ATOM 1 C GLY A 1 -18.783 5.169 6.632 1.00 0.00 A ATOM 2 CA GLY A 1 -18.888 3.753 6.109 1.00 0.00 A ATOM 3 HT1 GLY A 1 -19.670 3.913 4.181 1.00 0.00 A ATOM 4 HT2 GLY A 1 -18.453 2.744 4.334 1.00 0.00 A ATOM 5 HT3 GLY A 1 -18.050 4.392 4.312 1.00 0.00 A ATOM 6 HA2 GLY A 1 -19.846 3.345 6.395 1.00 0.00 A ATOM 7 HA1 GLY A 1 -18.105 3.155 6.553 1.00 0.00 A ATOM 8 N GLY A 1 -18.756 3.696 4.634 1.00 0.00 A ATOM 9 O GLY A 1 -19.220 6.107 5.968 1.00 0.00 A ATOM 10 C PRO A 2 -17.150 7.603 7.685 1.00 0.00 A ATOM 11 CA PRO A 2 -18.091 6.678 8.457 1.00 0.00 A ATOM 12 CB PRO A 2 -17.524 6.373 9.851 1.00 0.00 A ATOM 13 CD PRO A 2 -17.715 4.291 8.712 1.00 0.00 A ATOM 14 CG PRO A 2 -17.777 4.923 10.071 1.00 0.00 A ATOM 15 HA PRO A 2 -19.053 7.156 8.558 1.00 0.00 A ATOM 16 HB2 PRO A 2 -16.466 6.595 9.867 1.00 0.00 A ATOM 17 HB1 PRO A 2 -18.031 6.976 10.589 1.00 0.00 A ATOM 18 HD2 PRO A 2 -16.696 4.028 8.461 1.00 0.00 A ATOM 19 HD1 PRO A 2 -18.353 3.420 8.667 1.00 0.00 A ATOM 20 HG2 PRO A 2 -17.011 4.509 10.711 1.00 0.00 A ATOM 21 HG1 PRO A 2 -18.753 4.781 10.509 1.00 0.00 A ATOM 22 N PRO A 2 -18.219 5.356 7.835 1.00 0.00 A ATOM 23 O PRO A 2 -17.596 8.518 6.989 1.00 0.00 A ATOM 24 C LEU A 3 -14.686 7.677 5.665 1.00 0.00 A ATOM 25 CA LEU A 3 -14.865 8.166 7.098 1.00 0.00 A ATOM 26 CB LEU A 3 -13.531 8.131 7.847 1.00 0.00 A ATOM 27 CD1 LEU A 3 -13.336 7.679 10.305 1.00 0.00 A ATOM 28 CD2 LEU A 3 -12.507 9.842 9.367 1.00 0.00 A ATOM 29 CG LEU A 3 -13.557 8.748 9.247 1.00 0.00 A ATOM 30 HN LEU A 3 -15.552 6.593 8.336 1.00 0.00 A ATOM 31 HA LEU A 3 -15.228 9.183 7.075 1.00 0.00 A ATOM 32 HB2 LEU A 3 -13.219 7.100 7.935 1.00 0.00 A ATOM 33 HB1 LEU A 3 -12.798 8.662 7.258 1.00 0.00 A ATOM 34 HD11 LEU A 3 -13.112 8.149 11.251 1.00 0.00 A ATOM 35 HD12 LEU A 3 -14.231 7.079 10.404 1.00 0.00 A ATOM 36 HD13 LEU A 3 -12.511 7.048 10.011 1.00 0.00 A ATOM 37 HD21 LEU A 3 -12.481 10.417 8.454 1.00 0.00 A ATOM 38 HD22 LEU A 3 -12.756 10.490 10.194 1.00 0.00 A ATOM 39 HD23 LEU A 3 -11.541 9.394 9.539 1.00 0.00 A ATOM 40 HG LEU A 3 -14.527 9.193 9.419 1.00 0.00 A ATOM 41 N LEU A 3 -15.854 7.354 7.790 1.00 0.00 A ATOM 42 O LEU A 3 -13.722 6.977 5.348 1.00 0.00 A ATOM 43 C GLY A 4 -15.930 5.981 3.425 1.00 0.00 A ATOM 44 CA GLY A 4 -15.674 7.471 3.476 1.00 0.00 A ATOM 45 HN GLY A 4 -16.471 8.437 5.179 1.00 0.00 A ATOM 46 HA2 GLY A 4 -16.440 7.983 2.912 1.00 0.00 A ATOM 47 HA1 GLY A 4 -14.711 7.678 3.033 1.00 0.00 A ATOM 48 N GLY A 4 -15.681 7.961 4.836 1.00 0.00 A ATOM 49 O GLY A 4 -16.757 5.465 4.178 1.00 0.00 A ATOM 50 C SER A 5 -14.212 3.175 3.402 1.00 0.00 A ATOM 51 CA SER A 5 -15.284 3.827 2.540 1.00 0.00 A ATOM 52 CB SER A 5 -15.153 3.359 1.089 1.00 0.00 A ATOM 53 HN SER A 5 -14.488 5.729 2.070 1.00 0.00 A ATOM 54 HA SER A 5 -16.255 3.550 2.917 1.00 0.00 A ATOM 55 HB2 SER A 5 -14.475 2.519 1.042 1.00 0.00 A ATOM 56 HB1 SER A 5 -16.125 3.061 0.719 1.00 0.00 A ATOM 57 HG SER A 5 -14.782 4.158 -0.670 1.00 0.00 A ATOM 58 N SER A 5 -15.171 5.275 2.609 1.00 0.00 A ATOM 59 O SER A 5 -14.188 1.952 3.550 1.00 0.00 A ATOM 60 OG SER A 5 -14.651 4.398 0.264 1.00 0.00 A ATOM 61 C ASP A 6 -11.131 2.838 3.831 1.00 0.00 A ATOM 62 CA ASP A 6 -12.144 3.559 4.712 1.00 0.00 A ATOM 63 CB ASP A 6 -12.569 2.649 5.872 1.00 0.00 A ATOM 64 CG ASP A 6 -11.381 2.001 6.567 1.00 0.00 A ATOM 65 HN ASP A 6 -13.370 4.966 3.711 1.00 0.00 A ATOM 66 HA ASP A 6 -11.671 4.440 5.121 1.00 0.00 A ATOM 67 HB2 ASP A 6 -13.112 3.234 6.599 1.00 0.00 A ATOM 68 HB1 ASP A 6 -13.210 1.867 5.491 1.00 0.00 A ATOM 69 N ASP A 6 -13.296 4.009 3.917 1.00 0.00 A ATOM 70 O ASP A 6 -9.990 3.278 3.688 1.00 0.00 A ATOM 71 OD1 ASP A 6 -10.667 2.706 7.315 1.00 0.00 A ATOM 72 OD2 ASP A 6 -11.163 0.782 6.376 1.00 0.00 A ATOM 73 C HIS A 7 -10.702 1.720 0.896 1.00 0.00 A ATOM 74 CA HIS A 7 -10.739 1.037 2.256 1.00 0.00 A ATOM 75 CB HIS A 7 -11.229 -0.403 2.116 1.00 0.00 A ATOM 76 CD2 HIS A 7 -9.188 -1.412 0.925 1.00 0.00 A ATOM 77 CE1 HIS A 7 -8.819 -3.033 2.332 1.00 0.00 A ATOM 78 CG HIS A 7 -10.115 -1.374 1.908 1.00 0.00 A ATOM 79 HN HIS A 7 -12.520 1.511 3.288 1.00 0.00 A ATOM 80 HA HIS A 7 -9.738 1.025 2.662 1.00 0.00 A ATOM 81 HB2 HIS A 7 -11.758 -0.687 3.014 1.00 0.00 A ATOM 82 HB1 HIS A 7 -11.896 -0.473 1.270 1.00 0.00 A ATOM 83 HD2 HIS A 7 -9.113 -0.737 0.082 1.00 0.00 A ATOM 84 HE1 HIS A 7 -8.373 -3.893 2.809 1.00 0.00 A ATOM 85 HE2 HIS A 7 -7.453 -2.598 0.831 1.00 0.00 A ATOM 86 N HIS A 7 -11.577 1.775 3.178 1.00 0.00 A ATOM 87 ND1 HIS A 7 -9.881 -2.396 2.794 1.00 0.00 A ATOM 88 NE2 HIS A 7 -8.361 -2.473 1.202 1.00 0.00 A ATOM 89 O HIS A 7 -11.168 1.178 -0.108 1.00 0.00 A ATOM 90 C HIS A 8 -9.194 4.945 -0.019 1.00 0.00 A ATOM 91 CA HIS A 8 -10.008 3.704 -0.328 1.00 0.00 A ATOM 92 CB HIS A 8 -11.383 4.090 -0.889 1.00 0.00 A ATOM 93 CD2 HIS A 8 -10.956 4.843 -3.321 1.00 0.00 A ATOM 94 CE1 HIS A 8 -11.465 6.943 -3.057 1.00 0.00 A ATOM 95 CG HIS A 8 -11.324 5.055 -2.037 1.00 0.00 A ATOM 96 HN HIS A 8 -9.809 3.291 1.730 1.00 0.00 A ATOM 97 HA HIS A 8 -9.479 3.107 -1.056 1.00 0.00 A ATOM 98 HB2 HIS A 8 -11.881 3.194 -1.231 1.00 0.00 A ATOM 99 HB1 HIS A 8 -11.967 4.544 -0.103 1.00 0.00 A ATOM 100 HD2 HIS A 8 -10.646 3.906 -3.757 1.00 0.00 A ATOM 101 HE1 HIS A 8 -11.632 7.988 -3.264 1.00 0.00 A ATOM 102 HE2 HIS A 8 -10.633 6.266 -4.836 1.00 0.00 A ATOM 103 N HIS A 8 -10.147 2.918 0.883 1.00 0.00 A ATOM 104 ND1 HIS A 8 -11.648 6.380 -1.874 1.00 0.00 A ATOM 105 NE2 HIS A 8 -11.047 6.050 -3.966 1.00 0.00 A ATOM 106 O HIS A 8 -9.664 5.846 0.677 1.00 0.00 A ATOM 107 C MET A 9 -5.913 6.110 -1.137 1.00 0.00 A ATOM 108 CA MET A 9 -7.054 6.047 -0.141 1.00 0.00 A ATOM 109 CB MET A 9 -6.505 5.930 1.287 1.00 0.00 A ATOM 110 CE MET A 9 -7.103 2.250 2.158 1.00 0.00 A ATOM 111 CG MET A 9 -5.789 4.619 1.572 1.00 0.00 A ATOM 112 HN MET A 9 -7.600 4.164 -0.937 1.00 0.00 A ATOM 113 HA MET A 9 -7.627 6.958 -0.219 1.00 0.00 A ATOM 114 HB2 MET A 9 -5.808 6.737 1.455 1.00 0.00 A ATOM 115 HB1 MET A 9 -7.326 6.025 1.982 1.00 0.00 A ATOM 116 HE1 MET A 9 -8.182 2.235 2.202 1.00 0.00 A ATOM 