ATOM 28 N CYS A 3 -6.417 -5.488 -8.397 1.00 0.00 N ATOM 29 CA CYS A 3 -6.035 -4.660 -7.306 1.00 0.00 C ATOM 30 C CYS A 3 -7.271 -3.953 -6.805 1.00 0.00 C ATOM 31 O CYS A 3 -7.472 -2.763 -7.056 1.00 0.00 O ATOM 32 CB CYS A 3 -4.973 -3.646 -7.744 1.00 0.00 C ATOM 33 SG CYS A 3 -3.486 -4.380 -8.523 1.00 0.00 S ATOM 34 H CYS A 3 -6.838 -5.070 -9.180 1.00 0.00 H ATOM 35 HA CYS A 3 -5.634 -5.286 -6.524 1.00 0.00 H ATOM 36 HB2 CYS A 3 -5.418 -2.971 -8.458 1.00 0.00 H ATOM 37 HB3 CYS A 3 -4.654 -3.081 -6.882 1.00 0.00 H ATOM 38 N ASP A 4 -8.148 -4.707 -6.184 1.00 0.00 N ATOM 39 CA ASP A 4 -9.410 -4.166 -5.700 1.00 0.00 C ATOM 40 C ASP A 4 -9.566 -4.348 -4.217 1.00 0.00 C ATOM 41 O ASP A 4 -10.011 -3.441 -3.511 1.00 0.00 O ATOM 42 CB ASP A 4 -10.611 -4.802 -6.412 1.00 0.00 C ATOM 43 CG ASP A 4 -10.762 -4.398 -7.863 1.00 0.00 C ATOM 44 OD1 ASP A 4 -10.524 -5.237 -8.763 1.00 0.00 O ATOM 45 OD2 ASP A 4 -11.148 -3.243 -8.136 1.00 0.00 O ATOM 46 H ASP A 4 -7.947 -5.662 -6.059 1.00 0.00 H ATOM 47 HA ASP A 4 -9.414 -3.108 -5.917 1.00 0.00 H ATOM 48 HB2 ASP A 4 -10.505 -5.875 -6.378 1.00 0.00 H ATOM 49 HB3 ASP A 4 -11.508 -4.525 -5.878 1.00 0.00 H ATOM 50 N HIS A 5 -9.216 -5.512 -3.738 1.00 0.00 N ATOM 51 CA HIS A 5 -9.370 -5.813 -2.342 1.00 0.00 C ATOM 52 C HIS A 5 -8.180 -5.289 -1.562 1.00 0.00 C ATOM 53 O HIS A 5 -7.020 -5.455 -1.987 1.00 0.00 O ATOM 54 CB HIS A 5 -9.538 -7.326 -2.116 1.00 0.00 C ATOM 55 CG HIS A 5 -9.934 -7.679 -0.708 1.00 0.00 C ATOM 56 ND1 HIS A 5 -9.050 -8.056 0.280 1.00 0.00 N ATOM 57 CD2 HIS A 5 -11.155 -7.683 -0.133 1.00 0.00 C ATOM 58 CE1 HIS A 5 -9.748 -8.268 1.401 1.00 0.00 C ATOM 59 NE2 HIS A 5 -11.036 -8.054 1.202 1.00 0.00 N ATOM 60 H HIS A 5 -8.835 -6.191 -4.333 1.00 0.00 H ATOM 61 HA HIS A 5 -10.259 -5.311 -1.995 1.00 0.00 H ATOM 62 HB2 HIS A 5 -10.301 -7.702 -2.781 1.00 0.00 H ATOM 63 HB3 HIS A 5 -8.602 -7.819 -2.334 1.00 0.00 H ATOM 64 HD1 HIS A 5 -8.079 -8.158 0.193 1.00 0.00 H ATOM 65 HD2 HIS A 5 -12.082 -7.434 -0.628 1.00 0.00 H ATOM 66 HE1 HIS A 5 -9.315 -8.570 2.344 1.00 0.00 H ATOM 67 N PHE A 6 -8.459 -4.667 -0.442 1.00 0.00 N ATOM 68 CA PHE A 6 -7.433 -4.148 0.407 1.00 0.00 C ATOM 69 C PHE A 6 -6.963 -5.238 1.334 1.00 0.00 C ATOM 70 O PHE A 6 -7.729 -5.753 2.147 1.00 0.00 O ATOM 71 CB PHE A 6 -7.932 -2.959 1.227 1.00 0.00 C ATOM 72 CG PHE A 6 -8.349 -1.769 0.415 1.00 0.00 C ATOM 73 CD1 PHE A 6 -7.413 -0.845 -0.016 1.00 0.00 C ATOM 74 CD2 PHE A 6 -9.682 -1.558 0.102 1.00 0.00 C ATOM 75 CE1 PHE A 6 -7.801 0.257 -0.741 1.00 0.00 C ATOM 76 CE2 PHE A 6 -10.073 -0.458 -0.627 1.00 0.00 C ATOM 77 CZ PHE A 6 -9.134 0.451 -1.048 1.00 0.00 C ATOM 78 H PHE A 6 -9.394 -4.572 -0.158 1.00 0.00 H ATOM 79 HA PHE A 6 -6.611 -3.829 -0.213 1.00 0.00 H ATOM 80 HB2 PHE A 6 -8.785 -3.271 1.810 1.00 0.00 H ATOM 81 HB3 PHE A 6 -7.146 -2.648 1.900 1.00 0.00 H ATOM 82 HD1 PHE A 6 -6.366 -0.987 0.217 1.00 0.00 H ATOM 83 HD2 PHE A 6 -10.426 -2.268 0.432 1.00 0.00 H ATOM 84 HE1 PHE A 6 -7.062 0.972 -1.074 1.00 0.00 H ATOM 85 HE2 PHE A 6 -11.116 -0.306 -0.866 1.00 0.00 H ATOM 86 HZ PHE A 6 -9.441 1.316 -1.619 1.00 0.00 H ATOM 87 N LEU A 7 -5.725 -5.600 1.196 1.00 0.00 N ATOM 88 CA LEU A 7 -5.118 -6.620 2.023 1.00 0.00 C ATOM 89 C LEU A 7 -4.850 -6.050 3.394 1.00 0.00 C ATOM 90 O LEU A 7 -4.944 -6.739 4.408 1.00 0.00 O ATOM 91 CB LEU A 7 -3.807 -7.084 1.397 1.00 0.00 C ATOM 92 CG LEU A 7 -3.902 -7.694 0.003 1.00 0.00 C ATOM 93 CD1 LEU A 7 -2.521 -8.004 -0.516 1.00 0.00 C ATOM 94 CD2 LEU A 7 -4.753 -8.952 0.022 1.00 0.00 C ATOM 95 H LEU A 7 -5.195 -5.139 0.506 1.00 0.00 H ATOM 96 HA LEU A 7 -5.793 -7.459 2.101 1.00 0.00 H ATOM 97 HB2 LEU A 7 -3.144 -6.232 1.346 1.00 0.00 H ATOM 98 HB3 LEU A 7 -3.364 -7.817 2.055 1.00 0.00 H ATOM 99 HG LEU A 7 -4.360 -6.981 -0.667 1.00 0.00 H ATOM 100 HD11 LEU A 7 -2.014 -8.648 0.187 1.00 0.00 H ATOM 101 HD12 LEU A 7 -1.971 -7.085 -0.649 1.00 0.00 H ATOM 102 HD13 LEU A 7 -2.600 -8.514 -1.464 1.00 0.00 H ATOM 103 HD21 LEU A 7 -4.320 -9.671 0.702 1.00 0.00 H ATOM 104 HD22 LEU A 7 -4.785 -9.375 -0.971 1.00 0.00 H ATOM 105 HD23 LEU A 7 -5.756 -8.711 0.339 1.00 0.00 H ATOM 106 N GLY A 8 -4.539 -4.786 3.411 1.00 0.00 N ATOM 107 CA GLY A 8 -4.257 -4.100 4.617 1.00 0.00 C ATOM 108 C GLY A 8 -3.521 -2.843 4.312 1.00 0.00 C ATOM 109 O GLY A 8 -3.293 -2.532 3.130 1.00 0.00 O ATOM 110 H GLY A 8 -4.480 -4.277 2.575 1.00 0.00 H ATOM 111 HA2 GLY A 8 -5.183 -3.884 5.126 1.00 0.00 H ATOM 112 HA3 GLY A 8 -3.639 -4.723 5.246 1.00 0.00 H ATOM 113 N GLU A 9 -3.162 -2.121 5.320 1.00 0.00 N ATOM 114 CA GLU A 9 -2.415 -0.919 5.158 1.00 0.00 C ATOM 115 C GLU A 9 -0.994 -1.143 5.658 1.00 0.00 C ATOM 116 O GLU A 9 -0.772 -1.903 6.612 1.00 0.00 O ATOM 117 CB GLU A 9 -3.087 0.281 5.881 1.00 0.00 C ATOM 118 CG GLU A 9 -3.204 