ATOM 1 N ASP A 1 5.150 -3.417 12.598 1.00 1.00 N ATOM 2 CA ASP A 1 6.473 -2.802 12.800 1.00 1.00 C ATOM 3 C ASP A 1 6.388 -1.283 12.828 1.00 1.00 C ATOM 4 O ASP A 1 6.025 -0.756 13.876 1.00 1.00 O ATOM 5 CB ASP A 1 7.530 -3.388 11.870 1.00 1.00 C ATOM 6 CG ASP A 1 7.964 -4.681 12.519 1.00 1.00 C ATOM 7 OD1 ASP A 1 7.182 -5.649 12.432 1.00 1.00 O ATOM 8 OD2 ASP A 1 8.946 -4.679 13.292 1.00 1.00 O ATOM 9 H1 ASP A 1 4.488 -3.004 13.244 1.00 1.00 H ATOM 10 H2 ASP A 1 4.802 -3.262 11.661 1.00 1.00 H ATOM 11 H3 ASP A 1 5.179 -4.416 12.763 1.00 1.00 H ATOM 12 HA ASP A 1 6.785 -3.082 13.804 1.00 1.00 H ATOM 13 HB2 ASP A 1 7.104 -3.587 10.887 1.00 1.00 H ATOM 14 HB3 ASP A 1 8.388 -2.723 11.785 1.00 1.00 H ATOM 15 N GLU A 2 6.715 -0.564 11.752 1.00 1.00 N ATOM 16 CA GLU A 2 6.654 0.896 11.685 1.00 1.00 C ATOM 17 C GLU A 2 6.171 1.270 10.289 1.00 1.00 C ATOM 18 O GLU A 2 6.803 0.881 9.302 1.00 1.00 O ATOM 19 CB GLU A 2 8.030 1.507 11.990 1.00 1.00 C ATOM 20 CG GLU A 2 8.049 3.026 11.741 1.00 1.00 C ATOM 21 CD GLU A 2 9.231 3.701 12.435 1.00 1.00 C ATOM 22 OE1 GLU A 2 10.392 3.407 12.074 1.00 1.00 O ATOM 23 OE2 GLU A 2 9.016 4.535 13.353 1.00 1.00 O ATOM 24 H GLU A 2 7.034 -1.019 10.899 1.00 1.00 H ATOM 25 HA GLU A 2 5.944 1.265 12.427 1.00 1.00 H ATOM 26 HB2 GLU A 2 8.268 1.309 13.036 1.00 1.00 H ATOM 27 HB3 GLU A 2 8.794 1.036 11.368 1.00 1.00 H ATOM 28 HG2 GLU A 2 8.114 3.216 10.668 1.00 1.00 H ATOM 29 HG3 GLU A 2 7.119 3.470 12.101 1.00 1.00 H ATOM 30 N ALA A 3 5.060 2.014 10.204 1.00 1.00 N ATOM 31 CA ALA A 3 4.380 2.335 8.952 1.00 1.00 C ATOM 32 C ALA A 3 4.161 1.061 8.118 1.00 1.00 C ATOM 33 O ALA A 3 4.132 -0.045 8.660 1.00 1.00 O ATOM 34 CB ALA A 3 5.148 3.450 8.219 1.00 1.00 C ATOM 35 H ALA A 3 4.601 2.299 11.055 1.00 1.00 H ATOM 36 HA ALA A 3 3.395 2.721 9.199 1.00 1.00 H ATOM 37 HB1 ALA A 3 4.592 3.786 7.347 1.00 1.00 H ATOM 38 HB2 ALA A 3 6.128 3.090 7.900 1.00 1.00 H ATOM 39 HB3 ALA A 3 5.283 4.303 8.885 1.00 1.00 H ATOM 40 N ILE A 4 3.920 1.228 6.821 1.00 1.00 N ATOM 41 CA ILE A 4 3.835 0.171 5.823 1.00 1.00 C ATOM 42 C ILE A 4 4.563 0.756 4.617 1.00 1.00 C ATOM 43 O ILE A 4 4.259 1.890 4.219 1.00 1.00 O ATOM 44 CB ILE A 4 2.369 -0.211 5.498 1.00 1.00 C ATOM 45 CG1 ILE A 4 1.587 -0.767 6.711 1.00 1.00 C ATOM 46 CG2 ILE A 4 2.293 -1.215 4.331 1.00 1.00 C ATOM 47 CD1 ILE A 4 2.083 -2.122 7.240 1.00 1.00 C ATOM 48 H ILE A 4 3.936 2.169 6.455 1.00 1.00 H ATOM 49 HA ILE A 4 4.370 -0.705 6.186 1.00 1.00 H ATOM 50 HB ILE A 4 1.858 0.698 5.176 1.00 1.00 H ATOM 51 HG12 ILE A 4 1.617 -0.041 7.523 1.00 1.00 H ATOM 52 HG13 ILE A 4 0.540 -0.878 6.427 1.00 1.00 H ATOM 53 HG21 ILE A 4 2.765 -0.818 3.436 1.00 1.00 H ATOM 54 HG22 ILE A 4 2.810 -2.139 4.582 1.00 1.00 H ATOM 55 HG23 ILE A 4 1.250 -1.433 4.101 1.00 1.00 H ATOM 56 HD11 ILE A 4 3.149 -2.096 7.453 1.00 1.00 H ATOM 57 HD12 ILE A 4 1.550 -2.372 8.156 1.00 1.00 H ATOM 58 HD13 ILE A 4 1.888 -2.903 6.508 1.00 1.00 H ATOM 59 N ARG A 5 5.515 0.024 4.038 1.00 1.00 N ATOM 60 CA ARG A 5 6.210 0.433 2.818 1.00 1.00 C ATOM 61 C ARG A 5 5.971 -0.587 1.711 1.00 1.00 C ATOM 62 O ARG A 5 5.409 -1.649 1.982 1.00 1.00 O ATOM 63 CB ARG A 5 7.697 0.728 3.097 1.00 1.00 C ATOM 64 CG ARG A 5 7.903 1.875 4.109 1.00 1.00 C ATOM 65 CD ARG A 5 9.260 2.554 3.880 1.00 1.00 C ATOM 66 NE ARG A 5 9.814 3.214 5.073 1.00 1.00 N ATOM 67 CZ ARG A 5 9.591 4.455 5.520 1.00 1.00 C ATOM 68 NH1 ARG A 5 8.521 5.144 5.145 1.00 1.00 N ATOM 69 NH2 ARG A 5 10.455 5.024 6.351 1.00 1.00 N ATOM 70 H ARG A 5 5.679 -0.922 4.378 1.00 1.00 H ATOM 71 HA ARG A 5 5.754 1.343 2.456 1.00 1.00 H ATOM 72 HB2 ARG A 5 8.191 -0.173 3.460 1.00 1.00 H ATOM 73 HB3 ARG A 5 8.179 0.998 2.158 1.00 1.00 H ATOM 74 HG2 ARG A 5 7.120 2.626 3.996 1.00 1.00 H ATOM 75 HG3 ARG A 5 7.847 1.471 5.118 1.00 