ATOM 15 N ASP A 2 1.827 -7.327 9.135 1.00 1.00 N ATOM 16 CA ASP A 2 0.566 -6.953 8.512 1.00 1.00 C ATOM 17 C ASP A 2 0.794 -5.944 7.389 1.00 1.00 C ATOM 18 O ASP A 2 0.673 -6.280 6.212 1.00 1.00 O ATOM 19 CB ASP A 2 -0.383 -6.371 9.562 1.00 1.00 C ATOM 20 CG ASP A 2 -1.682 -5.866 8.962 1.00 1.00 C ATOM 21 OD1 ASP A 2 -2.205 -6.524 8.038 1.00 1.00 O ATOM 22 OD2 ASP A 2 -2.175 -4.812 9.415 1.00 1.00 O ATOM 23 H ASP A 2 1.988 -7.078 10.068 1.00 1.00 H ATOM 24 HA ASP A 2 0.126 -7.845 8.095 1.00 1.00 H ATOM 25 HB2 ASP A 2 -0.619 -7.137 10.286 1.00 1.00 H ATOM 26 HB3 ASP A 2 0.107 -5.549 10.062 1.00 1.00 H ATOM 27 N CYS A 3 1.128 -4.709 7.772 1.00 1.00 N ATOM 28 CA CYS A 3 1.383 -3.618 6.824 1.00 1.00 C ATOM 29 C CYS A 3 0.336 -3.541 5.717 1.00 1.00 C ATOM 30 O CYS A 3 -0.424 -4.480 5.486 1.00 1.00 O ATOM 31 CB CYS A 3 2.777 -3.714 6.218 1.00 1.00 C ATOM 32 SG CYS A 3 3.351 -5.401 5.833 1.00 1.00 S ATOM 33 H CYS A 3 1.207 -4.523 8.731 1.00 1.00 H ATOM 34 HA CYS A 3 1.337 -2.701 7.375 1.00 1.00 H ATOM 35 HB2 CYS A 3 2.783 -3.148 5.308 1.00 1.00 H ATOM 36 HB3 CYS A 3 3.483 -3.273 6.904 1.00 1.00 H ATOM 37 N GLY A 4 0.285 -2.388 5.052 1.00 1.00 N ATOM 38 CA GLY A 4 -0.669 -2.170 4.003 1.00 1.00 C ATOM 39 C GLY A 4 -0.817 -3.345 3.055 1.00 1.00 C ATOM 40 O GLY A 4 -0.020 -4.283 3.079 1.00 1.00 O ATOM 41 H GLY A 4 0.883 -1.667 5.295 1.00 1.00 H ATOM 42 HA2 GLY A 4 -1.603 -1.966 4.466 1.00 1.00 H ATOM 43 HA3 GLY A 4 -0.373 -1.303 3.434 1.00 1.00 H ATOM 44 N LYS A 5 -1.836 -3.279 2.209 1.00 1.00 N ATOM 45 CA LYS A 5 -2.098 -4.328 1.230 1.00 1.00 C ATOM 46 C LYS A 5 -2.544 -3.726 -0.097 1.00 1.00 C ATOM 47 O LYS A 5 -2.825 -2.537 -0.183 1.00 1.00 O ATOM 48 CB LYS A 5 -3.162 -5.295 1.742 1.00 1.00 C ATOM 49 CG LYS A 5 -2.941 -5.738 3.172 1.00 1.00 C ATOM 50 CD LYS A 5 -3.210 -7.224 3.348 1.00 1.00 C ATOM 51 CE LYS A 5 -2.203 -8.067 2.582 1.00 1.00 C ATOM 52 NZ LYS A 5 -2.006 -9.403 3.208 1.00 1.00 N ATOM 53 H LYS A 5 -2.422 -2.499 2.239 1.00 1.00 H ATOM 54 HA LYS A 5 -1.178 -4.869 1.074 1.00 1.00 H ATOM 55 HB2 LYS A 5 -4.121 -4.814 1.690 1.00 1.00 H ATOM 56 HB3 LYS A 5 -3.170 -6.168 1.109 1.00 1.00 H ATOM 57 HG2 LYS A 5 -1.923 -5.531 3.440 1.00 1.00 H ATOM 58 HG3 LYS A 5 -3.605 -5.180 3.815 1.00 1.00 H ATOM 59 HD2 LYS A 5 -3.144 -7.470 4.398 1.00 1.00 H ATOM 60 HD3 LYS A 5 -4.203 -7.446 2.986 1.00 1.00 H ATOM 61 HE2 LYS A 5 -2.561 -8.202 1.572 1.00 1.00 H ATOM 62 HE3 LYS A 5 -1.258 -7.545 2.561 1.00 1.00 H ATOM 63 HZ1 LYS A 5 -1.847 -10.122 2.473 1.00 1.00 H ATOM 64 HZ2 LYS A 5 -2.847 -9.668 3.759 1.00 1.00 H ATOM 65 HZ3 LYS A 5 -1.182 -9.382 3.842 1.00 1.00 H ATOM 66 N LEU A 6 -2.605 -4.558 -1.129 1.00 1.00 N ATOM 67 CA LEU A 6 -3.009 -4.109 -2.462 1.00 1.00 C ATOM 68 C LEU A 6 -4.217 -3.169 -2.409 1.00 1.00 C ATOM 69 O LEU A 6 -5.360 -3.619 -2.335 1.00 1.00 O ATOM 70 CB LEU A 6 -3.328 -5.316 -3.349 1.00 1.00 C ATOM 71 CG LEU A 6 -2.260 -5.654 -4.390 1.00 1.00 C ATOM 72 CD1 LEU A 6 -2.603 -6.951 -5.105 1.00 1.00 C ATOM 73 CD2 LEU A 6 -2.111 -4.516 -5.388 1.00 1.00 C ATOM 74 H LEU A 6 -2.369 -5.501 -0.993 1.00 1.00 H ATOM 75 HA LEU A 6 -2.177 -3.574 -2.894 1.00 1.00 H ATOM 76 HB2 LEU A 6 -3.465 -6.177 -2.711 1.00 1.00 H ATOM 77 HB3 LEU A 6 -4.255 -5.123 -3.868 1.00 1.00 H ATOM 78 HG LEU A 6 -1.311 -5.789 -3.891 1.00 1.00 H ATOM 79 HD11 LEU A 6 -1.694 -7.490 -5.330 1.00 1.00 H ATOM 80 HD12 LEU A 6 -3.126 -6.728 -6.023 1.00 1.00 H ATOM 81 HD13 LEU A 6 -3.233 -7.557 -4.470 1.00 1.00 H ATOM 82 HD21 LEU A 6 -1.597 -3.690 -4.918 1.00 1.00 H ATOM 83 HD22 LEU A 6 -3.089 -4.193 -5.714 1.00 1.00 H ATOM 84 HD23 LEU A 6 -1.541 -4.856 -6.240 1.00 1.00 H ATOM 85 N PHE A 7 -3.954 -1.858 -2.459 1.00 1.00 N ATOM 86 CA PHE A 7 -5.030 -0.851 -2.429 1.00 1.00 C ATOM 87 C PHE A 7 -5.622 -0.682 -1.030 1.00 1.00 C ATOM 88 O PHE A 7 -6.519 0.136 -0.827 1.00 1.00 O ATOM 89 CB PHE A 7 -6.142 -1.229 -3.413 1.00 1.00 C ATOM 90 CG PHE A 7 -5.633 -1.734 -4.733 1.00 1.00 C ATOM 91 CD1 PHE A 7 -4.650 -1.042 -5.422 1.00 1.00 C ATOM 92 CD2 PHE A 7 -6.137 -2.901 -5.284 1.00 1.00 C ATOM 93 CE1 PHE A 7 -4.180 -1.504 -6.636 1.00 1.00 C ATOM 94 CE2 PHE A 7 -5.670 -3.369 -6.498 1.00 1.00 C ATOM 95 CZ PHE A 7 -4.690 -2.669 -7.175 1.00 1.00 C ATOM 96 H PHE A 7 -3.019 -1.563 -2.525 1.00 1.00 H ATOM 97 HA PHE A 7 -4.613 0.096 -2.735 1.00 1.00 H ATOM 98 HB2 PHE A 7 -6.753 -2.004 -2.975 1.00 1.00 H ATOM 99 HB3 PHE A 7 -6.755 -0.360 -3.603 1.00 1.00 H ATOM 100 HD1 PHE A 7 -4.250 -0.131 -5.002 1.00 1.00 H ATOM 101 HD2 PHE A 7 -6.903 -3.449 -4.756 1.00 1.00 H ATOM 102 HE1 PHE A 7 -3.413 -0.955 -7.164 1.00 1.00 H ATOM 103 HE2 PHE A 7 -6.071 -4.280 -6.917 1.00 1.00 H ATOM 104 HZ PHE A 7 -4.324 -3.032 -8.124 1.00 1.00 H ATOM 105 N SER A 8 -5.125 -1.451 -0.069 1.00 1.00 N ATOM 106 CA SER A 8 -5.619 -1.373 1.300 1.00 1.00 C ATOM 107 C SER A 8 -5.193 -0.075 1.970 1.00 1.00 C ATOM 108 O SER A 8 -4.360 -0.077 2.877 1.00 1.00 O ATOM 109 CB SER A 8 -5.123 -2.569 2.106 1.00 1.00 C ATOM 110 OG SER A 8 -6.047 -3.642 2.052 1.00 1.00 O ATOM 111 H SER A 8 -4.410 -2.085 -0.280 1.00 1.00 H ATOM 112 HA SER A 8 -6.696 -1.394 1.261 1.00 1.00 H ATOM 113 HB2 SER A 8 -4.181 -2.900 1.697 1.00 1.00 H ATOM 114 HB3 SER A 8 -4.986 -2.276 3.137 1.00 1.00 H ATOM 115 HG SER A 8 -6.718 -3.521 2.728 1.00 1.00 H ATOM 116 N