ATOM 1 N SER A 1 8.851 8.345 13.336 1.00 0.00 N ATOM 2 CA SER A 1 7.922 7.430 12.696 1.00 0.00 C ATOM 3 C SER A 1 8.495 6.948 11.362 1.00 0.00 C ATOM 4 O SER A 1 7.964 7.273 10.301 1.00 0.00 O ATOM 5 CB SER A 1 6.559 8.091 12.479 1.00 0.00 C ATOM 6 OG SER A 1 5.508 7.369 13.117 1.00 0.00 O ATOM 7 H1 SER A 1 9.580 8.689 12.744 1.00 0.00 H ATOM 8 HA SER A 1 7.814 6.596 13.389 1.00 0.00 H ATOM 9 HB3 SER A 1 6.355 8.160 11.411 1.00 0.00 H ATOM 10 HG SER A 1 5.456 7.621 14.082 1.00 0.00 H ATOM 11 N ASP A 2 9.572 6.183 11.459 1.00 0.00 N ATOM 12 CA ASP A 2 10.224 5.654 10.273 1.00 0.00 C ATOM 13 C ASP A 2 9.409 4.479 9.730 1.00 0.00 C ATOM 14 O ASP A 2 9.512 4.139 8.552 1.00 0.00 O ATOM 15 CB ASP A 2 11.629 5.144 10.598 1.00 0.00 C ATOM 16 CG ASP A 2 12.338 5.880 11.737 1.00 0.00 C ATOM 17 OD1 ASP A 2 12.657 7.071 11.531 1.00 0.00 O ATOM 18 OD2 ASP A 2 12.542 5.237 12.788 1.00 0.00 O ATOM 19 H ASP A 2 9.997 5.924 12.327 1.00 0.00 H ATOM 20 HA ASP A 2 10.269 6.489 9.574 1.00 0.00 H ATOM 21 HB3 ASP A 2 12.243 5.218 9.701 1.00 0.00 H ATOM 22 N ASP A 3 8.615 3.891 10.613 1.00 0.00 N ATOM 23 CA ASP A 3 7.783 2.762 10.236 1.00 0.00 C ATOM 24 C ASP A 3 6.655 3.247 9.324 1.00 0.00 C ATOM 25 O ASP A 3 6.105 2.471 8.545 1.00 0.00 O ATOM 26 CB ASP A 3 7.148 2.111 11.467 1.00 0.00 C ATOM 27 CG ASP A 3 7.943 0.949 12.067 1.00 0.00 C ATOM 28 OD1 ASP A 3 8.101 -0.061 11.348 1.00 0.00 O ATOM 29 OD2 ASP A 3 8.376 1.098 13.230 1.00 0.00 O ATOM 30 H ASP A 3 8.537 4.174 11.569 1.00 0.00 H ATOM 31 HA ASP A 3 8.454 2.066 9.735 1.00 0.00 H ATOM 32 HB3 ASP A 3 6.156 1.751 11.198 1.00 0.00 H ATOM 33 N LYS A 4 6.343 4.529 9.452 1.00 0.00 N ATOM 34 CA LYS A 4 5.291 5.127 8.649 1.00 0.00 C ATOM 35 C LYS A 4 5.915 5.844 7.450 1.00 0.00 C ATOM 36 O LYS A 4 5.315 5.909 6.379 1.00 0.00 O ATOM 37 CB LYS A 4 4.404 6.028 9.511 1.00 0.00 C ATOM 38 CG LYS A 4 3.829 5.254 10.700 1.00 0.00 C ATOM 39 CD LYS A 4 3.057 6.185 11.637 1.00 0.00 C ATOM 40 CE LYS A 4 1.790 6.714 10.964 1.00 0.00 C ATOM 41 NZ LYS A 4 2.070 7.985 10.258 1.00 0.00 N ATOM 42 H LYS A 4 6.795 5.153 10.089 1.00 0.00 H ATOM 43 HA LYS A 4 4.662 4.316 8.277 1.00 0.00 H ATOM 44 HB3 LYS A 4 3.591 6.430 8.907 1.00 0.00 H ATOM 45 HG3 LYS A 4 4.637 4.769 11.247 1.00 0.00 H ATOM 46 HD3 LYS A 4 3.693 7.020 11.931 1.00 0.00 H ATOM 47 HE3 LYS A 4 1.012 6.870 11.710 1.00 0.00 H ATOM 48 HZ1 LYS A 4 1.694 7.943 9.333 1.00 0.00 H ATOM 49 HZ2 LYS A 4 1.647 8.743 10.755 1.00 0.00 H ATOM 50 HZ3 LYS A 4 3.058 8.129 10.211 1.00 0.00 H ATOM 51 N ILE A 5 7.113 6.366 7.671 1.00 0.00 N ATOM 52 CA ILE A 5 7.826 7.076 6.623 1.00 0.00 C ATOM 53 C ILE A 5 8.201 6.094 5.512 1.00 0.00 C ATOM 54 O ILE A 5 7.673 6.173 4.404 1.00 0.00 O ATOM 55 CB ILE A 5 9.020 7.833 7.206 1.00 0.00 C ATOM 56 CG1 ILE A 5 8.558 9.000 8.080 1.00 0.00 C ATOM 57 CG2 ILE A 5 9.973 8.289 6.098 1.00 0.00 C ATOM 58 CD1 ILE A 5 9.640 9.394 9.087 1.00 0.00 C ATOM 59 H ILE A 5 7.594 6.309 8.546 1.00 0.00 H ATOM 60 HA ILE A 5 7.143 7.819 6.211 1.00 0.00 H ATOM 61 HB ILE A 5 9.576 7.150 7.848 1.00 0.00 H ATOM 62 HG13 ILE A 5 7.647 8.723 8.610 1.00 0.00 H ATOM 63 HG21 ILE A 5 10.737 7.527 5.940 1.00 0.00 H ATOM 64 HG22 ILE A 5 9.413 8.438 5.176 1.00 0.00 H ATOM 65 HG23 ILE A 5 10.449 9.225 6.391 1.00 0.00 H ATOM 66 HD11 ILE A 5 9.822 8.563 9.768 1.00 0.00 H ATOM 67 HD12 ILE A 5 10.561 9.635 8.555 1.00 0.00 H ATOM 68 HD13 ILE A 5 9.310 10.264 9.654 1.00 0.00 H ATOM 69 N GLY A 6 9.111 5.191 5.846 1.00 0.00 N ATOM 70 CA GLY A 6 9.563 4.195 4.891 1.00 0.00 C ATOM 71 C GLY A 6 8.402 3.695 4.029 1.00 0.00 C ATOM 72 O GLY A 6 8.351 3.970 2.831 1.00 0.00 O ATOM 73 H GLY A 6 9.535 5.133 6.750 1.00 0.00 H ATOM 74 HA2 GLY A 6 10.337 4.622 4.254 1.00 0.00 H ATOM 75 HA3 GLY A 6 10.015 3.356 5.421 1.00 0.00 H ATOM 76 N LEU A 7 7.499 2.970 4.671 1.00 0.00 N ATOM 77 CA LEU A 7 6.342 2.429 3.978 1.00 0.00 C ATOM 78 C LEU A 7 5.701 3.530 3.129 1.00 0.00 C ATOM 79 O LEU A 7 5.435 3.330 1.946 1.00 0.00 O ATOM 80 CB LEU A 7 5.378 1.778 4.971 1.00 0.00 C ATOM 81 CG LEU A 7 4.943 0.348 4.644 1.00 0.00 C ATOM 82 CD1 LEU A 7 6.125 -0.618 4.733 1.00 0.00 C ATOM 83 CD2 LEU A 7 3.778 -0.087 5.535 1.00 0.00 C ATOM 84 H LEU A 7 7.548 2.751 5.645 1.00 0.00 H ATOM 85 HA LEU A 7 6.698 1.643 3.312 1.00 0.00 H ATOM 86 HB3 LEU A 7 4.486 2.401 5.043 1.00 0.00 H ATOM 87 HG LEU A 7 4.586 0.327 3.615 1.00 0.00 H ATOM 88 HD11 LEU A 7 6.692 -0.587 3.802 1.00 0.00 H ATOM 89 HD12 LEU A 7 6.771 -0.328 5.562 1.00 0.00 H ATOM 90 HD13 LEU A 7 5.755 -1.630 4.899 1.00 0.00 H ATOM 91 HD21 LEU A 7 4.147 -0.300 6.538 1.00 0.00 H ATOM 92 HD22 LEU A 7 3.038 0.712 5.582 1.00 0.00 H ATOM 93 HD23 LEU A 7 3.318 -0.984 5.119 1.00 0.00 H ATOM 94 N LYS A 8 5.472 4.668 3.769 1.00 0.00 N ATOM 95 CA LYS A 8 4.868 5.800 3.088 1.00 0.00 C ATOM 96 C LYS A 8 5.690 6.139 1.842 1.00 0.00 C ATOM 97 O LYS A 8 5.130 6.398 0.778 1.00 0.00 O ATOM 98 CB LYS A 8 4.700 6.977 4.052 1.00 0.00 C ATOM 99 CG LYS A 8 4.224 8.228 3.311 1.00 0.00 C ATOM 100 CD LYS A 8 3.750 9.301 4.294 1.00 0.00 C ATOM 101 CE LYS A 8 2.696 8.740 5.250 1.00 0.00 C ATOM 102 NZ LYS A 8 3.297 8.445 6.570 1.00 0.00 N ATOM 103 H LYS A 8 5.692 4.822 4.732 1.00 0.00 H ATOM 104 HA LYS A 8 3.870 5.496 2.772 1.00 0.00 H ATOM 105 HB3 LYS A 8 5.647 7.182 4.550 1.00 0.00 H ATOM 106 HG3 LYS A 8 3.412 7.967 2.632 1.00 0.00 H ATOM 107 HD3 LYS A 8 3.336 10.146 3.744 1.00 0.00 H ATOM 108 HE3 LYS A 8 2.261 7.833 4.831 1.00 0.00 H ATOM 109 HZ1 LYS A 8 3.610 7.496 6.588 1.00 0.00 H ATOM 110 HZ2 LYS A 8 4.073 9.056 6.727 1.00 0.00 H ATOM 111 HZ3 LYS A 8 2.613 8.584 7.286 1.00 0.00 H ATOM 112 N VAL A 9 7.002 6.125 2.017 1.00 0.00 N ATOM 113 CA VAL A 9 7.906 6.427 0.920 1.00 0.00 C ATOM 114 C VAL A 9 7.605 5.495 -0.256 1.00 0.00 C ATOM 115 O VAL A 9 7.107 5.935 -1.290 1.00 0.00 O ATOM 116 CB VAL A 9 9.357 6.338 1.397 1.00 0.00 C ATOM 117 CG1 VAL A 9 10.320 6.854 0.325 1.00 0.00 C ATOM 118 CG2 VAL A 9 9.548 7.092 2.715 1.00 0.00 C ATOM 119 H VAL A 9 7.450 5.913 2.886 1.00 0.00 H ATOM 120 HA VAL A 9 7.715 7.454 0.610 1.00 0.00 H ATOM 121 HB VAL A 9 9.586 5.287 1.576 1.00 0.00 H ATOM 122 HG11 VAL A 9 10.551 6.049 -0.372 1.00 0.00 H ATOM 123 HG12 VAL A 9 9.855 7.679 -0.213 1.00 0.00 H ATOM 124 HG13 VAL A 9 11.238 7.200 0.799 1.00 0.00 H ATOM 125 HG21 VAL A 9 10.394 7.774 2.623 1.00 0.00 H ATOM 126 HG22 VAL A 9 8.646 7.660 2.942 1.00 0.00 H ATOM 127 HG23 VAL A 9 9.741 6.379 3.516 1.00 0.00 H ATOM 128 N LEU A 10 7.919 4.223 -0.056 1.00 0.00 N ATOM 129 CA LEU A 10 7.688 3.224 -1.086 1.00 0.00 C ATOM 130 C LEU A 10 6.253 3.353 -1.602 1.00 0.00 C ATOM 131 O LEU A 10 6.027 3.409 -2.809 1.00 0.00 O ATOM 132 CB LEU A 10 8.031 1.828 -0.565 1.00 0.00 C ATOM 133 CG LEU A 10 9.307 1.197 -1.127 1.00 0.00 C ATOM 134 CD1 LEU A 10 10.157 0.589 -0.009 1.00 0.00 C ATOM 135 CD2 LEU A 10 8.979 0.176 -2.218 1.00 0.00 C ATOM 136 H LEU A 10 8.323 3.873 0.789 1.00 0.00 H ATOM 137 HA LEU A 10 8.371 3.439 -1.907 1.00 0.00 H ATOM 138 HB3 LEU A 10 7.195 1.164 -0.784 1.00 0.00 H ATOM 139 HG LEU A 10 9.901 1.984 -1.591 1.00 0.00 H ATOM 140 HD11 LEU A 10 11.213 0.724 -0.241 1.00 0.00 H ATOM 141 HD12 LEU A 10 9.926 1.085 0.934 1.00 0.00 H ATOM 142 HD13 LEU A 10 9.937 -0.475 0.076 1.00 0.00 H ATOM 143 HD21 LEU A 10 8.266 -0.553 -1.831 1.00 0.00 H ATOM 144 HD22 LEU A 10 8.546 0.688 -3.076 1.00 0.00 H ATOM 145 HD23 LEU A 10 9.892 -0.336 -2.523 1.00 0.00 H ATOM 146 N TYR A 11 5.322 3.394 -0.660 1.00 0.00 N ATOM 147 CA TYR A 11 3.914 3.515 -1.005 1.00 0.00 C ATOM 148 C TYR A 11 3.675 4.721 -1.916 1.00 0.00 C ATOM 149 O TYR A 11 3.143 4.575 -3.016 1.00 0.00 O ATOM 150 CB TYR A 11 3.175 3.734 0.316 1.00 0.00 C ATOM 151 CG TYR A 11 1.790 4.363 0.156 1.00 0.00 C ATOM 152 CD1 TYR A 11 1.081 4.184 -1.015 1.00 0.00 C ATOM 153 CD2 TYR A 11 1.248 5.111 1.182 1.00 0.00 C ATOM 154 CE1 TYR A 11 -0.224 4.776 -1.166 1.00 0.00 C ATOM 155 CE2 TYR A 11 -0.056 5.703 1.032 1.00 0.00 C ATOM 156 CZ TYR A 11 -0.727 5.506 -0.135 1.00 0.00 C ATOM 157 OH TYR A 11 -1.959 6.066 -0.277 1.00 0.00 O ATOM 158 H TYR A 11 5.514 3.348 0.319 1.00 0.00 H ATOM 159 HA TYR A 11 3.618 2.607 -1.530 1.00 0.00 H ATOM 160 HB3 TYR A 11 3.781 4.373 0.959 1.00 0.00 H ATOM 161 HD1 TYR A 11 1.508 3.593 -1.825 1.00 0.00 H ATOM 162 HD2 TYR A 11 1.808 5.252 2.107 1.00 0.00 H ATOM 163 HE1 TYR A 11 -0.793 4.642 -2.084 1.00 0.00 H ATOM 164 HE2 TYR A 11 -0.495 6.296 1.834 1.00 0.00 H ATOM 165 HH TYR A 11 -2.649 5.350 -0.379 1.00 0.00 H ATOM 166 N LYS A 12 4.079 5.883 -1.425 1.00 0.00 N ATOM 167 CA LYS A 12 3.914 7.112 -2.182 1.00 0.00 C ATOM 168 C LYS A 12 4.587 6.960 -3.548 1.00 0.00 C ATOM 169 O LYS A 12 4.156 7.567 -4.527 1.00 0.00 O ATOM 170 CB LYS A 12 4.423 8.309 -1.376 1.00 0.00 C ATOM 171 CG LYS A 12 4.682 9.512 -2.285 1.00 0.00 C ATOM 172 CD LYS A 12 6.094 9.462 -2.872 1.00 0.00 C ATOM 173 CE LYS A 12 6.725 10.855 -2.900 1.00 0.00 C ATOM 174 NZ LYS A 12 8.199 10.758 -2.805 1.00 0.00 N ATOM 175 H LYS A 12 4.510 5.992 -0.530 1.00 0.00 H ATOM 176 HA LYS A 12 2.845 7.259 -2.338 1.00 0.00 H ATOM 177 HB3 LYS A 12 5.341 8.038 -0.855 1.00 0.00 H ATOM 178 HG3 LYS A 12 4.552 10.435 -1.719 1.00 0.00 H ATOM 179 HD3 LYS A 12 6.058 9.054 -3.883 1.00 0.00 H ATOM 180 HE3 LYS A 12 6.340 11.452 -2.074 1.00 0.00 H ATOM 181 HZ1 LYS A 12 8.537 10.113 -3.491 1.00 0.00 H ATOM 182 HZ2 LYS A 12 8.605 11.658 -2.965 1.00 0.00 H ATOM 183 HZ3 LYS A 12 8.454 10.436 -1.893 1.00 0.00 H ATOM 184 N LEU A 13 5.633 6.146 -3.569 1.00 0.00 N ATOM 185 CA LEU A 13 6.369 5.906 -4.798 1.00 0.00 C ATOM 186 C LEU A 13 5.618 4.878 -5.645 1.00 0.00 C ATOM 187 O LEU A 13 5.711 4.892 -6.872 1.00 0.00 O ATOM 188 CB LEU A 13 7.813 5.509 -4.488 1.00 0.00 C ATOM 189 CG LEU A 13 8.762 5.440 -5.687 1.00 0.00 C ATOM 190 CD1 LEU A 13 9.555 6.740 -5.834 1.00 0.00 C ATOM 191 CD2 LEU A 13 9.677 4.218 -5.591 1.00 0.00 C ATOM 192 H LEU A 13 5.976 5.656 -2.768 1.00 0.00 H ATOM 193 HA LEU A 13 6.404 6.847 -5.347 1.00 0.00 H ATOM 194 HB3 LEU A 13 7.806 4.535 -4.000 1.00 0.00 H ATOM 195 HG LEU A 13 8.163 5.324 -6.590 1.00 0.00 H ATOM 196 HD11 LEU A 13 10.622 6.517 -5.831 1.00 0.00 H ATOM 197 HD12 LEU A 13 9.288 7.224 -6.774 1.00 0.00 H ATOM 198 HD13 LEU A 13 9.321 7.405 -5.003 1.00 0.00 H ATOM 199 HD21 LEU A 13 10.083 3.990 -6.577 1.00 0.00 H ATOM 200 HD22 LEU A 13 10.495 4.429 -4.902 1.00 0.00 H ATOM 201 HD23 LEU A 13 9.107 3.363 -5.227 1.00 0.00 H ATOM 202 N MET A 14 4.889 4.011 -4.959 1.00 0.00 N ATOM 203 CA MET A 14 4.122 2.978 -5.633 1.00 0.00 C ATOM 204 C MET A 14 2.850 3.558 -6.255 1.00 0.00 C ATOM 205 O MET A 14 2.543 3.287 -7.415 1.00 0.00 O ATOM 206 CB MET A 14 3.747 1.884 -4.631 1.00 0.00 C ATOM 207 CG MET A 14 4.332 0.533 -5.049 1.00 0.00 C ATOM 208 SD MET A 14 5.929 0.299 -4.287 1.00 0.00 S ATOM 209 CE MET A 14 6.070 -1.477 -4.406 1.00 0.00 C ATOM 210 H MET A 14 4.819 4.006 -3.961 1.00 0.00 H ATOM 211 HA MET A 14 4.774 2.591 -6.415 1.00 0.00 H ATOM 212 HB3 MET A 14 2.662 1.808 -4.559 1.00 0.00 H ATOM 213 HG3 MET A 14 4.427 0.489 -6.134 1.00 0.00 H ATOM 214 HE1 MET A 14 6.770 -1.837 -3.651 1.00 0.00 H ATOM 215 HE2 MET A 14 5.094 -1.931 -4.242 1.00 0.00 H ATOM 216 HE3 MET A 14 6.436 -1.747 -5.396 1.00 0.00 H ATOM 217 N ASP A 15 2.144 4.345 -5.457 1.00 0.00 N ATOM 218 CA ASP A 15 0.912 4.965 -5.916 1.00 0.00 C ATOM 219 C ASP A 15 1.220 5.885 -7.099 1.00 0.00 C ATOM 220 O ASP A 15 1.441 7.081 -6.920 1.00 0.00 O ATOM 221 CB ASP A 15 0.279 5.814 -4.810 1.00 0.00 C ATOM 222 CG ASP A 15 -0.679 6.901 -5.300 1.00 0.00 C ATOM 223 OD1 ASP A 15 -1.629 6.536 -6.026 1.00 0.00 O ATOM 224 OD2 ASP A 15 -0.440 8.073 -4.936 1.00 0.00 O ATOM 225 H ASP A 15 2.401 4.561 -4.514 1.00 0.00 H ATOM 226 HA ASP A 15 0.259 4.137 -6.188 1.00 0.00 H ATOM 227 HB3 ASP A 15 1.075 6.283 -4.233 1.00 0.00 H ATOM 228 N VAL A 16 1.224 5.289 -8.283 1.00 0.00 N ATOM 229 CA VAL A 16 1.500 6.039 -9.496 1.00 0.00 C ATOM 230 C VAL A 16 0.228 6.120 -10.342 1.00 0.00 C ATOM 231 O VAL A 16 0.078 7.026 -11.161 1.00 0.00 O ATOM 232 CB VAL A 16 2.677 5.410 -10.245 1.00 0.00 C ATOM 233 CG1 VAL A 16 2.688 5.843 -11.712 1.00 0.00 C ATOM 234 CG2 VAL A 16 4.004 5.748 -9.563 1.00 0.00 C ATOM 235 H VAL A 16 1.043 4.315 -8.420 1.00 0.00 H ATOM 236 HA VAL A 16 1.789 7.049 -9.201 1.00 0.00 H ATOM 237 HB VAL A 16 2.552 4.328 -10.215 1.00 0.00 H ATOM 238 HG11 VAL A 16 2.786 6.927 -11.770 1.00 0.00 H ATOM 239 HG12 VAL A 16 3.530 5.375 -12.223 1.00 0.00 