1.00 H ATOM 76 HD2 ARG A 5 9.983 1.798 3.572 1.00 1.00 H ATOM 77 HD3 ARG A 5 9.165 3.278 3.071 1.00 1.00 H ATOM 78 HE ARG A 5 10.517 2.668 5.561 1.00 1.00 H ATOM 79 HH11 ARG A 5 7.845 4.805 4.471 1.00 1.00 H ATOM 80 HH12 ARG A 5 8.250 6.013 5.604 1.00 1.00 H ATOM 81 HH21 ARG A 5 11.330 4.589 6.644 1.00 1.00 H ATOM 82 HH22 ARG A 5 10.342 6.003 6.605 1.00 1.00 H ATOM 83 N CYS A 6 6.361 -0.258 0.477 1.00 1.00 N ATOM 84 CA CYS A 6 6.075 -1.051 -0.714 1.00 1.00 C ATOM 85 C CYS A 6 7.242 -1.040 -1.692 1.00 1.00 C ATOM 86 O CYS A 6 7.785 0.026 -1.970 1.00 1.00 O ATOM 87 CB CYS A 6 4.827 -0.481 -1.412 1.00 1.00 C ATOM 88 SG CYS A 6 4.651 1.336 -1.446 1.00 1.00 S ATOM 89 H CYS A 6 6.784 0.653 0.325 1.00 1.00 H ATOM 90 HA CYS A 6 5.888 -2.082 -0.430 1.00 1.00 H ATOM 91 HB2 CYS A 6 4.807 -0.856 -2.433 1.00 1.00 H ATOM 92 HB3 CYS A 6 3.959 -0.899 -0.909 1.00 1.00 H ATOM 93 N THR A 7 7.588 -2.179 -2.299 1.00 1.00 N ATOM 94 CA THR A 7 8.597 -2.230 -3.362 1.00 1.00 C ATOM 95 C THR A 7 8.172 -1.332 -4.531 1.00 1.00 C ATOM 96 O THR A 7 9.000 -0.644 -5.129 1.00 1.00 O ATOM 97 CB THR A 7 8.815 -3.684 -3.818 1.00 1.00 C ATOM 98 OG1 THR A 7 8.955 -4.501 -2.675 1.00 1.00 O ATOM 99 CG2 THR A 7 10.069 -3.856 -4.679 1.00 1.00 C ATOM 100 H THR A 7 7.214 -3.065 -1.977 1.00 1.00 H ATOM 101 HA THR A 7 9.532 -1.848 -2.954 1.00 1.00 H ATOM 102 HB THR A 7 7.942 -4.014 -4.381 1.00 1.00 H ATOM 103 HG1 THR A 7 8.809 -5.428 -2.964 1.00 1.00 H ATOM 104 HG21 THR A 7 10.020 -3.216 -5.561 1.00 1.00 H ATOM 105 HG22 THR A 7 10.957 -3.600 -4.100 1.00 1.00 H ATOM 106 HG23 THR A 7 10.147 -4.892 -5.010 1.00 1.00 H ATOM 107 N GLY A 8 6.875 -1.298 -4.830 1.00 1.00 N ATOM 108 CA GLY A 8 6.245 -0.428 -5.799 1.00 1.00 C ATOM 109 C GLY A 8 4.737 -0.569 -5.649 1.00 1.00 C ATOM 110 O GLY A 8 4.263 -1.357 -4.826 1.00 1.00 O ATOM 111 H GLY A 8 6.221 -1.863 -4.306 1.00 1.00 H ATOM 112 HA2 GLY A 8 6.548 -0.720 -6.803 1.00 1.00 H ATOM 113 HA3 GLY A 8 6.541 0.606 -5.623 1.00 1.00 H ATOM 114 N THR A 9 3.997 0.181 -6.456 1.00 1.00 N ATOM 115 CA THR A 9 2.544 0.225 -6.507 1.00 1.00 C ATOM 116 C THR A 9 1.919 -1.172 -6.403 1.00 1.00 C ATOM 117 O THR A 9 1.142 -1.421 -5.484 1.00 1.00 O ATOM 118 CB THR A 9 2.125 0.961 -7.793 1.00 1.00 C ATOM 119 OG1 THR A 9 2.856 2.167 -7.935 1.00 1.00 O ATOM 120 CG2 THR A 9 0.642 1.313 -7.757 1.00 1.00 C ATOM 121 H THR A 9 4.467 0.798 -7.105 1.00 1.00 H ATOM 122 HA THR A 9 2.204 0.807 -5.650 1.00 1.00 H ATOM 123 HB THR A 9 2.320 0.329 -8.660 1.00 1.00 H ATOM 124 HG1 THR A 9 3.710 1.967 -8.353 1.00 1.00 H ATOM 125 HG21 THR A 9 0.426 1.878 -6.852 1.00 1.00 H ATOM 126 HG22 THR A 9 0.387 1.919 -8.625 1.00 1.00 H ATOM 127 HG23 THR A 9 0.037 0.406 -7.765 1.00 1.00 H ATOM 128 N LYS A 10 2.263 -2.098 -7.307 1.00 1.00 N ATOM 129 CA LYS A 10 1.602 -3.407 -7.339 1.00 1.00 C ATOM 130 C LYS A 10 1.949 -4.272 -6.133 1.00 1.00 C ATOM 131 O LYS A 10 1.184 -5.179 -5.807 1.00 1.00 O ATOM 132 CB LYS A 10 1.935 -4.158 -8.634 1.00 1.00 C ATOM 133 CG LYS A 10 1.285 -3.475 -9.843 1.00 1.00 C ATOM 134 CD LYS A 10 1.638 -4.148 -11.169 1.00 1.00 C ATOM 135 CE LYS A 10 1.082 -5.570 -11.281 1.00 1.00 C ATOM 136 NZ LYS A 10 1.536 -6.203 -12.531 1.00 1.00 N ATOM 137 H LYS A 10 2.974 -1.884 -8.000 1.00 1.00 H ATOM 138 HA LYS A 10 0.525 -3.244 -7.294 1.00 1.00 H ATOM 139 HB2 LYS A 10 3.016 -4.197 -8.766 1.00 1.00 H ATOM 140 HB3 LYS A 10 1.554 -5.178 -8.554 1.00 1.00 H ATOM 141 HG2 LYS A 10 0.202 -3.467 -9.722 1.00 1.00 H ATOM 142 HG3 LYS A 10 1.633 -2.446 -9.892 1.00 1.00 H ATOM 143 HD2 LYS A 10 1.215 -3.548 -11.975 1.00 1.00 H ATOM 144 HD3 LYS A 10 2.723 -4.157 -11.278 1.00 1.00 H ATOM 145 HE2 LYS A 10 1.433 -6.170 -10.437 1.00 1.00 H ATOM 146 HE3 LYS A 10 -0.009 -5.531 -11.263 1.00 1.00 H ATOM 147 HZ1 LYS A 10 1.321 -5.624 -13.339 1.00 