.00 N ATOM 1449 H ARG A 384 -29.533 -41.114 -14.666 1.00 0.00 H ATOM 1450 HA ARG A 384 -30.216 -41.790 -11.900 1.00 0.00 H ATOM 1451 HB2 ARG A 384 -31.424 -43.596 -12.815 1.00 0.00 H ATOM 1452 HB3 ARG A 384 -31.619 -42.242 -13.936 1.00 0.00 H ATOM 1453 HG2 ARG A 384 -29.635 -43.380 -15.255 1.00 0.00 H ATOM 1454 HG3 ARG A 384 -30.050 -44.802 -14.287 1.00 0.00 H ATOM 1455 HD2 ARG A 384 -31.704 -43.346 -16.359 1.00 0.00 H ATOM 1456 HD3 ARG A 384 -31.236 -45.046 -16.301 1.00 0.00 H ATOM 1457 HE ARG A 384 -33.012 -44.096 -14.117 1.00 0.00 H ATOM 1458 HH11 ARG A 384 -32.975 -45.576 -17.284 1.00 0.00 H ATOM 1459 HH12 ARG A 384 -34.446 -46.449 -17.026 1.00 0.00 H ATOM 1460 HH21 ARG A 384 -34.953 -44.808 -13.917 1.00 0.00 H ATOM 1461 HH22 ARG A 384 -35.716 -45.826 -15.154 1.00 0.00 H ATOM 1462 N LEU A 385 -28.629 -43.635 -11.229 1.00 0.00 N ATOM 1463 CA LEU A 385 -27.625 -44.602 -10.770 1.00 0.00 C ATOM 1464 C LEU A 385 -28.272 -45.956 -10.478 1.00 0.00 C ATOM 1465 O LEU A 385 -29.495 -46.067 -10.357 1.00 0.00 O ATOM 1466 CB LEU A 385 -26.887 -44.102 -9.513 1.00 0.00 C ATOM 1467 CG LEU A 385 -26.163 -42.747 -9.602 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -25.310 -42.600 -8.338 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -25.227 -42.617 -10.809 1.00 0.00 C ATOM 1470 H LEU A 385 -29.457 -43.482 -10.658 1.00 0.00 H ATOM 1471 HA LEU A 385 -26.885 -44.765 -11.555 1.00 0.00 H ATOM 1472 HB2 LEU A 385 -27.604 -44.050 -8.692 1.00 0.00 H ATOM 1473 HB3 LEU A 385 -26.144 -44.855 -9.250 1.00 0.00 H ATOM 1474 HG LEU A 385 -26.902 -41.947 -9.633 1.00 0.00 H ATOM 1475 HD11 LEU A 385 -24.885 -41.597 -8.300 1.00 0.00 H ATOM 1476 HD12 LEU A 385 -25.930 -42.763 -7.458 1.00 0.00 H ATOM 1477 HD13 LEU A 385 -24.500 -43.330 -8.343 1.00 0.00 H ATOM 1478 HD21 LEU A 385 -24.518 -43.444 -10.833 1.00 0.00 H ATOM 1479 HD22 LEU A 385 -25.805 -42.608 -11.730 1.00 0.00 H ATOM 1480 HD23 LEU A 385 -24.684 -41.673 -10.747 1.00 0.00 H ATOM 1481 N THR A 386 -27.439 -46.988 -10.300 1.00 0.00 N ATOM 1482 CA THR A 386 -27.904 -48.275 -9.801 1.00 0.00 C ATOM 1483 C THR A 386 -26.868 -48.992 -8.935 1.00 0.00 C ATOM 1484 O THR A 386 -25.675 -48.699 -9.013 1.00 0.00 O ATOM 1485 CB THR A 386 -28.404 -49.138 -10.968 1.00 0.00 C ATOM 1486 OG1 THR A 386 -29.158 -50.210 -10.472 1.00 0.00 O ATOM 1487 CG2 THR A 386 -27.317 -49.718 -11.872 1.00 0.00 C ATOM 1488 H THR A 386 -26.439 -46.858 -10.386 