GLY A 9 -5.786 1.025 1.521 1.00 1.00 N ATOM 117 CA GLY A 9 -5.483 2.339 2.079 1.00 1.00 C ATOM 118 C GLY A 9 -4.052 2.473 2.567 1.00 1.00 C ATOM 119 O GLY A 9 -3.133 1.882 2.001 1.00 1.00 O ATOM 120 H GLY A 9 -6.449 0.942 0.804 1.00 1.00 H ATOM 121 HA2 GLY A 9 -5.659 3.089 1.325 1.00 1.00 H ATOM 122 HA3 GLY A 9 -6.149 2.522 2.909 1.00 1.00 H ATOM 123 N CYS A 10 -3.872 3.249 3.628 1.00 1.00 N ATOM 124 CA CYS A 10 -2.556 3.461 4.211 1.00 1.00 C ATOM 125 C CYS A 10 -2.672 3.848 5.684 1.00 1.00 C ATOM 126 O CYS A 10 -2.734 5.030 6.023 1.00 1.00 O ATOM 127 CB CYS A 10 -1.792 4.539 3.437 1.00 1.00 C ATOM 128 SG CYS A 10 -0.242 3.947 2.681 1.00 1.00 S ATOM 129 H CYS A 10 -4.645 3.683 4.030 1.00 1.00 H ATOM 130 HA CYS A 10 -2.018 2.532 4.141 1.00 1.00 H ATOM 131 HB2 CYS A 10 -2.420 4.916 2.644 1.00 1.00 H ATOM 132 HB3 CYS A 10 -1.542 5.348 4.108 1.00 1.00 H ATOM 133 N ASP A 11 -2.703 2.842 6.553 1.00 1.00 N ATOM 134 CA ASP A 11 -2.816 3.070 7.990 1.00 1.00 C ATOM 135 C ASP A 11 -1.534 3.679 8.553 1.00 1.00 C ATOM 136 O ASP A 11 -0.605 3.991 7.809 1.00 1.00 O ATOM 137 CB ASP A 11 -3.130 1.758 8.712 1.00 1.00 C ATOM 138 CG ASP A 11 -4.619 1.541 8.894 1.00 1.00 C ATOM 139 OD1 ASP A 11 -5.288 2.443 9.440 1.00 1.00 O ATOM 140 OD2 ASP A 11 -5.117 0.468 8.490 1.00 1.00 O ATOM 141 H ASP A 11 -2.652 1.922 6.219 1.00 1.00 H ATOM 142 HA ASP A 11 -3.629 3.762 8.152 1.00 1.00 H ATOM 143 HB2 ASP A 11 -2.733 0.934 8.137 1.00 1.00 H ATOM 144 HB3 ASP A 11 -2.664 1.769 9.686 1.00 1.00 H ATOM 145 N THR A 12 -1.494 3.847 9.872 1.00 1.00 N ATOM 146 CA THR A 12 -0.331 4.420 10.537 1.00 1.00 C ATOM 147 C THR A 12 0.855 3.460 10.500 1.00 1.00 C ATOM 148 O THR A 12 1.708 3.545 9.618 1.00 1.00 O ATOM 149 CB THR A 12 -0.672 4.794 11.985 1.00 1.00 C ATOM 150 OG1 THR A 12 -1.865 4.152 12.404 1.00 1.00 O ATOM 151 CG2 THR A 12 -0.852 6.283 12.191 1.00 1.00 C ATOM 152 H THR A 12 -2.267 3.581 10.410 1.00 1.00 H ATOM 153 HA THR A 12 -0.061 5.311 10.007 1.00 1.00 H ATOM 154 HB THR A 12 0.132 4.467 12.629 1.00 1.00 H ATOM 155 HG1 THR A 12 -2.625 4.611 12.038 1.00 1.00 H ATOM 156 HG21 THR A 12 -1.875 6.555 11.977 1.00 1.00 H ATOM 157 HG22 THR A 12 -0.191 6.821 11.527 1.00 1.00 H ATOM 158 HG23 THR A 12 -0.619 6.536 13.214 1.00 1.00 H ATOM 159 N ASN A 13 0.900 2.552 11.464 1.00 1.00 N ATOM 160 CA ASN A 13 1.980 1.573 11.549 1.00 1.00 C ATOM 161 C ASN A 13 2.079 0.759 10.263 1.00 1.00 C ATOM 162 O ASN A 13 3.137 0.696 9.635 1.00 1.00 O ATOM 163 CB ASN A 13 1.757 0.639 12.740 1.00 1.00 C ATOM 164 CG ASN A 13 3.060 0.146 13.340 1.00 1.00 C ATOM 165 OD1 ASN A 13 4.125 0.287 12.740 1.00 1.00 O ATOM 166 ND2 ASN A 13 