1.00 H ATOM 148 HZ2 LYS A 10 2.540 -6.356 -12.493 1.00 1.00 H ATOM 149 HZ3 LYS A 10 1.094 -7.102 -12.676 1.00 1.00 H ATOM 150 N ASP A 11 3.078 -4.013 -5.472 1.00 1.00 N ATOM 151 CA ASP A 11 3.426 -4.729 -4.252 1.00 1.00 C ATOM 152 C ASP A 11 2.568 -4.237 -3.093 1.00 1.00 C ATOM 153 O ASP A 11 2.123 -5.044 -2.288 1.00 1.00 O ATOM 154 CB ASP A 11 4.910 -4.570 -3.920 1.00 1.00 C ATOM 155 CG ASP A 11 5.331 -5.669 -2.948 1.00 1.00 C ATOM 156 OD1 ASP A 11 5.623 -6.786 -3.430 1.00 1.00 O ATOM 157 OD2 ASP A 11 5.430 -5.421 -1.726 1.00 1.00 O ATOM 158 H ASP A 11 3.640 -3.219 -5.740 1.00 1.00 H ATOM 159 HA ASP A 11 3.222 -5.790 -4.405 1.00 1.00 H ATOM 160 HB2 ASP A 11 5.500 -4.667 -4.835 1.00 1.00 H ATOM 161 HB3 ASP A 11 5.101 -3.587 -3.487 1.00 1.00 H ATOM 162 N CYS A 12 2.279 -2.930 -3.047 1.00 1.00 N ATOM 163 CA CYS A 12 1.501 -2.288 -1.987 1.00 1.00 C ATOM 164 C CYS A 12 0.096 -2.869 -1.847 1.00 1.00 C ATOM 165 O CYS A 12 -0.472 -2.879 -0.750 1.00 1.00 O ATOM 166 CB CYS A 12 1.386 -0.793 -2.293 1.00 1.00 C ATOM 167 SG CYS A 12 0.669 0.219 -0.977 1.00 1.00 S ATOM 168 H CYS A 12 2.638 -2.343 -3.790 1.00 1.00 H ATOM 169 HA CYS A 12 2.030 -2.428 -1.045 1.00 1.00 H ATOM 170 HB2 CYS A 12 2.376 -0.417 -2.513 1.00 1.00 H ATOM 171 HB3 CYS A 12 0.769 -0.662 -3.181 1.00 1.00 H ATOM 172 N TYR A 13 -0.458 -3.378 -2.948 1.00 1.00 N ATOM 173 CA TYR A 13 -1.752 -4.035 -2.945 1.00 1.00 C ATOM 174 C TYR A 13 -1.770 -5.192 -1.941 1.00 1.00 C ATOM 175 O TYR A 13 -2.817 -5.454 -1.354 1.00 1.00 O ATOM 176 CB TYR A 13 -2.082 -4.552 -4.351 1.00 1.00 C ATOM 177 CG TYR A 13 -2.071 -3.559 -5.507 1.00 1.00 C ATOM 178 CD1 TYR A 13 -2.171 -2.163 -5.313 1.00 1.00 C ATOM 179 CD2 TYR A 13 -2.012 -4.068 -6.818 1.00 1.00 C ATOM 180 CE1 TYR A 13 -2.224 -1.292 -6.415 1.00 1.00 C ATOM 181 CE2 TYR A 13 -2.089 -3.206 -7.925 1.00 1.00 C ATOM 182 CZ TYR A 13 -2.212 -1.814 -7.726 1.00 1.00 C ATOM 183 OH TYR A 13 -2.351 -0.985 -8.797 1.00 1.00 O ATOM 184 H TYR A 13 0.047 -3.319 -3.821 1.00 1.00 H ATOM 185 HA TYR A 13 -2.514 -3.311 -2.647 1.00 1.00 H ATOM 186 HB2 TYR A 13 -1.377 -5.349 -4.588 1.00 1.00 H ATOM 187 HB3 TYR A 13 -3.076 -5.002 -4.314 1.00 1.00 H ATOM 188 HD1 TYR A 13 -2.228 -1.738 -4.322 1.00 1.00 H ATOM 189 HD2 TYR A 13 -1.949 -5.135 -6.978 1.00 1.00 H ATOM 190 HE1 TYR A 13 -2.313 -0.228 -6.248 1.00 1.00 H ATOM 191 HE2 TYR A 13 -2.087 -3.630 -8.919 1.00 1.00 H ATOM 192 HH TYR A 13 -2.869 -1.443 -9.491 1.00 1.00 H ATOM 193 N ILE A 14 -0.631 -5.856 -1.711 1.00 1.00 N ATOM 194 CA ILE A 14 -0.520 -6.988 -0.805 1.00 1.00 C ATOM 195 C ILE A 14 -0.835 -6.534 0.632 1.00 1.00 C ATOM 196 O ILE A 14 -1.891 -6.941 1.134 1.00 1.00 O ATOM 197 CB ILE A 14 0.824 -7.745 -0.972 1.00 1.00 C ATOM 198 CG1 ILE A 14 1.079 -8.171 -2.437 1.00 1.00 C ATOM 199 CG2 ILE A 14 0.805 -8.990 -0.070 1.00 1.00 C ATOM 200 CD1 ILE A 14 2.507 -8.663 -2.700 1.00 1.00 C ATOM 201 H ILE A 14 0.224 -5.551 -2.165 1.00 1.00 H ATOM 202 HA ILE A 14 -1.305 -7.685 -1.097 1.00 1.00 H ATOM 203 HB ILE A 14 1.649 -7.109 -0.669 1.00 1.00 H ATOM 204 HG12 ILE A 14 0.382 -8.958 -2.707 1.00 1.00 H ATOM 205 HG13 ILE A 14 0.911 -7.329 -3.107 1.00 1.00 H ATOM 206 HG21 ILE A 14 0.635 -8.714 0.970 1.00 1.00 H ATOM 207 HG22 ILE A 14 0.010 -9.663 -0.389 1.00 1.00 H ATOM 208 HG23 ILE A 14 1.758 -9.509 -0.124 1.00 1.00 H ATOM 209 HD11 ILE A 14 3.223 -7.899 -2.394 1.00 1.00 H ATOM 210 HD12 ILE A 14 2.702 -9.593 -2.165 1.00 1.00 H ATOM 211 HD13 ILE A 14 2.629 -8.848 -3.767 1.00 1.00 H ATOM 212 N PRO A 15 -0.015 -5.714 1.327 1.00 1.00 N ATOM 213 CA PRO A 15 -0.315 -5.330 2.700 1.00 1.00 C ATOM 214 C PRO A 15 -1.590 -4.493 2.789 1.00 1.00 C ATOM 215 O PRO A 15 -2.238 -4.528 3.833 1.00 1.00 O ATOM 216 CB PRO A 15 0.909 -4.571 3.216 1.00 1.00 C ATOM 217 CG PRO A 15 1.513 -3.988 1.943 