ATOM 30 N PRO A 29 -0.324 -4.289 0.874 1.00 0.00 N ATOM 31 CA PRO A 29 -1.059 -5.004 1.903 1.00 0.00 C ATOM 32 C PRO A 29 -1.067 -6.509 1.628 1.00 0.00 C ATOM 33 O PRO A 29 -1.418 -6.940 0.530 1.00 0.00 O ATOM 34 CB PRO A 29 -2.450 -4.390 1.890 1.00 0.00 C ATOM 35 CG PRO A 29 -2.581 -3.683 0.551 1.00 0.00 C ATOM 36 CD PRO A 29 -1.192 -3.576 -0.058 1.00 0.00 C ATOM 37 HA PRO A 29 -0.613 -4.892 2.790 1.00 0.00 H ATOM 38 HB2 PRO A 29 -3.216 -5.157 2.004 1.00 0.00 H ATOM 39 HB3 PRO A 29 -2.575 -3.689 2.715 1.00 0.00 H ATOM 40 HG2 PRO A 29 -3.246 -4.239 -0.111 1.00 0.00 H ATOM 41 HG3 PRO A 29 -3.017 -2.693 0.683 1.00 0.00 H ATOM 42 HD2 PRO A 29 -1.160 -4.023 -1.052 1.00 0.00 H ATOM 43 HD3 PRO A 29 -0.886 -2.535 -0.166 1.00 0.00 H ATOM 44 N VAL A 30 -0.678 -7.266 2.642 1.00 0.00 N ATOM 45 CA VAL A 30 -0.636 -8.714 2.522 1.00 0.00 C ATOM 46 C VAL A 30 -1.930 -9.305 3.084 1.00 0.00 C ATOM 47 O VAL A 30 -2.397 -8.893 4.145 1.00 0.00 O ATOM 48 CB VAL A 30 0.618 -9.260 3.209 1.00 0.00 C ATOM 49 CG1 VAL A 30 0.607 -8.937 4.705 1.00 0.00 C ATOM 50 CG2 VAL A 30 0.761 -10.764 2.973 1.00 0.00 C ATOM 51 H VAL A 30 -0.395 -6.907 3.531 1.00 0.00 H ATOM 52 HA VAL A 30 -0.571 -8.954 1.461 1.00 0.00 H ATOM 53 HB VAL A 30 1.484 -8.767 2.766 1.00 0.00 H ATOM 54 HG11 VAL A 30 0.878 -9.830 5.270 1.00 0.00 H ATOM 55 HG12 VAL A 30 1.327 -8.145 4.911 1.00 0.00 H ATOM 56 HG13 VAL A 30 -0.389 -8.609 4.999 1.00 0.00 H ATOM 57 HG21 VAL A 30 1.145 -11.239 3.876 1.00 0.00 H ATOM 58 HG22 VAL A 30 -0.212 -11.188 2.726 1.00 0.00 H ATOM 59 HG23 VAL A 30 1.453 -10.939 2.149 1.00 0.00 H ATOM 60 N CYS A 31 -2.474 -10.263 2.347 1.00 0.00 N ATOM 61 CA CYS A 31 -3.706 -10.916 2.758 1.00 0.00 C ATOM 62 C CYS A 31 -3.342 -12.159 3.572 1.00 0.00 C ATOM 63 O CYS A 31 -2.760 -13.104 3.041 1.00 0.00 O ATOM 64 CB CYS A 31 -4.593 -11.257 1.559 1.00 0.00 C ATOM 65 SG CYS A 31 -6.197 -11.924 2.137 1.00 0.00 S ATOM 66 H CYS A 31 -2.089 -10.593 1.485 1.00 0.00 H ATOM 67 HA CYS A 31 -4.251 -10.197 3.371 1.00 0.00 H ATOM 68 HB2 CYS A 31 -4.757 -10.367 0.952 1.00 0.00 H ATOM 69 HB3 CYS A 31 -4.093 -11.989 0.924 1.00 0.00 H ATOM 