ATOM 43 N LYS A 4 0.112 11.595 8.196 1.00 0.00 N ATOM 44 CA LYS A 4 -0.231 10.202 8.423 1.00 0.00 C ATOM 45 C LYS A 4 -0.423 9.502 7.076 1.00 0.00 C ATOM 46 O LYS A 4 -1.428 9.714 6.400 1.00 0.00 O ATOM 47 CB LYS A 4 -1.441 10.093 9.351 1.00 0.00 C ATOM 48 CG LYS A 4 -2.543 11.070 8.933 1.00 0.00 C ATOM 49 CD LYS A 4 -2.973 11.949 10.109 1.00 0.00 C ATOM 50 CE LYS A 4 -4.477 12.223 10.068 1.00 0.00 C ATOM 51 NZ LYS A 4 -4.740 13.679 10.076 1.00 0.00 N ATOM 52 H LYS A 4 0.258 11.844 7.238 1.00 0.00 H ATOM 53 HA LYS A 4 0.612 9.738 8.937 1.00 0.00 H ATOM 54 HB2 LYS A 4 -1.828 9.074 9.333 1.00 0.00 H ATOM 55 HB3 LYS A 4 -1.138 10.301 10.377 1.00 0.00 H ATOM 56 HG2 LYS A 4 -2.187 11.696 8.115 1.00 0.00 H ATOM 57 HG3 LYS A 4 -3.403 10.514 8.556 1.00 0.00 H ATOM 58 HD2 LYS A 4 -2.713 11.459 11.047 1.00 0.00 H ATOM 59 HD3 LYS A 4 -2.427 12.892 10.080 1.00 0.00 H ATOM 60 HE2 LYS A 4 -4.910 11.774 9.174 1.00 0.00 H ATOM 61 HE3 LYS A 4 -4.961 11.755 10.925 1.00 0.00 H ATOM 62 HZ1 LYS A 4 -5.705 13.843 10.282 1.00 0.00 H ATOM 63 HZ2 LYS A 4 -4.171 14.116 10.773 1.00 0.00 H ATOM 64 HZ3 LYS A 4 -4.521 14.063 9.178 1.00 0.00 H ATOM 65 N LEU A 5 0.557 8.682 6.726 1.00 0.00 N ATOM 66 CA LEU A 5 0.509 7.950 5.472 1.00 0.00 C ATOM 67 C LEU A 5 1.692 6.984 5.405 1.00 0.00 C ATOM 68 O LEU A 5 2.834 7.376 5.646 1.00 0.00 O ATOM 69 CB LEU A 5 0.436 8.917 4.289 1.00 0.00 C ATOM 70 CG LEU A 5 1.770 9.499 3.816 1.00 0.00 C ATOM 71 CD1 LEU A 5 1.571 10.408 2.601 1.00 0.00 C ATOM 72 CD2 LEU A 5 2.489 10.220 4.958 1.00 0.00 C ATOM 73 H LEU A 5 1.372 8.515 7.282 1.00 0.00 H ATOM 74 HA LEU A 5 -0.413 7.368 5.470 1.00 0.00 H ATOM 75 HB2 LEU A 5 -0.030 8.400 3.450 1.00 0.00 H ATOM 76 HB3 LEU A 5 -0.223 9.742 4.560 1.00 0.00 H ATOM 77 HG LEU A 5 2.409 8.676 3.501 1.00 0.00 H ATOM 78 HD11 LEU A 5 2.344 10.198 1.861 1.00 0.00 H ATOM 79 HD12 LEU A 5 0.589 10.220 2.164 1.00 0.00 H ATOM 80 HD13 LEU A 5 1.638 11.451 2.911 1.00 0.00 H ATOM 81 HD21 LEU A 5 2.916 11.152 4.588 1.00 0.00 H ATOM 82 HD22 LEU A 5 1.779 10.437 5.756 1.00 0.00 H ATOM 83 HD23 LEU A 5 3.286 9.584 5.344 1.00 0.00 H ATOM 84 N TYR A 6 1.382 5.738 5.075 1.00 0.00 N ATOM 85 CA TYR A 6 2.406 4.713 4.973 1.00 0.00 C ATOM 86 C TYR A 6 2.154 3.805 3.768 1.00 0.00 C ATOM 87 O TYR A 6 1.200 3.028 3.760 1.00 0.00 O ATOM 88 CB TYR A 6 2.300 3.883 6.253 1.00 0.00 C ATOM 89 CG TYR A 6 3.494 2.956 6.494 1.00 0.00 C ATOM 90 CD1 TYR A 6 4.755 3.487 6.671 1.00 0.00 C ATOM 91 CD2 TYR A 6 3.309 1.589 6.535 1.00 0.00 C ATOM 92 CE1 TYR A 6 5.878 2.615 6.897 1.00 0.00 C ATOM 93 CE2 TYR A 6 4.432 0.716 6.761 1.00 0.00 C ATOM 94 CZ TYR A 6 5.662 1.272 6.931 1.00 0.00 C ATOM 95 OH TYR A 6 6.722 0.449 7.145 1.00 0.00 O ATOM 96 H TYR A 6 0.452 5.427 4.880 1.00 0.00 H ATOM 97 HA TYR A 6 3.368 5.210 4.849 1.00 0.00 H ATOM 98 HB2 TYR A 6 2.200 4.555 7.104 1.00 0.00 H ATOM 99 HB3 TYR A 6 1.391 3.283 6.212 1.00 0.00 H ATOM 100 HD1 TYR A 6 4.901 4.566 6.639 1.00 0.00 H ATOM 101 HD2 TYR A 6 2.313 1.169 6.395 1.00 0.00 H ATOM 102 HE1 TYR A 6 6.881 3.021 7.038 1.00 0.00 H ATOM 103 HE2 TYR A 6 4.300 -0.365 6.795 1.00 0.00 H ATOM 104 HH TYR A 6 6.469 -0.277 7.784 1.00 0.00 H ATOM 105 N GLY A 7 3.026 3.932 2.779 1.00 0.00 N ATOM 106 CA GLY A 7 2.910 3.133 1.571 1.00 0.00 C ATOM 107 C GLY A 7 1.928 3.768 0.585 1.00 0.00 C ATOM 108 O GLY A 7 1.049 3.091 0.055 1.00 0.00 O ATOM 109 H GLY A 7 3.799 4.566 2.794 1.00 0.00 H ATOM 110 HA2 GLY A 7 3.889 3.032 1.101 1.00 0.00 H ATOM 111 HA3 GLY A 7 2.575 2.128 1.827 1.00 0.00 H ATOM 112 N ASP A 8 2.110 5.062 0.368 1.00 0.00 N ATOM 113 CA ASP A 8 1.252 5.796 -0.545 1.00 0.00 C ATOM 114 C ASP A 8 1.798 5.667 -1.968 1.00 0.00 C ATOM 115 O ASP A 8 2.937 6.048 -2.236 1.00 0.00 O ATOM 116 CB ASP A 8 1.212 7.284 -0.187 1.00 0.00 C ATOM 117 CG ASP A 8 -0.175 7.927 -0.251 1.00 0.00 C ATOM 118 OD1 ASP A 8 -1.049 7.328 -0.914 1.00 0.00 O ATOM 119 OD2 ASP A 8 -0.330 9.004 0.365 1.00 0.00 O ATOM 120 H ASP A 8 2.829 5.606 0.803 1.00 0.00 H ATOM 121 HA ASP A 8 0.265 5.347 -0.435 1.00 0.00 H ATOM 122 HB2 ASP A 8 1.609 7.411 0.820 1.00 0.00 H ATOM 123 HB3 ASP A 8 1.877 7.822 -0.863 1.00 0.00 H ATOM 124 N VAL A 9 0.962 5.128 -2.842 1.00 0.00 N ATOM 125 CA VAL A 9 1.348 4.944 -4.231 1.00 0.00 C ATOM 126 C VAL A 9 1.358 6.301 -4.938 1.00 0.00 C ATOM 127 O VAL A 9 2.396 6.741 -5.427 1.00 0.00 O ATOM 128 CB VAL A 9 0.420 3.927 -4.901 1.00 0.00 C ATOM 129 CG1 VAL A 9 0.426 4.098 -6.421 1.00 0.00 C ATOM 130 CG2 VAL A 9 0.798 2.498 -4.508 1.00 0.00 C ATOM 131 H VAL A 9 0.038 4.820 -2.616 1.00 0.00 H ATOM 132 HA VAL A 9 2.359 4.536 -4.241 1.00 0.00 H ATOM 133 HB VAL A 9 -0.594 4.115 -4.547 1.00 0.00 H ATOM 134 HG11 VAL A 9 0.463 3.119 -6.897 1.00 0.00 H ATOM 135 HG12 VAL A 9 -0.480 4.620 -6.733 1.00 0.00 H ATOM 136 HG13 VAL A 9 1.300 4.680 -6.719 1.00 0.00 H ATOM 137 HG21 VAL A 9 1.665 2.520 -3.848 1.00 0.00 H ATOM 138 HG22 VAL A 9 -0.041 2.030 -3.991 1.00 0.00 H ATOM 139 HG23 VAL A 9 1.038 1.926 -5.405 1.00 0.00 H ATOM 140 N ASN A 10 0.189 6.924 -4.968 1.00 0.00 N ATOM 141 CA ASN A 10 0.050 8.222 -5.607 1.00 0.00 C ATOM 142 C ASN A 10 -0.022 9.309 -4.533 1.00 0.00 C ATOM 143 O ASN A 10 -0.664 10.340 -4.729 1.00 0.00 O ATOM 144 CB ASN A 10 -1.233 8.293 -6.438 1.00 0.00 C ATOM 145 CG ASN A 10 -2.403 7.643 -5.697 1.00 0.00 C ATOM 146 OD1 ASN A 10 -2.387 7.470 -4.490 1.00 0.00 O ATOM 147 ND2 ASN A 10 -3.414 7.292 -6.487 1.00 0.00 N ATOM 148 H ASN A 10 -0.651 6.559 -4.568 1.00 0.00 H ATOM 149 HA ASN A 10 0.929 8.324 -6.244 1.00 0.00 H ATOM 150 HB2 ASN A 10 -1.471 9.333 -6.658 1.00 0.00 H ATOM 151 HB3 ASN A 10 -1.079 7.791 -7.394 1.00 0.00 H ATOM 152 HD21 ASN A 10 -3.363 7.461 -7.470 1.00 0.00 H ATOM 153 HD22 ASN A 10 -4.226 6.857 -6.096 1.00 0.00 H ATOM 154 N ASP A 11 0.645 9.042 -3.419 1.00 0.00 N ATOM 155 CA ASP A 11 0.664 9.985 -2.314 1.00 0.00 C ATOM 156 C ASP A 11 -0.763 10.459 -2.029 1.00 0.00 C ATOM 157 O ASP A 11 -1.003 11.655 -1.869 1.00 0.00 O ATOM 158 CB ASP A 11 1.512 11.213 -2.652 1.00 0.00 C ATOM 159 CG ASP A 11 3.020 11.022 -2.486 1.00 0.00 C ATOM 160 OD1 ASP A 11 3.487 9.900 -2.778 1.00 0.00 O ATOM 161 OD2 ASP A 11 3.674 12.004 -2.069 1.00 0.00 O ATOM 162 H ASP A 11 1.164 8.201 -3.267 1.00 0.00 H ATOM 163 HA ASP A 11 1.097 9.436 -1.477 1.00 0.00 H ATOM 164 HB2 ASP A 11 1.309 11.503 -3.683 1.00 0.00 H ATOM 165 HB3 ASP A 11 1.193 12.041 -2.019 1.00 0.00 H ATOM 166 N ASP A 12 -1.672 9.496 -1.973 1.00 0.00 N ATOM 167 CA ASP A 12 -3.068 9.800 -1.710 1.00 0.00 C ATOM 168 C ASP A 12 -3.386 9.489 -0.245 1.00 0.00 C ATOM 169 O ASP A 12 -3.874 10.351 0.484 1.00 0.00 O ATOM 170 CB ASP A 12 -3.991 