0.179 7.416 1.00 0.00 C ATOM 119 CD GLU A 9 -4.169 -0.887 7.899 1.00 0.00 C ATOM 120 OE1 GLU A 9 -3.798 -2.079 7.931 1.00 0.00 O ATOM 121 OE2 GLU A 9 -5.306 -0.553 8.283 1.00 0.00 O ATOM 122 H GLU A 9 -3.399 -2.376 6.245 1.00 0.00 H ATOM 123 HA GLU A 9 -2.370 -0.713 4.099 1.00 0.00 H ATOM 124 HB2 GLU A 9 -2.522 1.173 5.657 1.00 0.00 H ATOM 125 HB3 GLU A 9 -4.081 0.402 5.476 1.00 0.00 H ATOM 126 HG2 GLU A 9 -2.229 -0.050 7.818 1.00 0.00 H ATOM 127 HG3 GLU A 9 -3.524 1.137 7.799 1.00 0.00 H ATOM 128 N ALA A 10 -0.048 -0.555 4.991 1.00 0.00 N ATOM 129 CA ALA A 10 1.337 -0.664 5.369 1.00 0.00 C ATOM 130 C ALA A 10 1.921 0.720 5.597 1.00 0.00 C ATOM 131 O ALA A 10 1.688 1.633 4.801 1.00 0.00 O ATOM 132 CB ALA A 10 2.128 -1.397 4.298 1.00 0.00 C ATOM 133 H ALA A 10 -0.284 -0.025 4.195 1.00 0.00 H ATOM 134 HA ALA A 10 1.386 -1.232 6.286 1.00 0.00 H ATOM 135 HB1 ALA A 10 1.702 -2.377 4.139 1.00 0.00 H ATOM 136 HB2 ALA A 10 3.149 -1.497 4.636 1.00 0.00 H ATOM 137 HB3 ALA A 10 2.103 -0.831 3.379 1.00 0.00 H ATOM 138 N PRO A 11 2.635 0.914 6.697 1.00 0.00 N ATOM 139 CA PRO A 11 3.291 2.183 6.992 1.00 0.00 C ATOM 140 C PRO A 11 4.589 2.343 6.185 1.00 0.00 C ATOM 141 O PRO A 11 5.337 1.374 5.990 1.00 0.00 O ATOM 142 CB PRO A 11 3.587 2.079 8.487 1.00 0.00 C ATOM 143 CG PRO A 11 3.741 0.618 8.744 1.00 0.00 C ATOM 144 CD PRO A 11 2.855 -0.088 7.762 1.00 0.00 C ATOM 145 HA PRO A 11 2.640 3.022 6.795 1.00 0.00 H ATOM 146 HB2 PRO A 11 4.495 2.615 8.712 1.00 0.00 H ATOM 147 HB3 PRO A 11 2.765 2.494 9.052 1.00 0.00 H ATOM 148 HG2 PRO A 11 4.767 0.325 8.579 1.00 0.00 H ATOM 149 HG3 PRO A 11 3.440 0.386 9.756 1.00 0.00 H ATOM 150 HD2 PRO A 11 3.355 -0.961 7.365 1.00 0.00 H ATOM 151 HD3 PRO A 11 1.921 -0.369 8.222 1.00 0.00 H ATOM 152 N VAL A 12 4.847 3.540 5.715 1.00 0.00 N ATOM 153 CA VAL A 12 6.025 3.804 4.915 1.00 0.00 C ATOM 154 C VAL A 12 6.619 5.176 5.261 1.00 0.00 C ATOM 155 O VAL A 12 5.883 6.123 5.585 1.00 0.00 O ATOM 156 CB VAL A 12 5.684 3.747 3.389 1.00 0.00 C ATOM 157 CG1 VAL A 12 4.685 4.824 3.009 1.00 0.00 C ATOM 158 CG2 VAL A 12 6.931 3.837 2.517 1.00 0.00 C ATOM 159 H VAL A 12 4.235 4.284 5.907 1.00 0.00 H ATOM 160 HA VAL A 12 6.755 3.037 5.131 1.00 0.00 H ATOM 161 HB VAL A 12 5.209 2.793 3.205 1.00 0.00 H ATOM 162 HG11 VAL A 12 4.508 4.779 1.943 1.00 0.00 H ATOM 163 HG12 VAL A 12 5.061 5.798 3.281 1.00 0.00 H ATOM 164 HG13 VAL A 12 3.753 4.629 3.522 1.00 0.00 H ATOM 165 HG21 VAL A 12 7.437 4.772 2.715 1.00 0.00 H ATOM 166 HG22 VAL A 12 6.649 3.794 1.476 1.00 0.00 H ATOM 167 HG23 VAL A 12 7.592 3.016 2.748 1.00 0.00 H ATOM 168 N TYR A 13 7.925 5.265 5.241 1.00 0.00 N ATOM 169 CA TYR A 13 8.611 6.516 5.420 1.00 0.00 C ATOM 170 C TYR A 13 9.911 6.487 4.614 1.00 0.00 C ATOM 171 O TYR A 13 10.719 5.564 4.776 1.00 0.00 O ATOM 172 CB TYR A 13 8.891 6.810 6.911 1.00 0.00 C ATOM 173 CG TYR A 13 9.669 8.094 7.156 1.00 0.00 C ATOM 174 CD1 TYR A 13 11.048 8.067 7.313 1.00 0.00 C ATOM 175 CD2 TYR A 13 9.030 9.324 7.216 1.00 0.00 C ATOM 176 CE1 TYR A 13 11.767 9.216 7.520 1.00 0.00 C ATOM 177 CE2 TYR A 13 9.747 10.486 7.427 1.00 0.00 C ATOM 178 CZ TYR A 13 11.118 10.422 7.576 1.00 0.00 C ATOM 179 OH TYR A 13 11.843 11.568 7.783 1.00 0.00 O ATOM 180 H TYR A 13 8.466 4.459 5.105 1.00 0.00 H ATOM 181 HA TYR A 13 7.953 7.271 5.020 1.00 0.00 H ATOM 182 HB2 TYR A 13 7.954 6.887 7.442 1.00 0.00 H ATOM 183 HB3 TYR A 13 9.464 5.996 7.327 1.00 0.00 H ATOM 184 HD1 TYR A 13 11.560 7.117 7.269 1.00 0.00 H ATOM 185 HD2 TYR A 13 7.957 9.371 7.099 1.00 0.00 H ATOM 186 HE1 TYR A 13 12.839 9.163 7.637 1.00 0.00 H ATOM 187 HE2 TYR A 13 9.226 11.432 7.469 1.00 0.00 H ATOM 188 HH TYR A 13 11.454 12.057 8.520 1.00 0.00 H ATOM 189 N PRO A 14 10.120 7.443 3.702 1.00 0.00 N ATOM 190 CA PRO A 14 9.158 8.494 3.393 1.00 0.00 C ATOM 191 C PRO A 14 8.137 8.014 2.362 1.00 0.00 C ATOM 192 O PRO A 14 8.350 6.996 1.681 1.00 0.00 O ATOM 193 CB PRO A 14 10.032 9.607 2.775 1.00 0.00 C ATOM 194 CG PRO A 14 11.431 9.069 2.750 1.00 0.00 C ATOM 195 CD PRO A 14 11.319 7.583 2.890 1.00 0.00 C ATOM 196 HA PRO A 14 8.657 8.869 4.273 1.00 0.00 H ATOM 197 HB2 PRO A 14 9.677 9.826 1.778 1.00 0.00 H ATOM 198 HB3 PRO A 14 9.962 10.496 3.384 1.00 0.00 H ATOM 199 HG2 PRO A 14 11.908 9.322 1.815 1.00 0.00 H ATOM 200 HG3 PRO A 14 11.990 9.481 3.578 1.00 0.00 H ATOM 201 HD2 PRO A 14 11.190 7.118 1.923 1.00 0.00 H ATOM 202 HD3 PRO A 14 12.181 7.178 3.398 1.00 0.00 H ATOM 203 N CYS A 15 7.048 8.723 2.239 1.00 0.00 N ATOM 204 CA CYS A 15 6.041 8.364 1.281 1.00 0.00 C ATOM 205 C CYS A 15 6.415 8.756 -0.143 1.00 0.00 C ATOM 206 O CYS A 15 6.234 9.899 -0.579 1.00 0.00 O ATOM 207 CB CYS A 15 4.641 8.880 1.656 1.00 0.00 C ATOM 208 SG CYS A 15 3.425 8.739 0.296 1.00 0.00 S ATOM 209 H CYS A 15 6.909 