ATOM 1 N MET A 287 0.020 -72.056 6.900 1.00 0.00 N ATOM 2 CA MET A 287 -1.340 -72.361 6.406 1.00 0.00 C ATOM 3 C MET A 287 -2.183 -71.078 6.328 1.00 0.00 C ATOM 4 O MET A 287 -1.628 -69.978 6.370 1.00 0.00 O ATOM 5 CB MET A 287 -1.992 -73.473 7.248 1.00 0.00 C ATOM 6 CG MET A 287 -1.211 -74.789 7.176 1.00 0.00 C ATOM 7 SD MET A 287 -1.029 -75.461 5.503 1.00 0.00 S ATOM 8 CE MET A 287 -2.742 -75.968 5.181 1.00 0.00 C ATOM 9 H1 MET A 287 0.299 -71.125 6.609 1.00 0.00 H ATOM 10 H2 MET A 287 0.684 -72.746 6.578 1.00 0.00 H ATOM 11 H3 MET A 287 0.027 -72.046 7.916 1.00 0.00 H ATOM 12 HA MET A 287 -1.254 -72.727 5.383 1.00 0.00 H ATOM 13 HB2 MET A 287 -2.061 -73.153 8.287 1.00 0.00 H ATOM 14 HB3 MET A 287 -2.998 -73.669 6.881 1.00 0.00 H ATOM 15 HG2 MET A 287 -0.219 -74.641 7.605 1.00 0.00 H ATOM 16 HG3 MET A 287 -1.723 -75.534 7.783 1.00 0.00 H ATOM 17 HE1 MET A 287 -2.780 -76.561 4.268 1.00 0.00 H ATOM 18 HE2 MET A 287 -3.112 -76.567 6.013 1.00 0.00 H ATOM 19 HE3 MET A 287 -3.373 -75.088 5.060 1.00 0.00 H ATOM 20 N SER A 288 -3.500 -71.199 6.129 1.00 0.00 N ATOM 21 CA SER A 288 -4.384 -70.085 5.752 1.00 0.00 C ATOM 22 C SER A 288 -5.008 -69.335 6.934 1.00 0.00 C ATOM 23 O SER A 288 -5.649 -68.313 6.711 1.00 0.00 O ATOM 24 CB SER A 288 -5.495 -70.587 4.821 1.00 0.00 C ATOM 25 OG SER A 288 -4.933 -71.293 3.732 1.00 0.00 O ATOM 26 H SER A 288 -3.908 -72.123 6.101 1.00 0.00 H ATOM 27 HA SER A 288 -3.805 -69.356 5.186 1.00 0.00 H ATOM 28 HB2 SER A 288 -6.169 -71.246 5.368 1.00 0.00 H ATOM 29 HB3 SER A 288 -6.064 -69.735 4.446 1.00 0.00 H ATOM 30 HG SER A 288 -5.627 -71.494 3.097 1.00 0.00 H ATOM 31 N ALA A 289 -4.844 -69.811 8.176 1.00 0.00 N ATOM 32 CA ALA A 289 -5.415 -69.153 9.351 1.00 0.00 C ATOM 33 C ALA A 289 -4.809 -67.774 9.662 1.00 0.00 C ATOM 34 O ALA A 289 -5.505 -66.939 10.222 1.00 0.00 O ATOM 35 CB ALA A 289 -5.334 -70.080 10.565 1.00 0.00 C ATOM 36 H ALA A 289 -4.438 -70.735 8.296 1.00 0.00 H ATOM 37 HA ALA A 289 -6.471 -68.984 9.151 1.00 0.00 H ATOM 38 HB1 ALA A 289 -5.903 -70.987 10.371 1.00 0.00 H ATOM 39 HB2 ALA A 289 -4.297 -70.328 10.794 1.00 0.00 H ATOM 40 HB3 ALA A 289 -5.797 -69.580 11.412 1.00 0.00 H ATOM 41 N LEU A 290 -3.562 -67.483 9.265 1.00 0.00 N ATOM 42 CA LEU A 290 -3.124 -66.089 9.141 1.00 0.00 C ATOM 43 C LEU A 290 -3.583 -65.566 7.774 1.00 0.00 C ATOM 44 O LEU A 290 -3.282 -66.199 6.756 1.00 0.00 O ATOM 45 CB LEU A 290 -1.602 -65.962 9.333 1.00 0.00 C ATOM 46 CG LEU A 290 -1.097 -64.503 9.269 1.00 0.00 C ATOM 47 CD1 LEU A 290 -1.665 -63.630 10.396 1.00 0.00 C ATOM 48 CD2 LEU A 290 0.429 -64.479 9.369 1.00 0.00 C ATOM 49 H LEU A 290 -3.058 -68.194 8.761 1.00 0.00 H ATOM 50 HA LEU A 290 -3.610 -65.503 9.922 1.00 0.00 H ATOM 51 HB2 LEU A 290 -1.338 -66.378 10.306 1.00 0.00 H ATOM 52 HB3 LEU A 290 -1.100 -66.546 8.562 1.00 0.00 H ATOM 53 HG LEU A 290 -1.376 -64.065 8.312 1.00 0.00 H ATOM 54 HD11 LEU A 290 -1.220 -62.636 10.352 1.00 0.00 H ATOM 55 HD12 LEU A 290 -2.742 -63.515 10.291 1.00 0.00 H ATOM 56 HD13 LEU A 290 -1.443 -64.075 11.367 1.00 0.00 H ATOM 57 HD21 LEU A 290 0.867 -65.072 8.567 1.00 0.00 H ATOM 58 HD22 LEU A 290 0.785 -63.452 9.274 1.00 0.00 H ATOM 59 HD23 LEU A 290 0.751 -64.877 10.332 1.00 0.00 H ATOM 60 N THR A 291 -4.301 -64.433 7.770 1.00 0.00 N ATOM 61 CA THR A 291 -4.909 -63.828 6.573 1.00 0.00 C ATOM 62 C THR A 291 -3.908 -63.563 5.436 1.00 0.00 C ATOM 63 O THR A 291 -2.692 -63.637 5.609 1.00 0.00 O ATOM 64 CB THR A 291 -5.710 -62.563 6.938 1.00 0.00 C ATOM 65 OG1 THR A 291 -6.585 -62.234 5.880 1.00 0.00 O ATOM 66 CG2 THR A 291 -4.834 -61.342 7.239 1.00 0.00 C ATOM 67 H THR A 291 -4.490 -64.012 8.665 1.00 0.00 H ATOM 68 HA THR A 291 -5.626 -64.556 6.192 1.00 0.00 H ATOM 69 HB THR A 291 -6.319 -62.783 7.816 1.00 0.00 H ATOM 70 HG1 THR A 291 -7.500 -62.173 6.248 1.00 0.00 H ATOM 71 HG21 THR A 291 -4.112 -61.579 8.020 1.00 0.00 H ATOM 72 HG22 THR A 291 -4.294 -61.029 6.346 1.00 0.00 H ATOM 73 HG23 THR A 291 -5.460 -60.516 7.575 1.00 0.00 H ATOM 74 N LEU A 292 -4.449 -63.272 4.252 1.00 0.00 N ATOM 75 CA LEU A 292 -3.780 -63.294 2.957 1.00 0.00 C ATOM 76 C LEU A 292 -2.552 -62.365 2.947 1.00 0.00 C ATOM 77 O LEU A 292 -2.675 -61.141 2.965 1.00 0.00 O ATOM 78 CB LEU A 292 -4.792 -62.972 1.837 1.00 0.00 C ATOM 79 CG LEU A 292 -6.034 -63.882 1.687 1.00 0.00 C ATOM 80 CD1 LEU A 292 -5.668 -65.368 1.618 1.00 0.00 C ATOM 81 CD2 LEU A 292 -7.109 -63.677 2.762 1.00 0.00 C ATOM 82 H LEU A 292 -5.443 -63.071 4.273 1.00 0.00 H ATOM 83 HA LEU A 292 -3.420 -64.309 2.790 1.00 0.00 H ATOM 84 HB2 LEU A 292 -5.127 -61.940 1.946 1.00 0.00 H ATOM 85 HB3 LEU A 292 -4.251 -63.045 0.894 1.00 0.00 H ATOM 86 HG LEU A 292 -6.493 -63.615 0.735 1.00 0.00 H ATOM 87 HD11 LEU A 292 -5.263 -65.708 2.572 1.00 0.00 H ATOM 88 HD12 LEU A 292 -6.559 -65.951 1.389 1.00 0.00 H ATOM 89 HD13 LEU A 292 -4.932 -65.530 0.830 1.00 0.00 H ATOM 90 HD21 LEU A 292 -7.257 -62.613 2.945 1.00 0.00 H ATOM 91 HD22 LEU A 292 -8.047 -64.105 2.410 1.00 0.00 H ATOM 92 HD23 LEU A 292 -6.840 -64.181 3.689 1.00 0.00 H ATOM 93 N LYS A 293 -1.357 -62.968 2.961 1.00 0.00 N ATOM 94 CA LYS A 293 -0.063 -62.334 3.235 1.00 0.00 C ATOM 95 C LYS A 293 0.204 -61.192 2.240 1.00 0.00 C ATOM 96 O LYS A 293 0.239 -61.409 1.032 1.00 0.00 O ATOM 97 CB LYS A 293 1.061 -63.395 3.230 1.00 0.00 C ATOM 98 CG LYS A 293 1.041 -64.393 4.414 1.00 0.00 C ATOM 99 CD LYS A 293 -0.044 -65.484 4.339 1.00 0.00 C ATOM 100 CE LYS A 293 0.065 -66.509 5.476 1.00 0.00 C ATOM 101 NZ LYS A 293 -1.140 -67.376 5.521 1.00 0.00 N ATOM 102 H LYS A 293 -1.368 -63.972 2.905 1.00 0.00 H ATOM 103 HA LYS A 293 -0.108 -61.899 4.236 1.00 0.00 H ATOM 104 HB2 LYS A 293 1.045 -63.943 2.287 1.00 0.00 H ATOM 105 HB3 LYS A 293 2.012 -62.863 3.277 1.00 0.00 H ATOM 106 HG2 LYS A 293 2.011 -64.891 4.439 1.00 0.00 H ATOM 107 HG3 LYS A 293 0.930 -63.838 5.346 1.00 0.00 H ATOM 108 HD2 LYS A 293 -1.023 -65.023 4.411 1.00 0.00 H ATOM 109 HD3 LYS A 293 0.034 -66.002 3.382 1.00 0.00 H ATOM 110 HE2 LYS A 293 0.963 -67.112 5.321 1.00 0.00 H ATOM 111 HE3 LYS A 293 0.166 -65.976 6.426 1.00 0.00 H ATOM 112 HZ1 LYS A 293 -1.372 -67.714 4.600 1.00 0.00 H ATOM 113 HZ2 LYS A 293 -1.018 -68.197 6.116 1.00 0.00 H ATOM 114 HZ3 LYS A 293 -1.945 -66.854 5.880 1.00 0.00 H ATOM 115 N GLY A 294 0.286 -59.953 2.746 1.00 0.00 N ATOM 116 CA GLY A 294 0.408 -58.715 1.958 1.00 0.00 C ATOM 117 C GLY A 294 -0.835 -58.328 1.136 1.00 0.00 C ATOM 118 O GLY A 294 -0.895 -57.231 0.592 1.00 0.00 O ATOM 119 H GLY A 294 0.211 -59.859 3.747 1.00 0.00 H ATOM 120 HA2 GLY A 294 0.632 -57.888 2.633 1.00 0.00 H ATOM 121 HA3 GLY A 294 1.246 -58.814 1.266 1.00 0.00 H ATOM 122 N THR A 295 -1.839 -59.208 1.074 1.00 0.00 N ATOM 123 CA THR A 295 -3.120 -59.084 0.359 1.00 0.00 C ATOM 124 C THR A 295 -4.256 -58.723 1.338 1.00 0.00 C ATOM 125 O THR A 295 -5.440 -58.712 0.995 1.00 0.00 O ATOM 126 CB THR A 295 -3.367 -60.414 -0.382 1.00 0.00 C ATOM 127 OG1 THR A 295 -2.316 -60.627 -1.296 1.00 0.00 O ATOM 128 CG2 THR A 295 -4.669 -60.543 -1.177 1.00 0.00 C ATOM 129 H THR A 295 -1.729 -60.056 1.622 1.00 0.00 H ATOM 130 HA THR A 295 -3.052 -58.288 -0.383 1.00 0.00 H ATOM 131 HB THR A 295 -3.329 -61.216 0.348 1.00 0.00 H ATOM 132 HG1 THR A 295 -1.486 -60.618 -0.807 1.00 0.00 H ATOM 133 HG21 THR A 295 -4.630 -61.436 -1.800 1.00 0.00 H ATOM 134 HG22 THR A 295 -5.518 -60.649 -0.501 1.00 0.00 H ATOM 135 HG23 THR A 295 -4.809 -59.667 -1.811 1.00 0.00 H ATOM 136 N SER A 296 -3.939 -58.444 2.606 1.00 0.00 N ATOM 137 CA SER A 296 -4.917 -58.034 3.607 1.00 0.00 C ATOM 138 C SER A 296 -4.292 -57.203 4.724 1.00 0.00 C ATOM 139 O SER A 296 -3.105 -57.312 5.028 1.00 0.00 O ATOM 140 CB SER A 296 -5.637 -59.278 4.134 1.00 0.00 C ATOM 141 OG SER A 296 -6.654 -59.593 3.197 1.00 0.00 O ATOM 142 H SER A 296 -2.973 -58.521 2.894 1.00 0.00 H ATOM 143 HA SER A 296 -5.652 -57.389 3.122 1.00 0.00 H ATOM 144 HB2 SER A 296 -4.937 -60.111 4.224 1.00 0.00 H ATOM 145 HB3 SER A 296 -6.082 -59.081 5.108 1.00 0.00 H ATOM 146 HG SER A 296 -6.298 -59.343 2.310 1.00 0.00 H ATOM 147 N TYR A 297 -5.134 -56.334 5.286 1.00 0.00 N ATOM 148 CA TYR A 297 -4.810 -55.300 6.264 1.00 0.00 C ATOM 149 C TYR A 297 -4.479 -55.875 7.657 1.00 0.00 C ATOM 150 O TYR A 297 -4.664 -57.066 7.911 1.00 0.00 O ATOM 151 CB TYR A 297 -6.022 -54.356 6.279 1.00 0.00 C ATOM 152 CG TYR A 297 -5.839 -53.045 7.013 1.00 0.00 C ATOM 153 CD1 TYR A 297 -5.039 -52.024 6.463 1.00 0.00 C ATOM 154 CD2 TYR A 297 -6.523 -52.831 8.221 1.00 0.00 C ATOM 155 CE1 TYR A 297 -4.911 -50.789 7.130 1.00 0.00 C ATOM 156 CE2 TYR A 297 -6.406 -51.599 8.883 1.00 0.00 C ATOM 157 CZ TYR A 297 -5.592 -50.579 8.351 1.00 0.00 C ATOM 158 OH TYR A 297 -5.468 -49.409 9.035 1.00 0.00 O ATOM 159 H TYR A 297 -6.080 -56.335 4.943 1.00 0.00 H ATOM 160 HA TYR A 297 -3.936 -54.751 5.907 1.00 0.00 H ATOM 161 HB2 TYR A 297 -6.282 -54.107 5.248 1.00 0.00 H ATOM 162 HB3 TYR A 297 -6.875 -54.890 6.702 1.00 0.00 H ATOM 163 HD1 TYR A 297 -4.536 -52.177 5.518 1.00 0.00 H ATOM 164 HD2 TYR A 297 -7.155 -53.607 8.623 1.00 0.00 H ATOM 165 HE1 TYR A 297 -4.299 -50.008 6.702 1.00 0.00 H ATOM 166 HE2 TYR A 297 -6.957 -51.410 9.783 1.00 0.00 H ATOM 167 HH TYR A 297 -5.129 -48.710 8.471 1.00 0.00 H ATOM 168 N LYS A 298 -3.986 -55.024 8.572 1.00 0.00 N ATOM 169 CA LYS A 298 -3.561 -55.445 9.914 1.00 0.00 C ATOM 170 C LYS A 298 -4.713 -56.000 10.762 1.00 0.00 C ATOM 171 O LYS A 298 -5.872 -55.623 10.594 1.00 0.00 O ATOM 172 CB LYS A 298 -2.774 -54.321 10.619 1.00 0.00 C ATOM 173 CG LYS A 298 -3.512 -53.008 10.953 1.00 0.00 C ATOM 174 CD LYS A 298 -4.480 -53.101 12.148 1.00 0.00 C ATOM 175 CE LYS A 298 -4.574 -51.785 12.932 1.00 0.00 C ATOM 176 NZ LYS A 298 -5.256 -50.714 12.168 1.00 0.00 N ATOM 177 H LYS A 298 -3.900 -54.051 8.314 1.00 0.00 H ATOM 178 HA LYS A 298 -2.866 -56.275 9.768 1.00 0.00 H ATOM 179 HB2 LYS A 298 -2.344 -54.721 11.540 1.00 0.00 H ATOM 180 HB3 LYS A 298 -1.932 -54.063 9.974 1.00 0.00 H ATOM 181 HG2 LYS A 298 -2.744 -52.275 11.201 1.00 0.00 H ATOM 182 HG3 LYS A 298 -4.044 -52.644 10.075 1.00 0.00 H ATOM 183 HD2 LYS A 298 -5.472 -53.393 11.802 1.00 0.00 H ATOM 184 HD3 LYS A 298 -4.118 -53.861 12.839 1.00 0.00 H ATOM 185 HE2 LYS A 298 -5.128 -51.978 13.855 1.00 0.00 H ATOM 186 HE3 LYS A 298 -3.564 -51.472 13.208 1.00 0.00 H ATOM 187 HZ1 LYS A 298 -4.829 -50.568 11.262 1.00 0.00 H ATOM 188 HZ2 LYS A 298 -6.234 -50.978 12.025 1.00 0.00 H ATOM 189 HZ3 LYS A 298 -5.247 -49.846 12.685 1.00 0.00 H ATOM 190 N MET A 299 -4.365 -56.872 11.708 1.00 0.00 N ATOM 191 CA MET A 299 -5.269 -57.489 12.682 1.00 0.00 C ATOM 192 C MET A 299 -5.353 -56.653 13.976 1.00 0.00 C ATOM 193 O MET A 299 -4.414 -55.937 14.318 1.00 0.00 O ATOM 194 CB MET A 299 -4.756 -58.913 12.945 1.00 0.00 C ATOM 195 CG MET A 299 -5.232 -59.880 11.850 1.00 0.00 C ATOM 196 SD MET A 299 -4.758 -61.601 12.153 1.00 0.00 S ATOM 197 CE MET A 299 -5.701 -62.458 10.863 1.00 0.00 C ATOM 198 H MET A 299 -3.384 -57.085 11.799 1.00 0.00 H ATOM 199 HA MET A 299 -6.274 -57.550 12.261 1.00 0.00 H ATOM 200 HB2 MET A 299 -3.666 -58.919 12.984 1.00 0.00 H ATOM 201 HB3 MET A 299 -5.117 -59.262 13.908 1.00 0.00 H ATOM 202 HG2 MET A 299 -6.319 -59.830 11.786 1.00 0.00 H ATOM 203 HG3 MET A 299 -4.822 -59.568 10.889 1.00 0.00 H ATOM 204 HE1 MET A 299 -5.537 -63.534 10.945 1.00 0.00 H ATOM 205 HE2 MET A 299 -6.765 -62.251 10.972 1.00 0.00 H ATOM 206 HE3 MET A 299 -5.370 -62.112 9.886 1.00 0.00 H ATOM 207 N CYS A 300 -6.489 -56.717 14.684 1.00 0.00 N ATOM 208 CA CYS A 300 -6.787 -55.831 15.818 1.00 0.00 C ATOM 209 C CYS A 300 -5.890 -56.110 17.040 1.00 