ATOM 1 N LEU A 1 -16.531 8.387 0.359 1.00 0.00 N ATOM 2 CA LEU A 1 -15.783 8.387 -0.886 1.00 0.00 C ATOM 3 C LEU A 1 -14.601 7.422 -0.767 1.00 0.00 C ATOM 4 O LEU A 1 -13.446 7.842 -0.809 1.00 0.00 O ATOM 5 CB LEU A 1 -15.377 9.812 -1.268 1.00 0.00 C ATOM 6 CG LEU A 1 -14.572 10.583 -0.220 1.00 0.00 C ATOM 7 CD1 LEU A 1 -13.536 11.492 -0.884 1.00 0.00 C ATOM 8 CD2 LEU A 1 -15.497 11.359 0.720 1.00 0.00 C ATOM 9 H1 LEU A 1 -15.972 8.387 1.188 1.00 0.00 H ATOM 10 HA LEU A 1 -16.449 8.022 -1.668 1.00 0.00 H ATOM 11 HB3 LEU A 1 -16.281 10.378 -1.492 1.00 0.00 H ATOM 12 HG LEU A 1 -14.025 9.863 0.389 1.00 0.00 H ATOM 13 HD11 LEU A 1 -14.029 12.385 -1.268 1.00 0.00 H ATOM 14 HD12 LEU A 1 -12.782 11.780 -0.151 1.00 0.00 H ATOM 15 HD13 LEU A 1 -13.058 10.959 -1.705 1.00 0.00 H ATOM 16 HD21 LEU A 1 -14.906 11.825 1.509 1.00 0.00 H ATOM 17 HD22 LEU A 1 -16.023 12.130 0.157 1.00 0.00 H ATOM 18 HD23 LEU A 1 -16.221 10.676 1.164 1.00 0.00 H ATOM 19 N ALA A 2 -14.932 6.148 -0.619 1.00 0.00 N ATOM 20 CA ALA A 2 -13.912 5.120 -0.493 1.00 0.00 C ATOM 21 C ALA A 2 -12.843 5.587 0.497 1.00 0.00 C ATOM 22 O ALA A 2 -11.733 5.936 0.099 1.00 0.00 O ATOM 23 CB ALA A 2 -13.331 4.805 -1.872 1.00 0.00 C ATOM 24 H ALA A 2 -15.874 5.815 -0.585 1.00 0.00 H ATOM 25 HA ALA A 2 -14.392 4.223 -0.100 1.00 0.00 H ATOM 26 HB1 ALA A 2 -13.508 5.646 -2.542 1.00 0.00 H ATOM 27 HB2 ALA A 2 -12.259 4.630 -1.784 1.00 0.00 H ATOM 28 HB3 ALA A 2 -13.812 3.913 -2.274 1.00 0.00 H ATOM 29 N ALA A 3 -13.216 5.579 1.769 1.00 0.00 N ATOM 30 CA ALA A 3 -12.303 5.997 2.819 1.00 0.00 C ATOM 31 C ALA A 3 -11.767 4.762 3.545 1.00 0.00 C ATOM 32 O ALA A 3 -12.336 4.330 4.546 1.00 0.00 O ATOM 33 CB ALA A 3 -13.020 6.963 3.764 1.00 0.00 C ATOM 34 H ALA A 3 -14.121 5.294 2.085 1.00 0.00 H ATOM 35 HA ALA A 3 -11.471 6.521 2.347 1.00 0.00 H ATOM 36 HB1 ALA A 3 -13.066 7.952 3.307 1.00 0.00 H ATOM 37 HB2 ALA A 3 -14.031 6.603 3.953 1.00 0.00 H ATOM 38 HB3 ALA A 3 -12.474 7.023 4.705 1.00 0.00 H ATOM 39 N VAL A 4 -10.677 4.228 3.012 1.00 0.00 N ATOM 40 CA VAL A 4 -10.058 3.051 3.596 1.00 0.00 C ATOM 41 C VAL A 4 -8.536 3.195 3.532 1.00 0.00 C ATOM 42 O VAL A 4 -8.024 4.160 2.966 1.00 0.00 O ATOM 43 CB VAL A 4 -10.569 1.789 2.898 1.00 0.00 C ATOM 44 CG1 VAL A 4 -9.920 1.624 1.522 1.00 0.00 C ATOM 45 CG2 VAL A 4 -10.338 0.550 3.765 1.00 0.00 C ATOM 46 H VAL A 4 -10.221 4.586 2.197 1.00 0.00 H ATOM 47 HA VAL A 4 -10.362 3.004 4.642 1.00 0.00 H ATOM 48 HB VAL A 4 -11.643 1.899 2.750 1.00 0.00 H ATOM 49 HG11 VAL A 4 -9.911 2.584 1.007 1.00 0.00 H ATOM 50 HG12 VAL A 4 -8.898 1.267 1.642 1.00 0.00 H ATOM 51 HG13 VAL A 4 -10.490 0.903 0.936 1.00 0.00 H ATOM 52 HG21 VAL A 4 -9.347 0.144 3.561 1.00 0.00 H ATOM 53 HG22 VAL A 4 -10.408 0.826 4.817 1.00 0.00 H ATOM 54 HG23 VAL A 4 -11.094 -0.201 3.535 1.00 0.00 H ATOM 55 N SER A 5 -7.856 2.222 4.119 1.00 0.00 N ATOM 56 CA SER A 5 -6.403 2.229 4.136 1.00 0.00 C ATOM 57 C SER A 5 -5.881 0.957 4.807 1.00 0.00 C ATOM 58 O SER A 5 -6.560 0.372 5.650 1.00 0.00 O ATOM 59 CB SER A 5 -5.866 3.467 4.856 1.00 0.00 C ATOM 60 OG SER A 5 -5.866 3.304 6.271 1.00 0.00 O ATOM 61 H SER A 5 -8.280 1.441 4.577 1.00 0.00 H ATOM 62 HA SER A 5 -6.103 2.259 3.088 1.00 0.00 H ATOM 63 HB3 SER A 5 -6.474 4.333 4.591 1.00 0.00 H ATOM 64 HG SER A 5 -5.251 2.558 6.529 1.00 0.00 H ATOM 65 N VAL A 6 -4.680 0.565 4.408 1.00 0.00 N ATOM 66 CA VAL A 6 -4.060 -0.627 4.960 1.00 0.00 C ATOM 67 C VAL A 6 -3.020 -0.218 6.006 1.00 0.00 C ATOM 68 O VAL A 6 -2.507 0.899 5.971 1.00 0.00 O ATOM 69 CB VAL A 6 -3.472 -1.480 3.834 1.00 0.00 C ATOM 70 CG1 VAL A 6 -4.531 -1.800 2.778 1.00 0.00 C ATOM 71 CG2 VAL A 6 -2.258 -0.795 3.204 1.00 0.00 C ATOM 72 H VAL A 6 -4.135 1.046 3.721 1.00 0.00 H ATOM 73 HA VAL A 6 -4.841 -1.207 5.450 1.00 0.00 H ATOM 74 HB VAL A 6 -3.136 -2.422 4.268 1.00 0.00 H ATOM 75 HG11 VAL A 6 -5.032 -2.734 3.037 1.00 0.00 H ATOM 76 HG12 VAL A 6 -5.263 -0.993 2.742 1.00 0.00 H ATOM 77 HG13 VAL A 6 -4.054 -1.903 1.804 1.00 0.00 H ATOM 78 HG21 VAL A 6 -1.380 -0.964 3.828 1.00 0.00 H ATOM 79 HG22 VAL A 6 -2.083 -1.209 2.211 1.00 0.00 H ATOM 80 HG23 VAL A 6 -2.446 0.276 3.123 1.00 0.00 H ATOM 81 N ASP A 7 -2.742 -1.145 6.910 1.00 0.00 N ATOM 82 CA ASP A 7 -1.773 -0.894 7.964 1.00 0.00 C ATOM 83 C ASP A 7 -0.396 -0.660 7.340 1.00 0.00 C ATOM 84 O ASP A 7 0.064 -1.458 6.525 1.00 0.00 O ATOM 85 CB ASP A 7 -1.665 -2.092 8.910 1.00 0.00 C ATOM 86 CG ASP A 7 -0.804 -1.860 10.152 1.00 0.00 C ATOM 87 OD1 ASP A 7 -0.247 -0.770 10.349 1.00 0.00 O ATOM 88 OD2 ASP A 7 -0.714 -2.870 10.950 1.00 0.00 O ATOM 89 H ASP A 7 -3.164 -2.051 6.931 1.00 0.00 H ATOM 90 HA ASP A 7 -2.145 -0.018 8.493 1.00 0.00 H ATOM 91 HB3 ASP A 7 -1.257 -2.938 8.356 1.00 0.00 H ATOM 92 HD2 ASP A 7 -0.253 -2.599 11.794 1.00 0.00 H ATOM 93 N CYS A 8 0.224 0.438 7.746 1.00 0.00 N ATOM 94 CA CYS A 8 1.539 0.788 7.236 1.00 0.00 C ATOM 95 C CYS A 8 2.236 1.671 8.272 1.00 0.00 C ATOM 96 O CYS A 8 3.110 2.466 7.929 1.00 0.00 O ATOM 97 CB CYS A 8 1.453 1.470 5.869 1.00 0.00 C