9.510 2.810 1.00 0.00 H ATOM 210 HA CYS A 15 6.011 7.283 1.287 1.00 0.00 H ATOM 211 HB2 CYS A 15 4.264 8.297 2.484 1.00 0.00 H ATOM 212 HB3 CYS A 15 4.681 9.917 1.955 1.00 0.00 H ATOM 213 N LYS A 16 7.022 7.826 -0.808 1.00 0.00 N ATOM 214 CA LYS A 16 7.262 7.881 -2.224 1.00 0.00 C ATOM 215 C LYS A 16 6.513 6.718 -2.795 1.00 0.00 C ATOM 216 O LYS A 16 6.496 5.671 -2.168 1.00 0.00 O ATOM 217 CB LYS A 16 8.760 7.767 -2.558 1.00 0.00 C ATOM 218 CG LYS A 16 9.472 9.094 -2.826 1.00 0.00 C ATOM 219 CD LYS A 16 9.468 10.041 -1.636 1.00 0.00 C ATOM 220 CE LYS A 16 10.134 11.355 -2.010 1.00 0.00 C ATOM 221 NZ LYS A 16 10.145 12.324 -0.903 1.00 0.00 N ATOM 222 H LYS A 16 7.325 7.035 -0.313 1.00 0.00 H ATOM 223 HA LYS A 16 6.852 8.802 -2.610 1.00 0.00 H ATOM 224 HB2 LYS A 16 9.256 7.285 -1.730 1.00 0.00 H ATOM 225 HB3 LYS A 16 8.866 7.142 -3.432 1.00 0.00 H ATOM 226 HG2 LYS A 16 10.498 8.890 -3.091 1.00 0.00 H ATOM 227 HG3 LYS A 16 8.986 9.577 -3.661 1.00 0.00 H ATOM 228 HD2 LYS A 16 8.448 10.229 -1.336 1.00 0.00 H ATOM 229 HD3 LYS A 16 10.012 9.589 -0.819 1.00 0.00 H ATOM 230 HE2 LYS A 16 11.156 11.156 -2.300 1.00 0.00 H ATOM 231 HE3 LYS A 16 9.605 11.783 -2.849 1.00 0.00 H ATOM 232 HZ1 LYS A 16 10.699 11.980 -0.091 1.00 0.00 H ATOM 233 HZ2 LYS A 16 9.186 12.543 -0.572 1.00 0.00 H ATOM 234 HZ3 LYS A 16 10.580 13.213 -1.215 1.00 0.00 H ATOM 235 N GLU A 17 5.907 6.876 -3.949 1.00 0.00 N ATOM 236 CA GLU A 17 5.054 5.835 -4.540 1.00 0.00 C ATOM 237 C GLU A 17 5.820 4.545 -4.764 1.00 0.00 C ATOM 238 O GLU A 17 5.328 3.460 -4.441 1.00 0.00 O ATOM 239 CB GLU A 17 4.452 6.302 -5.852 1.00 0.00 C ATOM 240 CG GLU A 17 3.666 7.584 -5.740 1.00 0.00 C ATOM 241 CD GLU A 17 2.999 7.945 -7.030 1.00 0.00 C ATOM 242 OE1 GLU A 17 1.754 7.921 -7.093 1.00 0.00 O ATOM 243 OE2 GLU A 17 3.698 8.218 -8.025 1.00 0.00 O ATOM 244 H GLU A 17 6.052 7.709 -4.450 1.00 0.00 H ATOM 245 HA GLU A 17 4.252 5.641 -3.843 1.00 0.00 H ATOM 246 HB2 GLU A 17 5.248 6.453 -6.566 1.00 0.00 H ATOM 247 HB3 GLU A 17 3.793 5.532 -6.225 1.00 0.00 H ATOM 248 HG2 GLU A 17 2.915 7.466 -4.975 1.00 0.00 H ATOM 249 HG3 GLU A 17 4.345 8.377 -5.463 1.00 0.00 H ATOM 250 N LYS A 18 7.034 4.679 -5.271 1.00 0.00 N ATOM 251 CA LYS A 18 7.902 3.536 -5.539 1.00 0.00 C ATOM 252 C LYS A 18 8.189 2.777 -4.247 1.00 0.00 C ATOM 253 O LYS A 18 8.030 1.553 -4.179 1.00 0.00 O ATOM 254 CB LYS A 18 9.212 4.004 -6.171 1.00 0.00 C ATOM 255 CG LYS A 18 9.030 4.743 -7.484 1.00 0.00 C ATOM 256 CD LYS A 18 10.353 5.249 -8.021 1.00 0.00 C ATOM 257 CE LYS A 18 10.155 6.048 -9.294 1.00 0.00 C ATOM 258 NZ LYS A 18 11.428 6.563 -9.814 1.00 0.00 N ATOM 259 H LYS A 18 7.338 5.589 -5.482 1.00 0.00 H ATOM 260 HA LYS A 18 7.390 2.881 -6.227 1.00 0.00 H ATOM 261 HB2 LYS A 18 9.711 4.663 -5.478 1.00 0.00 H ATOM 262 HB3 LYS A 18 9.839 3.142 -6.349 1.00 0.00 H ATOM 263 HG2 LYS A 18 8.598 4.068 -8.207 1.00 0.00 H ATOM 264 HG3 LYS A 18 8.363 5.577 -7.334 1.00 0.00 H ATOM 265 HD2 LYS A 18 10.822 5.874 -7.277 1.00 0.00 H ATOM 266 HD3 LYS A 18 10.993 4.405 -8.231 1.00 0.00 H ATOM 267 HE2 LYS A 18 9.712 5.409 -10.043 1.00 0.00 H ATOM 268 HE3 LYS A 18 9.494 6.877 -9.090 1.00 0.00 H ATOM 269 HZ1 LYS A 18 12.084 5.794 -10.056 1.00 0.00 H ATOM 270 HZ2 LYS A 18 11.893 7.171 -9.107 1.00 0.00 H ATOM 271 HZ3 LYS A 18 11.279 7.147 -10.659 1.00 0.00 H ATOM 272 N ALA A 19 8.574 3.521 -3.217 1.00 0.00 N ATOM 273 CA ALA A 19 8.869 2.955 -1.902 1.00 0.00 C ATOM 274 C ALA A 19 7.608 2.373 -1.292 1.00 0.00 C ATOM 275 O ALA A 19 7.624 1.284 -0.746 1.00 0.00 O ATOM 276 CB ALA A 19 9.449 4.022 -0.981 1.00 0.00 C ATOM 277 H ALA A 19 8.652 4.489 -3.351 1.00 0.00 H ATOM 278 HA ALA A 19 9.595 2.161 -2.021 1.00 0.00 H ATOM 279 HB1 ALA A 19 9.712 3.577 -0.034 1.00 0.00 H ATOM 280 HB2 ALA A 19 8.708 4.791 -0.812 1.00 0.00 H ATOM 281 HB3 ALA A 19 10.327 4.457 -1.435 1.00 0.00 H ATOM 282 N CYS A 20 6.524 3.102 -1.437 1.00 0.00 N ATOM 283 CA CYS A 20 5.214 2.722 -0.938 1.00 0.00 C ATOM 284 C CYS A 20 4.794 1.367 -1.487 1.00 0.00 C ATOM 285 O CYS A 20 4.526 0.447 -0.718 1.00 0.00 O ATOM 286 CB CYS A 20 4.189 3.799 -1.307 1.00 0.00 C ATOM 287 SG CYS A 20 2.486 3.428 -0.834 1.00 0.00 S ATOM 288 H CYS A 20 6.603 3.967 -1.900 1.00 0.00 H ATOM 289 HA CYS A 20 5.272 2.656 0.138 1.00 0.00 H ATOM 290 HB2 CYS A 20 4.463 4.726 -0.827 1.00 0.00 H ATOM 291 HB3 CYS A 20 4.211 3.940 -2.378 1.00 0.00 H ATOM 292 N LYS A 21 4.804 1.233 -2.819 1.00 0.00 N ATOM 293 CA LYS A 21 4.437 -0.008 -3.493 1.00 0.00 C ATOM 294 C LYS A 21 5.356 -1.141 -3.043 1.00 0.00 C ATOM 295 O LYS A 21 4.917 -2.263 -2.820 1.00 0.00 O ATOM 296 CB LYS A 21 4.530 0.185 -5.017 1.00 0.00 C ATOM 297 CG LYS A 21 4.095 -1.016 -5.852 1.00 0.00 C ATOM 298 CD LYS A 21 4.176 -0.695 -7.341 1.00 0.00 C ATOM 299 CE