1.00 0.00 H ATOM 1489 HA THR A 386 -28.749 -48.058 -9.155 1.00 0.00 H ATOM 1490 HB THR A 386 -29.056 -48.518 -11.580 1.00 0.00 H ATOM 1491 HG1 THR A 386 -29.670 -49.891 -9.696 1.00 0.00 H ATOM 1492 HG21 THR A 386 -26.701 -48.917 -12.280 1.00 0.00 H ATOM 1493 HG22 THR A 386 -26.691 -50.416 -11.316 1.00 0.00 H ATOM 1494 HG23 THR A 386 -27.796 -50.249 -12.693 1.00 0.00 H ATOM 1495 N TYR A 387 -27.342 -49.929 -8.107 1.00 0.00 N ATOM 1496 CA TYR A 387 -26.530 -50.812 -7.275 1.00 0.00 C ATOM 1497 C TYR A 387 -27.056 -52.251 -7.386 1.00 0.00 C ATOM 1498 O TYR A 387 -28.259 -52.508 -7.287 1.00 0.00 O ATOM 1499 CB TYR A 387 -26.520 -50.287 -5.834 1.00 0.00 C ATOM 1500 CG TYR A 387 -25.597 -51.032 -4.885 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -25.990 -52.276 -4.355 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -24.359 -50.475 -4.506 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -25.172 -52.952 -3.434 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -23.540 -51.140 -3.571 1.00 0.00 C ATOM 1505 CZ TYR A 387 -23.958 -52.369 -3.017 1.00 0.00 C ATOM 1506 OH TYR A 387 -23.210 -52.964 -2.050 1.00 0.00 O ATOM 1507 H TYR A 387 -28.345 -50.082 -8.094 1.00 0.00 H ATOM 1508 HA TYR A 387 -25.502 -50.790 -7.643 1.00 0.00 H ATOM 1509 HB2 TYR A 387 -26.219 -49.238 -5.851 1.00 0.00 H ATOM 1510 HB3 TYR A 387 -27.535 -50.325 -5.439 1.00 0.00 H ATOM 1511 HD1 TYR A 387 -26.922 -52.727 -4.660 1.00 0.00 H ATOM 1512 HD2 TYR A 387 -24.039 -49.528 -4.919 1.00 0.00 H ATOM 1513 HE1 TYR A 387 -25.479 -53.912 -3.049 1.00 0.00 H ATOM 1514 HE2 TYR A 387 -22.598 -50.715 -3.261 1.00 0.00 H ATOM 1515 HH TYR A 387 -23.457 -53.888 -1.943 1.00 0.00 H ATOM 1516 N GLN A 388 -26.132 -53.178 -7.626 1.00 0.00 N ATOM 1517 CA GLN A 388 -26.351 -54.596 -7.904 1.00 0.00 C ATOM 1518 C GLN A 388 -26.756 -55.384 -6.644 1.00 0.00 C ATOM 1519 O GLN A 388 -26.091 -55.281 -5.613 1.00 0.00 O ATOM 1520 CB GLN A 388 -25.023 -55.090 -8.496 1.00 0.00 C ATOM 1521 CG GLN A 388 -25.034 -56.534 -8.992 1.00 0.00 C ATOM 1522 CD GLN A 388 -23.696 -56.854 -9.658 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -23.356 -56.319 -10.701 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -22.873 -57.696 -9.066 1.00 0.00 N ATOM 1525 H GLN A 388 -25.170 -52.874 -7.634 1.00 0.00 H ATOM 1526 HA GLN A 388 -27.136 -54.700 -8.654 1.00 0.00 H ATOM 1527 HB2 GLN A 388 -24.766 -54.446 -9.340 1.00 0.00 H