H ATOM 240 HG13 VAL A 16 1.758 5.535 -12.189 1.00 0.00 H ATOM 241 HG21 VAL A 16 4.682 6.198 -10.289 1.00 0.00 H ATOM 242 HG22 VAL A 16 3.826 6.451 -8.749 1.00 0.00 H ATOM 243 HG23 VAL A 16 4.451 4.837 -9.165 1.00 0.00 H ATOM 244 N ASP A 17 -0.656 5.159 -10.117 1.00 0.00 N ATOM 245 CA ASP A 17 -1.910 5.109 -10.847 1.00 0.00 C ATOM 246 C ASP A 17 -2.454 6.529 -11.016 1.00 0.00 C ATOM 247 O ASP A 17 -2.912 6.899 -12.097 1.00 0.00 O ATOM 248 CB ASP A 17 -2.957 4.289 -10.091 1.00 0.00 C ATOM 249 CG ASP A 17 -4.332 4.219 -10.759 1.00 0.00 C ATOM 250 OD1 ASP A 17 -4.363 3.871 -11.959 1.00 0.00 O ATOM 251 OD2 ASP A 17 -5.321 4.516 -10.056 1.00 0.00 O ATOM 252 H ASP A 17 -0.527 4.426 -9.449 1.00 0.00 H ATOM 253 HA ASP A 17 -1.668 4.640 -11.801 1.00 0.00 H ATOM 254 HB3 ASP A 17 -3.076 4.711 -9.093 1.00 0.00 H ATOM 255 N GLY A 18 -2.387 7.286 -9.932 1.00 0.00 N ATOM 256 CA GLY A 18 -2.866 8.658 -9.946 1.00 0.00 C ATOM 257 C GLY A 18 -4.133 8.805 -9.099 1.00 0.00 C ATOM 258 O GLY A 18 -4.855 9.793 -9.222 1.00 0.00 O ATOM 259 H GLY A 18 -2.013 6.979 -9.056 1.00 0.00 H ATOM 260 HA2 GLY A 18 -2.091 9.323 -9.564 1.00 0.00 H ATOM 261 HA3 GLY A 18 -3.073 8.965 -10.971 1.00 0.00 H ATOM 262 N ASP A 19 -4.363 7.806 -8.260 1.00 0.00 N ATOM 263 CA ASP A 19 -5.531 7.811 -7.394 1.00 0.00 C ATOM 264 C ASP A 19 -5.134 8.340 -6.014 1.00 0.00 C ATOM 265 O ASP A 19 -5.845 9.157 -5.430 1.00 0.00 O ATOM 266 CB ASP A 19 -6.091 6.398 -7.216 1.00 0.00 C ATOM 267 CG ASP A 19 -6.852 5.847 -8.423 1.00 0.00 C ATOM 268 OD1 ASP A 19 -6.876 6.558 -9.451 1.00 0.00 O ATOM 269 OD2 ASP A 19 -7.392 4.728 -8.290 1.00 0.00 O ATOM 270 H ASP A 19 -3.772 7.006 -8.168 1.00 0.00 H ATOM 271 HA ASP A 19 -6.256 8.453 -7.894 1.00 0.00 H ATOM 272 HB3 ASP A 19 -6.755 6.394 -6.353 1.00 0.00 H ATOM 273 N GLY A 20 -4.000 7.853 -5.533 1.00 0.00 N ATOM 274 CA GLY A 20 -3.499 8.266 -4.233 1.00 0.00 C ATOM 275 C GLY A 20 -3.541 7.107 -3.236 1.00 0.00 C ATOM 276 O GLY A 20 -2.751 7.066 -2.293 1.00 0.00 O ATOM 277 H GLY A 20 -3.427 7.189 -6.014 1.00 0.00 H ATOM 278 HA2 GLY A 20 -2.476 8.630 -4.331 1.00 0.00 H ATOM 279 HA3 GLY A 20 -4.098 9.096 -3.856 1.00 0.00 H ATOM 280 N LYS A 21 -4.470 6.194 -3.477 1.00 0.00 N ATOM 281 CA LYS A 21 -4.626 5.037 -2.611 1.00 0.00 C ATOM 282 C LYS A 21 -3.875 3.850 -3.216 1.00 0.00 C ATOM 283 O LYS A 21 -3.754 3.743 -4.435 1.00 0.00 O ATOM 284 CB LYS A 21 -6.106 4.760 -2.347 1.00 0.00 C ATOM 285 CG LYS A 21 -6.873 4.582 -3.660 1.00 0.00 C ATOM 286 CD LYS A 21 -7.948 5.660 -3.817 1.00 0.00 C ATOM 287 CE LYS A 21 -8.945 5.282 -4.914 1.00 0.00 C ATOM 288 NZ LYS A 21 -10.039 6.277 -4.984 1.00 0.00 N ATOM 289 H LYS A 21 -5.109 6.235 -4.245 1.00 0.00 H ATOM 290 HA LYS A 21 -4.168 5.283 -1.652 1.00 0.00 H ATOM 291 HB3 LYS A 21 -6.539 5.583 -1.779 1.00 0.00 H ATOM 292 HG3 LYS A 21 -7.335 3.595 -3.684 1.00 0.00 H ATOM 293 HD3 LYS A 21 -7.479 6.613 -4.060 1.00 0.00 H ATOM 294 HE3 LYS A 21 -9.357 4.293 -4.714 1.00 0.00 H ATOM 295 HZ1 LYS A 21 -9.672 7.155 -5.293 1.00 0.00 H ATOM 296 HZ2 LYS A 21 -10.736 5.962 -5.629 1.00 0.00 H ATOM 297 HZ3 LYS A 21 -10.448 6.387 -4.078 1.00 0.00 H ATOM 298 N LEU A 22 -3.391 2.985 -2.336 1.00 0.00 N ATOM 299 CA LEU A 22 -2.655 1.809 -2.767 1.00 0.00 C ATOM 300 C LEU A 22 -3.614 0.620 -2.860 1.00 0.00 C ATOM 301 O LEU A 22 -3.829 -0.086 -1.876 1.00 0.00 O ATOM 302 CB LEU A 22 -1.455 1.561 -1.852 1.00 0.00 C ATOM 303 CG LEU A 22 -0.115 1.325 -2.553 1.00 0.00 C ATOM 304 CD1 LEU A 22 0.131 2.377 -3.635 1.00 0.00 C ATOM 305 CD2 LEU A 22 1.030 1.265 -1.541 1.00 0.00 C ATOM 306 H LEU A 22 -3.494 3.080 -1.345 1.00 0.00 H ATOM 307 HA LEU A 22 -2.264 2.015 -3.764 1.00 0.00 H ATOM 308 HB3 LEU A 22 -1.673 0.697 -1.226 1.00 0.00 H ATOM 309 HG LEU A 22 -0.157 0.355 -3.049 1.00 0.00 H ATOM 310 HD11 LEU A 22 1.167 2.712 -3.587 1.00 0.00 H ATOM 311 HD12 LEU A 22 -0.065 1.943 -4.616 1.00 0.00 H ATOM 312 HD13 LEU A 22 -0.533 3.226 -3.475 1.00 0.00 H ATOM 313 HD21 LEU A 22 1.178 0.234 -1.219 1.00 0.00 H ATOM 314 HD22 LEU A 22 1.944 1.635 -2.004 1.00 0.00 H ATOM 315 HD23 LEU A 22 0.784 1.882 -0.677 1.00 0.00 H ATOM 316 N THR A 23 -4.163 0.434 -4.051 1.00 0.00 N ATOM 317 CA THR A 23 -5.092 -0.658 -4.285 1.00 0.00 C ATOM 318 C THR A 23 -4.347 -1.894 -4.793 1.00 0.00 C ATOM 319 O THR A 23 -3.232 -1.786 -5.301 1.00 0.00 O ATOM 320 CB THR A 23 -6.173 -0.161 -5.247 1.00 0.00 C ATOM 321 OG1 THR A 23 -5.611 -0.378 -6.540 1.00 0.00 O ATOM 322 CG2 THR A 23 -6.369 1.354 -5.176 1.00 0.00 C ATOM 323 H THR A 23 -3.982 1.012 -4.847 1.00 0.00 H ATOM 324 HA THR A 23 -5.550 -0.929 -3.333 1.00 0.00 H ATOM 325 HB THR A 23 -7.114 -0.684 -5.080 1.00 0.00 H ATOM 326 HG1 THR A 23 -4.703 0.035 -6.592 1.00 0.00 H ATOM 327 HG21 THR A 23 -5.841 1.829 -6.003 1.00 0.00 H ATOM 328 HG22 THR A 23 -7.432 1.587 -5.243 1.00 0.00 H ATOM 329 HG23 THR A 23 -5.974 1.727 -4.231 1.00 0.00 H ATOM 330 N LYS A 24 -4.993 -3.040 -4.638 1.00 0.00 N ATOM 331 CA LYS A 24 -4.406 -4.296 -5.074 1.00 0.00 C ATOM 332 C LYS A 24 -3.990 -4.175 -6.543 1.00 0.00 C ATOM 333 O LYS A 24 -2.828 -4.391 -6.882 1.00 0.00 O ATOM 334 CB LYS A 24 -5.361 -5.459 -4.799 1.00 0.00 C ATOM 335 CG LYS A 24 -4.587 -6.746 -4.511 1.00 0.00 C ATOM 336 CD LYS A 24 -5.378 -7.664 -3.577 1.00 0.00 C ATOM 337 CE LYS A 24 -5.800 -8.947 -4.296 1.00 0.00 C ATOM 338 NZ LYS A 24 -6.812 -8.650 -5.334 1.00 0.00 N ATOM 339 H LYS A 24 -5.900 -3.120 -4.224 1.00 0.00 H ATOM 340 HA LYS A 24 -3.511 -4.463 -4.475 1.00 0.00 H ATOM 341 HB3 LYS A 24 -6.015 -5.608 -5.657 1.00 0.00 H ATOM 342 HG3 LYS A 24 -3.625 -6.503 -4.059 1.00 0.00 H ATOM 343 HD3 LYS A 24 -6.261 -7.141 -3.208 1.00 0.00 H ATOM 344 HE3 LYS A 24 -6.208 -9.657 -3.576 1.00 0.00 H ATOM 345 HZ1 LYS A 24 -7.698 -8.486 -4.900 1.00 0.00 H ATOM 346 HZ2 LYS A 24 -6.536 -7.834 -5.845 1.00 0.00 H ATOM 347 HZ3 LYS A 24 -6.885 -9.425 -5.960 1.00 0.00 H ATOM 348 N GLU A 25 -4.963 -3.833 -7.374 1.00 0.00 N ATOM 349 CA GLU A 25 -4.713 -3.683 -8.797 1.00 0.00 C ATOM 350 C GLU A 25 -3.434 -2.874 -9.028 1.00 0.00 C ATOM 351 O GLU A 25 -2.487 -3.367 -9.638 1.00 0.00 O ATOM 352 CB GLU A 25 -5.907 -3.032 -9.498 1.00 0.00 C ATOM 353 CG GLU A 25 -6.731 -4.073 -10.259 1.00 0.00 C ATOM 