70 N PHE A 32 -3.701 -12.118 4.847 1.00 0.00 N ATOM 71 CA PHE A 32 -3.419 -13.229 5.739 1.00 0.00 C ATOM 72 C PHE A 32 -4.518 -14.291 5.656 1.00 0.00 C ATOM 73 O PHE A 32 -4.600 -15.173 6.509 1.00 0.00 O ATOM 74 CB PHE A 32 -3.381 -12.664 7.160 1.00 0.00 C ATOM 75 CG PHE A 32 -2.603 -13.530 8.153 1.00 0.00 C ATOM 76 CD1 PHE A 32 -1.300 -13.838 7.913 1.00 0.00 C ATOM 77 CD2 PHE A 32 -3.215 -13.991 9.277 1.00 0.00 C ATOM 78 CE1 PHE A 32 -0.578 -14.641 8.834 1.00 0.00 C ATOM 79 CE2 PHE A 32 -2.492 -14.795 10.199 1.00 0.00 C ATOM 80 CZ PHE A 32 -1.190 -15.103 9.959 1.00 0.00 C ATOM 81 H PHE A 32 -4.174 -11.345 5.270 1.00 0.00 H ATOM 82 HA PHE A 32 -2.472 -13.665 5.424 1.00 0.00 H ATOM 83 HB2 PHE A 32 -2.933 -11.670 7.133 1.00 0.00 H ATOM 84 HB3 PHE A 32 -4.402 -12.544 7.521 1.00 0.00 H ATOM 85 HD1 PHE A 32 -0.810 -13.468 7.011 1.00 0.00 H ATOM 86 HD2 PHE A 32 -4.258 -13.744 9.471 1.00 0.00 H ATOM 87 HE1 PHE A 32 0.466 -14.888 8.641 1.00 0.00 H ATOM 88 HE2 PHE A 32 -2.983 -15.164 11.100 1.00 0.00 H ATOM 89 HZ PHE A 32 -0.636 -15.719 10.666 1.00 0.00 H ATOM 90 N SER A 33 -5.335 -14.171 4.620 1.00 0.00 N ATOM 91 CA SER A 33 -6.426 -15.109 4.414 1.00 0.00 C ATOM 92 C SER A 33 -6.127 -16.002 3.209 1.00 0.00 C ATOM 93 O SER A 33 -6.335 -17.213 3.262 1.00 0.00 O ATOM 94 CB SER A 33 -7.753 -14.376 4.214 1.00 0.00 C ATOM 95 OG SER A 33 -8.716 -14.737 5.201 1.00 0.00 O ATOM 96 H SER A 33 -5.262 -13.450 3.930 1.00 0.00 H ATOM 97 HA SER A 33 -6.473 -15.703 5.327 1.00 0.00 H ATOM 98 HB2 SER A 33 -7.583 -13.300 4.252 1.00 0.00 H ATOM 99 HB3 SER A 33 -8.147 -14.601 3.223 1.00 0.00 H ATOM 100 HG SER A 33 -9.534 -14.169 5.106 1.00 0.00 H ATOM 101 N CYS A 34 -5.642 -15.370 2.150 1.00 0.00 N ATOM 102 CA CYS A 34 -5.313 -16.092 0.932 1.00 0.00 C ATOM 103 C CYS A 34 -3.789 -16.147 0.804 1.00 0.00 C ATOM 104 O CYS A 34 -3.241 -17.114 0.279 1.00 0.00 O ATOM 105 CB CYS A 34 -5.967 -15.458 -0.297 1.00 0.00 C ATOM 106 SG CYS A 34 -5.486 -13.697 -0.422 1.00 0.00 S ATOM 107 H CYS A 34 -5.476 -14.385 2.115 1.00 0.00 H ATOM 108 HA CYS A 34 -5.728 -17.094 1.040 1.00 0.00 H ATOM 109 HB2 CYS A 34 -5.662 -15.991 -1.197 1.00 0.00 H ATOM 110 HB3 CYS A 34 -7.052 -15.543 -0.227 1.00 0.00 H ATOM 111 N GLY A 35 -3.148 -15.095 1.292 1.00 0.00 N ATOM 112 CA GLY A 35 -1.698 -15.011 1.239 1.00 0.00 C ATOM 113 C GLY A 35 -1.238 -14.275 -0.020 1.00 0.00 C ATOM 114 O GLY A 35 -0.133 -14.505 -0.508 1.00 0.00 O ATOM 115 H GLY A 35 -3.601 -14.312 1.718 1.00 0.00 H ATOM 116 HA2 GLY A 35 -1.327 -14.493 2.123 1.00 0.00 H ATOM 117 HA3 GLY A 35 -1.272 -16.014 1.255 1.00 0.00 H ATOM 118 N LYS A 36 -2.109 -13.406 -0.511 1.00 0.00 N ATOM 119 CA LYS A 36 -1.806 -12.634 -1.704 1.00 0.00 C ATOM 120 C LYS A 36 -1.406 -11.213 -1.300 1.00 0.00 C ATOM 121 O LYS A 36 -1.317 -10.904 -0.113 1.00 0.00 O ATOM 122 CB LYS A 36 -2.976 -12.688 -2.688 1.00 0.00 C ATOM 123 CG LYS A 36 -2.485 -12.564 -4.132 1.00 0.00 C ATOM 124 CD LYS A 36 -3.119 -11.357 -4.826 1.00 0.00 C ATOM 125 CE LYS A 36 -3.546 -11.706 -6.253 1.00 0.00 C ATOM 126 NZ LYS A 36 -4.948 -11.295 -6.490 1.00 0.00 N ATOM 127 H LYS A 36 -3.006 -13.225 -0.108 1.00 0.00 H ATOM 128 HA LYS A 36 -0.954 -13.108 -2.191 1.00 0.00 H ATOM 129 HB2 LYS A 36 -3.519 -13.625 -2.564 1.00 0.00 H ATOM 130 HB3 LYS A 36 -3.677 -11.883 -2.469 1.00 0.00 H ATOM 131 HG2 LYS A 36 -1.399 -12.466 -4.143 1.00 0.00 H ATOM 132 HG3 LYS A 36 -2.728 -13.473 -4.682 1.00 0.00 H ATOM 133 HD2 LYS A 36 -3.984 -11.018 -4.256 1.00 0.00 H ATOM 134 HD3 LYS A 36 -2.409 -10.531 -4.848 1.00 0.00 H ATOM 135 HE2 LYS A 36 -2.889 -11.211 -6.967 1.00 0.00 H ATOM 136 HE3 LYS A 36 -3.444 -12.779 -6.417 1.00 0.00 H ATOM 137 HZ1 LYS A 36 -5.331 -11.832 -7.241 1.00 0.00 H ATOM 138 HZ2 LYS A 36 -5.485 -11.450 -5.660 1.00 0.00 H ATOM 139 HZ3 LYS A 36 -4.974 -10.324 -6.727 1.00 0.00 H ATOM 140 N THR A 37 -1.176 -10.388 -2.311 1.00 0.00 N ATOM 141 CA THR A 37 -0.788 -9.007 -2.076 1.00 0.00 C ATOM 142 C THR A 37 -1.752 -8.055 -2.785 1.00 0.00 C ATOM 143 O THR A 37 -2.261 -8.367 -3.861 1.00 0.00 O ATOM 144 CB THR A 37 0.667 -8.843 -2.520 1.00 0.00 C ATOM 145 OG1 THR A 37 0.589 -8.776 -3.942 1.00 0.00 O ATOM 146 CG2 THR A 37 1.507 -10.093 -2.251 1.00 0.00 C ATOM 147 H THR A 37 -1.251 -10.647 -3.273 1.00 