117 HE2 MET A 9 -6.785 2.252 1.126 1.00 0.00 A ATOM 118 HE3 MET A 9 -6.711 1.375 2.655 1.00 0.00 A ATOM 119 HG2 MET A 9 -5.853 3.990 0.696 1.00 0.00 A ATOM 120 HG1 MET A 9 -4.753 4.831 1.786 1.00 0.00 A ATOM 121 N MET A 9 -7.944 4.944 -0.440 1.00 0.00 A ATOM 122 O MET A 9 -5.316 5.091 -1.489 1.00 0.00 A ATOM 123 SD MET A 9 -6.495 3.727 2.971 1.00 0.00 A ATOM 124 C GLU A 10 -3.218 7.821 -1.715 1.00 0.00 A ATOM 125 CA GLU A 10 -4.510 7.566 -2.486 1.00 0.00 A ATOM 126 CB GLU A 10 -4.836 8.766 -3.385 1.00 0.00 A ATOM 127 CD GLU A 10 -6.662 10.140 -2.295 1.00 0.00 A ATOM 128 CG GLU A 10 -5.186 10.031 -2.614 1.00 0.00 A ATOM 129 HN GLU A 10 -6.128 8.089 -1.234 1.00 0.00 A ATOM 130 HA GLU A 10 -4.386 6.687 -3.098 1.00 0.00 A ATOM 131 HB2 GLU A 10 -3.979 8.977 -4.005 1.00 0.00 A ATOM 132 HB1 GLU A 10 -5.675 8.513 -4.017 1.00 0.00 A ATOM 133 HG2 GLU A 10 -4.633 10.035 -1.686 1.00 0.00 A ATOM 134 HG1 GLU A 10 -4.896 10.887 -3.207 1.00 0.00 A ATOM 135 N GLU A 10 -5.602 7.321 -1.561 1.00 0.00 A ATOM 136 O GLU A 10 -2.323 8.527 -2.181 1.00 0.00 A ATOM 137 OE1 GLU A 10 -7.116 9.511 -1.313 1.00 0.00 A ATOM 138 OE2 GLU A 10 -7.380 10.852 -3.022 1.00 0.00 A ATOM 139 C PHE A 11 -1.799 6.174 1.210 1.00 0.00 A ATOM 140 CA PHE A 11 -1.982 7.408 0.335 1.00 0.00 A ATOM 141 CB PHE A 11 -2.118 8.671 1.197 1.00 0.00 A ATOM 142 CD1 PHE A 11 -4.531 8.975 1.825 1.00 0.00 A ATOM 143 CD2 PHE A 11 -3.001 8.263 3.508 1.00 0.00 A ATOM 144 CE1 PHE A 11 -5.559 8.947 2.744 1.00 0.00 A ATOM 145 CE2 PHE A 11 -4.026 8.233 4.433 1.00 0.00 A ATOM 146 CG PHE A 11 -3.241 8.632 2.195 1.00 0.00 A ATOM 147 CZ PHE A 11 -5.307 8.575 4.051 1.00 0.00 A ATOM 148 HN PHE A 11 -3.885 6.689 -0.215 1.00 0.00 A ATOM 149 HA PHE A 11 -1.115 7.510 -0.300 1.00 0.00 A ATOM 150 HB2 PHE A 11 -1.201 8.819 1.745 1.00 0.00 A ATOM 151 HB1 PHE A 11 -2.281 9.519 0.549 1.00 0.00 A ATOM 152 HD1 PHE A 11 -4.729 9.267 0.803 1.00 0.00 A ATOM 153 HD2 PHE A 11 -1.997 7.995 3.807 1.00 0.00 A ATOM 154 HE1 PHE A 11 -6.561 9.213 2.442 1.00 0.00 A ATOM 155 HE2 PHE A 11 -3.823 7.942 5.453 1.00 0.00 A ATOM 156 HZ PHE A 11 -6.110 8.554 4.772 1.00 0.00 A ATOM 157 N PHE A 11 -3.142 7.249 -0.523 1.00 0.00 A ATOM 158 O PHE A 11 -2.597 5.238 1.147 1.00 0.00 A ATOM 159 C CYS A 12 -1.310 4.831 3.955 1.00 0.00 A ATOM 160 CA CYS A 12 -0.364 4.992 2.778 1.00 0.00 A ATOM 161 CB CYS A 12 1.069 5.106 3.278 1.00 0.00 A ATOM 162 HN CYS A 12 -0.079 6.896 1.908 1.00 0.00 A ATOM 163 HA CYS A 12 -0.443 4.116 2.154 1.00 0.00 A ATOM 164 HB2 CYS A 12 1.327 6.149 3.384 1.00 0.00 A ATOM 165 HB1 CYS A 12 1.151 4.618 4.235 1.00 0.00 A ATOM 166 HG CYS A 12 3.303 5.176 2.057 1.00 0.00 A ATOM 167 N CYS A 12 -0.704 6.146 1.957 1.00 0.00 A ATOM 168 O CYS A 12 -1.541 5.772 4.711 1.00 0.00 A ATOM 169 SG CYS A 12 2.263 4.351 2.169 1.00 0.00 A ATOM 170 C ARG A 13 -2.075 3.600 6.575 1.00 0.00 A ATOM 171 CA ARG A 13 -2.708 3.272 5.224 1.00 0.00 A ATOM 172 CB ARG A 13 -3.046 1.780 5.179 1.00 0.00 A ATOM 173 CD ARG A 13 -4.987 0.225 4.833 1.00 0.00 A ATOM 174 CG ARG A 13 -4.240 1.442 4.307 1.00 0.00 A ATOM 175 CZ ARG A 13 -7.353 0.017 5.498 1.00 0.00 A ATOM 176 HN ARG A 13 -1.561 2.907 3.483 1.00 0.00 A ATOM 177 HA ARG A 13 -3.616 3.846 5.107 1.00 0.00 A ATOM 178 HB2 ARG A 13 -2.190 1.241 4.799 1.00 0.00 A ATOM 179 HB1 ARG A 13 -3.254 1.441 6.185 1.00 0.00 A ATOM 180 HD2 ARG A 13 -5.305 -0.377 3.996 1.00 0.00 A ATOM 181 HD1 ARG A 13 -4.320 -0.350 5.459 1.00 0.00 A ATOM 182 HE ARG A 13 -6.056 1.350 6.255 1.00 0.00 A ATOM 183 HG2 ARG A 13 -4.914 2.287 4.291 1.00 0.00 A ATOM 184 HG1 ARG A 13 -3.894 1.235 3.305 1.00 0.00 A ATOM 185 HH11 ARG A 13 -6.758 -1.367 4.139 1.00 0.00 A ATOM 186 HH12 ARG A 13 -8.421 -1.458 4.612 1.00 0.00 A ATOM 187 HH21 ARG A 13 -8.242 1.216 6.868 1.00 0.00 A ATOM 188 HH22 ARG A 13 -9.277 0.033 6.130 1.00 0.00 A ATOM 189 N ARG A 13 -1.809 3.609 4.123 1.00 0.00 A ATOM 190 NE ARG A 13 -6.162 0.602 5.613 1.00 0.00 A ATOM 191 NH1 ARG A 13 -7.525 -1.015 4.680 1.00 0.00 A ATOM 192 NH2 ARG A 13 -8.370 0.450 6.223 1.00 0.00 A ATOM 193 O ARG A 13 -2.754 4.032 7.503 1.00 0.00 A ATOM 194 C VAL A 14 0.718 4.704 8.046 1.00 0.00 A ATOM 195 CA VAL A 14 -0.091 3.409 7.976 1.00 0.00 A ATOM 196 CB VAL A 14 0.872 2.218 8.181 1.00 0.00 A ATOM 197 CG1 VAL A 14 1.043 1.917 9.660 1.00 0.00 A ATOM 198 CG2 VAL A 14 0.389 0.981 7.426 1.00 0.00 A ATOM 199 HN VAL A 14 -0.336 2.860 5.953 1.00 0.00 A ATOM 200 HA VAL A 14 -0.820 3.399 8.772 1.00 0.00 A ATOM 201 HB VAL A 14 1.839 2.497 7.785 1.00 0.00 A ATOM 202 HG11 VAL A 14 1.567 0.980 9.779 1.00 0.00 A ATOM 203 HG12 VAL A 14 1.614 2.708 10.124 1.00 0.00 A ATOM 204 HG13 VAL A 14 0.073 1.850 10.128 1.00 0.00 A ATOM 205 HG21 VAL A 14 0.972 0.124 7.728 1.00 0.00 A ATOM 206 HG22 VAL A 14 -0.652 0.805 7.652 1.00 0.00 A ATOM 207 HG23 VAL A 14 0.505 1.135 6.359 1.00 0.00 A ATOM 208 N VAL A 14 -0.796 3.280 6.705 1.00 0.00 A ATOM 209 O VAL A 14 0.632 5.467 9.009 1.00 0.00 A ATOM 210 C CYS A 15 2.080 7.170 6.238 1.00 0.00 A ATOM 211 CA CYS A 15 2.555 5.937 6.995 1.00 0.00 A ATOM 212 CB CYS A 15 3.796 5.300 6.398 1.00 0.00 A ATOM 213 HN CYS A 15 1.634 4.169 6.377 1.00 0.00 A ATOM 214 HA CYS A 15 2.786 6.232 8.004 1.00 0.00 A ATOM 215 HB2 CYS A 15 4.198 5.938 5.628 1.00 0.00 A ATOM 216 HB1 CYS A 15 4.534 5.137 7.168 1.00 0.00 A ATOM 217 N CYS A 15 1.577 4.866 7.063 1.00 0.00 A ATOM 218 O CYS A 15 2.891 8.029 5.897 1.00 0.00 A ATOM 219 SG CYS A 15 3.368 3.687 5.665 1.00 0.00 A ATOM 220 C LYS A 16 0.888 9.255 4.598 1.00 0.00 A ATOM 221 CA LYS A 16 0.088 8.541 5.687 1.00 0.00 A ATOM 222 CB LYS A 16 -0.184 9.504 6.846 1.00 0.00 A ATOM 223 CD LYS A 16 -2.355 9.368 8.106 1.00 0.00 A ATOM 224 CE LYS A 16 -2.852 9.362 9.542 1.00 0.00 A ATOM 225 CG LYS A 16 -0.925 8.864 8.010 1.00 0.00 A ATOM 226 HN LYS A 16 0.198 6.646 6.621 1.00 0.00 A ATOM 227 HA LYS A 16 -0.858 8.239 5.267 1.00 0.00 A ATOM 228 HB2 LYS A 16 0.760 9.882 7.213 1.00 0.00 A ATOM 229 HB1 LYS A 16 -0.775 10.330 6.482 1.00 0.00 A ATOM 230 HD2 LYS A 16 -2.398 10.377 7.726 1.00 0.00 A ATOM 231 HD1 LYS A 16 -2.992 8.731 7.512 1.00 0.00 A ATOM 232 HE2 LYS A 16 -2.028 9.113 10.193 1.00 0.00 A ATOM 233 HE1 LYS A 16 -3.219 10.348 9.788 1.00 0.00 A ATOM 234 HG2 LYS A 16 -0.939 7.794 7.869 1.00 0.00 A ATOM 235 HG1 LYS A 16 -0.408 9.100 8.928 1.00 0.00 A ATOM 236 HZ1 LYS A 16 -3.952 8.054 10.742 1.00 0.00 A ATOM 237 HZ2 LYS A 16 -3.805 7.552 9.127 1.00 0.00 A ATOM 238 HZ3 LYS A 16 -4.866 8.809 9.529 1.00 0.00 A ATOM 239 N LYS A 16 0.753 7.326 6.187 1.00 0.00 A ATOM 240 NZ LYS A 16 -3.943 8.377 9.750 1.00 0.00 A ATOM 241 O LYS A 16 1.405 10.351 4.811 1.00 0.00 A ATOM 242 C ASP A 17 1.067 10.223 1.608 1.00 0.00 A ATOM 243 CA ASP A 17 1.841 9.148 2.366 1.00 0.00 A ATOM 244 CB ASP A 17 2.238 8.043 1.392 1.00 0.00 A ATOM 245 CG ASP A 17 3.699 7.672 1.484 1.00 0.00 A ATOM 246 HN ASP A 17 0.690 7.683 3.398 1.00 0.00 A ATOM 247 HA ASP A 17 2.731 9.587 2.789 1.00 0.00 A ATOM 248 HB2 ASP A 17 1.652 7.162 1.602 1.00 0.00 A ATOM 249 HB1 ASP A 17 2.034 8.373 0.384 1.00 0.00 A ATOM 250 N ASP A 17 1.041 8.596 3.463 1.00 0.00 A ATOM 251 O ASP A 17 -0.003 10.650 2.044 1.00 0.00 A ATOM 252 OD1 ASP A 17 4.561 8.566 1.370 1.00 0.00 A ATOM 253 OD2 ASP A 17 3.985 6.476 1.662 1.00 0.00 A ATOM 254 C GLY A 18 1.489 11.814 -1.719 1.00 0.00 A ATOM 255 CA GLY A 18 0.920 11.663 -0.319 1.00 0.00 A ATOM 256 HN GLY A 18 2.461 10.291 0.167 1.00 0.00 A ATOM 257 HA2 GLY A 18 -0.122 11.385 -0.402 1.00 0.00 A ATOM 258 HA1 GLY A 18 0.993 12.614 0.193 1.00 0.00 A ATOM 259 N GLY A 18 1.601 10.655 0.471 1.00 0.00 A ATOM 260 O GLY A 18 0.747 12.071 -2.668 1.00 0.00 A ATOM 261 C GLY A 19 3.631 10.511 -3.874 1.00 0.00 A ATOM 262 CA GLY A 19 3.444 11.827 -3.143 1.00 0.00 A ATOM 263 HN GLY A 19 3.350 11.462 -1.055 1.00 0.00 A ATOM 264 HA2 GLY A 19 2.838 12.481 -3.755 1.00 0.00 A ATOM 265 HA1 GLY A 19 4.412 12.284 -2.999 1.00 0.00 A ATOM 266 N GLY A 19 2.804 11.669 -1.850 1.00 0.00 A ATOM 267 O GLY A 19 2.710 10.025 -4.534 1.00 0.00 A ATOM 268 C GLU A 20 4.368 7.541 -3.716 1.00 0.00 A ATOM 269 CA GLU A 20 5.134 8.662 -4.405 1.00 0.00 A ATOM 270 CB GLU A 20 6.639 8.370 -4.350 1.00 0.00 A ATOM 271 CD GLU A 20 7.659 9.504 -6.365 1.00 0.00 A ATOM 272 CG GLU A 20 7.510 9.507 -4.859 1.00 0.00 A ATOM 273 HN GLU A 20 5.522 10.386 -3.236 1.00 0.00 A ATOM 274 HA GLU A 20 4.819 8.718 -5.436 1.00 0.00 A ATOM 275 HB2 GLU A 20 6.915 8.165 -3.327 1.00 0.00 A ATOM 276 HB1 GLU A 20 6.843 7.495 -4.950 1.00 0.00 A ATOM 277 HG2 GLU A 20 7.065 10.445 -4.560 1.00 0.00 A ATOM 278 HG1 GLU A 20 8.491 9.418 -4.414 1.00 0.00 A ATOM 279 N GLU A 20 4.828 9.940 -3.768 1.00 0.00 A ATOM 280 O GLU A 20 4.395 7.429 -2.489 1.00 0.00 A ATOM 281 OE1 GLU A 20 8.239 8.546 -6.912 1.00 0.00 A ATOM 282 OE2 GLU A 20 7.195 10.467 -7.016 1.00 0.00 A ATOM 283 C LEU A 21 2.797 4.461 -4.800 1.00 0.00 A ATOM 284 CA LEU A 21 2.788 5.717 -3.930 1.00 0.00 A ATOM 285 CB LEU A 21 1.348 6.224 -3.771 1.00 0.00 A ATOM 286 CD1 LEU A 21 1.734 5.897 -1.295 1.00 0.00 A ATOM 287 CD2 LEU A 21 1.061 8.138 -2.165 1.00 0.00 A ATOM 288 CG LEU A 21 0.926 6.637 -2.351 1.00 0.00 A ATOM 289 HN LEU A 21 3.609 6.928 -5.464 1.00 0.00 A ATOM 290 HA LEU A 21 3.179 5.467 -2.956 1.00 0.00 A ATOM 291 HB2 LEU A 21 1.222 7.081 -4.418 1.00 0.00 A ATOM 292 HB1 LEU A 21 0.680 5.445 -4.105 1.00 0.00 A ATOM 293 HD11 LEU A 21 1.230 4.978 -1.038 1.00 0.00 A ATOM 294 HD12 LEU A 21 2.716 5.674 -1.683 1.00 0.00 A ATOM 295 HD13 LEU A 21 1.826 6.518 -0.415 1.00 0.00 A ATOM 296 HD21 LEU A 21 1.649 8.552 -2.972 1.00 0.00 A ATOM 297 HD22 LEU A 21 0.081 8.590 -2.164 1.00 0.00 A ATOM 298 HD23 LEU A 21 1.551 8.340 -1.223 1.00 0.00 A ATOM 299 HG LEU A 21 -0.114 6.380 -2.209 1.00 0.00 A ATOM 300 N LEU A 21 3.627 6.765 -4.493 1.00 0.00 A ATOM 301 O LEU A 21 2.735 4.538 -6.030 1.00 0.00 A ATOM 302 C LEU A 22 1.488 1.287 -4.367 1.00 0.00 A ATOM 303 CA LEU A 22 2.744 2.023 -4.825 1.00 0.00 A ATOM 304 CB LEU A 22 4.001 1.200 -4.521 1.00 0.00 A ATOM 305 CD1 LEU A 22 3.924 -0.591 -6.283 1.00 0.00 A ATOM 306 CD2 LEU A 22 5.038 -1.040 -4.095 1.00 0.00 A ATOM 307 CG LEU A 22 3.901 -0.306 -4.791 1.00 0.00 A ATOM 308 HN LEU A 22 2.833 3.321 -3.162 1.00 0.00 A ATOM 309 HA LEU A 22 2.681 2.204 -5.888 1.00 0.00 A ATOM 310 HB2 LEU A 22 4.812 1.595 -5.116 1.00 0.00 A ATOM 311 HB1 LEU A 22 4.246 1.339 -3.479 1.00 0.00 A ATOM 312 HD11 LEU A 22 4.606 -1.405 -6.483 1.00 0.00 A ATOM 313 HD12 LEU A 22 2.934 -0.861 -6.614 1.00 0.00 A ATOM 314 HD13 LEU A 22 4.253 0.290 -6.813 1.00 0.00 A ATOM 315 HD21 LEU A 22 5.463 -0.404 -3.332 1.00 0.00 A ATOM 316 HD22 LEU A 22 4.658 -1.944 -3.640 1.00 0.00 A ATOM 317 HD23 LEU A 22 5.800 -1.293 -4.819 1.00 0.00 A ATOM 318 HG LEU A 22 2.970 -0.678 -4.392 1.00 0.00 A ATOM 319 N LEU A 22 2.816 3.309 -4.146 1.00 0.00 A ATOM 320 O LEU A 22 1.288 1.078 -3.173 1.00 0.00 A ATOM 321 C CYS A 23 -0.926 -0.882 -5.530 1.00 0.00 A ATOM 322 CA CYS A 23 -0.738 0.521 -4.964 1.00 0.00 A ATOM 323 CB CYS A 23 -1.821 1.454 -5.508 1.00 0.00 A ATOM 324 HN CYS A 23 0.747 1.360 -6.218 1.00 0.00 A ATOM 325 HA CYS A 23 -0.819 0.478 -3.890 1.00 0.00 A ATOM 326 HB2 CYS A 23 -2.173 1.073 -6.454 1.00 0.00 A ATOM 327 HB1 CYS A 23 -2.644 1.485 -4.808 1.00 0.00 A ATOM 328 HG CYS A 23 -0.904 3.272 -7.051 1.00 0.00 A ATOM 329 N CYS A 23 0.575 1.059 -5.297 1.00 0.00 A ATOM 330 O CYS A 23 -0.171 -1.311 -6.405 1.00 0.00 A ATOM 331 SG CYS A 23 -1.260 3.155 -5.775 1.00 0.00 A ATOM 332 C CYS A 24 -2.844 -2.950 -6.864 1.00 0.00 A ATOM 333 CA CYS A 24 -2.199 -2.954 -5.479 1.00 0.00 A ATOM 334 CB CYS A 24 -3.121 -3.659 -4.483 1.00 0.00 A ATOM 335 HN CYS A 24 -2.483 -1.220 -4.304 1.00 0.00 A ATOM 336 HA CYS A 24 -1.260 -3.485 -5.528 1.00 0.00 A ATOM 337 HB2 CYS A 24 -3.976 -4.054 -5.012 1.00 0.00 A ATOM 338 HB1 CYS A 24 -2.583 -4.472 -4.021 1.00 0.00 A ATOM 339 N CYS A 24 -1.926 -1.600 -5.023 1.00 0.00 A ATOM 340 O CYS A 24 -3.087 -1.893 -7.450 1.00 0.00 A ATOM 341 SG CYS A 24 -3.746 -2.584 -3.147 1.00 0.00 A ATOM 342 C ASP A 25 -5.328 -4.803 -8.331 1.00 0.00 A ATOM 343 CA ASP A 25 -3.931 -4.266 -8.597 1.00 0.00 A ATOM 344 CB ASP A 25 -3.179 -5.199 -9.550 