2.980 -0.438 14.530 1.00 1.00 N ATOM 167 H ASN A 13 0.190 2.541 12.134 1.00 1.00 H ATOM 168 HA ASN A 13 2.905 2.111 11.693 1.00 1.00 H ATOM 169 HB2 ASN A 13 1.208 1.167 13.506 1.00 1.00 H ATOM 170 HB3 ASN A 13 1.184 -0.217 12.416 1.00 1.00 H ATOM 171 HD21 ASN A 13 2.097 -0.516 14.949 1.00 1.00 H ATOM 172 HD22 ASN A 13 3.807 -0.766 14.941 1.00 1.00 H ATOM 173 N ALA A 14 0.967 0.147 9.872 1.00 1.00 N ATOM 174 CA ALA A 14 0.906 -0.657 8.657 1.00 1.00 C ATOM 175 C ALA A 14 0.972 0.212 7.400 1.00 1.00 C ATOM 176 O ALA A 14 0.419 -0.156 6.361 1.00 1.00 O ATOM 177 CB ALA A 14 -0.362 -1.498 8.651 1.00 1.00 C ATOM 178 H ALA A 14 0.161 0.247 10.409 1.00 1.00 H ATOM 179 HA ALA A 14 1.751 -1.326 8.664 1.00 1.00 H ATOM 180 HB1 ALA A 14 -0.198 -2.401 9.220 1.00 1.00 H ATOM 181 HB2 ALA A 14 -0.619 -1.755 7.634 1.00 1.00 H ATOM 182 HB3 ALA A 14 -1.170 -0.934 9.094 1.00 1.00 H ATOM 183 N ASP A 15 1.637 1.365 7.520 1.00 1.00 N ATOM 184 CA ASP A 15 1.791 2.336 6.434 1.00 1.00 C ATOM 185 C ASP A 15 2.399 1.713 5.183 1.00 1.00 C ATOM 186 O ASP A 15 3.410 2.182 4.659 1.00 1.00 O ATOM 187 CB ASP A 15 2.654 3.512 6.906 1.00 1.00 C ATOM 188 CG ASP A 15 1.866 4.803 7.014 1.00 1.00 C ATOM 189 OD1 ASP A 15 0.992 5.038 6.153 1.00 1.00 O ATOM 190 OD2 ASP A 15 2.123 5.579 7.958 1.00 1.00 O ATOM 191 H ASP A 15 2.028 1.575 8.372 1.00 1.00 H ATOM 192 HA ASP A 15 0.809 2.708 6.188 1.00 1.00 H ATOM 193 HB2 ASP A 15 3.063 3.282 7.878 1.00 1.00 H ATOM 194 HB3 ASP A 15 3.464 3.665 6.209 1.00 1.00 H ATOM 195 N CYS A 16 1.757 0.670 4.705 1.00 1.00 N ATOM 196 CA CYS A 16 2.192 -0.025 3.504 1.00 1.00 C ATOM 197 C CYS A 16 3.589 -0.600 3.653 1.00 1.00 C ATOM 198 O CYS A 16 4.562 0.122 3.875 1.00 1.00 O ATOM 199 CB CYS A 16 2.148 0.919 2.309 1.00 1.00 C ATOM 200 SG CYS A 16 1.250 0.268 0.866 1.00 1.00 S ATOM 201 H CYS A 16 0.955 0.365 5.169 1.00 1.00 H ATOM 202 HA CYS A 16 1.503 -0.836 3.329 1.00 1.00 H ATOM 203 HB2 CYS A 16 1.663 1.824 2.611 1.00 1.00 H ATOM 204 HB3 CYS A 16 3.157 1.144 1.996 1.00 1.00 H ATOM 205 N CYS A 17 3.667 -1.908 3.513 1.00 1.00 N ATOM 206 CA CYS A 17 4.935 -2.625 3.612 1.00 1.00 C ATOM 207 C CYS A 17 5.923 -2.138 2.556 1.00 1.00 C ATOM 208 O CYS A 17 5.577 -1.344 1.681 1.00 1.00 O ATOM 209 CB CYS A 17 4.718 -4.130 3.453 1.00 1.00 C ATOM 210 SG CYS A 17 5.143 -5.103 4.932 1.00 1.00 S ATOM 211 H CYS A 17 2.843 -2.403 3.334 1.00 1.00 H ATOM 212 HA CYS A 17 5.349 -2.434 4.588 1.00 1.00 H ATOM 213 HB2 CYS A 17 3.681 -4.314 3.228 1.00 1.00 H ATOM 214 HB3 CYS A 17 5.327 -4.489 2.639 1.00 1.00 H ATOM 215 N GLU A 18 7.155 -2.621 2.652 1.00 1.00 N ATOM 216 CA GLU A 18 8.213 -2.247 1.720 1.00 1.00 