ATOM 16 N CYS A 2 2.478 -1.276 -3.292 1.00 0.00 N ATOM 17 CA CYS A 2 2.187 -2.390 -4.186 1.00 0.00 C ATOM 18 C CYS A 2 2.927 -3.649 -3.744 1.00 0.00 C ATOM 19 O CYS A 2 4.137 -3.624 -3.516 1.00 0.00 O ATOM 20 CB CYS A 2 2.577 -2.034 -5.622 1.00 0.00 C ATOM 21 SG CYS A 2 2.256 -0.298 -6.070 1.00 0.00 S ATOM 22 H CYS A 2 3.098 -0.576 -3.587 1.00 0.00 H ATOM 23 HA CYS A 2 1.125 -2.579 -4.146 1.00 0.00 H ATOM 24 HB2 CYS A 2 3.633 -2.218 -5.756 1.00 0.00 H ATOM 25 HB3 CYS A 2 2.019 -2.659 -6.303 1.00 0.00 H ATOM 26 N LEU A 3 2.192 -4.749 -3.624 1.00 0.00 N ATOM 27 CA LEU A 3 2.777 -6.020 -3.210 1.00 0.00 C ATOM 28 C LEU A 3 2.803 -7.011 -4.368 1.00 0.00 C ATOM 29 O LEU A 3 1.864 -7.784 -4.557 1.00 0.00 O ATOM 30 CB LEU A 3 1.990 -6.608 -2.037 1.00 0.00 C ATOM 31 CG LEU A 3 1.162 -5.616 -1.219 1.00 0.00 C ATOM 32 CD1 LEU A 3 -0.029 -6.314 -0.580 1.00 0.00 C ATOM 33 CD2 LEU A 3 2.025 -4.950 -0.158 1.00 0.00 C ATOM 34 H LEU A 3 1.232 -4.707 -3.819 1.00 0.00 H ATOM 35 HA LEU A 3 3.791 -5.829 -2.892 1.00 0.00 H ATOM 36 HB2 LEU A 3 1.316 -7.353 -2.432 1.00 0.00 H ATOM 37 HB3 LEU A 3 2.696 -7.081 -1.370 1.00 0.00 H ATOM 38 HG LEU A 3 0.783 -4.845 -1.876 1.00 0.00 H ATOM 39 HD11 LEU A 3 -0.698 -5.576 -0.166 1.00 0.00 H ATOM 40 HD12 LEU A 3 0.317 -6.968 0.206 1.00 0.00 H ATOM 41 HD13 LEU A 3 -0.550 -6.894 -1.328 1.00 0.00 H ATOM 42 HD21 LEU A 3 1.813 -5.388 0.806 1.00 0.00 H ATOM 43 HD22 LEU A 3 1.806 -3.892 -0.129 1.00 0.00 H ATOM 44 HD23 LEU A 3 3.068 -5.095 -0.399 1.00 0.00 H ATOM 45 N GLU A 4 3.885 -6.984 -5.140 1.00 0.00 N ATOM 46 CA GLU A 4 4.033 -7.881 -6.279 1.00 0.00 C ATOM 47 C GLU A 4 4.783 -9.149 -5.880 1.00 0.00 C ATOM 48 O GLU A 4 4.717 -10.166 -6.571 1.00 0.00 O ATOM 49 CB GLU A 4 4.771 -7.177 -7.420 1.00 0.00 C ATOM 50 CG GLU A 4 6.266 -7.042 -7.185 1.00 0.00 C ATOM 51 CD GLU A 4 6.938 -6.148 -8.210 1.00 0.00 C ATOM 52 OE1 GLU A 4 6.578 -4.955 -8.285 1.00 0.00 O ATOM 53 OE2 GLU A 4 7.825 -6.643 -8.936 1.00 0.00 O ATOM 54 H GLU A 4 4.600 -6.344 -4.939 1.00 0.00 H ATOM 55 HA GLU A 4 3.044 -8.154 -6.617 1.00 0.00 H ATOM 56 HB2 GLU A 4 4.619 -7.737 -8.331 1.00 0.00 H ATOM 57 HB3 GLU A 4 4.356 -6.187 -7.543 1.00 0.00 H ATOM 58 HG2 GLU A 4 6.427 -6.622 -6.204 1.00 0.00 H ATOM 59 HG3 GLU A 4 6.715 -8.022 -7.234 1.00 0.00 H ATOM 60 N ILE A 5 5.496 -9.079 -4.761 1.00 0.00 N ATOM 61 CA ILE A 5 6.259 -10.220 -4.269 1.00 0.00 C ATOM 62 C ILE A 5 5.345 -11.248 -3.610 1.00 0.00 C ATOM 63 O ILE A 5 5.730 -12.402 -3.416 1.00 0.00 O ATOM 64 CB ILE A 5 7.335 -9.783 -3.258 1.00 0.00 C ATOM 65 CG1 ILE A 5 8.114 -11.000 -2.752 1.00 0.00 C ATOM 66 CG2 ILE A 5 6.699 -9.035 -2.096 1.00 0.00 C ATOM 67 CD1 ILE A 5 8.679 -11.859 -3.861 1.00 0.00 C ATOM 68 H ILE A 5 5.510 -8.241 -4.254 1.00 0.00 H ATOM 69 HA ILE A 5 6.751 -10.680 -5.113 1.00 0.00 H ATOM 70 HB ILE A 5 8.016 -9.112 -3.758 1.00 0.00 H ATOM 71 HG12 ILE A 5 8.937 -10.664 -2.141 1.00 0.00 H ATOM 72 HG13 ILE A 5 7.456 -11.616 -2.156 1.00 0.00 H ATOM 73 HG21 ILE A 5 6.365 -8.064 -2.434 1.00 0.00 H ATOM 74 HG22 ILE A 5 5.855 -9.596 -1.726 1.00 0.00 H ATOM 75 HG23 ILE A 5 7.425 -8.911 -1.307 1.00 0.00 H ATOM 76 HD11 ILE A 5 9.224 -12.688 -3.432 1.00 0.00 H ATOM 77 HD12 ILE A 5 7.873 -12.237 -4.471 1.00 0.00 H ATOM 78 HD13 ILE A 5 9.347 -11.268 -4.470 1.00 0.00 H ATOM 79 N PHE A 6 4.134 -10.823 -3.269 1.00 0.00 N ATOM 80 CA PHE A 6 3.164 -11.707 -2.632 1.00 0.00 C ATOM 81 C PHE A 6 2.989 -11.350 -1.159 1.00 0.00 C ATOM 82 O PHE A 6 2.699 -12.213 -0.329 1.00 0.00 O ATOM 83 CB PHE A 6 3.607 -13.165 -2.766 1.00 0.00 C ATOM 84 CG PHE A 6 4.407 -13.659 -1.595 1.00 0.00 C ATOM 85 CD1 PHE A 6 5.324 -12.831 -0.967 1.00 0.00 C ATOM 86 CD2 PHE A 6 4.242 -14.950 -1.122 1.00 0.00 C ATOM 87 CE1 PHE A 6 6.062 -13.283 0.110 1.00 0.00 C ATOM 88 CE2 PHE A 6 4.977 -15.408 -0.044 1.00 0.00 C ATOM 89 CZ PHE A 6 5.888 -14.573 0.573 1.00 0.00 C ATOM 90 H PHE A 6 3.886 -9.891 -3.449 1.00 0.00 H ATOM 91 HA PHE A 6 2.219 -11.578 -3.136 1.00 0.00 H ATOM 92 HB2 PHE A 6 2.733 -13.792 -2.858 1.00 0.00 H ATOM 93 HB3 PHE A 6 4.215 -13.269 -3.653 1.00 0.00 H ATOM 94 HD1 PHE A 6 5.461 -11.822 -1.327 1.00 0.00 H ATOM 95 HD2 PHE A 6 3.530 -15.605 -1.604 1.00 0.00 H ATOM 96 HE1 PHE A 6 6.773 -12.628 0.591 1.00 0.00 H ATOM 97 HE2 PHE A 6 4.838 -16.417 0.315 1.00 0.00 H ATOM 98 HZ PHE A 6 6.463 -14.929 1.414 1.00 0.00 H ATOM 99 N LYS A 7 3.166 -10.073 -0.840 1.00 0.00 N ATOM 100 CA LYS A 7 3.028 -9.599 0.532 1.00 0.00 C ATOM 101 C LYS A 7 1.560 -9.554 0.946 1.00 0.00 C ATOM 102 O LYS A 7 0.688 -9.234 0.139 1.00 0.00 O ATOM 103 CB LYS A 7 3.654 -8.211 0.680 1.00 0.00 C ATOM 104 CG LYS A 7 4.385 -8.010 1.996 1.00 0.00 C ATOM 105 CD LYS A 7 3.502 -7.324 3.025 1.00 0.00 C ATOM 106 CE LYS A 7 4.286 -6.308 3.842 1.00 0.00 C ATOM 107 NZ LYS A 7 5.058 -6.954 4.939 1.00 0.00 N ATOM 108 H LYS A 7 3.396 -9.432 -1.546 1.00 0.00 H ATOM 109 HA LYS A 7 3.550 -10.291 1.176 1.00 0.00 H ATOM 110 HB2 LYS A 7 4.357 -8.059 -0.125 1.00 0.00 H ATOM 111 HB3 LYS A 7 2.873 -7.468 0.610 1.00 0.00 H ATOM 112 HG2 LYS A 7 4.685 -8.974 2.381 1.00 0.00 H ATOM 113 HG3 LYS A 7 5.260 -7.401 1.822 1.00 0.00 H ATOM 114 HD2 LYS A 7 2.698 -6.815 2.515 1.00 0.00 H ATOM 115 HD3 LYS A 7 3.093 -8.070 3.692 1.00 0.00 H ATOM 116 HE2 LYS A 7 4.970 -5.790 3.188 1.00 0.00 H ATOM 117 HE3 LYS A 7 3.592 -5.599 4.271 1.00 0.00 H ATOM 118 HZ1 LYS A 7 4.564 -6.829 5.846 1.00 0.00 H ATOM 119 HZ2 LYS A 7 6.004 -6.528 5.009 1.00 0.00 H ATOM 120 HZ3 LYS A 7 5.162 -7.972 4.751 1.00 0.00 H ATOM 121 N ALA A 8 1.296 -9.875 2.208 1.00 0.00 N ATOM 122 CA ALA A 8 -0.065 -9.866 2.730 1.00 0.00 C ATOM 123 C ALA A 8 -0.782 -8.569 2.373 1.00 0.00 C ATOM 124 O ALA A 8 -0.425 -7.496 2.861 1.00 0.00 O ATOM 125 CB ALA A 8 -0.054 -10.068 4.238 1.00 0.00 C ATOM 126 H ALA A 8 2.034 -10.121 2.803 1.00 0.00 H ATOM 127 HA ALA A 8 -0.598 -10.694 2.284 1.00 0.00 H ATOM 128 HB1 ALA A 8 0.851 -10.585 4.524 1.00 0.00 H ATOM 129 HB2 ALA A 8 -0.092 -9.108 4.729 1.00 0.00 H ATOM 130 HB3 ALA A 8 -0.912 -10.656 4.528 1.00 0.00 H ATOM 131 N CYS A 9 -1.795 -8.673 1.519 1.00 0.00 N ATOM 132 CA CYS A 9 -2.561 -7.508 1.095 1.00 0.00 C ATOM 133 C CYS A 9 -3.712 -7.234 2.059 1.00 0.00 C ATOM 134 O CYS A 9 -4.254 -8.153 2.672 1.00 0.00 O ATOM 135 CB CYS A 9 -3.105 -7.715 -0.320 1.00 0.00 C ATOM 136 SG CYS A 9 -4.918 -7.879 -0.403 1.00 0.00 S ATOM 137 H CYS A 9 -2.032 -9.556 1.164 1.00 0.00 H ATOM 138 HA CYS A 9 -1.898 -6.656 1.095 1.00 0.00 H ATOM 139 HB2 CYS A 9 -2.824 -6.871 -0.933 1.00 0.00 H ATOM 140 HB3 CYS A 9 -2.674 -8.614 -0.734 1.00 0.00 H ATOM 141 N ASN A 10 -4.080 -5.963 2.188 1.00 0.00 N ATOM 142 CA ASN A 10 -5.167 -5.568 3.077 1.00 0.00 C ATOM 143 C ASN A 10 -6.497 -5.537 2.330 1.00 0.00 C ATOM 144 O ASN A 10 -6.556 -5.279 