ATOM 30 N PRO A 29 2.176 -3.826 2.256 1.00 0.00 N ATOM 31 CA PRO A 29 1.697 -5.116 2.725 1.00 0.00 C ATOM 32 C PRO A 29 0.843 -5.804 1.658 1.00 0.00 C ATOM 33 O PRO A 29 -0.032 -5.177 1.060 1.00 0.00 O ATOM 34 CB PRO A 29 0.925 -4.810 3.998 1.00 0.00 C ATOM 35 CG PRO A 29 0.607 -3.325 3.945 1.00 0.00 C ATOM 36 CD PRO A 29 1.467 -2.702 2.859 1.00 0.00 C ATOM 37 HA PRO A 29 2.467 -5.731 2.896 1.00 0.00 H ATOM 38 HB2 PRO A 29 0.013 -5.403 4.054 1.00 0.00 H ATOM 39 HB3 PRO A 29 1.517 -5.052 4.881 1.00 0.00 H ATOM 40 HG2 PRO A 29 -0.450 -3.168 3.732 1.00 0.00 H ATOM 41 HG3 PRO A 29 0.810 -2.856 4.909 1.00 0.00 H ATOM 42 HD2 PRO A 29 0.857 -2.178 2.122 1.00 0.00 H ATOM 43 HD3 PRO A 29 2.163 -1.971 3.274 1.00 0.00 H ATOM 44 N VAL A 30 1.125 -7.081 1.451 1.00 0.00 N ATOM 45 CA VAL A 30 0.393 -7.860 0.467 1.00 0.00 C ATOM 46 C VAL A 30 -0.705 -8.660 1.171 1.00 0.00 C ATOM 47 O VAL A 30 -0.463 -9.270 2.212 1.00 0.00 O ATOM 48 CB VAL A 30 1.360 -8.741 -0.327 1.00 0.00 C ATOM 49 CG1 VAL A 30 2.042 -9.765 0.583 1.00 0.00 C ATOM 50 CG2 VAL A 30 0.643 -9.432 -1.489 1.00 0.00 C ATOM 51 H VAL A 30 1.838 -7.582 1.942 1.00 0.00 H ATOM 52 HA VAL A 30 -0.073 -7.159 -0.226 1.00 0.00 H ATOM 53 HB VAL A 30 2.133 -8.098 -0.746 1.00 0.00 H ATOM 54 HG11 VAL A 30 1.303 -10.201 1.257 1.00 0.00 H ATOM 55 HG12 VAL A 30 2.487 -10.552 -0.025 1.00 0.00 H ATOM 56 HG13 VAL A 30 2.819 -9.272 1.166 1.00 0.00 H ATOM 57 HG21 VAL A 30 1.187 -9.242 -2.415 1.00 0.00 H ATOM 58 HG22 VAL A 30 0.603 -10.505 -1.305 1.00 0.00 H ATOM 59 HG23 VAL A 30 -0.370 -9.040 -1.576 1.00 0.00 H ATOM 60 N CYS A 31 -1.888 -8.632 0.574 1.00 0.00 N ATOM 61 CA CYS A 31 -3.023 -9.347 1.131 1.00 0.00 C ATOM 62 C CYS A 31 -3.052 -10.751 0.523 1.00 0.00 C ATOM 63 O CYS A 31 -3.268 -10.907 -0.677 1.00 0.00 O ATOM 64 CB CYS A 31 -4.335 -8.597 0.894 1.00 0.00 C ATOM 65 SG CYS A 31 -5.709 -9.450 1.752 1.00 0.00 S ATOM 66 H CYS A 31 -2.076 -8.134 -0.271 1.00 0.00 H ATOM 67 HA CYS A 31 -2.866 -9.395 2.209 1.00 0.00 H ATOM 68 HB2 CYS A 31 -4.249 -7.573 1.258 1.00 0.00 H ATOM 69 HB3 CYS A 31 -4.544 -8.539 -0.174 1.00 0.00 H ATOM 70 N PHE