ATOM 1528 HB3 GLN A 388 -24.236 -54.987 -7.745 1.00 0.00 H ATOM 1529 HG2 GLN A 388 -25.199 -57.197 -8.144 1.00 0.00 H ATOM 1530 HG3 GLN A 388 -25.836 -56.673 -9.717 1.00 0.00 H ATOM 1531 HE21 GLN A 388 -23.204 -58.275 -8.310 1.00 0.00 H ATOM 1532 HE22 GLN A 388 -22.020 -57.875 -9.565 1.00 0.00 H ATOM 1533 N TRP A 389 -27.819 -56.197 -6.732 1.00 0.00 N ATOM 1534 CA TRP A 389 -28.282 -57.071 -5.648 1.00 0.00 C ATOM 1535 C TRP A 389 -28.792 -58.410 -6.175 1.00 0.00 C ATOM 1536 O TRP A 389 -29.785 -58.467 -6.891 1.00 0.00 O ATOM 1537 CB TRP A 389 -29.362 -56.383 -4.794 1.00 0.00 C ATOM 1538 CG TRP A 389 -28.800 -55.780 -3.549 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -28.635 -54.460 -3.320 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -28.215 -56.471 -2.401 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -27.950 -54.292 -2.134 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -27.618 -55.494 -1.555 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -28.076 -57.821 -2.010 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -26.864 -55.828 -0.422 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -27.359 -58.170 -0.847 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -26.743 -57.179 -0.060 1.00 0.00 C ATOM 1547 H TRP A 389 -28.321 -56.267 -7.618 1.00 0.00 H ATOM 1548 HA TRP A 389 -27.434 -57.287 -4.996 1.00 0.00 H ATOM 1549 HB2 TRP A 389 -29.881 -55.624 -5.382 1.00 0.00 H ATOM 1550 HB3 TRP A 389 -30.105 -57.120 -4.483 1.00 0.00 H ATOM 1551 HD1 TRP A 389 -28.938 -53.676 -4.001 1.00 0.00 H ATOM 1552 HE1 TRP A 389 -27.663 -53.399 -1.730 1.00 0.00 H ATOM 1553 HE3 TRP A 389 -28.519 -58.600 -2.613 1.00 0.00 H ATOM 1554 HZ2 TRP A 389 -26.363 -55.056 0.142 1.00 0.00 H ATOM 1555 HZ3 TRP A 389 -27.265 -59.211 -0.567 1.00 0.00 H ATOM 1556 HH2 TRP A 389 -26.170 -57.461 0.814 1.00 0.00 H ATOM 1557 N HIS A 390 -28.142 -59.501 -5.772 1.00 0.00 N ATOM 1558 CA HIS A 390 -28.566 -60.860 -6.092 1.00 0.00 C ATOM 1559 C HIS A 390 -29.171 -61.475 -4.827 1.00 0.00 C ATOM 1560 O HIS A 390 -28.445 -61.774 -3.881 1.00 0.00 O ATOM 1561 CB HIS A 390 -27.379 -61.663 -6.647 1.00 0.00 C ATOM 1562 CG HIS A 390 -26.633 -60.971 -7.761 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -26.864 -61.080 -9.115 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -25.555 -60.145 -7.594 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -25.946 -60.332 -9.746 