ATOM 98 SG CYS A 8 0.657 0.469 4.561 1.00 0.00 S ATOM 99 H CYS A 8 -0.157 1.082 8.409 1.00 0.00 H ATOM 100 HA CYS A 8 2.080 -0.148 7.099 1.00 0.00 H ATOM 101 HB3 CYS A 8 2.461 1.731 5.546 1.00 0.00 H ATOM 102 N SER A 9 1.824 1.503 9.520 1.00 0.00 N ATOM 103 CA SER A 9 2.399 2.275 10.609 1.00 0.00 C ATOM 104 C SER A 9 3.398 1.418 11.388 1.00 0.00 C ATOM 105 O SER A 9 3.464 1.495 12.614 1.00 0.00 O ATOM 106 CB SER A 9 1.309 2.803 11.545 1.00 0.00 C ATOM 107 OG SER A 9 0.455 1.762 12.010 1.00 0.00 O ATOM 108 H SER A 9 1.113 0.854 9.792 1.00 0.00 H ATOM 109 HA SER A 9 2.905 3.114 10.132 1.00 0.00 H ATOM 110 HB3 SER A 9 0.715 3.553 11.023 1.00 0.00 H ATOM 111 HG SER A 9 -0.272 1.593 11.345 1.00 0.00 H ATOM 112 N GLU A 10 4.151 0.621 10.645 1.00 0.00 N ATOM 113 CA GLU A 10 5.144 -0.250 11.251 1.00 0.00 C ATOM 114 C GLU A 10 6.268 -0.547 10.255 1.00 0.00 C ATOM 115 O GLU A 10 6.969 -1.549 10.387 1.00 0.00 O ATOM 116 CB GLU A 10 4.503 -1.543 11.757 1.00 0.00 C ATOM 117 CG GLU A 10 4.111 -2.454 10.592 1.00 0.00 C ATOM 118 CD GLU A 10 2.835 -1.954 9.911 1.00 0.00 C ATOM 119 OE1 GLU A 10 2.908 -1.304 8.858 1.00 0.00 O ATOM 120 OE2 GLU A 10 1.738 -2.263 10.515 1.00 0.00 O ATOM 121 H GLU A 10 4.091 0.564 9.648 1.00 0.00 H ATOM 122 HA GLU A 10 5.540 0.309 12.099 1.00 0.00 H ATOM 123 HB3 GLU A 10 3.621 -1.308 12.352 1.00 0.00 H ATOM 124 HG3 GLU A 10 3.959 -3.470 10.954 1.00 0.00 H ATOM 125 HE2 GLU A 10 1.299 -3.035 10.054 1.00 0.00 H ATOM 126 N TYR A 11 6.403 0.341 9.282 1.00 0.00 N ATOM 127 CA TYR A 11 7.429 0.186 8.265 1.00 0.00 C ATOM 128 C TYR A 11 8.608 1.125 8.528 1.00 0.00 C ATOM 129 O TYR A 11 8.504 2.047 9.335 1.00 0.00 O ATOM 130 CB TYR A 11 6.770 0.573 6.939 1.00 0.00 C ATOM 131 CG TYR A 11 6.589 -0.596 5.969 1.00 0.00 C ATOM 132 CD1 TYR A 11 5.679 -1.594 6.254 1.00 0.00 C ATOM 133 CD2 TYR A 11 7.335 -0.653 4.809 1.00 0.00 C ATOM 134 CE1 TYR A 11 5.509 -2.694 5.341 1.00 0.00 C ATOM 135 CE2 TYR A 11 7.164 -1.753 3.897 1.00 0.00 C ATOM 136 CZ TYR A 11 6.259 -2.720 4.208 1.00 0.00 C ATOM 137 OH TYR A 11 6.098 -3.759 3.346 1.00 0.00 O ATOM 138 H TYR A 11 5.828 1.153 9.182 1.00 0.00 H ATOM 139 HA TYR A 11 7.781 -0.845 8.296 1.00 0.00 H ATOM 140 HB3 TYR A 11 7.374 1.342 6.456 1.00 0.00 H ATOM 141 HD1 TYR A 11 5.090 -1.549 7.170 1.00 0.00 H ATOM 142 HD2 TYR A 11 8.053 0.136 4.585 1.00 0.00 H ATOM 143 HE1 TYR A 11 4.794 -3.489 5.554 1.00 0.00 H ATOM 144 HE2 TYR A 11 7.747 -1.810 2.977 1.00 0.00 H ATOM 145 HH TYR A 11 6.604 -3.584 2.501 1.00 0.00 H ATOM 146 N PRO A 12 9.732 0.850 7.813 1.00 0.00 N ATOM 147 CA PRO A 12 9.771 -0.261 6.878 1.00 0.00 C ATOM 148 C PRO A 12 9.873 -1.597 7.617 1.00 0.00 C ATOM 149 O PRO A 12 10.491 -1.678 8.678 1.00 0.00 O ATOM 150 CB PRO A 12 10.970 0.017 5.986 1.00 0.00 C ATOM 151 CG PRO A 12 11.827 1.020 6.741 1.00 0.00 C ATOM 152 CD PRO A 12 10.990 1.587 7.876 1.00 0.00 C ATOM 153 HA PRO A 12 8.921 -0.304 6.353 1.00 0.00 H ATOM 154 HB3 PRO A 12 10.655 0.419 5.023 1.00 0.00 H ATOM 155 HG3 PRO A 12 12.158 1.817 6.075 1.00 0.00 H ATOM 156 HD3 PRO A 12 10.829 2.658 7.751 1.00 0.00 H ATOM 157 N LYS A 13 9.259 -2.612 7.027 1.00 0.00 N ATOM 158 CA LYS A 13 9.273 -3.940 7.617 1.00 0.00 C ATOM 159 C LYS A 13 10.325 -4.796 6.909 1.00 0.00 C ATOM 160 O LYS A 13 10.587 -4.608 5.722 1.00 0.00 O ATOM 161 CB LYS A 13 7.870 -4.549 7.598 1.00 0.00 C ATOM 162 CG LYS A 13 6.972 -3.893 8.649 1.00 0.00 C ATOM 163 CD LYS A 13 6.058 -4.926 9.311 1.00 0.00 C ATOM 164 CE LYS A 13 4.803 -5.166 8.470 1.00 0.00 C ATOM 165 NZ LYS A 13 5.022 -6.277 7.517 1.00 0.00 N ATOM 166 H LYS A 13 8.759 -2.538 6.165 1.00 0.00 H ATOM 167 HA LYS A 13 9.562 -3.830 8.662 1.00 0.00 H ATOM 168 HB3 LYS A 13 7.932 -5.621 7.786 1.00 0.00 H ATOM 169 HG3 LYS A 13 6.369 -3.114 8.182 1.00 0.00 H ATOM 170 HD3 LYS A 13 5.773 -4.580 10.305 1.00 0.00 H ATOM 171 HE3 LYS A 13 4.543 -4.258 7.925 1.00 0.00 H ATOM 172 HZ1 LYS A 13 5.865 -6.760 7.756 1.00 0.00 H ATOM 173 HZ2 LYS A 13 4.251 -6.912 7.562 1.00 0.00 H ATOM 174 HZ3 LYS A 13 5.100 -5.911 6.590 1.00 0.00 H ATOM 175 N ASP A 14 10.899 -5.718 7.668 1.00 0.00 N ATOM 176 CA ASP A 14 11.917 -6.604 7.128 1.00 0.00 C ATOM 177 C ASP A 14 11.262 -7.912 6.681 1.00 0.00 C ATOM 178 O ASP A 14 11.668 -8.992 7.109 1.00 0.00 O ATOM 179 CB ASP A 14 12.971 -6.940 8.185 1.00 0.00 C ATOM 180 CG ASP A 14 14.390 -7.128 7.645 1.00 0.00 C ATOM 181 OD1 ASP A 14 15.099 -6.152 7.358 1.00 0.00 O ATOM 182 OD2 ASP A 14 14.768 -8.355 7.521 1.00 0.00 O ATOM 183 H ASP A 14 10.680 -5.864 8.633 1.00 0.00 H ATOM 184 HA ASP A 14 12.363 -6.055 6.299 1.00 0.00 H ATOM 185 HB3 ASP A 14 12.670 -7.852 8.700 1.00 0.00 H ATOM 186 HD2 ASP A 14 15.163 -8.501 6.614 1.00 0.00 H ATOM 187 N ALA A 15 10.261 -7.773 5.824 1.00 0.00 N ATOM 188 CA ALA A 15 9.547 -8.931 5.314 1.00 0.00 C ATOM 189 C ALA A 15 8.455 -8.466 4.348 1.00 0.00 C ATOM 190 O ALA A 15 8.264 -7.267 4.152 1.00 0.00 O ATOM 191 CB ALA A 15 8.984 -9.741 6.484 1.00 0.00 C ATOM 192 H ALA A 15 9.937 -6.892 5.481 1.00 0.00 H ATOM 193 HA ALA A 15 10.262 -9.549 4.771 1.00 0.00 H ATOM 194 HB1 ALA A 15 9.790 -10.303 6.957 1.00 0.00 H ATOM 195 HB2 ALA A 15 8.537 -9.065 7.212 1.00 0.00 H ATOM 196 HB3 ALA A 15 8.226 -10.432 6.116 1.00 0.00 H ATOM 197 N CYS A 16 7.766 -9.440 3.772 1.00 0.00 N ATOM 198 CA CYS A 16 6.698 -9.146 2.832 1.00 0.00 C ATOM 199 C CYS A 16 5.656 -10.263 2.923 1.00 0.00 C ATOM 200 O CYS A 16 5.770 -11.156 3.760 1.00 0.00 O ATOM 201 CB CYS A 16 7.229 -8.976 1.407 1.00 0.00 C ATOM 202 SG CYS A 16 6.277 -7.809 0.367 1.00 0.00 S ATOM 203 H CYS A 16 7.927 -10.413 3.937 1.00 0.00 H ATOM 204 HA CYS A 16 6.268 -8.191 3.134 1.00 0.00 H ATOM 205 HB3 CYS A 16 7.239 -9.951 0.919 1.00 0.00 H ATOM 206 N THR A 17 4.664 -10.176 2.049 1.00 0.00 N ATOM 207 CA THR A 17 3.603 -11.168 2.020 1.00 0.00 C ATOM 208 C THR A 17 3.634 -11.944 0.702 1.00 0.00 C ATOM 209 O THR A 17 3.983 -11.391 -0.340 1.00 0.00 O ATOM 210 CB THR A 17 2.276 -10.449 2.271 1.00 0.00 C ATOM 211 OG1 THR A 17 2.127 -9.591 1.143 1.00 0.00 O ATOM 212 CG2 THR A 17 2.345 -9.490 3.461 1.00 0.00 C ATOM 213 H THR A 17 4.578 -9.446 1.371 1.00 0.00 H ATOM 214 HA THR A 17 3.783 -11.887 2.819 1.00 0.00 H ATOM 215 HB THR A 17 1.463 -11.164 2.394 1.00 0.00 H ATOM 216 HG1 THR A 17 2.752 -8.815 1.219 1.00 0.00 H ATOM 217 HG21 THR A 17 1.400 -8.955 3.553 1.00 0.00 H ATOM 218 HG22 THR A 17 2.532 -10.056 4.374 1.00 0.00 H ATOM 219 HG23 THR A 17 3.154 -8.775 3.306 1.00 0.00 H ATOM 220 N LEU A 18 3.263 -13.213 0.791 1.00 0.00 N ATOM 221 CA LEU A 18 3.244 -14.070 -0.382 1.00 0.00 C ATOM 222 C LEU A 18 1.933 -13.858 -1.142 1.00 0.00 C ATOM 223 O LEU A 18 1.858 -14.120 -2.342 1.00 0.00 O ATOM 224 CB LEU A 18 3.496 -15.527 0.014 1.00 0.00 C ATOM 225 CG LEU A 18 2.272 -16.316 0.482 1.00 0.00 C ATOM 226 CD1 LEU A 18 2.149 -17.638 -0.278 1.00 0.00 C ATOM 227 CD2 LEU A 18 2.301 -16.526 1.997 1.00 0.00 C ATOM 228 H LEU A 18 2.981 -13.655 1.642 1.00 0.00 H ATOM 229 HA LEU A 18 4.070 -13.764 -1.025 1.00 0.00 H ATOM 230 HB3 LEU A 18 4.240 -15.542 0.811 1.00 0.00 H ATOM 231 HG LEU A 18 1.381 -15.731 0.255 1.00 0.00 H ATOM 232 HD11 LEU A 18 2.715 -17.577 -1.207 1.00 0.00 H ATOM 233 HD12 LEU A 18 2.545 -18.448 0.336 1.00 0.00 H ATOM 234 HD13 LEU A 18 1.101 -17.832 -0.502 1.00 0.00 H ATOM 235 HD21 LEU A 18 2.569 -17.560 2.216 1.00 0.00 H ATOM 236 HD22 LEU A 18 3.038 -15.857 2.443 1.00 0.00 H ATOM 237 HD23 LEU A 18 1.317 -16.310 2.413 1.00 0.00 H ATOM 238 N GLU A 19 0.933 -13.386 -0.413 1.00 0.00 N ATOM 239 CA GLU A 19 -0.370 -13.136 -1.004 1.00 0.00 C ATOM 240 C GLU A 19 -0.292 -11.966 -1.987 1.00 0.00 C ATOM 241 O GLU A 19 0.637 -11.163 -1.929 1.00 0.00 O ATOM 242 CB GLU A 19 -1.421 -12.873 0.077 1.00 0.00 C ATOM 243 CG GLU A 19 -2.215 -14.143 0.390 1.00 0.00 C ATOM 244 CD GLU A 19 -1.325 -15.197 1.053 1.00 0.00 C ATOM 245 OE1 GLU A 19 -0.223 -14.873 1.520 1.00 0.00 O ATOM 246 OE2 GLU A 19 -1.816 -16.390 1.074 1.00 0.00 O ATOM 247 H GLU A 19 1.003 -13.176 0.562 1.00 0.00 H ATOM 248 HA GLU A 19 -0.628 -14.051 -1.537 1.00 0.00 H ATOM 249 HB3 GLU A 19 -2.100 -12.088 -0.253 1.00 0.00 H ATOM 250 HG3 GLU A 19 -2.639 -14.547 -0.529 1.00 0.00 H ATOM 251 HE2 GLU A 19 -1.101 -17.057 0.865 1.00 0.00 H ATOM 252 N TYR A 20 -1.280 -11.908 -2.868 1.00 0.00 N ATOM 253 CA TYR A 20 -1.335 -10.851 -3.863 1.00 0.00 C ATOM 254 C TYR A 20 -2.513 -9.910 -3.599 1.00 0.00 C ATOM 255 O TYR A 20 -3.664 -10.343 -3.578 1.00 0.00 O ATOM 256 CB TYR A 20 -1.545 -11.548 -5.208 1.00 0.00 C ATOM 257 CG TYR A 20 -1.041 -10.746 -6.410 1.00 0.00 C ATOM 258 CD1 TYR A 20 -1.249 -9.383 -6.466 1.00 0.00 C ATOM 259 CD2 TYR A 20 -0.379 -11.386 -7.438 1.00 0.00 C ATOM 260 CE1 TYR A 20 -0.775 -8.628 -7.597 1.00 0.00 C ATOM 261 CE2 TYR A 20 0.095 -10.631 -8.569 1.00 0.00 C ATOM 262 CZ TYR A 20 -0.126 -9.289 -8.593 1.00 0.00 C ATOM 263 OH TYR A 20 0.321 -8.576 -9.661 1.00 0.00 O ATOM 264 H TYR A 20 -2.032 -12.566 -2.909 1.00 0.00 H ATOM 265 HA TYR A 20 -0.406 -10.283 -3.802 1.00 0.00 H ATOM 266 HB3 TYR A 20 -2.608 -11.750 -5.339 1.00 0.00 H ATOM 267 HD1 TYR A 20 -1.772 -8.877 -5.654 1.00 0.00 H ATOM 268 HD2 TYR A 20 -0.215 -12.462 -7.394 1.00 0.00 H ATOM 269 HE1 TYR A 20 -0.932 -7.551 -7.654 1.00 0.00 H ATOM 270 HE2 TYR A 20 0.619 -11.124 -9.388 1.00 0.00 H ATOM 271 HH TYR A 20 0.146 -7.602 -9.520 1.00 0.00 H ATOM 272 N ARG A 21 -2.184 -8.642 -3.405 1.00 0.00 N ATOM 273 CA ARG A 21 -3.200 -7.637 -3.144 1.00 0.00 C ATOM 274 C ARG A 21 -2.825 -6.315 -3.818 1.00 0.00 C ATOM 275 O ARG A 21 -2.007 -5.559 -3.296 1.00 0.00 O ATOM 276 CB ARG A 21 -3.372 -7.405 -1.641 1.00 0.00 C ATOM 277 CG ARG A 21 -4.154 -8.550 -0.996 1.00 0.00 C ATOM 278 CD ARG A 21 -5.646 -8.446 -1.317 1.00 0.00 C ATOM 279 NE ARG A 21 -5.975 -9.306 -2.476 1.00 0.00 N ATOM 280 CZ ARG A 21 -7.218 -9.502 -2.937 1.00 0.00 C ATOM 281 NH1 ARG A 21 -8.257 -8.901 -2.340 1.00 0.00 N ATOM 282 NH2 ARG A 21 -7.423 -10.299 -3.994 1.00 0.00 N ATOM 283 H ARG A 21 -1.245 -8.298 -3.424 1.00 0.00 H ATOM 284 HA ARG A 21 -4.115 -8.048 -3.570 1.00 0.00 H ATOM 285 HB3 ARG A 21 -3.894 -6.463 -1.473 1.00 