354 CD GLU A 25 -6.165 -4.298 -11.662 1.00 0.00 C ATOM 355 OE1 GLU A 25 -4.922 -4.367 -11.769 1.00 0.00 O ATOM 356 OE2 GLU A 25 -6.989 -4.397 -12.597 1.00 0.00 O ATOM 357 H GLU A 25 -5.906 -3.660 -7.090 1.00 0.00 H ATOM 358 HA GLU A 25 -4.584 -4.696 -9.177 1.00 0.00 H ATOM 359 HB3 GLU A 25 -5.556 -2.265 -10.188 1.00 0.00 H ATOM 360 HG3 GLU A 25 -7.766 -3.742 -10.330 1.00 0.00 H ATOM 361 N GLU A 26 -3.450 -1.647 -8.529 1.00 0.00 N ATOM 362 CA GLU A 26 -2.303 -0.766 -8.674 1.00 0.00 C ATOM 363 C GLU A 26 -1.072 -1.384 -8.009 1.00 0.00 C ATOM 364 O GLU A 26 0.053 -1.173 -8.459 1.00 0.00 O ATOM 365 CB GLU A 26 -2.601 0.620 -8.098 1.00 0.00 C ATOM 366 CG GLU A 26 -1.410 1.561 -8.293 1.00 0.00 C ATOM 367 CD GLU A 26 -1.719 2.956 -7.744 1.00 0.00 C ATOM 368 OE1 GLU A 26 -2.762 3.081 -7.068 1.00 0.00 O ATOM 369 OE2 GLU A 26 -0.905 3.864 -8.015 1.00 0.00 O ATOM 370 H GLU A 26 -4.225 -1.254 -8.034 1.00 0.00 H ATOM 371 HA GLU A 26 -2.139 -0.679 -9.748 1.00 0.00 H ATOM 372 HB3 GLU A 26 -2.832 0.535 -7.036 1.00 0.00 H ATOM 373 HG3 GLU A 26 -1.165 1.629 -9.352 1.00 0.00 H ATOM 374 N VAL A 27 -1.327 -2.135 -6.947 1.00 0.00 N ATOM 375 CA VAL A 27 -0.253 -2.784 -6.214 1.00 0.00 C ATOM 376 C VAL A 27 0.325 -3.917 -7.064 1.00 0.00 C ATOM 377 O VAL A 27 1.442 -3.812 -7.569 1.00 0.00 O ATOM 378 CB VAL A 27 -0.761 -3.259 -4.851 1.00 0.00 C ATOM 379 CG1 VAL A 27 0.231 -4.227 -4.203 1.00 0.00 C ATOM 380 CG2 VAL A 27 -1.050 -2.072 -3.931 1.00 0.00 C ATOM 381 H VAL A 27 -2.245 -2.301 -6.587 1.00 0.00 H ATOM 382 HA VAL A 27 0.526 -2.041 -6.044 1.00 0.00 H ATOM 383 HB VAL A 27 -1.697 -3.794 -5.010 1.00 0.00 H ATOM 384 HG11 VAL A 27 0.923 -4.597 -4.959 1.00 0.00 H ATOM 385 HG12 VAL A 27 0.788 -3.708 -3.423 1.00 0.00 H ATOM 386 HG13 VAL A 27 -0.312 -5.065 -3.766 1.00 0.00 H ATOM 387 HG21 VAL A 27 -0.179 -1.877 -3.305 1.00 0.00 H ATOM 388 HG22 VAL A 27 -1.268 -1.189 -4.533 1.00 0.00 H ATOM 389 HG23 VAL A 27 -1.908 -2.301 -3.299 1.00 0.00 H ATOM 390 N THR A 28 -0.462 -4.975 -7.196 1.00 0.00 N ATOM 391 CA THR A 28 -0.042 -6.128 -7.976 1.00 0.00 C ATOM 392 C THR A 28 0.677 -5.677 -9.249 1.00 0.00 C ATOM 393 O THR A 28 1.598 -6.344 -9.717 1.00 0.00 O ATOM 394 CB THR A 28 -1.276 -6.990 -8.248 1.00 0.00 C ATOM 395 OG1 THR A 28 -1.618 -7.519 -6.969 1.00 0.00 O ATOM 396 CG2 THR A 28 -0.953 -8.226 -9.089 1.00 0.00 C ATOM 397 H THR A 28 -1.369 -5.053 -6.783 1.00 0.00 H ATOM 398 HA THR A 28 0.678 -6.697 -7.387 1.00 0.00 H ATOM 399 HB THR A 28 -2.069 -6.401 -8.709 1.00 0.00 H ATOM 400 HG1 THR A 28 -2.600 -7.698 -6.926 1.00 0.00 H ATOM 401 HG21 THR A 28 0.127 -8.315 -9.205 1.00 0.00 H ATOM 402 HG22 THR A 28 -1.339 -9.116 -8.590 1.00 0.00 H ATOM 403 HG23 THR A 28 -1.418 -8.129 -10.070 1.00 0.00 H ATOM 404 N SER A 29 0.228 -4.546 -9.775 1.00 0.00 N ATOM 405 CA SER A 29 0.817 -3.998 -10.985 1.00 0.00 C ATOM 406 C SER A 29 2.246 -3.530 -10.706 1.00 0.00 C ATOM 407 O SER A 29 3.192 -4.003 -11.335 1.00 0.00 O ATOM 408 CB SER A 29 -0.023 -2.841 -11.531 1.00 0.00 C ATOM 409 OG SER A 29 0.441 -2.398 -12.802 1.00 0.00 O ATOM 410 H SER A 29 -0.522 -4.008 -9.389 1.00 0.00 H ATOM 411 HA SER A 29 0.815 -4.818 -11.703 1.00 0.00 H ATOM 412 HB3 SER A 29 0.002 -2.010 -10.825 1.00 0.00 H ATOM 413 HG SER A 29 1.241 -1.809 -12.688 1.00 0.00 H ATOM 414 N PHE A 30 2.360 -2.606 -9.763 1.00 0.00 N ATOM 415 CA PHE A 30 3.658 -2.070 -9.394 1.00 0.00 C ATOM 416 C PHE A 30 4.479 -3.104 -8.621 1.00 0.00 C ATOM 417 O PHE A 30 5.704 -3.131 -8.722 1.00 0.00 O ATOM 418 CB PHE A 30 3.402 -0.861 -8.491 1.00 0.00 C ATOM 419 CG PHE A 30 4.269 0.356 -8.819 1.00 0.00 C ATOM 420 CD1 PHE A 30 5.490 0.499 -8.237 1.00 0.00 C ATOM 421 CD2 PHE A 30 3.819 1.294 -9.694 1.00 0.00 C ATOM 422 CE1 PHE A 30 6.294 1.629 -8.543 1.00 0.00 C ATOM 423 CE2 PHE A 30 4.623 2.424 -9.999 1.00 0.00 C ATOM 424 CZ PHE A 30 5.844 2.568 -9.417 1.00 0.00 C ATOM 425 H PHE A 30 1.585 -2.226 -9.256 1.00 0.00 H ATOM 426 HA PHE A 30 4.177 -1.813 -10.317 1.00 0.00 H ATOM 427 HB3 PHE A 30 3.579 -1.151 -7.454 1.00 0.00 H ATOM 428 HD1 PHE A 30 5.850 -0.254 -7.536 1.00 0.00 H ATOM 429 HD2 PHE A 30 2.840 1.180 -10.161 1.00 0.00 H ATOM 430 HE1 PHE A 30 7.272 1.743 -8.075 1.00 0.00 H ATOM 431 HE2 PHE A 30 4.263 3.177 -10.701 1.00 0.00 H ATOM 432 HZ PHE A 30 6.461 3.434 -9.651 1.00 0.00 H ATOM 433 N PHE A 31 3.771 -3.929 -7.864 1.00 0.00 N ATOM 434 CA PHE A 31 4.418 -4.963 -7.074 1.00 0.00 C ATOM 435 C PHE A 31 4.758 -6.180 -7.937 1.00 0.00 C ATOM 436 O PHE A 31 5.584 -7.007 -7.552 1.00 0.00 O ATOM 437 CB PHE A 31 3.426 -5.383 -5.988 1.00 0.00 C ATOM 438 CG PHE A 31 3.405 -4.456 -4.771 1.00 0.00 C ATOM 439 CD1 PHE A 31 2.813 -3.235 -4.857 1.00 0.00 C ATOM 440 CD2 PHE A 31 3.979 -4.853 -3.603 1.00 0.00 C ATOM 441 CE1 PHE A 31 2.793 -2.374 -3.728 1.00 0.00 C ATOM 442 CE2 PHE A 31 3.960 -3.992 -2.474 1.00 0.00 C ATOM 443 CZ PHE A 31 3.367 -2.771 -2.560 1.00 0.00 C ATOM 444 H PHE A 31 2.774 -3.901 -7.787 1.00 0.00 H ATOM 445 HA PHE A 31 5.338 -4.536 -6.674 1.00 0.00 H ATOM 446 HB3 PHE A 31 3.671 -6.393 -5.658 1.00 0.00 H ATOM 447 HD1 PHE A 31 2.353 -2.916 -5.793 1.00 0.00 H ATOM 448 HD2 PHE A 31 4.453 -5.832 -3.534 1.00 0.00 H ATOM 449 HE1 PHE A 31 2.320 -1.395 -3.797 1.00 0.00 H ATOM 450 HE2 PHE A 31 4.419 -4.310 -1.539 1.00 0.00 H ATOM 451 HZ PHE A 31 3.352 -2.110 -1.694 1.00 0.00 H ATOM 452 N LYS A 32 4.104 -6.252 -9.087 1.00 0.00 N ATOM 453 CA LYS A 32 4.326 -7.355 -10.006 1.00 0.00 C ATOM 454 C LYS A 32 5.817 -7.696 -10.035 1.00 0.00 C ATOM 455 O LYS A 32 6.191 -8.845 -10.264 1.00 0.00 O ATOM 456 CB LYS A 32 3.743 -7.030 -11.383 1.00 0.00 C ATOM 457 CG LYS A 32 2.999 -8.235 -11.962 1.00 0.00 C ATOM 458 CD LYS A 32 1.687 -8.480 -11.214 1.00 0.00 C ATOM 459 CE LYS A 32 1.052 -9.805 -11.641 1.00 0.00 C ATOM 460 NZ LYS A 32 0.139 -9.596 -12.788 1.00 0.00 N ATOM 461 H LYS A 32 3.433 -5.576 -9.391 1.00 0.00 H ATOM 462 HA LYS A 32 3.781 -8.217 -9.621 1.00 0.00 H ATOM 463 HB3 LYS A 32 4.544 -6.732 -12.060 1.00 0.00 H ATOM 464 HG3 LYS A 32 3.630 -9.121 -11.897 1.00 0.00 H ATOM 465 HD3 LYS A 32 0.995 -7.661 -11.410 1.00 0.00 H ATOM 466 HE3 LYS A 32 0.503 -10.237 -10.805 1.00 0.00 H ATOM 467 HZ1 LYS A 32 -0.005 -8.617 -12.925 