1.00 0.00 A ATOM 345 CG ASP A 25 -3.326 -4.784 -11.002 1.00 0.00 A ATOM 346 HN ASP A 25 -3.061 -4.930 -6.786 1.00 0.00 A ATOM 347 HA ASP A 25 -4.009 -3.285 -9.045 1.00 0.00 A ATOM 348 HB2 ASP A 25 -2.129 -5.195 -9.298 1.00 0.00 A ATOM 349 HB1 ASP A 25 -3.566 -6.202 -9.441 1.00 0.00 A ATOM 350 N ASP A 25 -3.213 -4.132 -7.335 1.00 0.00 A ATOM 351 O ASP A 25 -5.953 -5.427 -9.192 1.00 0.00 A ATOM 352 OD1 ASP A 25 -3.340 -3.568 -11.280 1.00 0.00 A ATOM 353 OD2 ASP A 25 -3.431 -5.669 -11.876 1.00 0.00 A ATOM 354 C THR A 26 -7.847 -4.164 -5.891 1.00 0.00 A ATOM 355 CA THR A 26 -7.028 -5.205 -6.646 1.00 0.00 A ATOM 356 CB THR A 26 -6.785 -6.417 -5.728 1.00 0.00 A ATOM 357 CG2 THR A 26 -6.560 -7.683 -6.539 1.00 0.00 A ATOM 358 HN THR A 26 -5.179 -4.220 -6.431 1.00 0.00 A ATOM 359 HA THR A 26 -7.581 -5.535 -7.513 1.00 0.00 A ATOM 360 HB THR A 26 -7.651 -6.555 -5.097 1.00 0.00 A ATOM 361 HG1 THR A 26 -5.927 -5.935 -4.011 1.00 0.00 A ATOM 362 HG21 THR A 26 -7.448 -7.909 -7.112 1.00 0.00 A ATOM 363 HG22 THR A 26 -6.341 -8.505 -5.874 1.00 0.00 A ATOM 364 HG23 THR A 26 -5.726 -7.534 -7.213 1.00 0.00 A ATOM 365 N THR A 26 -5.763 -4.651 -7.090 1.00 0.00 A ATOM 366 O THR A 26 -9.015 -3.921 -6.202 1.00 0.00 A ATOM 367 OG1 THR A 26 -5.635 -6.170 -4.902 1.00 0.00 A ATOM 368 C CYS A 27 -7.354 -1.243 -4.171 1.00 0.00 A ATOM 369 CA CYS A 27 -7.927 -2.651 -3.994 1.00 0.00 A ATOM 370 CB CYS A 27 -7.776 -3.125 -2.552 1.00 0.00 A ATOM 371 HN CYS A 27 -6.330 -3.863 -4.632 1.00 0.00 A ATOM 372 HA CYS A 27 -8.974 -2.644 -4.260 1.00 0.00 A ATOM 373 HB2 CYS A 27 -7.303 -2.349 -1.969 1.00 0.00 A ATOM 374 HB1 CYS A 27 -8.753 -3.335 -2.142 1.00 0.00 A ATOM 375 N CYS A 27 -7.246 -3.596 -4.857 1.00 0.00 A ATOM 376 O CYS A 27 -6.276 -1.073 -4.744 1.00 0.00 A ATOM 377 SG CYS A 27 -6.769 -4.638 -2.394 1.00 0.00 A ATOM 378 C PRO A 28 -6.873 1.697 -2.687 1.00 0.00 A ATOM 379 CA PRO A 28 -7.668 1.174 -3.884 1.00 0.00 A ATOM 380 CB PRO A 28 -8.997 1.921 -4.024 1.00 0.00 A ATOM 381 CD PRO A 28 -9.403 -0.293 -3.090 1.00 0.00 A ATOM 382 CG PRO A 28 -10.048 1.031 -3.425 1.00 0.00 A ATOM 383 HA PRO A 28 -7.084 1.310 -4.783 1.00 0.00 A ATOM 384 HB2 PRO A 28 -8.936 2.862 -3.496 1.00 0.00 A ATOM 385 HB1 PRO A 28 -9.193 2.108 -5.069 1.00 0.00 A ATOM 386 HD2 PRO A 28 -9.304 -0.403 -2.019 1.00 0.00 A ATOM 387 HD1 PRO A 28 -9.979 -1.109 -3.500 1.00 0.00 A ATOM 388 HG2 PRO A 28 -10.439 1.486 -2.528 1.00 0.00 A ATOM 389 HG1 PRO A 28 -10.845 0.884 -4.141 1.00 0.00 A ATOM 390 N PRO A 28 -8.085 -0.209 -3.727 1.00 0.00 A ATOM 391 O PRO A 28 -7.218 2.724 -2.093 1.00 0.00 A ATOM 392 C SER A 29 -3.478 1.635 -1.824 1.00 0.00 A ATOM 393 CA SER A 29 -4.896 1.458 -1.301 1.00 0.00 A ATOM 394 CB SER A 29 -4.909 0.448 -0.156 1.00 0.00 A ATOM 395 HN SER A 29 -5.528 0.229 -2.903 1.00 0.00 A ATOM 396 HA SER A 29 -5.257 2.407 -0.937 1.00 0.00 A ATOM 397 HB2 SER A 29 -4.119 -0.274 -0.307 1.00 0.00 A ATOM 398 HB1 SER A 29 -4.752 0.964 0.780 1.00 0.00 A ATOM 399 HG SER A 29 -5.974 -1.189 0.010 1.00 0.00 A ATOM 400 N SER A 29 -5.776 1.023 -2.374 1.00 0.00 A ATOM 401 O SER A 29 -3.083 0.990 -2.791 1.00 0.00 A ATOM 402 OG SER A 29 -6.147 -0.238 -0.093 1.00 0.00 A ATOM 403 C SER A 30 -0.395 2.740 -0.542 1.00 0.00 A ATOM 404 CA SER A 30 -1.395 2.862 -1.690 1.00 0.00 A ATOM 405 CB SER A 30 -1.357 4.270 -2.285 1.00 0.00 A ATOM 406 HN SER A 30 -3.126 3.091 -0.505 1.00 0.00 A ATOM 407 HA SER A 30 -1.135 2.148 -2.458 1.00 0.00 A ATOM 408 HB2 SER A 30 -1.292 4.995 -1.488 1.00 0.00 A ATOM 409 HB1 SER A 30 -0.494 4.364 -2.928 1.00 0.00 A ATOM 410 HG SER A 30 -2.815 3.715 -3.471 1.00 0.00 A ATOM 411 N SER A 30 -2.742 2.564 -1.236 1.00 0.00 A ATOM 412 O SER A 30 -0.735 2.999 0.614 1.00 0.00 A ATOM 413 OG SER A 30 -2.527 4.531 -3.046 1.00 0.00 A ATOM 414 C TYR A 31 3.202 2.518 -0.319 1.00 0.00 A ATOM 415 CA TYR A 31 1.824 2.049 0.167 1.00 0.00 A ATOM 416 CB TYR A 31 1.895 0.562 0.555 1.00 0.00 A ATOM 417 CD1 TYR A 31 0.380 0.048 2.525 1.00 0.00 A ATOM 418 CD2 TYR A 31 -0.332 -0.606 0.344 1.00 0.00 A ATOM 419 CE1 TYR A 31 -0.776 -0.483 3.063 1.00 0.00 A ATOM 420 CE2 TYR A 31 -1.487 -1.139 0.874 1.00 0.00 A ATOM 421 CG TYR A 31 0.621 -0.002 1.153 1.00 0.00 A ATOM 422 CZ TYR A 31 -1.707 -1.076 2.231 1.00 0.00 A ATOM 423 HN TYR A 31 0.997 1.995 -1.779 1.00 0.00 A ATOM 424 HA TYR A 31 1.550 2.625 1.037 1.00 0.00 A ATOM 425 HB2 TYR A 31 2.127 -0.017 -0.325 1.00 0.00 A ATOM 426 HB1 TYR A 31 2.687 0.430 1.280 1.00 0.00 A ATOM 427 HD1 TYR A 31 1.112 0.509 3.176 1.00 0.00 A ATOM 428 HD2 TYR A 31 -0.159 -0.653 -0.721 1.00 0.00 A ATOM 429 HE1 TYR A 31 -0.947 -0.432 4.129 1.00 0.00 A ATOM 430 HE2 TYR A 31 -2.210 -1.608 0.225 1.00 0.00 A ATOM 431 HH TYR A 31 -3.412 -1.962 2.037 1.00 0.00 A ATOM 432 N TYR A 31 0.807 2.266 -0.849 1.00 0.00 A ATOM 433 O TYR A 31 3.367 2.909 -1.474 1.00 0.00 A ATOM 434 OH TYR A 31 -2.861 -1.615 2.758 1.00 0.00 A ATOM 435 C HIS A 32 6.036 1.165 -0.510 1.00 0.00 A ATOM 436 CA HIS A 32 5.608 2.464 0.169 1.00 0.00 A ATOM 437 CB HIS A 32 6.495 2.650 1.427 1.00 0.00 A ATOM 438 CD2 HIS A 32 7.544 4.943 1.988 1.00 0.00 A ATOM 439 CE1 HIS A 32 6.049 5.594 3.436 1.00 0.00 A ATOM 440 CG HIS A 32 6.557 4.018 2.052 1.00 0.00 A ATOM 441 HN HIS A 32 4.001 1.823 1.368 1.00 0.00 A ATOM 442 HA HIS A 32 5.717 3.299 -0.507 1.00 0.00 A ATOM 443 HB2 HIS A 32 6.142 1.974 2.189 1.00 0.00 A ATOM 444 HB1 HIS A 32 7.506 2.372 1.168 1.00 0.00 A ATOM 445 HD2 HIS A 32 8.421 4.908 1.357 1.00 0.00 A ATOM 446 HE1 HIS A 32 5.526 6.183 4.175 1.00 0.00 A ATOM 447 HE2 HIS A 32 7.623 6.840 2.895 1.00 0.00 A ATOM 448 N HIS A 32 4.205 2.301 0.530 1.00 0.00 A ATOM 449 ND1 HIS A 32 5.619 4.443 2.962 1.00 0.00 A ATOM 450 NE2 HIS A 32 7.220 5.942 2.875 1.00 0.00 A ATOM 451 O HIS A 32 5.328 0.637 -1.361 1.00 0.00 A ATOM 452 C ILE A 33 7.672 -1.668 0.923 1.00 0.00 A ATOM 453 CA ILE A 33 7.441 -0.810 -0.329 1.00 0.00 A ATOM 454 CB ILE A 33 8.718 -0.828 -1.198 1.00 0.00 A ATOM 455 CD1 ILE A 33 11.221 -0.352 -1.155 1.00 0.00 A ATOM 456 CG1 ILE A 33 9.898 -0.213 -0.437 1.00 0.00 A ATOM 457 CG2 