ATOM 44 N HIS A 4 0.271 13.855 4.745 1.00 0.00 N ATOM 45 CA HIS A 4 -1.032 14.149 4.172 1.00 0.00 C ATOM 46 C HIS A 4 -1.513 12.952 3.350 1.00 0.00 C ATOM 47 O HIS A 4 -2.504 12.311 3.700 1.00 0.00 O ATOM 48 CB HIS A 4 -0.990 15.446 3.362 1.00 0.00 C ATOM 49 CG HIS A 4 -2.327 15.861 2.797 1.00 0.00 C ATOM 50 ND1 HIS A 4 -2.923 17.074 3.093 1.00 0.00 N ATOM 51 CD2 HIS A 4 -3.178 15.211 1.951 1.00 0.00 C ATOM 52 CE1 HIS A 4 -4.079 17.141 2.451 1.00 0.00 C ATOM 53 NE2 HIS A 4 -4.236 15.986 1.743 1.00 0.00 N ATOM 54 H HIS A 4 0.956 13.532 4.092 1.00 0.00 H ATOM 55 HA HIS A 4 -1.714 14.301 5.009 1.00 0.00 H ATOM 56 HB2 HIS A 4 -0.612 16.246 3.997 1.00 0.00 H ATOM 57 HB3 HIS A 4 -0.282 15.327 2.543 1.00 0.00 H ATOM 58 HD1 HIS A 4 -2.544 17.781 3.693 1.00 0.00 H ATOM 59 HD2 HIS A 4 -3.016 14.224 1.519 1.00 0.00 H ATOM 60 HE1 HIS A 4 -4.782 17.975 2.481 1.00 0.00 H ATOM 61 N PHE A 5 -0.789 12.685 2.273 1.00 0.00 N ATOM 62 CA PHE A 5 -1.129 11.576 1.398 1.00 0.00 C ATOM 63 C PHE A 5 -2.525 11.760 0.797 1.00 0.00 C ATOM 64 O PHE A 5 -3.473 12.086 1.509 1.00 0.00 O ATOM 65 CB PHE A 5 -1.120 10.309 2.256 1.00 0.00 C ATOM 66 CG PHE A 5 -2.251 9.331 1.934 1.00 0.00 C ATOM 67 CD1 PHE A 5 -2.483 8.960 0.647 1.00 0.00 C ATOM 68 CD2 PHE A 5 -3.024 8.832 2.936 1.00 0.00 C ATOM 69 CE1 PHE A 5 -3.533 8.051 0.347 1.00 0.00 C ATOM 70 CE2 PHE A 5 -4.074 7.923 2.637 1.00 0.00 C ATOM 71 CZ PHE A 5 -4.306 7.552 1.349 1.00 0.00 C ATOM 72 H PHE A 5 0.015 13.211 1.995 1.00 0.00 H ATOM 73 HA PHE A 5 -0.390 11.558 0.596 1.00 0.00 H ATOM 74 HB2 PHE A 5 -0.164 9.801 2.125 1.00 0.00 H ATOM 75 HB3 PHE A 5 -1.187 10.594 3.306 1.00 0.00 H ATOM 76 HD1 PHE A 5 -1.863 9.360 -0.156 1.00 0.00 H ATOM 77 HD2 PHE A 5 -2.838 9.130 3.967 1.00 0.00 H ATOM 78 HE1 PHE A 5 -3.719 7.754 -0.684 1.00 0.00 H ATOM 79 HE2 PHE A 5 -4.693 7.524 3.439 1.00 0.00 H ATOM 80 HZ PHE A 5 -5.112 6.855 1.119 1.00 0.00 H ATOM 81 N ASN A 6 -2.606 11.543 -0.508 1.00 0.00 N ATOM 82 CA ASN A 6 -3.869 11.681 -1.212 1.00 0.00 C ATOM 83 C ASN A 6 -3.905 10.697 -2.384 1.00 0.00 C ATOM 84 O ASN A 6 -2.901 10.507 -3.070 1.00 0.00 O ATOM 85 CB ASN A 6 -4.034 13.093 -1.776 1.00 0.00 C ATOM 86 CG ASN A 6 -3.997 14.138 -0.659 1.00 0.00 C ATOM 87 OD1 ASN A 6 -3.096 14.954 -0.566 1.00 0.00 O ATOM 88 ND2 ASN A 6 -5.025 14.066 0.182 1.00 0.00 N ATOM 89 H ASN A 6 -1.829 11.279 -1.080 1.00 0.00 H ATOM 90 HA ASN A 6 -4.637 11.471 -0.468 1.00 0.00 H ATOM 91 HB2 ASN A 6 -3.240 13.297 -2.495 1.00 0.00 H ATOM 92 HB3 ASN A 6 -4.979 13.166 -2.315 1.00 0.00 H ATOM 93 HD21 ASN A 6 -5.951 14.266 -0.141 1.00 0.00 H ATOM 94 HD22 ASN A 6 -4.874 13.814 1.137 1.00 0.00 H ATOM 95 N ASP A 7 -5.071 10.098 -2.576 1.00 0.00 N ATOM 96 CA ASP A 7 -5.250 9.139 -3.652 1.00 0.00 C ATOM 97 C ASP A 7 -4.048 8.194 -3.694 1.00 0.00 C ATOM 98 O ASP A 7 -3.242 8.168 -2.765 1.00 0.00 O ATOM 99 CB ASP A 7 -5.344 9.843 -5.008 1.00 0.00 C ATOM 100 CG ASP A 7 -5.929 11.256 -4.963 1.00 0.00 C ATOM 101 OD1 ASP A 7 -6.661 11.511 -3.932 1.00 0.00 O ATOM 102 OD2 ASP A 7 -5.696 12.072 -5.867 1.00 0.00 O ATOM 103 H ASP A 7 -5.882 10.259 -2.014 1.00 0.00 H ATOM 104 HA ASP A 7 -6.181 8.620 -3.421 1.00 0.00 H ATOM 105 HB2 ASP A 7 -4.348 9.891 -5.445 1.00 0.00 H ATOM 106 HB3 ASP A 7 -5.956 9.234 -5.674 1.00 0.00 H ATOM 107 N CYS A 8 -3.964 7.441 -4.781 1.00 0.00 N ATOM 108 CA CYS A 8 -2.873 6.497 -4.954 1.00 0.00 C ATOM 109 C CYS A 8 -2.991 5.879 -6.349 1.00 0.00 C ATOM 110 O CYS A 8 -4.089 5.559 -6.799 1.00 0.00 O ATOM 111 CB CYS A 8 -2.867 5.431 -3.857 1.00 0.00 C ATOM 112 SG CYS A 8 -4.519 4.991 -3.204 1.00 0.00 S ATOM 113 H CYS A 8 -4.623 7.468 -5.532 1.00 0.00 H ATOM 114 HA CYS A 8 -1.949 7.066 -4.860 1.00 0.00 H ATOM 115 HB2 CYS A 8 -2.395 4.530 -4.248 1.00 0.00 H ATOM 116 HB3 CYS A 8 -2.248 5.782 -3.032 1.00 0.00 H ATOM 117 N PRO A 9 -1.812 5.726 -7.011 1.00 0.00 N ATOM 118 CA PRO A 9 -1.772 5.153 -8.346 1.00 0.00 C ATOM 119 C PRO A 9 -1.982 3.638 -8.298 1.00 0.00 C ATOM 120 O PRO A 9 -2.268 3.080 -7.240 1.00 0.00 O ATOM 121 CB PRO A 9 -0.415 5.548 -8.903 1.00 0.00 C ATOM 122 CG PRO A 9 0.435 5.926 -7.702 1.00 0.00 C ATOM 123 CD PRO A 9 -0.492 6.095 -6.509 1.00 0.00 C ATOM 124 HA PRO A 9 -2.586 5.554 -8.951 1.00 