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -25.126 -59.746 -8.859 1.00 0.00 N ATOM 1567 H HIS A 390 -27.356 -59.406 -5.146 1.00 0.00 H ATOM 1568 HA HIS A 390 -29.338 -60.838 -6.859 1.00 0.00 H ATOM 1569 HB2 HIS A 390 -26.664 -61.837 -5.844 1.00 0.00 H ATOM 1570 HB3 HIS A 390 -27.736 -62.629 -7.005 1.00 0.00 H ATOM 1571 HD1 HIS A 390 -27.521 -61.705 -9.598 1.00 0.00 H ATOM 1572 HD2 HIS A 390 -25.109 -59.866 -6.651 1.00 0.00 H ATOM 1573 HE1 HIS A 390 -25.859 -60.239 -10.820 1.00 0.00 H ATOM 1574 N LYS A 391 -30.502 -61.594 -4.771 1.00 0.00 N ATOM 1575 CA LYS A 391 -31.189 -62.305 -3.691 1.00 0.00 C ATOM 1576 C LYS A 391 -31.010 -63.815 -3.906 1.00 0.00 C ATOM 1577 O LYS A 391 -30.893 -64.280 -5.039 1.00 0.00 O ATOM 1578 CB LYS A 391 -32.670 -61.868 -3.671 1.00 0.00 C ATOM 1579 CG LYS A 391 -33.353 -61.961 -2.295 1.00 0.00 C ATOM 1580 CD LYS A 391 -32.909 -60.833 -1.346 1.00 0.00 C ATOM 1581 CE LYS A 391 -33.614 -60.898 0.016 1.00 0.00 C ATOM 1582 NZ LYS A 391 -32.843 -61.680 1.006 1.00 0.00 N ATOM 1583 H LYS A 391 -31.055 -61.386 -5.603 1.00 0.00 H ATOM 1584 HA LYS A 391 -30.712 -62.039 -2.747 1.00 0.00 H ATOM 1585 HB2 LYS A 391 -32.752 -60.834 -4.013 1.00 0.00 H ATOM 1586 HB3 LYS A 391 -33.226 -62.478 -4.380 1.00 0.00 H ATOM 1587 HG2 LYS A 391 -34.430 -61.873 -2.445 1.00 0.00 H ATOM 1588 HG3 LYS A 391 -33.158 -62.935 -1.855 1.00 0.00 H ATOM 1589 HD2 LYS A 391 -31.827 -60.855 -1.202 1.00 0.00 H ATOM 1590 HD3 LYS A 391 -33.164 -59.880 -1.809 1.00 0.00 H ATOM 1591 HE2 LYS A 391 -33.714 -59.878 0.398 1.00 0.00 H ATOM 1592 HE3 LYS A 391 -34.612 -61.323 -0.112 1.00 0.00 H ATOM 1593 HZ1 LYS A 391 -32.725 -62.664 0.723 1.00 0.00 H ATOM 1594 HZ2 LYS A 391 -31.925 -61.244 1.150 1.00 0.00 H ATOM 1595 HZ3 LYS A 391 -33.308 -61.687 1.898 1.00 0.00 H ATOM 1596 N GLU A 392 -31.011 -64.578 -2.817 1.00 0.00 N ATOM 1597 CA GLU A 392 -30.834 -66.032 -2.762 1.00 0.00 C ATOM 1598 C GLU A 392 -31.598 -66.804 -3.857 1.00 0.00 C ATOM 1599 O GLU A 392 -32.818 -66.674 -3.976 1.00 0.00 O ATOM 1600 CB GLU A 392 -31.207 -66.553 -1.352 1.00 0.00 C ATOM 1601 CG GLU A 392 -32.493 -66.000 -0.701 1.00 0.00 C ATOM 1602 CD GLU A 392 -32.315 -64.668 0.049 1.00 0.00 C ATOM 1603 OE1 GLU A 392 -31.368 -63.892 -0.224 1.00 0.00 O ATOM 1604 OE2 GLU A 392 -33.167 -64.327 0.893 1.00 0.00 O ATOM 1605 H GLU A 392 -31.096 -64.111 -1.914 1.00 0.00 H ATOM 1606 HA GLU A 392 -29.774 -66.240 -2.905 