1.00 0.00 H ATOM 468 HZ2 LYS A 32 0.545 -9.991 -13.613 1.00 0.00 H ATOM 469 HZ3 LYS A 32 -0.736 -10.041 -12.601 1.00 0.00 H ATOM 470 N LYS A 33 6.630 -6.676 -9.799 1.00 0.00 N ATOM 471 CA LYS A 33 8.072 -6.854 -9.795 1.00 0.00 C ATOM 472 C LYS A 33 8.504 -7.459 -8.457 1.00 0.00 C ATOM 473 O LYS A 33 9.225 -8.455 -8.427 1.00 0.00 O ATOM 474 CB LYS A 33 8.775 -5.537 -10.130 1.00 0.00 C ATOM 475 CG LYS A 33 8.705 -5.244 -11.630 1.00 0.00 C ATOM 476 CD LYS A 33 8.395 -3.767 -11.886 1.00 0.00 C ATOM 477 CE LYS A 33 9.678 -2.934 -11.909 1.00 0.00 C ATOM 478 NZ LYS A 33 9.408 -1.581 -12.446 1.00 0.00 N ATOM 479 H LYS A 33 6.318 -5.745 -9.613 1.00 0.00 H ATOM 480 HA LYS A 33 8.316 -7.561 -10.589 1.00 0.00 H ATOM 481 HB3 LYS A 33 9.817 -5.586 -9.814 1.00 0.00 H ATOM 482 HG3 LYS A 33 7.937 -5.865 -12.090 1.00 0.00 H ATOM 483 HD3 LYS A 33 7.727 -3.393 -11.111 1.00 0.00 H ATOM 484 HE3 LYS A 33 10.430 -3.431 -12.523 1.00 0.00 H ATOM 485 HZ1 LYS A 33 10.082 -0.939 -12.082 1.00 0.00 H ATOM 486 HZ2 LYS A 33 9.468 -1.600 -13.443 1.00 0.00 H ATOM 487 HZ3 LYS A 33 8.490 -1.292 -12.172 1.00 0.00 H ATOM 488 N HIS A 34 8.043 -6.832 -7.385 1.00 0.00 N ATOM 489 CA HIS A 34 8.373 -7.295 -6.048 1.00 0.00 C ATOM 490 C HIS A 34 7.712 -8.653 -5.798 1.00 0.00 C ATOM 491 O HIS A 34 7.766 -9.539 -6.650 1.00 0.00 O ATOM 492 CB HIS A 34 7.989 -6.248 -5.000 1.00 0.00 C ATOM 493 CG HIS A 34 8.540 -4.870 -5.280 1.00 0.00 C ATOM 494 ND1 HIS A 34 8.316 -3.790 -4.443 1.00 0.00 N ATOM 495 CD2 HIS A 34 9.306 -4.408 -6.309 1.00 0.00 C ATOM 496 CE1 HIS A 34 8.924 -2.731 -4.957 1.00 0.00 C ATOM 497 NE2 HIS A 34 9.537 -3.116 -6.114 1.00 0.00 N ATOM 498 H HIS A 34 7.457 -6.022 -7.420 1.00 0.00 H ATOM 499 HA HIS A 34 9.455 -7.416 -6.017 1.00 0.00 H ATOM 500 HB3 HIS A 34 8.345 -6.579 -4.025 1.00 0.00 H ATOM 501 HD1 HIS A 34 7.786 -3.806 -3.596 1.00 0.00 H ATOM 502 HD2 HIS A 34 9.668 -5.000 -7.150 1.00 0.00 H ATOM 503 HE1 HIS A 34 8.934 -1.728 -4.530 1.00 0.00 H ATOM 504 N GLY A 35 7.104 -8.772 -4.627 1.00 0.00 N ATOM 505 CA GLY A 35 6.434 -10.007 -4.255 1.00 0.00 C ATOM 506 C GLY A 35 4.951 -9.761 -3.972 1.00 0.00 C ATOM 507 O GLY A 35 4.443 -10.156 -2.922 1.00 0.00 O ATOM 508 H GLY A 35 7.065 -8.047 -3.941 1.00 0.00 H ATOM 509 HA2 GLY A 35 6.538 -10.738 -5.057 1.00 0.00 H ATOM 510 HA3 GLY A 35 6.911 -10.432 -3.372 1.00 0.00 H ATOM 511 N ILE A 36 4.298 -9.113 -4.924 1.00 0.00 N ATOM 512 CA ILE A 36 2.884 -8.810 -4.790 1.00 0.00 C ATOM 513 C ILE A 36 2.218 -9.878 -3.919 1.00 0.00 C ATOM 514 O ILE A 36 1.505 -9.555 -2.971 1.00 0.00 O ATOM 515 CB ILE A 36 2.237 -8.648 -6.167 1.00 0.00 C ATOM 516 CG1 ILE A 36 0.721 -8.837 -6.086 1.00 0.00 C ATOM 517 CG2 ILE A 36 2.879 -9.589 -7.188 1.00 0.00 C ATOM 518 CD1 ILE A 36 0.100 -7.868 -5.079 1.00 0.00 C ATOM 519 H ILE A 36 4.719 -8.795 -5.775 1.00 0.00 H ATOM 520 HA ILE A 36 2.802 -7.849 -4.280 1.00 0.00 H ATOM 521 HB ILE A 36 2.417 -7.630 -6.511 1.00 0.00 H ATOM 522 HG13 ILE A 36 0.493 -9.863 -5.797 1.00 0.00 H ATOM 523 HG21 ILE A 36 2.103 -10.027 -7.816 1.00 0.00 H ATOM 524 HG22 ILE A 36 3.577 -9.030 -7.809 1.00 0.00 H ATOM 525 HG23 ILE A 36 3.412 -10.383 -6.665 1.00 0.00 H ATOM 526 HD11 ILE A 36 0.652 -7.916 -4.140 1.00 0.00 H ATOM 527 HD12 ILE A 36 0.146 -6.853 -5.474 1.00 0.00 H ATOM 528 HD13 ILE A 36 -0.940 -8.142 -4.903 1.00 0.00 H ATOM 529 N GLU A 37 2.475 -11.128 -4.274 1.00 0.00 N ATOM 530 CA GLU A 37 1.911 -12.246 -3.537 1.00 0.00 C ATOM 531 C GLU A 37 1.781 -11.894 -2.054 1.00 0.00 C ATOM 532 O GLU A 37 0.673 -11.710 -1.552 1.00 0.00 O ATOM 533 CB GLU A 37 2.752 -13.510 -3.728 1.00 0.00 C ATOM 534 CG GLU A 37 2.413 -14.199 -5.051 1.00 0.00 C ATOM 535 CD GLU A 37 3.100 -15.563 -5.150 1.00 0.00 C ATOM 536 OE1 GLU A 37 4.315 -15.609 -4.863 1.00 0.00 O ATOM 537 OE2 GLU A 37 2.393 -16.529 -5.512 1.00 0.00 O ATOM 538 H GLU A 37 3.057 -11.382 -5.047 1.00 0.00 H ATOM 539 HA GLU A 37 0.922 -12.407 -3.968 1.00 0.00 H ATOM 540 HB3 GLU A 37 2.575 -14.197 -2.901 1.00 0.00 H ATOM 541 HG3 GLU A 37 2.726 -13.570 -5.884 1.00 0.00 H ATOM 542 N LYS A 38 2.927 -11.808 -1.396 1.00 0.00 N ATOM 543 CA LYS A 38 2.955 -11.480 0.019 1.00 0.00 C ATOM 544 C LYS A 38 2.079 -10.252 0.271 1.00 0.00 C ATOM 545 O LYS A 38 1.044 -10.347 0.931 1.00 0.00 O ATOM 546 CB LYS A 38 4.397 -11.316 0.503 1.00 0.00 C ATOM 547 CG LYS A 38 4.471 -11.350 2.031 1.00 0.00 C ATOM 548 CD LYS A 38 4.615 -12.786 2.541 1.00 0.00 C ATOM 549 CE LYS A 38 6.079 -13.121 2.830 1.00 0.00 C ATOM 550 NZ LYS A 38 6.389 -12.898 4.259 1.00 0.00 N ATOM 551 H LYS A 38 3.823 -11.959 -1.813 1.00 0.00 H ATOM 552 HA LYS A 38 2.528 -12.326 0.559 1.00 0.00 H ATOM 553 HB3 LYS A 38 4.803 -10.373 0.137 1.00 0.00 H ATOM 554 HG3 LYS A 38 3.572 -10.900 2.451 1.00 0.00 H ATOM 555 HD3 LYS A 38 4.219 -13.481 1.800 1.00 0.00 H ATOM 556 HE3 LYS A 38 6.730 -12.503 2.210 1.00 0.00 H ATOM 557 HZ1 LYS A 38 7.377 -12.958 4.400 1.00 0.00 H ATOM 558 HZ2 LYS A 38 6.069 -11.991 4.532 1.00 0.00 H ATOM 559 HZ3 LYS A 38 5.931 -13.593 4.813 1.00 0.00 H ATOM 560 N VAL A 39 2.523 -9.126 -0.267 1.00 0.00 N ATOM 561 CA VAL A 39 1.793 -7.881 -0.110 1.00 0.00 C ATOM 562 C VAL A 39 0.300 -8.141 -0.315 1.00 0.00 C ATOM 563 O VAL A 39 -0.540 -7.481 0.296 1.00 0.00 O ATOM 564 CB VAL A 39 2.353 -6.821 -1.061 1.00 0.00 C ATOM 565 CG1 VAL A 39 1.463 -5.576 -1.079 1.00 0.00 C ATOM 566 CG2 VAL A 39 3.793 -6.462 -0.696 1.00 0.00 C ATOM 567 H VAL A 39 3.365 -9.058 -0.803 1.00 0.00 H ATOM 568 HA VAL A 39 1.951 -7.534 0.911 1.00 0.00 H ATOM 569 HB VAL A 39 2.357 -7.243 -2.067 1.00 0.00 H ATOM 570 HG11 VAL A 39 1.602 -5.019 -0.152 1.00 0.00 H ATOM 571 HG12 VAL A 39 1.736 -4.946 -1.925 1.00 0.00 H ATOM 572 HG13 VAL A 39 0.419 -5.876 -1.169 1.00 0.00 H ATOM 573 HG21 VAL A 39 3.801 -5.546 -0.105 1.00 0.00 H ATOM 574 HG22 VAL A 39 4.234 -7.272 -0.115 1.00 0.00 H ATOM 575 HG23 VAL A 39 4.373 -6.311 -1.607 1.00 0.00 H ATOM 576 N ALA A 40 0.013 -9.104 -1.180 1.00 0.00 N ATOM 577 CA ALA A 40 -1.365 -9.460 -1.474 1.00 0.00 C ATOM 578 C ALA A 40 -2.049 -9.936 -0.192 1.00 0.00 C ATOM 579 O ALA A 40 -3.112 -9.434 0.172 1.00 0.00 O ATOM 580 CB ALA A 40 -1.394 -10.518 -2.578 1.00 0.00 C ATOM 581 H ALA A 40 0.702 -9.636 -1.673 