0.00 H ATOM 125 HB2 PRO A 9 0.035 4.724 -9.456 1.00 0.00 H ATOM 126 HB3 PRO A 9 -0.506 6.384 -9.596 1.00 0.00 H ATOM 127 HG2 PRO A 9 1.178 5.154 -7.502 1.00 0.00 H ATOM 128 HG3 PRO A 9 0.980 6.850 -7.896 1.00 0.00 H ATOM 129 HD2 PRO A 9 -0.191 5.455 -5.680 1.00 0.00 H ATOM 130 HD3 PRO A 9 -0.480 7.121 -6.140 1.00 0.00 H ATOM 131 N ASP A 10 -1.830 3.015 -9.457 1.00 0.00 N ATOM 132 CA ASP A 10 -1.999 1.575 -9.561 1.00 0.00 C ATOM 133 C ASP A 10 -0.862 0.993 -10.404 1.00 0.00 C ATOM 134 O ASP A 10 -0.227 0.018 -10.005 1.00 0.00 O ATOM 135 CB ASP A 10 -3.322 1.223 -10.244 1.00 0.00 C ATOM 136 CG ASP A 10 -3.655 -0.270 -10.279 1.00 0.00 C ATOM 137 OD1 ASP A 10 -3.463 -0.990 -9.288 1.00 0.00 O ATOM 138 OD2 ASP A 10 -4.136 -0.695 -11.398 1.00 0.00 O ATOM 139 H ASP A 10 -1.598 3.476 -10.314 1.00 0.00 H ATOM 140 HA ASP A 10 -1.986 1.211 -8.534 1.00 0.00 H ATOM 141 HB2 ASP A 10 -4.129 1.748 -9.732 1.00 0.00 H ATOM 142 HB3 ASP A 10 -3.297 1.599 -11.267 1.00 0.00 H ATOM 143 N SER A 11 -0.642 1.614 -11.552 1.00 0.00 N ATOM 144 CA SER A 11 0.406 1.169 -12.455 1.00 0.00 C ATOM 145 C SER A 11 1.771 1.291 -11.772 1.00 0.00 C ATOM 146 O SER A 11 2.506 2.246 -12.013 1.00 0.00 O ATOM 147 CB SER A 11 0.390 1.973 -13.757 1.00 0.00 C ATOM 148 OG SER A 11 1.581 1.782 -14.517 1.00 0.00 O ATOM 149 H SER A 11 -1.164 2.406 -11.869 1.00 0.00 H ATOM 150 HA SER A 11 0.179 0.125 -12.671 1.00 0.00 H ATOM 151 HB2 SER A 11 -0.472 1.677 -14.355 1.00 0.00 H ATOM 152 HB3 SER A 11 0.273 3.031 -13.528 1.00 0.00 H ATOM 153 HG SER A 11 1.360 1.708 -15.488 1.00 0.00 H ATOM 154 N HIS A 12 2.067 0.308 -10.934 1.00 0.00 N ATOM 155 CA HIS A 12 3.330 0.294 -10.215 1.00 0.00 C ATOM 156 C HIS A 12 3.422 1.529 -9.316 1.00 0.00 C ATOM 157 O HIS A 12 3.198 2.650 -9.770 1.00 0.00 O ATOM 158 CB HIS A 12 4.506 0.177 -11.186 1.00 0.00 C ATOM 159 CG HIS A 12 4.962 -1.242 -11.431 1.00 0.00 C ATOM 160 ND1 HIS A 12 5.791 -1.924 -10.558 1.00 0.00 N ATOM 161 CD2 HIS A 12 4.696 -2.098 -12.458 1.00 0.00 C ATOM 162 CE1 HIS A 12 6.007 -3.136 -11.048 1.00 0.00 C ATOM 163 NE2 HIS A 12 5.328 -3.241 -12.226 1.00 0.00 N ATOM 164 H HIS A 12 1.463 -0.465 -10.744 1.00 0.00 H ATOM 165 HA HIS A 12 3.323 -0.600 -9.592 1.00 0.00 H ATOM 166 HB2 HIS A 12 4.224 0.627 -12.138 1.00 0.00 H ATOM 167 HB3 HIS A 12 5.344 0.755 -10.796 1.00 0.00 H ATOM 168 HD1 HIS A 12 6.163 -1.564 -9.702 1.00 0.00 H ATOM 169 HD2 HIS A 12 4.069 -1.881 -13.323 1.00 0.00 H ATOM 170 HE1 HIS A 12 6.621 -3.912 -10.589 1.00 0.00 H ATOM 171 N THR A 13 3.754 1.281 -8.058 1.00 0.00 N ATOM 172 CA THR A 13 3.879 2.358 -7.091 1.00 0.00 C ATOM 173 C THR A 13 3.939 1.795 -5.669 1.00 0.00 C ATOM 174 O THR A 13 4.994 1.804 -5.038 1.00 0.00 O ATOM 175 CB THR A 13 2.718 3.329 -7.312 1.00 0.00 C ATOM 176 OG1 THR A 13 2.455 3.857 -6.015 1.00 0.00 O ATOM 177 CG2 THR A 13 1.420 2.613 -7.692 1.00 0.00 C ATOM 178 H THR A 13 3.934 0.366 -7.696 1.00 0.00 H ATOM 179 HA THR A 13 4.823 2.873 -7.270 1.00 0.00 H ATOM 180 HB THR A 13 2.977 4.085 -8.053 1.00 0.00 H ATOM 181 HG1 THR A 13 2.846 4.773 -5.932 1.00 0.00 H ATOM 182 HG21 THR A 13 1.555 1.536 -7.587 1.00 0.00 H ATOM 183 HG22 THR A 13 0.616 2.945 -7.036 1.00 0.00 H ATOM 184 HG23 THR A 13 1.166 2.847 -8.726 1.00 0.00 H ATOM 185 N GLN A 14 2.792 1.318 -5.207 1.00 0.00 N ATOM 186 CA GLN A 14 2.700 0.752 -3.872 1.00 0.00 C ATOM 187 C GLN A 14 2.743 -0.776 -3.939 1.00 0.00 C ATOM 188 O GLN A 14 2.980 -1.439 -2.931 1.00 0.00 O ATOM 189 CB GLN A 14 1.436 1.233 -3.158 1.00 0.00 C ATOM 190 CG GLN A 14 0.182 0.849 -3.944 1.00 0.00 C ATOM 191 CD GLN A 14 -0.171 1.923 -4.975 1.00 0.00 C ATOM 192 OE1 GLN A 14 0.124 3.095 -4.814 1.00 0.00 O ATOM 193 NE2 GLN A 14 -0.816 1.458 -6.041 1.00 0.00 N ATOM 194 H GLN A 14 1.938 1.314 -5.728 1.00 0.00 H ATOM 195 HA GLN A 14 3.575 1.124 -3.340 1.00 0.00 H ATOM 196 HB2 GLN A 14 1.391 0.801 -2.159 1.00 0.00 H ATOM 197 HB3 GLN A 14 1.474 2.316 -3.035 1.00 0.00 H ATOM 198 HG2 GLN A 14 0.342 -0.105 -4.447 1.00 0.00 H ATOM 199 HG3 GLN A 14 -0.654 0.711 -3.258 1.00 0.00 H ATOM 200 HE21 GLN A 14 -0.929 0.472 -6.167 1.00 0.00 H ATOM 201 HE22 GLN A 14 -1.189 2.095 -6.717 1.00 0.00 H ATOM 202 N PHE A 15 2.511 -1.291 -5.138 1.00 0.00 N ATOM 203 CA PHE