ILE A 33 8.477 -0.078 -2.499 1.00 0.00 A ATOM 458 HN ILE A 33 7.536 0.972 0.783 1.00 0.00 A ATOM 459 HA ILE A 33 6.631 -1.237 -0.903 1.00 0.00 A ATOM 460 HB ILE A 33 8.949 -1.854 -1.439 1.00 0.00 A ATOM 461 HD11 ILE A 33 11.689 0.618 -1.238 1.00 0.00 A ATOM 462 HD12 ILE A 33 11.866 -1.015 -0.596 1.00 0.00 A ATOM 463 HD13 ILE A 33 11.055 -0.759 -2.141 1.00 0.00 A ATOM 464 HG12 ILE A 33 9.713 0.840 -0.287 1.00 0.00 A ATOM 465 HG21 ILE A 33 7.780 -0.632 -3.110 1.00 0.00 A ATOM 466 HG22 ILE A 33 8.066 0.897 -2.276 1.00 0.00 A ATOM 467 HG23 ILE A 33 9.411 0.037 -3.029 1.00 0.00 A ATOM 468 N ILE A 33 7.068 0.543 0.043 1.00 0.00 A ATOM 469 O ILE A 33 8.177 -2.783 0.830 1.00 0.00 A ATOM 470 C HIS A 34 6.692 -1.429 4.489 1.00 0.00 A ATOM 471 CA HIS A 34 7.651 -1.817 3.359 1.00 0.00 A ATOM 472 CB HIS A 34 9.104 -1.526 3.785 1.00 0.00 A ATOM 473 CD2 HIS A 34 9.588 0.882 2.995 1.00 0.00 A ATOM 474 CE1 HIS A 34 9.859 1.777 4.961 1.00 0.00 A ATOM 475 CG HIS A 34 9.422 -0.069 3.945 1.00 0.00 A ATOM 476 HN HIS A 34 6.946 -0.235 2.135 1.00 0.00 A ATOM 477 HA HIS A 34 7.555 -2.876 3.179 1.00 0.00 A ATOM 478 HB2 HIS A 34 9.294 -2.011 4.731 1.00 0.00 A ATOM 479 HB1 HIS A 34 9.774 -1.932 3.041 1.00 0.00 A ATOM 480 HD2 HIS A 34 9.509 0.748 1.927 1.00 0.00 A ATOM 481 HE1 HIS A 34 10.051 2.504 5.738 1.00 0.00 A ATOM 482 HE2 HIS A 34 10.207 2.881 3.234 1.00 0.00 A ATOM 483 N HIS A 34 7.347 -1.127 2.104 1.00 0.00 A ATOM 484 ND1 HIS A 34 9.594 0.501 5.184 1.00 0.00 A ATOM 485 NE2 HIS A 34 9.866 2.053 3.650 1.00 0.00 A ATOM 486 O HIS A 34 7.025 -1.565 5.668 1.00 0.00 A ATOM 487 C CYS A 35 3.850 -1.744 5.774 1.00 0.00 A ATOM 488 CA CYS A 35 4.523 -0.534 5.128 1.00 0.00 A ATOM 489 CB CYS A 35 3.482 0.335 4.445 1.00 0.00 A ATOM 490 HN CYS A 35 5.297 -0.832 3.184 1.00 0.00 A ATOM 491 HA CYS A 35 5.030 0.042 5.885 1.00 0.00 A ATOM 492 HB2 CYS A 35 2.668 -0.284 4.096 1.00 0.00 A ATOM 493 HB1 CYS A 35 3.108 1.064 5.149 1.00 0.00 A ATOM 494 N CYS A 35 5.507 -0.950 4.134 1.00 0.00 A ATOM 495 O CYS A 35 3.265 -1.655 6.855 1.00 0.00 A ATOM 496 SG CYS A 35 4.160 1.228 3.017 1.00 0.00 A ATOM 497 C LEU A 36 4.366 -5.002 6.172 1.00 0.00 A ATOM 498 CA LEU A 36 3.312 -4.099 5.546 1.00 0.00 A ATOM 499 CB LEU A 36 2.632 -4.817 4.378 1.00 0.00 A ATOM 500 CD1 LEU A 36 3.188 -5.462 2.018 1.00 0.00 A ATOM 501 CD2 LEU A 36 1.960 -3.332 2.473 1.00 0.00 A ATOM 502 CG LEU A 36 3.013 -4.302 2.987 1.00 0.00 A ATOM 503 HN LEU A 36 4.401 -2.864 4.229 1.00 0.00 A ATOM 504 HA LEU A 36 2.572 -3.847 6.289 1.00 0.00 A ATOM 505 HB2 LEU A 36 2.887 -5.865 4.433 1.00 0.00 A ATOM 506 HB1 LEU A 36 1.562 -4.718 4.495 1.00 0.00 A ATOM 507 HD11 LEU A 36 2.419 -5.414 1.260 1.00 0.00 A ATOM 508 HD12 LEU A 36 4.159 -5.398 1.550 1.00 0.00 A ATOM 509 HD13 LEU A 36 3.106 -6.395 2.555 1.00 0.00 A ATOM 510 HD21 LEU A 36 2.158 -3.103 1.437 1.00 0.00 A ATOM 511 HD22 LEU A 36 0.983 -3.783 2.559 1.00 0.00 A ATOM 512 HD23 LEU A 36 1.991 -2.424 3.055 1.00 0.00 A ATOM 513 HG LEU A 36 3.954 -3.775 3.051 1.00 0.00 A ATOM 514 N LEU A 36 3.921 -2.866 5.081 1.00 0.00 A ATOM 515 O LEU A 36 5.562 -4.722 6.073 1.00 0.00 A ATOM 516 C ARG A 37 5.791 -7.666 6.330 1.00 0.00 A ATOM 517 CA ARG A 37 4.852 -7.058 7.381 1.00 0.00 A ATOM 518 CB ARG A 37 4.098 -8.156 8.131 1.00 0.00 A ATOM 519 CD ARG A 37 3.937 -8.534 10.608 1.00 0.00 A ATOM 520 CG ARG A 37 4.821 -8.635 9.376 1.00 0.00 A ATOM 521 CZ ARG A 37 3.808 -10.765 11.649 1.00 0.00 A ATOM 522 HN ARG A 37 2.966 -6.281 6.812 1.00 0.00 A ATOM 523 HA ARG A 37 5.456 -6.513 8.092 1.00 0.00 A ATOM 524 HB2 ARG A 37 3.131 -7.776 8.427 1.00 0.00 A ATOM 525 HB1 ARG A 37 3.959 -9.000 7.473 1.00 0.00 A ATOM 526 HD2 ARG A 37 4.043 -7.547 11.032 1.00 0.00 A ATOM 527 HD1 ARG A 37 2.910 -8.691 10.311 1.00 0.00 A ATOM 528 HE ARG A 37 4.960 -9.257 12.297 1.00 0.00 A ATOM 529 HG2 ARG A 37 5.113 -9.666 9.239 1.00 0.00 A ATOM 530 HG1 ARG A 37 5.702 -8.028 9.526 1.00 0.00 A ATOM 531 HH11 ARG A 37 2.522 -10.486 10.102 1.00 0.00 A ATOM 532 HH12 ARG A 37 2.518 -12.081 10.795 1.00 0.00 A ATOM 533 HH21 ARG A 37 4.929 -11.343 13.240 1.00 0.00 A ATOM 534 HH22 ARG A 37 3.873 -12.563 12.587 1.00 0.00 A ATOM 535 N ARG A 37 3.929 -6.101 6.781 1.00 0.00 A ATOM 536 NE ARG A 37 4.297 -9.526 11.614 1.00 0.00 A ATOM 537 NH1 ARG A 37 2.874 -11.138 10.781 1.00 0.00 A ATOM 538 NH2 ARG A 37 4.237 -11.623 12.564 1.00 0.00 A ATOM 539 O ARG A 37 7.009 -7.609 6.503 1.00 0.00 A ATOM 540 C PRO A 38 6.770 -7.555 3.353 1.00 0.00 A ATOM 541 CA PRO A 38 6.106 -8.708 4.105 1.00 0.00 A ATOM 542 CB PRO A 38 5.125 -9.463 3.190 1.00 0.00 A ATOM 543 CD PRO A 38 3.838 -8.336 4.862 1.00 0.00 A ATOM 544 CG PRO A 38 3.829 -9.513 3.934 1.00 0.00 A ATOM 545 HA PRO A 38 6.866 -9.385 4.470 1.00 0.00 A ATOM 546 HB2 PRO A 38 5.023 -8.929 2.256 1.00 0.00 A ATOM 547 HB1 PRO A 38 5.504 -10.456 2.997 1.00 0.00 A ATOM 548 HD2 PRO A 38 3.473 -7.450 4.359 1.00 0.00 A ATOM 549 HD1 PRO A 38 3.252 -8.543 5.744 1.00 0.00 A ATOM 550 HG2 PRO A 38 3.003 -9.437 3.241 1.00 0.00 A ATOM 551 HG1 PRO A 38 3.765 -10.434 4.497 1.00 0.00 A ATOM 552 N PRO A 38 5.264 -8.203 5.196 1.00 0.00 A ATOM 553 O PRO A 38 6.345 -7.175 2.260 1.00 0.00 A ATOM 554 C ALA A 39 9.403 -5.948 2.540 1.00 0.00 A ATOM 555 CA ALA A 39 8.299 -5.672 3.547 1.00 0.00 A ATOM 556 CB ALA A 39 8.847 -4.869 4.717 1.00 0.00 A ATOM 557 HN ALA A 39 7.888 -7.185 4.957 1.00 0.00 A ATOM 558 HA ALA A 39 7.528 -5.082 3.072 1.00 0.00 A ATOM 559 HB1 ALA A 39 8.030 -4.405 5.249 1.00 0.00 A ATOM 560 HB2 ALA A 39 9.384 -5.526 5.385 1.00 0.00 A ATOM 561 HB3 ALA A 39 9.515 -4.106 4.347 1.00 0.00 A ATOM 562 N ALA A 39 7.692 -6.896 4.037 1.00 0.00 A ATOM 563 O ALA A 39 10.127 -6.940 2.648 1.00 0.00 A ATOM 564 C LEU A 40 11.561 -3.912 0.788 1.00 0.00 A ATOM 565 CA LEU A 40 10.633 -5.104 0.624 1.00 0.00 A ATOM 566 CB LEU A 40 10.060 -5.103 -0.800 1.00 0.00 A ATOM 567 CD1 LEU A 40 7.710 -5.957 -1.007 1.00 0.00 A ATOM 568 CD2 LEU A 40 9.472 -6.752 -2.590 1.00 0.00 A ATOM 569 CG LEU A 40 9.183 -6.301 -1.166 1.00 0.00 A ATOM 570 HN LEU A 40 8.982 -4.235 1.605 