0.00 C ATOM 210 O CYS A 300 -5.650 -57.272 17.373 1.00 0.00 O ATOM 211 CB CYS A 300 -8.257 -55.989 16.241 1.00 0.00 C ATOM 212 SG CYS A 300 -9.494 -56.256 14.940 1.00 0.00 S ATOM 213 H CYS A 300 -7.231 -57.323 14.367 1.00 0.00 H ATOM 214 HA CYS A 300 -6.631 -54.802 15.492 1.00 0.00 H ATOM 215 HB2 CYS A 300 -8.320 -56.847 16.911 1.00 0.00 H ATOM 216 HB3 CYS A 300 -8.551 -55.112 16.819 1.00 0.00 H ATOM 217 N THR A 301 -5.468 -55.050 17.750 1.00 0.00 N ATOM 218 CA THR A 301 -4.648 -55.141 18.978 1.00 0.00 C ATOM 219 C THR A 301 -5.153 -54.258 20.133 1.00 0.00 C ATOM 220 O THR A 301 -4.395 -53.963 21.055 1.00 0.00 O ATOM 221 CB THR A 301 -3.146 -54.886 18.719 1.00 0.00 C ATOM 222 OG1 THR A 301 -2.862 -53.506 18.759 1.00 0.00 O ATOM 223 CG2 THR A 301 -2.608 -55.424 17.392 1.00 0.00 C ATOM 224 H THR A 301 -5.647 -54.125 17.389 1.00 0.00 H ATOM 225 HA THR A 301 -4.725 -56.162 19.351 1.00 0.00 H ATOM 226 HB THR A 301 -2.588 -55.364 19.524 1.00 0.00 H ATOM 227 HG1 THR A 301 -3.032 -53.237 19.673 1.00 0.00 H ATOM 228 HG21 THR A 301 -3.001 -54.839 16.561 1.00 0.00 H ATOM 229 HG22 THR A 301 -1.520 -55.357 17.390 1.00 0.00 H ATOM 230 HG23 THR A 301 -2.905 -56.461 17.273 1.00 0.00 H ATOM 231 N ASP A 302 -6.410 -53.800 20.086 1.00 0.00 N ATOM 232 CA ASP A 302 -7.129 -53.425 21.309 1.00 0.00 C ATOM 233 C ASP A 302 -7.551 -54.707 22.064 1.00 0.00 C ATOM 234 O ASP A 302 -7.515 -55.806 21.506 1.00 0.00 O ATOM 235 CB ASP A 302 -8.317 -52.512 20.945 1.00 0.00 C ATOM 236 CG ASP A 302 -9.044 -51.927 22.164 1.00 0.00 C ATOM 237 OD1 ASP A 302 -8.467 -51.900 23.278 1.00 0.00 O ATOM 238 OD2 ASP A 302 -10.216 -51.508 22.027 1.00 0.00 O ATOM 239 H ASP A 302 -6.976 -54.091 19.308 1.00 0.00 H ATOM 240 HA ASP A 302 -6.455 -52.858 21.954 1.00 0.00 H ATOM 241 HB2 ASP A 302 -7.942 -51.677 20.349 1.00 0.00 H ATOM 242 HB3 ASP A 302 -9.023 -53.073 20.333 1.00 0.00 H ATOM 243 N LYS A 303 -7.936 -54.579 23.339 1.00 0.00 N ATOM 244 CA LYS A 303 -8.241 -55.696 24.243 1.00 0.00 C ATOM 245 C LYS A 303 -9.534 -56.420 23.843 1.00 0.00 C ATOM 246 O LYS A 303 -10.625 -56.068 24.288 1.00 0.00 O ATOM 247 CB LYS A 303 -8.246 -55.235 25.712 1.00 0.00 C ATOM 248 CG LYS A 303 -6.825 -54.965 26.244 1.00 0.00 C ATOM 249 CD LYS A 303 -6.352 -53.510 26.090 1.00 0.00 C ATOM 250 CE LYS A 303 -4.852 -53.408 26.396 1.00 0.00 C ATOM 251 NZ LYS A 303 -4.030 -53.754 25.214 1.00 0.00 N ATOM 252 H LYS A 303 -8.045 -53.616 23.664 1.00 0.00 H ATOM 253 HA LYS A 303 -7.450 -56.438 24.148 1.00 0.00 H ATOM 254 HB2 LYS A 303 -8.881 -54.357 25.839 1.00 0.00 H ATOM 255 HB3 LYS A 303 -8.670 -56.044 26.310 1.00 0.00 H ATOM 256 HG2 LYS A 303 -6.810 -55.206 27.308 1.00 0.00 H ATOM 257 HG3 LYS A 303 -6.122 -55.639 25.751 1.00 0.00 H ATOM 258 HD2 LYS A 303 -6.548 -53.134 25.086 1.00 0.00 H ATOM 259 HD3 LYS A 303 -6.902 -52.893 26.801 1.00 0.00 H ATOM 260 HE2 LYS A 303 -4.614 -52.391 26.716 1.00 0.00 H ATOM 261 HE3 LYS A 303 -4.617 -54.087 27.221 1.00 0.00 H ATOM 262 HZ1 LYS A 303 -3.072 -54.033 25.474 1.00 0.00 H ATOM 263 HZ2 LYS A 303 -4.386 -54.583 24.735 1.00 0.00 H ATOM 264 HZ3 LYS A 303 -3.984 -53.011 24.537 1.00 0.00 H ATOM 265 N MET A 304 -9.388 -57.424 22.976 1.00 0.00 N ATOM 266 CA MET A 304 -10.462 -58.269 22.454 1.00 0.00 C ATOM 267 C MET A 304 -11.009 -59.275 23.478 1.00 0.00 C ATOM 268 O MET A 304 -10.467 -59.463 24.570 1.00 0.00 O ATOM 269 CB MET A 304 -9.939 -59.032 21.227 1.00 0.00 C ATOM 270 CG MET A 304 -9.755 -58.104 20.025 1.00 0.00 C ATOM 271 SD MET A 304 -9.556 -58.980 18.459 1.00 0.00 S ATOM 272 CE MET A 304 -11.226 -59.646 18.197 1.00 0.00 C ATOM 273 H MET A 304 -8.452 -57.564 22.620 1.00 0.00 H ATOM 274 HA MET A 304 -11.293 -57.632 22.149 1.00 0.00 H ATOM 275 HB2 MET A 304 -8.993 -59.524 21.460 1.00 0.00 H ATOM 276 HB3 MET A 304 -10.655 -59.803 20.952 1.00 0.00 H ATOM 277 HG2 MET A 304 -10.618 -57.445 19.940 1.00 0.00 H ATOM 278 HG3 MET A 304 -8.871 -57.489 20.190 1.00 0.00 H ATOM 279 HE1 MET A 304 -11.499 -60.316 19.012 1.00 0.00 H ATOM 280 HE2 MET A 304 -11.944 -58.831 18.154 1.00 0.00 H ATOM 281 HE3 MET A 304 -11.257 -60.201 17.260 1.00 0.00 H ATOM 282 N SER A 305 -12.087 -59.977 23.109 1.00 0.00 N ATOM 283 CA SER A 305 -12.518 -61.217 23.766 1.00 0.00 C ATOM 284 C SER A 305 -13.392 -62.076 22.846 1.00 0.00 C ATOM 285 O SER A 305 -13.930 -61.588 21.852 1.00 0.00 O ATOM 286 CB SER A 305 -13.272 -60.890 25.064 1.00 0.00 C ATOM 287 OG SER A 305 -12.349 -60.444 26.036 1.00 0.00 O ATOM 288 H SER A 305 -12.529 -59.744 22.225 1.00 0.00 H ATOM 289 HA SER A 305 -11.636 -61.801 24.012 1.00 0.00 H ATOM 290 HB2 SER A 305 -14.017 -60.116 24.874 1.00 0.00 H ATOM 291 HB3 SER A 305 -13.773 -61.781 25.445 1.00 0.00 H ATOM 292 HG SER A 305 -11.598 -60.007 25.564 1.00 0.00 H ATOM 293 N PHE A 306 -13.560 -63.358 23.194 1.00 0.00 N ATOM 294 CA PHE A 306 -14.611 -64.206 22.628 1.00 0.00 C ATOM 295 C PHE A 306 -15.957 -63.818 23.263 1.00 0.00 C ATOM 296 O PHE A 306 -16.082 -63.847 24.487 1.00 0.00 O ATOM 297 CB PHE A 306 -14.343 -65.711 22.864 1.00 0.00 C ATOM 298 CG PHE A 306 -12.914 -66.165 23.118 1.00 0.00 C ATOM 299 CD1 PHE A 306 -12.369 -66.059 24.412 1.00 0.00 C ATOM 300 CD2 PHE A 306 -12.164 -66.777 22.095 1.00 0.00 C ATOM 301 CE1 PHE A 306 -11.074 -66.541 24.676 1.00 0.00 C ATOM 302 CE2 PHE A 306 -10.867 -67.258 22.359 1.00 0.00 C ATOM 303 CZ PHE A 306 -10.322 -67.139 23.650 1.00 0.00 C ATOM 304 H PHE A 306 -13.078 -63.711 24.006 1.00 0.00 H ATOM 305 HA PHE A 306 -14.657 -64.033 21.552 1.00 0.00 H ATOM 306 HB2 PHE A 306 -14.938 -66.056 23.709 1.00 0.00 H ATOM 307 HB3 PHE A 306 -14.718 -66.243 21.991 1.00 0.00 H ATOM 308 HD1 PHE A 306 -12.951 -65.626 25.214 1.00 0.00 H ATOM 309 HD2 PHE A 306 -12.587 -66.897 21.109 1.00 0.00 H ATOM 310 HE1 PHE A 306 -10.661 -66.461 25.673 1.00 0.00 H ATOM 311 HE2 PHE A 306 -10.289 -67.727 21.574 1.00 0.00 H ATOM 312 HZ PHE A 306 -9.331 -67.517 23.859 1.00 0.00 H ATOM 313 N VAL A 307 -16.972 -63.501 22.453 1.00 0.00 N ATOM 314 CA VAL A 307 -18.378 -63.472 22.901 1.00 0.00 C ATOM 315 C VAL A 307 -18.918 -64.907 23.013 1.00 0.00 C ATOM 316 O VAL A 307 -19.746 -65.196 23.873 1.00 0.00 O ATOM 317 CB VAL A 307 -19.275 -62.657 21.946 1.00 0.00 C ATOM 318 CG1 VAL A 307 -20.611 -62.291 22.604 1.00 0.00 C ATOM 319 CG2 VAL A 307 -18.620 -61.353 21.477 1.00 0.00 C ATOM 320 H VAL A 307 -16.791 -63.511 21.451 1.00 0.00 H ATOM 321 HA VAL A 307 -18.422 -63.014 23.890 1.00 0.00 H ATOM 322 HB VAL A 307 -19.480 -63.270 21.074 1.00 0.00 H ATOM 323 HG11 VAL A 307 -21.153 -63.190 22.895 1.00 0.00 H ATOM 324 HG12 VAL A 307 -20.437 -61.675 23.487 1.00 0.00 H ATOM 325 HG13 VAL A 307 -21.227 -61.731 21.898 1.00 0.00 H ATOM 326 HG21 VAL A 307 -19.320 -60.782 20.867 1.00 0.00 H ATOM 327 HG22 VAL A 307 -18.337 -60.756 22.343 1.00 0.00 H ATOM 328 HG23 VAL A 307 -17.743 -61.564 20.866 1.00 0.00 H ATOM 329 N LYS A 308 -18.393 -65.818 22.180 1.00 0.00 N ATOM 330 CA LYS A 308 -18.557 -67.271 22.277 1.00 0.00 C ATOM 331 C LYS A 308 -17.197 -67.934 22.046 1.00 0.00 C ATOM 332 O LYS A 308 -16.579 -67.688 21.011 1.00 0.00 O ATOM 333 CB LYS A 308 -19.597 -67.754 21.247 1.00 0.00 C ATOM 334 CG LYS A 308 -19.818 -69.270 21.368 1.00 0.00 C ATOM 335 CD LYS A 308 -20.521 -69.895 20.156 1.00 0.00 C ATOM 336 CE LYS A 308 -20.436 -71.428 20.231 1.00 0.00 C ATOM 337 NZ LYS A 308 -19.042 -71.921 20.090 1.00 0.00 N ATOM 338 H LYS A 308 -17.731 -65.469 21.494 1.00 0.00 H ATOM 339 HA LYS A 308 -18.912 -67.523 23.279 1.00 0.00 H ATOM 340 HB2 LYS A 308 -20.546 -67.239 21.408 1.00 0.00 H ATOM 341 HB3 LYS A 308 -19.238 -67.521 20.244 1.00 0.00 H ATOM 342 HG2 LYS A 308 -18.854 -69.748 21.465 1.00 0.00 H ATOM 343 HG3 LYS A 308 -20.382 -69.486 22.276 1.00 0.00 H ATOM 344 HD2 LYS A 308 -21.568 -69.590 20.157 1.00 0.00 H ATOM 345 HD3 LYS A 308 -20.056 -69.554 19.229 1.00 0.00 H ATOM 346 HE2 LYS A 308 -20.838 -71.744 21.198 1.00 0.00 H ATOM 347 HE3 LYS A 308 -21.061 -71.861 19.447 1.00 0.00 H ATOM 348 HZ1 LYS A 308 -18.950 -72.895 20.378 1.00 0.00 H ATOM 349 HZ2 LYS A 308 -18.658 -71.797 19.153 1.00 0.00 H ATOM 350 HZ3 LYS A 308 -18.396 -71.425 20.707 1.00 0.00 H ATOM 351 N ASN A 309 -16.763 -68.794 22.973 1.00 0.00 N ATOM 352 CA ASN A 309 -15.571 -69.634 22.834 1.00 0.00 C ATOM 353 C ASN A 309 -15.672 -70.579 21.617 1.00 0.00 C ATOM 354 O ASN A 309 -16.775 -71.012 21.276 1.00 0.00 O ATOM 355 CB ASN A 309 -15.379 -70.449 24.130 1.00 0.00 C ATOM 356 CG ASN A 309 -16.524 -71.419 24.424 1.00 0.00 C ATOM 357 OD1 ASN A 309 -17.675 -71.023 24.534 1.00 0.00 O ATOM 358 ND2 ASN A 309 -16.251 -72.700 24.584 1.00 0.00 N ATOM 359 H ASN A 309 -17.379 -69.021 23.745 1.00 0.00 H ATOM 360 HA ASN A 309 -14.712 -68.976 22.704 1.00 0.00 H ATOM 361 HB2 ASN A 309 -14.452 -71.012 24.053 1.00 0.00 H ATOM 362 HB3 ASN A 309 -15.289 -69.768 24.976 1.00 0.00 H ATOM 363 HD21 ASN A 309 -15.318 -73.089 24.535 1.00 0.00 H ATOM 364 HD22 ASN A 309 -17.050 -73.250 24.848 1.00 0.00 H ATOM 365 N PRO A 310 -14.548 -70.970 20.986 1.00 0.00 N ATOM 366 CA PRO A 310 -14.569 -71.942 19.898 1.00 0.00 C ATOM 367 C PRO A 310 -15.063 -73.305 20.394 1.00 0.00 C ATOM 368 O PRO A 310 -14.602 -73.801 21.425 1.00 0.00 O ATOM 369 CB PRO A 310 -13.151 -71.965 19.319 1.00 0.00 C ATOM 370 CG PRO A 310 -12.274 -71.432 20.451 1.00 0.00 C ATOM 371 CD PRO A 310 -13.194 -70.491 21.224 1.00 0.00 C ATOM 372 HA PRO A 310 -15.243 -71.599 19.121 1.00 0.00 H ATOM 373 HB2 PRO A 310 -12.845 -72.964 19.011 1.00 0.00 H ATOM 374 HB3 PRO A 310 -13.101 -71.281 18.471 1.00 0.00 H ATOM 375 HG2 PRO A 310 -11.977 -72.259 21.096 1.00 0.00 H ATOM 376 HG3 PRO A 310 -11.397 -70.910 20.068 1.00 0.00 H ATOM 377 HD2 PRO A 310 -12.939 -70.509 22.284 1.00 0.00 H ATOM 378 HD3 PRO A 310 -13.099 -69.477 20.832 1.00 0.00 H ATOM 379 N THR A 311 -15.999 -73.909 19.656 1.00 0.00 N ATOM 380 CA THR A 311 -16.547 -75.251 19.922 1.00 0.00 C ATOM 381 C THR A 311 -16.582 -76.062 18.634 1.00 0.00 C ATOM 382 O THR A 311 -16.886 -75.495 17.584 1.00 0.00 O ATOM 383 CB THR A 311 -17.967 -75.198 20.517 1.00 0.00 C ATOM 384 OG1 THR A 311 -18.098 -74.139 21.439 1.00 0.00 O ATOM 385 CG2 THR A 311 -18.327 -76.486 21.260 1.00 0.00 C ATOM 386 H THR A 311 -16.348 -73.415 18.842 1.00 0.00 H ATOM 387 HA THR A 311 -15.898 -75.761 20.627 1.00 0.00 H ATOM 388 HB THR A 311 -18.688 -75.038 19.714 1.00 0.00 H ATOM 389 HG1 THR A 311 -17.358 -74.195 22.054 1.00 0.00 H ATOM 390 HG21 THR A 311 -18.342 -77.330 20.567 1.00 0.00 H ATOM 391 HG22 THR A 311 -17.607 -76.681 22.055 1.00 0.00 H ATOM 392 HG23 THR A 311 -19.321 -76.387 21.697 1.00 0.00 H ATOM 393 N ASP A 312 -16.283 -77.362 18.711 1.00 0.00 N ATOM 394 CA ASP A 312 -16.300 -78.261 17.555 1.00 0.00 C ATOM 395 C ASP A 312 -17.699 -78.377 16.931 1.00 0.00 C ATOM 396 O ASP A 312 -18.704 -78.494 17.632 1.00 0.00 O ATOM 397 CB ASP A 312 -15.755 -79.636 17.957 1.00 0.00 C ATOM 398 CG ASP A 312 -15.549 -80.525 16.730 1.00 0.00 C ATOM 399 OD1 ASP A 312 -14.452 -80.465 16.139 1.00 0.00 O ATOM 400 OD2 ASP A 312 -16.477 -81.283 16.366 1.00 0.00 O ATOM 401 H ASP A 312 -16.030 -77.768 19.598 1.00 0.00 H ATOM 402 HA ASP A 312 -15.628 -77.849 16.805 1.00 0.00 H ATOM 403 HB2 ASP A 312 -14.796 -79.505 18.461 1.00 0.00 H ATOM 404 HB3 ASP A 312 -16.445 -80.117 18.652 1.00 0.00 H ATOM 405 N THR A 313 -17.749 -78.341 15.600 1.00 0.00 N ATOM 406 CA THR A 313 -18.982 -78.366 14.803 1.00 0.00 C ATOM 407 C THR A 313 -19.440 -79.768 14.400 1.00 0.00 C ATOM 408 O THR A 313 -20.489 -79.898 13.768 1.00 0.00 O ATOM 409 CB THR A 313 -18.755 -77.592 13.496 1.00 0.00 C ATOM 410 OG1 THR A 313 -17.698 -78.225 12.803 1.00 0.00 O ATOM 411 CG2 