A 32 -2.829 -11.736 1.381 1.00 0.00 N ATOM 71 CA PHE A 32 -2.826 -13.122 0.944 1.00 0.00 C ATOM 72 C PHE A 32 -4.246 -13.690 0.913 1.00 0.00 C ATOM 73 O PHE A 32 -4.432 -14.902 0.811 1.00 0.00 O ATOM 74 CB PHE A 32 -1.997 -13.910 1.960 1.00 0.00 C ATOM 75 CG PHE A 32 -0.968 -14.851 1.327 1.00 0.00 C ATOM 76 CD1 PHE A 32 0.086 -14.341 0.637 1.00 0.00 C ATOM 77 CD2 PHE A 32 -1.110 -16.198 1.456 1.00 0.00 C ATOM 78 CE1 PHE A 32 1.040 -15.214 0.050 1.00 0.00 C ATOM 79 CE2 PHE A 32 -0.157 -17.071 0.869 1.00 0.00 C ATOM 80 CZ PHE A 32 0.898 -16.561 0.179 1.00 0.00 C ATOM 81 H PHE A 32 -2.654 -11.601 2.355 1.00 0.00 H ATOM 82 HA PHE A 32 -2.407 -13.143 -0.062 1.00 0.00 H ATOM 83 HB2 PHE A 32 -1.477 -13.208 2.613 1.00 0.00 H ATOM 84 HB3 PHE A 32 -2.669 -14.493 2.589 1.00 0.00 H ATOM 85 HD1 PHE A 32 0.200 -13.262 0.534 1.00 0.00 H ATOM 86 HD2 PHE A 32 -1.956 -16.607 2.008 1.00 0.00 H ATOM 87 HE1 PHE A 32 1.885 -14.805 -0.503 1.00 0.00 H ATOM 88 HE2 PHE A 32 -0.271 -18.150 0.972 1.00 0.00 H ATOM 89 HZ PHE A 32 1.630 -17.232 -0.272 1.00 0.00 H ATOM 90 N SER A 33 -5.213 -12.788 1.003 1.00 0.00 N ATOM 91 CA SER A 33 -6.611 -13.184 0.988 1.00 0.00 C ATOM 92 C SER A 33 -7.255 -12.776 -0.338 1.00 0.00 C ATOM 93 O SER A 33 -7.979 -13.561 -0.949 1.00 0.00 O ATOM 94 CB SER A 33 -7.372 -12.566 2.162 1.00 0.00 C ATOM 95 OG SER A 33 -8.703 -13.066 2.257 1.00 0.00 O ATOM 96 H SER A 33 -5.053 -11.804 1.087 1.00 0.00 H ATOM 97 HA SER A 33 -6.605 -14.270 1.091 1.00 0.00 H ATOM 98 HB2 SER A 33 -6.839 -12.774 3.089 1.00 0.00 H ATOM 99 HB3 SER A 33 -7.399 -11.483 2.045 1.00 0.00 H ATOM 100 HG SER A 33 -8.728 -14.028 1.989 1.00 0.00 H ATOM 101 N CYS A 34 -6.970 -11.548 -0.744 1.00 0.00 N ATOM 102 CA CYS A 34 -7.513 -11.024 -1.986 1.00 0.00 C ATOM 103 C CYS A 34 -6.384 -10.966 -3.017 1.00 0.00 C ATOM 104 O CYS A 34 -6.611 -11.184 -4.206 1.00 0.00 O ATOM 105 CB CYS A 34 -8.173 -9.659 -1.785 1.00 0.00 C ATOM 106 SG CYS A 34 -6.988 -8.499 -1.011 1.00 0.00 S ATOM 107 H CYS A 34 -6.380 -10.915 -0.242 1.00 0.00 H ATOM 108 HA CYS A 34 -8.291 -11.718 -2.304 1.00 0.00 H ATOM 109 HB2 CYS A 34 -8.510 -9.264 -2.743 1.00 0.00 H ATOM 110 HB3 CYS A 34 -9.057 -9.763 -1.156 1.00 0.00 H ATOM 111 N GLY A 35 -5.190 -10.669 -2.524 1.00 0.00 N ATOM 112 CA GLY A 35 -4.025 -10.579 -3.388 1.00 0.00 C ATOM 113 C GLY A 35 -3.762 -9.130 -3.803 1.00 0.00 C ATOM 114 O GLY A 35 -3.168 -8.879 -4.852 1.00 0.00 O ATOM 115 H GLY A 35 -5.013 -10.493 -1.556 1.00 0.00 H ATOM 116 HA2 GLY A 35 -3.152 -10.977 -2.870 1.00 0.00 H ATOM 117 HA3 GLY A 35 -4.177 -11.193 -4.275 1.00 0.00 H ATOM 118 N LYS A 36 -4.215 -8.214 -2.960 1.00 0.00 N ATOM 119 CA LYS A 36 -4.036 -6.798 -3.227 1.00 0.00 C ATOM 120 C LYS A 36 -2.874 -6.268 -2.384 1.00 0.00 C ATOM 121 O LYS A 36 -2.211 -7.032 -1.684 1.00 0.00 O ATOM 122 CB LYS A 36 -5.348 -6.041 -3.009 1.00 0.00 C ATOM 123 CG LYS A 36 -6.274 -6.191 -4.218 1.00 0.00 C ATOM 124 CD LYS A 36 -7.484 -5.263 -4.101 1.00 0.00 C ATOM 125 CE LYS A 36 -7.312 -4.024 -4.983 1.00 0.00 C ATOM 126 NZ LYS A 36 -8.576 -3.712 -5.688 1.00 0.00 N ATOM 127 H LYS A 36 -4.697 -8.427 -2.109 1.00 0.00 H ATOM 128 HA LYS A 36 -3.774 -6.693 -4.279 1.00 0.00 H ATOM 129 HB2 LYS A 36 -5.846 -6.418 -2.117 1.00 0.00 H ATOM 130 HB3 LYS A 36 -5.139 -4.985 -2.836 1.00 0.00 H ATOM 131 HG2 LYS A 36 -5.724 -5.964 -5.132 1.00 0.00 H ATOM 132 HG3 LYS A 36 -6.611 -7.224 -4.297 1.00 0.00 H ATOM 133 HD2 LYS A 36 -8.388 -5.798 -4.390 1.00 0.00 H ATOM 134 HD3 LYS A 36 -7.614 -4.958 -3.062 1.00 0.00 H ATOM 135 HE2 LYS A 36 -7.011 -3.173 -4.372 1.00 0.00 H ATOM 136 HE3 LYS A 36 -6.517 -4.195 -5.708 1.00 0.00 H ATOM 137 HZ1 LYS A 36 -9.181 -3.201 -5.079 1.00 0.00 H ATOM 138 HZ2 LYS A 36 -8.378 -3.163 -6.499 1.00 0.00 H ATOM 139 HZ3 LYS A 36 -9.023 -4.563 -5.964 1.00 0.00 H ATOM 140 N THR A 37 -2.662 -4.963 -2.479 1.00 0.00 N ATOM 141 CA THR A 37 -1.592 -4.322 -1.735 1.00 0.00 C ATOM 142 C THR A 37 -2.149 -3.195 -0.864 1.00 0.00 C ATOM 143 O THR A 37 -3.086 -2.504 -1.260 1.00 0.00 O ATOM 144 CB THR A 37 -0.536 -3.850 -2.736 1.00 0.00 C ATOM 145 OG1 THR A 37 -1.097 -2.669 -3.302 1.00 0.00 O ATOM 146 CG2 THR A 37 -0.392 -4.802 -3.926 1.00 0.00 C ATOM 147 H THR A 37 -3.206 -4.349 -3.051 1.00 0.00 H ATOM 148 