0.00 H ATOM 148 HA THR A 37 -0.868 -8.806 -1.007 1.00 0.00 H ATOM 149 HB THR A 37 1.118 -7.964 -2.059 1.00 0.00 H ATOM 150 HG1 THR A 37 0.230 -9.635 -4.306 1.00 0.00 H ATOM 151 HG21 THR A 37 1.488 -10.321 -1.184 1.00 0.00 H ATOM 152 HG22 THR A 37 1.095 -10.934 -2.809 1.00 0.00 H ATOM 153 HG23 THR A 37 2.534 -9.916 -2.566 1.00 0.00 H ATOM 154 N GLY A 38 -1.975 -6.911 -2.155 1.00 0.00 N ATOM 155 CA GLY A 38 -2.868 -5.910 -2.712 1.00 0.00 C ATOM 156 C GLY A 38 -4.109 -5.733 -1.834 1.00 0.00 C ATOM 157 O GLY A 38 -5.051 -5.041 -2.217 1.00 0.00 O ATOM 158 H GLY A 38 -1.557 -6.664 -1.280 1.00 0.00 H ATOM 159 HA2 GLY A 38 -2.344 -4.959 -2.803 1.00 0.00 H ATOM 160 HA3 GLY A 38 -3.168 -6.205 -3.717 1.00 0.00 H ATOM 161 N HIS A 39 -4.070 -6.371 -0.674 1.00 0.00 N ATOM 162 CA HIS A 39 -5.179 -6.293 0.262 1.00 0.00 C ATOM 163 C HIS A 39 -4.819 -7.040 1.548 1.00 0.00 C ATOM 164 O HIS A 39 -3.990 -7.948 1.532 1.00 0.00 O ATOM 165 CB HIS A 39 -6.468 -6.805 -0.381 1.00 0.00 C ATOM 166 CG HIS A 39 -6.478 -8.293 -0.635 1.00 0.00 C ATOM 167 ND1 HIS A 39 -5.809 -8.878 -1.696 1.00 0.00 N ATOM 168 CD2 HIS A 39 -7.082 -9.310 0.046 1.00 0.00 C ATOM 169 CE1 HIS A 39 -6.009 -10.187 -1.647 1.00 0.00 C ATOM 170 NE2 HIS A 39 -6.798 -10.453 -0.566 1.00 0.00 N ATOM 171 H HIS A 39 -3.299 -6.931 -0.370 1.00 0.00 H ATOM 172 HA HIS A 39 -5.319 -5.236 0.493 1.00 0.00 H ATOM 173 HB2 HIS A 39 -7.310 -6.551 0.263 1.00 0.00 H ATOM 174 HB3 HIS A 39 -6.623 -6.285 -1.327 1.00 0.00 H ATOM 175 HD1 HIS A 39 -5.268 -8.394 -2.384 1.00 0.00 H ATOM 176 HD2 HIS A 39 -7.693 -9.201 0.942 1.00 0.00 H ATOM 177 HE1 HIS A 39 -5.612 -10.923 -2.346 1.00 0.00 H ATOM 178 N ILE A 40 -5.462 -6.629 2.632 1.00 0.00 N ATOM 179 CA ILE A 40 -5.220 -7.248 3.924 1.00 0.00 C ATOM 180 C ILE A 40 -6.324 -8.269 4.209 1.00 0.00 C ATOM 181 O ILE A 40 -7.393 -8.218 3.603 1.00 0.00 O ATOM 182 CB ILE A 40 -5.073 -6.181 5.010 1.00 0.00 C ATOM 183 CG1 ILE A 40 -3.906 -5.242 4.703 1.00 0.00 C ATOM 184 CG2 ILE A 40 -4.946 -6.821 6.394 1.00 0.00 C ATOM 185 CD1 ILE A 40 -4.409 -3.872 4.242 1.00 0.00 C ATOM 186 H ILE A 40 -6.135 -5.889 2.636 1.00 0.00 