THR A 313 -18.445 -76.116 13.750 1.00 0.00 C ATOM 412 H THR A 313 -16.878 -78.208 15.083 1.00 0.00 H ATOM 413 HA THR A 313 -19.792 -77.894 15.357 1.00 0.00 H ATOM 414 HB THR A 313 -19.656 -77.642 12.884 1.00 0.00 H ATOM 415 HG1 THR A 313 -17.192 -77.526 12.301 1.00 0.00 H ATOM 416 HG21 THR A 313 -17.481 -76.000 14.244 1.00 0.00 H ATOM 417 HG22 THR A 313 -18.430 -75.581 12.802 1.00 0.00 H ATOM 418 HG23 THR A 313 -19.227 -75.683 14.373 1.00 0.00 H ATOM 419 N GLY A 314 -18.641 -80.814 14.641 1.00 0.00 N ATOM 420 CA GLY A 314 -18.823 -82.115 14.002 1.00 0.00 C ATOM 421 C GLY A 314 -18.517 -82.145 12.495 1.00 0.00 C ATOM 422 O GLY A 314 -18.716 -83.183 11.872 1.00 0.00 O ATOM 423 H GLY A 314 -17.821 -80.701 15.243 1.00 0.00 H ATOM 424 HA2 GLY A 314 -18.156 -82.819 14.486 1.00 0.00 H ATOM 425 HA3 GLY A 314 -19.848 -82.455 14.153 1.00 0.00 H ATOM 426 N HIS A 315 -18.023 -81.045 11.909 1.00 0.00 N ATOM 427 CA HIS A 315 -17.711 -80.918 10.478 1.00 0.00 C ATOM 428 C HIS A 315 -16.192 -80.810 10.216 1.00 0.00 C ATOM 429 O HIS A 315 -15.784 -80.439 9.118 1.00 0.00 O ATOM 430 CB HIS A 315 -18.484 -79.722 9.880 1.00 0.00 C ATOM 431 CG HIS A 315 -19.993 -79.832 9.910 1.00 0.00 C ATOM 432 ND1 HIS A 315 -20.809 -79.877 11.022 1.00 0.00 N ATOM 433 CD2 HIS A 315 -20.812 -79.830 8.810 1.00 0.00 C ATOM 434 CE1 HIS A 315 -22.082 -79.917 10.597 1.00 0.00 C ATOM 435 NE2 HIS A 315 -22.135 -79.892 9.258 1.00 0.00 N ATOM 436 H HIS A 315 -17.915 -80.202 12.468 1.00 0.00 H ATOM 437 HA HIS A 315 -18.053 -81.811 9.953 1.00 0.00 H ATOM 438 HB2 HIS A 315 -18.189 -78.802 10.380 1.00 0.00 H ATOM 439 HB3 HIS A 315 -18.191 -79.614 8.835 1.00 0.00 H ATOM 440 HD1 HIS A 315 -20.538 -79.881 12.006 1.00 0.00 H ATOM 441 HD2 HIS A 315 -20.493 -79.772 7.781 1.00 0.00 H ATOM 442 HE1 HIS A 315 -22.948 -79.958 11.244 1.00 0.00 H ATOM 443 N GLY A 316 -15.343 -81.109 11.213 1.00 0.00 N ATOM 444 CA GLY A 316 -13.888 -80.922 11.126 1.00 0.00 C ATOM 445 C GLY A 316 -13.428 -79.498 11.472 1.00 0.00 C ATOM 446 O GLY A 316 -12.291 -79.125 11.173 1.00 0.00 O ATOM 447 H GLY A 316 -15.719 -81.499 12.067 1.00 0.00 H ATOM 448 HA2 GLY A 316 -13.397 -81.617 11.806 1.00 0.00 H ATOM 449 HA3 GLY A 316 -13.549 -81.156 10.115 1.00 0.00 H ATOM 450 N THR A 317 -14.305 -78.689 12.078 1.00 0.00 N ATOM 451 CA THR A 317 -14.109 -77.253 12.318 1.00 0.00 C ATOM 452 C THR A 317 -14.519 -76.866 13.742 1.00 0.00 C ATOM 453 O THR A 317 -15.225 -77.612 14.424 1.00 0.00 O ATOM 454 CB THR A 317 -14.902 -76.414 11.292 1.00 0.00 C ATOM 455 OG1 THR A 317 -16.288 -76.555 11.503 1.00 0.00 O ATOM 456 CG2 THR A 317 -14.637 -76.824 9.843 1.00 0.00 C ATOM 457 H THR A 317 -15.213 -79.057 12.327 1.00 0.00 H ATOM 458 HA THR A 317 -13.053 -77.012 12.202 1.00 0.00 H ATOM 459 HB THR A 317 -14.634 -75.365 11.416 1.00 0.00 H ATOM 460 HG1 THR A 317 -16.768 -75.765 11.017 1.00 0.00 H ATOM 461 HG21 THR A 317 -15.143 -76.130 9.174 1.00 0.00 H ATOM 462 HG22 THR A 317 -13.568 -76.815 9.646 1.00 0.00 H ATOM 463 HG23 THR A 317 -15.028 -77.824 9.650 1.00 0.00 H ATOM 464 N VAL A 318 -14.100 -75.678 14.185 1.00 0.00 N ATOM 465 CA VAL A 318 -14.458 -75.073 15.476 1.00 0.00 C ATOM 466 C VAL A 318 -14.987 -73.647 15.261 1.00 0.00 C ATOM 467 O VAL A 318 -14.413 -72.893 14.473 1.00 0.00 O ATOM 468 CB VAL A 318 -13.281 -75.112 16.481 1.00 0.00 C ATOM 469 CG1 VAL A 318 -13.070 -76.510 17.074 1.00 0.00 C ATOM 470 CG2 VAL A 318 -11.938 -74.665 15.889 1.00 0.00 C ATOM 471 H VAL A 318 -13.490 -75.134 13.575 1.00 0.00 H ATOM 472 HA VAL A 318 -15.269 -75.657 15.900 1.00 0.00 H ATOM 473 HB VAL A 318 -13.525 -74.443 17.306 1.00 0.00 H ATOM 474 HG11 VAL A 318 -12.148 -76.537 17.653 1.00 0.00 H ATOM 475 HG12 VAL A 318 -13.887 -76.749 17.746 1.00 0.00 H ATOM 476 HG13 VAL A 318 -13.016 -77.261 16.285 1.00 0.00 H ATOM 477 HG21 VAL A 318 -11.585 -75.393 15.159 1.00 0.00 H ATOM 478 HG22 VAL A 318 -12.053 -73.703 15.404 1.00 0.00 H ATOM 479 HG23 VAL A 318 -11.198 -74.574 16.684 1.00 0.00 H ATOM 480 N VAL A 319 -16.088 -73.285 15.943 1.00 0.00 N ATOM 481 CA VAL A 319 -16.891 -72.071 15.672 1.00 0.00 C ATOM 482 C VAL A 319 -16.980 -71.110 16.867 1.00 0.00 C ATOM 483 O VAL A 319 -17.327 -71.532 17.975 1.00 0.00 O ATOM 484 CB VAL A 319 -18.291 -72.461 15.142 1.00 0.00 C ATOM 485 CG1 VAL A 319 -19.208 -73.171 16.151 1.00 0.00 C ATOM 486 CG2 VAL A 319 -19.026 -71.235 14.585 1.00 0.00 C ATOM 487 H VAL A 319 -16.496 -74.001 16.543 1.00 0.00 H ATOM 488 HA VAL A 319 -16.401 -71.527 14.865 1.00 0.00 H ATOM 489 HB VAL A 319 -18.147 -73.159 14.322 1.00 0.00 H ATOM 490 HG11 VAL A 319 -19.475 -72.508 16.969 1.00 0.00 H ATOM 491 HG12 VAL A 319 -20.122 -73.486 15.646 1.00 0.00 H ATOM 492 HG13 VAL A 319 -18.717 -74.060 16.542 1.00 0.00 H ATOM 493 HG21 VAL A 319 -19.289 -70.544 15.386 1.00 0.00 H ATOM 494 HG22 VAL A 319 -18.396 -70.722 13.858 1.00 0.00 H ATOM 495 HG23 VAL A 319 -19.939 -71.556 14.081 1.00 0.00 H ATOM 496 N MET A 320 -16.694 -69.816 16.639 1.00 0.00 N ATOM 497 CA MET A 320 -16.682 -68.750 17.658 1.00 0.00 C ATOM 498 C MET A 320 -17.196 -67.386 17.156 1.00 0.00 C ATOM 499 O MET A 320 -17.268 -67.141 15.953 1.00 0.00 O ATOM 500 CB MET A 320 -15.263 -68.592 18.232 1.00 0.00 C ATOM 501 CG MET A 320 -14.149 -68.421 17.199 1.00 0.00 C ATOM 502 SD MET A 320 -12.538 -68.196 17.993 1.00 0.00 S ATOM 503 CE MET A 320 -11.524 -68.029 16.510 1.00 0.00 C ATOM 504 H MET A 320 -16.430 -69.546 15.690 1.00 0.00 H ATOM 505 HA MET A 320 -17.334 -69.046 18.480 1.00 0.00 H ATOM 506 HB2 MET A 320 -15.230 -67.730 18.897 1.00 0.00 H ATOM 507 HB3 MET A 320 -15.035 -69.466 18.828 1.00 0.00 H ATOM 508 HG2 MET A 320 -14.102 -69.305 16.563 1.00 0.00 H ATOM 509 HG3 MET A 320 -14.364 -67.552 16.576 1.00 0.00 H ATOM 510 HE1 MET A 320 -11.948 -67.257 15.871 1.00 0.00 H ATOM 511 HE2 MET A 320 -10.506 -67.754 16.790 1.00 0.00 H ATOM 512 HE3 MET A 320 -11.510 -68.975 15.972 1.00 0.00 H ATOM 513 N GLN A 321 -17.496 -66.487 18.107 1.00 0.00 N ATOM 514 CA GLN A 321 -17.917 -65.089 17.919 1.00 0.00 C ATOM 515 C GLN A 321 -16.917 -64.197 18.668 1.00 0.00 C ATOM 516 O GLN A 321 -16.687 -64.418 19.860 1.00 0.00 O ATOM 517 CB GLN A 321 -19.356 -64.912 18.453 1.00 0.00 C ATOM 518 CG GLN A 321 -19.928 -63.473 18.449 1.00 0.00 C ATOM 519 CD GLN A 321 -20.353 -62.917 17.094 1.00 0.00 C ATOM 520 OE1 GLN A 321 -20.372 -63.606 16.087 1.00 0.00 O ATOM 521 NE2 GLN A 321 -20.725 -61.651 17.044 1.00 0.00 N ATOM 522 H GLN A 321 -17.313 -66.765 19.066 1.00 0.00 H ATOM 523 HA GLN A 321 -17.905 -64.841 16.859 1.00 0.00 H ATOM 524 HB2 GLN A 321 -20.027 -65.564 17.896 1.00 0.00 H ATOM 525 HB3 GLN A 321 -19.366 -65.251 19.489 1.00 0.00 H ATOM 526 HG2 GLN A 321 -20.811 -63.464 19.087 1.00 0.00 H ATOM 527 HG3 GLN A 321 -19.199 -62.787 18.878 1.00 0.00 H ATOM 528 HE21 GLN A 321 -20.825 -61.068 17.896 1.00 0.00 H ATOM 529 HE22 GLN A 321 -20.856 -61.236 16.130 1.00 0.00 H ATOM 530 N VAL A 322 -16.311 -63.217 17.987 1.00 0.00 N ATOM 531 CA VAL A 322 -15.146 -62.455 18.492 1.00 0.00 C ATOM 532 C VAL A 322 -15.442 -60.955 18.572 1.00 0.00 C ATOM 533 O VAL A 322 -16.044 -60.428 17.645 1.00 0.00 O ATOM 534 CB VAL A 322 -13.895 -62.722 17.623 1.00 0.00 C ATOM 535 CG1 VAL A 322 -13.595 -64.226 17.529 1.00 0.00 C ATOM 536 CG2 VAL A 322 -13.968 -62.152 16.198 1.00 0.00 C ATOM 537 H VAL A 322 -16.598 -63.065 17.021 1.00 0.00 H ATOM 538 HA VAL A 322 -14.910 -62.791 19.501 1.00 0.00 H ATOM 539 HB VAL A 322 -13.051 -62.244 18.117 1.00 0.00 H ATOM 540 HG11 VAL A 322 -14.365 -64.735 16.949 1.00 0.00 H ATOM 541 HG12 VAL A 322 -12.635 -64.375 17.035 1.00 0.00 H ATOM 542 HG13 VAL A 322 -13.555 -64.659 18.527 1.00 0.00 H ATOM 543 HG21 VAL A 322 -13.112 -62.489 15.613 1.00 0.00 H ATOM 544 HG22 VAL A 322 -14.888 -62.476 15.712 1.00 0.00 H ATOM 545 HG23 VAL A 322 -13.950 -61.062 16.227 1.00 0.00 H ATOM 546 N LYS A 323 -15.013 -60.260 19.638 1.00 0.00 N ATOM 547 CA LYS A 323 -15.328 -58.842 19.896 1.00 0.00 C ATOM 548 C LYS A 323 -14.111 -57.925 19.776 1.00 0.00 C ATOM 549 O LYS A 323 -13.096 -58.164 20.435 1.00 0.00 O ATOM 550 CB LYS A 323 -15.944 -58.703 21.303 1.00 0.00 C ATOM 551 CG LYS A 323 -16.550 -57.320 21.620 1.00 0.00 C ATOM 552 CD LYS A 323 -17.692 -56.971 20.659 1.00 0.00 C ATOM 553 CE LYS A 323 -18.506 -55.757 21.101 1.00 0.00 C ATOM 554 NZ LYS A 323 -19.589 -55.505 20.129 1.00 0.00 N ATOM 555 H LYS A 323 -14.534 -60.766 20.382 1.00 0.00 H ATOM 556 HA LYS A 323 -16.062 -58.519 19.158 1.00 0.00 H ATOM 557 HB2 LYS A 323 -16.729 -59.444 21.413 1.00 0.00 H ATOM 558 HB3 LYS A 323 -15.181 -58.926 22.052 1.00 0.00 H ATOM 559 HG2 LYS A 323 -16.942 -57.347 22.638 1.00 0.00 H ATOM 560 HG3 LYS A 323 -15.779 -56.549 21.572 1.00 0.00 H ATOM 561 HD2 LYS A 323 -17.278 -56.756 19.674 1.00 0.00 H ATOM 562 HD3 LYS A 323 -18.361 -57.831 20.591 1.00 0.00 H ATOM 563 HE2 LYS A 323 -18.929 -55.937 22.091 1.00 0.00 H ATOM 564 HE3 LYS A 323 -17.850 -54.880 21.148 1.00 0.00 H ATOM 565 HZ1 LYS A 323 -19.174 -55.354 19.208 1.00 0.00 H ATOM 566 HZ2 LYS A 323 -20.245 -56.298 20.085 1.00 0.00 H ATOM 567 HZ3 LYS A 323 -20.050 -54.604 20.309 1.00 0.00 H ATOM 568 N VAL A 324 -14.250 -56.847 18.996 1.00 0.00 N ATOM 569 CA VAL A 324 -13.343 -55.685 18.975 1.00 0.00 C ATOM 570 C VAL A 324 -13.995 -54.534 19.783 1.00 0.00 C ATOM 571 O VAL A 324 -15.216 -54.420 19.709 1.00 0.00 O ATOM 572 CB VAL A 324 -13.073 -55.233 17.519 1.00 0.00 C ATOM 573 CG1 VAL A 324 -11.861 -54.290 17.465 1.00 0.00 C ATOM 574 CG2 VAL A 324 -12.767 -56.401 16.565 1.00 0.00 C ATOM 575 H VAL A 324 -15.115 -56.742 18.463 1.00 0.00 H ATOM 576 HA VAL A 324 -12.394 -55.981 19.411 1.00 0.00 H ATOM 577 HB VAL A 324 -13.950 -54.714 17.136 1.00 0.00 H ATOM 578 HG11 VAL A 324 -10.970 -54.799 17.833 1.00 0.00 H ATOM 579 HG12 VAL A 324 -12.045 -53.402 18.068 1.00 0.00 H ATOM 580 HG13 VAL A 324 -11.693 -53.967 16.437 1.00 0.00 H ATOM 581 HG21 VAL A 324 -11.896 -56.954 16.915 1.00 0.00 H ATOM 582 HG22 VAL A 324 -13.625 -57.071 16.497 1.00 0.00 H ATOM 583 HG23 VAL A 324 -12.571 -56.016 15.565 1.00 0.00 H ATOM 584 N PRO A 325 -13.259 -53.701 20.562 1.00 0.00 N ATOM 585 CA PRO A 325 -13.850 -52.580 21.319 1.00 0.00 C ATOM 586 C PRO A 325 -13.692 -51.179 20.678 1.00 0.00 C ATOM 587 O PRO A 325 -14.692 -50.598 20.253 1.00 0.00 O ATOM 588 CB PRO A 325 -13.250 -52.646 22.733 1.00 0.00 C ATOM 589 CG PRO A 325 -12.321 -53.860 22.717 1.00 0.00 C ATOM 590 CD PRO A 325 -12.032 -54.092 21.237 1.00 0.00 C ATOM 591 HA PRO A 325 -14.923 -52.752 21.422 1.00 0.00 H ATOM 592 HB2 PRO A 325 -12.680 -51.750 22.969 1.00 0.00 H ATOM 593 HB3 PRO A 325 -14.035 -52.776 23.479 1.00 0.00 H ATOM 594 HG2 PRO A 325 -11.408 -53.676 23.282 1.00 0.00 H ATOM 595 HG3 PRO A 325 -12.852 -54.724 23.121 1.00 0.00 H ATOM 596 HD2 PRO A 325 -11.218 -53.456 20.898 1.00 0.00 H ATOM 597 HD3 PRO A 325 -11.769 -55.139 21.096 1.00 0.00 H ATOM 598 N LYS A 326 -12.490 -50.567 20.667 1.00 0.00 N ATOM 599 CA LYS A 326 -12.289 -49.178 20.195 1.00 0.00 C ATOM 600 C LYS A 326 -11.003 -48.977 19.379 1.00 0.00 C ATOM 601 O LYS A 326 -10.142 -49.848 19.304 1.00 0.00 O ATOM 602 CB LYS A 326 -12.424 -48.171 21.357 1.00 0.00 C ATOM 603 CG LYS A 326 -11.352 -48.298 22.452 1.00 0.00 C ATOM 604 CD LYS A 326 -11.956 -48.689 23.811 1.00 0.00 C ATOM 605 CE LYS A 326 -10.860 -49.159 24.774 1.00 0.00 C ATOM 606 NZ LYS A 326 -10.502 -50.573 24.519 1.00 0.00 N ATOM 607 H LYS A 326 -11.672 -51.056 21.046 1.00 0.00 H ATOM 608 HA LYS A 326 -13.103 -48.939 19.525 1.00 0.00 H ATOM 609 HB2 LYS A 326 -12.375 -47.159 20.950 1.00 0.00 H ATOM 610 HB3 LYS A 326 -13.419 -48.276 21.793 1.00 0.00 H ATOM 611 HG2 LYS A 