C ATOM 217 C GLU A 18 7.996 -2.847 0.327 1.00 1.00 C ATOM 218 O GLU A 18 8.855 -3.566 -0.184 1.00 1.00 O ATOM 219 CB GLU A 18 9.572 -2.684 2.271 1.00 1.00 C ATOM 220 CG GLU A 18 9.751 -4.192 2.327 1.00 1.00 C ATOM 221 CD GLU A 18 10.586 -4.636 3.513 1.00 1.00 C ATOM 222 OE1 GLU A 18 11.512 -3.893 3.898 1.00 1.00 O ATOM 223 OE2 GLU A 18 10.313 -5.728 4.055 1.00 1.00 O ATOM 224 H GLU A 18 7.362 -3.247 3.375 1.00 1.00 H ATOM 225 HA GLU A 18 8.204 -1.173 1.637 1.00 1.00 H ATOM 226 HB2 GLU A 18 10.350 -2.273 1.646 1.00 1.00 H ATOM 227 HB3 GLU A 18 9.682 -2.293 3.272 1.00 1.00 H ATOM 228 HG2 GLU A 18 8.779 -4.656 2.399 1.00 1.00 H ATOM 229 HG3 GLU A 18 10.239 -4.518 1.420 1.00 1.00 H ATOM 230 N GLY A 19 6.857 -2.544 -0.292 1.00 1.00 N ATOM 231 CA GLY A 19 6.580 -3.060 -1.619 1.00 1.00 C ATOM 232 C GLY A 19 5.698 -2.121 -2.411 1.00 1.00 C ATOM 233 O GLY A 19 6.134 -1.521 -3.394 1.00 1.00 O ATOM 234 H GLY A 19 6.203 -1.962 0.148 1.00 1.00 H ATOM 235 HA2 GLY A 19 7.513 -3.197 -2.145 1.00 1.00 H ATOM 236 HA3 GLY A 19 6.083 -4.015 -1.528 1.00 1.00 H ATOM 237 N TYR A 20 4.457 -1.989 -1.970 1.00 1.00 N ATOM 238 CA TYR A 20 3.498 -1.115 -2.620 1.00 1.00 C ATOM 239 C TYR A 20 3.655 0.322 -2.126 1.00 1.00 C ATOM 240 O TYR A 20 4.208 0.562 -1.053 1.00 1.00 O ATOM 241 CB TYR A 20 2.061 -1.608 -2.393 1.00 1.00 C ATOM 242 CG TYR A 20 1.890 -2.703 -1.354 1.00 1.00 C ATOM 243 CD1 TYR A 20 2.353 -2.554 -0.053 1.00 1.00 C ATOM 244 CD2 TYR A 20 1.251 -3.892 -1.688 1.00 1.00 C ATOM 245 CE1 TYR A 20 2.186 -3.559 0.882 1.00 1.00 C ATOM 246 CE2 TYR A 20 1.079 -4.898 -0.758 1.00 1.00 C ATOM 247 CZ TYR A 20 1.548 -4.727 0.525 1.00 1.00 C ATOM 248 OH TYR A 20 1.379 -5.727 1.455 1.00 1.00 O ATOM 249 H TYR A 20 4.182 -2.488 -1.187 1.00 1.00 H ATOM 250 HA TYR A 20 3.706 -1.137 -3.680 1.00 1.00 H ATOM 251 HB2 TYR A 20 1.439 -0.777 -2.101 1.00 1.00 H ATOM 252 HB3 TYR A 20 1.704 -2.001 -3.321 1.00 1.00 H ATOM 253 HD1 TYR A 20 2.856 -1.641 0.225 1.00 1.00 H ATOM 254 HD2 TYR A 20 0.885 -4.024 -2.695 1.00 1.00 H ATOM 255 HE1 TYR A 20 2.554 -3.427 1.886 1.00 1.00 H ATOM 256 HE2 TYR A 20 0.579 -5.813 -1.039 1.00 1.00 H ATOM 257 HH TYR A 20 1.809 -6.528 1.146 1.00 1.00 H ATOM 258 N VAL A 21 3.175 1.275 -2.922 1.00 1.00 N ATOM 259 CA VAL A 21 3.274 2.689 -2.569 1.00 1.00 C ATOM 260 C VAL A 21 2.208 3.082 -1.553 1.00 1.00 C ATOM 261 O VAL A 21 1.323 2.291 -1.233 1.00 1.00 O ATOM 262 CB VAL A 21 3.138 3.588 -3.811 1.00 1.00 C ATOM 263 CG1 VAL A 21 4.355 3.444 -4.712 1.00 1.00 C ATOM 264 CG2 VAL A 21 1.862 3.261 -4.570 1.00 1.00 C ATOM 265 H VAL A 21 2.750 1.023 -3.768 1.00 1.00 H ATOM 266 HA VAL A 21 4.249 2.856 -2.135 1.00 1.00 H ATOM 267 HB VAL A 21 3.083 4.616 -3.482 1.00 1.00 H ATOM 268 HG11 VAL A 21 4.205 2.616 -5.389 1.00 1.00 H ATOM 269 HG12 VAL A 21 5.231 3.260 -4.107 1.00 1.00 H ATOM 270 HG13 VAL A 21 4.494 4.352 -5.279 1.00 1.00 H ATOM 271 HG21 VAL A 21 2.016 2.375 -5.169 1.00 1.00 H ATOM 272 HG22 VAL A 21 1.602 4.089 -5.213 1.00 1.00 H ATOM 273 HG23 VAL A 21 1.060 3.085 -3.868 1.00 1.00 H ATOM 274 N CYS A 22 2.297 4.311 -1.049 1.00 1.00 N ATOM 275 CA CYS A 22 1.333 4.800 -0.070 1.00 1.00 C ATOM 276 C CYS A 22 0.485 5.925 -0.647 1.00 1.00 C ATOM 277 O CYS A 22 0.034 6.814 0.075 1.00 1.00 O ATOM 278 CB CYS A 22 2.046 5.277 1.197 1.00 1.00 C ATOM 279 SG CYS A 22 0.927 5.605 2.598 1.00 1.00 S ATOM 280 H CYS A 22 3.024 4.899 -1.342 1.00 1.00 H ATOM 281 HA CYS A 22 0.682 3.980 0.180 1.00 1.00 H ATOM 282 HB2 CYS A 22 2.751 4.522 1.510 1.00 1.00 H ATOM 283 HB3 CYS A 22 2.578 6.191 0.979 1.00 1.00 H ATOM 284 N ARG A 23 0.257 5.864 -1.950 1.00 1.00 N ATOM 285 CA ARG A 23 -0.556 6.861 -2.634 1.00 1.00 C ATOM 286 C ARG A 23 -2.022 6.697 -2.227 1.00 1.00 C ATOM 287 O ARG A 23 -2.306 6.210 -1.133 1.00 1.00 O ATOM 288 CB ARG A 23 -0.385 6.724 -4.147 1.00 1.00 C ATOM 289 CG ARG A 23 0.996 7.131 -4.625 1.00 1.00 C ATOM 290 CD ARG A 23 1.085 7.114 -6.139 1.00 1.00 C ATOM 291 NE ARG A 23 2.320 7.727 -6.624 1.00 1.00 N ATOM 292 CZ ARG A 23 2.572 9.033 -6.563 1.00 1.00 C ATOM 293 NH1 ARG A 23 1.680 9.865 -6.040 1.00 1.00 N ATOM 294 NH2 ARG A 23 3.720 9.508 -7.026 1.00 1.00 N ATOM 295 H ARG A 23 0.633 5.118 -2.461 1.00 1.00 H ATOM 296 HA ARG A 23 -0.211 7.837 -2.330 1.00 1.00 H ATOM 297 HB2 ARG A 23 -0.553 5.694 -4.427 1.00 1.00 H ATOM 298 HB3 ARG A 23 -1.110 7.348 -4.643 1.00 1.00 H ATOM 299 HG2 ARG A 23 1.207 8.131 -4.274 1.00 1.00 H ATOM 300 HG3 ARG A 23 1.722 6.445 -4.219 1.00 1.00 H ATOM 301 HD2 ARG A 23 1.045 6.090 -6.479 1.00 1.00 H ATOM 302 HD3 ARG A 23 0.242 7.658 -6.538 1.00 1.00 H ATOM 303 HE ARG A 23 2.996 7.136 -7.015 1.00 1.00 H ATOM 304 HH11 ARG A 23 0.812 9.513 -5.689 1.00 1.00 H ATOM 305 HH12 ARG A 23 1.876 10.845 -5.997 1.00 1.00 H ATOM 306 HH21 ARG A 23 4.396 8.885 -7.421 1.00 1.00 H ATOM 307 HH22 ARG A 23 3.910 10.489 -6.981 1.00 1.00 H ATOM 308 N LEU A 24 -2.955 7.084 -3.100 1.00 1.00 N ATOM 309 CA LEU A 24 -4.378 6.944 -2.797 1.00 1.00 C ATOM 310 C LEU A 24 -4.669 5.542 -2.263 1.00 1.00 C ATOM 311 O LEU A 24 -5.587 5.342 -1.467 1.00 1.00 O ATOM 312 CB LEU A 24 -5.219 7.213 -4.047 1.00 1.00 C ATOM 313 CG LEU A 24 -4.897 8.520 -4.776 1.00 1.00 C ATOM 314 CD1 LEU A 24 -3.964 8.262 -5.949 1.00 1.00 C ATOM 315 CD2 LEU A 24 -6.175 9.198 -5.248 1.00 1.00 C ATOM 316 H LEU