H ATOM 187 HA ILE A 40 -4.269 -7.776 3.860 1.00 0.00 H ATOM 188 HB ILE A 40 -5.980 -5.575 5.018 1.00 0.00 H ATOM 189 HG12 ILE A 40 -3.284 -5.125 5.591 1.00 0.00 H ATOM 190 HG13 ILE A 40 -3.276 -5.681 3.929 1.00 0.00 H ATOM 191 HG21 ILE A 40 -5.920 -7.192 6.714 1.00 0.00 H ATOM 192 HG22 ILE A 40 -4.238 -7.649 6.347 1.00 0.00 H ATOM 193 HG23 ILE A 40 -4.588 -6.077 7.106 1.00 0.00 H ATOM 194 HD11 ILE A 40 -4.616 -3.903 3.172 1.00 0.00 H ATOM 195 HD12 ILE A 40 -5.322 -3.621 4.782 1.00 0.00 H ATOM 196 HD13 ILE A 40 -3.648 -3.119 4.444 1.00 0.00 H ATOM 197 N LYS A 41 -6.026 -9.171 5.132 1.00 0.00 N ATOM 198 CA LYS A 41 -6.980 -10.202 5.506 1.00 0.00 C ATOM 199 C LYS A 41 -8.339 -9.557 5.784 1.00 0.00 C ATOM 200 O LYS A 41 -9.351 -9.961 5.213 1.00 0.00 O ATOM 201 CB LYS A 41 -6.442 -11.032 6.673 1.00 0.00 C ATOM 202 CG LYS A 41 -7.586 -11.620 7.501 1.00 0.00 C ATOM 203 CD LYS A 41 -7.077 -12.714 8.442 1.00 0.00 C ATOM 204 CE LYS A 41 -6.678 -12.129 9.798 1.00 0.00 C ATOM 205 NZ LYS A 41 -7.648 -12.529 10.842 1.00 0.00 N ATOM 206 H LYS A 41 -5.154 -9.205 5.621 1.00 0.00 H ATOM 207 HA LYS A 41 -7.085 -10.874 4.654 1.00 0.00 H ATOM 208 HB2 LYS A 41 -5.813 -11.837 6.293 1.00 0.00 H ATOM 209 HB3 LYS A 41 -5.812 -10.409 7.307 1.00 0.00 H ATOM 210 HG2 LYS A 41 -8.063 -10.830 8.081 1.00 0.00 H ATOM 211 HG3 LYS A 41 -8.346 -12.031 6.837 1.00 0.00 H ATOM 212 HD2 LYS A 41 -7.851 -13.468 8.581 1.00 0.00 H ATOM 213 HD3 LYS A 41 -6.220 -13.215 7.992 1.00 0.00 H ATOM 214 HE2 LYS A 41 -5.680 -12.473 10.070 1.00 0.00 H ATOM 215 HE3 LYS A 41 -6.633 -11.041 9.733 1.00 0.00 H ATOM 216 HZ1 LYS A 41 -7.250 -13.252 11.406 1.00 0.00 H ATOM 217 HZ2 LYS A 41 -7.866 -11.740 11.415 1.00 0.00 H ATOM 218 HZ3 LYS A 41 -8.484 -12.866 10.407 1.00 0.00 H ATOM 219 N ARG A 42 -8.319 -8.565 6.663 1.00 0.00 N ATOM 220 CA ARG A 42 -9.536 -7.860 7.025 1.00 0.00 C ATOM 221 C ARG A 42 -10.178 -7.240 5.783 1.00 0.00 C ATOM 222 O ARG A 42 -11.400 -7.109 5.710 1.00 0.00 O ATOM 223 CB ARG A 42 -9.252 -6.759 8.047 1.00 0.00 C ATOM 224 CG ARG A 42 -8.575 -5.557 7.387 1.00 0.00 C ATOM 225 CD ARG A 42 -7.897 -4.666 8.430 1.00 