0.00 H ATOM 286 HG3 ARG A 21 -4.009 -8.531 0.085 1.00 0.00 H ATOM 287 HD3 ARG A 21 -5.908 -7.411 -1.536 1.00 0.00 H ATOM 288 HE ARG A 21 -5.223 -9.769 -2.945 1.00 0.00 H ATOM 289 HH11 ARG A 21 -8.104 -8.306 -1.551 1.00 0.00 H ATOM 290 HH12 ARG A 21 -9.184 -9.047 -2.684 1.00 0.00 H ATOM 291 HH21 ARG A 21 -6.648 -10.748 -4.440 1.00 0.00 H ATOM 292 HH22 ARG A 21 -8.350 -10.445 -4.338 1.00 0.00 H ATOM 293 N PRO A 22 -3.458 -6.071 -4.997 1.00 0.00 N ATOM 294 CA PRO A 22 -3.199 -4.854 -5.747 1.00 0.00 C ATOM 295 C PRO A 22 -3.881 -3.651 -5.092 1.00 0.00 C ATOM 296 O PRO A 22 -5.057 -3.716 -4.739 1.00 0.00 O ATOM 297 CB PRO A 22 -3.714 -5.139 -7.148 1.00 0.00 C ATOM 298 CG PRO A 22 -4.657 -6.323 -7.013 1.00 0.00 C ATOM 299 CD PRO A 22 -4.432 -6.944 -5.644 1.00 0.00 C ATOM 300 HA PRO A 22 -2.221 -4.647 -5.746 1.00 0.00 H ATOM 301 HB3 PRO A 22 -2.893 -5.369 -7.827 1.00 0.00 H ATOM 302 HG3 PRO A 22 -4.468 -7.054 -7.800 1.00 0.00 H ATOM 303 HD3 PRO A 22 -4.056 -7.964 -5.729 1.00 0.00 H ATOM 304 N LEU A 23 -3.113 -2.581 -4.950 1.00 0.00 N ATOM 305 CA LEU A 23 -3.628 -1.365 -4.344 1.00 0.00 C ATOM 306 C LEU A 23 -3.374 -0.184 -5.284 1.00 0.00 C ATOM 307 O LEU A 23 -2.606 -0.300 -6.238 1.00 0.00 O ATOM 308 CB LEU A 23 -3.042 -1.174 -2.944 1.00 0.00 C ATOM 309 CG LEU A 23 -2.610 -2.449 -2.218 1.00 0.00 C ATOM 310 CD1 LEU A 23 -1.086 -2.585 -2.208 1.00 0.00 C ATOM 311 CD2 LEU A 23 -3.200 -2.504 -0.808 1.00 0.00 C ATOM 312 H LEU A 23 -2.157 -2.536 -5.240 1.00 0.00 H ATOM 313 HA LEU A 23 -4.705 -1.488 -4.229 1.00 0.00 H ATOM 314 HB3 LEU A 23 -3.782 -0.662 -2.329 1.00 0.00 H ATOM 315 HG LEU A 23 -3.005 -3.305 -2.766 1.00 0.00 H ATOM 316 HD11 LEU A 23 -0.768 -3.180 -3.064 1.00 0.00 H ATOM 317 HD12 LEU A 23 -0.633 -1.595 -2.265 1.00 0.00 H ATOM 318 HD13 LEU A 23 -0.771 -3.076 -1.287 1.00 0.00 H ATOM 319 HD21 LEU A 23 -2.744 -3.325 -0.255 1.00 0.00 H ATOM 320 HD22 LEU A 23 -2.999 -1.564 -0.293 1.00 0.00 H ATOM 321 HD23 LEU A 23 -4.277 -2.661 -0.870 1.00 0.00 H ATOM 322 N CYS A 24 -4.034 0.924 -4.982 1.00 0.00 N ATOM 323 CA CYS A 24 -3.889 2.124 -5.788 1.00 0.00 C ATOM 324 C CYS A 24 -3.742 3.321 -4.846 1.00 0.00 C ATOM 325 O CYS A 24 -4.688 3.688 -4.151 1.00 0.00 O ATOM 326 CB CYS A 24 -5.060 2.301 -6.756 1.00 0.00 C ATOM 327 SG CYS A 24 -5.001 3.828 -7.763 1.00 0.00 S ATOM 328 H CYS A 24 -4.657 1.010 -4.205 1.00 0.00 H ATOM 329 HA CYS A 24 -2.989 1.992 -6.388 1.00 0.00 H ATOM 330 HB3 CYS A 24 -5.989 2.295 -6.186 1.00 0.00 H ATOM 331 N GLY A 25 -2.549 3.896 -4.853 1.00 0.00 N ATOM 332 CA GLY A 25 -2.266 5.044 -4.007 1.00 0.00 C ATOM 333 C GLY A 25 -2.974 6.296 -4.528 1.00 0.00 C ATOM 334 O GLY A 25 -3.557 6.279 -5.611 1.00 0.00 O ATOM 335 H GLY A 25 -1.784 3.592 -5.421 1.00 0.00 H ATOM 336 HA2 GLY A 25 -2.589 4.836 -2.987 1.00 0.00 H ATOM 337 HA3 GLY A 25 -1.190 5.217 -3.972 1.00 0.00 H ATOM 338 N SER A 26 -2.900 7.353 -3.732 1.00 0.00 N ATOM 339 CA SER A 26 -3.526 8.611 -4.099 1.00 0.00 C ATOM 340 C SER A 26 -2.791 9.235 -5.287 1.00 0.00 C ATOM 341 O SER A 26 -3.353 10.059 -6.007 1.00 0.00 O ATOM 342 CB SER A 26 -3.544 9.583 -2.917 1.00 0.00 C ATOM 343 OG SER A 26 -3.711 10.934 -3.339 1.00 0.00 O ATOM 344 H SER A 26 -2.424 7.358 -2.853 1.00 0.00 H ATOM 345 HA SER A 26 -4.549 8.355 -4.374 1.00 0.00 H ATOM 346 HB3 SER A 26 -2.614 9.490 -2.357 1.00 0.00 H ATOM 347 HG SER A 26 -4.633 11.250 -3.117 1.00 0.00 H ATOM 348 N ASP A 27 -1.545 8.817 -5.457 1.00 0.00 N ATOM 349 CA ASP A 27 -0.727 9.325 -6.545 1.00 0.00 C ATOM 350 C ASP A 27 -0.858 8.394 -7.752 1.00 0.00 C ATOM 351 O ASP A 27 -0.025 8.423 -8.657 1.00 0.00 O ATOM 352 CB ASP A 27 0.749 9.377 -6.147 1.00 0.00 C ATOM 353 CG ASP A 27 1.029 9.112 -4.667 1.00 0.00 C ATOM 354 OD1 ASP A 27 0.733 8.026 -4.145 1.00 0.00 O ATOM 355 OD2 ASP A 27 1.583 10.089 -4.033 1.00 0.00 O ATOM 356 H ASP A 27 -1.095 8.147 -4.867 1.00 0.00 H ATOM 357 HA ASP A 27 -1.108 10.326 -6.747 1.00 0.00 H ATOM 358 HB3 ASP A 27 1.145 10.359 -6.406 1.00 0.00 H ATOM 359 HD2 ASP A 27 0.958 10.445 -3.339 1.00 0.00 H ATOM 360 N ASN A 28 -1.911 7.590 -7.728 1.00 0.00 N ATOM 361 CA ASN A 28 -2.162 6.652 -8.809 1.00 0.00 C ATOM 362 C ASN A 28 -1.040 5.613 -8.848 1.00 0.00 C ATOM 363 O ASN A 28 -0.742 5.055 -9.903 1.00 0.00 O ATOM 364 CB ASN A 28 -2.192 7.366 -10.162 1.00 0.00 C ATOM 365 CG ASN A 28 -2.828 6.481 -11.235 1.00 0.00 C ATOM 366 OD1 ASN A 28 -2.747 5.264 -11.201 1.00 0.00 O ATOM 367 ND2 ASN A 28 -3.464 7.157 -12.188 1.00 0.00 N ATOM 368 H ASN A 28 -2.584 7.573 -6.989 1.00 0.00 H ATOM 369 HA ASN A 28 -3.133 6.210 -8.585 1.00 0.00 H ATOM 370 HB3 ASN A 28 -1.178 7.633 -10.459 1.00 0.00 H ATOM 371 HD21 ASN A 28 -3.493 8.156 -12.157 1.00 0.00 H ATOM 372 HD22 ASN A 28 -3.912 6.667 -12.935 1.00 0.00 H ATOM 373 N LYS A 29 -0.448 5.384 -7.684 1.00 0.00 N ATOM 374 CA LYS A 29 0.634 4.422 -7.572 1.00 0.00 C ATOM 375 C LYS A 29 0.051 3.032 -7.309 1.00 0.00 C ATOM 376 O LYS A 29 -0.402 2.744 -6.202 1.00 0.00 O ATOM 377 CB LYS A 29 1.646 4.874 -6.517 1.00 0.00 C ATOM 378 CG LYS A 29 3.028 