8.950 -2.585 1.00 0.00 C ATOM 171 CG ASP A 12 -5.426 8.817 -2.071 1.00 0.00 C ATOM 172 OD1 ASP A 12 -5.635 7.958 -1.187 1.00 0.00 O ATOM 173 OD2 ASP A 12 -6.282 9.576 -2.574 1.00 0.00 O ATOM 174 H ASP A 12 -1.468 8.526 -2.103 1.00 0.00 H ATOM 175 HA ASP A 12 -3.180 10.859 -1.945 1.00 0.00 H ATOM 176 HB2 ASP A 12 -4.018 9.383 -3.585 1.00 0.00 H ATOM 177 HB3 ASP A 12 -3.561 7.953 -2.679 1.00 0.00 H ATOM 178 N GLY A 13 -3.096 8.255 0.141 1.00 0.00 N ATOM 179 CA GLY A 13 -3.345 7.821 1.505 1.00 0.00 C ATOM 180 C GLY A 13 -2.523 6.575 1.841 1.00 0.00 C ATOM 181 O GLY A 13 -1.886 6.513 2.892 1.00 0.00 O ATOM 182 H GLY A 13 -2.700 7.561 -0.459 1.00 0.00 H ATOM 183 HA2 GLY A 13 -3.096 8.623 2.198 1.00 0.00 H ATOM 184 HA3 GLY A 13 -4.406 7.606 1.634 1.00 0.00 H ATOM 185 N LYS A 14 -2.562 5.615 0.929 1.00 0.00 N ATOM 186 CA LYS A 14 -1.828 4.374 1.117 1.00 0.00 C ATOM 187 C LYS A 14 -1.905 3.543 -0.165 1.00 0.00 C ATOM 188 O LYS A 14 -2.473 3.985 -1.164 1.00 0.00 O ATOM 189 CB LYS A 14 -2.330 3.638 2.359 1.00 0.00 C ATOM 190 CG LYS A 14 -3.854 3.718 2.466 1.00 0.00 C ATOM 191 CD LYS A 14 -4.277 4.424 3.756 1.00 0.00 C ATOM 192 CE LYS A 14 -5.726 4.906 3.668 1.00 0.00 C ATOM 193 NZ LYS A 14 -6.072 5.728 4.849 1.00 0.00 N ATOM 194 H LYS A 14 -3.081 5.674 0.077 1.00 0.00 H ATOM 195 HA LYS A 14 -0.785 4.636 1.297 1.00 0.00 H ATOM 196 HB2 LYS A 14 -2.020 2.593 2.317 1.00 0.00 H ATOM 197 HB3 LYS A 14 -1.876 4.069 3.251 1.00 0.00 H ATOM 198 HG2 LYS A 14 -4.255 4.255 1.606 1.00 0.00 H ATOM 199 HG3 LYS A 14 -4.278 2.714 2.441 1.00 0.00 H ATOM 200 HD2 LYS A 14 -4.166 3.743 4.600 1.00 0.00 H ATOM 201 HD3 LYS A 14 -3.618 5.273 3.942 1.00 0.00 H ATOM 202 HE2 LYS A 14 -5.868 5.489 2.758 1.00 0.00 H ATOM 203 HE3 LYS A 14 -6.397 4.049 3.605 1.00 0.00 H ATOM 204 HZ1 LYS A 14 -6.979 6.129 4.722 1.00 0.00 H ATOM 205 HZ2 LYS A 14 -6.073 5.153 5.667 1.00 0.00 H ATOM 206 HZ3 LYS A 14 -5.397 6.458 4.956 1.00 0.00 H ATOM 207 N VAL A 15 -1.326 2.353 -0.097 1.00 0.00 N ATOM 208 CA VAL A 15 -1.321 1.456 -1.240 1.00 0.00 C ATOM 209 C VAL A 15 -2.339 0.337 -1.008 1.00 0.00 C ATOM 210 O VAL A 15 -2.080 -0.596 -0.250 1.00 0.00 O ATOM 211 CB VAL A 15 0.095 0.933 -1.489 1.00 0.00 C ATOM 212 CG1 VAL A 15 0.642 0.219 -0.251 1.00 0.00 C ATOM 213 CG2 VAL A 15 0.132 0.017 -2.714 1.00 0.00 C ATOM 214 H VAL A 15 -0.866 2.002 0.718 1.00 0.00 H ATOM 215 HA VAL A 15 -1.626 2.033 -2.112 1.00 0.00 H ATOM 216 HB VAL A 15 0.737 1.790 -1.692 1.00 0.00 H ATOM 217 HG11 VAL A 15 -0.144 0.142 0.500 1.00 0.00 H ATOM 218 HG12 VAL A 15 0.978 -0.781 -0.528 1.00 0.00 H ATOM 219 HG13 VAL A 15 1.479 0.785 0.154 1.00 0.00 H ATOM 220 HG21 VAL A 15 -0.794 0.125 -3.278 1.00 0.00 H ATOM 221 HG22 VAL A 15 0.978 0.289 -3.346 1.00 0.00 H ATOM 222 HG23 VAL A 15 0.241 -1.019 -2.390 1.00 0.00 H ATOM 223 N ASN A 16 -3.477 0.469 -1.675 1.00 0.00 N ATOM 224 CA ASN A 16 -4.535 -0.519 -1.552 1.00 0.00 C ATOM 225 C ASN A 16 -5.277 -0.634 -2.884 1.00 0.00 C ATOM 226 O ASN A 16 -4.775 -0.199 -3.919 1.00 0.00 O ATOM 227 CB ASN A 16 -5.548 -0.111 -0.479 1.00 0.00 C ATOM 228 CG ASN A 16 -5.028 1.069 0.344 1.00 0.00 C ATOM 229 OD1 ASN A 16 -4.118 0.946 1.148 1.00 0.00 O ATOM 230 ND2 ASN A 16 -5.655 2.217 0.101 1.00 0.00 N ATOM 231 H ASN A 16 -3.680 1.231 -2.290 1.00 0.00 H ATOM 232 HA ASN A 16 -4.031 -1.445 -1.274 1.00 0.00 H ATOM 233 HB2 ASN A 16 -6.492 0.159 -0.951 1.00 0.00 H ATOM 234 HB3 ASN A 16 -5.749 -0.957 0.178 1.00 0.00 H ATOM 235 HD21 ASN A 16 -6.394 2.250 -0.572 1.00 0.00 H ATOM 236 HD22 ASN A 16 -5.387 3.047 0.590 1.00 0.00 H ATOM 237 N SER A 17 -6.463 -1.223 -2.815 1.00 0.00 N ATOM 238 CA SER A 17 -7.280 -1.401 -4.004 1.00 0.00 C ATOM 239 C SER A 17 -7.562 -0.044 -4.653 1.00 0.00 C ATOM 240 O SER A 17 -7.954 0.022 -5.816 1.00 0.00 O ATOM 241 CB SER A 17 -8.592 -2.112 -3.669 1.00 0.00 C ATOM 242 OG SER A 17 -9.559 -1.965 -4.705 1.00 0.00 O ATOM 243 H SER A 17 -6.864 -1.575 -1.970 1.00 0.00 H ATOM 244 HA SER A 17 -6.687 -2.028 -4.670 1.00 0.00 H ATOM 245 HB2 SER A 17 -8.397 -3.172 -3.502 1.00 0.00 H ATOM 246 HB3 SER A 17 -8.994 -1.713 -2.739 1.00 0.00 H ATOM 247 HG SER A 17 -10.287 -1.348 -4.409 1.00 0.00 H ATOM 248 N THR A 18 -7.352 1.005 -3.871 1.00 0.00 N ATOM 249 CA THR A 18 -7.579 2.356 -4.354 1.00 0.00 C ATOM 250 C THR A 18 -6.491 2.755 -5.352 1.00 0.00 C ATOM 251 O THR A 18 -6.790 3.259 -6.435 1.00 0.00 O ATOM 252 CB THR A 18 -7.662 3.285 -3.141 1.00 0.00 C ATOM 253 OG1 THR A 18 -8.884 2.919 -2.507 1.00 0.00 O ATOM 254 CG2 THR A 18 -7.870 4.748 -3.537 1.00 0.00 C ATOM 255 H THR A 18 -7.033 0.943 -2.925 1.00 0.00 H ATOM 256 HA THR A 18 -8.528 2.374 -4.891 1.00 0.00 H ATOM 257 HB THR A 18 -6.783 3.175 -2.507 1.00 0.00 H ATOM 258 HG1 THR A 18 -9.627 2.908 -3.176 1.00 0.00 H ATOM 259 HG21 THR A 18 -7.461 5.395 -2.762 1.00 0.00 H ATOM 260 HG22 THR A 18 -7.362 4.945 -4.481 1.00 0.00 H ATOM 261 HG23 THR A 18 -8.936 4.946 -3.651 1.00 0.00 H ATOM 262 N ASP A 19 -5.251 2.516 -4.953 1.00 0.00 N ATOM 263 CA ASP A 19 -4.116 2.845 -5.799 1.00 0.00 C ATOM 264 C ASP A 19 -3.727 1.616 -6.624 1.00 0.00 C ATOM 265 O ASP A 19 -2.588 1.501 -7.074 1.00 0.00 O ATOM 266 CB ASP A 19 -2.904 3.254 -4.961 1.00 0.00 C ATOM 267 CG ASP A 19 -2.989 4.650 -4.340 1.00 0.00 C ATOM 268 OD1 ASP A 19 -3.806 5.448 -4.848 1.00 0.00 O ATOM 269 OD2 ASP A 19 -2.236 4.887 -3.370 1.00 0.00 O ATOM 270 H ASP A 19 -5.016 2.107 -4.072 1.00 0.00 H ATOM 271 HA ASP A 19 -4.453 3.674 -6.421 1.00 0.00 H ATOM 272 HB2 ASP A 19 -2.771 2.525 -4.162 1.00 0.00 H ATOM 273 HB3 ASP A 19 -2.013 3.206 -5.588 1.00 0.00 H ATOM 274 N ALA A 20 -4.696 0.727 -6.795 1.00 0.00 N ATOM 275 CA ALA A 20 -4.468 -0.489 -7.557 1.00 0.00 C ATOM 276 C ALA A 20 -4.049 -0.122 -8.982 1.00 0.00 C ATOM 277 O ALA A 20 -3.211 -0.796 -9.579 1.00 0.00 O ATOM 278 CB ALA A 20 -5.729 -1.354 -7.525 1.00 0.00 C ATOM 279 H ALA A 20 -5.618 0.828 -6.425 1.00 0.00 H ATOM 280 HA ALA A 20 -3.655 -1.034 -7.078 1.00 0.00 H ATOM 281 HB1 ALA A 20 -5.580 -2.238 -8.145 1.00 0.00 H ATOM 282 HB2 ALA A 20 -5.934 -1.661 -6.499 1.00 0.00 H ATOM 283 HB3 ALA A 20 -6.573 -0.780 -7.908 1.00 0.00 H ATOM 284 N VAL A 21 -4.651 0.946 -9.486 1.00 0.00 N ATOM 285 CA VAL A 21 -4.350 1.410 -10.829 1.00 0.00 C ATOM 286 C VAL A 21 -2.835 1.420 -11.033 1.00 0.00 C ATOM 287 O VAL A 21 -2.322 0.758 -11.935 1.00 0.00 O ATOM 288 CB VAL A 21 -4.995 2.777 -11.067 1.00 0.00 C ATOM 289 CG1 VAL A 21 -6.514 2.651 -11.200 1.00 0.00 C ATOM 290 CG2 VAL A 21 -4.621 3.761 -9.955 1.00 0.00 C ATOM 291 H VAL A 21 -5.331 1.488 -8.993 1.00 0.00 H ATOM 292 HA VAL A 21 -4.794 0.702 -11.529 1.00 0.00 H ATOM 293 HB VAL A 21 -4.608 3.171 -12.006 1.00 0.00 H ATOM 294 HG11 VAL A 21 -6.990 3.536 -10.774 1.00 0.00 H ATOM 295 HG12 VAL A 21 -6.781 2.566 -12.252 1.00 0.00 H ATOM 296 HG13 VAL A 21 -6.853 1.764 -10.665 1.00 0.00 H ATOM 297 HG21 VAL A 21 -5.444 4.456 -9.794 1.00 0.00 H ATOM 298 HG22 VAL A 21 -4.425 3.210 -9.035 1.00 0.00 H ATOM 299 HG23 VAL A 21 -3.728 4.314 -10.246 1.00 0.00 H ATOM 300 N ALA A 22 -2.160 2.178 -10.182 1.00 0.00 N ATOM 301 CA ALA A 22 -0.712 2.283 -10.258 1.00 0.00 C ATOM 302 C ALA A 22 -0.086 0.953 -9.835 1.00 0.00 C ATOM 303 O ALA A 22 1.053 0.658 -10.193 1.00 0.00 O ATOM 304 CB ALA A 22 -0.239 3.453 -9.392 1.00 0.00 C ATOM 305 H ALA A 22 -2.585 2.714 -9.452 1.00 0.00 H ATOM 306 HA ALA A 22 -0.449 2.485 -11.296 1.00 0.00 H ATOM 307 HB1 ALA A 22 -0.887 3.545 -8.521 1.00 0.00 H ATOM 308 HB2 ALA A 22 0.785 3.271 -9.065 1.00 0.00 H ATOM 309 HB3 ALA A 22 -0.278 4.374 -9.973 1.00 0.00 H ATOM 310 N LEU A 23 -0.857 0.187 -9.078 1.00 0.00 N ATOM 311 CA LEU A 23 -0.392 -1.106 -8.602 1.00 0.00 C ATOM 312 C LEU A 23 -0.228 -2.053 -9.792 1.00 0.00 C ATOM 313 O LEU A 23 0.867 -2.556 -10.043 1.00 0.00 O ATOM 314 CB LEU A 23 -1.323 -1.641 -7.513 1.00 0.00 C ATOM 315 CG LEU A 23 -0.728 -2.702 -6.584 1.00 0.00 C ATOM 316 CD1 LEU A 23 -0.213 -2.070 -5.289 1.00 0.00 C ATOM 317 CD2 LEU A 23 -1.734 -3.822 -6.315 1.00 0.00 C ATOM 318 H LEU A 23 -1.783 0.435 -8.792 1.00 0.00 H ATOM 319 HA LEU A 23 0.585 -0.953 -8.144 1.00 0.00 H ATOM 320 HB2 LEU A 23 -1.660 -0.802 -6.905 1.00 0.00 H ATOM 321 HB3 LEU A 23 -2.207 -2.062 -7.993 1.00 0.00 H ATOM 322 HG LEU A 23 0.129 -3.152 -7.085 1.00 0.00 H ATOM 323 HD11 LEU A 23 -0.925 -2.259 -4.485 1.00 0.00 H ATOM 324 HD12 LEU A 23 0.751 -2.506 -5.030 1.00 0.00 H ATOM 325 HD13 LEU A 23 -0.100 -0.995 -5.430 1.00 0.00 H ATOM 326 HD21 LEU A 23 -1.222 -4.785 -6.343 1.00 0.00 H ATOM 327 HD22 LEU A 23 -2.184 -3.679 -5.333 1.00 0.00 H ATOM 328 HD23 LEU A 23 -2.512 -3.803 -7.078 1.00 0.00 H ATOM 329 N LYS A 24 -1.331 -2.268 -10.494 1.00 0.00 N ATOM 330 CA LYS A 24 -1.323 -3.146 -11.651 1.00 0.00 C ATOM 331 C LYS A 24 -0.116 -2.813 -12.530 1.00 0.00 C ATOM 332 O LYS A 24 0.569 -3.711 -13.018 1.00 0.00 O ATOM 333 CB LYS A 24 -2.661 -3.073 -12.389 1.00 0.00 C ATOM 334 CG LYS A 24 -2.912 -4.347 -13.198 1.00 0.00 C ATOM 335 CD LYS A 24 -3.067 -4.030 -14.687 1.00 0.00 C ATOM 336 CE LYS A 24 -3.681 -5.212 -15.438 1.00 0.00 C ATOM 337 NZ LYS A 24 -5.149 -5.054 -15.541 1.00 0.00 N ATOM 338 H LYS A 24 -2.217 -1.854 -10.283 1.00 0.00 H ATOM 339 HA LYS A 24 -1.212 -4.167 -11.285 1.00 0.00 H ATOM 340 HB2 LYS A 24 -3.468 -2.928 -11.673 1.00 0.00 H ATOM 341 HB3 LYS A 24 -2.666 -2.209 -13.054 1.00 0.00 H ATOM 342 HG2 LYS A 24 -2.084 -5.042 -13.055 1.00 0.00 H ATOM 343 HG3 LYS A 24 -3.811 -4.843 -12.833 1.00 0.00 H ATOM 344 HD2 LYS A 24 -3.696 -3.149 -14.812 1.00 0.00 H ATOM 345 HD3 LYS A 24 -2.094 -3.789 -15.115 1.00 0.00 H ATOM 346 HE2 LYS A 24 -3.246 -5.283 -16.435 1.00 0.00 H ATOM 347 HE3 LYS A 24 -3.445 -6.142 -14.920 1.00 0.00 H ATOM 348 HZ1 LYS A 24 -5.517 -4.768 -14.657 1.00 0.00 H ATOM 349 HZ2 LYS A 24 -5.362 -4.362 -16.232 1.00 0.00 H ATOM 350 HZ3 LYS A 24 -5.560 -5.926 -15.806 1.00 0.00 H ATOM 351 N ARG A 25 0.108 -1.519 -12.707 1.00 0.00 N ATOM 352 CA ARG A 25 1.221 -1.056 -13.519 1.00 0.00 C ATOM 353 C ARG A 25 2.547 -1.527 -12.919 1.00 0.00 C ATOM 354 O ARG A 25 3.504 -1.787 -13.648 1.00 0.00 O ATOM 355 CB ARG A 25 1.229 0.470 -13.622 1.00 0.00 C ATOM 356 CG ARG A 25 0.511 0.938 -14.890 1.00 0.00 C ATOM 357 CD ARG A 25 -0.701 1.806 -14.545 1.00 0.00 C ATOM 358 NE ARG A 25 -1.919 1.247 -15.173 1.00 0.00 N ATOM 359 CZ ARG A 25 -3.056 1.934 -15.349 1.00 0.00 C ATOM 360 NH1 ARG A 25 -3.138 3.209 -14.944 1.00 0.00 N ATOM 361 NH2 ARG A 25 -4.111 1.346 -15.928 1.00 0.00 N ATOM 362 H ARG A 25 -0.453 -0.794 -12.306 1.00 0.00 H ATOM 363 HA ARG A 25 1.053 -1.501 -14.500 1.00 0.00 H ATOM 364 HB2 ARG A 25 0.744 0.901 -12.746 1.00 0.00 H ATOM 365 HB3 ARG A 25 2.257 0.832 -13.628 1.00 0.00 H ATOM 366 HG2 ARG A 25 1.200 1.503 -15.516 1.00 0.00 H ATOM 367 HG3 ARG A 25 0.189 0.073 -15.470 1.00 0.00 H ATOM 368 HD2 ARG A 25 -0.829 1.854 -13.463 1.00 0.00 H ATOM 369 HD3 ARG A 25 -0.538 2.826 -14.891 1.00 0.00 H ATOM 370 HE ARG A 25 -1.892 0.298 -15.486 1.00 0.00 H ATOM 371 HH11 ARG A 25 -2.350 3.648 -14.511 1.00 0.00 H ATOM 372 HH12 ARG A 25 -3.987 3.722 -15.075 1.00 0.00 H ATOM 373 HH21 ARG A 25 -4.051 0.395 -16.230 1.00 0.00 H ATOM 374 HH22 ARG A 25 -4.960 1.858 -16.059 1.00 0.00 H ATOM 375 N TYR A 26 2.563 -1.622 -11.597 1.00 0.00 N ATOM 376 CA TYR A 26 3.756 -2.057 -10.893 1.00 0.00 C ATOM 377 C TYR A 26 3.817 -3.583 -10.806 1.00 0.00 C ATOM 378 O TYR A 26 4.899 -4.168 -10.842 1.00 0.00 O ATOM 379 CB TYR A 26 3.643 -1.482 -9.479 1.00 0.00 C ATOM 380 CG TYR A 26 4.939 -1.566 -8.668 1.00 0.00 C ATOM 381 CD1 TYR A 26 5.472 -2.797 -8.345 1.00 0.00 C ATOM 382 CD2 TYR A 26 5.573 -0.411 -8.260 1.00 0.00 C ATOM 383 CE1 TYR A 26 6.691 -2.876 -7.582 1.00 0.00 C ATOM 384 CE2 TYR A 26 6.792 -0.489 -7.497 1.00 0.00 C ATOM 385 CZ TYR A 26 7.290 -1.718 -7.196 1.00 0.00 C ATOM 386 OH TYR A 26 8.442 -1.792 -6.475 1.00 0.00 O ATOM 387 H TYR A 26 1.781 -1.408 -11.013 1.00 0.00 H ATOM 388 HA TYR A 26 4.624 -1.696 -11.446 1.00 0.00 H ATOM 389 HB2 TYR A 26 3.336 -0.439 -9.545 1.00 0.00 H ATOM 390 HB3 TYR A 26 2.857 -2.014 -8.943 1.00 0.00 H ATOM 391 HD1 TYR A 26 4.971 -3.710 -8.667 1.00 0.00 H ATOM 392 HD2 TYR A 26 5.152 0.562 -8.515 1.00 0.00 H ATOM 393 HE1 TYR A 26 7.123 -3.842 -7.320 1.00 0.00 H ATOM 394 HE2 TYR A 26 7.303 0.416 -7.169 1.00 0.00 H ATOM 395 HH TYR A 26 8.711 -0.880 -6.167 1.00 0.00 H ATOM 396 N VAL A 27 2.641 -4.185 -10.696 1.00 0.00 N ATOM 397 CA VAL A 27 2.548 -5.632 -10.605 1.00 0.00 C ATOM 398 C VAL A 27 3.158 -6.258 -11.860 1.00 0.00 C ATOM 399 O VAL A 27 3.936 -7.207 -11.769 1.00 0.00 O ATOM 400 CB VAL A 27 1.094 -6.048 -10.376 1.00 0.00 C ATOM 401 CG1 VAL A 27 0.935 -7.566 -10.478 1.00 0.00 C ATOM 402 CG2 VAL A 27 0.581 -5.532 -9.029 1.00 0.00 C ATOM 403 H VAL A 27 1.767 -3.702 -10.668 1.00 0.00 H ATOM 404 HA VAL A 27 3.129 -5.945 -9.738 1.00 0.00 H ATOM 405 HB VAL A 27 0.487 -5.594 -11.160 1.00 0.00 H ATOM 406 HG11 VAL A 27 -0.124 -7.819 -10.518 1.00 0.00 H ATOM 407 HG12 VAL A 27 1.428 -7.923 -11.382 1.00 0.00 H ATOM 408 HG13 VAL A 27 1.389 -8.038 -9.607 1.00 0.00 H ATOM 409 HG21 VAL A 27 1.118 -6.030 -8.222 1.00 0.00 H ATOM 410 HG22 VAL A 27 0.745 -4.457 -8.966 1.00 0.00 H ATOM 411 HG23 VAL A 27 -0.484 -5.744 -8.940 1.00 0.00 H ATOM 412 N LEU A 28 2.782 -5.703 -13.003 1.00 0.00 N ATOM 413 CA LEU A 28 3.283 -6.195 -14.275 1.00 0.00 C ATOM 414 C LEU A 28 4.792 -5.958 -14.350 1.00 0.00 C ATOM 415 O LEU A 28 5.555 -6.877 -14.641 1.00 0.00 O ATOM 416 CB LEU A 28 2.504 -5.572 -15.435 1.00 0.00 C ATOM 417 CG LEU A 28 1.642 -6.533 -16.258 1.00 0.00 C ATOM 418 CD1 LEU A 28 0.570 -5.774 -17.040 1.00 0.00 C ATOM 419 CD2 LEU A 28 2.510 -7.403 -17.169 1.00 0.00 C ATOM 420 H LEU A 28 2.149 -4.932 -13.068 1.00 0.00 H ATOM 421 HA LEU A 28 3.101 -7.269 -14.304 1.00 0.00 H ATOM 422 HB2 LEU A 28 1.859 -4.790 -15.034 1.00 0.00 H ATOM 423 HB3 LEU A 28 3.214 -5.088 -16.105 1.00 0.00 H ATOM 424 HG LEU A 28 1.126 -7.202 -15.570 1.00 0.00 H ATOM 425 HD11 LEU A 28 0.619 -6.057 -18.092 1.00 0.00 H ATOM 426 HD12 LEU A 28 -0.414 -6.022 -16.642 1.00 0.00 H ATOM 427 HD13 LEU A 28 0.740 -4.702 -16.945 1.00 0.00 H ATOM 428 HD21 LEU A 28 2.928 -6.789 -17.967 1.00 0.00 H ATOM 429 HD22 LEU A 28 3.320 -7.844 -16.587 1.00 0.00 H ATOM 430 HD23 LEU A 28 1.900 -8.196 -17.602 1.00 0.00 H ATOM 431 N ARG A 29 5.178 -4.719 -14.082 1.00 0.00 N ATOM 432 CA ARG A 29 6.583 -4.349 -14.116 1.00 0.00 C ATOM 433 C ARG A 29 6.833 -3.130 -13.226 1.00 0.00 C ATOM 434 O ARG A 29 5.960 -2.277 -13.078 1.00 0.00 O ATOM 435 CB ARG A 29 7.035 -4.032 -15.543 1.00 0.00 C ATOM 436 CG ARG A 29 6.516 -2.664 -15.990 1.00 0.00 C ATOM 437 CD ARG A 29 5.030 -2.732 -16.349 1.00 0.00 C ATOM 438 NE ARG A 29 4.854 -2.574 -17.811 1.00 0.00 N ATOM 439 CZ ARG A 29 5.156 -1.457 -18.486 1.00 0.00 C ATOM 440 NH1 ARG A 29 5.650 -0.394 -17.837 1.00 0.00 N ATOM 441 NH2 ARG A 29 4.964 -1.403 -19.811 1.00 0.00 N ATOM 442 H ARG A 29 4.552 -3.977 -13.846 1.00 0.00 H ATOM 443 HA ARG A 29 7.111 -5.225 -13.738 1.00 0.00 H ATOM 444 HB2 ARG A 29 8.123 -4.046 -15.595 1.00 0.00 H ATOM 445 HB3 ARG A 29 6.673 -4.803 -16.223 1.00 0.00 H ATOM 446 HG2 ARG A 29 6.668 -1.934 -15.195 1.00 0.00 H ATOM 447 HG3 ARG A 29 7.086 -2.319 -16.853 1.00 0.00 H ATOM 448 HD2 ARG A 29 4.612 -3.686 -16.026 1.00 0.00 H ATOM 449 HD3 ARG A 29 4.483 -1.950 -15.822 1.00 0.00 H ATOM 450 HE ARG A 29 4.487 -3.349 -18.325 1.00 0.00 H ATOM 451 HH11 ARG A 29 5.794 -0.433 -16.849 1.00 0.00 H ATOM 452 HH12 ARG A 29 5.875 0.440 -18.342 1.00 0.00 H ATOM 453 HH21 ARG A 29 4.595 -2.196 -20.296 1.00 0.00 H ATOM 454 HH22 ARG A 29 5.189 -0.570 -20.316 1.00 0.00 H ATOM 455 N SER A 30 8.029 -3.087 -12.657 1.00 0.00 N ATOM 456 CA SER A 30 8.404 -1.986 -11.785 1.00 0.00 C ATOM 457 C SER A 30 8.865 -0.791 -12.621 1.00 0.00 C ATOM 458 O SER A 30 10.050 -0.463 -12.641 1.00 0.00 O ATOM 459 CB SER A 30 9.504 -2.408 -10.809 1.00 0.00 C ATOM 460 OG SER A 30 9.626 -1.499 -9.718 1.00 0.00 O ATOM 461 H SER A 30 8.733 -3.786 -12.783 1.00 0.00 H ATOM 462 HA SER A 30 7.500 -1.739 -11.229 1.00 0.00 H ATOM 463 HB2 SER A 30 9.288 -3.406 -10.428 1.00 0.00 H ATOM 464 HB3 SER A 30 10.455 -2.468 -11.338 1.00 0.00 H ATOM 465 HG SER A 30 8.852 -1.608 -9.094 1.00 0.00 H ATOM 466 N GLY A 31 7.904 -0.173 -13.292 1.00 0.00 N ATOM 467 CA GLY A 31 8.197 0.980 -14.128 1.00 0.00 C ATOM 468 C GLY A 31 7.502 2.234 -13.596 1.00 0.00 C ATOM 469 O GLY A 31 8.064 3.327 -13.645 1.00 0.00 O ATOM 470 H GLY A 31 6.943 -0.447 -13.272 1.00 0.00 H ATOM 471 HA2 GLY A 31 9.274 1.143 -14.163 1.00 0.00 H ATOM 472 HA3 GLY A 31 7.871 0.784 -15.150 1.00 0.00 H ATOM 473 N ILE A 32 6.291 2.034 -13.099 1.00 0.00 N ATOM 474 CA ILE A 32 5.513 3.136 -12.557 1.00 0.00 C ATOM 475 C ILE A 32 6.279 3.773 -11.397 1.00 0.00 C ATOM 476 O ILE A 32 7.211 3.175 -10.860 1.00 0.00 O ATOM 477 CB ILE A 32 4.107 2.665 -12.181 1.00 0.00 C ATOM 478 CG1 ILE A 32 3.158 3.854 -12.012 1.00 0.00 C ATOM 479 CG2 ILE A 32 4.141 1.777 -10.935 1.00 0.00 C ATOM 480 CD1 ILE A 32 1.715 3.381 -11.820 1.00 0.00 C ATOM 481 H ILE A 32 5.841 1.142 -13.062 1.00 0.00 H ATOM 482 HA ILE A 32 5.403 3.878 -13.349 1.00 0.00 H ATOM 483 HB ILE A 32 3.719 2.058 -12.999 1.00 0.00 H ATOM 484 HG12 ILE A 32 3.465 4.450 -11.153 1.00 0.00 H ATOM 485 HG13 ILE A 32 3.219 4.500 -12.888 1.00 0.00 H ATOM 486 HG21 ILE A 32 3.165 1.312 -10.795 1.00 0.00 H ATOM 487 HG22 ILE A 32 4.898 1.003 -11.062 1.00 0.00 H ATOM 488 HG23 ILE A 32 4.384 2.384 -10.063 1.00 0.00 H ATOM 489 HD11 ILE A 32 1.084 4.232 -11.565 1.00 0.00 H ATOM 490 HD12 ILE A 32 1.356 2.927 -12.744 1.00 0.00 H ATOM 491 HD13 ILE A 32 1.678 2.645 -11.016 1.00 0.00 H ATOM 492 N SER A 33 5.858 4.979 -11.044 1.00 0.00 N ATOM 493 CA SER A 33 6.494 5.704 -9.956 1.00 0.00 C ATOM 494 C SER A 33 5.576 5.719 -8.731 1.00 0.00 C ATOM 495 O SER A 33 4.464 6.240 -8.791 1.00 0.00 O ATOM 496 CB SER A 33 6.841 7.134 -10.376 1.00 0.00 C ATOM 497 OG SER A 33 8.249 7.358 -10.393 1.00 0.00 O ATOM 498 H SER A 33 5.100 5.459 -11.484 1.00 0.00 H ATOM 499 HA SER A 33 7.411 5.156 -9.741 1.00 0.00 H ATOM 500 HB2 SER A 33 6.431 7.330 -11.367 1.00 0.00 H ATOM 501 HB3 SER A 33 6.370 7.838 -9.691 1.00 0.00 H ATOM 502 HG SER A 33 8.438 8.337 -10.468 1.00 0.00 H ATOM 503 N ILE A 34 6.079 5.142 -7.649 1.00 0.00 N ATOM 504 CA ILE A 34 5.318 5.083 -6.412 1.00 0.00 C ATOM 505 C ILE A 34 6.284 5.064 -5.226 1.00 0.00 C ATOM 506 O ILE A 34 7.494 4.940 -5.407 1.00 0.00 O ATOM 507 CB ILE A 34 4.350 3.898 -6.435 1.00 0.00 C ATOM 508 CG1 ILE A 34 5.108 2.570 -6.399 1.00 0.00 C ATOM 509 CG2 ILE A 34 3.404 3.987 -7.634 1.00 0.00 C ATOM 510 CD1 ILE A 34 4.330 1.516 -5.609 1.00 0.00 C ATOM 511 H ILE A 34 6.984 4.721 -7.610 1.00 0.00 H ATOM 512 HA ILE A 34 4.717 5.989 -6.354 1.00 0.00 H ATOM 513 HB ILE A 34 3.735 3.943 -5.535 1.00 0.00 H ATOM 514 HG12 ILE A 34 5.276 2.216 -7.417 1.00 0.00 H ATOM 515 HG13 ILE A 34 6.088 2.718 -5.947 1.00 0.00 H ATOM 516 HG21 ILE A 34 3.947 3.738 -8.545 1.00 0.00 H ATOM 517 HG22 ILE A 34 2.580 3.285 -7.499 1.00 0.00 H ATOM 518 HG23 ILE A 34 3.010 4.999 -7.712 1.00 0.00 H ATOM 519 HD11 ILE A 34 5.012 0.980 -4.949 1.00 0.00 H ATOM 520 HD12 ILE A 34 3.557 2.003 -5.014 1.00 0.00 H ATOM 521 HD13 ILE A 34 3.866 0.811 -6.300 1.00 0.00 H ATOM 522 N ASN A 35 5.713 5.191 -4.037 1.00 0.00 N ATOM 523 CA ASN A 35 6.508 5.192 -2.821 1.00 0.00 C ATOM 524 C ASN A 35 6.779 3.747 -2.394 1.00 0.00 C ATOM 525 O ASN A 35 6.713 3.424 -1.209 1.00 0.00 O ATOM 526 CB ASN A 35 5.768 5.890 -1.679 1.00 0.00 C ATOM 527 CG ASN A 35 4.819 4.924 -0.967 1.00 0.00 C ATOM 528 OD1 ASN A 35 4.593 5.004 0.229 1.00 0.00 O ATOM 529 ND2 ASN A 35 4.279 4.010 -1.767 1.00 0.00 N ATOM 530 H ASN A 35 4.728 5.293 -3.898 1.00 0.00 H ATOM 531 HA ASN A 35 7.422 5.729 -3.076 1.00 0.00 H ATOM 532 HB2 ASN A 35 6.488 6.290 -0.965 1.00 0.00 H ATOM 533 HB3 ASN A 35 5.204 6.737 -2.071 1.00 0.00 H ATOM 534 HD21 ASN A 35 4.506 4.000 -2.740 1.00 0.00 H ATOM 535 HD22 ASN A 35 