A 15 2.520 -2.728 -5.351 1.00 0.00 C ATOM 204 C PHE A 15 1.793 -3.455 -4.216 1.00 0.00 C ATOM 205 O PHE A 15 2.358 -3.656 -3.142 1.00 0.00 O ATOM 206 CB PHE A 15 3.985 -3.169 -5.367 1.00 0.00 C ATOM 207 CG PHE A 15 4.973 -2.054 -5.018 1.00 0.00 C ATOM 208 CD1 PHE A 15 5.473 -1.257 -6.000 1.00 0.00 C ATOM 209 CD2 PHE A 15 5.353 -1.861 -3.727 1.00 0.00 C ATOM 210 CE1 PHE A 15 6.391 -0.222 -5.676 1.00 0.00 C ATOM 211 CE2 PHE A 15 6.271 -0.827 -3.403 1.00 0.00 C ATOM 212 CZ PHE A 15 6.770 -0.029 -4.385 1.00 0.00 C ATOM 213 H PHE A 15 2.320 -0.745 -5.953 1.00 0.00 H ATOM 214 HA PHE A 15 2.003 -2.919 -6.292 1.00 0.00 H ATOM 215 HB2 PHE A 15 4.115 -3.989 -4.661 1.00 0.00 H ATOM 216 HB3 PHE A 15 4.226 -3.558 -6.355 1.00 0.00 H ATOM 217 HD1 PHE A 15 5.170 -1.412 -7.035 1.00 0.00 H ATOM 218 HD2 PHE A 15 4.952 -2.500 -2.939 1.00 0.00 H ATOM 219 HE1 PHE A 15 6.792 0.416 -6.464 1.00 0.00 H ATOM 220 HE2 PHE A 15 6.574 -0.672 -2.367 1.00 0.00 H ATOM 221 HZ PHE A 15 7.474 0.765 -4.136 1.00 0.00 H ATOM 222 N CYS A 16 0.553 -3.827 -4.494 1.00 0.00 N ATOM 223 CA CYS A 16 -0.256 -4.527 -3.511 1.00 0.00 C ATOM 224 C CYS A 16 -1.442 -5.169 -4.233 1.00 0.00 C ATOM 225 O CYS A 16 -2.152 -4.501 -4.982 1.00 0.00 O ATOM 226 CB CYS A 16 -0.710 -3.594 -2.386 1.00 0.00 C ATOM 227 SG CYS A 16 -0.679 -1.814 -2.806 1.00 0.00 S ATOM 228 H CYS A 16 0.102 -3.660 -5.370 1.00 0.00 H ATOM 229 HA CYS A 16 0.383 -5.288 -3.063 1.00 0.00 H ATOM 230 HB2 CYS A 16 -1.725 -3.866 -2.094 1.00 0.00 H ATOM 231 HB3 CYS A 16 -0.074 -3.759 -1.517 1.00 0.00 H ATOM 232 N PHE A 17 -1.620 -6.458 -3.982 1.00 0.00 N ATOM 233 CA PHE A 17 -2.707 -7.197 -4.600 1.00 0.00 C ATOM 234 C PHE A 17 -3.954 -7.181 -3.714 1.00 0.00 C ATOM 235 O PHE A 17 -5.034 -7.579 -4.147 1.00 0.00 O ATOM 236 CB PHE A 17 -2.230 -8.642 -4.760 1.00 0.00 C ATOM 237 CG PHE A 17 -2.381 -9.193 -6.180 1.00 0.00 C ATOM 238 CD1 PHE A 17 -3.617 -9.467 -6.676 1.00 0.00 C ATOM 239 CD2 PHE A 17 -1.277 -9.409 -6.946 1.00 0.00 C ATOM 240 CE1 PHE A 17 -3.757 -9.978 -7.994 1.00 0.00 C ATOM 241 CE2 PHE A 17 -1.418 -9.920 -8.263 1.00 0.00 C ATOM 242 CZ PHE A 17 -2.654 -10.193 -8.759 1.00 0.00 C ATOM 243 H PHE A 17 -1.036 -6.993 -3.371 1.00 0.00 H ATOM 244 HA PHE A 17 -2.931 -6.711 -5.549 1.00 0.00 H ATOM 245 HB2 PHE A 17 -1.182 -8.704 -4.467 1.00 0.00 H ATOM 246 HB3 PHE A 17 -2.790 -9.278 -4.074 1.00 0.00 H ATOM 247 HD1 PHE A 17 -4.500 -9.294 -6.062 1.00 0.00 H ATOM 248 HD2 PHE A 17 -0.286 -9.189 -6.549 1.00 0.00 H ATOM 249 HE1 PHE A 17 -4.747 -10.197 -8.390 1.00 0.00 H ATOM 250 HE2 PHE A 17 -0.534 -10.093 -8.878 1.00 0.00 H ATOM 251 HZ PHE A 17 -2.761 -10.585 -9.770 1.00 0.00 H ATOM 252 N HIS A 18 -3.764 -6.715 -2.488 1.00 0.00 N ATOM 253 CA HIS A 18 -4.861 -6.640 -1.537 1.00 0.00 C ATOM 254 C HIS A 18 -4.414 -5.857 -0.301 1.00 0.00 C ATOM 255 O HIS A 18 -4.039 -6.447 0.711 1.00 0.00 O ATOM 256 CB HIS A 18 -5.381 -8.038 -1.198 1.00 0.00 C ATOM 257 CG HIS A 18 -4.324 -8.972 -0.657 1.00 0.00 C ATOM 258 ND1 HIS A 18 -4.522 -10.337 -0.536 1.00 0.00 N ATOM 259 CD2 HIS A 18 -3.060 -8.725 -0.210 1.00 0.00 C ATOM 260 CE1 HIS A 18 -3.420 -10.876 -0.036 1.00 0.00 C ATOM 261 NE2 HIS A 18 -2.516 -9.876 0.166 1.00 0.00 N ATOM 262 H HIS A 18 -2.882 -6.392 -2.143 1.00 0.00 H ATOM 263 HA HIS A 18 -5.665 -6.096 -2.030 1.00 0.00 H ATOM 264 HB2 HIS A 18 -6.181 -7.949 -0.464 1.00 0.00 H ATOM 265 HB3 HIS A 18 -5.818 -8.479 -2.093 1.00 0.00 H ATOM 266 HD1 HIS A 18 -5.355 -10.832 -0.784 1.00 0.00 H ATOM 267 HD2 HIS A 18 -2.578 -7.748 -0.168 1.00 0.00 H ATOM 268 HE1 HIS A 18 -3.263 -11.933 0.177 1.00 0.00 H ATOM 269 N GLY A 19 -4.471 -4.539 -0.422 1.00 0.00 N ATOM 270 CA GLY A 19 -4.078 -3.669 0.674 1.00 0.00 C ATOM 271 C GLY A 19 -4.508 -2.224 0.408 1.00 0.00 C ATOM 272 O GLY A 19 -4.808 -1.861 -0.729 1.00 0.00 O ATOM 273 H GLY A 19 -4.778 -4.066 -1.248 1.00 0.00 H ATOM 274 HA2 GLY A 19 -4.528 -4.021 1.601 1.00 0.00 H ATOM 275 HA3 GLY A 19 -2.998 -3.712 0.807 1.00 0.00 H ATOM 276 N THR A 20 -4.523 -1.439 1.474 1.00 0.00 N ATOM 277 CA THR A 20 -4.911 -0.042 1.371 1.00 0.00 C ATOM 278 C THR A 20 -3.780 0.779 0.748 1.00 0.00 C ATOM 279 O THR A 20 -2.675 0.827 1.284 1.00 0.00 O ATOM 280 CB THR A 20 -5.317 0.440 