5.085 -7.137 1.00 0.00 C ATOM 379 CD LYS A 29 3.975 5.767 -6.147 1.00 0.00 C ATOM 380 CE LYS A 29 4.665 6.971 -6.790 1.00 0.00 C ATOM 381 NZ LYS A 29 5.529 6.537 -7.910 1.00 0.00 N ATOM 382 H LYS A 29 -0.697 5.842 -6.831 1.00 0.00 H ATOM 383 HA LYS A 29 1.155 4.402 -8.530 1.00 0.00 H ATOM 384 HB3 LYS A 29 1.708 4.127 -5.725 1.00 0.00 H ATOM 385 HG3 LYS A 29 2.938 5.693 -8.037 1.00 0.00 H ATOM 386 HD3 LYS A 29 4.725 5.053 -5.805 1.00 0.00 H ATOM 387 HE3 LYS A 29 5.263 7.496 -6.045 1.00 0.00 H ATOM 388 HZ1 LYS A 29 5.065 5.820 -8.431 1.00 0.00 H ATOM 389 HZ2 LYS A 29 5.716 7.316 -8.509 1.00 0.00 H ATOM 390 HZ3 LYS A 29 6.391 6.181 -7.548 1.00 0.00 H ATOM 391 N THR A 30 0.079 2.207 -8.346 1.00 0.00 N ATOM 392 CA THR A 30 -0.441 0.855 -8.240 1.00 0.00 C ATOM 393 C THR A 30 0.618 -0.081 -7.654 1.00 0.00 C ATOM 394 O THR A 30 1.744 -0.136 -8.147 1.00 0.00 O ATOM 395 CB THR A 30 -0.930 0.427 -9.626 1.00 0.00 C ATOM 396 OG1 THR A 30 -2.105 1.206 -9.835 1.00 0.00 O ATOM 397 CG2 THR A 30 -1.432 -1.018 -9.649 1.00 0.00 C ATOM 398 H THR A 30 0.449 2.449 -9.243 1.00 0.00 H ATOM 399 HA THR A 30 -1.281 0.863 -7.545 1.00 0.00 H ATOM 400 HB THR A 30 -0.155 0.583 -10.377 1.00 0.00 H ATOM 401 HG1 THR A 30 -2.710 1.132 -9.043 1.00 0.00 H ATOM 402 HG21 THR A 30 -0.683 -1.655 -10.121 1.00 0.00 H ATOM 403 HG22 THR A 30 -1.608 -1.358 -8.629 1.00 0.00 H ATOM 404 HG23 THR A 30 -2.362 -1.070 -10.215 1.00 0.00 H ATOM 405 N TYR A 31 0.220 -0.793 -6.611 1.00 0.00 N ATOM 406 CA TYR A 31 1.122 -1.723 -5.952 1.00 0.00 C ATOM 407 C TYR A 31 0.592 -3.156 -6.042 1.00 0.00 C ATOM 408 O TYR A 31 -0.579 -3.371 -6.351 1.00 0.00 O ATOM 409 CB TYR A 31 1.165 -1.300 -4.483 1.00 0.00 C ATOM 410 CG TYR A 31 1.763 0.090 -4.253 1.00 0.00 C ATOM 411 CD1 TYR A 31 3.132 0.263 -4.265 1.00 0.00 C ATOM 412 CD2 TYR A 31 0.933 1.170 -4.034 1.00 0.00 C ATOM 413 CE1 TYR A 31 3.695 1.571 -4.049 1.00 0.00 C ATOM 414 CE2 TYR A 31 1.495 2.478 -3.818 1.00 0.00 C ATOM 415 CZ TYR A 31 2.848 2.614 -3.837 1.00 0.00 C ATOM 416 OH TYR A 31 3.380 3.849 -3.633 1.00 0.00 O ATOM 417 H TYR A 31 -0.697 -0.743 -6.216 1.00 0.00 H ATOM 418 HA TYR A 31 2.087 -1.669 -6.454 1.00 0.00 H ATOM 419 HB3 TYR A 31 1.747 -2.031 -3.921 1.00 0.00 H ATOM 420 HD1 TYR A 31 3.788 -0.591 -4.438 1.00 0.00 H ATOM 421 HD2 TYR A 31 -0.149 1.034 -4.025 1.00 0.00 H ATOM 422 HE1 TYR A 31 4.774 1.721 -4.056 1.00 0.00 H ATOM 423 HE2 TYR A 31 0.851 3.340 -3.644 1.00 0.00 H ATOM 424 HH TYR A 31 2.854 4.535 -4.137 1.00 0.00 H ATOM 425 N GLY A 32 1.481 -4.100 -5.767 1.00 0.00 N ATOM 426 CA GLY A 32 1.118 -5.506 -5.812 1.00 0.00 C ATOM 427 C GLY A 32 0.632 -5.991 -4.445 1.00 0.00 C ATOM 428 O GLY A 32 -0.280 -6.812 -4.362 1.00 0.00 O ATOM 429 H GLY A 32 2.432 -3.916 -5.516 1.00 0.00 H ATOM 430 HA2 GLY A 32 0.336 -5.659 -6.556 1.00 0.00 H ATOM 431 HA3 GLY A 32 1.978 -6.097 -6.128 1.00 0.00 H ATOM 432 N ASN A 33 1.263 -5.464 -3.407 1.00 0.00 N ATOM 433 CA ASN A 33 0.907 -5.833 -2.048 1.00 0.00 C ATOM 434 C ASN A 33 1.073 -4.618 -1.133 1.00 0.00 C ATOM 435 O ASN A 33 1.780 -3.671 -1.475 1.00 0.00 O ATOM 436 CB ASN A 33 1.815 -6.947 -1.523 1.00 0.00 C ATOM 437 CG ASN A 33 1.550 -8.262 -2.259 1.00 0.00 C ATOM 438 OD1 ASN A 33 0.497 -8.480 -2.835 1.00 0.00 O ATOM 439 ND2 ASN A 33 2.562 -9.123 -2.208 1.00 0.00 N ATOM 440 H ASN A 33 2.004 -4.796 -3.483 1.00 0.00 H ATOM 441 HA ASN A 33 -0.127 -6.173 -2.105 1.00 0.00 H ATOM 442 HB3 ASN A 33 1.649 -7.084 -0.455 1.00 0.00 H ATOM 443 HD21 ASN A 33 3.400 -8.882 -1.718 1.00 0.00 H ATOM 444 HD22 ASN A 33 2.485 -10.013 -2.659 1.00 0.00 H ATOM 445 N LYS A 34 0.410 -4.684 0.012 1.00 0.00 N ATOM 446 CA LYS A 34 0.476 -3.601 0.978 1.00 0.00 C ATOM 447 C LYS A 34 1.914 -3.457 1.480 1.00 0.00 C ATOM 448 O LYS A 34 2.259 -2.457 2.109 1.00 0.00 O ATOM 449 CB LYS A 34 -0.547 -3.817 2.096 1.00 0.00 C ATOM 450 CG LYS A 34 0.073 -3.540 3.467 1.00 0.00 C ATOM 451 CD LYS A 34 -0.901 -3.898 4.591 1.00 0.00 C ATOM 452 CE LYS A 34 -0.186 -4.647 5.718 1.00 0.00 C ATOM 453 NZ LYS A 34 -1.074 -5.678 6.301 1.00 0.00 N ATOM 454 H LYS A 34 -0.162 -5.458 0.283 1.00 0.00 H ATOM 455 HA LYS A 34 0.197 -2.683 0.460 1.00 0.00 H ATOM 456 HB3 LYS A 34 -0.918 -4.841 2.061 1.00 0.00 H ATOM 457 HG3 LYS A 34 0.347 -2.487 3.540 1.00 0.00 H ATOM 458 HD3 LYS A 34 -1.708 -4.514 4.196 1.00 0.00 H ATOM 459 HE3 LYS A 34 0.122 -3.944 6.492 1.00 0.00 H ATOM 460 HZ1 LYS A 34 -1.405 -5.367 7.192 1.00 0.00 H ATOM 461 HZ2 LYS A 34 -1.852 -5.831 5.691 1.00 0.00 H ATOM 462 HZ3 LYS A 34 -0.566 -6.531 6.413 1.00 0.00 H ATOM 463 N CYS A 35 2.714 -4.470 1.184 1.00 0.00 N ATOM 464 CA CYS A 35 4.107 -4.469 1.597 1.00 0.00 C ATOM 465 C CYS A 35 4.849 -3.408 0.782 1.00 0.00 C ATOM 466 O CYS A 35 5.554 -2.570 1.343 1.00 0.00 O ATOM 467 CB CYS A 35 4.743 -5.853 1.446 1.00 0.00 C ATOM 468 SG CYS A 35 5.054 -6.370 -0.282 1.00 0.00 S ATOM 469 H CYS A 35 2.426 -5.279 0.672 1.00 0.00 H ATOM 470 HA CYS A 35 4.119 -4.221 2.658 1.00 0.00 H ATOM 471 HB3 CYS A 35 4.094 -6.589 1.920 1.00 0.00 H ATOM 472 N ASN A 36 