A 24 -2.686 7.457 -3.963 1.00 1.00 H ATOM 317 HA LEU A 24 -4.630 7.668 -2.037 1.00 1.00 H ATOM 318 HB2 LEU A 24 -5.074 6.394 -4.736 1.00 1.00 H ATOM 319 HB3 LEU A 24 -6.259 7.236 -3.756 1.00 1.00 H ATOM 320 HG LEU A 24 -4.395 9.190 -4.093 1.00 1.00 H ATOM 321 HD11 LEU A 24 -3.241 9.061 -6.017 1.00 1.00 H ATOM 322 HD12 LEU A 24 -4.539 8.218 -6.863 1.00 1.00 H ATOM 323 HD13 LEU A 24 -3.451 7.323 -5.802 1.00 1.00 H ATOM 324 HD21 LEU A 24 -5.930 10.131 -5.733 1.00 1.00 H ATOM 325 HD22 LEU A 24 -6.815 9.390 -4.400 1.00 1.00 H ATOM 326 HD23 LEU A 24 -6.687 8.552 -5.946 1.00 1.00 H ATOM 327 N TRP A 25 -3.860 4.581 -2.701 1.00 1.00 N ATOM 328 CA TRP A 25 -3.992 3.195 -2.273 1.00 1.00 C ATOM 329 C TRP A 25 -2.634 2.583 -2.022 1.00 1.00 C ATOM 330 O TRP A 25 -1.597 3.171 -2.331 1.00 1.00 O ATOM 331 CB TRP A 25 -4.685 2.334 -3.334 1.00 1.00 C ATOM 332 CG TRP A 25 -4.621 2.891 -4.724 1.00 1.00 C ATOM 333 CD1 TRP A 25 -3.504 2.991 -5.501 1.00 1.00 C ATOM 334 CD2 TRP A 25 -5.703 3.409 -5.506 1.00 1.00 C ATOM 335 NE1 TRP A 25 -3.820 3.526 -6.723 1.00 1.00 N ATOM 336 CE2 TRP A 25 -5.165 3.799 -6.750 1.00 1.00 C ATOM 337 CE3 TRP A 25 -7.071 3.581 -5.280 1.00 1.00 C ATOM 338 CZ2 TRP A 25 -5.950 4.348 -7.761 1.00 1.00 C ATOM 339 CZ3 TRP A 25 -7.848 4.128 -6.284 1.00 1.00 C ATOM 340 CH2 TRP A 25 -7.287 4.505 -7.511 1.00 1.00 C ATOM 341 H TRP A 25 -3.143 4.813 -3.325 1.00 1.00 H ATOM 342 HA TRP A 25 -4.566 3.169 -1.361 1.00 1.00 H ATOM 343 HB2 TRP A 25 -4.190 1.376 -3.362 1.00 1.00 H ATOM 344 HB3 TRP A 25 -5.712 2.178 -3.064 1.00 1.00 H ATOM 345 HD1 TRP A 25 -2.519 2.681 -5.187 1.00 1.00 H ATOM 346 HE1 TRP A 25 -3.185 3.687 -7.455 1.00 1.00 H ATOM 347 HE3 TRP A 25 -7.522 3.296 -4.341 1.00 1.00 H ATOM 348 HZ2 TRP A 25 -5.533 4.644 -8.712 1.00 1.00 H ATOM 349 HZ3 TRP A 25 -8.907 4.269 -6.127 1.00 1.00 H ATOM 350 HH2 TRP A 25 -7.932 4.929 -8.266 1.00 1.00 H ATOM 351 N CYS A 26 -2.659 1.365 -1.518 1.00 1.00 N ATOM 352 CA CYS A 26 -1.448 0.620 -1.286 1.00 1.00 C ATOM 353 C CYS A 26 -1.171 -0.218 -2.526 1.00 1.00 C ATOM 354 O CYS A 26 -1.120 -1.448 -2.476 1.00 1.00 O ATOM 355 CB CYS A 26 -1.583 -0.257 -0.048 1.00 1.00 C ATOM 356 SG CYS A 26 -0.701 0.381 1.411 1.00 1.00 S ATOM 357 H CYS A 26 -3.521 0.944 -1.337 1.00 1.00 H ATOM 358 HA CYS A 26 -0.651 1.324 -1.145 1.00 1.00 H ATOM 359 HB2 CYS A 26 -2.625 -0.338 0.206 1.00 1.00 H ATOM 360 HB3 CYS A 26 -1.192 -1.239 -0.266 1.00 1.00 H ATOM 361 N LYS A 27 -1.054 0.483 -3.648 1.00 1.00 N ATOM 362 CA LYS A 27 -0.818 -0.130 -4.950 1.00 1.00 C ATOM 363 C LYS A 27 0.606 -0.665 -5.066 1.00 1.00 C ATOM 364 O LYS A 27 1.548 -0.071 -4.544 1.00 1.00 O ATOM 