3.644 3.333 -1.395 1.00 0.00 H ATOM 536 N THR A 36 7.079 2.919 -3.383 1.00 0.00 N ATOM 537 CA THR A 36 7.360 1.517 -3.125 1.00 0.00 C ATOM 538 C THR A 36 8.159 1.362 -1.828 1.00 0.00 C ATOM 539 O THR A 36 8.050 0.346 -1.145 1.00 0.00 O ATOM 540 CB THR A 36 8.076 0.944 -4.350 1.00 0.00 C ATOM 541 OG1 THR A 36 8.599 -0.301 -3.896 1.00 0.00 O ATOM 542 CG2 THR A 36 9.316 1.753 -4.735 1.00 0.00 C ATOM 543 H THR A 36 7.130 3.189 -4.344 1.00 0.00 H ATOM 544 HA THR A 36 6.413 0.996 -2.980 1.00 0.00 H ATOM 545 HB THR A 36 7.391 0.855 -5.194 1.00 0.00 H ATOM 546 HG1 THR A 36 9.364 -0.143 -3.272 1.00 0.00 H ATOM 547 HG21 THR A 36 9.010 2.717 -5.141 1.00 0.00 H ATOM 548 HG22 THR A 36 9.936 1.910 -3.852 1.00 0.00 H ATOM 549 HG23 THR A 36 9.887 1.207 -5.486 1.00 0.00 H ATOM 550 N ASP A 37 8.943 2.388 -1.529 1.00 0.00 N ATOM 551 CA ASP A 37 9.759 2.380 -0.328 1.00 0.00 C ATOM 552 C ASP A 37 8.861 2.170 0.893 1.00 0.00 C ATOM 553 O ASP A 37 8.929 1.130 1.547 1.00 0.00 O ATOM 554 CB ASP A 37 10.493 3.710 -0.151 1.00 0.00 C ATOM 555 CG ASP A 37 11.900 3.757 -0.750 1.00 0.00 C ATOM 556 OD1 ASP A 37 12.698 2.861 -0.397 1.00 0.00 O ATOM 557 OD2 ASP A 37 12.146 4.688 -1.548 1.00 0.00 O ATOM 558 H ASP A 37 9.025 3.211 -2.090 1.00 0.00 H ATOM 559 HA ASP A 37 10.468 1.564 -0.468 1.00 0.00 H ATOM 560 HB2 ASP A 37 9.895 4.501 -0.604 1.00 0.00 H ATOM 561 HB3 ASP A 37 10.561 3.932 0.915 1.00 0.00 H ATOM 562 N ASN A 38 8.039 3.174 1.163 1.00 0.00 N ATOM 563 CA ASN A 38 7.127 3.112 2.293 1.00 0.00 C ATOM 564 C ASN A 38 5.962 2.182 1.952 1.00 0.00 C ATOM 565 O ASN A 38 5.100 1.927 2.792 1.00 0.00 O ATOM 566 CB ASN A 38 6.552 4.493 2.612 1.00 0.00 C ATOM 567 CG ASN A 38 6.372 4.677 4.121 1.00 0.00 C ATOM 568 OD1 ASN A 38 6.849 3.896 4.928 1.00 0.00 O ATOM 569 ND2 ASN A 38 5.659 5.748 4.453 1.00 0.00 N ATOM 570 H ASN A 38 7.990 4.015 0.625 1.00 0.00 H ATOM 571 HA ASN A 38 7.728 2.742 3.124 1.00 0.00 H ATOM 572 HB2 ASN A 38 7.217 5.266 2.225 1.00 0.00 H ATOM 573 HB3 ASN A 38 5.593 4.617 2.109 1.00 0.00 H ATOM 574 HD21 ASN A 38 5.295 6.348 3.740 1.00 0.00 H ATOM 575 HD22 ASN A 38 5.485 5.954 5.417 1.00 0.00 H ATOM 576 N ALA A 39 5.972 1.699 0.718 1.00 0.00 N ATOM 577 CA ALA A 39 4.927 0.802 0.256 1.00 0.00 C ATOM 578 C ALA A 39 5.282 -0.633 0.649 1.00 0.00 C ATOM 579 O ALA A 39 4.601 -1.241 1.475 1.00 0.00 O ATOM 580 CB ALA A 39 4.744 0.965 -1.254 1.00 0.00 C ATOM 581 H ALA A 39 6.677 1.911 0.041 1.00 0.00 H ATOM 582 HA ALA A 39 4.000 1.088 0.755 1.00 0.00 H ATOM 583 HB1 ALA A 39 5.136 0.085 -1.764 1.00 0.00 H ATOM 584 HB2 ALA A 39 3.685 1.075 -1.482 1.00 0.00 H ATOM 585 HB3 ALA A 39 5.283 1.851 -1.591 1.00 0.00 H ATOM 586 N ASP A 40 6.346 -1.134 0.040 1.00 0.00 N ATOM 587 CA ASP A 40 6.800 -2.487 0.316 1.00 0.00 C ATOM 588 C ASP A 40 7.139 -2.613 1.802 1.00 0.00 C ATOM 589 O ASP A 40 7.604 -1.657 2.420 1.00 0.00 O ATOM 590 CB ASP A 40 8.059 -2.819 -0.487 1.00 0.00 C ATOM 591 CG ASP A 40 8.549 -4.263 -0.351 1.00 0.00 C ATOM 592 OD1 ASP A 40 7.721 -5.109 0.050 1.00 0.00 O ATOM 593 OD2 ASP A 40 9.742 -4.487 -0.650 1.00 0.00 O ATOM 594 H ASP A 40 6.894 -0.633 -0.630 1.00 0.00 H ATOM 595 HA ASP A 40 5.972 -3.132 0.021 1.00 0.00 H ATOM 596 HB2 ASP A 40 7.866 -2.616 -1.540 1.00 0.00 H ATOM 597 HB3 ASP A 40 8.859 -2.148 -0.174 1.00 0.00 H ATOM 598 N LEU A 41 6.893 -3.802 2.333 1.00 0.00 N ATOM 599 CA LEU A 41 7.166 -4.066 3.736 1.00 0.00 C ATOM 600 C LEU A 41 7.597 -5.525 3.901 1.00 0.00 C ATOM 601 O LEU A 41 8.613 -5.807 4.533 1.00 0.00 O ATOM 602 CB LEU A 41 5.964 -3.679 4.598 1.00 0.00 C ATOM 603 CG LEU A 41 5.419 -2.263 4.394 1.00 0.00 C ATOM 604 CD1 LEU A 41 3.950 -2.175 4.810 1.00 0.00 C ATOM 605 CD2 LEU A 41 6.284 -1.233 5.123 1.00 0.00 C ATOM 606 H LEU A 41 6.514 -4.575 1.824 1.00 0.00 H ATOM 607 HA LEU A 41 7.996 -3.425 4.033 1.00 0.00 H ATOM 608 HB2 LEU A 41 5.158 -4.387 4.404 1.00 0.00 H ATOM 609 HB3 LEU A 41 6.242 -3.792 5.646 1.00 0.00 H ATOM 610 HG LEU A 41 5.468 -2.028 3.331 1.00 0.00 H ATOM 611 HD11 LEU A 41 3.318 -2.502 3.985 1.00 0.00 H ATOM 612 HD12 LEU A 41 3.778 -2.816 5.675 1.00 0.00 H ATOM 613 HD13 LEU A 41 3.706 -1.144 5.067 1.00 0.00 H ATOM 614 HD21 LEU A 41 5.843 -0.242 5.010 1.00 0.00 H ATOM 615 HD22 LEU A 41 6.339 -1.488 6.182 1.00 0.00 H ATOM 616 HD23 LEU A 41 7.288 -1.234 4.697 1.00 0.00 H ATOM 617 N ASN A 42 6.803 -6.412 3.321 1.00 0.00 N ATOM 618 CA ASN A 42 7.090 -7.835 3.396 1.00 0.00 C ATOM 619 C ASN A 42 8.163 -8.190 2.366 1.00 0.00 C ATOM 620 O ASN A 42 8.559 -9.348 2.249 1.00 0.00 O ATOM 621 CB ASN A 42 5.843 -8.665 3.085 1.00 0.00 C ATOM 622 CG ASN A 42 5.361 -8.415 1.654 1.00 0.00 C ATOM 623 OD1 ASN A 42 5.681 -7.418 1.030 1.00 0.00 O ATOM 624 ND2 ASN A 42 4.574 -9.374 1.174 1.00 0.00 N ATOM 625 H ASN A 42 5.977 -6.174 2.808 1.00 0.00 H ATOM 626 HA ASN A 42 7.421 -8.006 4.421 1.00 0.00 H ATOM 627 HB2 ASN A 42 6.064 -9.724 3.219 1.00 0.00 H ATOM 628 HB3 ASN A 42 5.049 -8.414 3.789 1.00 0.00 H ATOM 629 HD21 ASN A 42 4.350 -10.167 1.739 1.00 0.00 H ATOM 630 HD22 ASN A 42 4.208 -9.302 0.246 1.00 0.00 H ATOM 631 N GLU A 43 8.604 -7.170 1.644 1.00 0.00 N ATOM 632 CA GLU A 43 9.625 -7.359 0.627 1.00 0.00 C ATOM 633 C GLU A 43 9.000 -7.913 -0.655 1.00 0.00 C ATOM 634 O GLU A 43 9.569 -8.793 -1.298 1.00 0.00 O ATOM 635 CB GLU A 43 10.740 -8.277 1.134 1.00 0.00 C ATOM 636 CG GLU A 43 12.114 -7.633 0.931 1.00 0.00 C ATOM 637 CD GLU A 43 13.225 -8.683 0.994 1.00 0.00 C ATOM 638 OE1 GLU A 43 13.121 -9.568 1.871 1.00 0.00 O ATOM 639 OE2 GLU A 43 14.153 -8.576 0.163 1.00 0.00 O ATOM 640 H GLU A 43 8.278 -6.230 1.745 1.00 0.00 H ATOM 641 HA GLU A 43 10.036 -6.367 0.440 1.00 0.00 H ATOM 642 HB2 GLU A 43 10.587 -8.492 2.191 1.00 0.00 H ATOM 643 HB3 GLU A 43 10.700 -9.230 0.606 1.00 0.00 H ATOM 644 HG2 GLU A 43 12.143 -7.124 -0.033 1.00 0.00 H ATOM 645 HG3 GLU A 43 12.281 -6.876 1.697 1.00 0.00 H ATOM 646 N ASP A 44 7.838 -7.372 -0.990 1.00 0.00 N ATOM 647 CA ASP A 44 7.129 -7.800 -2.183 1.00 0.00 C ATOM 648 C ASP A 44 7.079 -6.644 -3.184 1.00 0.00 C ATOM 649 O ASP A 44 7.139 -6.861 -4.394 1.00 0.00 O ATOM 650 CB ASP A 44 5.690 -8.204 -1.855 1.00 0.00 C ATOM 651 CG ASP A 44 4.689 -7.049 -1.813 1.00 0.00 C ATOM 652 OD1 ASP A 44 4.788 -6.246 -0.859 1.00 0.00 O ATOM 653 OD2 ASP A 44 3.845 -6.994 -2.734 1.00 0.00 O ATOM 654 H ASP A 44 7.381 -6.656 -0.461 1.00 0.00 H ATOM 655 HA ASP A 44 7.693 -8.653 -2.561 1.00 0.00 H ATOM 656 HB2 ASP A 44 5.354 -8.929 -2.596 1.00 0.00 H ATOM 657 HB3 ASP A 44 5.682 -8.709 -0.890 1.00 0.00 H ATOM 658 N GLY A 45 6.968 -5.439 -2.643 1.00 0.00 N ATOM 659 CA GLY A 45 6.910 -4.249 -3.473 1.00 0.00 C