4.666 -3.478 -0.528 1.00 0.00 N ATOM 473 CA ASN A 36 5.309 -2.534 -1.426 1.00 0.00 C ATOM 474 C ASN A 36 4.740 -1.135 -1.181 1.00 0.00 C ATOM 475 O ASN A 36 5.484 -0.156 -1.142 1.00 0.00 O ATOM 476 CB ASN A 36 5.051 -2.900 -2.888 1.00 0.00 C ATOM 477 CG ASN A 36 6.305 -3.491 -3.536 1.00 0.00 C ATOM 478 OD1 ASN A 36 6.949 -2.880 -4.372 1.00 0.00 O ATOM 479 ND2 ASN A 36 6.613 -4.710 -3.104 1.00 0.00 N ATOM 480 H ASN A 36 4.092 -4.163 -0.976 1.00 0.00 H ATOM 481 HA ASN A 36 6.373 -2.598 -1.194 1.00 0.00 H ATOM 482 HB3 ASN A 36 4.736 -2.014 -3.439 1.00 0.00 H ATOM 483 HD21 ASN A 36 6.042 -5.156 -2.415 1.00 0.00 H ATOM 484 HD22 ASN A 36 7.417 -5.181 -3.468 1.00 0.00 H ATOM 485 N PHE A 37 3.425 -1.086 -1.022 1.00 0.00 N ATOM 486 CA PHE A 37 2.747 0.177 -0.782 1.00 0.00 C ATOM 487 C PHE A 37 3.231 0.820 0.519 1.00 0.00 C ATOM 488 O PHE A 37 3.513 2.017 0.557 1.00 0.00 O ATOM 489 CB PHE A 37 1.254 -0.133 -0.660 1.00 0.00 C ATOM 490 CG PHE A 37 0.406 1.058 -0.209 1.00 0.00 C ATOM 491 CD1 PHE A 37 0.512 1.525 1.064 1.00 0.00 C ATOM 492 CD2 PHE A 37 -0.453 1.649 -1.081 1.00 0.00 C ATOM 493 CE1 PHE A 37 -0.275 2.630 1.482 1.00 0.00 C ATOM 494 CE2 PHE A 37 -1.240 2.755 -0.663 1.00 0.00 C ATOM 495 CZ PHE A 37 -1.135 3.222 0.610 1.00 0.00 C ATOM 496 H PHE A 37 2.828 -1.887 -1.056 1.00 0.00 H ATOM 497 HA PHE A 37 2.982 0.834 -1.620 1.00 0.00 H ATOM 498 HB3 PHE A 37 1.120 -0.951 0.049 1.00 0.00 H ATOM 499 HD1 PHE A 37 1.201 1.050 1.763 1.00 0.00 H ATOM 500 HD2 PHE A 37 -0.538 1.275 -2.102 1.00 0.00 H ATOM 501 HE1 PHE A 37 -0.190 3.004 2.502 1.00 0.00 H ATOM 502 HE2 PHE A 37 -1.929 3.229 -1.362 1.00 0.00 H ATOM 503 HZ PHE A 37 -1.739 4.070 0.931 1.00 0.00 H ATOM 504 N CYS A 38 3.312 -0.003 1.554 1.00 0.00 N ATOM 505 CA CYS A 38 3.756 0.471 2.854 1.00 0.00 C ATOM 506 C CYS A 38 5.138 1.105 2.687 1.00 0.00 C ATOM 507 O CYS A 38 5.376 2.217 3.158 1.00 0.00 O ATOM 508 CB CYS A 38 3.766 -0.653 3.892 1.00 0.00 C ATOM 509 SG CYS A 38 2.142 -1.003 4.660 1.00 0.00 S ATOM 510 H CYS A 38 3.080 -0.975 1.515 1.00 0.00 H ATOM 511 HA CYS A 38 3.027 1.211 3.183 1.00 0.00 H ATOM 512 HB3 CYS A 38 4.476 -0.396 4.678 1.00 0.00 H ATOM 513 N ASN A 39 6.014 0.372 2.015 1.00 0.00 N ATOM 514 CA ASN A 39 7.366 0.849 1.781 1.00 0.00 C ATOM 515 C ASN A 39 7.308 2.199 1.063 1.00 0.00 C ATOM 516 O ASN A 39 8.174 3.050 1.262 1.00 0.00 O ATOM 517 CB ASN A 39 8.148 -0.124 0.896 1.00 0.00 C ATOM 518 CG ASN A 39 9.653 0.008 1.134 1.00 0.00 C ATOM 519 OD1 ASN A 39 10.311 0.907 0.635 1.00 0.00 O ATOM 520 ND2 ASN A 39 10.161 -0.936 1.921 1.00 0.00 N ATOM 521 H ASN A 39 5.813 -0.531 1.636 1.00 0.00 H ATOM 522 HA ASN A 39 7.820 0.922 2.769 1.00 0.00 H ATOM 523 HB3 ASN A 39 7.923 0.072 -0.153 1.00 0.00 H ATOM 524 HD21 ASN A 39 9.567 -1.646 2.298 1.00 0.00 H ATOM 525 HD22 ASN A 39 11.138 -0.935 2.136 1.00 0.00 H ATOM 526 N ALA A 40 6.279 2.353 0.242 1.00 0.00 N ATOM 527 CA ALA A 40 6.097 3.585 -0.507 1.00 0.00 C ATOM 528 C ALA A 40 5.648 4.695 0.446 1.00 0.00 C ATOM 529 O ALA A 40 6.064 5.844 0.306 1.00 0.00 O ATOM 530 CB ALA A 40 5.097 3.350 -1.641 1.00 0.00 C ATOM 531 H ALA A 40 5.580 1.656 0.085 1.00 0.00 H ATOM 532 HA ALA A 40 7.061 3.856 -0.939 1.00 0.00 H ATOM 533 HB1 ALA A 40 5.637 3.122 -2.560 1.00 0.00 H ATOM 534 HB2 ALA A 40 4.447 2.514 -1.384 1.00 0.00 H ATOM 535 HB3 ALA A 40 4.495 4.247 -1.786 1.00 0.00 H ATOM 536 N VAL A 41 4.806 4.311 1.394 1.00 0.00 N ATOM 537 CA VAL A 41 4.296 5.259 2.370 1.00 0.00 C ATOM 538 C VAL A 41 5.459 5.799 3.207 1.00 0.00 C ATOM 539 O VAL A 41 5.708 7.003 3.226 1.00 0.00 O ATOM 540 CB VAL A 41 3.205 4.602 3.217 1.00 0.00 C ATOM 541 CG1 VAL A 41 2.972 5.383 4.513 1.00 0.00 C ATOM 542 CG2 VAL A 41 1.905 4.459 2.422 1.00 0.00 C ATOM 543 H VAL A 41 4.473 3.374 1.501 1.00 0.00 H ATOM 544 HA VAL A 41 3.846 6.086 1.821 1.00 0.00 H ATOM 545 HB VAL A 41 3.545 3.602 3.485 1.00 0.00 H ATOM 546 HG11 VAL A 41 3.916 5.490 5.047 1.00 0.00 H ATOM 547 HG12 VAL A 41 2.574 6.369 4.276 1.00 0.00 H ATOM 548 HG13 VAL A 41 2.260 4.844 5.139 1.00 0.00 H ATOM 549 HG21 VAL A 41 1.055 4.614 3.086 1.00 0.00 H ATOM 550 HG22 VAL A 41 1.884 5.202 1.625 1.00 0.00 H ATOM 551 HG23 VAL A 41 1.852 3.460 1.990 1.00 0.00 H ATOM 552 N VAL A 42 6.139 4.880 3.877 1.00 0.00 N ATOM 553 CA VAL A 42 7.269 5.249 4.713 1.00 0.00 C ATOM 554 C VAL A 42 8.283 6.032 3.876 1.00 0.00 C ATOM 555 O VAL A 42 8.872 7.000 4.355 1.00 0.00 O ATOM 556 CB VAL A 42 7.869 4.000 5.363 1.00 0.00 C ATOM 557 CG1 VAL A 42 7.208 3.714 6.713 1.00 0.00 C ATOM 558 CG2 VAL A 42 7.758 2.791 4.432 1.00 0.00 C ATOM 559 H VAL A 42 5.930 3.903 3.856 1.00 0.00 H ATOM 560 HA VAL A 42 6.895 5.895 5.506 1.00 0.00 H ATOM 561 HB VAL A 42 8.927 4.190 5.541 1.00 0.00 H ATOM 562 HG11 VAL A 42 6.265 3.192 6.553 1.00 0.00 H ATOM 563 HG12 VAL A 42 7.870 3.092 7.316 1.00 0.00 H ATOM 564 HG13 VAL A 42 7.020 4.654 7.232 1.00 0.00 H ATOM 565 HG21 VAL A 42 7.642 3.133 3.403 1.00 0.00 H ATOM 566 HG22 VAL A 42 8.661 2.186 4.513 1.00 0.00 H ATOM 567 HG23 VAL A 42 6.893 2.192 4.715 1.00 0.00 