1.00 1.00 C ATOM 218 CD PRO A 15 1.243 -5.094 0.925 1.00 1.00 C ATOM 219 HA PRO A 15 -0.449 -6.226 3.304 1.00 1.00 H ATOM 220 HB2 PRO A 15 0.645 -3.798 3.936 1.00 1.00 H ATOM 221 HB3 PRO A 15 1.611 -5.276 3.663 1.00 1.00 H ATOM 222 HG2 PRO A 15 0.979 -3.082 1.661 1.00 1.00 H ATOM 223 HG3 PRO A 15 2.578 -3.785 2.059 1.00 1.00 H ATOM 224 HD2 PRO A 15 1.187 -4.676 -0.073 1.00 1.00 H ATOM 225 HD3 PRO A 15 2.050 -5.825 0.989 1.00 1.00 H ATOM 226 N CYS A 16 -1.984 -3.770 1.730 1.00 1.00 N ATOM 227 CA CYS A 16 -3.267 -3.084 1.729 1.00 1.00 C ATOM 228 C CYS A 16 -4.384 -4.117 1.878 1.00 1.00 C ATOM 229 O CYS A 16 -5.128 -4.087 2.856 1.00 1.00 O ATOM 230 CB CYS A 16 -3.467 -2.224 0.477 1.00 1.00 C ATOM 231 SG CYS A 16 -4.836 -1.062 0.699 1.00 1.00 S ATOM 232 H CYS A 16 -1.413 -3.730 0.892 1.00 1.00 H ATOM 233 HA CYS A 16 -3.294 -2.428 2.599 1.00 1.00 H ATOM 234 HB2 CYS A 16 -2.563 -1.652 0.272 1.00 1.00 H ATOM 235 HB3 CYS A 16 -3.674 -2.863 -0.382 1.00 1.00 H ATOM 236 N ARG A 17 -4.479 -5.074 0.952 1.00 1.00 N ATOM 237 CA ARG A 17 -5.504 -6.107 0.999 1.00 1.00 C ATOM 238 C ARG A 17 -5.312 -7.049 2.193 1.00 1.00 C ATOM 239 O ARG A 17 -6.286 -7.661 2.616 1.00 1.00 O ATOM 240 CB ARG A 17 -5.568 -6.810 -0.368 1.00 1.00 C ATOM 241 CG ARG A 17 -6.723 -7.820 -0.503 1.00 1.00 C ATOM 242 CD ARG A 17 -7.376 -7.786 -1.893 1.00 1.00 C ATOM 243 NE ARG A 17 -6.421 -8.090 -2.971 1.00 1.00 N ATOM 244 CZ ARG A 17 -6.643 -7.990 -4.286 1.00 1.00 C ATOM 245 NH1 ARG A 17 -7.818 -7.624 -4.785 1.00 1.00 N ATOM 246 NH2 ARG A 17 -5.676 -8.245 -5.153 1.00 1.00 N ATOM 247 H ARG A 17 -3.816 -5.101 0.183 1.00 1.00 H ATOM 248 HA ARG A 17 -6.459 -5.603 1.148 1.00 1.00 H ATOM 249 HB2 ARG A 17 -5.694 -6.033 -1.125 1.00 1.00 H ATOM 250 HB3 ARG A 17 -4.626 -7.316 -0.571 1.00 1.00 H ATOM 251 HG2 ARG A 17 -6.353 -8.825 -0.291 1.00 1.00 H ATOM 252 HG3 ARG A 17 -7.496 -7.586 0.227 1.00 1.00 H ATOM 253 HD2 ARG A 17 -8.184 -8.517 -1.913 1.00 1.00 H ATOM 254 HD3 ARG A 17 -7.802 -6.796 -2.060 1.00 1.00 H ATOM 255 HE ARG A 17 -5.549 -8.527 -2.680 1.00 1.00 H ATOM 256 HH11 ARG A 17 -8.630 -7.330 -4.233 1.00 1.00 H ATOM 257 HH12 ARG A 17 -7.928 -7.590 -5.796 1.00 1.00 H ATOM 258 HH21 ARG A 17 -4.690 -8.352 -4.902 1.00 1.00 H ATOM 259 HH22 ARG A 17 -5.889 -8.197 -6.145 1.00 1.00 H ATOM 260 N TYR A 18 -4.115 -7.151 2.786 1.00 1.00 N ATOM 261 CA TYR A 18 -3.952 -7.926 4.015 1.00 1.00 C ATOM 262 C TYR A 18 -4.441 -7.158 5.253 1.00 1.00 C ATOM 263 O TYR A 18 -5.048 -7.767 6.135 1.00 1.00 O ATOM 264 CB TYR A 18 -2.505 -8.412 4.202 1.00 1.00 C ATOM 265 CG TYR A 18 -2.423 -9.898 4.508 1.00 1.00 C ATOM 266 CD1 TYR A 18 -2.561 -10.377 5.826 1.00 1.00 C ATOM 267 CD2 TYR A 18 -2.242 -10.814 3.455 1.00 1.00 C ATOM 268 CE1 TYR A 18 -2.476 -11.759 6.092 1.00 1.00 C ATOM 269 CE2 TYR A 18 -2.172 -12.194 3.710 1.00 1.00 C ATOM 270 CZ TYR A 18 -2.282 -12.677 5.033 1.00 1.00 C ATOM 271 OH TYR A 18 -2.156 -14.015 5.260 1.00 1.00 O ATOM 272 H TYR A 18 -3.305 -6.729 2.343 1.00 1.00 H ATOM 273 HA TYR A 18 -4.577 -8.817 3.921 1.00 1.00 H ATOM 274 HB2 TYR A 18 -1.929 -8.226 3.299 1.00 1.00 H ATOM 275 HB3 TYR A 18 -2.024 -7.849 5.003 1.00 1.00 H ATOM 276 HD1 TYR A 18 -2.756 -9.695 6.645 1.00 1.00 H ATOM 277 HD2 TYR A 18 -2.168 -10.462 2.434 1.00 1.00 H ATOM 278 HE1 TYR A 18 -2.591 -12.112 7.110 1.00 1.00 H ATOM 279 HE2 TYR A 18 -2.053 -12.881 2.883 1.00 1.00 H ATOM 280 HH TYR A 18 -2.386 -14.278 6.174 1.00 1.00 H ATOM 281 N ILE A 19 -4.129 -5.863 5.377 1.00 1.00 N ATOM 282 CA ILE A 19 -4.451 -5.051 6.556 1.00 1.00 C ATOM 283 C ILE A 19 -5.813 -4.383 6.349 1.00 1.00 C ATOM 284 O ILE A 19 -6.809 -4.788 6.944 1.00 1.00 O ATOM 285 CB ILE A 19 -3.310 -4.052 6.869 1.00 1.00 C ATOM 286 CG1 ILE A 19 -1.988 -4.797 7.162 1.00 1.00 C ATOM 287 CG2 ILE A 19 -3.673 -3.149 