2.765 1.00 0.00 C ATOM 281 OG1 THR A 20 -5.275 -0.738 3.566 1.00 0.00 O ATOM 282 CG2 THR A 20 -6.780 0.882 2.828 1.00 0.00 C ATOM 283 H THR A 20 -4.276 -1.742 2.395 1.00 0.00 H ATOM 284 HA THR A 20 -5.765 0.028 0.698 1.00 0.00 H ATOM 285 HB THR A 20 -4.654 1.234 3.110 1.00 0.00 H ATOM 286 HG1 THR A 20 -5.538 -0.522 4.507 1.00 0.00 H ATOM 287 HG21 THR A 20 -7.375 0.270 2.149 1.00 0.00 H ATOM 288 HG22 THR A 20 -7.152 0.762 3.845 1.00 0.00 H ATOM 289 HG23 THR A 20 -6.857 1.929 2.534 1.00 0.00 H ATOM 290 N CYS A 21 -4.098 1.407 -0.375 1.00 0.00 N ATOM 291 CA CYS A 21 -3.123 2.225 -1.076 1.00 0.00 C ATOM 292 C CYS A 21 -3.058 3.590 -0.388 1.00 0.00 C ATOM 293 O CYS A 21 -4.089 4.174 -0.059 1.00 0.00 O ATOM 294 CB CYS A 21 -3.456 2.351 -2.564 1.00 0.00 C ATOM 295 SG CYS A 21 -4.962 3.320 -2.934 1.00 0.00 S ATOM 296 H CYS A 21 -5.000 1.363 -0.804 1.00 0.00 H ATOM 297 HA CYS A 21 -2.166 1.708 -0.999 1.00 0.00 H ATOM 298 HB2 CYS A 21 -2.610 2.812 -3.073 1.00 0.00 H ATOM 299 HB3 CYS A 21 -3.571 1.351 -2.982 1.00 0.00 H ATOM 300 N ARG A 22 -1.835 4.060 -0.192 1.00 0.00 N ATOM 301 CA ARG A 22 -1.621 5.346 0.452 1.00 0.00 C ATOM 302 C ARG A 22 -0.325 5.984 -0.052 1.00 0.00 C ATOM 303 O ARG A 22 0.763 5.617 0.388 1.00 0.00 O ATOM 304 CB ARG A 22 -1.551 5.196 1.972 1.00 0.00 C ATOM 305 CG ARG A 22 -2.337 3.971 2.440 1.00 0.00 C ATOM 306 CD ARG A 22 -2.387 3.902 3.968 1.00 0.00 C ATOM 307 NE ARG A 22 -3.693 3.362 4.408 1.00 0.00 N ATOM 308 CZ ARG A 22 -3.898 2.750 5.594 1.00 0.00 C ATOM 309 NH1 ARG A 22 -3.443 3.320 6.695 1.00 0.00 N ATOM 310 NH2 ARG A 22 -4.559 1.575 5.654 1.00 0.00 N ATOM 311 H ARG A 22 -1.001 3.579 -0.462 1.00 0.00 H ATOM 312 HA ARG A 22 -2.488 5.945 0.171 1.00 0.00 H ATOM 313 HB2 ARG A 22 -0.510 5.106 2.285 1.00 0.00 H ATOM 314 HB3 ARG A 22 -1.948 6.092 2.449 1.00 0.00 H ATOM 315 HG2 ARG A 22 -3.351 4.012 2.042 1.00 0.00 H ATOM 316 HG3 ARG A 22 -1.876 3.066 2.046 1.00 0.00 H ATOM 317 HD2 ARG A 22 -1.579 3.270 4.337 1.00 0.00 H ATOM 318 HD3 ARG A 22 -2.234 4.894 4.391 1.00 0.00 H ATOM 319 HE ARG A 22 -4.471 3.456 3.788 1.00 0.00 H ATOM 320 N PHE A 23 -0.484 6.925 -0.970 1.00 0.00 N ATOM 321 CA PHE A 23 0.660 7.617 -1.540 1.00 0.00 C ATOM 322 C PHE A 23 0.858 8.984 -0.881 1.00 0.00 C ATOM 323 O PHE A 23 0.090 9.912 -1.127 1.00 0.00 O ATOM 324 CB PHE A 23 0.366 7.819 -3.028 1.00 0.00 C ATOM 325 CG PHE A 23 1.517 8.455 -3.809 1.00 0.00 C ATOM 326 CD1 PHE A 23 2.518 7.676 -4.299 1.00 0.00 C ATOM 327 CD2 PHE A 23 1.541 9.800 -4.011 1.00 0.00 C ATOM 328 CE1 PHE A 23 3.587 8.266 -5.024 1.00 0.00 C ATOM 329 CE2 PHE A 23 2.610 10.390 -4.736 1.00 0.00 C ATOM 330 CZ PHE A 23 3.610 9.611 -5.228 1.00 0.00 C ATOM 331 H PHE A 23 -1.373 7.218 -1.324 1.00 0.00 H ATOM 332 HA PHE A 23 1.538 6.997 -1.355 1.00 0.00 H ATOM 333 HB2 PHE A 23 0.127 6.854 -3.474 1.00 0.00 H ATOM 334 HB3 PHE A 23 -0.519 8.445 -3.130 1.00 0.00 H ATOM 335 HD1 PHE A 23 2.500 6.598 -4.137 1.00 0.00 H ATOM 336 HD2 PHE A 23 0.739 10.424 -3.618 1.00 0.00 H ATOM 337 HE1 PHE A 23 4.389 7.642 -5.418 1.00 0.00 H ATOM 338 HE2 PHE A 23 2.628 11.467 -4.899 1.00 0.00 H ATOM 339 HZ PHE A 23 4.431 10.064 -5.784 1.00 0.00 H ATOM 340 N LEU A 24 1.892 9.064 -0.057 1.00 0.00 N ATOM 341 CA LEU A 24 2.201 10.301 0.638 1.00 0.00 C ATOM 342 C LEU A 24 2.689 11.341 -0.371 1.00 0.00 C ATOM 343 O LEU A 24 3.888 11.592 -0.481 1.00 0.00 O ATOM 344 CB LEU A 24 3.186 10.044 1.780 1.00 0.00 C ATOM 345 CG LEU A 24 3.071 8.683 2.471 1.00 0.00 C ATOM 346 CD1 LEU A 24 4.318 7.832 2.216 1.00 0.00 C ATOM 347 CD2 LEU A 24 2.785 8.849 3.965 1.00 0.00 C ATOM 348 H LEU A 24 2.512 8.304 0.138 1.00 0.00 H ATOM 349 HA LEU A 24 1.276 10.664 1.088 1.00 0.00 H ATOM 350 HB2 LEU A 24 4.199 10.146 1.390 1.00 0.00 H ATOM 351 HB3 LEU A 24 3.054 10.822 2.531 1.00 0.00 H ATOM 352 HG LEU A 24 2.224 8.151 2.038 1.00 0.00 H ATOM 353 HD11 LEU A 24 5.084 8.444 1.742 1.00 0.00 H ATOM 354 HD12 LEU A 24 4.694 7.448 3.164 1.00 0.00 H ATOM 355 HD13 LEU A 24 4.061 6.999 1.562 1.00 0.00 H ATOM 356 HD21 LEU A 24 3.561 9.468 4.416 1.00 0.00 H ATOM 357 HD22 LEU A 24 1.815 9.327 4.098 1.00 0.00 H ATOM 358 HD23 LEU A 24 2.777 7.870 4.444 1.00 0.00 H ATOM 359 N VAL A 25 1.734 11.920 -1.085 1.00 0.00 