326 -10.599 -49.024 22.152 1.00 0.00 H ATOM 612 HG3 LYS A 326 -10.845 -47.338 22.566 1.00 0.00 H ATOM 613 HD2 LYS A 326 -12.455 -47.816 24.233 1.00 0.00 H ATOM 614 HD3 LYS A 326 -12.698 -49.480 23.685 1.00 0.00 H ATOM 615 HE2 LYS A 326 -9.986 -48.517 24.642 1.00 0.00 H ATOM 616 HE3 LYS A 326 -11.215 -49.049 25.802 1.00 0.00 H ATOM 617 HZ1 LYS A 326 -10.447 -50.771 23.510 1.00 0.00 H ATOM 618 HZ2 LYS A 326 -9.564 -50.815 24.823 1.00 0.00 H ATOM 619 HZ3 LYS A 326 -11.174 -51.216 24.908 1.00 0.00 H ATOM 620 N GLY A 327 -10.897 -47.812 18.726 1.00 0.00 N ATOM 621 CA GLY A 327 -9.712 -47.301 18.022 1.00 0.00 C ATOM 622 C GLY A 327 -9.234 -48.061 16.773 1.00 0.00 C ATOM 623 O GLY A 327 -8.396 -47.533 16.047 1.00 0.00 O ATOM 624 H GLY A 327 -11.670 -47.172 18.832 1.00 0.00 H ATOM 625 HA2 GLY A 327 -9.902 -46.270 17.723 1.00 0.00 H ATOM 626 HA3 GLY A 327 -8.877 -47.284 18.725 1.00 0.00 H ATOM 627 N ALA A 328 -9.733 -49.275 16.511 1.00 0.00 N ATOM 628 CA ALA A 328 -9.120 -50.217 15.582 1.00 0.00 C ATOM 629 C ALA A 328 -10.012 -50.560 14.371 1.00 0.00 C ATOM 630 O ALA A 328 -10.844 -51.464 14.467 1.00 0.00 O ATOM 631 CB ALA A 328 -8.706 -51.469 16.372 1.00 0.00 C ATOM 632 H ALA A 328 -10.347 -49.671 17.210 1.00 0.00 H ATOM 633 HA ALA A 328 -8.191 -49.792 15.204 1.00 0.00 H ATOM 634 HB1 ALA A 328 -9.592 -52.004 16.721 1.00 0.00 H ATOM 635 HB2 ALA A 328 -8.121 -52.129 15.729 1.00 0.00 H ATOM 636 HB3 ALA A 328 -8.104 -51.182 17.234 1.00 0.00 H ATOM 637 N PRO A 329 -9.805 -49.928 13.197 1.00 0.00 N ATOM 638 CA PRO A 329 -10.074 -50.597 11.930 1.00 0.00 C ATOM 639 C PRO A 329 -9.039 -51.721 11.758 1.00 0.00 C ATOM 640 O PRO A 329 -7.845 -51.517 12.001 1.00 0.00 O ATOM 641 CB PRO A 329 -9.937 -49.510 10.860 1.00 0.00 C ATOM 642 CG PRO A 329 -8.897 -48.557 11.452 1.00 0.00 C ATOM 643 CD PRO A 329 -9.110 -48.665 12.965 1.00 0.00 C ATOM 644 HA PRO A 329 -11.084 -51.010 11.911 1.00 0.00 H ATOM 645 HB2 PRO A 329 -9.618 -49.915 9.898 1.00 0.00 H ATOM 646 HB3 PRO A 329 -10.889 -48.988 10.753 1.00 0.00 H ATOM 647 HG2 PRO A 329 -7.896 -48.906 11.196 1.00 0.00 H ATOM 648 HG3 PRO A 329 -9.042 -47.537 11.095 1.00 0.00 H ATOM 649 HD2 PRO A 329 -8.145 -48.630 13.470 1.00 0.00 H ATOM 650 HD3 PRO A 329 -9.739 -47.841 13.308 1.00 0.00 H ATOM 651 N CYS A 330 -9.478 -52.916 11.369 1.00 0.00 N ATOM 652 CA CYS A 330 -8.622 -54.095 11.236 1.00 0.00 C ATOM 653 C CYS A 330 -9.289 -55.164 10.365 1.00 0.00 C ATOM 654 O CYS A 330 -10.515 -55.213 10.271 1.00 0.00 O ATOM 655 CB CYS A 330 -8.299 -54.665 12.631 1.00 0.00 C ATOM 656 SG CYS A 330 -9.614 -54.536 13.873 1.00 0.00 S ATOM 657 H CYS A 330 -10.468 -53.055 11.213 1.00 0.00 H ATOM 658 HA CYS A 330 -7.685 -53.807 10.761 1.00 0.00 H ATOM 659 HB2 CYS A 330 -8.024 -55.715 12.521 1.00 0.00 H ATOM 660 HB3 CYS A 330 -7.428 -54.140 13.023 1.00 0.00 H ATOM 661 N LYS A 331 -8.484 -56.054 9.770 1.00 0.00 N ATOM 662 CA LYS A 331 -8.930 -57.336 9.214 1.00 0.00 C ATOM 663 C LYS A 331 -9.308 -58.260 10.378 1.00 0.00 C ATOM 664 O LYS A 331 -8.580 -58.298 11.373 1.00 0.00 O ATOM 665 CB LYS A 331 -7.802 -57.939 8.357 1.00 0.00 C ATOM 666 CG LYS A 331 -8.346 -58.838 7.237 1.00 0.00 C ATOM 667 CD LYS A 331 -8.704 -58.010 5.991 1.00 0.00 C ATOM 668 CE LYS A 331 -9.610 -58.756 5.013 1.00 0.00 C ATOM 669 NZ LYS A 331 -9.055 -60.060 4.587 1.00 0.00 N ATOM 670 H LYS A 331 -7.486 -55.955 9.954 1.00 0.00 H ATOM 671 HA LYS A 331 -9.809 -57.170 8.596 1.00 0.00 H ATOM 672 HB2 LYS A 331 -7.221 -57.139 7.900 1.00 0.00 H ATOM 673 HB3 LYS A 331 -7.128 -58.516 8.993 1.00 0.00 H ATOM 674 HG2 LYS A 331 -7.581 -59.564 6.963 1.00 0.00 H ATOM 675 HG3 LYS A 331 -9.223 -59.379 7.596 1.00 0.00 H ATOM 676 HD2 LYS A 331 -9.230 -57.111 6.298 1.00 0.00 H ATOM 677 HD3 LYS A 331 -7.792 -57.700 5.482 1.00 0.00 H ATOM 678 HE2 LYS A 331 -10.571 -58.924 5.507 1.00 0.00 H ATOM 679 HE3 LYS A 331 -9.787 -58.124 4.139 1.00 0.00 H ATOM 680 HZ1 LYS A 331 -8.188 -59.952 4.057 1.00 0.00 H ATOM 681 HZ2 LYS A 331 -8.896 -60.652 5.402 1.00 0.00 H ATOM 682 HZ3 LYS A 331 -9.756 -60.545 4.041 1.00 0.00 H ATOM 683 N ILE A 332 -10.443 -58.965 10.285 1.00 0.00 N ATOM 684 CA ILE A 332 -10.988 -59.709 11.434 1.00 0.00 C ATOM 685 C ILE A 332 -10.001 -60.801 11.933 1.00 0.00 C ATOM 686 O ILE A 332 -9.599 -61.668 11.147 1.00 0.00 O ATOM 687 CB ILE A 332 -12.426 -60.215 11.199 1.00 0.00 C ATOM 688 CG1 ILE A 332 -12.587 -61.188 10.014 1.00 0.00 C ATOM 689 CG2 ILE A 332 -13.369 -59.011 11.021 1.00 0.00 C ATOM 690 CD1 ILE A 332 -12.783 -62.633 10.481 1.00 0.00 C ATOM 691 H ILE A 332 -10.988 -58.918 9.426 1.00 0.00 H ATOM 692 HA ILE A 332 -11.097 -58.962 12.214 1.00 0.00 H ATOM 693 HB ILE A 332 -12.746 -60.719 12.113 1.00 0.00 H ATOM 694 HG12 ILE A 332 -13.463 -60.908 9.436 1.00 0.00 H ATOM 695 HG13 ILE A 332 -11.728 -61.123 9.351 1.00 0.00 H ATOM 696 HG21 ILE A 332 -13.135 -58.471 10.105 1.00 0.00 H ATOM 697 HG22 ILE A 332 -14.399 -59.359 10.966 1.00 0.00 H ATOM 698 HG23 ILE A 332 -13.284 -58.332 11.871 1.00 0.00 H ATOM 699 HD11 ILE A 332 -12.868 -63.295 9.620 1.00 0.00 H ATOM 700 HD12 ILE A 332 -11.946 -62.954 11.100 1.00 0.00 H ATOM 701 HD13 ILE A 332 -13.706 -62.691 11.059 1.00 0.00 H ATOM 702 N PRO A 333 -9.522 -60.717 13.196 1.00 0.00 N ATOM 703 CA PRO A 333 -8.298 -61.383 13.644 1.00 0.00 C ATOM 704 C PRO A 333 -8.535 -62.752 14.302 1.00 0.00 C ATOM 705 O PRO A 333 -8.615 -62.877 15.526 1.00 0.00 O ATOM 706 CB PRO A 333 -7.665 -60.380 14.602 1.00 0.00 C ATOM 707 CG PRO A 333 -8.881 -59.819 15.319 1.00 0.00 C ATOM 708 CD PRO A 333 -9.878 -59.692 14.174 1.00 0.00 C ATOM 709 HA PRO A 333 -7.621 -61.521 12.805 1.00 0.00 H ATOM 710 HB2 PRO A 333 -6.937 -60.834 15.271 1.00 0.00 H ATOM 711 HB3 PRO A 333 -7.220 -59.575 14.025 1.00 0.00 H ATOM 712 HG2 PRO A 333 -9.252 -60.521 16.062 1.00 0.00 H ATOM 713 HG3 PRO A 333 -8.657 -58.856 15.770 1.00 0.00 H ATOM 714 HD2 PRO A 333 -10.899 -59.819 14.535 1.00 0.00 H ATOM 715 HD3 PRO A 333 -9.753 -58.708 13.725 1.00 0.00 H ATOM 716 N VAL A 334 -8.590 -63.795 13.476 1.00 0.00 N ATOM 717 CA VAL A 334 -8.757 -65.196 13.884 1.00 0.00 C ATOM 718 C VAL A 334 -7.574 -66.010 13.371 1.00 0.00 C ATOM 719 O VAL A 334 -7.288 -65.932 12.181 1.00 0.00 O ATOM 720 CB VAL A 334 -10.088 -65.729 13.321 1.00 0.00 C ATOM 721 CG1 VAL A 334 -10.181 -67.257 13.390 1.00 0.00 C ATOM 722 CG2 VAL A 334 -11.261 -65.107 14.084 1.00 0.00 C ATOM 723 H VAL A 334 -8.506 -63.610 12.484 1.00 0.00 H ATOM 724 HA VAL A 334 -8.781 -65.273 14.972 1.00 0.00 H ATOM 725 HB VAL A 334 -10.178 -65.440 12.273 1.00 0.00 H ATOM 726 HG11 VAL A 334 -9.897 -67.612 14.379 1.00 0.00 H ATOM 727 HG12 VAL A 334 -11.192 -67.590 13.157 1.00 0.00 H ATOM 728 HG13 VAL A 334 -9.507 -67.687 12.651 1.00 0.00 H ATOM 729 HG21 VAL A 334 -12.186 -65.563 13.745 1.00 0.00 H ATOM 730 HG22 VAL A 334 -11.144 -65.269 15.155 1.00 0.00 H ATOM 731 HG23 VAL A 334 -11.307 -64.035 13.889 1.00 0.00 H ATOM 732 N ILE A 335 -6.907 -66.781 14.245 1.00 0.00 N ATOM 733 CA ILE A 335 -5.738 -67.615 13.908 1.00 0.00 C ATOM 734 C ILE A 335 -5.859 -69.039 14.486 1.00 0.00 C ATOM 735 O ILE A 335 -6.591 -69.277 15.448 1.00 0.00 O ATOM 736 CB ILE A 335 -4.390 -66.988 14.374 1.00 0.00 C ATOM 737 CG1 ILE A 335 -4.418 -65.560 14.973 1.00 0.00 C ATOM 738 CG2 ILE A 335 -3.345 -67.100 13.246 1.00 0.00 C ATOM 739 CD1 ILE A 335 -4.510 -64.398 13.979 1.00 0.00 C ATOM 740 H ILE A 335 -7.210 -66.769 15.219 1.00 0.00 H ATOM 741 HA ILE A 335 -5.712 -67.709 12.822 1.00 0.00 H ATOM 742 HB ILE A 335 -4.017 -67.612 15.189 1.00 0.00 H ATOM 743 HG12 ILE A 335 -5.235 -65.476 15.688 1.00 0.00 H ATOM 744 HG13 ILE A 335 -3.500 -65.422 15.542 1.00 0.00 H ATOM 745 HG21 ILE A 335 -3.168 -68.143 12.990 1.00 0.00 H ATOM 746 HG22 ILE A 335 -3.693 -66.570 12.358 1.00 0.00 H ATOM 747 HG23 ILE A 335 -2.399 -66.664 13.567 1.00 0.00 H ATOM 748 HD11 ILE A 335 -5.346 -64.535 13.299 1.00 0.00 H ATOM 749 HD12 ILE A 335 -4.654 -63.470 14.531 1.00 0.00 H ATOM 750 HD13 ILE A 335 -3.587 -64.324 13.403 1.00 0.00 H ATOM 751 N VAL A 336 -5.063 -69.966 13.937 1.00 0.00 N ATOM 752 CA VAL A 336 -4.871 -71.356 14.381 1.00 0.00 C ATOM 753 C VAL A 336 -3.383 -71.684 14.271 1.00 0.00 C ATOM 754 O VAL A 336 -2.837 -71.628 13.167 1.00 0.00 O ATOM 755 CB VAL A 336 -5.666 -72.356 13.518 1.00 0.00 C ATOM 756 CG1 VAL A 336 -5.485 -73.790 14.037 1.00 0.00 C ATOM 757 CG2 VAL A 336 -7.159 -72.039 13.464 1.00 0.00 C ATOM 758 H VAL A 336 -4.483 -69.668 13.167 1.00 0.00 H ATOM 759 HA VAL A 336 -5.193 -71.453 15.417 1.00 0.00 H ATOM 760 HB VAL A 336 -5.290 -72.309 12.498 1.00 0.00 H ATOM 761 HG11 VAL A 336 -4.448 -74.113 13.939 1.00 0.00 H ATOM 762 HG12 VAL A 336 -5.773 -73.842 15.084 1.00 0.00 H ATOM 763 HG13 VAL A 336 -6.107 -74.479 13.468 1.00 0.00 H ATOM 764 HG21 VAL A 336 -7.684 -72.833 12.932 1.00 0.00 H ATOM 765 HG22 VAL A 336 -7.559 -71.941 14.472 1.00 0.00 H ATOM 766 HG23 VAL A 336 -7.312 -71.106 12.928 1.00 0.00 H ATOM 767 N ALA A 337 -2.727 -72.008 15.387 1.00 0.00 N ATOM 768 CA ALA A 337 -1.268 -72.023 15.498 1.00 0.00 C ATOM 769 C ALA A 337 -0.680 -73.319 16.088 1.00 0.00 C ATOM 770 O ALA A 337 -1.396 -74.150 16.653 1.00 0.00 O ATOM 771 CB ALA A 337 -0.893 -70.807 16.347 1.00 0.00 C ATOM 772 H ALA A 337 -3.254 -72.027 16.260 1.00 0.00 H ATOM 773 HA ALA A 337 -0.823 -71.886 14.512 1.00 0.00 H ATOM 774 HB1 ALA A 337 0.190 -70.716 16.424 1.00 0.00 H ATOM 775 HB2 ALA A 337 -1.285 -69.905 15.878 1.00 0.00 H ATOM 776 HB3 ALA A 337 -1.324 -70.904 17.343 1.00 0.00 H ATOM 777 N ASP A 338 0.651 -73.451 15.974 1.00 0.00 N ATOM 778 CA ASP A 338 1.510 -74.389 16.718 1.00 0.00 C ATOM 779 C ASP A 338 1.956 -73.850 18.086 1.00 0.00 C ATOM 780 O ASP A 338 2.523 -74.593 18.883 1.00 0.00 O ATOM 781 CB ASP A 338 2.772 -74.703 15.896 1.00 0.00 C ATOM 782 CG ASP A 338 2.500 -75.763 14.841 1.00 0.00 C ATOM 783 OD1 ASP A 338 2.319 -76.930 15.260 1.00 0.00 O ATOM 784 OD2 ASP A 338 2.418 -75.393 13.650 1.00 0.00 O ATOM 785 H ASP A 338 1.141 -72.749 15.438 1.00 0.00 H ATOM 786 HA ASP A 338 0.969 -75.317 16.903 1.00 0.00 H ATOM 787 HB2 ASP A 338 3.156 -73.793 15.437 1.00 0.00 H ATOM 788 HB3 ASP A 338 3.554 -75.091 16.551 1.00 0.00 H ATOM 789 N ASP A 339 1.691 -72.575 18.373 1.00 0.00 N ATOM 790 CA ASP A 339 2.099 -71.895 19.595 1.00 0.00 C ATOM 791 C ASP A 339 0.919 -71.139 20.221 1.00 0.00 C ATOM 792 O ASP A 339 0.006 -70.701 19.518 1.00 0.00 O ATOM 793 CB ASP A 339 3.263 -70.957 19.252 1.00 0.00 C ATOM 794 CG ASP A 339 2.804 -69.763 18.415 1.00 0.00 C ATOM 795 OD1 ASP A 339 2.637 -69.891 17.181 1.00 0.00 O ATOM 796 OD2 ASP A 339 2.584 -68.696 19.025 1.00 0.00 O ATOM 797 H ASP A 339 1.233 -72.005 17.677 1.00 0.00 H ATOM 798 HA ASP A 339 2.453 -72.632 20.317 1.00 0.00 H ATOM 799 HB2 ASP A 339 3.703 -70.594 20.182 1.00 0.00 H ATOM 800 HB3 ASP A 339 4.034 -71.509 18.711 1.00 0.00 H ATOM 801 N LEU A 340 0.951 -70.947 21.546 1.00 0.00 N ATOM 802 CA LEU A 340 -0.173 -70.368 22.290 1.00 0.00 C ATOM 803 C LEU A 340 -0.525 -68.940 21.846 1.00 0.00 C ATOM 804 O LEU A 340 -1.672 -68.524 22.012 1.00 0.00 O ATOM 805 CB LEU A 340 0.119 -70.348 23.804 1.00 0.00 C ATOM 806 CG LEU A 340 0.640 -71.651 24.440 1.00 0.00 C ATOM 807 CD1 LEU A 340 0.724 -71.461 25.957 1.00 0.00 C ATOM 808 CD2 LEU A 340 -0.248 -72.860 24.142 1.00 0.00 C ATOM 809 H LEU A 340 1.732 -71.321 22.063 1.00 0.00 H ATOM 810 HA LEU A 340 -1.054 -70.988 22.115 1.00 0.00 H ATOM 811 HB2 LEU A 340 0.854 -69.565 24.001 1.00 0.00 H ATOM 812 HB3 LEU A 340 -0.804 -70.062 24.312 1.00 0.00 H ATOM 813 HG LEU A 340 1.643 -71.851 24.063 1.00 0.00 H ATOM 814 HD11 LEU A 340 1.346 -70.596 26.190 1.00 0.00 H ATOM 