HA THR A 37 -1.152 -5.058 -1.062 1.00 0.00 H ATOM 149 HB THR A 37 0.424 -3.694 -2.245 1.00 0.00 H ATOM 150 HG1 THR A 37 -0.535 -2.358 -4.069 1.00 0.00 H ATOM 151 HG21 THR A 37 -1.264 -4.710 -4.573 1.00 0.00 H ATOM 152 HG22 THR A 37 0.505 -4.545 -4.490 1.00 0.00 H ATOM 153 HG23 THR A 37 -0.313 -5.827 -3.565 1.00 0.00 H ATOM 154 N GLY A 38 -1.548 -3.043 0.307 1.00 0.00 N ATOM 155 CA GLY A 38 -1.973 -2.011 1.238 1.00 0.00 C ATOM 156 C GLY A 38 -2.527 -2.627 2.524 1.00 0.00 C ATOM 157 O GLY A 38 -3.058 -1.918 3.378 1.00 0.00 O ATOM 158 H GLY A 38 -0.787 -3.609 0.623 1.00 0.00 H ATOM 159 HA2 GLY A 38 -1.130 -1.362 1.476 1.00 0.00 H ATOM 160 HA3 GLY A 38 -2.735 -1.387 0.772 1.00 0.00 H ATOM 161 N HIS A 39 -2.385 -3.941 2.623 1.00 0.00 N ATOM 162 CA HIS A 39 -2.865 -4.660 3.790 1.00 0.00 C ATOM 163 C HIS A 39 -2.485 -6.137 3.675 1.00 0.00 C ATOM 164 O HIS A 39 -2.295 -6.649 2.572 1.00 0.00 O ATOM 165 CB HIS A 39 -4.368 -4.448 3.980 1.00 0.00 C ATOM 166 CG HIS A 39 -5.220 -5.112 2.924 1.00 0.00 C ATOM 167 ND1 HIS A 39 -5.273 -4.668 1.615 1.00 0.00 N ATOM 168 CD2 HIS A 39 -6.050 -6.192 2.999 1.00 0.00 C ATOM 169 CE1 HIS A 39 -6.103 -5.452 0.941 1.00 0.00 C ATOM 170 NE2 HIS A 39 -6.583 -6.395 1.801 1.00 0.00 N ATOM 171 H HIS A 39 -1.952 -4.510 1.924 1.00 0.00 H ATOM 172 HA HIS A 39 -2.357 -4.230 4.654 1.00 0.00 H ATOM 173 HB2 HIS A 39 -4.659 -4.829 4.959 1.00 0.00 H ATOM 174 HB3 HIS A 39 -4.577 -3.378 3.979 1.00 0.00 H ATOM 175 HD1 HIS A 39 -4.773 -3.888 1.240 1.00 0.00 H ATOM 176 HD2 HIS A 39 -6.243 -6.787 3.892 1.00 0.00 H ATOM 177 HE1 HIS A 39 -6.355 -5.359 -0.115 1.00 0.00 H ATOM 178 N ILE A 40 -2.386 -6.783 4.828 1.00 0.00 N ATOM 179 CA ILE A 40 -2.032 -8.191 4.870 1.00 0.00 C ATOM 180 C ILE A 40 -3.298 -9.024 5.083 1.00 0.00 C ATOM 181 O ILE A 40 -4.315 -8.508 5.540 1.00 0.00 O ATOM 182 CB ILE A 40 -0.948 -8.440 5.921 1.00 0.00 C ATOM 183 CG1 ILE A 40 0.320 -7.648 5.599 1.00 0.00 C ATOM 184 CG2 ILE A 40 -0.667 -9.936 6.074 1.00 0.00 C ATOM 185 CD1 ILE A 40 0.463 -6.438 6.525 1.00 0.00 C ATOM 186 H ILE A 40 -2.541 -6.359 5.721 1.00 0.00 H ATOM 187 HA ILE A 40 -1.606 -8.450 3.901 1.00 0.00 H ATOM 188 HB ILE A 40 -1.316 -8.082 6.883 1.00 0.00 H ATOM 189 HG12 ILE A 40 1.192 -8.293 5.701 1.00 0.00 H ATOM 190 HG13 ILE A 40 0.292 -7.314 4.562 1.00 0.00 H ATOM 191 HG21 ILE A 40 0.267 -10.076 6.621 1.00 0.00 H ATOM 192 HG22 ILE A 40 -1.483 -10.405 6.622 1.00 0.00 H ATOM 193 HG23 ILE A 40 -0.581 -10.392 5.088 1.00 0.00 H ATOM 194 HD11 ILE A 40 -0.146 -5.618 6.147 1.00 0.00 H ATOM 195 HD12 ILE A 40 0.127 -6.708 7.527 1.00 0.00 H ATOM 196 HD13 ILE A 40 1.507 -6.130 6.562 1.00 0.00 H ATOM 197 N LYS A 41 -3.192 -10.299 4.740 1.00 0.00 N ATOM 198 CA LYS A 41 -4.315 -11.210 4.887 1.00 0.00 C ATOM 199 C LYS A 41 -4.919 -11.045 6.284 1.00 0.00 C ATOM 200 O LYS A 41 -6.121 -10.820 6.422 1.00 0.00 O ATOM 201 CB LYS A 41 -3.889 -12.643 4.567 1.00 0.00 C ATOM 202 CG LYS A 41 -2.612 -13.018 5.322 1.00 0.00 C ATOM 203 CD LYS A 41 -2.926 -13.928 6.511 1.00 0.00 C ATOM 204 CE LYS A 41 -1.712 -14.065 7.432 1.00 0.00 C ATOM 205 NZ LYS A 41 -2.136 -14.464 8.792 1.00 0.00 N ATOM 206 H LYS A 41 -2.360 -10.712 4.369 1.00 0.00 H ATOM 207 HA LYS A 41 -5.066 -10.924 4.150 1.00 0.00 H ATOM 208 HB2 LYS A 41 -4.689 -13.333 4.834 1.00 0.00 H ATOM 209 HB3 LYS A 41 -3.725 -12.747 3.494 1.00 0.00 H ATOM 210 HG2 LYS A 41 -1.920 -13.521 4.646 1.00 0.00 H ATOM 211 HG3 LYS A 41 -2.115 -12.114 5.673 1.00 0.00 H ATOM 212 HD2 LYS A 41 -3.768 -13.523 7.072 1.00 0.00 H ATOM 213 HD3 LYS A 41 -3.226 -14.912 6.151 1.00 0.00 H ATOM 214 HE2 LYS A 41 -1.023 -14.806 7.027 1.00 0.00 H ATOM 215 HE3 LYS A 41 -1.173 -13.118 7.475 1.00 0.00 H ATOM 216 HZ1 LYS A 41 -2.185 -13.655 9.377 1.00 0.00 H ATOM 217 HZ2 LYS A 41 -3.035 -14.899 8.748 1.00 0.00 H ATOM 218 HZ3 LYS A 41 -1.472 -15.109 9.173 1.00 0.00 H ATOM 219 N ARG A 42 -4.058 -11.164 7.284 1.00 0.00 N ATOM 220 CA ARG A 42 -4.492 -11.031 8.664 1.00 0.00 C ATOM 221 C ARG A 42 -5.146 -9.666 8.886 1.00 0.00 C ATOM 222 O ARG A 42 -6.066 -9.538 9.692 1.00 0.00 O ATOM 223 CB ARG A 42 -3.315 -11.189 9.629 1.00 0.00 C ATOM 224 CG ARG A 42 -3.746 -11.912 10.906 1.00 0.00 C ATOM 225 CD ARG A 42 -3.020 -11.346 12.128 1.00 0.00 C ATOM 226 