N ATOM 360 CA VAL A 25 2.051 12.927 -2.083 1.00 0.00 C ATOM 361 C VAL A 25 3.108 13.880 -1.521 1.00 0.00 C ATOM 362 O VAL A 25 4.030 14.279 -2.232 1.00 0.00 O ATOM 363 CB VAL A 25 0.774 13.646 -2.526 1.00 0.00 C ATOM 364 CG1 VAL A 25 0.580 14.948 -1.748 1.00 0.00 C ATOM 365 CG2 VAL A 25 0.787 13.903 -4.034 1.00 0.00 C ATOM 366 H VAL A 25 0.760 11.711 -0.990 1.00 0.00 H ATOM 367 HA VAL A 25 2.467 12.413 -2.949 1.00 0.00 H ATOM 368 HB VAL A 25 -0.070 12.993 -2.305 1.00 0.00 H ATOM 369 HG11 VAL A 25 1.457 15.583 -1.879 1.00 0.00 H ATOM 370 HG12 VAL A 25 -0.303 15.466 -2.122 1.00 0.00 H ATOM 371 HG13 VAL A 25 0.449 14.723 -0.690 1.00 0.00 H ATOM 372 HG21 VAL A 25 1.753 13.612 -4.445 1.00 0.00 H ATOM 373 HG22 VAL A 25 -0.001 13.320 -4.510 1.00 0.00 H ATOM 374 HG23 VAL A 25 0.617 14.964 -4.222 1.00 0.00 H ATOM 375 N GLN A 26 2.941 14.217 -0.251 1.00 0.00 N ATOM 376 CA GLN A 26 3.869 15.115 0.414 1.00 0.00 C ATOM 377 C GLN A 26 5.309 14.647 0.196 1.00 0.00 C ATOM 378 O GLN A 26 6.204 15.461 -0.023 1.00 0.00 O ATOM 379 CB GLN A 26 3.549 15.229 1.905 1.00 0.00 C ATOM 380 CG GLN A 26 2.071 15.555 2.126 1.00 0.00 C ATOM 381 CD GLN A 26 1.902 16.945 2.743 1.00 0.00 C ATOM 382 OE1 GLN A 26 2.784 17.473 3.400 1.00 0.00 O ATOM 383 NE2 GLN A 26 0.721 17.506 2.497 1.00 0.00 N ATOM 384 H GLN A 26 2.188 13.888 0.319 1.00 0.00 H ATOM 385 HA GLN A 26 3.721 16.086 -0.058 1.00 0.00 H ATOM 386 HB2 GLN A 26 3.797 14.293 2.406 1.00 0.00 H ATOM 387 HB3 GLN A 26 4.167 16.005 2.356 1.00 0.00 H ATOM 388 HG2 GLN A 26 1.539 15.508 1.176 1.00 0.00 H ATOM 389 HG3 GLN A 26 1.622 14.807 2.779 1.00 0.00 H ATOM 390 HE21 GLN A 26 0.253 17.326 1.632 1.00 0.00 H ATOM 391 HE22 GLN A 26 0.303 18.108 3.178 1.00 0.00 H ATOM 392 N GLU A 27 5.487 13.335 0.265 1.00 0.00 N ATOM 393 CA GLU A 27 6.803 12.748 0.078 1.00 0.00 C ATOM 394 C GLU A 27 6.840 11.927 -1.213 1.00 0.00 C ATOM 395 O GLU A 27 7.802 11.205 -1.467 1.00 0.00 O ATOM 396 CB GLU A 27 7.199 11.892 1.283 1.00 0.00 C ATOM 397 CG GLU A 27 8.303 12.569 2.097 1.00 0.00 C ATOM 398 CD GLU A 27 9.571 12.745 1.259 1.00 0.00 C ATOM 399 OE1 GLU A 27 9.981 11.813 0.551 1.00 0.00 O ATOM 400 OE2 GLU A 27 10.135 13.901 1.361 1.00 0.00 O ATOM 401 H GLU A 27 4.753 12.680 0.443 1.00 0.00 H ATOM 402 HA GLU A 27 7.488 13.592 -0.001 1.00 0.00 H ATOM 403 HB2 GLU A 27 6.326 11.725 1.916 1.00 0.00 H ATOM 404 HB3 GLU A 27 7.538 10.914 0.943 1.00 0.00 H ATOM 405 HG2 GLU A 27 7.958 13.541 2.450 1.00 0.00 H ATOM 406 HG3 GLU A 27 8.527 11.970 2.980 1.00 0.00 H ATOM 407 N ASP A 28 5.780 12.066 -1.995 1.00 0.00 N ATOM 408 CA ASP A 28 5.679 11.346 -3.253 1.00 0.00 C ATOM 409 C ASP A 28 6.279 9.949 -3.086 1.00 0.00 C ATOM 410 O ASP A 28 7.049 9.495 -3.932 1.00 0.00 O ATOM 411 CB ASP A 28 6.451 12.064 -4.362 1.00 0.00 C ATOM 412 CG ASP A 28 5.778 12.045 -5.736 1.00 0.00 C ATOM 413 OD1 ASP A 28 4.680 12.591 -5.917 1.00 0.00 O ATOM 414 OD2 ASP A 28 6.436 11.427 -6.657 1.00 0.00 O ATOM 415 H ASP A 28 5.001 12.655 -1.782 1.00 0.00 H ATOM 416 HA ASP A 28 4.613 11.318 -3.482 1.00 0.00 H ATOM 417 HB2 ASP A 28 6.605 13.101 -4.064 1.00 0.00 H ATOM 418 HB3 ASP A 28 7.437 11.608 -4.450 1.00 0.00 H ATOM 419 N LYS A 29 5.905 9.306 -1.990 1.00 0.00 N ATOM 420 CA LYS A 29 6.397 7.970 -1.702 1.00 0.00 C ATOM 421 C LYS A 29 5.212 7.009 -1.582 1.00 0.00 C ATOM 422 O LYS A 29 4.249 7.291 -0.870 1.00 0.00 O ATOM 423 CB LYS A 29 7.302 7.987 -0.468 1.00 0.00 C ATOM 424 CG LYS A 29 8.691 8.525 -0.815 1.00 0.00 C ATOM 425 CD LYS A 29 9.784 7.558 -0.356 1.00 0.00 C ATOM 426 CE LYS A 29 9.846 7.486 1.171 1.00 0.00 C ATOM 427 NZ LYS A 29 11.231 7.219 1.622 1.00 0.00 N ATOM 428 H LYS A 29 5.278 9.682 -1.308 1.00 0.00 H ATOM 429 HA LYS A 29 7.010 7.658 -2.547 1.00 0.00 H ATOM 430 HB2 LYS A 29 6.852 8.604 0.309 1.00 0.00 H ATOM 431 HB3 LYS A 29 7.389 6.979 -0.063 1.00 0.00 H ATOM 432 HG2 LYS A 29 8.767 8.681 -1.891 1.00 0.00 H ATOM 433 HG3 LYS A 29 8.837 9.496 -0.342 1.00 0.00 H ATOM 434 HD2 LYS A 29 9.592 6.566 -0.764 1.00 0.00 H ATOM 435 HD3 LYS A 29 10.749 7.882 -0.748 1.00 0.00 H ATOM 436 HE2 LYS A 29 9.492 8.423 1.601 1.00 0.00 H ATOM 437 HE3 LYS A 29 9.182 6.700 1.531 1.00 0.00 H ATOM 438 HZ1 LYS A 29 11.791 8.063 1.646 1.00 0.00 