1.00 0.00 H ATOM 582 HA ALA A 40 -1.869 -8.563 -1.834 1.00 0.00 H ATOM 583 HB1 ALA A 40 -1.611 -11.493 -2.141 1.00 0.00 H ATOM 584 HB2 ALA A 40 -2.167 -10.265 -3.304 1.00 0.00 H ATOM 585 HB3 ALA A 40 -0.425 -10.552 -3.076 1.00 0.00 H ATOM 586 N GLU A 41 -1.412 -10.898 0.459 1.00 0.00 N ATOM 587 CA GLU A 41 -1.947 -11.447 1.694 1.00 0.00 C ATOM 588 C GLU A 41 -2.106 -10.343 2.741 1.00 0.00 C ATOM 589 O GLU A 41 -3.145 -10.245 3.393 1.00 0.00 O ATOM 590 CB GLU A 41 -1.060 -12.578 2.219 1.00 0.00 C ATOM 591 CG GLU A 41 -1.713 -13.276 3.415 1.00 0.00 C ATOM 592 CD GLU A 41 -0.702 -13.495 4.541 1.00 0.00 C ATOM 593 OE1 GLU A 41 0.074 -12.549 4.799 1.00 0.00 O ATOM 594 OE2 GLU A 41 -0.727 -14.603 5.119 1.00 0.00 O ATOM 595 H GLU A 41 -0.549 -11.300 0.157 1.00 0.00 H ATOM 596 HA GLU A 41 -2.924 -11.852 1.431 1.00 0.00 H ATOM 597 HB3 GLU A 41 -0.090 -12.178 2.513 1.00 0.00 H ATOM 598 HG3 GLU A 41 -2.126 -14.234 3.100 1.00 0.00 H ATOM 599 N GLN A 42 -1.060 -9.539 2.871 1.00 0.00 N ATOM 600 CA GLN A 42 -1.070 -8.447 3.827 1.00 0.00 C ATOM 601 C GLN A 42 -2.107 -7.396 3.423 1.00 0.00 C ATOM 602 O GLN A 42 -2.801 -6.844 4.274 1.00 0.00 O ATOM 603 CB GLN A 42 0.319 -7.821 3.961 1.00 0.00 C ATOM 604 CG GLN A 42 0.818 -7.896 5.406 1.00 0.00 C ATOM 605 CD GLN A 42 2.297 -7.518 5.496 1.00 0.00 C ATOM 606 OE1 GLN A 42 3.123 -7.943 4.705 1.00 0.00 O ATOM 607 NE2 GLN A 42 2.585 -6.696 6.501 1.00 0.00 N ATOM 608 H GLN A 42 -0.219 -9.626 2.336 1.00 0.00 H ATOM 609 HA GLN A 42 -1.352 -8.897 4.779 1.00 0.00 H ATOM 610 HB3 GLN A 42 0.288 -6.781 3.637 1.00 0.00 H ATOM 611 HG3 GLN A 42 0.672 -8.905 5.793 1.00 0.00 H ATOM 612 HE21 GLN A 42 1.860 -6.384 7.115 1.00 0.00 H ATOM 613 HE22 GLN A 42 3.527 -6.391 6.643 1.00 0.00 H ATOM 614 N VAL A 43 -2.179 -7.152 2.122 1.00 0.00 N ATOM 615 CA VAL A 43 -3.119 -6.178 1.594 1.00 0.00 C ATOM 616 C VAL A 43 -4.545 -6.703 1.774 1.00 0.00 C ATOM 617 O VAL A 43 -5.455 -5.940 2.092 1.00 0.00 O ATOM 618 CB VAL A 43 -2.779 -5.860 0.137 1.00 0.00 C ATOM 619 CG1 VAL A 43 -3.990 -5.277 -0.594 1.00 0.00 C ATOM 620 CG2 VAL A 43 -1.578 -4.916 0.048 1.00 0.00 C ATOM 621 H VAL A 43 -1.611 -7.607 1.436 1.00 0.00 H ATOM 622 HA VAL A 43 -3.005 -5.263 2.175 1.00 0.00 H ATOM 623 HB VAL A 43 -2.508 -6.794 -0.356 1.00 0.00 H ATOM 624 HG11 VAL A 43 -3.650 -4.598 -1.377 1.00 0.00 H ATOM 625 HG12 VAL A 43 -4.569 -6.085 -1.041 1.00 0.00 H ATOM 626 HG13 VAL A 43 -4.613 -4.731 0.114 1.00 0.00 H ATOM 627 HG21 VAL A 43 -1.853 -3.940 0.446 1.00 0.00 H ATOM 628 HG22 VAL A 43 -0.750 -5.326 0.628 1.00 0.00 H ATOM 629 HG23 VAL A 43 -1.274 -4.812 -0.994 1.00 0.00 H ATOM 630 N MET A 44 -4.694 -8.003 1.562 1.00 0.00 N ATOM 631 CA MET A 44 -5.995 -8.638 1.696 1.00 0.00 C ATOM 632 C MET A 44 -6.536 -8.483 3.120 1.00 0.00 C ATOM 633 O MET A 44 -7.708 -8.163 3.310 1.00 0.00 O ATOM 634 CB MET A 44 -5.875 -10.124 1.356 1.00 0.00 C ATOM 635 CG MET A 44 -6.738 -10.480 0.144 1.00 0.00 C ATOM 636 SD MET A 44 -8.161 -11.423 0.663 1.00 0.00 S ATOM 637 CE MET A 44 -9.270 -11.084 -0.693 1.00 0.00 C ATOM 638 H MET A 44 -3.949 -8.616 1.303 1.00 0.00 H ATOM 639 HA MET A 44 -6.647 -8.121 0.994 1.00 0.00 H ATOM 640 HB3 MET A 44 -6.179 -10.724 2.213 1.00 0.00 H ATOM 641 HG3 MET A 44 -6.152 -11.056 -0.574 1.00 0.00 H ATOM 642 HE1 MET A 44 -8.700 -10.707 -1.543 1.00 0.00 H ATOM 643 HE2 MET A 44 -9.785 -12.001 -0.979 1.00 0.00 H ATOM 644 HE3 MET A 44 -10.002 -10.337 -0.387 1.00 0.00 H ATOM 645 N LYS A 45 -5.655 -8.715 4.083 1.00 0.00 N ATOM 646 CA LYS A 45 -6.030 -8.605 5.481 1.00 0.00 C ATOM 647 C LYS A 45 -6.013 -7.133 5.896 1.00 0.00 C ATOM 648 O LYS A 45 -6.625 -6.757 6.894 1.00 0.00 O ATOM 649 CB LYS A 45 -5.137 -9.498 6.347 1.00 0.00 C ATOM 650 CG LYS A 45 -5.815 -10.840 6.630 1.00 0.00 C ATOM 651 CD LYS A 45 -4.794 -11.883 7.091 1.00 0.00 C ATOM 652 CE LYS A 45 -5.302 -13.302 6.828 1.00 0.00 C ATOM 653 NZ LYS A 45 -4.356 -14.300 7.374 1.00 0.00 N ATOM 654 H LYS A 45 -4.704 -8.975 3.918 1.00 0.00 H ATOM 655 HA LYS A 45 -7.049 -8.979 5.577 1.00 0.00 H ATOM 656 HB3 LYS A 45 -4.915 -8.993 7.287 1.00 0.00 H ATOM 657 HG3 LYS A 45 -6.320 -11.194 5.731 1.00 0.00 H ATOM 658 HD3 LYS A 45 -4.595 -11.755 8.155 1.00 0.00 H ATOM 659 HE3 LYS A 45 -5.426 -13.457 5.757 1.00 0.00 H ATOM 660 HZ1 LYS A 45 -3.440 -13.902 7.419 1.00 0.00 H ATOM 661 HZ2 LYS A 45 -4.648 -14.570 8.290 1.00 0.00 H ATOM 662 HZ3 LYS A 45 -4.341 -15.104 6.779 1.00 0.00 H ATOM 663 N ALA A 46 -5.305 -6.338 5.107 1.00 0.00 N ATOM 664 CA ALA A 46 -5.200 -4.914 5.379 1.00 0.00 C ATOM 665 C ALA A 46 -6.576 -4.265 5.215 1.00 0.00 C ATOM 666 O ALA A 46 -7.100 -3.669 6.155 1.00 0.00 O ATOM 667 CB ALA A 46 -4.149 -4.294 4.456 1.00 0.00 C ATOM 668 H ALA A 46 -4.809 -6.650 4.297 1.00 0.00 H ATOM 669 HA ALA A 46 -4.872 -4.797 6.412 1.00 0.00 H ATOM 670 HB1 ALA A 46 -4.147 -3.212 4.583 1.00 0.00 H ATOM 671 HB2 ALA A 46 -3.165 -4.691 4.707 1.00 0.00 H ATOM 672 HB3 ALA A 46 -4.385 -4.538 3.420 1.00 0.00 H ATOM 673 N ASP A 47 -7.120 -4.402 4.015 1.00 0.00 N ATOM 674 CA ASP A 47 -8.424 -3.837 3.717 1.00 0.00 C ATOM 675 C ASP A 47 -9.498 -4.602 4.494 1.00 0.00 C ATOM 676 O ASP A 47 -10.637 -4.149 4.596 1.00 0.00 O ATOM 677 CB ASP A 47 -8.747 -3.954 2.226 1.00 0.00 C ATOM 678 CG ASP A 47 -8.329 -5.274 1.575 1.00 0.00 C ATOM 679 OD1 ASP A 47 -8.704 -6.327 2.134 1.00 0.00 O ATOM 680 OD2 ASP A 47 -7.642 -5.200 0.534 1.00 0.00 O ATOM 681 H ASP A 47 -6.686 -4.888 3.257 1.00 0.00 H ATOM 682 HA ASP A 47 -8.359 -2.791 4.016 1.00 0.00 H ATOM 683 HB3 ASP A 47 -8.258 -3.135 1.698 1.00 0.00 H ATOM 684 N ALA A 48 -9.096 -5.748 5.023 1.00 0.00 N ATOM 685 CA ALA A 48 -10.009 -6.581 5.787 1.00 0.00 C ATOM 686 C ALA A 48 -11.107 -7.110 4.862 1.00 0.00 C ATOM 687 O ALA A 48 -11.085 -8.276 4.470 1.00 0.00 O ATOM 688 CB ALA A 48 -10.571 -5.776 6.960 1.00 0.00 C ATOM 689 H ALA A 48 -8.167 -6.110 4.935 1.00 0.00 H ATOM 690 HA ALA A 48 -9.439 -7.424 6.180 1.00 0.00 H ATOM 691 HB1 ALA A 48 -9.750 -5.386 7.561 1.00 0.00 H ATOM 692 HB2 ALA A 48 -11.169 -4.948 6.579 1.00 0.00 H ATOM 693 HB3 ALA A 48 -11.197 -6.422 7.577 1.00 0.00 H ATOM 694 N ASN A 49 -12.041 -6.226 4.540 1.00 0.00 N ATOM 695 CA ASN A 49 -13.144 -6.590 3.668 