815 HD12 LEU A 340 -0.273 -71.307 26.373 1.00 0.00 H ATOM 816 HD13 LEU A 340 1.169 -72.345 26.415 1.00 0.00 H ATOM 817 HD21 LEU A 340 -0.226 -73.083 23.075 1.00 0.00 H ATOM 818 HD22 LEU A 340 0.129 -73.733 24.677 1.00 0.00 H ATOM 819 HD23 LEU A 340 -1.274 -72.661 24.451 1.00 0.00 H ATOM 820 N THR A 341 0.451 -68.201 21.297 1.00 0.00 N ATOM 821 CA THR A 341 0.382 -66.763 21.016 1.00 0.00 C ATOM 822 C THR A 341 0.279 -66.437 19.519 1.00 0.00 C ATOM 823 O THR A 341 0.402 -65.263 19.166 1.00 0.00 O ATOM 824 CB THR A 341 1.559 -66.027 21.689 1.00 0.00 C ATOM 825 OG1 THR A 341 1.340 -64.642 21.586 1.00 0.00 O ATOM 826 CG2 THR A 341 2.932 -66.315 21.071 1.00 0.00 C ATOM 827 H THR A 341 1.323 -68.671 21.077 1.00 0.00 H ATOM 828 HA THR A 341 -0.525 -66.372 21.478 1.00 0.00 H ATOM 829 HB THR A 341 1.591 -66.294 22.746 1.00 0.00 H ATOM 830 HG1 THR A 341 1.138 -64.493 20.650 1.00 0.00 H ATOM 831 HG21 THR A 341 2.939 -66.066 20.010 1.00 0.00 H ATOM 832 HG22 THR A 341 3.690 -65.717 21.577 1.00 0.00 H ATOM 833 HG23 THR A 341 3.181 -67.369 21.193 1.00 0.00 H ATOM 834 N ALA A 342 0.050 -67.437 18.659 1.00 0.00 N ATOM 835 CA ALA A 342 0.015 -67.371 17.196 1.00 0.00 C ATOM 836 C ALA A 342 1.145 -66.554 16.541 1.00 0.00 C ATOM 837 O ALA A 342 0.905 -65.524 15.898 1.00 0.00 O ATOM 838 CB ALA A 342 -1.384 -66.962 16.725 1.00 0.00 C ATOM 839 H ALA A 342 0.073 -68.369 19.060 1.00 0.00 H ATOM 840 HA ALA A 342 0.174 -68.388 16.843 1.00 0.00 H ATOM 841 HB1 ALA A 342 -1.383 -66.854 15.642 1.00 0.00 H ATOM 842 HB2 ALA A 342 -2.098 -67.734 16.993 1.00 0.00 H ATOM 843 HB3 ALA A 342 -1.674 -66.019 17.184 1.00 0.00 H ATOM 844 N ALA A 343 2.370 -67.072 16.652 1.00 0.00 N ATOM 845 CA ALA A 343 3.475 -66.779 15.742 1.00 0.00 C ATOM 846 C ALA A 343 3.408 -67.644 14.465 1.00 0.00 C ATOM 847 O ALA A 343 3.693 -67.153 13.373 1.00 0.00 O ATOM 848 CB ALA A 343 4.792 -67.015 16.491 1.00 0.00 C ATOM 849 H ALA A 343 2.472 -67.882 17.273 1.00 0.00 H ATOM 850 HA ALA A 343 3.430 -65.731 15.440 1.00 0.00 H ATOM 851 HB1 ALA A 343 4.822 -66.390 17.385 1.00 0.00 H ATOM 852 HB2 ALA A 343 4.875 -68.063 16.786 1.00 0.00 H ATOM 853 HB3 ALA A 343 5.632 -66.756 15.847 1.00 0.00 H ATOM 854 N ILE A 344 3.015 -68.920 14.590 1.00 0.00 N ATOM 855 CA ILE A 344 2.885 -69.884 13.488 1.00 0.00 C ATOM 856 C ILE A 344 1.410 -69.966 13.041 1.00 0.00 C ATOM 857 O ILE A 344 0.501 -69.637 13.801 1.00 0.00 O ATOM 858 CB ILE A 344 3.444 -71.262 13.938 1.00 0.00 C ATOM 859 CG1 ILE A 344 4.804 -71.189 14.684 1.00 0.00 C ATOM 860 CG2 ILE A 344 3.577 -72.251 12.763 1.00 0.00 C ATOM 861 CD1 ILE A 344 5.979 -70.626 13.874 1.00 0.00 C ATOM 862 H ILE A 344 2.807 -69.256 15.536 1.00 0.00 H ATOM 863 HA ILE A 344 3.479 -69.534 12.643 1.00 0.00 H ATOM 864 HB ILE A 344 2.727 -71.682 14.643 1.00 0.00 H ATOM 865 HG12 ILE A 344 4.692 -70.589 15.586 1.00 0.00 H ATOM 866 HG13 ILE A 344 5.073 -72.191 15.020 1.00 0.00 H ATOM 867 HG21 ILE A 344 4.065 -73.167 13.104 1.00 0.00 H ATOM 868 HG22 ILE A 344 2.599 -72.544 12.387 1.00 0.00 H ATOM 869 HG23 ILE A 344 4.170 -71.818 11.959 1.00 0.00 H ATOM 870 HD11 ILE A 344 6.838 -70.497 14.533 1.00 0.00 H ATOM 871 HD12 ILE A 344 6.255 -71.318 13.078 1.00 0.00 H ATOM 872 HD13 ILE A 344 5.721 -69.658 13.444 1.00 0.00 H ATOM 873 N ASN A 345 1.149 -70.430 11.811 1.00 0.00 N ATOM 874 CA ASN A 345 -0.200 -70.635 11.266 1.00 0.00 C ATOM 875 C ASN A 345 -0.376 -72.078 10.759 1.00 0.00 C ATOM 876 O ASN A 345 0.037 -72.409 9.646 1.00 0.00 O ATOM 877 CB ASN A 345 -0.567 -69.535 10.246 1.00 0.00 C ATOM 878 CG ASN A 345 0.534 -69.158 9.258 1.00 0.00 C ATOM 879 OD1 ASN A 345 0.659 -69.717 8.179 1.00 0.00 O ATOM 880 ND2 ASN A 345 1.337 -68.163 9.573 1.00 0.00 N ATOM 881 H ASN A 345 1.936 -70.698 11.239 1.00 0.00 H ATOM 882 HA ASN A 345 -0.915 -70.519 12.082 1.00 0.00 H ATOM 883 HB2 ASN A 345 -1.444 -69.851 9.682 1.00 0.00 H ATOM 884 HB3 ASN A 345 -0.842 -68.642 10.804 1.00 0.00 H ATOM 885 HD21 ASN A 345 1.275 -67.690 10.461 1.00 0.00 H ATOM 886 HD22 ASN A 345 2.061 -67.957 8.907 1.00 0.00 H ATOM 887 N LYS A 346 -0.982 -72.930 11.598 1.00 0.00 N ATOM 888 CA LYS A 346 -1.182 -74.376 11.411 1.00 0.00 C ATOM 889 C LYS A 346 -2.522 -74.737 10.748 1.00 0.00 C ATOM 890 O LYS A 346 -2.602 -75.763 10.080 1.00 0.00 O ATOM 891 CB LYS A 346 -1.011 -75.071 12.784 1.00 0.00 C ATOM 892 CG LYS A 346 -1.279 -76.588 12.733 1.00 0.00 C ATOM 893 CD LYS A 346 -0.555 -77.445 13.782 1.00 0.00 C ATOM 894 CE LYS A 346 -0.892 -77.121 15.245 1.00 0.00 C ATOM 895 NZ LYS A 346 -0.005 -77.875 16.164 1.00 0.00 N ATOM 896 H LYS A 346 -1.373 -72.515 12.442 1.00 0.00 H ATOM 897 HA LYS A 346 -0.402 -74.757 10.750 1.00 0.00 H ATOM 898 HB2 LYS A 346 0.009 -74.900 13.119 1.00 0.00 H ATOM 899 HB3 LYS A 346 -1.688 -74.624 13.513 1.00 0.00 H ATOM 900 HG2 LYS A 346 -2.352 -76.749 12.824 1.00 0.00 H ATOM 901 HG3 LYS A 346 -0.954 -76.961 11.761 1.00 0.00 H ATOM 902 HD2 LYS A 346 -0.802 -78.491 13.599 1.00 0.00 H ATOM 903 HD3 LYS A 346 0.514 -77.331 13.613 1.00 0.00 H ATOM 904 HE2 LYS A 346 -0.754 -76.049 15.408 1.00 0.00 H ATOM 905 HE3 LYS A 346 -1.937 -77.369 15.438 1.00 0.00 H ATOM 906 HZ1 LYS A 346 -0.154 -77.661 17.152 1.00 0.00 H ATOM 907 HZ2 LYS A 346 -0.174 -78.886 16.161 1.00 0.00 H ATOM 908 HZ3 LYS A 346 0.979 -77.690 15.924 1.00 0.00 H ATOM 909 N GLY A 347 -3.557 -73.901 10.889 1.00 0.00 N ATOM 910 CA GLY A 347 -4.911 -74.196 10.400 1.00 0.00 C ATOM 911 C GLY A 347 -5.375 -73.343 9.217 1.00 0.00 C ATOM 912 O GLY A 347 -4.606 -72.588 8.616 1.00 0.00 O ATOM 913 H GLY A 347 -3.401 -73.068 11.441 1.00 0.00 H ATOM 914 HA2 GLY A 347 -4.980 -75.242 10.096 1.00 0.00 H ATOM 915 HA3 GLY A 347 -5.621 -74.062 11.212 1.00 0.00 H ATOM 916 N ILE A 348 -6.664 -73.470 8.894 1.00 0.00 N ATOM 917 CA ILE A 348 -7.361 -72.849 7.761 1.00 0.00 C ATOM 918 C ILE A 348 -8.580 -72.054 8.262 1.00 0.00 C ATOM 919 O ILE A 348 -9.364 -72.549 9.072 1.00 0.00 O ATOM 920 CB ILE A 348 -7.738 -73.965 6.749 1.00 0.00 C ATOM 921 CG1 ILE A 348 -6.489 -74.413 5.952 1.00 0.00 C ATOM 922 CG2 ILE A 348 -8.857 -73.547 5.776 1.00 0.00 C ATOM 923 CD1 ILE A 348 -6.625 -75.816 5.346 1.00 0.00 C ATOM 924 H ILE A 348 -7.206 -74.130 9.454 1.00 0.00 H ATOM 925 HA ILE A 348 -6.690 -72.149 7.267 1.00 0.00 H ATOM 926 HB ILE A 348 -8.105 -74.821 7.316 1.00 0.00 H ATOM 927 HG12 ILE A 348 -6.287 -73.696 5.155 1.00 0.00 H ATOM 928 HG13 ILE A 348 -5.619 -74.434 6.608 1.00 0.00 H ATOM 929 HG21 ILE A 348 -9.788 -73.380 6.320 1.00 0.00 H ATOM 930 HG22 ILE A 348 -8.585 -72.638 5.239 1.00 0.00 H ATOM 931 HG23 ILE A 348 -9.053 -74.340 5.056 1.00 0.00 H ATOM 932 HD11 ILE A 348 -5.713 -76.066 4.805 1.00 0.00 H ATOM 933 HD12 ILE A 348 -6.776 -76.548 6.139 1.00 0.00 H ATOM 934 HD13 ILE A 348 -7.462 -75.860 4.650 1.00 0.00 H ATOM 935 N LEU A 349 -8.759 -70.826 7.754 1.00 0.00 N ATOM 936 CA LEU A 349 -10.007 -70.061 7.857 1.00 0.00 C ATOM 937 C LEU A 349 -11.096 -70.725 7.004 1.00 0.00 C ATOM 938 O LEU A 349 -10.902 -70.908 5.802 1.00 0.00 O ATOM 939 CB LEU A 349 -9.771 -68.615 7.375 1.00 0.00 C ATOM 940 CG LEU A 349 -9.208 -67.690 8.470 1.00 0.00 C ATOM 941 CD1 LEU A 349 -8.569 -66.448 7.845 1.00 0.00 C ATOM 942 CD2 LEU A 349 -10.310 -67.236 9.432 1.00 0.00 C ATOM 943 H LEU A 349 -8.087 -70.488 7.085 1.00 0.00 H ATOM 944 HA LEU A 349 -10.345 -70.053 8.893 1.00 0.00 H ATOM 945 HB2 LEU A 349 -9.089 -68.636 6.523 1.00 0.00 H ATOM 946 HB3 LEU A 349 -10.714 -68.192 7.020 1.00 0.00 H ATOM 947 HG LEU A 349 -8.448 -68.221 9.037 1.00 0.00 H ATOM 948 HD11 LEU A 349 -7.742 -66.745 7.199 1.00 0.00 H ATOM 949 HD12 LEU A 349 -9.307 -65.909 7.254 1.00 0.00 H ATOM 950 HD13 LEU A 349 -8.179 -65.800 8.630 1.00 0.00 H ATOM 951 HD21 LEU A 349 -11.090 -66.699 8.888 1.00 0.00 H ATOM 952 HD22 LEU A 349 -10.758 -68.096 9.924 1.00 0.00 H ATOM 953 HD23 LEU A 349 -9.882 -66.583 10.191 1.00 0.00 H ATOM 954 N VAL A 350 -12.224 -71.090 7.623 1.00 0.00 N ATOM 955 CA VAL A 350 -13.358 -71.731 6.938 1.00 0.00 C ATOM 956 C VAL A 350 -14.394 -70.676 6.550 1.00 0.00 C ATOM 957 O VAL A 350 -14.817 -70.627 5.395 1.00 0.00 O ATOM 958 CB VAL A 350 -13.976 -72.830 7.821 1.00 0.00 C ATOM 959 CG1 VAL A 350 -15.177 -73.516 7.157 1.00 0.00 C ATOM 960 CG2 VAL A 350 -12.942 -73.903 8.181 1.00 0.00 C ATOM 961 H VAL A 350 -12.331 -70.896 8.616 1.00 0.00 H ATOM 962 HA VAL A 350 -13.010 -72.200 6.016 1.00 0.00 H ATOM 963 HB VAL A 350 -14.318 -72.377 8.744 1.00 0.00 H ATOM 964 HG11 VAL A 350 -14.876 -73.979 6.217 1.00 0.00 H ATOM 965 HG12 VAL A 350 -15.582 -74.279 7.821 1.00 0.00 H ATOM 966 HG13 VAL A 350 -15.971 -72.794 6.963 1.00 0.00 H ATOM 967 HG21 VAL A 350 -13.373 -74.576 8.916 1.00 0.00 H ATOM 968 HG22 VAL A 350 -12.652 -74.463 7.292 1.00 0.00 H ATOM 969 HG23 VAL A 350 -12.056 -73.452 8.624 1.00 0.00 H ATOM 970 N THR A 351 -14.795 -69.815 7.494 1.00 0.00 N ATOM 971 CA THR A 351 -15.637 -68.648 7.190 1.00 0.00 C ATOM 972 C THR A 351 -14.803 -67.530 6.543 1.00 0.00 C ATOM 973 O THR A 351 -13.587 -67.452 6.720 1.00 0.00 O ATOM 974 CB THR A 351 -16.343 -68.143 8.461 1.00 0.00 C ATOM 975 OG1 THR A 351 -16.960 -69.215 9.133 1.00 0.00 O ATOM 976 CG2 THR A 351 -17.451 -67.122 8.195 1.00 0.00 C ATOM 977 H THR A 351 -14.424 -69.923 8.432 1.00 0.00 H ATOM 978 HA THR A 351 -16.400 -68.959 6.477 1.00 0.00 H ATOM 979 HB THR A 351 -15.605 -67.703 9.127 1.00 0.00 H ATOM 980 HG1 THR A 351 -17.629 -69.597 8.556 1.00 0.00 H ATOM 981 HG21 THR A 351 -17.019 -66.163 7.915 1.00 0.00 H ATOM 982 HG22 THR A 351 -18.119 -67.479 7.412 1.00 0.00 H ATOM 983 HG23 THR A 351 -18.030 -66.971 9.106 1.00 0.00 H ATOM 984 N VAL A 352 -15.477 -66.643 5.801 1.00 0.00 N ATOM 985 CA VAL A 352 -14.893 -65.469 5.137 1.00 0.00 C ATOM 986 C VAL A 352 -14.187 -64.513 6.114 1.00 0.00 C ATOM 987 O VAL A 352 -14.512 -64.448 7.299 1.00 0.00 O ATOM 988 CB VAL A 352 -15.964 -64.717 4.315 1.00 0.00 C ATOM 989 CG1 VAL A 352 -16.412 -65.558 3.113 1.00 0.00 C ATOM 990 CG2 VAL A 352 -17.203 -64.319 5.133 1.00 0.00 C ATOM 991 H VAL A 352 -16.474 -66.770 5.719 1.00 0.00 H ATOM 992 HA VAL A 352 -14.133 -65.833 4.445 1.00 0.00 H ATOM 993 HB VAL A 352 -15.514 -63.804 3.923 1.00 0.00 H ATOM 994 HG11 VAL A 352 -16.886 -66.482 3.443 1.00 0.00 H ATOM 995 HG12 VAL A 352 -17.125 -64.993 2.512 1.00 0.00 H ATOM 996 HG13 VAL A 352 -15.551 -65.802 2.490 1.00 0.00 H ATOM 997 HG21 VAL A 352 -17.755 -65.200 5.458 1.00 0.00 H ATOM 998 HG22 VAL A 352 -16.909 -63.739 6.009 1.00 0.00 H ATOM 999 HG23 VAL A 352 -17.864 -63.706 4.519 1.00 0.00 H ATOM 1000 N ASN A 353 -13.239 -63.724 5.589 1.00 0.00 N ATOM 1001 CA ASN A 353 -12.362 -62.840 6.359 1.00 0.00 C ATOM 1002 C ASN A 353 -12.493 -61.373 5.891 1.00 0.00 C ATOM 1003 O ASN A 353 -11.652 -60.912 5.118 1.00 0.00 O ATOM 1004 CB ASN A 353 -10.927 -63.409 6.271 1.00 0.00 C ATOM 1005 CG ASN A 353 -9.906 -62.669 7.130 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -9.018 -61.982 6.628 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -9.990 -62.822 8.438 1.00 0.00 N ATOM 1008 H ASN A 353 -13.049 -63.820 4.603 1.00 0.00 H ATOM 1009 HA ASN A 353 -12.655 -62.869 7.407 1.00 0.00 H ATOM 1010 HB2 ASN A 353 -10.949 -64.451 6.591 1.00 0.00 H ATOM 1011 HB3 ASN A 353 -10.589 -63.386 5.235 1.00 0.00 H ATOM 1012 HD21 ASN A 353 -10.700 -63.413 8.837 1.00 0.00 H ATOM 1013 HD22 ASN A 353 -9.401 -62.280 9.059 1.00 0.00 H ATOM 1014 N PRO A 354 -13.543 -60.640 6.319 1.00 0.00 N ATOM 1015 CA PRO A 354 -13.700 -59.196 6.098 1.00 0.00 C ATOM 1016 C PRO A 354 -12.863 -58.337 7.077 1.00 0.00 C ATOM 1017 O PRO A 354 -11.942 -58.820 7.745 1.00 0.00 O ATOM 1018 CB PRO A 354 -15.215 -58.964 6.238 1.00 0.00 C