1.00 0.00 A ATOM 571 HA LEU A 40 11.185 -6.017 0.790 1.00 0.00 A ATOM 572 HB2 LEU A 40 9.474 -4.205 -0.927 1.00 0.00 A ATOM 573 HB1 LEU A 40 10.887 -5.069 -1.495 1.00 0.00 A ATOM 574 HD11 LEU A 40 7.310 -6.475 -0.148 1.00 0.00 A ATOM 575 HD12 LEU A 40 7.602 -4.891 -0.866 1.00 0.00 A ATOM 576 HD13 LEU A 40 7.172 -6.259 -1.892 1.00 0.00 A ATOM 577 HD21 LEU A 40 8.621 -6.528 -3.217 1.00 0.00 A ATOM 578 HD22 LEU A 40 10.341 -6.230 -2.964 1.00 0.00 A ATOM 579 HD23 LEU A 40 9.657 -7.816 -2.600 1.00 0.00 A ATOM 580 HG LEU A 40 9.410 -7.124 -0.503 1.00 0.00 A ATOM 581 N LEU A 40 9.567 -5.028 1.606 1.00 0.00 A ATOM 582 O LEU A 40 11.120 -2.825 1.160 1.00 0.00 A ATOM 583 C TYR A 41 14.065 -2.603 -1.010 1.00 0.00 A ATOM 584 CA TYR A 41 13.760 -2.982 0.427 1.00 0.00 A ATOM 585 CB TYR A 41 15.046 -3.344 1.177 1.00 0.00 A ATOM 586 CD1 TYR A 41 13.807 -2.828 3.324 1.00 0.00 A ATOM 587 CD2 TYR A 41 16.190 -2.804 3.364 1.00 0.00 A ATOM 588 CE1 TYR A 41 13.777 -2.498 4.667 1.00 0.00 A ATOM 589 CE2 TYR A 41 16.167 -2.475 4.706 1.00 0.00 A ATOM 590 CG TYR A 41 15.013 -2.984 2.650 1.00 0.00 A ATOM 591 CZ TYR A 41 14.959 -2.326 5.352 1.00 0.00 A ATOM 592 HN TYR A 41 13.103 -4.969 0.090 1.00 0.00 A ATOM 593 HA TYR A 41 13.287 -2.142 0.916 1.00 0.00 A ATOM 594 HB2 TYR A 41 15.209 -4.407 1.101 1.00 0.00 A ATOM 595 HB1 TYR A 41 15.877 -2.823 0.726 1.00 0.00 A ATOM 596 HD1 TYR A 41 12.883 -2.963 2.783 1.00 0.00 A ATOM 597 HD2 TYR A 41 17.136 -2.922 2.855 1.00 0.00 A ATOM 598 HE1 TYR A 41 12.830 -2.381 5.174 1.00 0.00 A ATOM 599 HE2 TYR A 41 17.094 -2.339 5.242 1.00 0.00 A ATOM 600 HH TYR A 41 15.765 -1.560 6.929 1.00 0.00 A ATOM 601 N TYR A 41 12.819 -4.091 0.436 1.00 0.00 A ATOM 602 O TYR A 41 14.682 -1.574 -1.291 1.00 0.00 A ATOM 603 OH TYR A 41 14.935 -2.005 6.691 1.00 0.00 A ATOM 604 C GLU A 42 12.371 -2.723 -3.908 1.00 0.00 A ATOM 605 CA GLU A 42 13.699 -3.199 -3.335 1.00 0.00 A ATOM 606 CB GLU A 42 14.135 -4.496 -4.024 1.00 0.00 A ATOM 607 CD GLU A 42 13.685 -6.539 -2.587 1.00 0.00 A ATOM 608 CG GLU A 42 13.214 -5.679 -3.746 1.00 0.00 A ATOM 609 HN GLU A 42 13.043 -4.199 -1.609 1.00 0.00 A ATOM 610 HA GLU A 42 14.449 -2.439 -3.490 1.00 0.00 A ATOM 611 HB2 GLU A 42 14.163 -4.329 -5.091 1.00 0.00 A ATOM 612 HB1 GLU A 42 15.126 -4.753 -3.683 1.00 0.00 A ATOM 613 HG2 GLU A 42 12.229 -5.302 -3.513 1.00 0.00 A ATOM 614 HG1 GLU A 42 13.163 -6.294 -4.632 1.00 0.00 A ATOM 615 N GLU A 42 13.564 -3.424 -1.913 1.00 0.00 A ATOM 616 O GLU A 42 11.305 -3.077 -3.401 1.00 0.00 A ATOM 617 OE1 GLU A 42 13.462 -6.155 -1.418 1.00 0.00 A ATOM 618 OE2 GLU A 42 14.287 -7.603 -2.840 1.00 0.00 A ATOM 619 C VAL A 43 10.741 -2.517 -6.640 1.00 0.00 A ATOM 620 CA VAL A 43 11.220 -1.481 -5.632 1.00 0.00 A ATOM 621 CB VAL A 43 11.417 -0.130 -6.354 1.00 0.00 A ATOM 622 CG1 VAL A 43 10.556 0.945 -5.715 1.00 0.00 A ATOM 623 CG2 VAL A 43 12.878 0.292 -6.355 1.00 0.00 A ATOM 624 HN VAL A 43 13.304 -1.717 -5.356 1.00 0.00 A ATOM 625 HA VAL A 43 10.458 -1.352 -4.874 1.00 0.00 A ATOM 626 HB VAL A 43 11.100 -0.246 -7.379 1.00 0.00 A ATOM 627 HG11 VAL A 43 9.771 0.480 -5.135 1.00 0.00 A ATOM 628 HG12 VAL A 43 11.167 1.558 -5.068 1.00 0.00 A ATOM 629 HG13 VAL A 43 10.117 1.562 -6.486 1.00 0.00 A ATOM 630 HG21 VAL A 43 13.495 -0.549 -6.634 1.00 0.00 A ATOM 631 HG22 VAL A 43 13.018 1.093 -7.064 1.00 0.00 A ATOM 632 HG23 VAL A 43 13.155 0.632 -5.368 1.00 0.00 A ATOM 633 N VAL A 43 12.430 -1.946 -4.974 1.00 0.00 A ATOM 634 O VAL A 43 11.455 -2.845 -7.589 1.00 0.00 A ATOM 635 C PRO A 44 8.578 -3.501 -8.661 1.00 0.00 A ATOM 636 CA PRO A 44 8.976 -4.091 -7.313 1.00 0.00 A ATOM 637 CB PRO A 44 7.748 -4.592 -6.547 1.00 0.00 A ATOM 638 CD PRO A 44 8.639 -2.748 -5.306 1.00 0.00 A ATOM 639 CG PRO A 44 7.364 -3.463 -5.657 1.00 0.00 A ATOM 640 HA PRO A 44 9.667 -4.906 -7.469 1.00 0.00 A ATOM 641 HB2 PRO A 44 6.958 -4.829 -7.245 1.00 0.00 A ATOM 642 HB1 PRO A 44 8.009 -5.470 -5.979 1.00 0.00 A ATOM 643 HD2 PRO A 44 8.468 -1.683 -5.246 1.00 0.00 A ATOM 644 HD1 PRO A 44 9.035 -3.121 -4.375 1.00 0.00 A ATOM 645 HG2 PRO A 44 6.692 -2.798 -6.179 1.00 0.00 A ATOM 646 HG1 PRO A 44 6.893 -3.847 -4.764 1.00 0.00 A ATOM 647 N PRO A 44 9.539 -3.071 -6.430 1.00 0.00 A ATOM 648 O PRO A 44 7.560 -2.815 -8.777 1.00 0.00 A ATOM 649 C ASP A 45 8.175 -3.775 -11.751 1.00 0.00 A ATOM 650 CA ASP A 45 9.262 -3.055 -10.952 1.00 0.00 A ATOM 651 CB ASP A 45 10.588 -3.045 -11.727 1.00 0.00 A ATOM 652 CG ASP A 45 10.803 -4.288 -12.569 1.00 0.00 A ATOM 653 HN ASP A 45 10.294 -4.135 -9.455 1.00 0.00 A ATOM 654 HA ASP A 45 8.949 -2.034 -10.794 1.00 0.00 A ATOM 655 HB2 ASP A 45 10.604 -2.189 -12.385 1.00 0.00 A ATOM 656 HB1 ASP A 45 11.404 -2.967 -11.025 1.00 0.00 A ATOM 657 N ASP A 45 9.454 -3.663 -9.641 1.00 0.00 A ATOM 658 O ASP A 45 7.615 -3.216 -12.695 1.00 0.00 A ATOM 659 OD1 ASP A 45 11.013 -5.381 -11.991 1.00 0.00 A ATOM 660 OD2 ASP A 45 10.787 -4.174 -13.813 1.00 0.00 A ATOM 661 C GLY A 46 5.508 -5.704 -11.347 1.00 0.00 A ATOM 662 CA GLY A 46 6.849 -5.763 -12.046 1.00 0.00 A ATOM 663 HN GLY A 46 8.341 -5.396 -10.596 1.00 0.00 A ATOM 664 HA2 GLY A 46 6.738 -5.374 -13.047 1.00 0.00 A ATOM 665 HA1 GLY A 46 7.165 -6.795 -12.105 1.00 0.00 A ATOM 666 N GLY A 46 7.868 -5.002 -11.359 1.00 0.00 A ATOM 667 O GLY A 46 4.731 -4.769 -11.552 1.00 0.00 A ATOM 668 C GLU A 47 4.189 -6.614 -8.315 1.00 0.00 A ATOM 669 CA GLU A 47 3.968 -6.786 -9.809 1.00 0.00 A ATOM 670 CB GLU A 47 3.278 -8.124 -10.073 1.00 0.00 A ATOM 671 CD GLU A 47 3.042 -8.378 -12.568 1.00 0.00 A ATOM 672 CG GLU A 47 2.333 -8.099 -11.262 1.00 0.00 A ATOM 673 HN GLU A 47 5.897 -7.423 -10.405 1.00 0.00 A ATOM 674 HA GLU A 47 3.336 -5.985 -10.163 1.00 0.00 A ATOM 675 HB2 GLU A 47 4.030 -8.876 -10.256 1.00 0.00 A ATOM 676 HB1 GLU A 47 2.709 -8.401 -9.196 1.00 0.00 A ATOM 677 HG2 GLU A 47 1.571 -8.849 -11.117 1.00 0.00 A ATOM 678 HG1 GLU A 47 1.871 -7.123 -11.321 1.00 0.00 A ATOM 679 N GLU A 47 5.229 -6.709 -10.530 1.00 0.00 A ATOM 680 O GLU A 47 5.315 -6.734 -7.824 1.00 0.00 A ATOM 681 OE1 GLU A 47 3.837 -9.338 -12.625 