1.00 0.00 H ATOM 1607 HB2 GLU A 392 -31.307 -67.637 -1.418 1.00 0.00 H ATOM 1608 HB3 GLU A 392 -30.382 -66.360 -0.671 1.00 0.00 H ATOM 1609 HG2 GLU A 392 -33.271 -65.888 -1.456 1.00 0.00 H ATOM 1610 HG3 GLU A 392 -32.843 -66.744 0.018 1.00 0.00 H ATOM 1611 N GLY A 393 -30.881 -67.642 -4.629 1.00 0.00 N ATOM 1612 CA GLY A 393 -31.486 -68.748 -5.381 1.00 0.00 C ATOM 1613 C GLY A 393 -31.323 -68.749 -6.906 1.00 0.00 C ATOM 1614 O GLY A 393 -31.978 -69.565 -7.550 1.00 0.00 O ATOM 1615 H GLY A 393 -29.866 -67.644 -4.548 1.00 0.00 H ATOM 1616 HA2 GLY A 393 -31.044 -69.675 -5.017 1.00 0.00 H ATOM 1617 HA3 GLY A 393 -32.553 -68.802 -5.166 1.00 0.00 H ATOM 1618 N SER A 394 -30.482 -67.888 -7.497 1.00 0.00 N ATOM 1619 CA SER A 394 -30.218 -67.889 -8.951 1.00 0.00 C ATOM 1620 C SER A 394 -28.717 -67.966 -9.274 1.00 0.00 C ATOM 1621 O SER A 394 -28.154 -69.057 -9.315 1.00 0.00 O ATOM 1622 CB SER A 394 -30.938 -66.717 -9.643 1.00 0.00 C ATOM 1623 OG SER A 394 -30.452 -65.472 -9.184 1.00 0.00 O ATOM 1624 H SER A 394 -30.009 -67.215 -6.911 1.00 0.00 H ATOM 1625 HA SER A 394 -30.644 -68.797 -9.379 1.00 0.00 H ATOM 1626 HB2 SER A 394 -30.782 -66.788 -10.721 1.00 0.00 H ATOM 1627 HB3 SER A 394 -32.008 -66.781 -9.442 1.00 0.00 H ATOM 1628 HG SER A 394 -30.346 -64.825 -9.993 1.00 0.00 H ATOM 1629 N SER A 395 -28.061 -66.823 -9.489 1.00 0.00 N ATOM 1630 CA SER A 395 -26.620 -66.673 -9.710 1.00 0.00 C ATOM 1631 C SER A 395 -25.805 -66.760 -8.412 1.00 0.00 C ATOM 1632 O SER A 395 -24.582 -66.884 -8.463 1.00 0.00 O ATOM 1633 CB SER A 395 -26.371 -65.316 -10.376 1.00 0.00 C ATOM 1634 OG SER A 395 -26.815 -64.286 -9.520 1.00 0.00 O ATOM 1635 H SER A 395 -28.614 -65.973 -9.419 1.00 0.00 H ATOM 1636 HA SER A 395 -26.273 -67.459 -10.381 1.00 0.00 H ATOM 1637 HB2 SER A 395 -25.306 -65.191 -10.577 1.00 0.00 H ATOM 1638 HB3 SER A 395 -26.919 -65.268 -11.319 1.00 0.00 H ATOM 1639 HG SER A 395 -27.456 -63.668 -10.039 1.00 0.00 H ATOM 1640 N ILE A 396 -26.478 -66.716 -7.254 1.00 0.00 N ATOM 1641 CA ILE A 396 -25.886 -66.763 -5.918 1.00 0.00 C ATOM 1642 C ILE A 396 -26.760 -67.589 -4.959 1.00 0.00 C ATOM 1643 O ILE A 396 -27.979 -67.705 -5.140 1.00 0.00 O ATOM 1644 CB ILE A 396 -25.660 -65.313 -5.418 1.00 0.00 C ATOM 1645 CG1 ILE A 396 -24.495 -65.258 -4.409 1.00 0.00 C ATOM 1646 CG2 ILE A 396 -26.952 -64.700 -4.842 1.00 0.00 C ATOM 1647 CD1 ILE A 396 -24.013 -63.831 -4.113 1.00 0.00 C ATOM 