0.00 C ATOM 226 NE ARG A 42 -8.694 -3.439 8.643 1.00 0.00 N ATOM 227 CZ ARG A 42 -8.608 -2.344 7.875 1.00 0.00 C ATOM 228 NH1 ARG A 42 -7.759 -2.318 6.840 1.00 0.00 N ATOM 229 NH2 ARG A 42 -9.371 -1.276 8.144 1.00 0.00 N ATOM 230 H ARG A 42 -7.491 -8.243 7.122 1.00 0.00 H ATOM 231 HA ARG A 42 -10.181 -8.624 7.460 1.00 0.00 H ATOM 232 HB2 ARG A 42 -10.185 -6.443 8.516 1.00 0.00 H ATOM 233 HB3 ARG A 42 -8.615 -7.150 8.841 1.00 0.00 H ATOM 234 HG2 ARG A 42 -7.837 -5.904 6.664 1.00 0.00 H ATOM 235 HG3 ARG A 42 -9.315 -4.977 6.834 1.00 0.00 H ATOM 236 HD2 ARG A 42 -7.791 -5.210 9.369 1.00 0.00 H ATOM 237 HD3 ARG A 42 -6.892 -4.404 8.098 1.00 0.00 H ATOM 238 HE ARG A 42 -9.339 -3.426 9.408 1.00 0.00 H ATOM 239 HH11 ARG A 42 -7.189 -3.114 6.639 1.00 0.00 H ATOM 240 HH12 ARG A 42 -7.694 -1.501 6.267 1.00 0.00 H ATOM 241 HH21 ARG A 42 -10.005 -1.296 8.917 1.00 0.00 H ATOM 242 HH22 ARG A 42 -9.306 -0.459 7.571 1.00 0.00 H ATOM 243 N ASP A 43 -9.327 -6.871 4.836 1.00 0.00 N ATOM 244 CA ASP A 43 -9.797 -6.268 3.601 1.00 0.00 C ATOM 245 C ASP A 43 -10.325 -7.362 2.671 1.00 0.00 C ATOM 246 O ASP A 43 -11.055 -7.078 1.723 1.00 0.00 O ATOM 247 CB ASP A 43 -8.662 -5.539 2.878 1.00 0.00 C ATOM 248 CG ASP A 43 -7.798 -4.644 3.767 1.00 0.00 C ATOM 249 OD1 ASP A 43 -8.148 -4.524 4.962 1.00 0.00 O ATOM 250 OD2 ASP A 43 -6.808 -4.100 3.234 1.00 0.00 O ATOM 251 H ASP A 43 -8.336 -6.981 4.903 1.00 0.00 H ATOM 252 HA ASP A 43 -10.574 -5.566 3.903 1.00 0.00 H ATOM 253 HB2 ASP A 43 -8.021 -6.280 2.402 1.00 0.00 H ATOM 254 HB3 ASP A 43 -9.091 -4.931 2.082 1.00 0.00 H ATOM 255 N CYS A 44 -9.934 -8.592 2.974 1.00 0.00 N ATOM 256 CA CYS A 44 -10.357 -9.730 2.178 1.00 0.00 C ATOM 257 C CYS A 44 -11.749 -10.155 2.650 1.00 0.00 C ATOM 258 O CYS A 44 -11.887 -11.120 3.399 1.00 0.00 O ATOM 259 CB CYS A 44 -9.353 -10.880 2.255 1.00 0.00 C ATOM 260 SG CYS A 44 -9.500 -11.942 0.772 1.00 0.00 S ATOM 261 H CYS A 44 -9.339 -8.814 3.747 1.00 0.00 H ATOM 262 HA CYS A 44 -10.386 -9.394 1.141 1.00 0.00 H ATOM 263 HB2 CYS A 44 -8.340 -10.486 2.330 1.00 0.00 H ATOM 264 HB3 CYS A 44 -9.531 -11.471 3.154 1.00 0.00 H