1.128 1.00 0.00 O ATOM 145 CB ASN A 10 -4.879 -4.195 3.688 1.00 0.00 C ATOM 146 CG ASN A 10 -4.148 -4.294 5.013 1.00 0.00 C ATOM 147 OD1 ASN A 10 -4.462 -5.143 5.847 1.00 0.00 O ATOM 148 ND2 ASN A 10 -3.166 -3.422 5.212 1.00 0.00 N ATOM 149 H ASN A 10 -3.610 -5.275 1.672 1.00 0.00 H ATOM 150 HA ASN A 10 -5.229 -6.299 3.869 1.00 0.00 H ATOM 151 HB2 ASN A 10 -4.269 -3.624 3.003 1.00 0.00 H ATOM 152 HB3 ASN A 10 -5.813 -3.677 3.850 1.00 0.00 H ATOM 153 HD21 ASN A 10 -2.971 -2.774 4.504 1.00 0.00 H ATOM 154 HD22 ASN A 10 -2.676 -3.464 6.060 1.00 0.00 H ATOM 155 N PRO A 11 -7.591 -5.805 3.059 1.00 0.00 N ATOM 156 CA PRO A 11 -8.940 -5.812 2.487 1.00 0.00 C ATOM 157 C PRO A 11 -9.416 -4.415 2.106 1.00 0.00 C ATOM 158 O PRO A 11 -10.038 -4.223 1.061 1.00 0.00 O ATOM 159 CB PRO A 11 -9.801 -6.381 3.617 1.00 0.00 C ATOM 160 CG PRO A 11 -9.051 -6.060 4.863 1.00 0.00 C ATOM 161 CD PRO A 11 -7.594 -6.121 4.497 1.00 0.00 C ATOM 162 HA PRO A 11 -9.002 -6.460 1.624 1.00 0.00 H ATOM 163 HB2 PRO A 11 -10.773 -5.908 3.606 1.00 0.00 H ATOM 164 HB3 PRO A 11 -9.913 -7.447 3.488 1.00 0.00 H ATOM 165 HG2 PRO A 11 -9.311 -5.069 5.203 1.00 0.00 H ATOM 166 HG3 PRO A 11 -9.276 -6.791 5.626 1.00 0.00 H ATOM 167 HD2 PRO A 11 -7.034 -5.385 5.055 1.00 0.00 H ATOM 168 HD3 PRO A 11 -7.202 -7.111 4.674 1.00 0.00 H ATOM 169 N SER A 12 -9.121 -3.441 2.961 1.00 0.00 N ATOM 170 CA SER A 12 -9.522 -2.060 2.715 1.00 0.00 C ATOM 171 C SER A 12 -8.329 -1.218 2.275 1.00 0.00 C ATOM 172 O SER A 12 -8.421 -0.439 1.328 1.00 0.00 O ATOM 173 CB SER A 12 -10.150 -1.458 3.974 1.00 0.00 C ATOM 174 OG SER A 12 -10.649 -0.156 3.722 1.00 0.00 O ATOM 175 H SER A 12 -8.623 -3.656 3.777 1.00 0.00 H ATOM 176 HA SER A 12 -10.257 -2.064 1.924 1.00 0.00 H ATOM 177 HB2 SER A 12 -10.964 -2.085 4.303 1.00 0.00 H ATOM 178 HB3 SER A 12 -9.403 -1.400 4.753 1.00 0.00 H ATOM 179 HG SER A 12 -11.527 -0.218 3.339 1.00 0.00 H ATOM 180 N ASN A 13 -7.208 -1.381 2.971 1.00 0.00 N ATOM 181 CA ASN A 13 -5.996 -0.636 2.653 1.00 0.00 C ATOM 182 C ASN A 13 -5.443 -1.051 1.294 1.00 0.00 C ATOM 183 O ASN A 13 -4.655 -1.992 1.193 1.00 0.00 O ATOM 184 CB ASN A 13 -4.937 -0.858 3.736 1.00 0.00 C ATOM 185 CG ASN A 13 -4.088 0.376 3.976 1.00 0.00 C ATOM 186 OD1 ASN A 13 -4.557 1.367 4.535 1.00 0.00 O ATOM 187 ND2 ASN A 13 -2.831 0.320 3.551 1.00 0.00 N ATOM 188 H ASN A 13 -7.196 -2.018 3.716 1.00 0.00 H ATOM 189 HA ASN A 13 -6.250 0.413 2.621 1.00 0.00 H ATOM 190 HB2 ASN A 13 -5.428 -1.118 4.663 1.00 0.00 H ATOM 191 HB3 ASN A 13 -4.288 -1.667 3.437 1.00 0.00 H ATOM 192 HD21 ASN A 13 -2.526 -0.502 3.113 1.00 0.00 H ATOM 193 HD22 ASN A 13 -2.260 1.103 3.694 1.00 0.00 H ATOM 194 N ASP A 14 -5.861 -0.343 0.250 1.00 0.00 N ATOM 195 CA ASP A 14 -5.406 -0.636 -1.104 1.00 0.00 C ATOM 196 C ASP A 14 -3.882 -0.644 -1.176 1.00 0.00 C ATOM 197 O ASP A 14 -3.246 0.409 -1.168 1.00 0.00 O ATOM 198 CB ASP A 14 -5.970 0.390 -2.088 1.00 0.00 C ATOM 199 CG ASP A 14 -5.271 0.349 -3.432 1.00 0.00 C ATOM 200 OD1 ASP A 14 -5.144 -0.755 -4.002 1.00 0.00 O ATOM 201 OD2 ASP A 14 -4.851 1.422 -3.915 1.00 0.00 O ATOM 202 H ASP A 14 -6.489 0.395 0.394 1.00 0.00 H ATOM 203 HA ASP A 14 -5.772 -1.616 -1.372 1.00 0.00 H ATOM 204 HB2 ASP A 14 -7.021 0.191 -2.244 1.00 0.00 H ATOM 205 HB3 ASP A 14 -5.854 1.380 -1.671 1.00 0.00 H ATOM 206 N GLN A 15 -3.305 -1.839 -1.246 1.00 0.00 N ATOM 