H ATOM 439 HZ2 LYS A 29 11.709 6.566 1.011 1.00 0.00 H ATOM 440 N PRO A 30 5.325 5.865 -2.307 1.00 0.00 N ATOM 441 CA PRO A 30 4.274 4.861 -2.290 1.00 0.00 C ATOM 442 C PRO A 30 4.291 4.072 -0.978 1.00 0.00 C ATOM 443 O PRO A 30 5.351 3.653 -0.516 1.00 0.00 O ATOM 444 CB PRO A 30 4.539 3.992 -3.508 1.00 0.00 C ATOM 445 CG PRO A 30 5.984 4.253 -3.900 1.00 0.00 C ATOM 446 CD PRO A 30 6.450 5.497 -3.162 1.00 0.00 C ATOM 447 HA PRO A 30 3.296 5.340 -2.344 1.00 0.00 H ATOM 448 HB2 PRO A 30 4.379 2.938 -3.280 1.00 0.00 H ATOM 449 HB3 PRO A 30 3.861 4.246 -4.323 1.00 0.00 H ATOM 450 HG2 PRO A 30 6.609 3.399 -3.642 1.00 0.00 H ATOM 451 HG3 PRO A 30 6.068 4.394 -4.977 1.00 0.00 H ATOM 452 HD2 PRO A 30 7.345 5.295 -2.573 1.00 0.00 H ATOM 453 HD3 PRO A 30 6.699 6.299 -3.855 1.00 0.00 H ATOM 454 N ALA A 31 3.105 3.894 -0.417 1.00 0.00 N ATOM 455 CA ALA A 31 2.970 3.163 0.833 1.00 0.00 C ATOM 456 C ALA A 31 1.523 2.695 0.991 1.00 0.00 C ATOM 457 O ALA A 31 0.649 3.480 1.356 1.00 0.00 O ATOM 458 CB ALA A 31 3.428 4.049 1.993 1.00 0.00 C ATOM 459 H ALA A 31 2.248 4.238 -0.799 1.00 0.00 H ATOM 460 HA ALA A 31 3.622 2.291 0.778 1.00 0.00 H ATOM 461 HB1 ALA A 31 3.576 5.067 1.638 1.00 0.00 H ATOM 462 HB2 ALA A 31 2.668 4.043 2.776 1.00 0.00 H ATOM 463 HB3 ALA A 31 4.366 3.664 2.396 1.00 0.00 H ATOM 464 N CYS A 32 1.314 1.417 0.710 1.00 0.00 N ATOM 465 CA CYS A 32 -0.013 0.835 0.816 1.00 0.00 C ATOM 466 C CYS A 32 -0.021 -0.128 2.006 1.00 0.00 C ATOM 467 O CYS A 32 0.807 -1.033 2.081 1.00 0.00 O ATOM 468 CB CYS A 32 -0.433 0.142 -0.482 1.00 0.00 C ATOM 469 SG CYS A 32 0.582 -1.311 -0.939 1.00 0.00 S ATOM 470 H CYS A 32 2.030 0.785 0.414 1.00 0.00 H ATOM 471 HA CYS A 32 -0.705 1.660 0.982 1.00 0.00 H ATOM 472 HB2 CYS A 32 -1.472 -0.173 -0.389 1.00 0.00 H ATOM 473 HB3 CYS A 32 -0.391 0.867 -1.294 1.00 0.00 H ATOM 474 N VAL A 33 -0.967 0.101 2.905 1.00 0.00 N ATOM 475 CA VAL A 33 -1.093 -0.735 4.087 1.00 0.00 C ATOM 476 C VAL A 33 -1.795 -2.041 3.710 1.00 0.00 C ATOM 477 O VAL A 33 -2.990 -2.045 3.418 1.00 0.00 O ATOM 478 CB VAL A 33 -1.814 0.033 5.196 1.00 0.00 C ATOM 479 CG1 VAL A 33 -2.188 -0.895 6.353 1.00 0.00 C ATOM 480 CG2 VAL A 33 -0.969 1.209 5.689 1.00 0.00 C ATOM 481 H VAL A 33 -1.637 0.840 2.836 1.00 0.00 H ATOM 482 HA VAL A 33 -0.087 -0.965 4.436 1.00 0.00 H ATOM 483 HB VAL A 33 -2.738 0.437 4.779 1.00 0.00 H ATOM 484 HG11 VAL A 33 -1.285 -1.352 6.758 1.00 0.00 H ATOM 485 HG12 VAL A 33 -2.687 -0.322 7.134 1.00 0.00 H ATOM 486 HG13 VAL A 33 -2.859 -1.675 5.991 1.00 0.00 H ATOM 487 HG21 VAL A 33 -0.479 1.686 4.839 1.00 0.00 H ATOM 488 HG22 VAL A 33 -1.610 1.934 6.191 1.00 0.00 H ATOM 489 HG23 VAL A 33 -0.213 0.847 6.386 1.00 0.00 H ATOM 490 N CYS A 34 -1.024 -3.117 3.729 1.00 0.00 N ATOM 491 CA CYS A 34 -1.556 -4.427 3.393 1.00 0.00 C ATOM 492 C CYS A 34 -2.953 -4.549 4.007 1.00 0.00 C ATOM 493 O CYS A 34 -3.277 -3.850 4.967 1.00 0.00 O ATOM 494 CB CYS A 34 -0.628 -5.551 3.857 1.00 0.00 C ATOM 495 SG CYS A 34 0.565 -6.131 2.597 1.00 0.00 S ATOM 496 H CYS A 34 -0.053 -3.105 3.968 1.00 0.00 H ATOM 497 HA CYS A 34 -1.607 -4.475 2.305 1.00 0.00 H ATOM 498 HB2 CYS A 34 -0.075 -5.209 4.732 1.00 0.00 H ATOM 499 HB3 CYS A 34 -1.238 -6.398 4.176 1.00 0.00 H ATOM 500 N HIS A 35 -3.743 -5.442 3.428 1.00 0.00 N ATOM 501 CA HIS A 35 -5.096 -5.664 3.906 1.00 0.00 C ATOM 502 C HIS A 35 -5.148 -6.961 4.716 1.00 0.00 C ATOM 503 O HIS A 35 -5.248 -8.048 4.149 1.00 0.00 O ATOM 504 CB HIS A 35 -6.092 -5.651 2.744 1.00 0.00 C ATOM 505 CG HIS A 35 -7.048 -4.482 2.768 1.00 0.00 C ATOM 506 ND1 HIS A 35 -7.693 -4.018 1.635 1.00 0.00 N ATOM 507 CD2 HIS A 35 -7.460 -3.688 3.797 1.00 0.00 C ATOM 508 CE1 HIS A 35 -8.456 -2.991 1.978 1.00 0.00 C ATOM 509 NE2 HIS A 35 -8.311 -2.788 3.319 1.00 0.00 N ATOM 510 H HIS A 35 -3.473 -6.005 2.648 1.00 0.00 H ATOM 511 HA HIS A 35 -5.339 -4.827 4.561 1.00 0.00 H ATOM 512 HB2 HIS A 35 -5.539 -5.635 1.805 1.00 0.00 H ATOM 513 HB3 HIS A 35 -6.667 -6.577 2.761 1.00 0.00 H ATOM 514 HD1 HIS A 35 -7.599 -4.394 0.712 1.00 0.00 H ATOM 515 HD2 HIS A 35 -7.145 -3.778 4.837 1.00 0.00 H ATOM 516 HE1 HIS A 35 -9.090 -2.411 1.307 1.00 0.00 H ATOM 517 N SER A 36 -5.078 -6.803 6.030 1.00 0.00 N ATOM 