8.068 1.00 1.00 C ATOM 288 CD1 ILE A 19 -0.749 -3.911 7.016 1.00 1.00 C ATOM 289 H ILE A 19 -3.619 -5.404 4.633 1.00 1.00 H ATOM 290 HA ILE A 19 -4.547 -5.704 7.422 1.00 1.00 H ATOM 291 HB ILE A 19 -3.167 -3.417 5.998 1.00 1.00 H ATOM 292 HG12 ILE A 19 -2.020 -5.202 8.173 1.00 1.00 H ATOM 293 HG13 ILE A 19 -1.858 -5.632 6.475 1.00 1.00 H ATOM 294 HG21 ILE A 19 -3.932 -3.758 8.932 1.00 1.00 H ATOM 295 HG22 ILE A 19 -2.842 -2.496 8.330 1.00 1.00 H ATOM 296 HG23 ILE A 19 -4.527 -2.516 7.826 1.00 1.00 H ATOM 297 HD11 ILE A 19 -0.791 -3.070 7.705 1.00 1.00 H ATOM 298 HD12 ILE A 19 0.140 -4.501 7.237 1.00 1.00 H ATOM 299 HD13 ILE A 19 -0.678 -3.541 5.995 1.00 1.00 H ATOM 300 N THR A 20 -5.852 -3.351 5.508 1.00 1.00 N ATOM 301 CA THR A 20 -7.044 -2.591 5.176 1.00 1.00 C ATOM 302 C THR A 20 -8.134 -3.500 4.584 1.00 1.00 C ATOM 303 O THR A 20 -9.323 -3.232 4.796 1.00 1.00 O ATOM 304 CB THR A 20 -6.607 -1.432 4.252 1.00 1.00 C ATOM 305 OG1 THR A 20 -6.000 -0.413 5.027 1.00 1.00 O ATOM 306 CG2 THR A 20 -7.729 -0.807 3.424 1.00 1.00 C ATOM 307 H THR A 20 -5.016 -3.110 4.996 1.00 1.00 H ATOM 308 HA THR A 20 -7.449 -2.176 6.101 1.00 1.00 H ATOM 309 HB THR A 20 -5.861 -1.797 3.547 1.00 1.00 H ATOM 310 HG1 THR A 20 -6.677 -0.111 5.662 1.00 1.00 H ATOM 311 HG21 THR A 20 -8.611 -0.620 4.033 1.00 1.00 H ATOM 312 HG22 THR A 20 -7.396 0.124 2.975 1.00 1.00 H ATOM 313 HG23 THR A 20 -7.979 -1.498 2.625 1.00 1.00 H ATOM 314 N GLY A 21 -7.776 -4.577 3.876 1.00 1.00 N ATOM 315 CA GLY A 21 -8.710 -5.492 3.227 1.00 1.00 C ATOM 316 C GLY A 21 -9.165 -4.927 1.893 1.00 1.00 C ATOM 317 O GLY A 21 -9.082 -5.594 0.858 1.00 1.00 O ATOM 318 H GLY A 21 -6.786 -4.705 3.689 1.00 1.00 H ATOM 319 HA2 GLY A 21 -9.587 -5.644 3.849 1.00 1.00 H ATOM 320 HA3 GLY A 21 -8.240 -6.459 3.073 1.00 1.00 H ATOM 321 N CYS A 22 -9.647 -3.688 1.920 1.00 1.00 N ATOM 322 CA CYS A 22 -9.986 -2.940 0.730 1.00 1.00 C ATOM 323 C CYS A 22 -8.742 -2.727 -0.146 1.00 1.00 C ATOM 324 O CYS A 22 -7.615 -2.747 0.350 1.00 1.00 O ATOM 325 CB CYS A 22 -10.593 -1.615 1.146 1.00 1.00 C ATOM 326 SG CYS A 22 -12.174 -1.724 2.027 1.00 1.00 S ATOM 327 H CYS A 22 -9.715 -3.232 2.820 1.00 1.00 H ATOM 328 HA CYS A 22 -10.727 -3.509 0.175 1.00 1.00 H ATOM 329 HB2 CYS A 22 -9.887 -1.071 1.768 1.00 1.00 H ATOM 330 HB3 CYS A 22 -10.726 -1.046 0.235 1.00 1.00 H ATOM 331 N PHE A 23 -8.957 -2.486 -1.439 1.00 1.00 N ATOM 332 CA PHE A 23 -7.890 -2.421 -2.432 1.00 1.00 C ATOM 333 C PHE A 23 -7.268 -1.043 -2.695 1.00 1.00 C ATOM 334 O PHE A 23 -6.043 -0.941 -2.772 1.00 1.00 O ATOM 335 CB PHE A 23 -8.447 -2.991 -3.742 1.00 1.00 C ATOM 336 CG PHE A 23 -7.390 -3.188 -4.808 1.00 1.00 C ATOM 337 CD1 PHE A 23 -6.615 -4.361 -4.801 1.00 1.00 C ATOM 338 CD2 PHE A 23 -7.156 -2.194 -5.777 1.00 1.00 C ATOM 339 CE1 PHE A 23 -5.629 -4.557 -5.780 1.00 1.00 C ATOM 340 CE2 PHE A 23 -6.153 -2.382 -6.742 1.00 1.00 C ATOM 341 CZ PHE A 23 -5.405 -3.571 -6.755 1.00 1.00 C ATOM 342 H PHE A 23 -9.914 -2.542 -1.773 1.00 1.00 H ATOM 343 HA PHE A 23 -7.084 -3.081 -2.101 1.00 1.00 H ATOM 344 HB2 PHE A 23 -8.909 -3.957 -3.543 1.00 1.00 H ATOM 345 HB3 PHE A 23 -9.226 -2.328 -4.126 1.00 1.00 H ATOM 346 HD1 PHE A 23 -6.772 -5.110 -4.039 1.00 1.00 H ATOM 347 HD2 PHE A 23 -7.736 -1.283 -5.783 1.00 1.00 H ATOM 348 HE1 PHE A 23 -5.033 -5.459 -5.781 1.00 1.00 H ATOM 349 HE2 PHE A 23 -5.963 -1.622 -7.486 1.00 1.00 H ATOM 350 HZ PHE A 23 -4.653 -3.726 -7.514 1.00 1.00 H ATOM 351 N ASN A 24 -8.086 0.000 -2.893 1.00 1.00 N ATOM 352 CA ASN A 24 -7.654 1.339 -3.322 1.00 1.00 C ATOM 353 C ASN A 24 -6.471 1.903 -2.515 1.00 1.00 C ATOM 354 O ASN A 24 -6.659 2.418 -1.410 1.00 1.00 O ATOM 355 CB ASN A 24 -8.835 2.328 -3.368 1.00 1.00 C ATOM 356 CG ASN A 24 -8.432 3.681 -3.952 1.00 1.00 C ATOM 357 OD1 ASN A 24 -7.409 