1.00 0.00 C ATOM 696 C ASN A 49 -12.624 -7.475 2.534 1.00 0.00 C ATOM 697 O ASN A 49 -13.201 -8.520 2.242 1.00 0.00 O ATOM 698 CB ASN A 49 -13.785 -5.348 3.044 1.00 0.00 C ATOM 699 CG ASN A 49 -15.173 -5.668 2.487 1.00 0.00 C ATOM 700 OD1 ASN A 49 -15.781 -6.677 2.807 1.00 0.00 O ATOM 701 ND2 ASN A 49 -15.638 -4.757 1.638 1.00 0.00 N ATOM 702 H ASN A 49 -12.050 -5.280 4.863 1.00 0.00 H ATOM 703 HA ASN A 49 -13.856 -7.109 4.309 1.00 0.00 H ATOM 704 HB3 ASN A 49 -13.147 -4.969 2.245 1.00 0.00 H ATOM 705 HD21 ASN A 49 -15.088 -3.951 1.418 1.00 0.00 H ATOM 706 HD22 ASN A 49 -16.539 -4.876 1.220 1.00 0.00 H ATOM 707 N GLY A 50 -11.537 -7.022 1.925 1.00 0.00 N ATOM 708 CA GLY A 50 -10.932 -7.760 0.830 1.00 0.00 C ATOM 709 C GLY A 50 -11.235 -7.094 -0.514 1.00 0.00 C ATOM 710 O GLY A 50 -11.740 -7.738 -1.431 1.00 0.00 O ATOM 711 H GLY A 50 -11.073 -6.171 2.168 1.00 0.00 H ATOM 712 HA2 GLY A 50 -9.854 -7.817 0.976 1.00 0.00 H ATOM 713 HA3 GLY A 50 -11.308 -8.783 0.824 1.00 0.00 H ATOM 714 N ASP A 51 -10.912 -5.811 -0.586 1.00 0.00 N ATOM 715 CA ASP A 51 -11.144 -5.049 -1.803 1.00 0.00 C ATOM 716 C ASP A 51 -11.093 -3.555 -1.481 1.00 0.00 C ATOM 717 O ASP A 51 -12.081 -2.843 -1.660 1.00 0.00 O ATOM 718 CB ASP A 51 -12.520 -5.359 -2.393 1.00 0.00 C ATOM 719 CG ASP A 51 -13.651 -5.481 -1.370 1.00 0.00 C ATOM 720 OD1 ASP A 51 -13.348 -5.318 -0.167 1.00 0.00 O ATOM 721 OD2 ASP A 51 -14.793 -5.732 -1.812 1.00 0.00 O ATOM 722 H ASP A 51 -10.501 -5.294 0.164 1.00 0.00 H ATOM 723 HA ASP A 51 -10.353 -5.356 -2.487 1.00 0.00 H ATOM 724 HB3 ASP A 51 -12.457 -6.291 -2.955 1.00 0.00 H ATOM 725 N GLY A 52 -9.932 -3.122 -1.011 1.00 0.00 N ATOM 726 CA GLY A 52 -9.739 -1.724 -0.663 1.00 0.00 C ATOM 727 C GLY A 52 -8.390 -1.213 -1.171 1.00 0.00 C ATOM 728 O GLY A 52 -7.917 -1.640 -2.225 1.00 0.00 O ATOM 729 H GLY A 52 -9.133 -3.707 -0.869 1.00 0.00 H ATOM 730 HA2 GLY A 52 -10.543 -1.125 -1.090 1.00 0.00 H ATOM 731 HA3 GLY A 52 -9.793 -1.605 0.419 1.00 0.00 H ATOM 732 N TYR A 53 -7.807 -0.307 -0.400 1.00 0.00 N ATOM 733 CA TYR A 53 -6.522 0.266 -0.759 1.00 0.00 C ATOM 734 C TYR A 53 -5.891 0.989 0.433 1.00 0.00 C ATOM 735 O TYR A 53 -6.553 1.222 1.443 1.00 0.00 O ATOM 736 CB TYR A 53 -6.808 1.285 -1.864 1.00 0.00 C ATOM 737 CG TYR A 53 -8.060 2.130 -1.623 1.00 0.00 C ATOM 738 CD1 TYR A 53 -8.176 2.875 -0.466 1.00 0.00 C ATOM 739 CD2 TYR A 53 -9.072 2.148 -2.559 1.00 0.00 C ATOM 740 CE1 TYR A 53 -9.355 3.671 -0.238 1.00 0.00 C ATOM 741 CE2 TYR A 53 -10.251 2.943 -2.332 1.00 0.00 C ATOM 742 CZ TYR A 53 -10.334 3.666 -1.182 1.00 0.00 C ATOM 743 OH TYR A 53 -11.447 4.417 -0.967 1.00 0.00 O ATOM 744 H TYR A 53 -8.198 0.034 0.455 1.00 0.00 H ATOM 745 HA TYR A 53 -5.865 -0.546 -1.070 1.00 0.00 H ATOM 746 HB3 TYR A 53 -6.916 0.758 -2.812 1.00 0.00 H ATOM 747 HD1 TYR A 53 -7.377 2.861 0.274 1.00 0.00 H ATOM 748 HD2 TYR A 53 -8.981 1.559 -3.472 1.00 0.00 H ATOM 749 HE1 TYR A 53 -9.460 4.264 0.671 1.00 0.00 H ATOM 750 HE2 TYR A 53 -11.058 2.966 -3.064 1.00 0.00 H ATOM 751 HH TYR A 53 -12.264 3.899 -1.222 1.00 0.00 H ATOM 752 N ILE A 54 -4.618 1.324 0.276 1.00 0.00 N ATOM 753 CA ILE A 54 -3.892 2.015 1.327 1.00 0.00 C ATOM 754 C ILE A 54 -3.846 3.511 1.011 1.00 0.00 C ATOM 755 O ILE A 54 -3.082 3.945 0.150 1.00 0.00 O ATOM 756 CB ILE A 54 -2.511 1.387 1.526 1.00 0.00 C ATOM 757 CG1 ILE A 54 -2.513 0.423 2.714 1.00 0.00 C ATOM 758 CG2 ILE A 54 -1.433 2.464 1.662 1.00 0.00 C ATOM 759 CD1 ILE A 54 -3.074 -0.942 2.313 1.00 0.00 C ATOM 760 H ILE A 54 -4.087 1.130 -0.549 1.00 0.00 H ATOM 761 HA ILE A 54 -4.446 1.875 2.255 1.00 0.00 H ATOM 762 HB ILE A 54 -2.271 0.803 0.638 1.00 0.00 H ATOM 763 HG13 ILE A 54 -3.108 0.842 3.525 1.00 0.00 H ATOM 764 HG21 ILE A 54 -0.510 2.011 2.026 1.00 0.00 H ATOM 765 HG22 ILE A 54 -1.254 2.925 0.690 1.00 0.00 H ATOM 766 HG23 ILE A 54 -1.766 3.224 2.369 1.00 0.00 H ATOM 767 HD11 ILE A 54 -2.356 -1.458 1.677 1.00 0.00 H ATOM 768 HD12 ILE A 54 -3.261 -1.535 3.208 1.00 0.00 H ATOM 769 HD13 ILE A 54 -4.008 -0.804 1.767 1.00 0.00 H ATOM 770 N THR A 55 -4.675 4.259 1.724 1.00 0.00 N ATOM 771 CA THR A 55 -4.740 5.698 1.531 1.00 0.00 C ATOM 772 C THR A 55 -3.883 6.416 2.574 1.00 0.00 C ATOM 773 O THR A 55 -3.883 6.042 3.746 1.00 0.00 O ATOM 774 CB THR A 55 -6.212 6.114 1.562 1.00 0.00 C ATOM 775 OG1 THR A 55 -6.614 5.864 2.907 1.00 0.00 O ATOM 776 CG2 THR A 55 -7.101 5.188 0.730 1.00 0.00 C ATOM 777 H THR A 55 -5.294 3.899 2.422 1.00 0.00 H ATOM 778 HA THR A 55 -4.317 5.932 0.553 1.00 0.00 H ATOM 779 HB THR A 55 -6.331 7.152 1.250 1.00 0.00 H ATOM 780 HG1 THR A 55 -7.599 6.008 3.002 1.00 0.00 H ATOM 781 HG21 THR A 55 -6.483 4.622 0.032 1.00 0.00 H ATOM 782 HG22 THR A 55 -7.626 4.497 1.391 1.00 0.00 H ATOM 783 HG23 THR A 55 -7.826 5.782 0.174 1.00 0.00 H ATOM 784 N LEU A 56 -3.172 7.434 2.112 1.00 0.00 N ATOM 785 CA LEU A 56 -2.312 8.207 2.992 1.00 0.00 C ATOM 786 C LEU A 56 -2.980 8.341 4.362 1.00 0.00 C ATOM 787 O LEU A 56 -2.317 8.233 5.392 1.00 0.00 O ATOM 788 CB LEU A 56 -1.955 9.548 2.348 1.00 0.00 C ATOM 789 CG LEU A 56 -0.469 9.910 2.332 1.00 0.00 C ATOM 790 CD1 LEU A 56 -0.245 11.286 1.701 1.00 0.00 C ATOM 791 CD2 LEU A 56 0.132 9.820 3.736 1.00 0.00 C ATOM 792 H LEU A 56 -3.178 7.731 1.157 1.00 0.00 H ATOM 793 HA LEU A 56 -1.383 7.650 3.112 1.00 0.00 H ATOM 794 HB3 LEU A 56 -2.495 10.336 2.873 1.00 0.00 H ATOM 795 HG LEU A 56 0.054 9.183 1.711 1.00 0.00 H ATOM 796 HD11 LEU A 56 0.503 11.207 0.912 1.00 0.00 H ATOM 797 HD12 LEU A 56 -1.183 11.648 1.277 1.00 0.00 H ATOM 798 HD13 LEU A 56 0.101 11.984 2.462 1.00 0.00 H ATOM 799 HD21 LEU A 56 1.078 10.362 3.762 1.00 0.00 H ATOM 800 HD22 LEU A 56 -0.558 10.260 4.456 1.00 0.00 H ATOM 801 HD23 LEU A 56 0.306 8.774 3.991 1.00 0.00 H ATOM 802 N GLU A 57 -4.283 8.574 4.329 1.00 0.00 N ATOM 803 CA GLU A 57 -5.047 8.723 5.555 1.00 0.00 C ATOM 804 C GLU A 57 -5.114 7.391 6.305 1.00 0.00 C ATOM 805 O GLU A 57 -4.769 7.320 7.484 1.00 0.00 O ATOM 806 CB GLU A 57 -6.450 9.260 5.266 1.00 0.00 C ATOM 807 CG GLU A 57 -7.240 8.285 4.390 1.00 0.00 C ATOM 808 CD GLU A 57 -8.503 8.947 3.834 1.00 0.00 C ATOM 809 OE1 GLU A 57 -8.348 9.789 2.923 1.00 0.00 O ATOM 810 OE2 GLU A 57 -9.595 