LYS A 21 3.680 -1.848 -8.208 1.00 0.00 C ATOM 300 NZ LYS A 21 4.532 -3.050 -8.101 1.00 0.00 N ATOM 301 H LYS A 21 5.052 2.005 -3.377 1.00 0.00 H ATOM 302 HA LYS A 21 3.417 -0.252 -3.233 1.00 0.00 H ATOM 303 HB2 LYS A 21 3.908 1.024 -5.294 1.00 0.00 H ATOM 304 HB3 LYS A 21 5.554 0.419 -5.268 1.00 0.00 H ATOM 305 HG2 LYS A 21 4.745 -1.850 -5.635 1.00 0.00 H ATOM 306 HG3 LYS A 21 3.077 -1.273 -5.600 1.00 0.00 H ATOM 307 HD2 LYS A 21 3.574 0.178 -7.545 1.00 0.00 H ATOM 308 HD3 LYS A 21 5.203 -0.483 -7.593 1.00 0.00 H ATOM 309 HE2 LYS A 21 2.678 -2.109 -7.901 1.00 0.00 H ATOM 310 HE3 LYS A 21 3.661 -1.523 -9.239 1.00 0.00 H ATOM 311 HZ1 LYS A 21 4.151 -3.830 -8.674 1.00 0.00 H ATOM 312 HZ2 LYS A 21 4.630 -3.380 -7.123 1.00 0.00 H ATOM 313 HZ3 LYS A 21 5.491 -2.852 -8.454 1.00 0.00 H ATOM 314 N SER A 22 6.616 -0.813 -2.863 1.00 0.00 N ATOM 315 CA SER A 22 7.606 -1.767 -2.438 1.00 0.00 C ATOM 316 C SER A 22 7.345 -2.252 -1.000 1.00 0.00 C ATOM 317 O SER A 22 7.194 -3.441 -0.775 1.00 0.00 O ATOM 318 CB SER A 22 8.986 -1.150 -2.589 1.00 0.00 C ATOM 319 OG SER A 22 9.212 -0.786 -3.953 1.00 0.00 O ATOM 320 H SER A 22 6.882 0.118 -3.018 1.00 0.00 H ATOM 321 HA SER A 22 7.537 -2.617 -3.101 1.00 0.00 H ATOM 322 HB2 SER A 22 9.037 -0.259 -1.981 1.00 0.00 H ATOM 323 HB3 SER A 22 9.751 -1.841 -2.278 1.00 0.00 H ATOM 324 HG SER A 22 8.815 0.095 -4.049 1.00 0.00 H ATOM 325 N VAL A 23 7.235 -1.320 -0.055 1.00 0.00 N ATOM 326 CA VAL A 23 6.976 -1.638 1.356 1.00 0.00 C ATOM 327 C VAL A 23 5.638 -2.372 1.503 1.00 0.00 C ATOM 328 O VAL A 23 5.507 -3.319 2.294 1.00 0.00 O ATOM 329 CB VAL A 23 7.001 -0.352 2.238 1.00 0.00 C ATOM 330 CG1 VAL A 23 6.607 -0.646 3.673 1.00 0.00 C ATOM 331 CG2 VAL A 23 8.387 0.264 2.212 1.00 0.00 C ATOM 332 H VAL A 23 7.335 -0.372 -0.306 1.00 0.00 H ATOM 333 HA VAL A 23 7.761 -2.305 1.683 1.00 0.00 H ATOM 334 HB VAL A 23 6.309 0.367 1.826 1.00 0.00 H ATOM 335 HG11 VAL A 23 6.650 0.263 4.254 1.00 0.00 H ATOM 336 HG12 VAL A 23 7.288 -1.374 4.085 1.00 0.00 H ATOM 337 HG13 VAL A 23 5.602 -1.043 3.696 1.00 0.00 H ATOM 338 HG21 VAL A 23 9.109 -0.458 2.563 1.00 0.00 H ATOM 339 HG22 VAL A 23 8.409 1.126 2.862 1.00 0.00 H ATOM 340 HG23 VAL A 23 8.634 0.561 1.203 1.00 0.00 H ATOM 341 N CYS A 24 4.686 -1.959 0.708 1.00 0.00 N ATOM 342 CA CYS A 24 3.382 -2.581 0.635 1.00 0.00 C ATOM 343 C CYS A 24 3.530 -4.078 0.307 1.00 0.00 C ATOM 344 O CYS A 24 2.966 -4.927 0.994 1.00 0.00 O ATOM 345 CB CYS A 24 2.566 -1.852 -0.430 1.00 0.00 C ATOM 346 SG CYS A 24 0.932 -2.517 -0.776 1.00 0.00 S ATOM 347 H CYS A 24 4.855 -1.175 0.137 1.00 0.00 H ATOM 348 HA CYS A 24 2.890 -2.477 1.592 1.00 0.00 H ATOM 349 HB2 CYS A 24 2.428 -0.827 -0.121 1.00 0.00 H ATOM 350 HB3 CYS A 24 3.129 -1.859 -1.352 1.00 0.00 H ATOM 351 N LYS A 25 4.372 -4.389 -0.686 1.00 0.00 N ATOM 352 CA LYS A 25 4.631 -5.772 -1.099 1.00 0.00 C ATOM 353 C LYS A 25 5.487 -6.517 -0.074 1.00 0.00 C ATOM 354 O LYS A 25 5.546 -7.746 -0.079 1.00 0.00 O ATOM 355 CB LYS A 25 5.323 -5.818 -2.461 1.00 0.00 C ATOM 356 CG LYS A 25 4.486 -5.286 -3.613 1.00 0.00 C ATOM 357 CD LYS A 25 5.285 -5.229 -4.912 1.00 0.00 C ATOM 358 CE LYS A 25 5.745 -6.606 -5.383 1.00 0.00 C ATOM 359 NZ LYS A 25 6.580 -6.517 -6.606 1.00 0.00 N ATOM 360 H LYS A 25 4.835 -3.667 -1.166 1.00 0.00 H ATOM 361 HA LYS A 25 3.678 -6.274 -1.182 1.00 0.00 H ATOM 362 HB2 LYS A 25 6.230 -5.232 -2.407 1.00 0.00 H ATOM 363 HB3 LYS A 25 5.583 -6.844 -2.671 1.00 0.00 H ATOM 364 HG2 LYS A 25 3.634 -5.935 -3.756 1.00 0.00 H ATOM 365 HG3 LYS A 25 4.145 -4.292 -3.365 1.00 0.00 H ATOM 366 HD2 LYS A 25 4.674 -4.784 -5.682 1.00 0.00 H ATOM 367 HD3 LYS A 25 6.153 -4.609 -4.744 1.00 0.00 H ATOM 368 HE2 LYS A 25 6.317 -7.077 -4.599 1.00 0.00 H ATOM 369 HE3 LYS A 25 4.873 -7.207 -5.596 1.00 0.00 H ATOM 370 HZ1 LYS A 25 7.407 -5.907 -6.454 1.00 0.00 H ATOM 371 HZ2 LYS A 25 6.044 -6.147 -7.415 1.00 0.00 H ATOM 372 HZ3 LYS A 25 6.943 -7.458 -6.867 1.00 0.00 H ATOM 373 N GLU A 26 6.183 -5.784 0.763 1.00 0.00 N ATOM 374 CA GLU A 26 6.992 -6.391 1.802 1.00 0.00 C ATOM 375 C GLU A 26 6.088 -6.899 2.907 1.00 0.00 C ATOM 376 O GLU A 26 6.273 -8.004 3.426 1.00 0.00 O ATOM 377 CB GLU A 26 8.002 -5.396 2.367 1.00 0.00 C ATOM 378 CG GLU A 26 8.951 -4.815 1.334 1.00 0.00 C ATOM 379 CD GLU A 26 9.801 -5.853 0.657 1.00 0.00 C ATOM 380 OE1 GLU A 26 9.494 -6.250 -0.487 1.00 0.00 O ATOM 381 OE2 GLU A 26 10.812 -6.280 1.246 1.00 0.00 O ATOM 382 H GLU A 26 6.160 -4.807 0.665 1.00 0.00 H ATOM 383 HA GLU A 26 7.518 -7.229 1.367 1.00 0.00 H ATOM 384 HB2 GLU A 26 7.461 -4.580 2.824 1.00 0.00 H ATOM 385 HB3 GLU A 26 8.590 -5.893 3.125 1.00 0.00 H ATOM 386 HG2 GLU A 26 8.365 -4.313 0.577 1.00 0.00 H ATOM 387 HG3 GLU A 26 9.592 -4.095 1.818 1.00 0.00 H ATOM 388 N HIS A 27 