207 CA GLN A 15 -1.855 -1.983 -1.318 1.00 0.00 C ATOM 208 C GLN A 15 -1.400 -2.199 -2.757 1.00 0.00 C ATOM 209 O GLN A 15 -0.712 -1.357 -3.335 1.00 0.00 O ATOM 210 CB GLN A 15 -1.394 -3.151 -0.444 1.00 0.00 C ATOM 211 CG GLN A 15 -1.313 -2.809 1.035 1.00 0.00 C ATOM 212 CD GLN A 15 -0.279 -3.639 1.770 1.00 0.00 C ATOM 213 OE1 GLN A 15 0.882 -3.247 1.883 1.00 0.00 O ATOM 214 NE2 GLN A 15 -0.697 -4.794 2.275 1.00 0.00 N ATOM 215 H GLN A 15 -3.866 -2.642 -1.249 1.00 0.00 H ATOM 216 HA GLN A 15 -1.413 -1.071 -0.947 1.00 0.00 H ATOM 217 HB2 GLN A 15 -2.086 -3.971 -0.565 1.00 0.00 H ATOM 218 HB3 GLN A 15 -0.414 -3.466 -0.772 1.00 0.00 H ATOM 219 HG2 GLN A 15 -1.052 -1.766 1.137 1.00 0.00 H ATOM 220 HG3 GLN A 15 -2.279 -2.983 1.485 1.00 0.00 H ATOM 221 HE21 GLN A 15 -1.637 -5.042 2.145 1.00 0.00 H ATOM 222 HE22 GLN A 15 -0.050 -5.351 2.754 1.00 0.00 H ATOM 223 N CYS A 16 -1.789 -3.333 -3.332 1.00 0.00 N ATOM 224 CA CYS A 16 -1.421 -3.661 -4.704 1.00 0.00 C ATOM 225 C CYS A 16 -1.496 -2.426 -5.597 1.00 0.00 C ATOM 226 O CYS A 16 -2.323 -1.540 -5.383 1.00 0.00 O ATOM 227 CB CYS A 16 -2.337 -4.757 -5.251 1.00 0.00 C ATOM 228 SG CYS A 16 -2.751 -6.053 -4.041 1.00 0.00 S ATOM 229 H CYS A 16 -2.337 -3.965 -2.820 1.00 0.00 H ATOM 230 HA CYS A 16 -0.404 -4.024 -4.697 1.00 0.00 H ATOM 231 HB2 CYS A 16 -3.263 -4.310 -5.582 1.00 0.00 H ATOM 232 HB3 CYS A 16 -1.853 -5.234 -6.091 1.00 0.00 H ATOM 233 N CYS A 17 -0.626 -2.375 -6.600 1.00 0.00 N ATOM 234 CA CYS A 17 -0.592 -1.250 -7.527 1.00 0.00 C ATOM 235 C CYS A 17 -1.870 -1.192 -8.359 1.00 0.00 C ATOM 236 O CYS A 17 -2.798 -1.973 -8.148 1.00 0.00 O ATOM 237 CB CYS A 17 0.624 -1.358 -8.449 1.00 0.00 C ATOM 238 SG CYS A 17 1.968 -0.196 -8.045 1.00 0.00 S ATOM 239 H CYS A 17 0.010 -3.112 -6.721 1.00 0.00 H ATOM 240 HA CYS A 17 -0.514 -0.344 -6.947 1.00 0.00 H ATOM 241 HB2 CYS A 17 1.027 -2.359 -8.385 1.00 0.00 H ATOM 242 HB3 CYS A 17 0.315 -1.164 -9.465 1.00 0.00 H ATOM 243 N LYS A 18 -1.911 -0.262 -9.306 1.00 0.00 N ATOM 244 CA LYS A 18 -3.074 -0.101 -10.172 1.00 0.00 C ATOM 245 C LYS A 18 -2.927 -0.936 -11.440 1.00 0.00 C ATOM 246 O LYS A 18 -3.432 -2.055 -11.520 1.00 0.00 O ATOM 247 CB LYS A 18 -3.263 1.373 -10.538 1.00 0.00 C ATOM 248 CG LYS A 18 -4.289 2.086 -9.675 1.00 0.00 C ATOM 249 CD LYS A 18 -3.941 1.990 -8.199 1.00 0.00 C ATOM 250 CE LYS A 18 -4.926 1.105 -7.451 1.00 0.00 C ATOM 251 NZ LYS A 18 -5.960 1.905 -6.738 1.00 0.00 N ATOM 252 H LYS A 18 -1.140 0.332 -9.427 1.00 0.00 H ATOM 253 HA LYS A 18 -3.942 -0.443 -9.629 1.00 0.00 H ATOM 254 HB2 LYS A 18 -2.317 1.882 -10.431 1.00 0.00 H ATOM 255 HB3 LYS A 18 -3.583 1.437 -11.568 1.00 0.00 H ATOM 256 HG2 LYS A 18 -4.323 3.128 -9.958 1.00 0.00 H ATOM 257 HG3 LYS A 18 -5.258 1.636 -9.837 1.00 0.00 H ATOM 258 HD2 LYS A 18 -2.951 1.572 -8.098 1.00 0.00 H ATOM 259 HD3 LYS A 18 -3.961 2.981 -7.768 1.00 0.00 H ATOM 260 HE2 LYS A 18 -5.413 0.452 -8.158 1.00 0.00 H ATOM 261 HE3 LYS A 18 -4.382 0.512 -6.730 1.00 0.00 H ATOM 262 HZ1 LYS A 18 -6.794 2.034 -7.346 1.00 0.00 H ATOM 263 HZ2 LYS A 18 -5.579 2.840 -6.488 1.00 0.00 H ATOM 264 HZ3 LYS A 18 -6.251 1.418 -5.867 1.00 0.00 H ATOM 265 N SER A 19 -2.231 -0.384 -12.429 1.00 0.00 N ATOM 266 CA SER A 19 -2.020 -1.077 -13.695 1.00 0.00 C ATOM 267 C SER A 19 -1.312 -2.410 -13.473 1.00 0.00 C ATOM 268 O SER A 19 -1.360 -3.300 -14.321 1.00 0.00 O