365 CB LYS A 27 -1.107 0.895 -6.056 1.00 1.00 C ATOM 366 CG LYS A 27 -0.586 0.510 -7.432 1.00 1.00 C ATOM 367 CD LYS A 27 0.416 1.530 -7.954 1.00 1.00 C ATOM 368 CE LYS A 27 -0.216 2.457 -8.980 1.00 1.00 C ATOM 369 NZ LYS A 27 -0.199 1.868 -10.347 1.00 1.00 N ATOM 370 H LYS A 27 -1.146 1.453 -3.598 1.00 1.00 H ATOM 371 HA LYS A 27 -1.506 -0.955 -5.053 1.00 1.00 H ATOM 372 HB2 LYS A 27 -2.176 1.023 -6.131 1.00 1.00 H ATOM 373 HB3 LYS A 27 -0.663 1.839 -5.776 1.00 1.00 H ATOM 374 HG2 LYS A 27 -0.107 -0.452 -7.369 1.00 1.00 H ATOM 375 HG3 LYS A 27 -1.419 0.454 -8.118 1.00 1.00 H ATOM 376 HD2 LYS A 27 0.779 2.120 -7.126 1.00 1.00 H ATOM 377 HD3 LYS A 27 1.241 1.008 -8.415 1.00 1.00 H ATOM 378 HE2 LYS A 27 -1.240 2.646 -8.693 1.00 1.00 H ATOM 379 HE3 LYS A 27 0.332 3.388 -8.990 1.00 1.00 H ATOM 380 HZ1 LYS A 27 -0.447 0.859 -10.305 1.00 1.00 H ATOM 381 HZ2 LYS A 27 0.749 1.963 -10.765 1.00 1.00 H ATOM 382 HZ3 LYS A 27 -0.885 2.358 -10.956 1.00 1.00 H ATOM 383 N LEU A 28 0.755 -1.778 -5.776 1.00 1.00 N ATOM 384 CA LEU A 28 2.065 -2.381 -5.984 1.00 1.00 C ATOM 385 C LEU A 28 2.986 -1.422 -6.723 1.00 1.00 C ATOM 386 O LEU A 28 2.536 -0.512 -7.419 1.00 1.00 O ATOM 387 CB LEU A 28 1.929 -3.690 -6.767 1.00 1.00 C ATOM 388 CG LEU A 28 2.015 -4.961 -5.920 1.00 1.00 C ATOM 389 CD1 LEU A 28 0.811 -5.072 -4.999 1.00 1.00 C ATOM 390 CD2 LEU A 28 2.121 -6.188 -6.813 1.00 1.00 C ATOM 391 H LEU A 28 -0.033 -2.195 -6.183 1.00 1.00 H ATOM 392 HA LEU A 28 2.499 -2.592 -5.018 1.00 1.00 H ATOM 393 HB2 LEU A 28 0.975 -3.684 -7.274 1.00 1.00 H ATOM 394 HB3 LEU A 28 2.712 -3.726 -7.509 1.00 1.00 H ATOM 395 HG LEU A 28 2.903 -4.917 -5.305 1.00 1.00 H ATOM 396 HD11 LEU A 28 0.075 -5.725 -5.445 1.00 1.00 H ATOM 397 HD12 LEU A 28 0.380 -4.093 -4.850 1.00 1.00 H ATOM 398 HD13 LEU A 28 1.121 -5.477 -4.047 1.00 1.00 H ATOM 399 HD21 LEU A 28 1.138 -6.457 -7.173 1.00 1.00 H ATOM 400 HD22 LEU A 28 2.534 -7.010 -6.248 1.00 1.00 H ATOM 401 HD23 LEU A 28 2.764 -5.969 -7.653 1.00 1.00 H ATOM 402 N ASP A 29 4.278 -1.636 -6.556 1.00 1.00 N ATOM 403 CA ASP A 29 5.288 -0.801 -7.194 1.00 1.00 C ATOM 404 C ASP A 29 5.279 -0.993 -8.707 1.00 1.00 C ATOM 405 O ASP A 29 6.199 -1.583 -9.275 1.00 1.00 O ATOM 406 CB ASP A 29 6.675 -1.124 -6.633 1.00 1.00 C ATOM 407 CG ASP A 29 7.605 0.073 -6.664 1.00 1.00 C ATOM 408 OD1 ASP A 29 7.130 1.200 -6.413 1.00 1.00 O ATOM 409 OD2 ASP A 29 8.808 -0.117 -6.939 1.00 1.00 O ATOM 410 H ASP A 29 4.557 -2.376 -5.983 1.00 1.00 H ATOM 411 HA ASP A 29 5.053 0.230 -6.973 1.00 1.00 H ATOM 412 HB2 ASP A 29 6.575 -1.452 -5.609 1.00 1.00 H ATOM 413 HB3 ASP A 29 7.117 -1.917 -7.219 1.00 1.00 H