5.103 -6.097 3.254 1.00 0.00 N ATOM 389 CA HIS A 27 4.139 -6.481 4.272 1.00 0.00 C ATOM 390 C HIS A 27 3.154 -7.488 3.709 1.00 0.00 C ATOM 391 O HIS A 27 2.861 -8.511 4.342 1.00 0.00 O ATOM 392 CB HIS A 27 3.377 -5.264 4.832 1.00 0.00 C ATOM 393 CG HIS A 27 4.191 -4.326 5.677 1.00 0.00 C ATOM 394 ND1 HIS A 27 4.006 -4.158 7.030 1.00 0.00 N ATOM 395 CD2 HIS A 27 5.175 -3.471 5.331 1.00 0.00 C ATOM 396 CE1 HIS A 27 4.862 -3.231 7.458 1.00 0.00 C ATOM 397 NE2 HIS A 27 5.601 -2.777 6.461 1.00 0.00 N ATOM 398 H HIS A 27 5.033 -5.224 2.806 1.00 0.00 H ATOM 399 HA HIS A 27 4.687 -6.950 5.076 1.00 0.00 H ATOM 400 HB2 HIS A 27 2.985 -4.691 4.005 1.00 0.00 H ATOM 401 HB3 HIS A 27 2.549 -5.619 5.427 1.00 0.00 H ATOM 402 HD1 HIS A 27 3.344 -4.624 7.592 1.00 0.00 H ATOM 403 HD2 HIS A 27 5.566 -3.341 4.331 1.00 0.00 H ATOM 404 HE1 HIS A 27 4.939 -2.899 8.485 1.00 0.00 H ATOM 405 N TYR A 28 2.661 -7.210 2.523 1.00 0.00 N ATOM 406 CA TYR A 28 1.683 -8.045 1.873 1.00 0.00 C ATOM 407 C TYR A 28 2.226 -8.462 0.521 1.00 0.00 C ATOM 408 O TYR A 28 2.263 -7.669 -0.409 1.00 0.00 O ATOM 409 CB TYR A 28 0.358 -7.271 1.702 1.00 0.00 C ATOM 410 CG TYR A 28 -0.163 -6.655 2.988 1.00 0.00 C ATOM 411 CD1 TYR A 28 -0.967 -7.373 3.858 1.00 0.00 C ATOM 412 CD2 TYR A 28 0.179 -5.355 3.335 1.00 0.00 C ATOM 413 CE1 TYR A 28 -1.411 -6.812 5.037 1.00 0.00 C ATOM 414 CE2 TYR A 28 -0.262 -4.787 4.505 1.00 0.00 C ATOM 415 CZ TYR A 28 -1.056 -5.518 5.356 1.00 0.00 C ATOM 416 OH TYR A 28 -1.481 -4.968 6.545 1.00 0.00 O ATOM 417 H TYR A 28 2.957 -6.406 2.037 1.00 0.00 H ATOM 418 HA TYR A 28 1.511 -8.918 2.485 1.00 0.00 H ATOM 419 HB2 TYR A 28 0.509 -6.472 0.992 1.00 0.00 H ATOM 420 HB3 TYR A 28 -0.397 -7.944 1.322 1.00 0.00 H ATOM 421 HD1 TYR A 28 -1.244 -8.387 3.607 1.00 0.00 H ATOM 422 HD2 TYR A 28 0.801 -4.782 2.662 1.00 0.00 H ATOM 423 HE1 TYR A 28 -2.038 -7.388 5.702 1.00 0.00 H ATOM 424 HE2 TYR A 28 0.030 -3.772 4.734 1.00 0.00 H ATOM 425 HH TYR A 28 -1.612 -4.017 6.456 1.00 0.00 H ATOM 426 N HIS A 29 2.653 -9.699 0.415 1.00 0.00 N ATOM 427 CA HIS A 29 3.286 -10.204 -0.808 1.00 0.00 C ATOM 428 C HIS A 29 2.316 -10.239 -1.987 1.00 0.00 C ATOM 429 O HIS A 29 2.728 -10.167 -3.135 1.00 0.00 O ATOM 430 CB HIS A 29 3.913 -11.596 -0.593 1.00 0.00 C ATOM 431 CG HIS A 29 5.014 -11.647 0.443 1.00 0.00 C ATOM 432 ND1 HIS A 29 5.386 -12.794 1.107 1.00 0.00 N ATOM 433 CD2 HIS A 29 5.841 -10.670 0.901 1.00 0.00 C ATOM 434 CE1 HIS A 29 6.399 -12.496 1.926 1.00 0.00 C ATOM 435 NE2 HIS A 29 6.718 -11.213 1.841 1.00 0.00 N ATOM 436 H HIS A 29 2.543 -10.301 1.180 1.00 0.00 H ATOM 437 HA HIS A 29 4.076 -9.511 -1.055 1.00 0.00 H ATOM 438 HB2 HIS A 29 3.140 -12.283 -0.279 1.00 0.00 H ATOM 439 HB3 HIS A 29 4.321 -11.942 -1.531 1.00 0.00 H ATOM 440 HD1 HIS A 29 4.972 -13.682 1.011 1.00 0.00 H ATOM 441 HD2 HIS A 29 5.820 -9.635 0.589 1.00 0.00 H ATOM 442 HE1 HIS A 29 6.892 -13.211 2.570 1.00 0.00 H ATOM 443 N HIS A 30 1.031 -10.312 -1.703 1.00 0.00 N ATOM 444 CA HIS A 30 0.021 -10.355 -2.762 1.00 0.00 C ATOM 445 C HIS A 30 -0.350 -8.967 -3.268 1.00 0.00 C ATOM 446 O HIS A 30 -1.184 -8.834 -4.178 1.00 0.00 O ATOM 447 CB HIS A 30 -1.245 -11.097 -2.314 1.00 0.00 C ATOM 448 CG HIS A 30 -1.094 -12.579 -2.199 1.00 0.00 C ATOM 449 ND1 HIS A 30 -1.338 -13.445 -3.238 1.00 0.00 N ATOM 450 CD2 HIS A 30 -0.742 -13.354 -1.145 1.00 0.00 C ATOM 451 CE1 HIS A 30 -1.134 -14.686 -2.806 1.00 0.00 C ATOM 452 NE2 HIS A 30 -0.771 -14.692 -1.537 1.00 0.00 N ATOM 453 H HIS A 30 0.753 -10.337 -0.761 1.00 0.00 H ATOM 454 HA HIS A 30 0.456 -10.902 -3.586 1.00 0.00 H ATOM 455 HB2 HIS A 30 -1.547 -10.724 -1.346 1.00 0.00 H ATOM 456 HB3 HIS A 30 -2.033 -10.895 -3.025 1.00 0.00 H ATOM 457 HD1 HIS A 30 -1.633 -13.183 -4.142 1.00 0.00 H ATOM 458 HD2 HIS A 30 -0.484 -13.001 -0.156 1.00 0.00 H ATOM 459 HE1 HIS A 30 -1.241 -15.575 -3.412 1.00 0.00 H ATOM 460 N ALA A 31 0.265 -7.945 -2.707 1.00 0.00 N ATOM 461 CA ALA A 31 -0.048 -6.582 -3.070 1.00 0.00 C ATOM 462 C ALA A 31 0.480 -6.238 -4.451 1.00 0.00 C ATOM 463 O ALA A 31 1.670 -6.381 -4.738 1.00 0.00 O ATOM 464 CB ALA A 31 0.487 -5.616 -2.039 1.00 0.00 C ATOM 465 H ALA A 31 0.969 -8.106 -2.041 1.00 0.00 H ATOM 466 HA ALA A 31 -1.124 -6.494 -3.086 1.00 0.00 H ATOM 467 HB1 ALA A 31 0.101 -5.877 -1.065 1.00 0.00 H ATOM 468 HB2 ALA A 31 0.181 -4.611 -2.290 1.00 0.00 H ATOM 469 HB3 ALA A 31 1.566 -5.669 -2.022 1.00 0.00 H ATOM 470 N CYS A 32 -0.406 -5.806 -5.293 1.00 0.00 N ATOM 471 CA CYS A 32 -0.060 -5.425 -6.637 1.00 0.00 C ATOM 472 C CYS A 32 0.020 -3.909 -6.744 1.00 0.00 C ATOM 473 O CYS A 32 0.793 -3.362 -7.541 1.00 0.00 O ATOM 474 CB CYS A 32 -1.075 -6.012 -7.623 1.00 0.00 C ATOM 475 SG CYS A 32 -2.816 -5.713 -7.153 1.00 0.00 S ATOM 476 H CYS A 32 -1.340 -5.729 -4.997 1.00 0.00 H ATOM 477 HA CYS A 32 0.915 -5.833 -6.852 1.00 0.00 H ATOM 478 HB2 CYS A 32 -0.918 -5.572 -8.597 1.00 0.00 H ATOM 479 HB3 CYS A 32 -0.930 -7.079 -7.688 1.00 0.00 H ATOM 480 N LYS A 33 -0.752 -3.234 -5.922 1.00 0.00 N ATOM 481 CA LYS A 33 -0.768 -1.797 -5.874 1.00 0.00 C ATOM 482 C LYS A 33 -0.776 -1.331 -4.434 1.00 0.00 C ATOM 483 O LYS A 33 -1.586 -1.785 -3.632 1.00 0.00 O ATOM 484 CB LYS A 33 -1.972 -1.216 -6.665 1.00 0.00 C ATOM 485 CG LYS A 33 -2.260 0.263 -6.376 1.00 0.00 C ATOM 486 CD LYS A 33 -3.415 0.813 -7.202 1.00 0.00 C ATOM 487 CE LYS A 33 -2.986 1.198 -8.612 1.00 0.00 C ATOM 488 NZ LYS A 33 -1.955 2.266 -8.584 1.00 0.00 N ATOM 489 H LYS A 33 -1.331 -3.720 -5.295 1.00 0.00 H ATOM 490 HA LYS A 33 0.148 -1.462 -6.334 1.00 0.00 H ATOM 491 HB2 LYS A 33 -1.771 -1.319 -7.721 1.00 0.00 H ATOM 492 HB3 LYS A 33 -2.855 -1.788 -6.422 1.00 0.00 H ATOM 493 HG2 LYS A 33 -2.501 0.374 -5.330 1.00 0.00 H ATOM 494 HG3 LYS A 33 -1.373 0.839 -6.592 1.00 0.00 H ATOM 495 HD2 LYS A 33 -4.185 0.058 -7.265 1.00 0.00 H ATOM 496 HD3 LYS A 33 -3.811 1.686 -6.703 1.00 0.00 H ATOM 497 HE2 LYS A 33 -2.583 0.326 -9.105 1.00 0.00 H ATOM 498 HE3 LYS A 33 -3.848 1.553 -9.157 1.00 0.00 H ATOM 499 HZ1 LYS A 33 -2.245 3.021 -7.923 1.00 0.00 H ATOM 500 HZ2 LYS A 33 -1.849 2.717 -9.515 1.00 0.00 H ATOM 501 HZ3 LYS A 33 -1.023 1.909 -8.296 1.00 0.00 H ATOM 502 N GLY A 34 0.122 -0.452 -4.122 1.00 0.00 N ATOM 503 CA GLY A 34 0.222 0.093 -2.807 1.00 0.00 C ATOM 504 C GLY A 34 0.373 1.569 -2.898 1.00 0.00 C ATOM 505 O GLY A 34 1.334 2.054 -3.525 1.00 0.00 O ATOM 506 H GLY A 34 0.737 -0.122 -4.815 1.00 0.00 H ATOM 507 HA2 GLY A 34 -0.669 -0.151 -2.246 1.00 0.00 H ATOM 508 HA3 GLY A 34 1.091 -0.317 -2.313 1.00 0.00 H ATOM 509 N GLU A 35 -0.574 2.306 -2.341 1.00 0.00 N ATOM 510 CA GLU A 35 -0.516 3.769 -2.433 1.00 0.00 C ATOM 511 C GLU A 35 -0.817 4.452 -1.112 1.00 0.00 C ATOM 512 O GLU A 35 -1.678 3.998 -0.354 1.00 0.00 O ATOM 513 CB GLU A 35 -1.431 4.311 -3.541 1.00 0.00 C ATOM 514 CG GLU A 35 -1.040 3.837 -4.926 1.00 0.00 C ATOM 515 CD GLU A 35 -1.791 4.520 -6.021 1.00 0.00 C ATOM 516 OE1 GLU A 35 -1.431 5.657 -6.371 1.00 0.00 O ATOM 517 OE2 GLU A 35 -2.710 3.918 -6.599 1.00 0.00 O ATOM 518 H GLU A 35 -1.304 1.850 -1.854 1.00 0.00 H ATOM 519 HA GLU A 35 0.503 4.014 -2.693 1.00 0.00 H ATOM 520 HB2 GLU A 35 -2.444 3.991 -3.344 1.00 0.00 H ATOM 521 HB3 GLU A 35 -1.395 5.389 -3.527 1.00 0.00 H ATOM 522 HG2 GLU A 35 0.014 4.025 -5.066 1.00 0.00 H ATOM 523 HG3 GLU A 35 -1.219 2.774 -4.989 1.00 0.00 H ATOM 524 N CYS A 36 -0.072 5.519 -0.832 1.00 0.00 N ATOM 525 CA CYS A 36 -0.259 6.327 0.364 1.00 0.00 C ATOM 526 C CYS A 36 -1.622 6.965 0.346 1.00 0.00 C ATOM 527 O CYS A 36 -1.934 7.730 -0.550 1.00 0.00 O ATOM 528 CB CYS A 36 0.765 7.449 0.432 1.00 0.00 C ATOM 529 SG CYS A 36 2.504 6.959 0.563 1.00 0.00 S ATOM 530 H CYS A 36 0.642 5.776 -1.450 1.00 0.00 H ATOM 531 HA CYS A 36 -0.152 5.701 1.237 1.00 0.00 H ATOM 532 HB2 CYS A 36 0.677 8.044 -0.464 1.00 0.00 H ATOM 533 HB3 CYS A 36 0.531 8.075 1.281 1.00 0.00 H ATOM 534 N GLU A 37 -2.403 6.672 1.327 1.00 0.00 N ATOM 535 CA GLU A 37 -3.733 7.191 1.427 1.00 0.00 C ATOM 536 C GLU A 37 -3.841 8.020 2.674 1.00 0.00 C ATOM 537 O GLU A 37 -3.689 7.503 3.790 1.00 0.00 O ATOM 538 CB GLU A 37 -4.728 6.044 1.473 1.00 0.00 C ATOM 539 CG GLU A 37 -4.861 5.264 0.173 1.00 0.00 C ATOM 540 CD GLU A 37 -5.700 5.972 -0.847 1.00 0.00 C ATOM 541 OE1 GLU A 37 -5.164 6.665 -1.727 1.00 0.00 O ATOM 542 OE2 GLU A 37 -6.939 5.838 -0.785 1.00 0.00 O ATOM 543 H GLU A 37 -2.069 6.081 2.040 1.00 0.00 H ATOM 544 HA GLU A 37 -3.937 7.801 0.559 1.00 0.00 H ATOM 545 HB2 GLU A 37 -4.425 5.357 2.247 1.00 0.00 H ATOM 546 HB3 GLU A 37 -5.699 6.444 1.727 1.00 0.00 H ATOM 547 HG2 GLU A 37 -3.875 5.110 -0.241 1.00 0.00 H ATOM 548 HG3 GLU A 37 -5.310 4.306 0.390 1.00 0.00 H ATOM 549 N TYR A 38 -4.046 9.296 2.499 1.00 0.00 N ATOM 550 CA TYR A 38 -4.199 10.198 3.610 1.00 0.00 C ATOM 551 C TYR A 38 -5.591 10.040 4.159 1.00 0.00 C ATOM 552 O TYR A 38 -6.559 10.520 3.561 1.00 0.00 O ATOM 553 CB TYR A 38 -3.982 11.645 3.174 1.00 0.00 C ATOM 554 CG TYR A 38 -2.608 11.959 2.665 1.00 0.00 C ATOM 555 CD1 TYR A 38 -1.607 12.342 3.537 1.00 0.00 C ATOM 556 CD2 TYR A 38 -2.319 11.903 1.312 1.00 0.00 C ATOM 557 CE1 TYR A 38 -0.348 12.659 3.075 1.00 0.00 C ATOM 558 CE2 TYR A 38 -1.066 12.210 0.843 1.00 0.00 C ATOM 559 CZ TYR A 38 -0.086 12.588 1.724 1.00 0.00 C ATOM 560 OH TYR A 38 1.147 12.910 1.250 1.00 0.00 O ATOM 561 H TYR A 38 -4.127 9.640 1.582 1.00 0.00 H ATOM 562 HA TYR A 38 -3.476 9.937 4.369 1.00 0.00 H ATOM 563 HB2 TYR A 38 -4.675 11.880 2.380 1.00 0.00 H ATOM 564 HB3 TYR A 38 -4.178 12.294 4.012 1.00 0.00 H ATOM 565 HD1 TYR A 38 -1.836 12.380 