ATOM 269 CB SER A 19 -1.201 -0.204 -14.648 1.00 0.00 C ATOM 270 OG SER A 19 -0.232 0.551 -13.943 1.00 0.00 O ATOM 271 H SER A 19 -1.853 0.512 -12.306 1.00 0.00 H ATOM 272 HA SER A 19 -2.988 -1.266 -14.135 1.00 0.00 H ATOM 273 HB2 SER A 19 -0.697 -0.833 -15.366 1.00 0.00 H ATOM 274 HB3 SER A 19 -1.862 0.476 -15.167 1.00 0.00 H ATOM 275 HG SER A 19 0.555 0.017 -13.809 1.00 0.00 H ATOM 276 N SER A 20 -0.653 -2.539 -12.325 1.00 0.00 N ATOM 277 CA SER A 20 0.069 -3.761 -11.992 1.00 0.00 C ATOM 278 C SER A 20 -0.855 -4.973 -12.057 1.00 0.00 C ATOM 279 O SER A 20 -2.059 -4.865 -11.821 1.00 0.00 O ATOM 280 CB SER A 20 0.685 -3.649 -10.596 1.00 0.00 C ATOM 281 OG SER A 20 -0.312 -3.723 -9.591 1.00 0.00 O ATOM 282 H SER A 20 -0.651 -1.793 -11.689 1.00 0.00 H ATOM 283 HA SER A 20 0.860 -3.886 -12.716 1.00 0.00 H ATOM 284 HB2 SER A 20 1.387 -4.456 -10.449 1.00 0.00 H ATOM 285 HB3 SER A 20 1.200 -2.704 -10.507 1.00 0.00 H ATOM 286 HG SER A 20 -1.148 -3.412 -9.946 1.00 0.00 H ATOM 287 N LYS A 21 -0.284 -6.128 -12.379 1.00 0.00 N ATOM 288 CA LYS A 21 -1.053 -7.363 -12.475 1.00 0.00 C ATOM 289 C LYS A 21 -1.168 -8.040 -11.113 1.00 0.00 C ATOM 290 O LYS A 21 -2.092 -8.817 -10.871 1.00 0.00 O ATOM 291 CB LYS A 21 -0.401 -8.318 -13.478 1.00 0.00 C ATOM 292 CG LYS A 21 -0.842 -8.088 -14.913 1.00 0.00 C ATOM 293 CD LYS A 21 -0.045 -6.972 -15.569 1.00 0.00 C ATOM 294 CE LYS A 21 -0.584 -6.643 -16.953 1.00 0.00 C ATOM 295 NZ LYS A 21 -1.706 -5.666 -16.893 1.00 0.00 N ATOM 296 H LYS A 21 0.681 -6.151 -12.556 1.00 0.00 H ATOM 297 HA LYS A 21 -2.043 -7.110 -12.823 1.00 0.00 H ATOM 298 HB2 LYS A 21 0.671 -8.195 -13.428 1.00 0.00 H ATOM 299 HB3 LYS A 21 -0.652 -9.333 -13.205 1.00 0.00 H ATOM 300 HG2 LYS A 21 -0.697 -8.998 -15.475 1.00 0.00 H ATOM 301 HG3 LYS A 21 -1.890 -7.821 -14.919 1.00 0.00 H ATOM 302 HD2 LYS A 21 -0.105 -6.088 -14.952 1.00 0.00 H ATOM 303 HD3 LYS A 21 0.986 -7.283 -15.658 1.00 0.00 H ATOM 304 HE2 LYS A 21 0.215 -6.224 -17.545 1.00 0.00 H ATOM 305 HE3 LYS A 21 -0.935 -7.554 -17.414 1.00 0.00 H ATOM 306 HZ1 LYS A 21 -1.419 -4.764 -17.325 1.00 0.00 H ATOM 307 HZ2 LYS A 21 -1.977 -5.493 -15.903 1.00 0.00 H ATOM 308 HZ3 LYS A 21 -2.531 -6.037 -17.406 1.00 0.00 H ATOM 309 N LEU A 22 -0.226 -7.738 -10.226 1.00 0.00 N ATOM 310 CA LEU A 22 -0.223 -8.316 -8.887 1.00 0.00 C ATOM 311 C LEU A 22 -1.638 -8.395 -8.324 1.00 0.00 C ATOM 312 O LEU A 22 -2.229 -7.379 -7.958 1.00 0.00 O ATOM 313 CB LEU A 22 0.664 -7.488 -7.955 1.00 0.00 C ATOM 314 CG LEU A 22 1.156 -6.150 -8.509 1.00 0.00 C ATOM 315 CD1 LEU A 22 1.362 -5.149 -7.383 1.00 0.00 C ATOM 316 CD2 LEU A 22 2.443 -6.341 -9.299 1.00 0.00 C ATOM 317 H LEU A 22 0.484 -7.112 -10.477 1.00 0.00 H ATOM 318 HA LEU A 22 0.179 -9.316 -8.959 1.00 0.00 H ATOM 319 HB2 LEU A 22 0.101 -7.286 -7.057 1.00 0.00 H ATOM 320 HB3 LEU A 22 1.531 -8.084 -7.709 1.00 0.00 H ATOM 321 HG LEU A 22 0.408 -5.749 -9.179 1.00 0.00 H ATOM 322 HD11 LEU A 22 2.112 -5.523 -6.703 1.00 0.00 H ATOM 323 HD12 LEU A 22 0.432 -5.008 -6.852 1.00 0.00 H ATOM 324 HD13 LEU A 22 1.687 -4.205 -7.796 1.00 0.00 H ATOM 325 HD21 LEU A 22 2.237 -6.236 -10.354 1.00 0.00 H ATOM 326 HD22 LEU A 22 2.840 -7.326 -9.105 1.00 0.00 H ATOM 327 HD23 LEU A 22 3.164 -5.596 -8.996 1.00 0.00 H ATOM 328 N VAL A 23 -2.176 -9.609 -8.256 1.00 0.00 N ATOM 329 CA VAL A 23 -3.521 -9.821 -7.735 1.00 0.00 C ATOM 330 