8.596 4.332 1.00 0.00 O ATOM 811 H GLU A 57 -4.815 8.660 3.486 1.00 0.00 H ATOM 812 HA GLU A 57 -4.501 9.456 6.150 1.00 0.00 H ATOM 813 HB3 GLU A 57 -6.378 10.227 4.766 1.00 0.00 H ATOM 814 HG3 GLU A 57 -7.513 7.406 4.974 1.00 0.00 H ATOM 815 N GLU A 58 -5.561 6.369 5.591 1.00 0.00 N ATOM 816 CA GLU A 58 -5.677 5.044 6.174 1.00 0.00 C ATOM 817 C GLU A 58 -4.301 4.529 6.605 1.00 0.00 C ATOM 818 O GLU A 58 -4.168 3.911 7.660 1.00 0.00 O ATOM 819 CB GLU A 58 -6.344 4.071 5.199 1.00 0.00 C ATOM 820 CG GLU A 58 -6.651 2.736 5.879 1.00 0.00 C ATOM 821 CD GLU A 58 -8.158 2.544 6.057 1.00 0.00 C ATOM 822 OE1 GLU A 58 -8.739 3.318 6.848 1.00 0.00 O ATOM 823 OE2 GLU A 58 -8.696 1.629 5.397 1.00 0.00 O ATOM 824 H GLU A 58 -5.840 6.435 4.633 1.00 0.00 H ATOM 825 HA GLU A 58 -6.316 5.166 7.048 1.00 0.00 H ATOM 826 HB3 GLU A 58 -5.691 3.906 4.341 1.00 0.00 H ATOM 827 HG3 GLU A 58 -6.158 2.697 6.851 1.00 0.00 H ATOM 828 N PHE A 59 -3.313 4.806 5.767 1.00 0.00 N ATOM 829 CA PHE A 59 -1.953 4.380 6.047 1.00 0.00 C ATOM 830 C PHE A 59 -1.410 5.068 7.301 1.00 0.00 C ATOM 831 O PHE A 59 -0.665 4.465 8.072 1.00 0.00 O ATOM 832 CB PHE A 59 -1.099 4.790 4.846 1.00 0.00 C ATOM 833 CG PHE A 59 -0.069 3.739 4.426 1.00 0.00 C ATOM 834 CD1 PHE A 59 -0.409 2.422 4.417 1.00 0.00 C ATOM 835 CD2 PHE A 59 1.184 4.121 4.061 1.00 0.00 C ATOM 836 CE1 PHE A 59 0.547 1.445 4.026 1.00 0.00 C ATOM 837 CE2 PHE A 59 2.139 3.146 3.671 1.00 0.00 C ATOM 838 CZ PHE A 59 1.800 1.828 3.663 1.00 0.00 C ATOM 839 H PHE A 59 -3.430 5.310 4.911 1.00 0.00 H ATOM 840 HA PHE A 59 -1.978 3.302 6.208 1.00 0.00 H ATOM 841 HB3 PHE A 59 -0.578 5.718 5.082 1.00 0.00 H ATOM 842 HD1 PHE A 59 -1.412 2.115 4.708 1.00 0.00 H ATOM 843 HD2 PHE A 59 1.455 5.176 4.069 1.00 0.00 H ATOM 844 HE1 PHE A 59 0.276 0.390 4.020 1.00 0.00 H ATOM 845 HE2 PHE A 59 3.144 3.452 3.380 1.00 0.00 H ATOM 846 HZ PHE A 59 2.533 1.079 3.363 1.00 0.00 H ATOM 847 N LEU A 60 -1.806 6.323 7.468 1.00 0.00 N ATOM 848 CA LEU A 60 -1.368 7.099 8.615 1.00 0.00 C ATOM 849 C LEU A 60 -2.088 6.597 9.869 1.00 0.00 C ATOM 850 O LEU A 60 -1.446 6.188 10.835 1.00 0.00 O ATOM 851 CB LEU A 60 -1.559 8.594 8.355 1.00 0.00 C ATOM 852 CG LEU A 60 -0.782 9.539 9.272 1.00 0.00 C ATOM 853 CD1 LEU A 60 0.146 10.449 8.464 1.00 0.00 C ATOM 854 CD2 LEU A 60 -1.731 10.338 10.167 1.00 0.00 C ATOM 855 H LEU A 60 -2.412 6.805 6.836 1.00 0.00 H ATOM 856 HA LEU A 60 -0.300 6.926 8.739 1.00 0.00 H ATOM 857 HB3 LEU A 60 -2.620 8.826 8.442 1.00 0.00 H ATOM 858 HG LEU A 60 -0.151 8.938 9.928 1.00 0.00 H ATOM 859 HD11 LEU A 60 1.100 10.547 8.982 1.00 0.00 H ATOM 860 HD12 LEU A 60 0.311 10.016 7.478 1.00 0.00 H ATOM 861 HD13 LEU A 60 -0.312 11.432 8.356 1.00 0.00 H ATOM 862 HD21 LEU A 60 -2.537 9.690 10.511 1.00 0.00 H ATOM 863 HD22 LEU A 60 -1.183 10.724 11.027 1.00 0.00 H ATOM 864 HD23 LEU A 60 -2.149 11.171 9.601 1.00 0.00 H ATOM 865 N GLU A 61 -3.411 6.645 9.812 1.00 0.00 N ATOM 866 CA GLU A 61 -4.225 6.201 10.931 1.00 0.00 C ATOM 867 C GLU A 61 -3.842 4.774 11.331 1.00 0.00 C ATOM 868 O GLU A 61 -3.932 4.410 12.504 1.00 0.00 O ATOM 869 CB GLU A 61 -5.715 6.295 10.598 1.00 0.00 C ATOM 870 CG GLU A 61 -6.520 6.762 11.812 1.00 0.00 C ATOM 871 CD GLU A 61 -7.893 6.088 11.850 1.00 0.00 C ATOM 872 OE1 GLU A 61 -8.730 6.457 10.999 1.00 0.00 O ATOM 873 OE2 GLU A 61 -8.075 5.220 12.730 1.00 0.00 O ATOM 874 H GLU A 61 -3.925 6.979 9.022 1.00 0.00 H ATOM 875 HA GLU A 61 -3.997 6.887 11.746 1.00 0.00 H ATOM 876 HB3 GLU A 61 -6.079 5.324 10.266 1.00 0.00 H ATOM 877 HG3 GLU A 61 -6.643 7.844 11.777 1.00 0.00 H ATOM 878 N PHE A 62 -3.424 4.006 10.337 1.00 0.00 N ATOM 879 CA PHE A 62 -3.028 2.628 10.571 1.00 0.00 C ATOM 880 C PHE A 62 -2.194 2.506 11.847 1.00 0.00 C ATOM 881 O PHE A 62 -2.399 1.590 12.643 1.00 0.00 O ATOM 882 CB PHE A 62 -2.176 2.198 9.375 1.00 0.00 C ATOM 883 CG PHE A 62 -1.942 0.689 9.288 1.00 0.00 C ATOM 884 CD1 PHE A 62 -1.060 0.087 10.132 1.00 0.00 C ATOM 885 CD2 PHE A 62 -2.614 -0.052 8.367 1.00 0.00 C ATOM 886 CE1 PHE A 62 -0.843 -1.314 10.051 1.00 0.00 C ATOM 887 CE2 PHE A 62 -2.397 -1.452 8.287 1.00 0.00 C ATOM 888 CZ PHE A 62 -1.516 -2.054 9.130 1.00 0.00 C ATOM 889 H PHE A 62 -3.355 4.310 9.387 1.00 0.00 H ATOM 890 HA PHE A 62 -3.942 2.042 10.680 1.00 0.00 H ATOM 891 HB3 PHE A 62 -1.211 2.703 9.430 1.00 0.00 H ATOM 892 HD1 PHE A 62 -0.520 0.681 10.870 1.00 0.00 H ATOM 893 HD2 PHE A 62 -3.321 0.429 7.691 1.00 0.00 H ATOM 894 HE1 PHE A 62 -0.137 -1.796 10.728 1.00 0.00 H ATOM 895 HE2 PHE A 62 -2.937 -2.046 7.549 1.00 0.00 H ATOM 896 HZ PHE A 62 -1.349 -3.130 9.068 1.00 0.00 H ATOM 897 N SER A 63 -1.270 3.444 12.004 1.00 0.00 N ATOM 898 CA SER A 63 -0.404 3.453 13.171 1.00 0.00 C ATOM 899 C SER A 63 -1.141 4.063 14.364 1.00 0.00 C ATOM 900 O SER A 63 -1.048 3.555 15.481 1.00 0.00 O ATOM 901 CB SER A 63 0.887 4.227 12.891 1.00 0.00 C ATOM 902 OG SER A 63 1.940 3.844 13.772 1.00 0.00 O ATOM 903 H SER A 63 -1.110 4.185 11.352 1.00 0.00 H ATOM 904 HA SER A 63 -0.165 2.407 13.362 1.00 0.00 H ATOM 905 HB3 SER A 63 0.698 5.296 12.994 1.00 0.00 H ATOM 906 HG SER A 63 2.207 2.898 13.593 1.00 0.00 H ATOM 907 N LEU A 64 -1.855 5.144 14.088 1.00 0.00 N ATOM 908 CA LEU A 64 -2.607 5.828 15.127 1.00 0.00 C ATOM 909 C LEU A 64 -3.920 5.083 15.375 1.00 0.00 C ATOM 910 O LEU A 64 -4.471 5.138 16.473 1.00 0.00 O ATOM 911 CB LEU A 64 -2.797 7.304 14.767 1.00 0.00 C ATOM 912 CG LEU A 64 -3.190 8.230 15.920 1.00 0.00 C ATOM 913 CD1 LEU A 64 -2.227 9.415 16.023 1.00 0.00 C ATOM 914 CD2 LEU A 64 -4.644 8.684 15.786 1.00 0.00 C ATOM 915 H LEU A 64 -1.925 5.551 13.179 1.00 0.00 H ATOM 916 HA LEU A 64 -2.012 5.794 16.039 1.00 0.00 H ATOM 917 HB3 LEU A 64 -3.563 7.373 13.995 1.00 0.00 H ATOM 918 HG LEU A 64 -3.111 7.668 16.851 1.00 0.00 H ATOM 919 HD11 LEU A 64 -2.015 9.799 15.025 1.00 0.00 H ATOM 920 HD12 LEU A 64 -2.682 10.201 16.626 1.00 0.00 H ATOM 921 HD13 LEU A 64 -1.299 9.088 16.492 1.00 0.00 H ATOM 922 HD21 LEU A 64 -5.273 7.825 15.550 1.00 0.00 H ATOM 923 HD22 LEU A 64 -4.974 9.126 16.727 1.00 0.00 H ATOM 924 HD23 LEU A 64 -4.724 9.423 14.989 1.00 0.00 H TER 925 LEU A 64 HETATM 926 LA LA A 226 -3.408 4.752 -7.094 1.00 0.00 LA