ATOM 660 C GLY A 45 5.802 -3.304 -3.000 1.00 0.00 C ATOM 661 O GLY A 45 6.064 -2.146 -2.679 1.00 0.00 O ATOM 662 H GLY A 45 6.919 -5.271 -1.658 1.00 0.00 H ATOM 663 HA2 GLY A 45 7.869 -3.733 -3.444 1.00 0.00 H ATOM 664 HA3 GLY A 45 6.732 -4.532 -4.511 1.00 0.00 H ATOM 665 N ARG A 46 4.589 -3.835 -2.972 1.00 0.00 N ATOM 666 CA ARG A 46 3.441 -3.055 -2.543 1.00 0.00 C ATOM 667 C ARG A 46 2.409 -3.957 -1.864 1.00 0.00 C ATOM 668 O ARG A 46 2.341 -4.015 -0.636 1.00 0.00 O ATOM 669 CB ARG A 46 2.784 -2.344 -3.729 1.00 0.00 C ATOM 670 CG ARG A 46 3.662 -1.199 -4.237 1.00 0.00 C ATOM 671 CD ARG A 46 4.514 -1.647 -5.426 1.00 0.00 C ATOM 672 NE ARG A 46 3.668 -2.347 -6.418 1.00 0.00 N ATOM 673 CZ ARG A 46 3.601 -3.680 -6.542 1.00 0.00 C ATOM 674 NH1 ARG A 46 4.328 -4.465 -5.736 1.00 0.00 N ATOM 675 NH2 ARG A 46 2.806 -4.228 -7.472 1.00 0.00 N ATOM 676 H ARG A 46 4.384 -4.778 -3.235 1.00 0.00 H ATOM 677 HA ARG A 46 3.846 -2.324 -1.842 1.00 0.00 H ATOM 678 HB2 ARG A 46 2.609 -3.058 -4.534 1.00 0.00 H ATOM 679 HB3 ARG A 46 1.810 -1.955 -3.430 1.00 0.00 H ATOM 680 HG2 ARG A 46 3.035 -0.358 -4.530 1.00 0.00 H ATOM 681 HG3 ARG A 46 4.310 -0.849 -3.433 1.00 0.00 H ATOM 682 HD2 ARG A 46 4.992 -0.784 -5.888 1.00 0.00 H ATOM 683 HD3 ARG A 46 5.311 -2.309 -5.085 1.00 0.00 H ATOM 684 HE ARG A 46 3.113 -1.791 -7.037 1.00 0.00 H ATOM 685 HH11 ARG A 46 4.922 -4.056 -5.041 1.00 0.00 H ATOM 686 HH12 ARG A 46 4.278 -5.460 -5.828 1.00 0.00 H ATOM 687 HH21 ARG A 46 2.263 -3.641 -8.073 1.00 0.00 H ATOM 688 HH22 ARG A 46 2.755 -5.222 -7.563 1.00 0.00 H ATOM 689 N VAL A 47 1.630 -4.640 -2.690 1.00 0.00 N ATOM 690 CA VAL A 47 0.605 -5.537 -2.184 1.00 0.00 C ATOM 691 C VAL A 47 0.386 -6.670 -3.188 1.00 0.00 C ATOM 692 O VAL A 47 -0.586 -6.657 -3.942 1.00 0.00 O ATOM 693 CB VAL A 47 -0.673 -4.752 -1.880 1.00 0.00 C ATOM 694 CG1 VAL A 47 -0.380 -3.565 -0.959 1.00 0.00 C ATOM 695 CG2 VAL A 47 -1.353 -4.291 -3.169 1.00 0.00 C ATOM 696 H VAL A 47 1.692 -4.587 -3.687 1.00 0.00 H ATOM 697 HA VAL A 47 0.972 -5.961 -1.250 1.00 0.00 H ATOM 698 HB VAL A 47 -1.358 -5.419 -1.358 1.00 0.00 H ATOM 699 HG11 VAL A 47 0.199 -2.818 -1.502 1.00 0.00 H ATOM 700 HG12 VAL A 47 -1.319 -3.124 -0.626 1.00 0.00 H ATOM 701 HG13 VAL A 47 0.188 -3.907 -0.095 1.00 0.00 H ATOM 702 HG21 VAL A 47 -1.814 -3.316 -3.009 1.00 0.00 H ATOM 703 HG22 VAL A 47 -0.613 -4.217 -3.965 1.00 0.00 H ATOM 704 HG23 VAL A 47 -2.120 -5.012 -3.453 1.00 0.00 H ATOM 705 N ASN A 48 1.304 -7.626 -3.164 1.00 0.00 N ATOM 706 CA ASN A 48 1.223 -8.764 -4.062 1.00 0.00 C ATOM 707 C ASN A 48 -0.045 -9.564 -3.752 1.00 0.00 C ATOM 708 O ASN A 48 -0.619 -10.192 -4.639 1.00 0.00 O ATOM 709 CB ASN A 48 2.425 -9.694 -3.882 1.00 0.00 C ATOM 710 CG ASN A 48 2.318 -10.481 -2.574 1.00 0.00 C ATOM 711 OD1 ASN A 48 1.818 -11.592 -2.527 1.00 0.00 O ATOM 712 ND2 ASN A 48 2.816 -9.844 -1.519 1.00 0.00 N ATOM 713 H ASN A 48 2.091 -7.629 -2.547 1.00 0.00 H ATOM 714 HA ASN A 48 1.212 -8.338 -5.065 1.00 0.00 H ATOM 715 HB2 ASN A 48 2.482 -10.386 -4.723 1.00 0.00 H ATOM 716 HB3 ASN A 48 3.345 -9.111 -3.886 1.00 0.00 H ATOM 717 HD21 ASN A 48 3.214 -8.932 -1.626 1.00 0.00 H ATOM 718 HD22 ASN A 48 2.794 -10.276 -0.617 1.00 0.00 H ATOM 719 N SER A 49 -0.443 -9.514 -2.489 1.00 0.00 N ATOM 720 CA SER A 49 -1.630 -10.226 -2.050 1.00 0.00 C ATOM 721 C SER A 49 -1.584 -10.439 -0.536 1.00 0.00 C ATOM 722 O SER A 49 -2.624 -10.564 0.109 1.00 0.00 O ATOM 723 CB SER A 49 -1.767 -11.568 -2.771 1.00 0.00 C ATOM 724 OG SER A 49 -2.655 -11.490 -3.883 1.00 0.00 O ATOM 725 H SER A 49 0.030 -9.000 -1.774 1.00 0.00 H ATOM 726 HA SER A 49 -2.469 -9.582 -2.321 1.00 0.00 H ATOM 727 HB2 SER A 49 -0.785 -11.896 -3.114 1.00 0.00 H ATOM 728 HB3 SER A 49 -2.127 -12.321 -2.071 1.00 0.00 H ATOM 729 HG SER A 49 -3.322 -10.760 -3.736 1.00 0.00 H ATOM 730 N THR A 50 -0.367 -10.473 -0.013 1.00 0.00 N ATOM 731 CA THR A 50 -0.171 -10.669 1.414 1.00 0.00 C ATOM 732 C THR A 50 -0.356 -9.348 2.164 1.00 0.00 C ATOM 733 O THR A 50 -1.009 -9.308 3.205 1.00 0.00 O ATOM 734 CB THR A 50 1.208 -11.298 1.619 1.00 0.00 C ATOM 735 OG1 THR A 50 1.057 -12.631 1.142 1.00 0.00 O ATOM 736 CG2 THR A 50 1.560 -11.469 3.099 1.00 0.00 C ATOM 737 H THR A 50 0.473 -10.371 -0.544 1.00 0.00 H ATOM 738 HA THR A 50 -0.940 -11.353 1.776 1.00 0.00 H ATOM 739 HB THR A 50 1.978 -10.726 1.101 1.00 0.00 H ATOM 740 HG1 THR A 50 1.919 -13.129 1.240 1.00 0.00 H ATOM 741 HG21 THR A 50 2.377 -10.797 3.359 1.00 0.00 H ATOM 742 HG22 THR A 50 0.687 -11.233 3.709 1.00 0.00 H ATOM 743 HG23 THR A 50 1.863 -12.499 3.284 1.00 0.00 H ATOM 744 N ASP A 51 0.231 -8.300 1.605 1.00 0.00 N ATOM 745 CA ASP A 51 0.140 -6.982 2.208 1.00 0.00 C ATOM 746 C ASP A 51 -1.221 -6.368 1.877 1.00 0.00 C ATOM 747 O ASP A 51 -1.773 -5.608 2.671 1.00 0.00 O ATOM 748 CB ASP A 51 1.223 -6.050 1.661 1.00 0.00 C ATOM 749 CG ASP A 51 2.590 -6.703 1.447 1.00 0.00 C ATOM 750 OD1 ASP A 51 3.344 -6.783 2.441 1.00 0.00 O ATOM 751 OD2 ASP A 51 2.851 -7.109 0.293 1.00 0.00 O ATOM 752 H ASP A 51 0.760 -8.342 0.756 1.00 0.00 H ATOM 753 HA ASP A 51 0.276 -7.146 3.277 1.00 0.00 H ATOM 754 HB2 ASP A 51 0.883 -5.637 0.711 1.00 0.00 H ATOM 755 HB3 ASP A 51 1.342 -5.213 2.348 1.00 0.00 H ATOM 756 N LEU A 52 -1.725 -6.720 0.703 1.00 0.00 N ATOM 757 CA LEU A 52 -3.012 -6.213 0.258 1.00 0.00 C ATOM 758 C LEU A 52 -3.990 -6.213 1.435 1.00 0.00 C ATOM 759 O LEU A 52 -4.609 -5.193 1.731 1.00 0.00 O ATOM 760 CB LEU A 52 -3.508 -7.003 -0.954 1.00 0.00 C ATOM 761 CG LEU A 52 -4.948 -7.517 -0.877 1.00 0.00 C ATOM 762 CD1 LEU A 52 -5.933 -6.361 -0.686 1.00 0.00 C ATOM 763 CD2 LEU A 52 -5.294 -8.368 -2.100 1.00 0.00 C ATOM 764 H LEU A 52 -1.270 -7.339 0.063 1.00 0.00 H ATOM 765 HA LEU A 52 -2.863 -5.183 -0.068 1.00 0.00 H ATOM 766 HB2 LEU A 52 -3.417 -6.372 -1.838 1.00 0.00 H ATOM 767 HB3 LEU A 52 -2.848 -7.858 -1.102 1.00 0.00 H ATOM 768 HG LEU A 52 -5.034 -8.161 -0.001 1.00 0.00 H ATOM 769 HD11 LEU A 52 -6.725 -6.432 -1.430 1.00 0.00 H ATOM 770 HD12 LEU A 52 -6.366 -6.414 0.313 1.00 0.00 H ATOM 771 HD13 LEU A 52 -5.408 -5.413 -0.803 1.00 0.00 H ATOM 772 HD21 LEU A 52 -4.375 -8.672 -2.601 1.00 0.00 H ATOM 773 HD22 LEU A 52 -5.846 -9.253 -1.783 1.00 0.00 H ATOM 774 HD23 LEU A 52 -5.907 -7.784 -2.787 1.00 0.00 H ATOM 775 N GLY A 53 -4.098 -7.368 2.074 1.00 0.00 N ATOM 776 CA GLY A 53 -4.990 -7.514 3.212 1.00 0.00 C ATOM 777 C GLY A 53 -4.637 -6.515 4.316 1.00 0.00 C ATOM 778 O GLY A 53 -5.396 -5.583 4.580 1.00 0.00 O ATOM 779 H GLY A 53 -3.589 -8.193 1.827 1.00 0.00 H ATOM 780 HA2 GLY A 53 -6.019 -7.360 2.892 1.00 0.00 H ATOM 781 HA3 GLY A 53 -4.925 -8.530 