1.00 0.00 A ATOM 682 OE2 GLU A 47 2.810 -7.636 -13.545 1.00 0.00 A ATOM 683 C TRP A 48 1.722 -6.149 -5.603 1.00 0.00 A ATOM 684 CA TRP A 48 3.142 -6.196 -6.153 1.00 0.00 A ATOM 685 CB TRP A 48 3.892 -4.910 -5.780 1.00 0.00 A ATOM 686 CD1 TRP A 48 4.871 -5.098 -3.421 1.00 0.00 A ATOM 687 CD2 TRP A 48 2.999 -3.880 -3.545 1.00 0.00 A ATOM 688 CE2 TRP A 48 3.430 -3.907 -2.206 1.00 0.00 A ATOM 689 CE3 TRP A 48 1.836 -3.168 -3.867 1.00 0.00 A ATOM 690 CG TRP A 48 3.935 -4.650 -4.307 1.00 0.00 A ATOM 691 CH2 TRP A 48 1.607 -2.568 -1.533 1.00 0.00 A ATOM 692 CZ2 TRP A 48 2.739 -3.254 -1.191 1.00 0.00 A ATOM 693 CZ3 TRP A 48 1.152 -2.523 -2.856 1.00 0.00 A ATOM 694 HN TRP A 48 2.235 -6.316 -8.057 1.00 0.00 A ATOM 695 HA TRP A 48 3.656 -7.047 -5.728 1.00 0.00 A ATOM 696 HB2 TRP A 48 4.907 -4.978 -6.136 1.00 0.00 A ATOM 697 HB1 TRP A 48 3.405 -4.070 -6.254 1.00 0.00 A ATOM 698 HD1 TRP A 48 5.716 -5.714 -3.690 1.00 0.00 A ATOM 699 HE1 TRP A 48 5.091 -4.853 -1.348 1.00 0.00 A ATOM 700 HE3 TRP A 48 1.474 -3.120 -4.883 1.00 0.00 A ATOM 701 HH2 TRP A 48 1.041 -2.047 -0.774 1.00 0.00 A ATOM 702 HZ2 TRP A 48 3.075 -3.277 -0.169 1.00 0.00 A ATOM 703 HZ3 TRP A 48 0.249 -1.973 -3.084 1.00 0.00 A ATOM 704 N TRP A 48 3.102 -6.365 -7.599 1.00 0.00 A ATOM 705 NE1 TRP A 48 4.573 -4.659 -2.155 1.00 0.00 A ATOM 706 O TRP A 48 0.851 -5.492 -6.178 1.00 0.00 A ATOM 707 C GLN A 49 0.317 -6.678 -2.329 1.00 0.00 A ATOM 708 CA GLN A 49 0.193 -6.784 -3.842 1.00 0.00 A ATOM 709 CB GLN A 49 -0.618 -8.021 -4.218 1.00 0.00 A ATOM 710 CD GLN A 49 -3.039 -8.734 -4.207 1.00 0.00 A ATOM 711 CG GLN A 49 -2.035 -7.695 -4.659 1.00 0.00 A ATOM 712 HN GLN A 49 2.234 -7.295 -4.048 1.00 0.00 A ATOM 713 HA GLN A 49 -0.327 -5.910 -4.203 1.00 0.00 A ATOM 714 HB2 GLN A 49 -0.120 -8.536 -5.025 1.00 0.00 A ATOM 715 HB1 GLN A 49 -0.672 -8.679 -3.361 1.00 0.00 A ATOM 716 HE21 GLN A 49 -3.450 -7.669 -2.576 1.00 0.00 A ATOM 717 HE22 GLN A 49 -4.317 -9.162 -2.750 1.00 0.00 A ATOM 718 HG2 GLN A 49 -2.318 -6.740 -4.242 1.00 0.00 A ATOM 719 HG1 GLN A 49 -2.059 -7.638 -5.736 1.00 0.00 A ATOM 720 N GLN A 49 1.497 -6.809 -4.479 1.00 0.00 A ATOM 721 NE2 GLN A 49 -3.664 -8.499 -3.066 1.00 0.00 A ATOM 722 O GLN A 49 1.386 -6.909 -1.754 1.00 0.00 A ATOM 723 OE1 GLN A 49 -3.251 -9.740 -4.883 1.00 0.00 A ATOM 724 C CYS A 50 -0.821 -7.445 0.462 1.00 0.00 A ATOM 725 CA CYS A 50 -0.874 -6.107 -0.278 1.00 0.00 A ATOM 726 CB CYS A 50 -2.212 -5.429 -0.015 1.00 0.00 A ATOM 727 HN CYS A 50 -1.589 -6.118 -2.246 1.00 0.00 A ATOM 728 HA CYS A 50 -0.066 -5.468 0.046 1.00 0.00 A ATOM 729 HB2 CYS A 50 -2.611 -5.771 0.929 1.00 0.00 A ATOM 730 HB1 CYS A 50 -2.074 -4.358 0.013 1.00 0.00 A ATOM 731 N CYS A 50 -0.785 -6.298 -1.710 1.00 0.00 A ATOM 732 O CYS A 50 -1.137 -8.490 -0.114 1.00 0.00 A ATOM 733 SG CYS A 50 -3.430 -5.805 -1.320 1.00 0.00 A ATOM 734 C PRO A 51 -2.118 -9.065 2.702 1.00 0.00 A ATOM 735 CA PRO A 51 -0.665 -8.621 2.608 1.00 0.00 A ATOM 736 CB PRO A 51 -0.137 -8.172 3.970 1.00 0.00 A ATOM 737 CD PRO A 51 -0.273 -6.219 2.581 1.00 0.00 A ATOM 738 CG PRO A 51 -0.361 -6.700 4.007 1.00 0.00 A ATOM 739 HA PRO A 51 -0.066 -9.423 2.225 1.00 0.00 A ATOM 740 HB2 PRO A 51 -0.685 -8.675 4.754 1.00 0.00 A ATOM 741 HB1 PRO A 51 0.913 -8.412 4.050 1.00 0.00 A ATOM 742 HD2 PRO A 51 -1.012 -5.452 2.398 1.00 0.00 A ATOM 743 HD1 PRO A 51 0.718 -5.845 2.372 1.00 0.00 A ATOM 744 HG2 PRO A 51 -1.339 -6.488 4.413 1.00 0.00 A ATOM 745 HG1 PRO A 51 0.403 -6.228 4.607 1.00 0.00 A ATOM 746 N PRO A 51 -0.559 -7.422 1.781 1.00 0.00 A ATOM 747 O PRO A 51 -2.462 -10.206 2.397 1.00 0.00 A ATOM 748 C ARG A 52 -5.055 -6.889 2.972 1.00 0.00 A ATOM 749 CA ARG A 52 -4.406 -8.263 2.948 1.00 0.00 A ATOM 750 CB ARG A 52 -4.867 -9.083 4.158 1.00 0.00 A ATOM 751 CD ARG A 52 -4.891 -11.585 3.976 1.00 0.00 A ATOM 752 CG ARG A 52 -5.689 -10.306 3.795 1.00 0.00 A ATOM 753 CZ ARG A 52 -4.930 -13.395 2.303 1.00 0.00 A ATOM 754 HN ARG A 52 -2.610 -7.193 3.090 1.00 0.00 A ATOM 755 HA ARG A 52 -4.682 -8.774 2.037 1.00 0.00 A ATOM 756 HB2 ARG A 52 -3.998 -9.414 4.706 1.00 0.00 A ATOM 757 HB1 ARG A 52 -5.466 -8.453 4.799 1.00 0.00 A ATOM 758 HD2 ARG A 52 -3.989 -11.358 4.525 1.00 0.00 A ATOM 759 HD1 ARG A 52 -5.486 -12.288 4.540 1.00 0.00 A ATOM 760 HE ARG A 52 -3.949 -11.658 2.100 1.00 0.00 A ATOM 761 HG2 ARG A 52 -6.561 -10.344 4.431 1.00 0.00 A ATOM 762 HG1 ARG A 52 -5.999 -10.228 2.762 1.00 0.00 A ATOM 763 HH11 ARG A 52 -6.024 -13.764 3.979 1.00 0.00 A ATOM 764 HH12 ARG A 52 -6.015 -15.040 2.798 1.00 0.00 A ATOM 765 HH21 ARG A 52 -3.968 -13.310 0.517 1.00 0.00 A ATOM 766 HH22 ARG A 52 -4.856 -14.774 0.816 1.00 0.00 A ATOM 767 N ARG A 52 -2.967 -8.091 2.961 1.00 0.00 A ATOM 768 NE ARG A 52 -4.528 -12.188 2.698 1.00 0.00 A ATOM 769 NH1 ARG A 52 -5.721 -14.125 3.085 1.00 0.00 A ATOM 770 NH2 ARG A 52 -4.555 -13.865 1.120 1.00 0.00 A ATOM 771 O ARG A 52 -6.207 -6.742 3.378 1.00 0.00 A ATOM 772 C CYS A 53 -5.227 -4.147 4.030 1.00 0.00 A ATOM 773 CA CYS A 53 -4.653 -4.480 2.655 1.00 0.00 A ATOM 774 CB CYS A 53 -5.643 -4.146 1.545 1.00 0.00 A ATOM 775 HN CYS A 53 -3.369 -6.092 2.257 1.00 0.00 A ATOM 776 HA CYS A 53 -3.760 -3.890 2.508 1.00 0.00 A ATOM 777 HB2 CYS A 53 -5.859 -5.047 0.988 1.00 0.00 A ATOM 778 HB1 CYS A 53 -6.552 -3.768 1.985 1.00 0.00 A ATOM 779 N CYS A 53 -4.260 -5.882 2.590 1.00 0.00 A ATOM 780 O CYS A 53 -6.208 -3.414 4.153 1.00 0.00 A ATOM 781 SG CYS A 53 -5.031 -2.898 0.368 1.00 0.00 A ATOM 782 C THR A 54 -3.941 -4.937 7.389 1.00 0.00 A ATOM 783 CA THR A 54 -5.058 -4.527 6.426 1.00 0.00 A ATOM 784 CB THR A 54 -6.361 -5.329 6.700 1.00 0.00 A ATOM 785 CG2 THR A 54 -6.105 -6.832 6.725 1.00 0.00 A ATOM 786 HN THR A 54 -3.835 -5.300 4.882 1.00 0.00 A ATOM 787 HA THR A 54 -5.269 -3.478 6.565 1.00 0.00 A ATOM 788 HB THR A 54 -7.057 -5.121 5.900 1.00 0.00 A ATOM 789 HG1 THR A 54 -7.782 -5.424 8.074 1.00 0.00 A ATOM 790 HG21 THR A 54 -6.940 -7.334 7.193 1.00 0.00 A ATOM 791 HG22 THR A 54 -5.205 -7.034 7.285 1.00 0.00 A ATOM 792 HG23 THR A 54 -5.989 -7.194 5.714 1.00 0.00 A ATOM 793 N