3.804 -4.625 1.00 1.00 O ATOM 358 ND2 ASN A 24 -9.204 4.726 -3.712 1.00 1.00 N ATOM 359 H ASN A 24 -9.072 -0.147 -2.741 1.00 1.00 H ATOM 360 HA ASN A 24 -7.313 1.229 -4.353 1.00 1.00 H ATOM 361 HB2 ASN A 24 -9.628 1.908 -3.984 1.00 1.00 H ATOM 362 HB3 ASN A 24 -9.216 2.484 -2.361 1.00 1.00 H ATOM 363 HD21 ASN A 24 -10.012 4.650 -3.096 1.00 1.00 H ATOM 364 HD22 ASN A 24 -8.969 5.649 -4.069 1.00 1.00 H ATOM 365 N SER A 25 -5.261 1.834 -3.081 1.00 1.00 N ATOM 366 CA SER A 25 -4.018 2.217 -2.418 1.00 1.00 C ATOM 367 C SER A 25 -3.031 2.927 -3.341 1.00 1.00 C ATOM 368 O SER A 25 -3.225 2.983 -4.562 1.00 1.00 O ATOM 369 CB SER A 25 -3.389 0.980 -1.765 1.00 1.00 C ATOM 370 OG SER A 25 -3.451 -0.165 -2.598 1.00 1.00 O ATOM 371 H SER A 25 -5.148 1.357 -3.964 1.00 1.00 H ATOM 372 HA SER A 25 -4.260 2.935 -1.640 1.00 1.00 H ATOM 373 HB2 SER A 25 -2.350 1.182 -1.500 1.00 1.00 H ATOM 374 HB3 SER A 25 -3.935 0.785 -0.851 1.00 1.00 H ATOM 375 HG SER A 25 -4.374 -0.492 -2.610 1.00 1.00 H ATOM 376 N ARG A 26 -1.986 3.505 -2.746 1.00 1.00 N ATOM 377 CA ARG A 26 -0.986 4.329 -3.414 1.00 1.00 C ATOM 378 C ARG A 26 0.324 4.239 -2.628 1.00 1.00 C ATOM 379 O ARG A 26 0.280 4.092 -1.405 1.00 1.00 O ATOM 380 CB ARG A 26 -1.535 5.779 -3.439 1.00 1.00 C ATOM 381 CG ARG A 26 -1.382 6.510 -4.780 1.00 1.00 C ATOM 382 CD ARG A 26 0.022 7.082 -4.936 1.00 1.00 C ATOM 383 NE ARG A 26 0.221 7.698 -6.252 1.00 1.00 N ATOM 384 CZ ARG A 26 1.285 8.430 -6.597 1.00 1.00 C ATOM 385 NH1 ARG A 26 2.318 8.577 -5.770 1.00 1.00 N ATOM 386 NH2 ARG A 26 1.330 9.035 -7.774 1.00 1.00 N ATOM 387 H ARG A 26 -1.925 3.488 -1.729 1.00 1.00 H ATOM 388 HA ARG A 26 -0.833 3.956 -4.424 1.00 1.00 H ATOM 389 HB2 ARG A 26 -2.603 5.763 -3.225 1.00 1.00 H ATOM 390 HB3 ARG A 26 -1.078 6.366 -2.640 1.00 1.00 H ATOM 391 HG2 ARG A 26 -1.611 5.830 -5.600 1.00 1.00 H ATOM 392 HG3 ARG A 26 -2.096 7.332 -4.820 1.00 1.00 H ATOM 393 HD2 ARG A 26 0.193 7.825 -4.156 1.00 1.00 H ATOM 394 HD3 ARG A 26 0.736 6.274 -4.825 1.00 1.00 H ATOM 395 HE ARG A 26 -0.521 7.551 -6.937 1.00 1.00 H ATOM 396 HH11 ARG A 26 2.398 8.038 -4.912 1.00 1.00 H ATOM 397 HH12 ARG A 26 3.094 9.167 -6.050 1.00 1.00 H ATOM 398 HH21 ARG A 26 0.605 8.917 -8.488 1.00 1.00 H ATOM 399 HH22 ARG A 26 2.112 9.643 -7.994 1.00 1.00 H ATOM 400 N CYS A 27 1.471 4.311 -3.309 1.00 1.00 N ATOM 401 CA CYS A 27 2.786 4.403 -2.677 1.00 1.00 C ATOM 402 C CYS A 27 3.200 5.877 -2.736 1.00 1.00 C ATOM 403 O CYS A 27 3.032 6.517 -3.783 1.00 1.00 O ATOM 404 CB CYS A 27 3.837 3.544 -3.399 1.00 1.00 C ATOM 405 SG CYS A 27 3.684 1.751 -3.187 1.00 1.00 S ATOM 406 H CYS A 27 1.458 4.423 -4.313 1.00 1.00 H ATOM 407 HA CYS A 27 2.722 4.071 -1.645 1.00 1.00 H ATOM 408 HB2 CYS A 27 3.803 3.766 -4.463 1.00 1.00 H ATOM 409 HB3 CYS A 27 4.824 3.849 -3.046 1.00 1.00 H ATOM 410 N ILE A 28 3.710 6.431 -1.641 1.00 1.00 N ATOM 411 CA ILE A 28 4.283 7.771 -1.585 1.00 1.00 C ATOM 412 C ILE A 28 5.503 7.685 -0.662 1.00 1.00 C ATOM 413 O ILE A 28 5.391 7.135 0.429 1.00 1.00 O ATOM 414 CB ILE A 28 3.178 8.767 -1.162 1.00 1.00 C ATOM 415 CG1 ILE A 28 3.582 10.232 -1.408 1.00 1.00 C ATOM 416 CG2 ILE A 28 2.727 8.572 0.292 1.00 1.00 C ATOM 417 CD1 ILE A 28 3.578 10.586 -2.902 1.00 1.00 C ATOM 418 H ILE A 28 3.760 5.896 -0.777 1.00 1.00 H ATOM 419 HA ILE A 28 4.634 8.029 -2.584 1.00 1.00 H ATOM 420 HB ILE A 28 2.303 8.567 -1.782 1.00 1.00 H ATOM 421 HG12 ILE A 28 2.861 10.885 -0.913 1.00 1.00 H ATOM 422 HG13 ILE A 28 4.567 10.426 -0.984 1.00 1.00 H ATOM 423 HG21 ILE A 28 2.488 7.527 0.479 1.00 1.00 H ATOM 424 HG22 ILE A 28 3.517 8.883 0.973 1.00 1.00 H ATOM 425 HG23 ILE A 28 1.839 9.172 0.481 1.00 1.00 H ATOM 426 HD11 ILE A 28 2.630 10.290 -3.351 1.00 1.00 H ATOM 427 HD12 ILE A 28 3.696 11.662 -3.014 1.00 1.00 H ATOM 428 HD13 ILE