H ATOM 568 N GLU A 43 8.455 5.585 2.641 1.00 0.00 N ATOM 569 CA GLU A 43 9.387 6.232 1.734 1.00 0.00 C ATOM 570 C GLU A 43 8.917 7.652 1.414 1.00 0.00 C ATOM 571 O GLU A 43 9.733 8.542 1.180 1.00 0.00 O ATOM 572 CB GLU A 43 9.565 5.412 0.454 1.00 0.00 C ATOM 573 CG GLU A 43 10.672 4.369 0.620 1.00 0.00 C ATOM 574 CD GLU A 43 12.036 5.041 0.791 1.00 0.00 C ATOM 575 OE1 GLU A 43 12.491 5.759 -0.111 1.00 0.00 O ATOM 576 OE2 GLU A 43 12.628 4.794 1.911 1.00 0.00 O ATOM 577 H GLU A 43 7.971 4.797 2.260 1.00 0.00 H ATOM 578 HA GLU A 43 10.335 6.268 2.270 1.00 0.00 H ATOM 579 HB3 GLU A 43 9.807 6.076 -0.376 1.00 0.00 H ATOM 580 HG3 GLU A 43 10.692 3.713 -0.250 1.00 0.00 H ATOM 581 HE2 GLU A 43 12.813 3.815 1.991 1.00 0.00 H ATOM 582 N SER A 44 7.603 7.821 1.415 1.00 0.00 N ATOM 583 CA SER A 44 7.015 9.118 1.128 1.00 0.00 C ATOM 584 C SER A 44 6.768 9.881 2.432 1.00 0.00 C ATOM 585 O SER A 44 5.787 10.613 2.551 1.00 0.00 O ATOM 586 CB SER A 44 5.709 8.970 0.345 1.00 0.00 C ATOM 587 OG SER A 44 5.603 9.928 -0.704 1.00 0.00 O ATOM 588 H SER A 44 6.946 7.092 1.607 1.00 0.00 H ATOM 589 HA SER A 44 7.749 9.639 0.514 1.00 0.00 H ATOM 590 HB3 SER A 44 4.864 9.082 1.025 1.00 0.00 H ATOM 591 HG SER A 44 4.920 9.631 -1.371 1.00 0.00 H ATOM 592 N ASN A 45 7.676 9.684 3.376 1.00 0.00 N ATOM 593 CA ASN A 45 7.570 10.344 4.666 1.00 0.00 C ATOM 594 C ASN A 45 6.225 9.991 5.305 1.00 0.00 C ATOM 595 O ASN A 45 5.775 10.669 6.227 1.00 0.00 O ATOM 596 CB ASN A 45 7.636 11.865 4.514 1.00 0.00 C ATOM 597 CG ASN A 45 7.970 12.535 5.848 1.00 0.00 C ATOM 598 OD1 ASN A 45 8.670 11.993 6.687 1.00 0.00 O ATOM 599 ND2 ASN A 45 7.431 13.742 5.996 1.00 0.00 N ATOM 600 H ASN A 45 8.472 9.087 3.271 1.00 0.00 H ATOM 601 HA ASN A 45 8.417 9.977 5.246 1.00 0.00 H ATOM 602 HB3 ASN A 45 6.682 12.239 4.144 1.00 0.00 H ATOM 603 HD21 ASN A 45 6.866 14.130 5.269 1.00 0.00 H ATOM 604 HD22 ASN A 45 7.592 14.262 6.836 1.00 0.00 H ATOM 605 N GLY A 46 5.622 8.929 4.791 1.00 0.00 N ATOM 606 CA GLY A 46 4.338 8.478 5.300 1.00 0.00 C ATOM 607 C GLY A 46 3.224 9.456 4.922 1.00 0.00 C ATOM 608 O GLY A 46 2.249 9.606 5.657 1.00 0.00 O ATOM 609 H GLY A 46 5.995 8.383 4.041 1.00 0.00 H ATOM 610 HA2 GLY A 46 4.111 7.490 4.899 1.00 0.00 H ATOM 611 HA3 GLY A 46 4.388 8.379 6.384 1.00 0.00 H ATOM 612 N THR A 47 3.406 10.096 3.776 1.00 0.00 N ATOM 613 CA THR A 47 2.428 11.056 3.292 1.00 0.00 C ATOM 614 C THR A 47 1.509 10.404 2.257 1.00 0.00 C ATOM 615 O THR A 47 0.380 10.850 2.056 1.00 0.00 O ATOM 616 CB THR A 47 3.185 12.271 2.753 1.00 0.00 C ATOM 617 OG1 THR A 47 3.909 11.762 1.636 1.00 0.00 O ATOM 618 CG2 THR A 47 4.273 12.756 3.713 1.00 0.00 C ATOM 619 H THR A 47 4.201 9.968 3.184 1.00 0.00 H ATOM 620 HA THR A 47 1.801 11.360 4.130 1.00 0.00 H ATOM 621 HB THR A 47 2.497 13.079 2.504 1.00 0.00 H ATOM 622 HG1 THR A 47 4.102 12.499 0.989 1.00 0.00 H ATOM 623 HG21 THR A 47 4.715 11.901 4.224 1.00 0.00 H ATOM 624 HG22 THR A 47 5.045 13.282 3.151 1.00 0.00 H ATOM 625 HG23 THR A 47 3.835 13.432 4.448 1.00 0.00 H ATOM 626 N LEU A 48 2.026 9.360 1.627 1.00 0.00 N ATOM 627 CA LEU A 48 1.266 8.642 0.618 1.00 0.00 C ATOM 628 C LEU A 48 0.044 7.994 1.271 1.00 0.00 C ATOM 629 O LEU A 48 0.155 7.379 2.331 1.00 0.00 O ATOM 630 CB LEU A 48 2.164 7.652 -0.126 1.00 0.00 C ATOM 631 CG LEU A 48 1.472 6.405 -0.681 1.00 0.00 C ATOM 632 CD1 LEU A 48 0.567 6.761 -1.863 1.00 0.00 C ATOM 633 CD2 LEU A 48 2.495 5.328 -1.047 1.00 0.00 C ATOM 634 H LEU A 48 2.945 9.004 1.797 1.00 0.00 H ATOM 635 HA LEU A 48 0.920 9.374 -0.112 1.00 0.00 H ATOM 636 HB3 LEU A 48 2.957 7.332 0.550 1.00 0.00 H ATOM 637 HG LEU A 48 0.834 5.992 0.100 1.00 0.00 H ATOM 638 HD11 LEU A 48 0.975 6.328 -2.776 1.00 0.00 H ATOM 639 HD12 LEU A 48 -0.432 6.364 -1.687 1.00 0.00 H ATOM 640 HD13 LEU A 48 0.515 7.845 -1.967 1.00 0.00 H ATOM 641 HD21 LEU A 48 2.173 4.369 -0.641 1.00 0.00 H ATOM 642 HD22 LEU A 48 2.574 5.255 -2.131 1.00 0.00 H ATOM 643 HD23 LEU A 48 3.466 5.592 -0.629 1.00 0.00 H ATOM 644 N THR A 49 -1.094 8.153 0.612 1.00 0.00 N ATOM 645 CA THR A 49 -2.336 7.590 1.116 1.00 0.00 C ATOM 646 C THR A 49 -2.927 6.610 0.101 1.00 0.00 C ATOM 647 O THR A 49 -2.702 6.743 -1.101 1.00 0.00 O ATOM 648 CB THR A 49 -3.274 8.749 1.459 1.00 0.00 C ATOM 649 OG1 THR A 49 -3.215 9.595 0.314 1.00 0.00 O ATOM 650 CG2 THR A 49 -2.737 9.621 2.596 1.00 0.00 C ATOM 651 H THR A 49 -1.176 8.655 -0.249 1.00 0.00 H ATOM 652 HA THR A 49 -2.114 7.021 2.018 1.00 0.00 H ATOM 653 HB THR A 49 -4.275 8.383 1.689 1.00 0.00 H ATOM 654 HG1 THR A 49 -3.677 10.461 0.505 1.00 0.00 H ATOM 655 HG21 THR A 49 -2.926 9.130 3.551 1.00 0.00 H ATOM 656 HG22 THR A 49 -1.664 9.764 2.467 1.00 0.00 H ATOM 657 HG23 THR A 49 -3.238 10.589 2.579 1.00 0.00 H ATOM 658 N LEU A 50 -3.671 5.646 0.622 1.00 0.00 N ATOM 659 CA LEU A 50 -4.297 4.643 -0.223 1.00 0.00 C ATOM 660 C LEU A 50 -5.604 5.202 -0.789 1.00 0.00 C ATOM 661 O LEU A 50 -6.519 5.532 -0.036 1.00 0.00 O ATOM 662 CB LEU A 50 -4.470 3.329 0.542 1.00 0.00 C ATOM 663 CG LEU A 50 -4.878 