C VAL A 23 -3.479 -10.335 -6.300 1.00 0.00 C ATOM 331 O VAL A 23 -2.557 -11.053 -5.913 1.00 0.00 O ATOM 332 CB VAL A 23 -4.308 -10.819 -8.604 1.00 0.00 C ATOM 333 CG1 VAL A 23 -3.611 -12.171 -8.630 1.00 0.00 C ATOM 334 CG2 VAL A 23 -5.736 -10.957 -8.095 1.00 0.00 C ATOM 335 H VAL A 23 -1.655 -10.380 -8.564 1.00 0.00 H ATOM 336 HA VAL A 23 -4.039 -8.873 -7.753 1.00 0.00 H ATOM 337 HB VAL A 23 -4.343 -10.437 -9.613 1.00 0.00 H ATOM 338 HG11 VAL A 23 -4.273 -12.909 -9.059 1.00 0.00 H ATOM 339 HG12 VAL A 23 -2.713 -12.101 -9.227 1.00 0.00 H ATOM 340 HG13 VAL A 23 -3.352 -12.462 -7.623 1.00 0.00 H ATOM 341 HG21 VAL A 23 -5.726 -11.386 -7.105 1.00 0.00 H ATOM 342 HG22 VAL A 23 -6.200 -9.983 -8.062 1.00 0.00 H ATOM 343 HG23 VAL A 23 -6.295 -11.600 -8.760 1.00 0.00 H ATOM 344 N CYS A 24 -4.484 -9.963 -5.515 1.00 0.00 N ATOM 345 CA CYS A 24 -4.564 -10.386 -4.122 1.00 0.00 C ATOM 346 C CYS A 24 -5.842 -11.180 -3.867 1.00 0.00 C ATOM 347 O CYS A 24 -5.875 -12.063 -3.009 1.00 0.00 O ATOM 348 CB CYS A 24 -4.513 -9.170 -3.194 1.00 0.00 C ATOM 349 SG CYS A 24 -5.364 -9.413 -1.603 1.00 0.00 S ATOM 350 H CYS A 24 -5.190 -9.389 -5.881 1.00 0.00 H ATOM 351 HA CYS A 24 -3.714 -11.019 -3.918 1.00 0.00 H ATOM 352 HB2 CYS A 24 -3.480 -8.933 -2.981 1.00 0.00 H ATOM 353 HB3 CYS A 24 -4.974 -8.329 -3.690 1.00 0.00 H ATOM 354 N SER A 25 -6.891 -10.860 -4.618 1.00 0.00 N ATOM 355 CA SER A 25 -8.172 -11.541 -4.472 1.00 0.00 C ATOM 356 C SER A 25 -8.107 -12.951 -5.051 1.00 0.00 C ATOM 357 O SER A 25 -8.377 -13.932 -4.358 1.00 0.00 O ATOM 358 CB SER A 25 -9.279 -10.744 -5.163 1.00 0.00 C ATOM 359 OG SER A 25 -10.560 -11.237 -4.809 1.00 0.00 O ATOM 360 H SER A 25 -6.801 -10.147 -5.285 1.00 0.00 H ATOM 361 HA SER A 25 -8.393 -11.608 -3.417 1.00 0.00 H ATOM 362 HB2 SER A 25 -9.212 -9.708 -4.867 1.00 0.00 H ATOM 363 HB3 SER A 25 -9.159 -10.821 -6.234 1.00 0.00 H ATOM 364 HG SER A 25 -11.192 -11.008 -5.495 1.00 0.00 H ATOM 365 N ARG A 26 -7.747 -13.043 -6.327 1.00 0.00 N ATOM 366 CA ARG A 26 -7.648 -14.332 -7.002 1.00 0.00 C ATOM 367 C ARG A 26 -6.866 -15.331 -6.153 1.00 0.00 C ATOM 368 O ARG A 26 -7.359 -16.414 -5.839 1.00 0.00 O ATOM 369 CB ARG A 26 -6.974 -14.167 -8.365 1.00 0.00 C ATOM 370 CG ARG A 26 -7.879 -13.554 -9.421 1.00 0.00 C ATOM 371 CD ARG A 26 -7.169 -13.435 -10.761 1.00 0.00 C ATOM 372 NE ARG A 26 -8.063 -12.956 -11.813 1.00 0.00 N ATOM 373 CZ ARG A 26 -7.785 -13.044 -13.109 1.00 0.00 C ATOM 374 NH1 ARG A 26 -6.646 -13.589 -13.511 1.00 0.00 N ATOM 375 NH2 ARG A 26 -8.649 -12.586 -14.006 1.00 0.00 N ATOM 376 H ARG A 26 -7.544 -12.225 -6.828 1.00 0.00 H ATOM 377 HA ARG A 26 -8.649 -14.708 -7.148 1.00 0.00 H ATOM 378 HB2 ARG A 26 -6.108 -13.532 -8.252 1.00 0.00 H ATOM 379 HB3 ARG A 26 -6.655 -15.138 -8.715 1.00 0.00 H ATOM 380 HG2 ARG A 26 -8.751 -14.180 -9.543 1.00 0.00 H ATOM 381 HG3 ARG A 26 -8.182 -12.570 -9.095 1.00 0.00 H ATOM 382 HD2 ARG A 26 -6.348 -12.742 -10.658 1.00 0.00 H ATOM 383 HD3 ARG A 26 -6.788 -14.406 -11.039 1.00 0.00 H ATOM 384 HE ARG A 26 -8.911 -12.550 -11.538 1.00 0.00 H ATOM 385 HH11 ARG A 26 -5.993 -13.936 -12.838 1.00 0.00 H ATOM 386 HH12 ARG A 26 -6.440 -13.655 -14.488 1.00 0.00 H ATOM 387 HH21 ARG A 26 -9.510 -12.174 -13.707 1.00 0.00 H ATOM 388 HH22 ARG A 26 -8.440 -12.652 -14.981 1.00 0.00 H ATOM 389 N LYS A 27 -5.644 -14.959 -5.787 1.00 0.00 N ATOM 390 CA