ATOM 1019 CG PRO A 354 -15.617 -59.976 7.304 1.00 0.00 C ATOM 1020 CD PRO A 354 -14.756 -61.180 6.928 1.00 0.00 C ATOM 1021 HA PRO A 354 -13.396 -58.942 5.082 1.00 0.00 H ATOM 1022 HB2 PRO A 354 -15.486 -57.948 6.525 1.00 0.00 H ATOM 1023 HB3 PRO A 354 -15.706 -59.219 5.297 1.00 0.00 H ATOM 1024 HG2 PRO A 354 -15.336 -59.608 8.292 1.00 0.00 H ATOM 1025 HG3 PRO A 354 -16.681 -60.209 7.264 1.00 0.00 H ATOM 1026 HD2 PRO A 354 -14.549 -61.789 7.805 1.00 0.00 H ATOM 1027 HD3 PRO A 354 -15.288 -61.778 6.187 1.00 0.00 H ATOM 1028 N ILE A 355 -13.166 -57.034 7.130 1.00 0.00 N ATOM 1029 CA ILE A 355 -12.680 -56.073 8.129 1.00 0.00 C ATOM 1030 C ILE A 355 -13.738 -55.802 9.212 1.00 0.00 C ATOM 1031 O ILE A 355 -14.924 -56.053 9.008 1.00 0.00 O ATOM 1032 CB ILE A 355 -12.252 -54.737 7.465 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -13.392 -54.088 6.644 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -10.984 -54.951 6.623 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -13.086 -52.654 6.194 1.00 0.00 C ATOM 1036 H ILE A 355 -13.951 -56.722 6.575 1.00 0.00 H ATOM 1037 HA ILE A 355 -11.818 -56.499 8.634 1.00 0.00 H ATOM 1038 HB ILE A 355 -11.984 -54.040 8.261 1.00 0.00 H ATOM 1039 HG12 ILE A 355 -13.608 -54.694 5.764 1.00 0.00 H ATOM 1040 HG13 ILE A 355 -14.293 -54.045 7.256 1.00 0.00 H ATOM 1041 HG21 ILE A 355 -10.643 -54.006 6.202 1.00 0.00 H ATOM 1042 HG22 ILE A 355 -10.191 -55.327 7.265 1.00 0.00 H ATOM 1043 HG23 ILE A 355 -11.179 -55.654 5.813 1.00 0.00 H ATOM 1044 HD11 ILE A 355 -12.794 -52.048 7.053 1.00 0.00 H ATOM 1045 HD12 ILE A 355 -12.288 -52.648 5.453 1.00 0.00 H ATOM 1046 HD13 ILE A 355 -13.979 -52.221 5.744 1.00 0.00 H ATOM 1047 N ALA A 356 -13.305 -55.215 10.330 1.00 0.00 N ATOM 1048 CA ALA A 356 -14.162 -54.499 11.268 1.00 0.00 C ATOM 1049 C ALA A 356 -14.788 -53.280 10.566 1.00 0.00 C ATOM 1050 O ALA A 356 -14.077 -52.357 10.170 1.00 0.00 O ATOM 1051 CB ALA A 356 -13.327 -54.090 12.492 1.00 0.00 C ATOM 1052 H ALA A 356 -12.301 -55.085 10.423 1.00 0.00 H ATOM 1053 HA ALA A 356 -14.959 -55.167 11.599 1.00 0.00 H ATOM 1054 HB1 ALA A 356 -12.536 -53.400 12.197 1.00 0.00 H ATOM 1055 HB2 ALA A 356 -13.967 -53.598 13.225 1.00 0.00 H ATOM 1056 HB3 ALA A 356 -12.882 -54.974 12.951 1.00 0.00 H ATOM 1057 N SER A 357 -16.114 -53.294 10.386 1.00 0.00 N ATOM 1058 CA SER A 357 -16.902 -52.194 9.811 1.00 0.00 C ATOM 1059 C SER A 357 -16.920 -50.952 10.707 1.00 0.00 C ATOM 1060 O SER A 357 -16.971 -49.823 10.226 1.00 0.00 O ATOM 1061 CB SER A 357 -18.352 -52.658 9.609 1.00 0.00 C ATOM 1062 OG SER A 357 -18.999 -52.896 10.852 1.00 0.00 O ATOM 1063 H SER A 357 -16.640 -54.073 10.787 1.00 0.00 H ATOM 1064 HA SER A 357 -16.480 -51.915 8.845 1.00 0.00 H ATOM 1065 HB2 SER A 357 -18.901 -51.884 9.071 1.00 0.00 H ATOM 1066 HB3 SER A 357 -18.363 -53.571 9.011 1.00 0.00 H ATOM 1067 HG SER A 357 -18.546 -53.702 11.318 1.00 0.00 H ATOM 1068 N THR A 358 -16.890 -51.193 12.020 1.00 0.00 N ATOM 1069 CA THR A 358 -17.003 -50.232 13.114 1.00 0.00 C ATOM 1070 C THR A 358 -16.063 -50.720 14.219 1.00 0.00 C ATOM 1071 O THR A 358 -15.818 -51.919 14.321 1.00 0.00 O ATOM 1072 CB THR A 358 -18.455 -50.193 13.639 1.00 0.00 C ATOM 1073 OG1 THR A 358 -19.402 -50.288 12.593 1.00 0.00 O ATOM 1074 CG2 THR A 358 -18.748 -48.887 14.383 1.00 0.00 C ATOM 1075 H THR A 358 -16.817 -52.165 12.290 1.00 0.00 H ATOM 1076 HA THR A 358 -16.702 -49.243 12.768 1.00 0.00 H ATOM 1077 HB THR A 358 -18.614 -51.033 14.316 1.00 0.00 H ATOM 1078 HG1 THR A 358 -19.237 -51.106 12.100 1.00 0.00 H ATOM 1079 HG21 THR A 358 -18.631 -48.042 13.703 1.00 0.00 H ATOM 1080 HG22 THR A 358 -19.776 -48.903 14.746 1.00 0.00 H ATOM 1081 HG23 THR A 358 -18.080 -48.767 15.233 1.00 0.00 H ATOM 1082 N ASN A 359 -15.542 -49.849 15.083 1.00 0.00 N ATOM 1083 CA ASN A 359 -14.573 -50.290 16.094 1.00 0.00 C ATOM 1084 C ASN A 359 -15.122 -51.318 17.107 1.00 0.00 C ATOM 1085 O ASN A 359 -14.330 -52.071 17.666 1.00 0.00 O ATOM 1086 CB ASN A 359 -13.993 -49.060 16.791 1.00 0.00 C ATOM 1087 CG ASN A 359 -15.069 -48.199 17.439 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -15.544 -47.252 16.837 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -15.512 -48.505 18.641 1.00 0.00 N ATOM 1090 H ASN A 359 -15.754 -48.862 15.013 1.00 0.00 H ATOM 1091 HA ASN A 359 -13.752 -50.793 15.576 1.00 0.00 H ATOM 1092 HB2 ASN A 359 -13.271 -49.397 17.526 1.00 0.00 H ATOM 1093 HB3 ASN A 359 -13.462 -48.453 16.058 1.00 0.00 H ATOM 1094 HD21 ASN A 359 -15.225 -49.337 19.169 1.00 0.00 H ATOM 1095 HD22 ASN A 359 -16.252 -47.911 18.973 1.00 0.00 H ATOM 1096 N ASP A 360 -16.446 -51.374 17.310 1.00 0.00 N ATOM 1097 CA ASP A 360 -17.133 -52.334 18.184 1.00 0.00 C ATOM 1098 C ASP A 360 -17.480 -53.670 17.477 1.00 0.00 C ATOM 1099 O ASP A 360 -18.255 -54.461 18.018 1.00 0.00 O ATOM 1100 CB ASP A 360 -18.389 -51.662 18.781 1.00 0.00 C ATOM 1101 CG ASP A 360 -18.951 -52.428 19.990 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -18.207 -52.586 20.981 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -20.114 -52.895 19.925 1.00 0.00 O ATOM 1104 H ASP A 360 -17.019 -50.706 16.821 1.00 0.00 H ATOM 1105 HA ASP A 360 -16.472 -52.558 19.019 1.00 0.00 H ATOM 1106 HB2 ASP A 360 -18.129 -50.656 19.114 1.00 0.00 H ATOM 1107 HB3 ASP A 360 -19.152 -51.572 18.006 1.00 0.00 H ATOM 1108 N ASP A 361 -16.994 -53.921 16.248 1.00 0.00 N ATOM 1109 CA ASP A 361 -17.460 -55.062 15.444 1.00 0.00 C ATOM 1110 C ASP A 361 -17.304 -56.429 16.134 1.00 0.00 C ATOM 1111 O ASP A 361 -16.425 -56.654 16.978 1.00 0.00 O ATOM 1112 CB ASP A 361 -16.805 -55.103 14.049 1.00 0.00 C ATOM 1113 CG ASP A 361 -17.821 -55.443 12.957 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -18.559 -56.434 13.142 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -17.865 -54.685 11.955 1.00 0.00 O ATOM 1116 H ASP A 361 -16.379 -53.241 15.810 1.00 0.00 H ATOM 1117 HA ASP A 361 -18.531 -54.903 15.301 1.00 0.00 H ATOM 1118 HB2 ASP A 361 -16.365 -54.145 13.806 1.00 0.00 H ATOM 1119 HB3 ASP A 361 -15.997 -55.837 14.038 1.00 0.00 H ATOM 1120 N GLU A 362 -18.159 -57.363 15.713 1.00 0.00 N ATOM 1121 CA GLU A 362 -18.148 -58.739 16.184 1.00 0.00 C ATOM 1122 C GLU A 362 -18.739 -59.727 15.176 1.00 0.00 C ATOM 1123 O GLU A 362 -19.927 -59.710 14.852 1.00 0.00 O ATOM 1124 CB GLU A 362 -18.789 -58.879 17.569 1.00 0.00 C ATOM 1125 CG GLU A 362 -20.198 -58.291 17.717 1.00 0.00 C ATOM 1126 CD GLU A 362 -20.794 -58.733 19.048 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -21.086 -59.950 19.153 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -20.902 -57.856 19.941 1.00 0.00 O ATOM 1129 H GLU A 362 -18.703 -57.135 14.875 1.00 0.00 H ATOM 1130 HA GLU A 362 -17.099 -58.990 16.282 1.00 0.00 H ATOM 1131 HB2 GLU A 362 -18.799 -59.936 17.828 1.00 0.00 H ATOM 1132 HB3 GLU A 362 -18.144 -58.388 18.292 1.00 0.00 H ATOM 1133 HG2 GLU A 362 -20.146 -57.201 17.670 1.00 0.00 H ATOM 1134 HG3 GLU A 362 -20.849 -58.637 16.914 1.00 0.00 H ATOM 1135 N VAL A 363 -17.878 -60.618 14.683 1.00 0.00 N ATOM 1136 CA VAL A 363 -18.175 -61.523 13.570 1.00 0.00 C ATOM 1137 C VAL A 363 -18.139 -62.974 14.068 1.00 0.00 C ATOM 1138 O VAL A 363 -17.475 -63.278 15.064 1.00 0.00 O ATOM 1139 CB VAL A 363 -17.213 -61.228 12.391 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -17.548 -62.023 11.119 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -17.249 -59.736 12.009 1.00 0.00 C ATOM 1142 H VAL A 363 -16.953 -60.652 15.087 1.00 0.00 H ATOM 1143 HA VAL A 363 -19.189 -61.326 13.219 1.00 0.00 H ATOM 1144 HB VAL A 363 -16.194 -61.477 12.690 1.00 0.00 H ATOM 1145 HG11 VAL A 363 -18.573 -61.817 10.808 1.00 0.00 H ATOM 1146 HG12 VAL A 363 -16.870 -61.735 10.316 1.00 0.00 H ATOM 1147 HG13 VAL A 363 -17.419 -63.091 11.287 1.00 0.00 H ATOM 1148 HG21 VAL A 363 -18.279 -59.409 11.860 1.00 0.00 H ATOM 1149 HG22 VAL A 363 -16.804 -59.129 12.799 1.00 0.00 H ATOM 1150 HG23 VAL A 363 -16.689 -59.558 11.094 1.00 0.00 H ATOM 1151 N LEU A 364 -18.860 -63.848 13.357 1.00 0.00 N ATOM 1152 CA LEU A 364 -19.022 -65.283 13.597 1.00 0.00 C ATOM 1153 C LEU A 364 -18.104 -66.038 12.624 1.00 0.00 C ATOM 1154 O LEU A 364 -18.236 -65.863 11.413 1.00 0.00 O ATOM 1155 CB LEU A 364 -20.518 -65.615 13.385 1.00 0.00 C ATOM 1156 CG LEU A 364 -21.040 -66.994 13.838 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -20.487 -68.168 13.025 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -20.809 -67.251 15.328 1.00 0.00 C ATOM 1159 H LEU A 364 -19.352 -63.484 12.557 1.00 0.00 H ATOM 1160 HA LEU A 364 -18.741 -65.504 14.627 1.00 0.00 H ATOM 1161 HB2 LEU A 364 -21.105 -64.871 13.925 1.00 0.00 H ATOM 1162 HB3 LEU A 364 -20.760 -65.490 12.328 1.00 0.00 H ATOM 1163 HG LEU A 364 -22.119 -66.982 13.678 1.00 0.00 H ATOM 1164 HD11 LEU A 364 -21.054 -69.069 13.260 1.00 0.00 H ATOM 1165 HD12 LEU A 364 -20.590 -67.960 11.960 1.00 0.00 H ATOM 1166 HD13 LEU A 364 -19.441 -68.345 13.262 1.00 0.00 H ATOM 1167 HD21 LEU A 364 -21.339 -68.154 15.629 1.00 0.00 H ATOM 1168 HD22 LEU A 364 -19.749 -67.378 15.527 1.00 0.00 H ATOM 1169 HD23 LEU A 364 -21.187 -66.406 15.904 1.00 0.00 H ATOM 1170 N ILE A 365 -17.155 -66.835 13.135 1.00 0.00 N ATOM 1171 CA ILE A 365 -16.095 -67.466 12.334 1.00 0.00 C ATOM 1172 C ILE A 365 -15.922 -68.942 12.710 1.00 0.00 C ATOM 1173 O ILE A 365 -15.731 -69.279 13.883 1.00 0.00 O ATOM 1174 CB ILE A 365 -14.739 -66.718 12.471 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -14.839 -65.181 12.358 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -13.750 -67.178 11.384 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -14.999 -64.500 13.719 1.00 0.00 C ATOM 1178 H ILE A 365 -17.122 -66.947 14.148 1.00 0.00 H ATOM 1179 HA ILE A 365 -16.390 -67.422 11.286 1.00 0.00 H ATOM 1180 HB ILE A 365 -14.301 -66.966 13.439 1.00 0.00 H ATOM 1181 HG12 ILE A 365 -13.926 -64.784 11.919 1.00 0.00 H ATOM 1182 HG13 ILE A 365 -15.664 -64.904 11.701 1.00 0.00 H ATOM 1183 HG21 ILE A 365 -14.104 -66.877 10.398 1.00 0.00 H ATOM 1184 HG22 ILE A 365 -12.775 -66.722 11.548 1.00 0.00 H ATOM 1185 HG23 ILE A 365 -13.619 -68.256 11.412 1.00 0.00 H ATOM 1186 HD11 ILE A 365 -15.194 -63.440 13.563 1.00 0.00 H ATOM 1187 HD12 ILE A 365 -15.813 -64.949 14.280 1.00 0.00 H ATOM 1188 HD13 ILE A 365 -14.090 -64.606 14.305 1.00 0.00 H ATOM 1189 N GLU A 366 -15.932 -69.814 11.697 1.00 0.00 N ATOM 1190 CA GLU A 366 -15.356 -71.155 11.748 1.00 0.00 C ATOM 1191 C GLU A 366 -13.882 -71.162 11.322 1.00 0.00 C ATOM 1192 O GLU A 366 -13.487 -70.546 10.322 1.00 0.00 O ATOM 1193 CB GLU A 366 -16.102 -72.118 10.817 1.00 0.00 C ATOM 1194 CG GLU A 366 -17.474 -72.527 11.344 1.00 0.00 C ATOM 1195 CD GLU A 366 -18.051 -73.662 10.495 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -17.412 -74.744 10.481 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -19.114 -73.444 9.877 1.00 0.00 O ATOM 1198 H GLU A 366 -16.202 -69.482 10.772 1.00 0.00 H ATOM 1199 HA GLU A 366 -15.428 -71.535 12.765 1.00 0.00 H ATOM 1200 HB2 GLU A 366 -16.212 -71.677 9.826 1.00 0.00 H ATOM 1201 HB3 GLU A 366 -15.497 -73.021 10.723 1.00 0.00 H ATOM 1202 HG2 GLU A 366 -17.350 -72.883 12.365 1.00 0.00 H ATOM 1203 HG3 GLU A 366 -18.142 -71.663 11.348 1.00 0.00 H ATOM 1204 N VAL A 367 -13.095 -71.970 12.036 1.00 0.00 N ATOM 1205 CA VAL A 367 -11.706 -72.305 11.712 1.00 0.00 C ATOM 1206 C VAL A 367 -11.503 -73.823 11.723 1.00 0.00 C ATOM 1207 O VAL A 367 -12.176 -74.552 12.454 1.00 0.00 O ATOM 1208 CB VAL A 367 -10.699 -71.600 12.655 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -10.004 -70.457 11.913 