NE ARG A 42 -3.825 -10.262 12.736 1.00 0.00 N ATOM 227 CZ ARG A 42 -3.320 -9.309 13.533 1.00 0.00 C ATOM 228 NH1 ARG A 42 -2.012 -9.302 13.824 1.00 0.00 N ATOM 229 NH2 ARG A 42 -4.125 -8.365 14.039 1.00 0.00 N ATOM 230 H ARG A 42 -3.083 -11.347 7.162 1.00 0.00 H ATOM 231 HA ARG A 42 -5.210 -11.838 8.810 1.00 0.00 H ATOM 232 HB2 ARG A 42 -2.514 -11.746 9.143 1.00 0.00 H ATOM 233 HB3 ARG A 42 -2.913 -10.207 9.881 1.00 0.00 H ATOM 234 HG2 ARG A 42 -4.823 -11.813 11.039 1.00 0.00 H ATOM 235 HG3 ARG A 42 -3.533 -12.978 10.814 1.00 0.00 H ATOM 236 HD2 ARG A 42 -2.850 -12.137 12.859 1.00 0.00 H ATOM 237 HD3 ARG A 42 -2.042 -10.964 11.836 1.00 0.00 H ATOM 238 HE ARG A 42 -4.805 -10.238 12.539 1.00 0.00 H ATOM 239 HH11 ARG A 42 -1.413 -10.006 13.445 1.00 0.00 H ATOM 240 HH12 ARG A 42 -1.637 -8.591 14.418 1.00 0.00 H ATOM 241 HH21 ARG A 42 -5.102 -8.370 13.823 1.00 0.00 H ATOM 242 HH22 ARG A 42 -3.750 -7.654 14.634 1.00 0.00 H ATOM 243 N ASP A 43 -4.644 -8.680 8.158 1.00 0.00 N ATOM 244 CA ASP A 43 -5.167 -7.328 8.266 1.00 0.00 C ATOM 245 C ASP A 43 -6.473 -7.227 7.474 1.00 0.00 C ATOM 246 O ASP A 43 -7.266 -6.313 7.692 1.00 0.00 O ATOM 247 CB ASP A 43 -4.184 -6.309 7.686 1.00 0.00 C ATOM 248 CG ASP A 43 -2.719 -6.539 8.061 1.00 0.00 C ATOM 249 OD1 ASP A 43 -2.479 -7.452 8.880 1.00 0.00 O ATOM 250 OD2 ASP A 43 -1.871 -5.797 7.519 1.00 0.00 O ATOM 251 H ASP A 43 -3.895 -8.792 7.505 1.00 0.00 H ATOM 252 HA ASP A 43 -5.312 -7.161 9.333 1.00 0.00 H ATOM 253 HB2 ASP A 43 -4.271 -6.318 6.600 1.00 0.00 H ATOM 254 HB3 ASP A 43 -4.477 -5.313 8.021 1.00 0.00 H ATOM 255 N CYS A 44 -6.656 -8.181 6.573 1.00 0.00 N ATOM 256 CA CYS A 44 -7.853 -8.210 5.748 1.00 0.00 C ATOM 257 C CYS A 44 -8.976 -8.863 6.556 1.00 0.00 C ATOM 258 O CYS A 44 -8.910 -10.051 6.870 1.00 0.00 O ATOM 259 CB CYS A 44 -7.608 -8.934 4.422 1.00 0.00 C ATOM 260 SG CYS A 44 -8.809 -8.362 3.167 1.00 0.00 S ATOM 261 H CYS A 44 -6.006 -8.921 6.402 1.00 0.00 H ATOM 262 HA CYS A 44 -8.097 -7.175 5.512 1.00 0.00 H ATOM 263 HB2 CYS A 44 -6.591 -8.744 4.078 1.00 0.00 H ATOM 264 HB3 CYS A 44 -7.701 -10.011 4.563 1.00 0.00 H