4.593 1.00 0.00 H ATOM 566 HD2 TYR A 38 -3.091 11.605 0.620 1.00 0.00 H ATOM 567 HE1 TYR A 38 0.420 12.957 3.774 1.00 0.00 H ATOM 568 HE2 TYR A 38 -0.861 12.154 -0.217 1.00 0.00 H ATOM 569 HH TYR A 38 1.831 12.420 1.723 1.00 0.00 H ATOM 570 N HIS A 39 -5.709 9.349 5.247 1.00 0.00 N ATOM 571 CA HIS A 39 -7.007 9.080 5.802 1.00 0.00 C ATOM 572 C HIS A 39 -7.048 9.509 7.242 1.00 0.00 C ATOM 573 O HIS A 39 -6.579 8.797 8.127 1.00 0.00 O ATOM 574 CB HIS A 39 -7.393 7.587 5.641 1.00 0.00 C ATOM 575 CG HIS A 39 -8.802 7.252 6.083 1.00 0.00 C ATOM 576 ND1 HIS A 39 -9.150 6.108 6.776 1.00 0.00 N ATOM 577 CD2 HIS A 39 -9.965 7.926 5.880 1.00 0.00 C ATOM 578 CE1 HIS A 39 -10.475 6.123 6.964 1.00 0.00 C ATOM 579 NE2 HIS A 39 -11.017 7.209 6.440 1.00 0.00 N ATOM 580 H HIS A 39 -4.901 9.036 5.710 1.00 0.00 H ATOM 581 HA HIS A 39 -7.713 9.679 5.248 1.00 0.00 H ATOM 582 HB2 HIS A 39 -7.299 7.307 4.602 1.00 0.00 H ATOM 583 HB3 HIS A 39 -6.710 6.988 6.225 1.00 0.00 H ATOM 584 HD1 HIS A 39 -8.555 5.387 7.078 1.00 0.00 H ATOM 585 HD2 HIS A 39 -10.069 8.870 5.365 1.00 0.00 H ATOM 586 HE1 HIS A 39 -11.028 5.348 7.477 1.00 0.00 H ATOM 587 N GLY A 40 -7.560 10.686 7.461 1.00 0.00 N ATOM 588 CA GLY A 40 -7.686 11.212 8.784 1.00 0.00 C ATOM 589 C GLY A 40 -6.369 11.685 9.339 1.00 0.00 C ATOM 590 O GLY A 40 -5.789 12.648 8.834 1.00 0.00 O ATOM 591 H GLY A 40 -7.858 11.221 6.694 1.00 0.00 H ATOM 592 HA2 GLY A 40 -8.374 12.044 8.758 1.00 0.00 H ATOM 593 HA3 GLY A 40 -8.086 10.443 9.427 1.00 0.00 H ATOM 594 N ARG A 41 -5.889 11.001 10.355 1.00 0.00 N ATOM 595 CA ARG A 41 -4.640 11.360 11.016 1.00 0.00 C ATOM 596 C ARG A 41 -3.433 10.802 10.283 1.00 0.00 C ATOM 597 O ARG A 41 -2.437 11.504 10.059 1.00 0.00 O ATOM 598 CB ARG A 41 -4.611 10.824 12.448 1.00 0.00 C ATOM 599 CG ARG A 41 -5.628 11.426 13.389 1.00 0.00 C ATOM 600 CD ARG A 41 -5.516 10.796 14.767 1.00 0.00 C ATOM 601 NE ARG A 41 -6.383 11.447 15.752 1.00 0.00 N ATOM 602 CZ ARG A 41 -6.287 11.284 17.082 1.00 0.00 C ATOM 603 NH1 ARG A 41 -5.389 10.448 17.597 1.00 0.00 N ATOM 604 NH2 ARG A 41 -7.091 11.955 17.892 1.00 0.00 N ATOM 605 H ARG A 41 -6.405 10.228 10.672 1.00 0.00 H ATOM 606 HA ARG A 41 -4.571 12.436 11.057 1.00 0.00 H ATOM 607 HB2 ARG A 41 -4.775 9.757 12.419 1.00 0.00 H ATOM 608 HB3 ARG A 41 -3.625 11.007 12.852 1.00 0.00 H ATOM 609 HG2 ARG A 41 -5.445 12.487 13.472 1.00 0.00 H ATOM 610 HG3 ARG A 41 -6.620 11.255 13.000 1.00 0.00 H ATOM 611 HD2 ARG A 41 -5.794 9.755 14.697 1.00 0.00 H ATOM 612 HD3 ARG A 41 -4.493 10.868 15.102 1.00 0.00 H ATOM 613 HE ARG A 41 -7.063 12.048 15.366 1.00 0.00 H ATOM 614 HH11 ARG A 41 -4.759 9.915 17.025 1.00 0.00 H ATOM 615 HH12 ARG A 41 -5.314 10.308 18.588 1.00 0.00 H ATOM 616 HH21 ARG A 41 -7.785 12.594 17.546 1.00 0.00 H ATOM 617 HH22 ARG A 41 -7.031 11.851 18.888 1.00 0.00 H ATOM 618 N GLU A 42 -3.516 9.553 9.919 1.00 0.00 N ATOM 619 CA GLU A 42 -2.397 8.852 9.353 1.00 0.00 C ATOM 620 C GLU A 42 -2.447 8.807 7.839 1.00 0.00 C ATOM 621 O GLU A 42 -3.444 9.209 7.197 1.00 0.00 O ATOM 622 CB GLU A 42 -2.347 7.417 9.895 1.00 0.00 C ATOM 623 CG GLU A 42 -2.246 7.310 11.409 1.00 0.00 C ATOM 624 CD GLU A 42 -1.027 7.996 11.956 1.00 0.00 C ATOM 625 OE1 GLU A 42 0.088 7.480 11.780 1.00 0.00 O ATOM 626 OE2 GLU A 42 -1.160 9.054 12.578 1.00 0.00 O ATOM 627 H GLU A 42 -4.363 9.070 10.022 1.00 0.00 H ATOM 628 HA GLU A 42 -1.491 9.349 9.666 1.00 0.00 H ATOM 629 HB2 GLU A 42 -3.238 6.897 9.578 1.00 0.00 H ATOM 630 HB3 GLU A 42 -1.491 6.918 9.464 1.00 0.00 H ATOM 631 HG2 GLU A 42 -3.121 7.764 11.850 1.00 0.00 H ATOM 632 HG3 GLU A 42 -2.208 6.265 11.682 1.00 0.00 H ATOM 633 N VAL A 43 -1.361 8.350 7.285 1.00 0.00 N ATOM 634 CA VAL A 43 -1.229 8.075 5.894 1.00 0.00 C ATOM 635 C VAL A 43 -0.515 6.737 5.770 1.00 0.00 C ATOM 636 O VAL A 43 0.626 6.566 6.218 1.00 0.00 O ATOM 637 CB VAL A 43 -0.473 9.210 5.099 1.00 0.00 C ATOM 638 CG1 VAL A 43 0.915 9.465 5.643 1.00 0.00 C ATOM 639 CG2 VAL A 43 -0.382 8.870 3.618 1.00 0.00 C ATOM 640 H VAL A 43 -0.579 8.168 7.853 1.00 0.00 H ATOM 641 HA VAL A 43 -2.229 7.957 5.500 1.00 0.00 H ATOM 642 HB VAL A 43 -1.042 10.123 5.196 1.00 0.00 H ATOM 643 HG11 VAL A 43 0.859 9.765 6.679 1.00 0.00 H ATOM 644 HG12 VAL A 43 1.403 10.218 5.042 1.00 0.00 H ATOM 645 HG13 VAL A 43 1.449 8.529 5.559 1.00 0.00 H ATOM 646 HG21 VAL A 43 -1.373 8.792 3.195 1.00 0.00 H ATOM 647 HG22 VAL A 43 0.134 7.928 3.506 1.00 0.00 H ATOM 648 HG23 VAL A 43 0.178 9.638 3.104 1.00 0.00 H ATOM 649 N HIS A 44 -1.196 5.778 5.274 1.00 0.00 N ATOM 650 CA HIS A 44 -0.611 4.484 5.101 1.00 0.00 C ATOM 651 C HIS A 44 -0.766 4.071 3.688 1.00 0.00 C ATOM 652 O HIS A 44 -1.625 4.593 2.976 1.00 0.00 O ATOM 653 CB HIS A 44 -1.248 3.425 6.020 1.00 0.00 C ATOM 654 CG HIS A 44 -1.062 3.650 7.496 1.00 0.00 C ATOM 655 ND1 HIS A 44 -2.087 3.612 8.411 1.00 0.00 N ATOM 656 CD2 HIS A 44 0.066 3.867 8.214 1.00 0.00 C ATOM 657 CE1 HIS A 44 -1.574 3.798 9.625 1.00 0.00 C ATOM 658 NE2 HIS A 44 -0.262 3.960 9.563 1.00 0.00 N ATOM 659 H HIS A 44 -2.126 5.929 5.002 1.00 0.00 H ATOM 660 HA HIS A 44 0.440 4.559 5.335 1.00 0.00 H ATOM 661 HB2 HIS A 44 -2.311 3.393 5.833 1.00 0.00 H ATOM 662 HB3 HIS A 44 -0.821 2.464 5.775 1.00 0.00 H ATOM 663 HD1 HIS A 44 -3.042 3.481 8.213 1.00 0.00 H ATOM 664 HD2 HIS A 44 1.063 3.961 7.812 1.00 0.00 H ATOM 665 HE1 HIS A 44 -2.155 3.811 10.537 1.00 0.00 H ATOM 666 N CYS A 45 0.056 3.181 3.276 1.00 0.00 N ATOM 667 CA CYS A 45 -0.019 2.623 1.978 1.00 0.00 C ATOM 668 C CYS A 45 -1.066 1.559 1.967 1.00 0.00 C ATOM 669 O CYS A 45 -0.928 0.537 2.637 1.00 0.00 O ATOM 670 CB CYS A 45 1.330 2.060 1.564 1.00 0.00 C ATOM 671 SG CYS A 45 2.548 3.315 1.174 1.00 0.00 S ATOM 672 H CYS A 45 0.762 2.843 3.874 1.00 0.00 H ATOM 673 HA CYS A 45 -0.298 3.404 1.285 1.00 0.00 H ATOM 674 HB2 CYS A 45 1.751 1.545 2.418 1.00 0.00 H ATOM 675 HB3 CYS A 45 1.241 1.399 0.716 1.00 0.00 H ATOM 676 N HIS A 46 -2.134 1.821 1.283 1.00 0.00 N ATOM 677 CA HIS A 46 -3.178 0.870 1.165 1.00 0.00 C ATOM 678 C HIS A 46 -2.788 -0.113 0.114 1.00 0.00 C ATOM 679 O HIS A 46 -2.400 0.276 -1.021 1.00 0.00 O ATOM 680 CB HIS A 46 -4.532 1.535 0.879 1.00 0.00 C ATOM 681 CG HIS A 46 -5.077 2.331 2.048 1.00 0.00 C ATOM 682 ND1 HIS A 46 -6.355 2.831 2.109 1.00 0.00 N ATOM 683 CD2 HIS A 46 -4.477 2.713 3.210 1.00 0.00 C ATOM 684 CE1 HIS A 46 -6.494 3.485 3.267 1.00 0.00 C ATOM 685 NE2 HIS A 46 -5.379 3.443 3.975 1.00 0.00 N ATOM 686 H HIS A 46 -2.219 2.680 0.811 1.00 0.00 H ATOM 687 HA HIS A 46 -3.231 0.344 2.107 1.00 0.00 H ATOM 688 HB2 HIS A 46 -4.422 2.207 0.041 1.00 0.00 H ATOM 689 HB3 HIS A 46 -5.254 0.773 0.629 1.00 0.00 H ATOM 690 HD1 HIS A 46 -7.048 2.745 1.416 1.00 0.00 H ATOM 691 HD2 HIS A 46 -3.459 2.485 3.493 1.00 0.00 H ATOM 692 HE1 HIS A 46 -7.399 3.981 3.584 1.00 0.00 H ATOM 693 N CYS A 47 -2.795 -1.353 0.516 1.00 0.00 N ATOM 694 CA CYS A 47 -2.373 -2.442 -0.300 1.00 0.00 C ATOM 695 C CYS A 47 -3.524 -3.143 -0.953 1.00 0.00 C ATOM 696 O CYS A 47 -4.342 -3.788 -0.294 1.00 0.00 O ATOM 697 CB CYS A 47 -1.546 -3.421 0.522 1.00 0.00 C ATOM 698 SG CYS A 47 0.052 -2.742 1.023 1.00 0.00 S ATOM 699 H CYS A 47 -3.090 -1.559 1.430 1.00 0.00 H ATOM 700 HA CYS A 47 -1.731 -2.044 -1.071 1.00 0.00 H ATOM 701 HB2 CYS A 47 -2.091 -3.685 1.417 1.00 0.00 H ATOM 702 HB3 CYS A 47 -1.361 -4.311 -0.060 1.00 0.00 H ATOM 703 N TYR A 48 -3.573 -3.014 -2.234 1.00 0.00 N ATOM 704 CA TYR A 48 -4.542 -3.660 -3.055 1.00 0.00 C ATOM 705 C TYR A 48 -3.879 -4.912 -3.538 1.00 0.00 C ATOM 706 O TYR A 48 -2.719 -4.857 -3.983 1.00 0.00 O ATOM 707 CB TYR A 48 -4.854 -2.815 -4.283 1.00 0.00 C ATOM 708 CG TYR A 48 -5.387 -1.422 -4.048 1.00 0.00 C ATOM 709 CD1 TYR A 48 -4.538 -0.370 -3.731 1.00 0.00 C ATOM 710 CD2 TYR A 48 -6.726 -1.151 -4.212 1.00 0.00 C ATOM 711 CE1 TYR A 48 -5.013 0.912 -3.585 1.00 0.00 C ATOM 712 CE2 TYR A 48 -7.216 0.124 -4.057 1.00 0.00 C ATOM 713 CZ TYR A 48 -6.354 1.156 -3.748 1.00 0.00 C ATOM 714 OH TYR A 48 -6.832 2.441 -3.623 1.00 0.00 O ATOM 715 H TYR A 48 -2.873 -2.482 -2.677 1.00 0.00 H ATOM 716 HA TYR A 48 -5.444 -3.870 -2.501 1.00 0.00 H ATOM 717 HB2 TYR A 48 -3.942 -2.708 -4.850 1.00 0.00 H ATOM 718 HB3 TYR A 48 -5.570 -3.351 -4.887 1.00 0.00 H ATOM 719 HD1 TYR A 48 -3.486 -0.570 -3.597 1.00 0.00 H ATOM 720 HD2 TYR A 48 -7.394 -1.966 -4.450 1.00 0.00 H ATOM 721 HE1 TYR A 48 -4.329 1.710 -3.336 1.00 0.00 H ATOM 722 HE2 TYR A 48 -8.274 0.301 -4.183 1.00 0.00 H ATOM 723 HH TYR A 48 -6.224 2.998 -4.130 1.00 0.00 H ATOM 724 N GLY A 49 -4.541 -6.014 -3.474 1.00 0.00 N ATOM 725 CA GLY A 49 -3.878 -7.207 -3.894 1.00 0.00 C ATOM 726 C GLY A 49 -4.786 -8.281 -4.361 1.00 0.00 C ATOM 727 O GLY A 49 -5.957 -8.335 -3.971 1.00 0.00 O ATOM 728 H GLY A 49 -5.470 -6.021 -3.147 1.00 0.00 H ATOM 729 HA2 GLY A 49 -3.208 -6.957 -4.703 1.00 0.00 H ATOM 730 HA3 GLY A 49 -3.288 -7.579 -3.070 1.00 0.00 H ATOM 731 N ASP A 50 -4.242 -9.132 -5.188 1.00 0.00 N ATOM 732 CA ASP A 50 -4.938 -10.277 -5.724 1.00 0.00 C ATOM 733 C ASP A 50 -4.450 -11.455 -4.927 1.00 0.00 C ATOM 734 O ASP A 50 -3.246 -11.746 -4.919 1.00 0.00 O ATOM 735 CB ASP A 50 -4.571 -10.476 -7.201 1.00 0.00 C ATOM 736 CG ASP A 50 -5.442 -11.496 -7.912 1.00 0.00 C ATOM 737 OD1 ASP A 50 -6.057 -11.147 -8.937 1.00 0.00 O ATOM 738 OD2 ASP A 50 -5.544 -12.653 -7.465 1.00 0.00 O ATOM 739 H ASP A 50 -3.303 -9.011 -5.437 1.00 0.00 H ATOM 740 HA ASP A 50 -6.003 -10.147 -5.609 1.00 0.00 H ATOM 741 HB2 ASP A 50 -4.671 -9.533 -7.717 1.00 0.00 H ATOM 742 HB3 ASP A 50 -3.543 -10.801 -7.263 1.00 0.00 H