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -11.277 -71.013 13.953 1.00 0.00 C ATOM 1211 H VAL A 367 -13.503 -72.429 12.850 1.00 0.00 H ATOM 1212 HA VAL A 367 -11.503 -71.980 10.692 1.00 0.00 H ATOM 1213 HB VAL A 367 -9.934 -72.321 12.940 1.00 0.00 H ATOM 1214 HG11 VAL A 367 -9.463 -70.845 11.051 1.00 0.00 H ATOM 1215 HG12 VAL A 367 -10.747 -69.732 11.583 1.00 0.00 H ATOM 1216 HG13 VAL A 367 -9.291 -69.969 12.576 1.00 0.00 H ATOM 1217 HG21 VAL A 367 -10.465 -70.655 14.584 1.00 0.00 H ATOM 1218 HG22 VAL A 367 -11.948 -70.181 13.730 1.00 0.00 H ATOM 1219 HG23 VAL A 367 -11.831 -71.772 14.496 1.00 0.00 H ATOM 1220 N ASN A 368 -10.550 -74.292 10.915 1.00 0.00 N ATOM 1221 CA ASN A 368 -10.191 -75.695 10.735 1.00 0.00 C ATOM 1222 C ASN A 368 -8.738 -75.932 11.192 1.00 0.00 C ATOM 1223 O ASN A 368 -7.816 -75.413 10.555 1.00 0.00 O ATOM 1224 CB ASN A 368 -10.395 -76.089 9.260 1.00 0.00 C ATOM 1225 CG ASN A 368 -9.716 -77.409 8.923 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -8.740 -77.450 8.192 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -10.168 -78.514 9.482 1.00 0.00 N ATOM 1228 H ASN A 368 -10.058 -73.625 10.322 1.00 0.00 H ATOM 1229 HA ASN A 368 -10.864 -76.317 11.322 1.00 0.00 H ATOM 1230 HB2 ASN A 368 -11.456 -76.173 9.040 1.00 0.00 H ATOM 1231 HB3 ASN A 368 -9.970 -75.320 8.617 1.00 0.00 H ATOM 1232 HD21 ASN A 368 -10.973 -78.578 10.108 1.00 0.00 H ATOM 1233 HD22 ASN A 368 -9.516 -79.278 9.413 1.00 0.00 H ATOM 1234 N PRO A 369 -8.505 -76.699 12.271 1.00 0.00 N ATOM 1235 CA PRO A 369 -7.196 -77.276 12.565 1.00 0.00 C ATOM 1236 C PRO A 369 -6.944 -78.554 11.728 1.00 0.00 C ATOM 1237 O PRO A 369 -7.896 -79.196 11.277 1.00 0.00 O ATOM 1238 CB PRO A 369 -7.275 -77.604 14.058 1.00 0.00 C ATOM 1239 CG PRO A 369 -8.731 -78.032 14.234 1.00 0.00 C ATOM 1240 CD PRO A 369 -9.485 -77.131 13.260 1.00 0.00 C ATOM 1241 HA PRO A 369 -6.405 -76.549 12.384 1.00 0.00 H ATOM 1242 HB2 PRO A 369 -6.584 -78.395 14.352 1.00 0.00 H ATOM 1243 HB3 PRO A 369 -7.093 -76.699 14.639 1.00 0.00 H ATOM 1244 HG2 PRO A 369 -8.843 -79.066 13.914 1.00 0.00 H ATOM 1245 HG3 PRO A 369 -9.075 -77.903 15.261 1.00 0.00 H ATOM 1246 HD2 PRO A 369 -10.294 -77.700 12.799 1.00 0.00 H ATOM 1247 HD3 PRO A 369 -9.880 -76.262 13.785 1.00 0.00 H ATOM 1248 N PRO A 370 -5.680 -78.993 11.569 1.00 0.00 N ATOM 1249 CA PRO A 370 -5.372 -80.359 11.146 1.00 0.00 C ATOM 1250 C PRO A 370 -5.658 -81.349 12.290 1.00 0.00 C ATOM 1251 O PRO A 370 -5.894 -80.941 13.425 1.00 0.00 O ATOM 1252 CB PRO A 370 -3.883 -80.323 10.791 1.00 0.00 C ATOM 1253 CG PRO A 370 -3.327 -79.311 11.790 1.00 0.00 C ATOM 1254 CD PRO A 370 -4.460 -78.291 11.937 1.00 0.00 C ATOM 1255 HA PRO A 370 -5.958 -80.635 10.270 1.00 0.00 H ATOM 1256 HB2 PRO A 370 -3.401 -81.297 10.889 1.00 0.00 H ATOM 1257 HB3 PRO A 370 -3.760 -79.938 9.778 1.00 0.00 H ATOM 1258 HG2 PRO A 370 -3.148 -79.800 12.750 1.00 0.00 H ATOM 1259 HG3 PRO A 370 -2.413 -78.852 11.416 1.00 0.00 H ATOM 1260 HD2 PRO A 370 -4.504 -77.931 12.965 1.00 0.00 H ATOM 1261 HD3 PRO A 370 -4.301 -77.460 11.250 1.00 0.00 H ATOM 1262 N PHE A 371 -5.603 -82.657 12.010 1.00 0.00 N ATOM 1263 CA PHE A 371 -5.674 -83.686 13.053 1.00 0.00 C ATOM 1264 C PHE A 371 -4.490 -83.571 14.029 1.00 0.00 C ATOM 1265 O PHE A 371 -3.366 -83.275 13.622 1.00 0.00 O ATOM 1266 CB PHE A 371 -5.780 -85.082 12.417 1.00 0.00 C ATOM 1267 CG PHE A 371 -4.645 -85.474 11.484 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -3.482 -86.078 11.998 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -4.759 -85.248 10.098 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -2.436 -86.447 11.133 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -3.711 -85.615 9.234 1.00 0.00 C ATOM 1272 CZ PHE A 371 -2.550 -86.215 9.752 1.00 0.00 C ATOM 1273 H PHE A 371 -5.350 -82.946 11.080 1.00 0.00 H ATOM 1274 HA PHE A 371 -6.580 -83.524 13.631 1.00 0.00 H ATOM 1275 HB2 PHE A 371 -5.849 -85.821 13.216 1.00 0.00 H ATOM 1276 HB3 PHE A 371 -6.718 -85.131 11.861 1.00 0.00 H ATOM 1277 HD1 PHE A 371 -3.384 -86.251 13.060 1.00 0.00 H ATOM 1278 HD2 PHE A 371 -5.652 -84.798 9.690 1.00 0.00 H ATOM 1279 HE1 PHE A 371 -1.542 -86.907 11.534 1.00 0.00 H ATOM 1280 HE2 PHE A 371 -3.798 -85.439 8.171 1.00 0.00 H ATOM 1281 HZ PHE A 371 -1.744 -86.498 9.089 1.00 0.00 H ATOM 1282 N GLY A 372 -4.750 -83.806 15.320 1.00 0.00 N ATOM 1283 CA GLY A 372 -3.801 -83.548 16.404 1.00 0.00 C ATOM 1284 C GLY A 372 -4.151 -82.279 17.186 1.00 0.00 C ATOM 1285 O GLY A 372 -5.328 -81.993 17.417 1.00 0.00 O ATOM 1286 H GLY A 372 -5.708 -84.037 15.580 1.00 0.00 H ATOM 1287 HA2 GLY A 372 -3.825 -84.387 17.099 1.00 0.00 H ATOM 1288 HA3 GLY A 372 -2.787 -83.460 16.010 1.00 0.00 H ATOM 1289 N ASP A 373 -3.125 -81.561 17.653 1.00 0.00 N ATOM 1290 CA ASP A 373 -3.255 -80.365 18.484 1.00 0.00 C ATOM 1291 C ASP A 373 -3.511 -79.087 17.666 1.00 0.00 C ATOM 1292 O ASP A 373 -3.208 -79.002 16.472 1.00 0.00 O ATOM 1293 CB ASP A 373 -1.965 -80.202 19.312 1.00 0.00 C ATOM 1294 CG ASP A 373 -0.817 -79.602 18.491 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -0.434 -80.202 17.461 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -0.379 -78.473 18.828 1.00 0.00 O ATOM 1297 H ASP A 373 -2.179 -81.789 17.371 1.00 0.00 H ATOM 1298 HA ASP A 373 -4.093 -80.505 19.167 1.00 0.00 H ATOM 1299 HB2 ASP A 373 -2.180 -79.545 20.156 1.00 0.00 H ATOM 1300 HB3 ASP A 373 -1.655 -81.167 19.714 1.00 0.00 H ATOM 1301 N SER A 374 -3.994 -78.035 18.332 1.00 0.00 N ATOM 1302 CA SER A 374 -3.948 -76.652 17.856 1.00 0.00 C ATOM 1303 C SER A 374 -4.258 -75.659 18.974 1.00 0.00 C ATOM 1304 O SER A 374 -4.919 -75.976 19.964 1.00 0.00 O ATOM 1305 CB SER A 374 -4.966 -76.453 16.727 1.00 0.00 C ATOM 1306 OG SER A 374 -4.441 -77.007 15.540 1.00 0.00 O ATOM 1307 H SER A 374 -4.410 -78.179 19.250 1.00 0.00 H ATOM 1308 HA SER A 374 -2.948 -76.432 17.480 1.00 0.00 H ATOM 1309 HB2 SER A 374 -5.907 -76.940 16.989 1.00 0.00 H ATOM 1310 HB3 SER A 374 -5.146 -75.391 16.570 1.00 0.00 H ATOM 1311 HG SER A 374 -4.001 -77.858 15.806 1.00 0.00 H ATOM 1312 N TYR A 375 -3.846 -74.410 18.757 1.00 0.00 N ATOM 1313 CA TYR A 375 -4.168 -73.274 19.617 1.00 0.00 C ATOM 1314 C TYR A 375 -4.896 -72.261 18.739 1.00 0.00 C ATOM 1315 O TYR A 375 -4.368 -71.830 17.712 1.00 0.00 O ATOM 1316 CB TYR A 375 -2.899 -72.740 20.314 1.00 0.00 C ATOM 1317 CG TYR A 375 -1.985 -73.875 20.747 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -2.300 -74.669 21.867 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -0.967 -74.279 19.865 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -1.650 -75.907 22.054 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -0.350 -75.530 20.023 1.00 0.00 C ATOM 1322 CZ TYR A 375 -0.714 -76.361 21.098 1.00 0.00 C ATOM 1323 OH TYR A 375 -0.233 -77.629 21.137 1.00 0.00 O ATOM 1324 H TYR A 375 -3.244 -74.233 17.959 1.00 0.00 H ATOM 1325 HA TYR A 375 -4.850 -73.600 20.402 1.00 0.00 H ATOM 1326 HB2 TYR A 375 -2.357 -72.091 19.625 1.00 0.00 H ATOM 1327 HB3 TYR A 375 -3.185 -72.144 21.182 1.00 0.00 H ATOM 1328 HD1 TYR A 375 -3.089 -74.367 22.539 1.00 0.00 H ATOM 1329 HD2 TYR A 375 -0.736 -73.671 19.006 1.00 0.00 H ATOM 1330 HE1 TYR A 375 -1.910 -76.560 22.872 1.00 0.00 H ATOM 1331 HE2 TYR A 375 0.369 -75.890 19.305 1.00 0.00 H ATOM 1332 HH TYR A 375 -0.218 -77.978 20.191 1.00 0.00 H ATOM 1333 N ILE A 376 -6.151 -71.970 19.090 1.00 0.00 N ATOM 1334 CA ILE A 376 -7.035 -71.050 18.377 1.00 0.00 C ATOM 1335 C ILE A 376 -6.889 -69.669 19.017 1.00 0.00 C ATOM 1336 O ILE A 376 -7.107 -69.541 20.223 1.00 0.00 O ATOM 1337 CB ILE A 376 -8.506 -71.527 18.447 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -8.720 -73.041 18.215 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -9.350 -70.704 17.461 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -8.150 -73.609 16.912 1.00 0.00 C ATOM 1341 H ILE A 376 -6.518 -72.376 19.949 1.00 0.00 H ATOM 1342 HA ILE A 376 -6.729 -71.000 17.331 1.00 0.00 H ATOM 1343 HB ILE A 376 -8.884 -71.320 19.449 1.00 0.00 H ATOM 1344 HG12 ILE A 376 -8.272 -73.588 19.045 1.00 0.00 H ATOM 1345 HG13 ILE A 376 -9.790 -73.247 18.237 1.00 0.00 H ATOM 1346 HG21 ILE A 376 -9.336 -69.653 17.748 1.00 0.00 H ATOM 1347 HG22 ILE A 376 -8.946 -70.795 16.451 1.00 0.00 H ATOM 1348 HG23 ILE A 376 -10.384 -71.049 17.469 1.00 0.00 H ATOM 1349 HD11 ILE A 376 -7.080 -73.420 16.861 1.00 0.00 H ATOM 1350 HD12 ILE A 376 -8.315 -74.688 16.886 1.00 0.00 H ATOM 1351 HD13 ILE A 376 -8.652 -73.160 16.057 1.00 0.00 H ATOM 1352 N ILE A 377 -6.507 -68.652 18.238 1.00 0.00 N ATOM 1353 CA ILE A 377 -6.223 -67.304 18.746 1.00 0.00 C ATOM 1354 C ILE A 377 -7.219 -66.288 18.170 1.00 0.00 C ATOM 1355 O ILE A 377 -7.582 -66.342 16.992 1.00 0.00 O ATOM 1356 CB ILE A 377 -4.746 -66.898 18.499 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -3.723 -67.670 19.365 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -4.505 -65.412 18.815 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -3.496 -69.128 18.971 1.00 0.00 C ATOM 1360 H ILE A 377 -6.430 -68.825 17.237 1.00 0.00 H ATOM 1361 HA ILE A 377 -6.365 -67.307 19.824 1.00 0.00 H ATOM 1362 HB ILE A 377 -4.508 -67.056 17.448 1.00 0.00 H ATOM 1363 HG12 ILE A 377 -2.753 -67.181 19.293 1.00 0.00 H ATOM 1364 HG13 ILE A 377 -4.026 -67.622 20.410 1.00 0.00 H ATOM 1365 HG21 ILE A 377 -3.449 -65.190 18.707 1.00 0.00 H ATOM 1366 HG22 ILE A 377 -5.053 -64.767 18.128 1.00 0.00 H ATOM 1367 HG23 ILE A 377 -4.803 -65.194 19.842 1.00 0.00 H ATOM 1368 HD11 ILE A 377 -3.607 -69.254 17.893 1.00 0.00 H ATOM 1369 HD12 ILE A 377 -2.490 -69.432 19.262 1.00 0.00 H ATOM 1370 HD13 ILE A 377 -4.209 -69.757 19.496 1.00 0.00 H ATOM 1371 N VAL A 378 -7.608 -65.331 19.019 1.00 0.00 N ATOM 1372 CA VAL A 378 -8.468 -64.182 18.727 1.00 0.00 C ATOM 1373 C VAL A 378 -7.695 -62.898 19.030 1.00 0.00 C ATOM 1374 O VAL A 378 -7.414 -62.615 20.194 1.00 0.00 O ATOM 1375 CB VAL A 378 -9.768 -64.264 19.553 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -10.622 -62.999 19.399 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -10.601 -65.469 19.105 1.00 0.00 C ATOM 1378 H VAL A 378 -7.248 -65.400 19.971 1.00 0.00 H ATOM 1379 HA VAL A 378 -8.737 -64.185 17.670 1.00 0.00 H ATOM 1380 HB VAL A 378 -9.523 -64.384 20.610 1.00 0.00 H ATOM 1381 HG11 VAL A 378 -11.573 -63.127 19.917 1.00 0.00 H ATOM 1382 HG12 VAL A 378 -10.112 -62.145 19.844 1.00 0.00 H ATOM 1383 HG13 VAL A 378 -10.802 -62.802 18.342 1.00 0.00 H ATOM 1384 HG21 VAL A 378 -11.556 -65.470 19.626 1.00 0.00 H ATOM 1385 HG22 VAL A 378 -10.776 -65.424 18.032 1.00 0.00 H ATOM 1386 HG23 VAL A 378 -10.077 -66.395 19.342 1.00 0.00 H ATOM 1387 N GLY A 379 -7.343 -62.133 17.989 1.00 0.00 N ATOM 1388 CA GLY A 379 -6.620 -60.859 18.097 1.00 0.00 C ATOM 1389 C GLY A 379 -5.146 -60.924 17.677 1.00 0.00 C ATOM 1390 O GLY A 379 -4.625 -61.959 17.250 1.00 0.00 O ATOM 1391 H GLY A 379 -7.659 -62.436 17.068 1.00 0.00 H ATOM 1392 HA2 GLY A 379 -7.114 -60.118 17.473 1.00 0.00 H ATOM 1393 HA3 GLY A 379 -6.666 -60.497 19.125 1.00 0.00 H ATOM 1394 N THR A 380 -4.451 -59.789 17.798 1.00 0.00 N ATOM 1395 CA THR A 380 -2.992 -59.627 17.663 1.00 0.00 C ATOM 1396 C THR A 380 -2.451 -58.728 18.792 1.00 0.00 C ATOM 1397 O THR A 380 -3.226 -58.103 19.516 1.00 0.00 O ATOM 1398 CB THR A 380 -2.667 -59.151 16.232 1.00 0.00 C ATOM 1399 OG1 THR A 380 -3.057 -60.185 15.360 1.00 0.00 O ATOM 1400 CG2 THR A 380 -1.191 -58.898 15.922 1.00 0.00 C ATOM 1401 H THR A 380 -4.952 -58.940 18.065 1.00 0.00 H ATOM 1402 HA THR A 380 -2.511 -60.588 17.792 1.00 0.00 H ATOM 1403 HB THR A 380 -3.245 -58.257 16.000 1.00 0.00 H ATOM 1404 HG1 THR A 380 -3.938 -60.462 15.627 1.00 0.00 H ATOM 1405 HG21 THR A 380 -0.840 -58.007 16.442 1.00 0.00 H ATOM 1406 HG22 THR A 380 -0.593 -59.764 16.206 1.00 0.00 H ATOM 1407 HG23 THR A 380 -1.075 -58.728 14.851 1.00 0.00 H ATOM 1408 N GLY A 381 -1.126 -58.686 18.982 1.00 0.00 N ATOM 1409 CA GLY A 381 -0.486 -57.988 20.102 1.00 0.00 C ATOM 1410 C GLY A 381 -0.532 -58.795 21.406 1.00 0.00 C ATOM 1411 O GLY A 381 -0.865 -59.979 21.411 1.00 0.00 O ATOM 1412 H GLY A 381 -0.534 -59.237 18.379 1.00 0.00 H ATOM 1413 HA2 GLY A 381 0.557 -57.792 19.852 1.00 0.00 H ATOM 1414 HA3 GLY A 381 -0.985 -57.032 20.267 1.00 0.00 H ATOM 1415 N ASP A 382 -0.216 -58.147 22.530 1.00 0.00 N ATOM 1416 CA ASP A 382 -0.422 -58.712 23.876 1.00 0.00 C ATOM 1417 C ASP A 382 -1.902 -59.029 24.165 1.00 0.00 C ATOM 1418 O ASP A 382 -2.220 -59.921 24.944 1.00 0.00 O ATOM 1419 CB ASP A 382 0.171 -57.774 24.955 1.00 0.00 C ATOM 1420 CG ASP A 382 0.163 -56.252 24.685 1.00 0.00 C ATOM 1421 OD1 ASP A 382 1.168 -55.765 24.100 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -0.848 -55.605 25.069 1.00 0.00 O ATOM 1423 H ASP A 382 -0.020 -57.157 22.473 1.00 0.00 H ATOM 1424 HA ASP A 382 0.107 -59.665 23.940 1.00 0.00 H ATOM 1425 HB2 ASP A 382 -0.326 -57.966 25.906 1.00 0.00 H ATOM 1426 HB3 ASP A 382 1.216 -58.061 25.084 1.00 0.00 H ATOM 1427 N SER A 383 -2.799 -58.314 23.488 1.00 0.00 N ATOM 1428 CA SER A 383 -4.252 -58.275 23.644 1.00 0.00 C ATOM 1429 C SER A 383 -4.998 -59.498 23.103 1.00 0.00 C ATOM 1430 O SER A 383 -6.226 -59.545 23.203 1.00 0.00 O ATOM 1431 CB SER A 383 -4.751 -57.035 22.899 1.00 0.00 C ATOM 1432 OG SER A 383 -4.249 -55.866 23.515 1.00 0.00 O ATOM 1433 H SER A 383 -2.381 -57.536 22.982 1.00 0.00 H ATOM 1434 HA SER A 383 -4.497 -58.174 24.700 1.00 0.00 H ATOM 1435 HB2 SER A 383 -4.428 -57.070 21.856 1.00 0.00 H ATOM 1436 HB3 SER A 383 -5.836 -57.012 22.926 1.00 0.00 H ATOM 1437 HG SER A 383 -3.220 -55.845 23.431 1.00 0.00 H ATOM 1438 N ARG A 384 -4.292 -60.458 22.494 1.00 0.00 N ATOM 1439 CA ARG A 384 -4.899 -61.616 21.833 1.00 0.00 C ATOM 1440 C ARG A 384 -5.194 -62.748 22.822 1.00 0.00 C ATOM 1441 O ARG A 384 -4.324 -63.136 23.598 1.00 0.00 O ATOM 1442 CB ARG A 384 -4.028 -62.042 20.640 1.00 0.00 C ATOM 1443 CG ARG A 384 -2.728 -62.796 20.971 1.00 0.00 C ATOM 1444 CD ARG A 384 -1.687 -62.721 19.839 1.00 0.00 C ATOM 1445 NE ARG A 384 -2.258 -62.949 18.496 1.00 0.00 N ATOM 1446 CZ ARG A 384 -1.621 -63.186 17.359 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -0.362 -63.530 17.304 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -2.282 -63.068 16.240 1.00 0.00 N ATOM 1449 H ARG A 384 -3.285 -60.366 22.512 1.00 0.00 H ATOM 1450 HA ARG A 384 -5.855 -61.283 21.430 1.00 0.00 H ATOM 1451 HB2 ARG A 384 -4.632 -62.673 19.988 1.00 0.00 H ATOM 1452 HB3 ARG A 384 -3.769 -61.136 20.094 1.00 0.00 H ATOM 1453 HG2 ARG A 384 -2.276 -62.371 21.869 1.00 0.00 H ATOM 1454 HG3 ARG A 384 -2.965 -63.840 21.172 1.00 0.00 H ATOM 1455 HD2 ARG A 384 -1.242 -61.729 19.841 1.00 0.00 H ATOM 1456 HD3 ARG A 384 -0.900 -63.437 20.057 1.00 0.00 H ATOM 1457 HE ARG A 384 -3.245 -62.747 18.373 1.00 0.00 H ATOM 1458 HH11 ARG A 384 0.020 -63.888 18.177 1.00 0.00 H ATOM 1459 HH12 ARG A 384 0.046 -63.953 16.472 1.00 0.00 H ATOM 1460 HH21 ARG A 384 -3.240 -62.727 16.301 1.00 0.00 H ATOM 1461 HH22 ARG A 384 -1.811 -63.146 15.359 1.00 0.00 H ATOM 1462 N LEU A 385 -6.418 -63.284 22.791 1.00 0.00 N ATOM 1463 CA LEU A 385 -6.810 -64.419 23.637 1.00 0.00 C ATOM 1464 C LEU A 385 -6.625 -65.740 22.878 1.00 0.00 C ATOM 1465 O LEU A 385 -6.647 -65.758 21.647 1.00 0.00 O ATOM 1466 CB LEU A 385 -8.254 -64.265 24.148 1.00 0.00 C ATOM 1467 CG LEU A 385 -8.591 -62.941 24.868 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -9.903 -63.128 25.635 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -7.533 -62.479 25.876 1.00 0.00 C ATOM 1470 H LEU A 385 -7.028 -62.989 22.034 1.00 0.00 H ATOM 1471 HA LEU A 385 -6.154 -64.453 24.509 1.00 0.00 H ATOM 1472 HB2 LEU A 385 -8.941 -64.379 23.307 1.00 0.00 H ATOM 1473 HB3 LEU A 385 -8.439 -65.086 24.840 1.00 0.00 H ATOM 1474 HG LEU A 385 -8.729 -62.159 24.121 1.00 0.00 H ATOM 1475 HD11 LEU A 385 -9.759 -63.820 26.465 1.00 0.00 H ATOM 1476 HD12 LEU A 385 -10.233 -62.168 26.033 1.00 0.00 H ATOM 1477 HD13 LEU A 385 -10.669 -63.529 24.974 1.00 0.00 H ATOM 1478 HD21 LEU A 385 -7.336 -63.263 26.607 1.00 0.00 H ATOM 1479 HD22 LEU A 385 -6.608 -62.221 25.361 1.00 0.00 H ATOM 1480 HD23 LEU A 385 -7.886 -61.584 26.390 1.00 0.00 H ATOM 1481 N THR A 386 -6.458 -66.847 23.611 1.00 0.00 N ATOM 1482 CA THR A 386 -6.077 -68.153 23.054 1.00 0.00 C ATOM 1483 C THR A 386 -6.866 -69.300 23.694 1.00 0.00 C ATOM 1484 O THR A 386 -7.246 -69.215 24.862 1.00 0.00 O ATOM 1485 CB THR A 386 -4.556 -68.333 23.189 1.00 0.00 C ATOM 1486 OG1 THR A 386 -4.092 -69.390 22.390 1.00 0.00 O ATOM 1487 CG2 THR A 386 -4.050 -68.578 24.612 1.00 0.00 C ATOM 1488 H THR A 386 -6.514 -66.783 24.617 1.00 0.00 H ATOM 1489 HA THR A 386 -6.302 -68.150 21.991 1.00 0.00 H ATOM 1490 HB THR A 386 -4.084 -67.421 22.820 1.00 0.00 H ATOM 1491 HG1 THR A 386 -3.158 -69.154 22.185 1.00 0.00 H ATOM 1492 HG21 THR A 386 -4.426 -69.531 24.987 1.00 0.00 H ATOM 1493 HG22 THR A 386 -2.961 -68.608 24.607 1.00 0.00 H ATOM 1494 HG23 THR A 386 -4.376 -67.773 25.269 1.00 0.00 H ATOM 1495 N TYR A 387 -7.130 -70.363 22.927 1.00 0.00 N ATOM 1496 CA TYR A 387 -7.922 -71.526 23.333 1.00 0.00 C ATOM 1497 C TYR A 387 -7.356 -72.801 22.684 1.00 0.00 C ATOM 1498 O TYR A 387 -7.315 -72.911 21.459 1.00 0.00 O ATOM 1499 CB TYR A 387 -9.391 -71.281 22.938 1.00 0.00 C ATOM 1500 CG TYR A 387 -10.418 -72.200 23.581 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -10.477 -73.564 23.234 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -11.356 -71.680 24.497 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -11.469 -74.401 23.778 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -12.361 -72.507 25.032 1.00 0.00 C ATOM 1505 CZ TYR A 387 -12.436 -73.864 24.655 1.00 0.00 C ATOM 1506 OH TYR A 387 -13.453 -74.639 25.120 1.00 0.00 O ATOM 1507 H TYR A 387 -6.854 -70.293 21.947 1.00 0.00 H ATOM 1508 HA TYR A 387 -7.873 -71.628 24.418 1.00 0.00 H ATOM 1509 HB2 TYR A 387 -9.649 -70.255 23.204 1.00 0.00 H ATOM 1510 HB3 TYR A 387 -9.487 -71.355 21.854 1.00 0.00 H ATOM 1511 HD1 TYR A 387 -9.769 -73.985 22.535 1.00 0.00 H ATOM 1512 HD2 TYR A 387 -11.314 -70.637 24.783 1.00 0.00 H ATOM 1513 HE1 TYR A 387 -11.489 -75.444 23.501 1.00 0.00 H ATOM 1514 HE2 TYR A 387 -13.082 -72.117 25.734 1.00 0.00 H ATOM 1515 HH TYR A 387 -13.317 -75.561 24.891 1.00 0.00 H ATOM 1516 N GLN A 388 -6.910 -73.770 23.491 1.00 0.00 N ATOM 1517 CA GLN A 388 -6.413 -75.064 23.005 1.00 0.00 C ATOM 1518 C GLN A 388 -7.566 -75.925 22.470 1.00 0.00 C ATOM 1519 O GLN A 388 -8.540 -76.161 23.185 1.00 0.00 O ATOM 1520 CB GLN A 388 -5.659 -75.774 24.146 1.00 0.00 C ATOM 1521 CG GLN A 388 -4.836 -77.001 23.701 1.00 0.00 C ATOM 1522 CD GLN A 388 -5.607 -78.303 23.465 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -5.276 -79.094 22.595 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -6.619 -78.624 24.248 1.00 0.00 N ATOM 1525 H GLN A 388 -6.992 -73.642 24.489 1.00 0.00 H ATOM 1526 HA GLN A 388 -5.710 -74.877 22.194 1.00 0.00 H ATOM 1527 HB2 GLN A 388 -4.953 -75.056 24.567 1.00 0.00 H ATOM 1528 HB3 GLN A 388 -6.352 -76.047 24.942 1.00 0.00 H ATOM 1529 HG2 GLN A 388 -4.302 -76.751 22.784 1.00 0.00 H ATOM 1530 HG3 GLN A 388 -4.092 -77.205 24.470 1.00 0.00 H ATOM 1531 HE21 GLN A 388 -6.960 -78.009 24.969 1.00 0.00 H ATOM 1532 HE22 GLN A 388 -7.045 -79.510 24.044 1.00 0.00 H ATOM 1533 N TRP A 389 -7.430 -76.435 21.243 1.00 0.00 N ATOM 1534 CA TRP A 389 -8.330 -77.435 20.666 1.00 0.00 C ATOM 1535 C TRP A 389 -7.540 -78.636 20.147 1.00 0.00 C ATOM 1536 O TRP A 389 -6.389 -78.521 19.733 1.00 0.00 O ATOM 1537 CB TRP A 389 -9.223 -76.817 19.570 1.00 0.00 C ATOM 1538 CG TRP A 389 -10.591 -76.442 20.056 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -11.022 -75.190 20.333 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -11.698 -77.333 20.404 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -12.295 -75.254 20.867 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -12.723 -76.552 21.008 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -11.930 -78.724 20.313 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -13.865 -77.119 21.590 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -13.099 -79.301 20.848 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -14.056 -78.508 21.505 1.00 0.00 C ATOM 1547 H TRP A 389 -6.564 -76.255 20.732 1.00 0.00 H ATOM 1548 HA TRP A 389 -8.986 -77.813 21.451 1.00 0.00 H ATOM 1549 HB2 TRP A 389 -8.731 -75.947 19.135 1.00 0.00 H ATOM 1550 HB3 TRP A 389 -9.359 -77.541 18.765 1.00 0.00 H ATOM 1551 HD1 TRP A 389 -10.435 -74.291 20.208 1.00 0.00 H ATOM 1552 HE1 TRP A 389 -12.856 -74.463 21.187 1.00 0.00 H ATOM 1553 HE3 TRP A 389 -11.205 -79.356 19.822 1.00 0.00 H ATOM 1554 HZ2 TRP A 389 -14.574 -76.489 22.105 1.00 0.00 H ATOM 1555 HZ3 TRP A 389 -13.252 -80.369 20.767 1.00 0.00 H ATOM 1556 HH2 TRP A 389 -14.932 -78.966 21.942 1.00 0.00 H ATOM 1557 N HIS A 390 -8.198 -79.794 20.134 1.00 0.00 N ATOM 1558 CA HIS A 390 -7.670 -81.040 19.595 1.00 0.00 C ATOM 1559 C HIS A 390 -8.667 -81.591 18.574 1.00 0.00 C ATOM 1560 O HIS A 390 -9.879 -81.485 18.775 1.00 0.00 O ATOM 1561 CB HIS A 390 -7.394 -82.024 20.746 1.00 0.00 C ATOM 1562 CG HIS A 390 -5.934 -82.368 20.887 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -4.967 -81.575 21.465 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -5.330 -83.522 20.467 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -3.806 -82.250 21.405 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -3.977 -83.438 20.802 1.00 0.00 N ATOM 1567 H HIS A 390 -9.157 -79.817 20.444 1.00 0.00 H ATOM 1568 HA HIS A 390 -6.732 -80.839 19.078 1.00 0.00 H ATOM 1569 HB2 HIS A 390 -7.737 -81.603 21.694 1.00 0.00 H ATOM 1570 HB3 HIS A 390 -7.954 -82.945 20.584 1.00 0.00 H ATOM 1571 HD1 HIS A 390 -5.095 -80.633 21.850 1.00 0.00 H ATOM 1572 HD2 HIS A 390 -5.815 -84.349 19.968 1.00 0.00 H ATOM 1573 HE1 HIS A 390 -2.857 -81.886 21.775 1.00 0.00 H ATOM 1574 N LYS A 391 -8.151 -82.163 17.483 1.00 0.00 N ATOM 1575 CA LYS A 391 -8.927 -82.642 16.336 1.00 0.00 C ATOM 1576 C LYS A 391 -8.603 -84.105 16.063 1.00 0.00 C ATOM 1577 O LYS A 391 -7.443 -84.498 15.937 1.00 0.00 O ATOM 1578 CB LYS A 391 -8.654 -81.715 15.142 1.00 0.00 C ATOM 1579 CG LYS A 391 -9.206 -82.127 13.759 1.00 0.00 C ATOM 1580 CD LYS A 391 -10.693 -82.500 13.682 1.00 0.00 C ATOM 1581 CE LYS A 391 -11.628 -81.450 14.284 1.00 0.00 C ATOM 1582 NZ LYS A 391 -12.874 -82.083 14.757 1.00 0.00 N ATOM 1583 H LYS A 391 -7.133 -82.185 17.405 1.00 0.00 H ATOM 1584 HA LYS A 391 -9.990 -82.575 16.577 1.00 0.00 H ATOM 1585 HB2 LYS A 391 -9.048 -80.733 15.398 1.00 0.00 H ATOM 1586 HB3 LYS A 391 -7.575 -81.609 15.051 1.00 0.00 H ATOM 1587 HG2 LYS A 391 -9.021 -81.307 13.064 1.00 0.00 H ATOM 1588 HG3 LYS A 391 -8.642 -82.984 13.398 1.00 0.00 H ATOM 1589 HD2 LYS A 391 -10.963 -82.640 12.637 1.00 0.00 H ATOM 1590 HD3 LYS A 391 -10.839 -83.455 14.181 1.00 0.00 H ATOM 1591 HE2 LYS A 391 -11.136 -80.978 15.137 1.00 0.00 H ATOM 1592 HE3 LYS A 391 -11.840 -80.680 13.538 1.00 0.00 H ATOM 1593 HZ1 LYS A 391 -12.654 -82.817 15.442 1.00 0.00 H ATOM 1594 HZ2 LYS A 391 -13.479 -81.403 15.233 1.00 0.00 H ATOM 1595 HZ3 LYS A 391 -13.420 -82.539 14.016 1.00 0.00 H