518 CA SER A 36 -5.115 -7.949 6.924 1.00 0.00 C ATOM 519 C SER A 36 -6.090 -8.999 6.388 1.00 0.00 C ATOM 520 O SER A 36 -7.030 -8.668 5.667 1.00 0.00 O ATOM 521 CB SER A 36 -5.512 -7.529 8.340 1.00 0.00 C ATOM 522 OG SER A 36 -6.928 -7.476 8.504 1.00 0.00 O ATOM 523 H SER A 36 -4.997 -5.916 6.483 1.00 0.00 H ATOM 524 HA SER A 36 -4.098 -8.340 6.934 1.00 0.00 H ATOM 525 HB2 SER A 36 -5.090 -8.232 9.059 1.00 0.00 H ATOM 526 HB3 SER A 36 -5.085 -6.551 8.562 1.00 0.00 H ATOM 527 HG SER A 36 -7.368 -7.300 7.624 1.00 0.00 H ATOM 528 N GLY A 37 -5.833 -10.244 6.762 1.00 0.00 N ATOM 529 CA GLY A 37 -6.676 -11.345 6.328 1.00 0.00 C ATOM 530 C GLY A 37 -6.078 -12.045 5.106 1.00 0.00 C ATOM 531 O GLY A 37 -6.804 -12.436 4.193 1.00 0.00 O ATOM 532 H GLY A 37 -5.067 -10.505 7.348 1.00 0.00 H ATOM 533 HA2 GLY A 37 -6.792 -12.061 7.141 1.00 0.00 H ATOM 534 HA3 GLY A 37 -7.672 -10.972 6.087 1.00 0.00 H ATOM 535 N TYR A 38 -4.761 -12.183 5.128 1.00 0.00 N ATOM 536 CA TYR A 38 -4.057 -12.829 4.034 1.00 0.00 C ATOM 537 C TYR A 38 -2.721 -13.407 4.506 1.00 0.00 C ATOM 538 O TYR A 38 -2.603 -13.856 5.644 1.00 0.00 O ATOM 539 CB TYR A 38 -3.789 -11.733 3.000 1.00 0.00 C ATOM 540 CG TYR A 38 -2.715 -10.728 3.423 1.00 0.00 C ATOM 541 CD1 TYR A 38 -2.909 -9.941 4.540 1.00 0.00 C ATOM 542 CD2 TYR A 38 -1.554 -10.608 2.687 1.00 0.00 C ATOM 543 CE1 TYR A 38 -1.898 -8.995 4.938 1.00 0.00 C ATOM 544 CE2 TYR A 38 -0.544 -9.662 3.086 1.00 0.00 C ATOM 545 CZ TYR A 38 -0.766 -8.902 4.191 1.00 0.00 C ATOM 546 OH TYR A 38 0.188 -8.009 4.567 1.00 0.00 O ATOM 547 H TYR A 38 -4.177 -11.861 5.875 1.00 0.00 H ATOM 548 HA TYR A 38 -4.684 -13.639 3.663 1.00 0.00 H ATOM 549 HB2 TYR A 38 -3.485 -12.199 2.063 1.00 0.00 H ATOM 550 HB3 TYR A 38 -4.717 -11.197 2.805 1.00 0.00 H ATOM 551 HD1 TYR A 38 -3.827 -10.035 5.121 1.00 0.00 H ATOM 552 HD2 TYR A 38 -1.401 -11.230 1.805 1.00 0.00 H ATOM 553 HE1 TYR A 38 -2.039 -8.367 5.818 1.00 0.00 H ATOM 554 HE2 TYR A 38 0.378 -9.557 2.513 1.00 0.00 H ATOM 555 HH TYR A 38 1.046 -8.204 4.091 1.00 0.00 H ATOM 556 N VAL A 39 -1.748 -13.376 3.607 1.00 0.00 N ATOM 557 CA VAL A 39 -0.426 -13.890 3.918 1.00 0.00 C ATOM 558 C VAL A 39 0.536 -12.718 4.131 1.00 0.00 C ATOM 559 O VAL A 39 0.417 -11.985 5.110 1.00 0.00 O ATOM 560 CB VAL A 39 0.035 -14.848 2.816 1.00 0.00 C ATOM 561 CG1 VAL A 39 1.431 -15.397 3.116 1.00 0.00 C ATOM 562 CG2 VAL A 39 -0.972 -15.984 2.623 1.00 0.00 C ATOM 563 H VAL A 39 -1.853 -13.008 2.682 1.00 0.00 H ATOM 564 HA VAL A 39 -0.502 -14.455 4.846 1.00 0.00 H ATOM 565 HB VAL A 39 0.088 -14.286 1.884 1.00 0.00 H ATOM 566 HG11 VAL A 39 1.768 -15.023 4.083 1.00 0.00 H ATOM 567 HG12 VAL A 39 1.396 -16.486 3.139 1.00 0.00 H ATOM 568 HG13 VAL A 39 2.123 -15.072 2.340 1.00 0.00 H ATOM 569 HG21 VAL A 39 -1.341 -16.311 3.595 1.00 0.00 H ATOM 570 HG22 VAL A 39 -1.806 -15.632 2.016 1.00 0.00 H ATOM 571 HG23 VAL A 39 -0.484 -16.820 2.121 1.00 0.00 H ATOM 572 N GLY A 40 1.466 -12.581 3.197 1.00 0.00 N ATOM 573 CA GLY A 40 2.447 -11.511 3.271 1.00 0.00 C ATOM 574 C GLY A 40 3.187 -11.353 1.941 1.00 0.00 C ATOM 575 O GLY A 40 2.570 -11.381 0.877 1.00 0.00 O ATOM 576 H GLY A 40 1.556 -13.182 2.404 1.00 0.00 H ATOM 577 HA2 GLY A 40 1.952 -10.576 3.530 1.00 0.00 H ATOM 578 HA3 GLY A 40 3.162 -11.723 4.066 1.00 0.00 H ATOM 579 N ALA A 41 4.497 -11.191 2.044 1.00 0.00 N ATOM 580 CA ALA A 41 5.328 -11.028 0.863 1.00 0.00 C ATOM 581 C ALA A 41 5.137 -9.617 0.301 1.00 0.00 C ATOM 582 O ALA A 41 5.912 -8.714 0.608 1.00 0.00 O ATOM 583 CB ALA A 41 4.981 -12.114 -0.158 1.00 0.00 C ATOM 584 H ALA A 41 4.991 -11.170 2.914 1.00 0.00 H ATOM 585 HA ALA A 41 6.367 -11.152 1.168 1.00 0.00 H ATOM 586 HB1 ALA A 41 4.161 -12.723 0.224 1.00 0.00 H ATOM 587 HB2 ALA A 41 4.682 -11.648 -1.096 1.00 0.00 H ATOM 588 HB3 ALA A 41 5.854 -12.745 -0.327 1.00 0.00 H ATOM 589 N ARG A 42 4.100 -9.474 -0.511 1.00 0.00 N ATOM 590 CA ARG A 42 3.798 -8.189 -1.118 1.00 0.00 C ATOM 591 C ARG A 42 2.289 -7.938 -1.106 1.00 0.00 C ATOM 592 O ARG A 42 1.800 -7.042 -1.791 1.00 0.00 O ATOM 593 CB ARG A 42 4.307 -8.128 -2.560 1.00 0.00 C ATOM 594 CG ARG A 42 5.834 -8.205 -2.606 1.00 0.00 C ATOM 595 CD ARG A 42 6.305 -9.651 -2.771 1.00 0.00 C