A 28 4.393 10.081 -3.418 1.00 1.00 H ATOM 429 N ASN A 29 6.676 8.192 -1.052 1.00 1.00 N ATOM 430 CA ASN A 29 7.942 8.032 -0.319 1.00 1.00 C ATOM 431 C ASN A 29 8.129 6.570 0.114 1.00 1.00 C ATOM 432 O ASN A 29 8.311 6.274 1.299 1.00 1.00 O ATOM 433 CB ASN A 29 8.044 8.992 0.879 1.00 1.00 C ATOM 434 CG ASN A 29 8.109 10.454 0.477 1.00 1.00 C ATOM 435 OD1 ASN A 29 9.148 10.936 0.030 1.00 1.00 O ATOM 436 ND2 ASN A 29 7.023 11.186 0.633 1.00 1.00 N ATOM 437 H ASN A 29 6.733 8.675 -1.945 1.00 1.00 H ATOM 438 HA ASN A 29 8.756 8.280 -1.002 1.00 1.00 H ATOM 439 HB2 ASN A 29 7.211 8.822 1.559 1.00 1.00 H ATOM 440 HB3 ASN A 29 8.962 8.763 1.420 1.00 1.00 H ATOM 441 HD21 ASN A 29 6.174 10.789 1.004 1.00 1.00 H ATOM 442 HD22 ASN A 29 7.018 12.169 0.396 1.00 1.00 H ATOM 443 N LYS A 30 7.988 5.636 -0.833 1.00 1.00 N ATOM 444 CA LYS A 30 7.980 4.178 -0.671 1.00 1.00 C ATOM 445 C LYS A 30 6.931 3.666 0.338 1.00 1.00 C ATOM 446 O LYS A 30 6.876 2.471 0.609 1.00 1.00 O ATOM 447 CB LYS A 30 9.413 3.678 -0.363 1.00 1.00 C ATOM 448 CG LYS A 30 9.625 2.228 -0.818 1.00 1.00 C ATOM 449 CD LYS A 30 10.821 1.504 -0.191 1.00 1.00 C ATOM 450 CE LYS A 30 10.623 0.008 -0.475 1.00 1.00 C ATOM 451 NZ LYS A 30 11.660 -0.847 0.128 1.00 1.00 N ATOM 452 H LYS A 30 7.819 5.985 -1.770 1.00 1.00 H ATOM 453 HA LYS A 30 7.702 3.774 -1.645 1.00 1.00 H ATOM 454 HB2 LYS A 30 10.152 4.305 -0.867 1.00 1.00 H ATOM 455 HB3 LYS A 30 9.578 3.739 0.712 1.00 1.00 H ATOM 456 HG2 LYS A 30 8.752 1.662 -0.530 1.00 1.00 H ATOM 457 HG3 LYS A 30 9.709 2.196 -1.905 1.00 1.00 H ATOM 458 HD2 LYS A 30 11.752 1.864 -0.633 1.00 1.00 H ATOM 459 HD3 LYS A 30 10.831 1.673 0.887 1.00 1.00 H ATOM 460 HE2 LYS A 30 9.649 -0.300 -0.095 1.00 1.00 H ATOM 461 HE3 LYS A 30 10.620 -0.148 -1.555 1.00 1.00 H ATOM 462 HZ1 LYS A 30 11.723 -0.733 1.135 1.00 1.00 H ATOM 463 HZ2 LYS A 30 11.453 -1.824 -0.080 1.00 1.00 H ATOM 464 HZ3 LYS A 30 12.569 -0.641 -0.276 1.00 1.00 H ATOM 465 N SER A 31 6.080 4.516 0.897 1.00 1.00 N ATOM 466 CA SER A 31 5.146 4.197 1.963 1.00 1.00 C ATOM 467 C SER A 31 3.772 3.951 1.355 1.00 1.00 C ATOM 468 O SER A 31 3.314 4.750 0.538 1.00 1.00 O ATOM 469 CB SER A 31 5.132 5.344 2.979 1.00 1.00 C ATOM 470 OG SER A 31 6.469 5.682 3.316 1.00 1.00 O ATOM 471 H SER A 31 6.063 5.482 0.592 1.00 1.00 H ATOM 472 HA SER A 31 5.485 3.310 2.483 1.00 1.00 H ATOM 473 HB2 SER A 31 4.622 6.213 2.565 1.00 1.00 H ATOM 474 HB3 SER A 31 4.599 5.023 3.876 1.00 1.00 H ATOM 475 HG SER A 31 6.920 5.976 2.504 1.00 1.00 H ATOM 476 N CYS A 32 3.129 2.846 1.727 1.00 1.00 N ATOM 477 CA CYS A 32 1.760 2.572 1.324 1.00 1.00 C ATOM 478 C CYS A 32 0.806 3.532 2.014 1.00 1.00 C ATOM 479 O CYS A 32 1.008 3.881 3.181 1.00 1.00 O ATOM 480 CB CYS A 32 1.342 1.166 1.755 1.00 1.00 C ATOM 481 SG CYS A 32 1.843 -0.156 0.643 1.00 1.00 S ATOM 482 H CYS A 32 3.536 2.263 2.448 1.00 1.00 H ATOM 483 HA CYS A 32 1.669 2.673 0.243 1.00 1.00 H ATOM 484 HB2 CYS A 32 1.717 0.978 2.758 1.00 1.00 H ATOM 485 HB3 CYS A 32 0.252 1.128 1.814 1.00 1.00 H ATOM 486 N LYS A 33 -0.260 3.891 1.308 1.00 1.00 N ATOM 487 CA LYS A 33 -1.390 4.663 1.789 1.00 1.00 C ATOM 488 C LYS A 33 -2.606 4.019 1.140 1.00 1.00 C ATOM 489 O LYS A 33 -2.672 3.976 -0.092 1.00 1.00 O ATOM 490 CB LYS A 33 -1.257 6.143 1.383 1.00 1.00 C ATOM 491 CG LYS A 33 -0.083 6.894 2.035 1.00 1.00 C ATOM 492 CD LYS A 33 -0.202 6.976 3.565 1.00 1.00 C ATOM 493 CE LYS A 33 0.786 7.968 4.194 1.00 1.00 C ATOM 494 NZ LYS A 33 0.412 9.377 3.948 1.00 1.00 N ATOM 495 H LYS A 33 -0.281 3.653 0.317 1.00 1.00 H ATOM 496 HA LYS A 33 -1.465 4.577 2.873 1.00 1.00 H ATOM 497 HB2 LYS A 33 -1.138 6.204 0.299 1.00 1.00 H ATOM 498 HB3 LYS A 33 -2.184 6.659 1.638 1.00 1.00 H ATOM 499 HG2 LYS A 33 0.859 6.415 1.772 1.00 1.00 H ATOM 500 HG3 LYS A 33 -0.074 