3.602 1.00 0.00 H ATOM 782 N ILE A 54 -3.486 -6.744 4.931 1.00 0.00 N ATOM 783 CA ILE A 54 -3.024 -5.875 6.001 1.00 0.00 C ATOM 784 C ILE A 54 -3.334 -4.421 5.641 1.00 0.00 C ATOM 785 O ILE A 54 -3.824 -3.662 6.474 1.00 0.00 O ATOM 786 CB ILE A 54 -1.546 -6.134 6.301 1.00 0.00 C ATOM 787 CG1 ILE A 54 -1.345 -6.537 7.763 1.00 0.00 C ATOM 788 CG2 ILE A 54 -0.689 -4.926 5.916 1.00 0.00 C ATOM 789 CD1 ILE A 54 -1.825 -5.431 8.707 1.00 0.00 C ATOM 790 H ILE A 54 -2.875 -7.504 4.711 1.00 0.00 H ATOM 791 HA ILE A 54 -3.585 -6.135 6.899 1.00 0.00 H ATOM 792 HB ILE A 54 -1.215 -6.972 5.687 1.00 0.00 H ATOM 793 HG12 ILE A 54 -1.891 -7.457 7.968 1.00 0.00 H ATOM 794 HG13 ILE A 54 -0.291 -6.743 7.945 1.00 0.00 H ATOM 795 HG21 ILE A 54 0.361 -5.152 6.102 1.00 0.00 H ATOM 796 HG22 ILE A 54 -0.831 -4.703 4.858 1.00 0.00 H ATOM 797 HG23 ILE A 54 -0.988 -4.064 6.512 1.00 0.00 H ATOM 798 HD11 ILE A 54 -1.058 -4.661 8.783 1.00 0.00 H ATOM 799 HD12 ILE A 54 -2.743 -4.993 8.315 1.00 0.00 H ATOM 800 HD13 ILE A 54 -2.016 -5.853 9.694 1.00 0.00 H ATOM 801 N LEU A 55 -3.032 -4.076 4.397 1.00 0.00 N ATOM 802 CA LEU A 55 -3.272 -2.726 3.916 1.00 0.00 C ATOM 803 C LEU A 55 -4.752 -2.380 4.097 1.00 0.00 C ATOM 804 O LEU A 55 -5.090 -1.447 4.824 1.00 0.00 O ATOM 805 CB LEU A 55 -2.777 -2.574 2.477 1.00 0.00 C ATOM 806 CG LEU A 55 -1.431 -1.869 2.302 1.00 0.00 C ATOM 807 CD1 LEU A 55 -1.554 -0.371 2.592 1.00 0.00 C ATOM 808 CD2 LEU A 55 -0.348 -2.531 3.158 1.00 0.00 C ATOM 809 H LEU A 55 -2.633 -4.699 3.725 1.00 0.00 H ATOM 810 HA LEU A 55 -2.681 -2.049 4.533 1.00 0.00 H ATOM 811 HB2 LEU A 55 -2.705 -3.567 2.032 1.00 0.00 H ATOM 812 HB3 LEU A 55 -3.529 -2.025 1.911 1.00 0.00 H ATOM 813 HG LEU A 55 -1.124 -1.971 1.261 1.00 0.00 H ATOM 814 HD11 LEU A 55 -2.033 -0.227 3.560 1.00 0.00 H ATOM 815 HD12 LEU A 55 -0.561 0.079 2.607 1.00 0.00 H ATOM 816 HD13 LEU A 55 -2.156 0.101 1.815 1.00 0.00 H ATOM 817 HD21 LEU A 55 -0.361 -2.097 4.158 1.00 0.00 H ATOM 818 HD22 LEU A 55 -0.542 -3.601 3.224 1.00 0.00 H ATOM 819 HD23 LEU A 55 0.627 -2.365 2.703 1.00 0.00 H ATOM 820 N LYS A 56 -5.593 -3.149 3.423 1.00 0.00 N ATOM 821 CA LYS A 56 -7.028 -2.936 3.500 1.00 0.00 C ATOM 822 C LYS A 56 -7.511 -3.251 4.917 1.00 0.00 C ATOM 823 O LYS A 56 -8.689 -3.080 5.228 1.00 0.00 O ATOM 824 CB LYS A 56 -7.748 -3.736 2.413 1.00 0.00 C ATOM 825 CG LYS A 56 -7.884 -5.206 2.814 1.00 0.00 C ATOM 826 CD LYS A 56 -9.354 -5.632 2.847 1.00 0.00 C ATOM 827 CE LYS A 56 -9.483 -7.140 3.075 1.00 0.00 C ATOM 828 NZ LYS A 56 -10.651 -7.676 2.342 1.00 0.00 N ATOM 829 H LYS A 56 -5.309 -3.906 2.833 1.00 0.00 H ATOM 830 HA LYS A 56 -7.213 -1.881 3.300 1.00 0.00 H ATOM 831 HB2 LYS A 56 -8.736 -3.310 2.237 1.00 0.00 H ATOM 832 HB3 LYS A 56 -7.197 -3.661 1.476 1.00 0.00 H ATOM 833 HG2 LYS A 56 -7.337 -5.832 2.109 1.00 0.00 H ATOM 834 HG3 LYS A 56 -7.435 -5.363 3.795 1.00 0.00 H ATOM 835 HD2 LYS A 56 -9.874 -5.095 3.641 1.00 0.00 H ATOM 836 HD3 LYS A 56 -9.836 -5.359 1.909 1.00 0.00 H ATOM 837 HE2 LYS A 56 -8.575 -7.642 2.742 1.00 0.00 H ATOM 838 HE3 LYS A 56 -9.589 -7.345 4.140 1.00 0.00 H ATOM 839 HZ1 LYS A 56 -11.181 -8.270 2.947 1.00 0.00 H ATOM 840 HZ2 LYS A 56 -11.227 -6.919 2.032 1.00 0.00 H ATOM 841 HZ3 LYS A 56 -10.337 -8.200 1.551 1.00 0.00 H ATOM 842 N ARG A 57 -6.576 -3.705 5.739 1.00 0.00 N ATOM 843 CA ARG A 57 -6.892 -4.045 7.116 1.00 0.00 C ATOM 844 C ARG A 57 -6.700 -2.827 8.022 1.00 0.00 C ATOM 845 O ARG A 57 -7.564 -2.514 8.839 1.00 0.00 O ATOM 846 CB ARG A 57 -6.007 -5.189 7.617 1.00 0.00 C ATOM 847 CG ARG A 57 -6.820 -6.192 8.438 1.00 0.00 C ATOM 848 CD ARG A 57 -6.801 -5.828 9.924 1.00 0.00 C ATOM 849 NE ARG A 57 -8.180 -5.571 10.399 1.00 0.00 N ATOM 850 CZ ARG A 57 -8.514 -5.420 11.688 1.00 0.00 C ATOM 851 NH1 ARG A 57 -7.572 -5.500 12.638 1.00 0.00 N ATOM 852 NH2 ARG A 57 -9.789 -5.190 12.027 1.00 0.00 N ATOM 853 H ARG A 57 -5.620 -3.841 5.478 1.00 0.00 H ATOM 854 HA ARG A 57 -7.936 -4.357 7.095 1.00 0.00 H ATOM 855 HB2 ARG A 57 -5.547 -5.695 6.769 1.00 0.00 H ATOM 856 HB3 ARG A 57 -5.197 -4.787 8.226 1.00 0.00 H ATOM 857 HG2 ARG A 57 -7.848 -6.214 8.078 1.00 0.00 H ATOM 858 HG3 ARG A 57 -6.414 -7.195 8.300 1.00 0.00 H ATOM 859 HD2 ARG A 57 -6.355 -6.639 10.499 1.00 0.00 H ATOM 860 HD3 ARG A 57 -6.182 -4.945 10.083 1.00 0.00 H ATOM 861 HE ARG A 57 -8.906 -5.506 9.716 1.00 0.00 H ATOM 862 HH11 ARG A 57 -6.619 -5.672 12.385 1.00 0.00 H ATOM 863 HH12 ARG A 57 -7.821 -5.387 13.599 1.00 0.00 H ATOM 864 HH21 ARG A 57 -10.492 -5.130 11.318 1.00 0.00 H ATOM 865 HH22 ARG A 57 -10.039 -5.078 12.989 1.00 0.00 H ATOM 866 N TYR A 58 -5.561 -2.172 7.846 1.00 0.00 N ATOM 867 CA TYR A 58 -5.245 -0.995 8.637 1.00 0.00 C ATOM 868 C TYR A 58 -5.726 0.279 7.939 1.00 0.00 C ATOM 869 O TYR A 58 -6.246 1.186 8.587 1.00 0.00 O ATOM 870 CB TYR A 58 -3.720 -0.958 8.746 1.00 0.00 C ATOM 871 CG TYR A 58 -3.049 0.006 7.765 1.00 0.00 C ATOM 872 CD1 TYR A 58 -3.306 1.360 7.841 1.00 0.00 C ATOM 873 CD2 TYR A 58 -2.188 -0.479 6.802 1.00 0.00 C ATOM 874 CE1 TYR A 58 -2.675 2.267 6.918 1.00 0.00 C ATOM 875 CE2 TYR A 58 -1.556 0.428 5.878 1.00 0.00 C ATOM 876 CZ TYR A 58 -1.830 1.755 5.982 1.00 0.00 C ATOM 877 OH TYR A 58 -1.235 2.611 5.110 1.00 0.00 O ATOM 878 H TYR A 58 -4.863 -2.433 7.179 1.00 0.00 H ATOM 879 HA TYR A 58 -5.753 -1.088 9.597 1.00 0.00 H ATOM 880 HB2 TYR A 58 -3.445 -0.674 9.762 1.00 0.00 H ATOM 881 HB3 TYR A 58 -3.329 -1.961 8.578 1.00 0.00 H ATOM 882 HD1 TYR A 58 -3.986 1.742 8.603 1.00 0.00 H ATOM 883 HD2 TYR A 58 -1.985 -1.549 6.741 1.00 0.00 H ATOM 884 HE1 TYR A 58 -2.869 3.337 6.969 1.00 0.00 H ATOM 885 HE2 TYR A 58 -0.874 0.058 5.113 1.00 0.00 H ATOM 886 HH TYR A 58 -0.774 2.097 4.387 1.00 0.00 H ATOM 887 N ILE A 59 -5.536 0.306 6.629 1.00 0.00 N ATOM 888 CA ILE A 59 -5.944 1.454 5.837 1.00 0.00 C ATOM 889 C ILE A 59 -7.444 1.689 6.022 1.00 0.00 C ATOM 890 O ILE A 59 -7.948 2.770 5.722 1.00 0.00 O ATOM 891 CB ILE A 59 -5.526 1.274 4.376 1.00 0.00 C ATOM 892 CG1 ILE A 59 -6.479 0.325 3.647 1.00 0.00 C ATOM 893 CG2 ILE A 59 -4.070 0.812 4.276 1.00 0.00 C ATOM 894 CD1 ILE A 59 -7.410 1.098 2.710 1.00 0.00 C ATOM 895 H ILE A 59 -5.112 -0.437 6.110 1.00 0.00 H ATOM 896 HA ILE A 59 -5.408 2.323 6.220 1.00 0.00 H ATOM 897 HB ILE A 59 -5.591 2.241 3.880 1.00 0.00 H ATOM 898 HG12 ILE A 59 -5.905 -0.404 3.074 1.00 0.00 H ATOM 899 HG13 ILE A 59 -7.069 -0.233 4.373 1.00 0.00 H ATOM 900 HG21 ILE A 59 -3.451 1.638 3.925 1.00 0.00 H ATOM 901 HG22 ILE A 59 -3.723 0.489 5.258 1.00 0.00 H ATOM 902 HG23 ILE A 59 -4.000 -0.019 3.574 1.00 0.00 H ATOM 903 HD11 ILE A 59 -7.741 0.443 1.904 1.00 