THR A 54 -4.611 -4.715 5.056 1.00 0.00 A ATOM 794 O THR A 54 -2.777 -4.989 6.990 1.00 0.00 A ATOM 795 OG1 THR A 54 -6.961 -4.923 7.937 1.00 0.00 A ATOM 796 C CYS A 55 -2.573 -6.894 9.164 1.00 0.00 A ATOM 797 CA CYS A 55 -3.316 -5.644 9.642 1.00 0.00 A ATOM 798 CB CYS A 55 -4.022 -5.920 10.969 1.00 0.00 A ATOM 799 HN CYS A 55 -5.238 -5.156 8.900 1.00 0.00 A ATOM 800 HA CYS A 55 -2.604 -4.843 9.780 1.00 0.00 A ATOM 801 HB2 CYS A 55 -3.786 -6.923 11.295 1.00 0.00 A ATOM 802 HB1 CYS A 55 -3.674 -5.214 11.708 1.00 0.00 A ATOM 803 HG CYS A 55 -6.181 -4.669 11.519 1.00 0.00 A ATOM 804 N CYS A 55 -4.290 -5.215 8.643 1.00 0.00 A ATOM 805 O CYS A 55 -3.195 -7.907 8.836 1.00 0.00 A ATOM 806 SG CYS A 55 -5.822 -5.779 10.878 1.00 0.00 A ATOM 807 C PRO A 56 -0.098 -8.978 9.403 1.00 0.00 A ATOM 808 CA PRO A 56 -0.447 -7.871 8.407 1.00 0.00 A ATOM 809 CB PRO A 56 0.814 -7.146 7.940 1.00 0.00 A ATOM 810 CD PRO A 56 -0.450 -5.576 9.233 1.00 0.00 A ATOM 811 CG PRO A 56 0.950 -5.986 8.865 1.00 0.00 A ATOM 812 HA PRO A 56 -0.946 -8.306 7.554 1.00 0.00 A ATOM 813 HB2 PRO A 56 1.660 -7.812 8.011 1.00 0.00 A ATOM 814 HB1 PRO A 56 0.688 -6.821 6.918 1.00 0.00 A ATOM 815 HD2 PRO A 56 -0.496 -5.289 10.272 1.00 0.00 A ATOM 816 HD1 PRO A 56 -0.784 -4.767 8.601 1.00 0.00 A ATOM 817 HG2 PRO A 56 1.498 -6.283 9.747 1.00 0.00 A ATOM 818 HG1 PRO A 56 1.457 -5.176 8.363 1.00 0.00 A ATOM 819 N PRO A 56 -1.248 -6.795 8.992 1.00 0.00 A ATOM 820 O PRO A 56 1.041 -9.446 9.453 1.00 0.00 A ATOM 821 C ALA A 57 -1.322 -11.864 10.389 1.00 0.00 A ATOM 822 CA ALA A 57 -0.915 -10.559 11.054 1.00 0.00 A ATOM 823 CB ALA A 57 -1.715 -10.345 12.327 1.00 0.00 A ATOM 824 HN ALA A 57 -1.998 -9.063 10.017 1.00 0.00 A ATOM 825 HA ALA A 57 0.131 -10.609 11.317 1.00 0.00 A ATOM 826 HB1 ALA A 57 -2.725 -10.057 12.073 1.00 0.00 A ATOM 827 HB2 ALA A 57 -1.735 -11.261 12.900 1.00 0.00 A ATOM 828 HB3 ALA A 57 -1.256 -9.564 12.914 1.00 0.00 A ATOM 829 N ALA A 57 -1.100 -9.445 10.136 1.00 0.00 A ATOM 830 O ALA A 57 -0.910 -12.944 10.808 1.00 0.00 A ATOM 831 C LEU A 58 -1.554 -13.280 7.507 1.00 0.00 A ATOM 832 CA LEU A 58 -2.565 -12.914 8.587 1.00 0.00 A ATOM 833 CB LEU A 58 -3.934 -12.644 7.954 1.00 0.00 A ATOM 834 CD1 LEU A 58 -5.515 -10.722 7.685 1.00 0.00 A ATOM 835 CD2 LEU A 58 -5.797 -12.312 9.596 1.00 0.00 A ATOM 836 CG LEU A 58 -4.798 -11.616 8.684 1.00 0.00 A ATOM 837 HN LEU A 58 -2.381 -10.861 9.036 1.00 0.00 A ATOM 838 HA LEU A 58 -2.652 -13.738 9.278 1.00 0.00 A ATOM 839 HB2 LEU A 58 -3.775 -12.297 6.943 1.00 0.00 A ATOM 840 HB1 LEU A 58 -4.478 -13.575 7.915 1.00 0.00 A ATOM 841 HD11 LEU A 58 -6.302 -10.179 8.187 1.00 0.00 A ATOM 842 HD12 LEU A 58 -4.812 -10.024 7.256 1.00 0.00 A ATOM 843 HD13 LEU A 58 -5.942 -11.330 6.899 1.00 0.00 A ATOM 844 HD21 LEU A 58 -6.368 -13.029 9.023 1.00 0.00 A ATOM 845 HD22 LEU A 58 -5.268 -12.823 10.387 1.00 0.00 A ATOM 846 HD23 LEU A 58 -6.466 -11.580 10.024 1.00 0.00 A ATOM 847 HG LEU A 58 -4.163 -10.991 9.295 1.00 0.00 A ATOM 848 N LEU A 58 -2.112 -11.751 9.334 1.00 0.00 A ATOM 849 O LEU A 58 -0.608 -12.530 7.247 1.00 0.00 A ATOM 850 C LYS A 59 -1.323 -14.218 4.468 1.00 0.00 A ATOM 851 CA LYS A 59 -0.904 -14.854 5.784 1.00 0.00 A ATOM 852 CB LYS A 59 -0.931 -16.380 5.657 1.00 0.00 A ATOM 853 CD LYS A 59 -0.419 -18.254 4.060 1.00 0.00 A ATOM 854 CE LYS A 59 0.740 -19.233 3.954 1.00 0.00 A ATOM 855 CG LYS A 59 0.039 -16.919 4.616 1.00 0.00 A ATOM 856 HN LYS A 59 -2.572 -14.945 7.081 1.00 0.00 A ATOM 857 HA LYS A 59 0.101 -14.538 6.020 1.00 0.00 A ATOM 858 HB2 LYS A 59 -0.677 -16.814 6.613 1.00 0.00 A ATOM 859 HB1 LYS A 59 -1.929 -16.693 5.384 1.00 0.00 A ATOM 860 HD2 LYS A 59 -1.170 -18.670 4.714 1.00 0.00 A ATOM 861 HD1 LYS A 59 -0.838 -18.100 3.076 1.00 0.00 A ATOM 862 HE2 LYS A 59 1.629 -18.762 4.342 1.00 0.00 A ATOM 863 HE1 LYS A 59 0.508 -20.105 4.547 1.00 0.00 A ATOM 864 HG2 LYS A 59 0.111 -16.209 3.805 1.00 0.00 A ATOM 865 HG1 LYS A 59 1.008 -17.042 5.077 1.00 0.00 A ATOM 866 HZ1 LYS A 59 1.054 -18.816 1.928 1.00 0.00 A ATOM 867 HZ2 LYS A 59 0.216 -20.265 2.215 1.00 0.00 A ATOM 868 HZ3 LYS A 59 1.886 -20.185 2.491 1.00 0.00 A ATOM 869 N LYS A 59 -1.775 -14.412 6.859 1.00 0.00 A ATOM 870 NZ LYS A 59 0.991 -19.654 2.551 1.00 0.00 A ATOM 871 O LYS A 59 -2.380 -14.533 3.926 1.00 0.00 A ATOM 872 C GLY A 60 -0.226 -13.554 1.519 1.00 0.00 A ATOM 873 CA GLY A 60 -0.748 -12.725 2.669 1.00 0.00 A ATOM 874 HN GLY A 60 0.378 -13.168 4.404 1.00 0.00 A ATOM 875 HA2 GLY A 60 -1.816 -12.601 2.562 1.00 0.00 A ATOM 876 HA1 GLY A 60 -0.276 -11.753 2.643 1.00 0.00 A ATOM 877 N GLY A 60 -0.473 -13.349 3.943 1.00 0.00 A ATOM 878 O GLY A 60 -0.829 -13.600 0.446 1.00 0.00 A ATOM 879 C LYS A 61 1.853 -16.444 1.349 1.00 0.00 A ATOM 880 CA LYS A 61 1.484 -15.094 0.748 1.00 0.00 A ATOM 881 CB LYS A 61 2.726 -14.420 0.153 1.00 0.00 A ATOM 882 CD LYS A 61 3.695 -14.421 -2.162 1.00 0.00 A ATOM 883 CE LYS A 61 3.609 -15.907 -2.467 1.00 0.00 A ATOM 884 CG LYS A 61 2.542 -13.968 -1.285 1.00 0.00 A ATOM 885 HN LYS A 61 1.299 -14.184 2.643 1.00 0.00 A ATOM 886 HA LYS A 61 0.756 -15.247 -0.035 1.00 0.00 A ATOM 887 HB2 LYS A 61 2.973 -13.555 0.749 1.00 0.00 A ATOM 888 HB1 LYS A 61 3.550 -15.117 0.185 1.00 0.00 A ATOM 889 HD2 LYS A 61 3.666 -13.870 -3.092 1.00 0.00 A ATOM 890 HD1 LYS A 61 4.626 -14.219 -1.651 1.00 0.00 A ATOM 891 HE2 LYS A 61 3.365 -16.436 -1.557 1.00 0.00 A ATOM 892 HE1 LYS A 61 2.828 -16.064 -3.196 1.00 0.00 A ATOM 893 HG2 LYS A 61 1.624 -14.387 -1.670 1.00 0.00 A ATOM 894 HG1 LYS A 61 2.486 -12.889 -1.309 1.00 0.00 A ATOM 895 HZ1 LYS A 61 5.185 -17.277 -2.461 1.00 0.00 A ATOM 896 HZ2 LYS A 61 5.635 -15.713 -2.938 1.00 0.00 A ATOM 897 HZ3 LYS A 61 4.769 -16.709 -4.005 1.00 0.00 A ATOM 898 N LYS A 61 0.883 -14.240 1.756 1.00 0.00 A ATOM 899 NZ LYS A 61 4.887 -16.438 -3.005 1.00 0.00 A ATOM 900 OT1 LYS A 61 1.108 -17.417 1.131 1.00 0.00 A ATOM 901 OT2 LYS A 61 2.879 -16.523 2.055 1.00 0.00 A TER ATOM 902 ZN ZN B 62 -4.724 -3.967 -1.619 1.00 0.00 B TER ATOM 903 ZN ZN C 63 3.932 3.507 3.444 1.00 0.00 C END