ATOM 596 NE ARG A 42 7.692 -9.792 -2.275 1.00 0.00 N ATOM 597 CZ ARG A 42 8.459 -8.756 -1.871 1.00 0.00 C ATOM 598 NH1 ARG A 42 9.211 -8.133 -2.759 1.00 0.00 N ATOM 599 NH2 ARG A 42 8.459 -8.366 -0.579 1.00 0.00 N ATOM 600 H ARG A 42 3.474 -10.214 -0.755 1.00 0.00 H ATOM 601 HA ARG A 42 4.322 -7.459 -0.501 1.00 0.00 H ATOM 602 HB2 ARG A 42 3.880 -8.949 -3.135 1.00 0.00 H ATOM 603 HB3 ARG A 42 3.972 -7.203 -3.029 1.00 0.00 H ATOM 604 HG2 ARG A 42 6.207 -7.600 -3.433 1.00 0.00 H ATOM 605 HG3 ARG A 42 6.251 -7.785 -1.691 1.00 0.00 H ATOM 606 HD2 ARG A 42 5.644 -10.322 -2.223 1.00 0.00 H ATOM 607 HD3 ARG A 42 6.255 -9.941 -3.821 1.00 0.00 H ATOM 608 HE ARG A 42 8.086 -10.710 -2.235 1.00 0.00 H ATOM 609 N CYS A 43 1.593 -8.746 -0.319 1.00 0.00 N ATOM 610 CA CYS A 43 0.149 -8.623 -0.208 1.00 0.00 C ATOM 611 C CYS A 43 -0.480 -9.206 -1.475 1.00 0.00 C ATOM 612 O CYS A 43 -1.354 -8.586 -2.080 1.00 0.00 O ATOM 613 CB CYS A 43 -0.279 -7.173 0.027 1.00 0.00 C ATOM 614 SG CYS A 43 -1.052 -6.855 1.654 1.00 0.00 S ATOM 615 H CYS A 43 1.999 -9.473 0.235 1.00 0.00 H ATOM 616 HA CYS A 43 -0.147 -9.195 0.670 1.00 0.00 H ATOM 617 HB2 CYS A 43 0.596 -6.530 -0.076 1.00 0.00 H ATOM 618 HB3 CYS A 43 -0.980 -6.884 -0.757 1.00 0.00 H ATOM 619 N GLU A 44 -0.012 -10.391 -1.839 1.00 0.00 N ATOM 620 CA GLU A 44 -0.519 -11.064 -3.022 1.00 0.00 C ATOM 621 C GLU A 44 -1.186 -12.386 -2.636 1.00 0.00 C ATOM 622 O GLU A 44 -2.151 -12.808 -3.272 1.00 0.00 O ATOM 623 CB GLU A 44 0.596 -11.291 -4.045 1.00 0.00 C ATOM 624 CG GLU A 44 1.400 -12.548 -3.708 1.00 0.00 C ATOM 625 CD GLU A 44 2.492 -12.796 -4.751 1.00 0.00 C ATOM 626 OE1 GLU A 44 2.207 -13.341 -5.829 1.00 0.00 O ATOM 627 OE2 GLU A 44 3.672 -12.399 -4.413 1.00 0.00 O ATOM 628 H GLU A 44 0.698 -10.888 -1.342 1.00 0.00 H ATOM 629 HA GLU A 44 -1.260 -10.386 -3.447 1.00 0.00 H ATOM 630 HB2 GLU A 44 0.167 -11.386 -5.041 1.00 0.00 H ATOM 631 HB3 GLU A 44 1.258 -10.425 -4.063 1.00 0.00 H ATOM 632 HG2 GLU A 44 1.853 -12.441 -2.722 1.00 0.00 H ATOM 633 HG3 GLU A 44 0.735 -13.409 -3.661 1.00 0.00 H ATOM 634 N HIS A 45 -0.645 -13.003 -1.596 1.00 0.00 N ATOM 635 CA HIS A 45 -1.176 -14.269 -1.118 1.00 0.00 C ATOM 636 C HIS A 45 -2.002 -14.033 0.148 1.00 0.00 C ATOM 637 O HIS A 45 -1.672 -13.166 0.957 1.00 0.00 O ATOM 638 CB HIS A 45 -0.052 -15.286 -0.911 1.00 0.00 C ATOM 639 CG HIS A 45 0.224 -16.150 -2.118 1.00 0.00 C ATOM 640 ND1 HIS A 45 1.229 -17.101 -2.145 1.00 0.00 N ATOM 641 CD2 HIS A 45 -0.385 -16.198 -3.338 1.00 0.00 C ATOM 642 CE1 HIS A 45 1.218 -17.688 -3.333 1.00 0.00 C ATOM 643 NE2 HIS A 45 0.217 -17.126 -4.071 1.00 0.00 N ATOM 644 H HIS A 45 0.140 -12.653 -1.084 1.00 0.00 H ATOM 645 HA HIS A 45 -1.829 -14.651 -1.902 1.00 0.00 H ATOM 646 HB2 HIS A 45 0.861 -14.753 -0.642 1.00 0.00 H ATOM 647 HB3 HIS A 45 -0.306 -15.927 -0.068 1.00 0.00 H ATOM 648 HD1 HIS A 45 1.857 -17.310 -1.396 1.00 0.00 H ATOM 649 HD2 HIS A 45 -1.223 -15.578 -3.656 1.00 0.00 H ATOM 650 HE1 HIS A 45 1.889 -18.481 -3.663 1.00 0.00 H ATOM 651 N ALA A 46 -3.060 -14.819 0.281 1.00 0.00 N ATOM 652 CA ALA A 46 -3.936 -14.708 1.435 1.00 0.00 C ATOM 653 C ALA A 46 -4.323 -16.109 1.914 1.00 0.00 C ATOM 654 O ALA A 46 -4.950 -16.869 1.178 1.00 0.00 O ATOM 655 CB ALA A 46 -5.155 -13.859 1.070 1.00 0.00 C ATOM 656 H ALA A 46 -3.321 -15.522 -0.381 1.00 0.00 H ATOM 657 HA ALA A 46 -3.381 -14.203 2.226 1.00 0.00 H ATOM 658 HB1 ALA A 46 -4.962 -13.326 0.139 1.00 0.00 H ATOM 659 HB2 ALA A 46 -6.023 -14.504 0.945 1.00 0.00 H ATOM 660 HB3 ALA A 46 -5.348 -13.139 1.866 1.00 0.00 H ATOM 661 N ASP A 47 -3.933 -16.407 3.144 1.00 0.00 N ATOM 662 CA ASP A 47 -4.231 -17.703 3.730 1.00 0.00 C ATOM 663 C ASP A 47 -5.728 -17.989 3.589 1.00 0.00 C ATOM 664 O ASP A 47 -6.525 -17.070 3.408 1.00 0.00 O ATOM 665 CB ASP A 47 -3.884 -17.727 5.219 1.00 0.00 C ATOM 666 CG ASP A 47 -3.873 -19.117 5.859 1.00 0.00 C ATOM 667 OD1 ASP A 47 -2.977 -19.933 5.598 1.00 0.00 O ATOM 668 OD2 ASP A 47 -4.851 -19.354 6.666 1.00 0.00 O ATOM 669 H ASP A 47 -3.423 -15.783 3.736 1.00 0.00 H ATOM 670 HA ASP A 47 -3.618 -18.414 3.178 1.00 0.00 H ATOM 671 HB2 ASP A 47 -2.903 -17.273 5.356 1.00 0.00 H ATOM 672 HB3 ASP A 47 -4.600 -17.103 5.755 1.00 0.00 H