0.00 H ATOM 904 HD12 ILE A 59 -8.276 1.453 3.270 1.00 0.00 H ATOM 905 HD13 ILE A 59 -6.877 1.951 2.289 1.00 0.00 H ATOM 906 N LEU A 60 -8.116 0.659 6.515 1.00 0.00 N ATOM 907 CA LEU A 60 -9.548 0.739 6.744 1.00 0.00 C ATOM 908 C LEU A 60 -9.857 1.979 7.586 1.00 0.00 C ATOM 909 O LEU A 60 -10.600 2.859 7.153 1.00 0.00 O ATOM 910 CB LEU A 60 -10.067 -0.564 7.356 1.00 0.00 C ATOM 911 CG LEU A 60 -11.431 -1.043 6.854 1.00 0.00 C ATOM 912 CD1 LEU A 60 -11.317 -1.658 5.457 1.00 0.00 C ATOM 913 CD2 LEU A 60 -12.075 -2.006 7.853 1.00 0.00 C ATOM 914 H LEU A 60 -7.698 -0.217 6.757 1.00 0.00 H ATOM 915 HA LEU A 60 -10.029 0.853 5.773 1.00 0.00 H ATOM 916 HB2 LEU A 60 -9.336 -1.349 7.164 1.00 0.00 H ATOM 917 HB3 LEU A 60 -10.123 -0.438 8.436 1.00 0.00 H ATOM 918 HG LEU A 60 -12.089 -0.178 6.772 1.00 0.00 H ATOM 919 HD11 LEU A 60 -10.479 -1.205 4.928 1.00 0.00 H ATOM 920 HD12 LEU A 60 -11.153 -2.732 5.546 1.00 0.00 H ATOM 921 HD13 LEU A 60 -12.238 -1.475 4.904 1.00 0.00 H ATOM 922 HD21 LEU A 60 -12.657 -2.754 7.315 1.00 0.00 H ATOM 923 HD22 LEU A 60 -11.297 -2.501 8.434 1.00 0.00 H ATOM 924 HD23 LEU A 60 -12.730 -1.450 8.524 1.00 0.00 H ATOM 925 N LYS A 61 -9.270 2.010 8.773 1.00 0.00 N ATOM 926 CA LYS A 61 -9.474 3.127 9.679 1.00 0.00 C ATOM 927 C LYS A 61 -8.579 2.951 10.909 1.00 0.00 C ATOM 928 O LYS A 61 -8.964 3.319 12.018 1.00 0.00 O ATOM 929 CB LYS A 61 -10.958 3.281 10.016 1.00 0.00 C ATOM 930 CG LYS A 61 -11.310 4.746 10.285 1.00 0.00 C ATOM 931 CD LYS A 61 -10.812 5.646 9.153 1.00 0.00 C ATOM 932 CE LYS A 61 -11.699 6.885 9.006 1.00 0.00 C ATOM 933 NZ LYS A 61 -11.088 8.043 9.696 1.00 0.00 N ATOM 934 H LYS A 61 -8.667 1.291 9.119 1.00 0.00 H ATOM 935 HA LYS A 61 -9.166 4.032 9.156 1.00 0.00 H ATOM 936 HB2 LYS A 61 -11.563 2.904 9.192 1.00 0.00 H ATOM 937 HB3 LYS A 61 -11.201 2.679 10.891 1.00 0.00 H ATOM 938 HG2 LYS A 61 -12.390 4.850 10.389 1.00 0.00 H ATOM 939 HG3 LYS A 61 -10.867 5.062 11.228 1.00 0.00 H ATOM 940 HD2 LYS A 61 -9.784 5.951 9.351 1.00 0.00 H ATOM 941 HD3 LYS A 61 -10.804 5.088 8.216 1.00 0.00 H ATOM 942 HE2 LYS A 61 -11.840 7.115 7.951 1.00 0.00 H ATOM 943 HE3 LYS A 61 -12.685 6.685 9.425 1.00 0.00 H ATOM 944 HZ1 LYS A 61 -10.848 8.743 9.024 1.00 0.00 H ATOM 945 HZ2 LYS A 61 -11.739 8.423 10.354 1.00 0.00 H ATOM 946 HZ3 LYS A 61 -10.262 7.748 10.177 1.00 0.00 H ATOM 947 N GLU A 62 -7.404 2.387 10.670 1.00 0.00 N ATOM 948 CA GLU A 62 -6.453 2.157 11.744 1.00 0.00 C ATOM 949 C GLU A 62 -5.112 2.817 11.415 1.00 0.00 C ATOM 950 O GLU A 62 -4.170 2.740 12.202 1.00 0.00 O ATOM 951 CB GLU A 62 -6.278 0.661 12.009 1.00 0.00 C ATOM 952 CG GLU A 62 -7.345 0.147 12.978 1.00 0.00 C ATOM 953 CD GLU A 62 -7.438 -1.380 12.931 1.00 0.00 C ATOM 954 OE1 GLU A 62 -7.998 -1.882 11.932 1.00 0.00 O ATOM 955 OE2 GLU A 62 -6.949 -2.009 13.894 1.00 0.00 O ATOM 956 H GLU A 62 -7.100 2.090 9.765 1.00 0.00 H ATOM 957 HA GLU A 62 -6.891 2.627 12.625 1.00 0.00 H ATOM 958 HB2 GLU A 62 -6.338 0.111 11.071 1.00 0.00 H ATOM 959 HB3 GLU A 62 -5.286 0.475 12.424 1.00 0.00 H ATOM 960 HG2 GLU A 62 -7.106 0.469 13.992 1.00 0.00 H ATOM 961 HG3 GLU A 62 -8.311 0.582 12.725 1.00 0.00 H ATOM 962 N ILE A 63 -5.070 3.450 10.253 1.00 0.00 N ATOM 963 CA ILE A 63 -3.860 4.123 9.810 1.00 0.00 C ATOM 964 C ILE A 63 -3.204 4.818 11.004 1.00 0.00 C ATOM 965 O ILE A 63 -3.819 5.667 11.648 1.00 0.00 O ATOM 966 CB ILE A 63 -4.166 5.062 8.643 1.00 0.00 C ATOM 967 CG1 ILE A 63 -3.001 6.022 8.391 1.00 0.00 C ATOM 968 CG2 ILE A 63 -5.483 5.808 8.869 1.00 0.00 C ATOM 969 CD1 ILE A 63 -2.302 5.700 7.068 1.00 0.00 C ATOM 970 H ILE A 63 -5.842 3.507 9.619 1.00 0.00 H ATOM 971 HA ILE A 63 -3.179 3.358 9.439 1.00 0.00 H ATOM 972 HB ILE A 63 -4.287 4.460 7.742 1.00 0.00 H ATOM 973 HG12 ILE A 63 -3.367 7.048 8.372 1.00 0.00 H ATOM 974 HG13 ILE A 63 -2.285 5.953 9.209 1.00 0.00 H ATOM 975 HG21 ILE A 63 -6.242 5.419 8.189 1.00 0.00 H ATOM 976 HG22 ILE A 63 -5.810 5.663 9.898 1.00 0.00 H ATOM 977 HG23 ILE A 63 -5.336 6.871 8.679 1.00 0.00 H ATOM 978 HD11 ILE A 63 -1.749 6.576 6.727 1.00 0.00 H ATOM 979 HD12 ILE A 63 -1.612 4.870 7.214 1.00 0.00 H ATOM 980 HD13 ILE A 63 -3.047 5.427 6.321 1.00 0.00 H ATOM 981 N ASP A 64 -1.962 4.434 11.263 1.00 0.00 N ATOM 982 CA ASP A 64 -1.215 5.011 12.369 1.00 0.00 C ATOM 983 C ASP A 64 0.063 4.201 12.593 1.00 0.00 C ATOM 984 O ASP A 64 1.160 4.755 12.598 1.00 0.00 O ATOM 985 CB ASP A 64 -2.031 4.974 13.662 1.00 0.00 C ATOM 986 CG ASP A 64 -2.671 6.306 14.061 1.00 0.00 C ATOM 987 OD1 ASP A 64 -2.004 7.342 13.850 1.00 0.00 O ATOM 988 OD2 ASP A 64 -3.812 6.258 14.568 1.00 0.00 O ATOM 989 H ASP A 64 -1.469 3.743 10.735 1.00 0.00 H ATOM 990 HA ASP A 64 -1.011 6.039 12.070 1.00 0.00 H ATOM 991 HB2 ASP A 64 -2.818 4.227 13.558 1.00 0.00 H ATOM 992 HB3 ASP A 64 -1.383 4.644 14.474 1.00 0.00 H ATOM 993 N THR A 65 -0.122 2.900 12.772 1.00 0.00 N ATOM 994 CA THR A 65 1.002 2.009 12.996 1.00 0.00 C ATOM 995 C THR A 65 1.007 0.884 11.957 1.00 0.00 C ATOM 996 O THR A 65 2.066 0.471 11.490 1.00 0.00 O ATOM 997 CB THR A 65 0.926 1.504 14.437 1.00 0.00 C ATOM 998 OG1 THR A 65 1.923 0.488 14.503 1.00 0.00 O ATOM 999 CG2 THR A 65 -0.381 0.763 14.730 1.00 0.00 C ATOM 1000 H THR A 65 -1.019 2.457 12.765 1.00 0.00 H ATOM 1001 HA THR A 65 1.923 2.575 12.857 1.00 0.00 H ATOM 1002 HB THR A 65 1.078 2.319 15.144 1.00 0.00 H ATOM 1003 HG1 THR A 65 1.627 -0.314 13.983 1.00 0.00 H ATOM 1004 HG21 THR A 65 -0.569 0.034 13.942 1.00 0.00 H ATOM 1005 HG22 THR A 65 -0.301 0.250 15.688 1.00 0.00 H ATOM 1006 HG23 THR A 65 -1.203 1.478 14.767 1.00 0.00 H ATOM 1007 N LEU A 66 -0.191 0.423 11.628 1.00 0.00 N ATOM 1008 CA LEU A 66 -0.339 -0.646 10.654 1.00 0.00 C ATOM 1009 C LEU A 66 0.227 -1.942 11.235 1.00 0.00 C ATOM 1010 O LEU A 66 1.426 -2.037 11.498 1.00 0.00 O ATOM 1011 CB LEU A 66 0.290 -0.244 9.318 1.00 0.00 C ATOM 1012 CG LEU A 66 0.824 -1.389 8.457 1.00 0.00 C ATOM 1013 CD1 LEU A 66 0.752 -1.037 6.969 1.00 0.00 C ATOM 1014 CD2 LEU A 66 2.239 -1.783 8.883 1.00 0.00 C ATOM 1015 H LEU A 66 -1.048 0.765 12.013 1.00 0.00 H ATOM 1016 HA LEU A 66 -1.406 -0.783 10.479 1.00 0.00 H ATOM 1017 HB2 LEU A 66 -0.453 0.305 8.739 1.00 0.00 H ATOM 1018 HB3 LEU A 66 1.110 0.446 9.519 1.00 0.00 H ATOM 1019 HG LEU A 66 0.187 -2.260 8.613 1.00 0.00 H ATOM 1020 HD11 LEU A 66 0.515 0.020 6.858 1.00 0.00 H ATOM 1021 HD12 LEU A 66 1.712 -1.246 6.500 1.00 0.00 H ATOM 1022 HD13 LEU A 66 -0.025 -1.636 6.492 1.00 0.00 H ATOM 1023 HD21 LEU A 66 2.511 -1.238 9.788 1.00 0.00 H ATOM 1024 HD22 LEU A 66 2.275 -2.855 9.081 1.00 0.00 H ATOM 1025 HD23 LEU A 66 2.941 -1.537 8.087 1.00 0.00 H