2.115 -0.294 1.00 0.00 C ATOM 664 CD1 LEU A 50 -3.809 1.021 -0.230 1.00 0.00 C ATOM 665 CD2 LEU A 50 -6.254 1.596 0.128 1.00 0.00 C ATOM 666 H LEU A 50 -3.850 5.544 1.601 1.00 0.00 H ATOM 667 HA LEU A 50 -3.618 4.446 -1.053 1.00 0.00 H ATOM 668 HB3 LEU A 50 -5.220 3.480 1.318 1.00 0.00 H ATOM 669 HG LEU A 50 -4.956 2.427 -1.335 1.00 0.00 H ATOM 670 HD11 LEU A 50 -3.186 1.070 -1.123 1.00 0.00 H ATOM 671 HD12 LEU A 50 -3.189 1.170 0.654 1.00 0.00 H ATOM 672 HD13 LEU A 50 -4.291 0.045 -0.176 1.00 0.00 H ATOM 673 HD21 LEU A 50 -6.924 2.439 0.294 1.00 0.00 H ATOM 674 HD22 LEU A 50 -6.659 0.960 -0.659 1.00 0.00 H ATOM 675 HD23 LEU A 50 -6.159 1.020 1.048 1.00 0.00 H ATOM 676 N SER A 51 -5.650 5.291 -2.110 1.00 0.00 N ATOM 677 CA SER A 51 -6.830 5.804 -2.785 1.00 0.00 C ATOM 678 C SER A 51 -7.945 4.757 -2.756 1.00 0.00 C ATOM 679 O SER A 51 -9.095 5.079 -2.461 1.00 0.00 O ATOM 680 CB SER A 51 -6.510 6.200 -4.228 1.00 0.00 C ATOM 681 OG SER A 51 -6.808 7.570 -4.483 1.00 0.00 O ATOM 682 H SER A 51 -4.901 5.020 -2.715 1.00 0.00 H ATOM 683 HA SER A 51 -7.122 6.690 -2.221 1.00 0.00 H ATOM 684 HB3 SER A 51 -7.080 5.571 -4.911 1.00 0.00 H ATOM 685 HG SER A 51 -7.798 7.706 -4.508 1.00 0.00 H ATOM 686 N HIS A 52 -7.567 3.526 -3.068 1.00 0.00 N ATOM 687 CA HIS A 52 -8.521 2.431 -3.081 1.00 0.00 C ATOM 688 C HIS A 52 -7.775 1.102 -3.223 1.00 0.00 C ATOM 689 O HIS A 52 -6.549 1.082 -3.320 1.00 0.00 O ATOM 690 CB HIS A 52 -9.572 2.640 -4.173 1.00 0.00 C ATOM 691 CG HIS A 52 -9.040 2.476 -5.577 1.00 0.00 C ATOM 692 ND1 HIS A 52 -9.158 1.296 -6.290 1.00 0.00 N ATOM 693 CD2 HIS A 52 -8.389 3.355 -6.392 1.00 0.00 C ATOM 694 CE1 HIS A 52 -8.598 1.468 -7.479 1.00 0.00 C ATOM 695 NE2 HIS A 52 -8.122 2.744 -7.539 1.00 0.00 N ATOM 696 H HIS A 52 -6.629 3.273 -3.306 1.00 0.00 H ATOM 697 HA HIS A 52 -9.033 2.450 -2.119 1.00 0.00 H ATOM 698 HB3 HIS A 52 -9.995 3.639 -4.070 1.00 0.00 H ATOM 699 HD1 HIS A 52 -9.591 0.456 -5.964 1.00 0.00 H ATOM 700 HD2 HIS A 52 -8.132 4.384 -6.142 1.00 0.00 H ATOM 701 HE1 HIS A 52 -8.530 0.720 -8.269 1.00 0.00 H ATOM 702 HE2 HIS A 52 -7.700 3.170 -8.340 1.00 0.00 H ATOM 703 N PHE A 53 -8.547 0.025 -3.229 1.00 0.00 N ATOM 704 CA PHE A 53 -7.975 -1.304 -3.357 1.00 0.00 C ATOM 705 C PHE A 53 -8.052 -1.798 -4.803 1.00 0.00 C ATOM 706 O PHE A 53 -8.661 -1.149 -5.653 1.00 0.00 O ATOM 707 CB PHE A 53 -8.802 -2.235 -2.468 1.00 0.00 C ATOM 708 CG PHE A 53 -8.288 -2.342 -1.031 1.00 0.00 C ATOM 709 CD1 PHE A 53 -7.236 -3.155 -0.745 1.00 0.00 C ATOM 710 CD2 PHE A 53 -8.883 -1.625 -0.041 1.00 0.00 C ATOM 711 CE1 PHE A 53 -6.758 -3.255 0.589 1.00 0.00 C ATOM 712 CE2 PHE A 53 -8.406 -1.725 1.293 1.00 0.00 C ATOM 713 CZ PHE A 53 -7.353 -2.538 1.580 1.00 0.00 C ATOM 714 H PHE A 53 -9.543 0.051 -3.150 1.00 0.00 H ATOM 715 HA PHE A 53 -6.930 -1.237 -3.054 1.00 0.00 H ATOM 716 HB3 PHE A 53 -8.815 -3.229 -2.914 1.00 0.00 H ATOM 717 HD1 PHE A 53 -6.758 -3.729 -1.539 1.00 0.00 H ATOM 718 HD2 PHE A 53 -9.727 -0.974 -0.270 1.00 0.00 H ATOM 719 HE1 PHE A 53 -5.915 -3.906 0.819 1.00 0.00 H ATOM 720 HE2 PHE A 53 -8.883 -1.151 2.087 1.00 0.00 H ATOM 721 HZ PHE A 53 -6.987 -2.614 2.603 1.00 0.00 H ATOM 722 N GLY A 54 -7.427 -2.942 -5.039 1.00 0.00 N ATOM 723 CA GLY A 54 -7.417 -3.530 -6.368 1.00 0.00 C ATOM 724 C GLY A 54 -6.768 -2.585 -7.381 1.00 0.00 C ATOM 725 O GLY A 54 -6.742 -1.373 -7.176 1.00 0.00 O ATOM 726 H GLY A 54 -6.934 -3.464 -4.342 1.00 0.00 H ATOM 727 HA2 GLY A 54 -6.875 -4.475 -6.347 1.00 0.00 H ATOM 728 HA3 GLY A 54 -8.438 -3.754 -6.677 1.00 0.00 H ATOM 729 N LYS A 55 -6.258 -3.177 -8.451 1.00 0.00 N ATOM 730 CA LYS A 55 -5.610 -2.403 -9.496 1.00 0.00 C ATOM 731 C LYS A 55 -6.405 -1.119 -9.742 1.00 0.00 C ATOM 732 O LYS A 55 -7.634 -1.124 -9.682 1.00 0.00 O ATOM 733 CB LYS A 55 -5.416 -3.256 -10.752 1.00 0.00 C ATOM 734 CG LYS A 55 -3.934 -3.373 -11.111 1.00 0.00 C ATOM 735 CD LYS A 55 -3.618 -4.754 -11.691 1.00 0.00 C ATOM 736 CE LYS A 55 -2.710 -4.639 -12.917 1.00 0.00 C ATOM 737 NZ LYS A 55 -2.930 -5.781 -13.833 1.00 0.00 N ATOM 738 H LYS A 55 -6.283 -4.164 -8.609 1.00 0.00 H ATOM 739 HA LYS A 55 -4.618 -2.132 -9.135 1.00 0.00 H ATOM 740 HB3 LYS A 55 -5.962 -2.812 -11.585 1.00 0.00 H ATOM 741 HG3 LYS A 55 -3.326 -3.200 -10.224 1.00 0.00 H ATOM 742 HD3 LYS A 55 -4.545 -5.258 -11.965 1.00 0.00 H ATOM 743 HE3 LYS A 55 -1.667 -4.612 -12.603 1.00 0.00 H ATOM 744 HZ1 LYS A 55 -3.684 -5.570 -14.455 1.00 0.00 H ATOM 745 HZ2 LYS A 55 -2.098 -5.949 -14.362 1.00 0.00 H ATOM 746 HZ3 LYS A 55 -3.156 -6.597 -13.300 1.00 0.00 H ATOM 747 N CYS A 56 -5.671 -0.050 -10.013 1.00 0.00 N ATOM 748 CA CYS A 56 -6.292 1.239 -10.267 1.00 0.00 C ATOM 749 C CYS A 56 -7.331 1.061 -11.377 1.00 0.00 C ATOM 750 O CYS A 56 -8.531 1.027 -11.109 1.00 0.00 O ATOM 751 CB CYS A 56 -5.255 2.307 -10.623 1.00 0.00 C ATOM 752 SG CYS A 56 -5.496 3.917 -9.788 1.00 0.00 S ATOM 753 H CYS A 56 -4.672 -0.054 -10.060 1.00 0.00 H ATOM 754 HA CYS A 56 -6.769 1.546 -9.336 1.00 0.00 H ATOM 755 HB3 CYS A 56 -5.273 2.466 -11.701 1.00 0.00 H