LYS A 27 -4.793 -15.820 -4.974 1.00 0.00 C ATOM 391 C LYS A 27 -4.997 -15.542 -3.489 1.00 0.00 C ATOM 392 O LYS A 27 -5.937 -14.848 -3.099 1.00 0.00 O ATOM 393 CB LYS A 27 -3.323 -15.616 -5.346 1.00 0.00 C ATOM 394 CG LYS A 27 -3.070 -15.598 -6.843 1.00 0.00 C ATOM 395 CD LYS A 27 -1.614 -15.889 -7.167 1.00 0.00 C ATOM 396 CE LYS A 27 -1.485 -16.908 -8.288 1.00 0.00 C ATOM 397 NZ LYS A 27 -1.356 -16.254 -9.620 1.00 0.00 N ATOM 398 H LYS A 27 -5.307 -14.082 -6.069 1.00 0.00 H ATOM 399 HA LYS A 27 -5.068 -16.844 -5.177 1.00 0.00 H ATOM 400 HB2 LYS A 27 -2.987 -14.675 -4.934 1.00 0.00 H ATOM 401 HB3 LYS A 27 -2.740 -16.416 -4.913 1.00 0.00 H ATOM 402 HG2 LYS A 27 -3.689 -16.349 -7.313 1.00 0.00 H ATOM 403 HG3 LYS A 27 -3.328 -14.623 -7.231 1.00 0.00 H ATOM 404 HD2 LYS A 27 -1.132 -14.972 -7.472 1.00 0.00 H ATOM 405 HD3 LYS A 27 -1.129 -16.276 -6.282 1.00 0.00 H ATOM 406 HE2 LYS A 27 -0.611 -17.514 -8.108 1.00 0.00 H ATOM 407 HE3 LYS A 27 -2.364 -17.536 -8.289 1.00 0.00 H ATOM 408 HZ1 LYS A 27 -1.693 -15.272 -9.571 1.00 0.00 H ATOM 409 HZ2 LYS A 27 -1.920 -16.769 -10.327 1.00 0.00 H ATOM 410 HZ3 LYS A 27 -0.361 -16.253 -9.922 1.00 0.00 H ATOM 411 N THR A 28 -4.109 -16.085 -2.662 1.00 0.00 N ATOM 412 CA THR A 28 -4.191 -15.895 -1.219 1.00 0.00 C ATOM 413 C THR A 28 -4.272 -14.415 -0.864 1.00 0.00 C ATOM 414 O THR A 28 -4.178 -13.551 -1.736 1.00 0.00 O ATOM 415 CB THR A 28 -2.980 -16.518 -0.500 1.00 0.00 C ATOM 416 OG1 THR A 28 -2.365 -17.502 -1.339 1.00 0.00 O ATOM 417 CG2 THR A 28 -3.401 -17.157 0.815 1.00 0.00 C ATOM 418 H THR A 28 -3.382 -16.628 -3.033 1.00 0.00 H ATOM 419 HA THR A 28 -5.086 -16.389 -0.868 1.00 0.00 H ATOM 420 HB THR A 28 -2.264 -15.737 -0.291 1.00 0.00 H ATOM 421 HG1 THR A 28 -2.897 -18.302 -1.337 1.00 0.00 H ATOM 422 HG21 THR A 28 -4.468 -17.321 0.809 1.00 0.00 H ATOM 423 HG22 THR A 28 -3.143 -16.501 1.633 1.00 0.00 H ATOM 424 HG23 THR A 28 -2.892 -18.101 0.935 1.00 0.00 H ATOM 425 N ARG A 29 -4.447 -14.128 0.422 1.00 0.00 N ATOM 426 CA ARG A 29 -4.542 -12.752 0.892 1.00 0.00 C ATOM 427 C ARG A 29 -3.353 -11.928 0.405 1.00 0.00 C ATOM 428 O ARG A 29 -3.409 -10.699 0.372 1.00 0.00 O ATOM 429 CB ARG A 29 -4.608 -12.715 2.420 1.00 0.00 C ATOM 430 CG ARG A 29 -6.000 -12.969 2.975 1.00 0.00 C ATOM 431 CD ARG A 29 -6.292 -14.457 3.090 1.00 0.00 C ATOM 432 NE ARG A 29 -5.363 -15.128 3.996 1.00 0.00 N ATOM 433 CZ ARG A 29 -5.536 -16.368 4.441 1.00 0.00 C ATOM 434 NH1 ARG A 29 -6.598 -17.068 4.065 1.00 0.00 N ATOM 435 NH2 ARG A 29 -4.646 -16.910 5.262 1.00 0.00 N ATOM 436 H ARG A 29 -4.516 -14.860 1.070 1.00 0.00 H ATOM 437 HA ARG A 29 -5.449 -12.325 0.491 1.00 0.00 H ATOM 438 HB2 ARG A 29 -3.944 -13.470 2.816 1.00 0.00 H ATOM 439 HB3 ARG A 29 -4.280 -11.745 2.760 1.00 0.00 H ATOM 440 HG2 ARG A 29 -6.074 -12.522 3.956 1.00 0.00 H ATOM 441 HG3 ARG A 29 -6.728 -12.518 2.317 1.00 0.00 H ATOM 442 HD2 ARG A 29 -7.297 -14.586 3.462 1.00 0.00 H ATOM 443 HD3 ARG A 29 -6.210 -14.903 2.110 1.00 0.00 H ATOM 444 HE ARG A 29 -4.571 -14.629 4.286 1.00 0.00 H ATOM 445 HH11 ARG A 29 -7.269 -16.662 3.445 1.00 0.00 H ATOM 446 HH12 ARG A 29 -6.725 -18.001 4.401 1.00 0.00 H ATOM 447 HH21 ARG A 29 -3.845 -16.385 5.547 1.00 0.00 H ATOM 448 HH22 ARG A 29 -4.778 -17.842 5.597 1.00 0.00 H ATOM 449 N ALA A 30 -2.279 -12.614 0.028 1.00 0.00 N ATOM 450 CA ALA A 30 -1.078 -11.947 -0.459 1.00 