7.902 1.626 1.00 1.00 H ATOM 501 HD2 LYS A 33 -1.218 7.252 3.832 1.00 1.00 H ATOM 502 HD3 LYS A 33 -0.008 5.996 3.997 1.00 1.00 H ATOM 503 HE2 LYS A 33 0.809 7.800 5.273 1.00 1.00 H ATOM 504 HE3 LYS A 33 1.789 7.786 3.799 1.00 1.00 H ATOM 505 HZ1 LYS A 33 -0.503 9.579 4.341 1.00 1.00 H ATOM 506 HZ2 LYS A 33 1.099 9.999 4.370 1.00 1.00 H ATOM 507 HZ3 LYS A 33 0.383 9.591 2.959 1.00 1.00 H ATOM 508 N CYS A 34 -3.536 3.470 1.925 1.00 1.00 N ATOM 509 CA CYS A 34 -4.799 2.974 1.387 1.00 1.00 C ATOM 510 C CYS A 34 -5.845 4.049 1.632 1.00 1.00 C ATOM 511 O CYS A 34 -5.871 4.667 2.696 1.00 1.00 O ATOM 512 CB CYS A 34 -5.237 1.658 2.033 1.00 1.00 C ATOM 513 SG CYS A 34 -4.030 0.308 1.967 1.00 1.00 S ATOM 514 H CYS A 34 -3.448 3.513 2.931 1.00 1.00 H ATOM 515 HA CYS A 34 -4.708 2.795 0.322 1.00 1.00 H ATOM 516 HB2 CYS A 34 -5.499 1.850 3.073 1.00 1.00 H ATOM 517 HB3 CYS A 34 -6.145 1.326 1.530 1.00 1.00 H ATOM 518 N TYR A 35 -6.706 4.284 0.649 1.00 1.00 N ATOM 519 CA TYR A 35 -7.855 5.171 0.781 1.00 1.00 C ATOM 520 C TYR A 35 -9.022 4.445 1.455 1.00 1.00 C ATOM 521 O TYR A 35 -9.945 5.091 1.961 1.00 1.00 O ATOM 522 CB TYR A 35 -8.295 5.611 -0.615 1.00 1.00 C ATOM 523 CG TYR A 35 -7.311 6.513 -1.331 1.00 1.00 C ATOM 524 CD1 TYR A 35 -7.400 7.903 -1.142 1.00 1.00 C ATOM 525 CD2 TYR A 35 -6.341 5.988 -2.207 1.00 1.00 C ATOM 526 CE1 TYR A 35 -6.529 8.762 -1.822 1.00 1.00 C ATOM 527 CE2 TYR A 35 -5.471 6.851 -2.902 1.00 1.00 C ATOM 528 CZ TYR A 35 -5.562 8.246 -2.708 1.00 1.00 C ATOM 529 OH TYR A 35 -4.744 9.096 -3.384 1.00 1.00 O ATOM 530 H TYR A 35 -6.642 3.728 -0.198 1.00 1.00 H ATOM 531 HA TYR A 35 -7.594 6.049 1.373 1.00 1.00 H ATOM 532 HB2 TYR A 35 -8.478 4.719 -1.211 1.00 1.00 H ATOM 533 HB3 TYR A 35 -9.243 6.144 -0.532 1.00 1.00 H ATOM 534 HD1 TYR A 35 -8.137 8.327 -0.472 1.00 1.00 H ATOM 535 HD2 TYR A 35 -6.270 4.922 -2.366 1.00 1.00 H ATOM 536 HE1 TYR A 35 -6.617 9.822 -1.662 1.00 1.00 H ATOM 537 HE2 TYR A 35 -4.751 6.446 -3.599 1.00 1.00 H ATOM 538 HH TYR A 35 -4.882 10.022 -3.099 1.00 1.00 H ATOM 539 N GLY A 36 -8.989 3.112 1.467 1.00 1.00 N ATOM 540 CA GLY A 36 -10.068 2.259 1.922 1.00 1.00 C ATOM 541 C GLY A 36 -10.657 1.592 0.693 1.00 1.00 C ATOM 542 O GLY A 36 -9.958 1.375 -0.299 1.00 1.00 O ATOM 543 H GLY A 36 -8.272 2.647 0.929 1.00 1.00 H ATOM 544 HA2 GLY A 36 -10.842 2.840 2.420 1.00 1.00 H ATOM 545 HA3 GLY A 36 -9.682 1.500 2.601 1.00 1.00 H ATOM 546 N CYS A 37 -11.922 1.205 0.769 1.00 1.00 N ATOM 547 CA CYS A 37 -12.639 0.685 -0.382 1.00 1.00 C ATOM 548 C CYS A 37 -12.943 1.835 -1.337 1.00 1.00 C ATOM 549 O CYS A 37 -12.976 3.007 -0.947 1.00 1.00 O ATOM 550 CB CYS A 37 -13.883 -0.078 0.078 1.00 1.00 C ATOM 551 SG CYS A 37 -13.551 -1.801 0.532 1.00 1.00 S ATOM 552 H CYS A 37 -12.433 1.380 1.629 1.00 1.00 H ATOM 553 HA CYS A 37 -12.001 -0.009 -0.930 1.00 1.00 H ATOM 554 HB2 CYS A 37 -14.334 0.441 0.923 1.00 1.00 H ATOM 555 HB3 CYS A 37 -14.609 -0.079 -0.737 1.00 1.00 H ATOM 556 N THR A 38 -13.148 1.484 -2.601 1.00 1.00 N ATOM 557 CA THR A 38 -13.523 2.400 -3.659 1.00 1.00 C ATOM 558 C THR A 38 -14.770 3.158 -3.231 1.00 1.00 C ATOM 559 O THR A 38 -14.752 4.400 -3.336 1.00 1.00 O ATOM 560 CB THR A 38 -13.672 1.614 -4.971 1.00 1.00 C ATOM 561 OG1 THR A 38 -14.363 0.399 -4.746 1.00 1.00 O ATOM 562 CG2 THR A 38 -12.290 1.270 -5.533 1.00 1.00 C ATOM 563 OXT THR A 38 -15.715 2.523 -2.714 1.00 1.00 O ATOM 564 H THR A 38 -13.153 0.507 -2.852 1.00 1.00 H ATOM 565 HA THR A 38 -12.725 3.131 -3.783 1.00 1.00 H ATOM 566 HB THR A 38 -14.217 2.214 -5.698 1.00 1.00 H ATOM 567 HG1 THR A 38 -15.309 0.631 -4.659 1.00 1.00 H ATOM 568 HG21 THR A 38 -11.713 0.682 -4.820 1.00 1.00 H ATOM 569 HG22 THR A 38 -12.398 0.701 -6.454 1.00 1.00 H ATOM 570 HG23 THR A 38 -11.752 2.190 -5.754 1.00 1.00 H