1648 H ILE A 396 -27.481 -66.628 -7.314 1.00 0.00 H ATOM 1649 HA ILE A 396 -24.919 -67.259 -6.005 1.00 0.00 H ATOM 1650 HB ILE A 396 -25.359 -64.709 -6.277 1.00 0.00 H ATOM 1651 HG12 ILE A 396 -24.790 -65.733 -3.474 1.00 0.00 H ATOM 1652 HG13 ILE A 396 -23.648 -65.810 -4.817 1.00 0.00 H ATOM 1653 HG21 ILE A 396 -26.788 -63.658 -4.588 1.00 0.00 H ATOM 1654 HG22 ILE A 396 -27.757 -64.757 -5.576 1.00 0.00 H ATOM 1655 HG23 ILE A 396 -27.257 -65.209 -3.929 1.00 0.00 H ATOM 1656 HD11 ILE A 396 -24.795 -63.257 -3.617 1.00 0.00 H ATOM 1657 HD12 ILE A 396 -23.148 -63.874 -3.452 1.00 0.00 H ATOM 1658 HD13 ILE A 396 -23.728 -63.334 -5.041 1.00 0.00 H ATOM 1659 N GLY A 397 -26.138 -68.115 -3.898 1.00 0.00 N ATOM 1660 CA GLY A 397 -26.824 -68.855 -2.839 1.00 0.00 C ATOM 1661 C GLY A 397 -27.504 -67.952 -1.804 1.00 0.00 C ATOM 1662 O GLY A 397 -28.600 -68.276 -1.357 1.00 0.00 O ATOM 1663 H GLY A 397 -25.140 -67.978 -3.824 1.00 0.00 H ATOM 1664 HA2 GLY A 397 -27.581 -69.504 -3.282 1.00 0.00 H ATOM 1665 HA3 GLY A 397 -26.102 -69.484 -2.319 1.00 0.00 H ATOM 1666 N LYS A 398 -26.866 -66.832 -1.434 1.00 0.00 N ATOM 1667 CA LYS A 398 -27.325 -65.811 -0.484 1.00 0.00 C ATOM 1668 C LYS A 398 -26.568 -64.506 -0.740 1.00 0.00 C ATOM 1669 O LYS A 398 -25.410 -64.612 -1.198 1.00 0.00 O ATOM 1670 CB LYS A 398 -27.107 -66.328 0.955 1.00 0.00 C ATOM 1671 CG LYS A 398 -27.467 -65.329 2.070 1.00 0.00 C ATOM 1672 CD LYS A 398 -28.973 -65.018 2.178 1.00 0.00 C ATOM 1673 CE LYS A 398 -29.250 -63.517 2.340 1.00 0.00 C ATOM 1674 NZ LYS A 398 -29.269 -62.820 1.034 1.00 0.00 N ATOM 1675 OXT LYS A 398 -27.169 -63.446 -0.457 1.00 0.00 O ATOM 1676 H LYS A 398 -25.972 -66.592 -1.850 1.00 0.00 H ATOM 1677 HA LYS A 398 -28.376 -65.599 -0.655 1.00 0.00 H ATOM 1678 HB2 LYS A 398 -27.693 -67.237 1.100 1.00 0.00 H ATOM 1679 HB3 LYS A 398 -26.053 -66.589 1.069 1.00 0.00 H ATOM 1680 HG2 LYS A 398 -27.144 -65.755 3.020 1.00 0.00 H ATOM 1681 HG3 LYS A 398 -26.897 -64.411 1.934 1.00 0.00 H ATOM 1682 HD2 LYS A 398 -29.513 -65.395 1.311 1.00 0.00 H ATOM 1683 HD3 LYS A 398 -29.364 -65.538 3.054 1.00 0.00 H ATOM 1684 HE2 LYS A 398 -30.227 -63.396 2.814 1.00 0.00 H ATOM 1685 HE3 LYS A 398 -28.493 -63.076 2.993 1.00 0.00 H ATOM 1686 HZ1 LYS A 398 -30.000 -63.230 0.443 1.00 0.00 H ATOM 1687 HZ2 LYS A 398 -29.503 -61.826 1.140 1.00 0.00 H ATOM 1688 HZ3 LYS A 398 -28.383 -62.932 0.523 1.00 0.00 H TER 1689 LYS A 398