0.00 C ATOM 451 C ALA A 30 -1.241 -11.515 -1.913 1.00 0.00 C ATOM 452 O ALA A 30 -1.916 -12.182 -2.697 1.00 0.00 O ATOM 453 CB ALA A 30 0.130 -12.859 -0.310 1.00 0.00 C ATOM 454 H ALA A 30 -2.296 -13.593 0.077 1.00 0.00 H ATOM 455 HA ALA A 30 -0.914 -11.070 0.150 1.00 0.00 H ATOM 456 HB1 ALA A 30 0.752 -12.779 -1.190 1.00 0.00 H ATOM 457 HB2 ALA A 30 0.697 -12.566 0.560 1.00 0.00 H ATOM 458 HB3 ALA A 30 -0.202 -13.880 -0.196 1.00 0.00 H ATOM 459 N CYS A 31 -0.620 -10.394 -2.265 1.00 0.00 N ATOM 460 CA CYS A 31 -0.697 -9.872 -3.624 1.00 0.00 C ATOM 461 C CYS A 31 0.560 -10.225 -4.414 1.00 0.00 C ATOM 462 O CYS A 31 1.666 -9.815 -4.060 1.00 0.00 O ATOM 463 CB CYS A 31 -0.887 -8.354 -3.599 1.00 0.00 C ATOM 464 SG CYS A 31 -2.013 -7.725 -4.886 1.00 0.00 S ATOM 465 H CYS A 31 -0.096 -9.906 -1.595 1.00 0.00 H ATOM 466 HA CYS A 31 -1.549 -10.325 -4.106 1.00 0.00 H ATOM 467 HB2 CYS A 31 -1.293 -8.066 -2.640 1.00 0.00 H ATOM 468 HB3 CYS A 31 0.071 -7.876 -3.738 1.00 0.00 H ATOM 469 N LYS A 32 0.383 -10.988 -5.488 1.00 0.00 N ATOM 470 CA LYS A 32 1.500 -11.396 -6.330 1.00 0.00 C ATOM 471 C LYS A 32 1.103 -11.388 -7.803 1.00 0.00 C ATOM 472 O LYS A 32 -0.056 -11.625 -8.144 1.00 0.00 O ATOM 473 CB LYS A 32 1.986 -12.790 -5.929 1.00 0.00 C ATOM 474 CG LYS A 32 0.859 -13.771 -5.656 1.00 0.00 C ATOM 475 CD LYS A 32 1.370 -15.200 -5.577 1.00 0.00 C ATOM 476 CE LYS A 32 1.947 -15.660 -6.907 1.00 0.00 C ATOM 477 NZ LYS A 32 3.434 -15.588 -6.922 1.00 0.00 N ATOM 478 H LYS A 32 -0.523 -11.283 -5.719 1.00 0.00 H ATOM 479 HA LYS A 32 2.302 -10.688 -6.183 1.00 0.00 H ATOM 480 HB2 LYS A 32 2.597 -13.189 -6.726 1.00 0.00 H ATOM 481 HB3 LYS A 32 2.586 -12.706 -5.035 1.00 0.00 H ATOM 482 HG2 LYS A 32 0.391 -13.516 -4.717 1.00 0.00 H ATOM 483 HG3 LYS A 32 0.132 -13.702 -6.453 1.00 0.00 H ATOM 484 HD2 LYS A 32 2.143 -15.256 -4.824 1.00 0.00 H ATOM 485 HD3 LYS A 32 0.552 -15.851 -5.304 1.00 0.00 H ATOM 486 HE2 LYS A 32 1.643 -16.681 -7.082 1.00 0.00 H ATOM 487 HE3 LYS A 32 1.556 -15.029 -7.691 1.00 0.00 H ATOM 488 HZ1 LYS A 32 3.753 -14.938 -7.669 1.00 0.00 H ATOM 489 HZ2 LYS A 32 3.836 -16.530 -7.102 1.00 0.00 H ATOM 490 HZ3 LYS A 32 3.784 -15.243 -6.005 1.00 0.00 H ATOM 491 N TYR A 33 2.071 -11.116 -8.671 1.00 0.00 N ATOM 492 CA TYR A 33 1.821 -11.077 -10.107 1.00 0.00 C ATOM 493 C TYR A 33 1.458 -12.462 -10.635 1.00 0.00 C ATOM 494 O TYR A 33 2.163 -13.438 -10.381 1.00 0.00 O ATOM 495 CB TYR A 33 3.049 -10.544 -10.845 1.00 0.00 C ATOM 496 CG TYR A 33 4.255 -11.452 -10.750 1.00 0.00 C ATOM 497 CD1 TYR A 33 5.113 -11.387 -9.660 1.00 0.00 C ATOM 498 CD2 TYR A 33 4.535 -12.374 -11.751 1.00 0.00 C ATOM 499 CE1 TYR A 33 6.216 -12.214 -9.569 1.00 0.00 C ATOM 500 CE2 TYR A 33 5.635 -13.206 -11.668 1.00 0.00 C ATOM 501 CZ TYR A 33 6.472 -13.122 -10.575 1.00 0.00 C ATOM 502 OH TYR A 33 7.569 -13.948 -10.489 1.00 0.00 O ATOM 503 H TYR A 33 2.974 -10.936 -8.339 1.00 0.00 H ATOM 504 HA TYR A 33 0.990 -10.409 -10.281 1.00 0.00 H ATOM 505 HB2 TYR A 33 2.808 -10.422 -11.890 1.00 0.00 H ATOM 506 HB3 TYR A 33 3.322 -9.585 -10.430 1.00 0.00 H ATOM 507 HD1 TYR A 33 4.910 -10.675 -8.873 1.00 0.00 H ATOM 508 HD2 TYR A 33 3.878 -12.436 -12.606 1.00 0.00 H ATOM 509 HE1 TYR A 33 6.872 -12.149 -8.713 1.00 0.00 H ATOM 510 HE2 TYR A 33 5.836 -13.916 -12.456 1.00 0.00 H ATOM 511 HH TYR A 33 8.045 -13.765 -9.675 1.00 0.00 H