ATOM 1 N GLY A 1 8.091 -16.642 -2.772 1.00 0.00 N ATOM 2 CA GLY A 1 7.324 -15.921 -3.827 1.00 0.00 C ATOM 3 C GLY A 1 7.864 -14.501 -3.967 1.00 0.00 C ATOM 4 O GLY A 1 8.654 -14.045 -3.142 1.00 0.00 O ATOM 5 H1 GLY A 1 7.817 -16.280 -1.836 1.00 0.00 H ATOM 6 H2 GLY A 1 9.111 -16.487 -2.919 1.00 0.00 H ATOM 7 H3 GLY A 1 7.882 -17.659 -2.823 1.00 0.00 H ATOM 8 HA2 GLY A 1 7.430 -16.442 -4.768 1.00 0.00 H ATOM 9 HA3 GLY A 1 6.281 -15.880 -3.551 1.00 0.00 H ATOM 10 N ALA A 2 7.432 -13.810 -5.015 1.00 0.00 N ATOM 11 CA ALA A 2 7.881 -12.443 -5.254 1.00 0.00 C ATOM 12 C ALA A 2 7.432 -11.521 -4.124 1.00 0.00 C ATOM 13 O ALA A 2 6.327 -11.659 -3.600 1.00 0.00 O ATOM 14 CB ALA A 2 7.320 -11.934 -6.583 1.00 0.00 C ATOM 15 H ALA A 2 6.803 -14.226 -5.641 1.00 0.00 H ATOM 16 HA ALA A 2 8.960 -12.433 -5.307 1.00 0.00 H ATOM 17 HB1 ALA A 2 6.272 -12.188 -6.651 1.00 0.00 H ATOM 18 HB2 ALA A 2 7.855 -12.395 -7.400 1.00 0.00 H ATOM 19 HB3 ALA A 2 7.434 -10.862 -6.637 1.00 0.00 H ATOM 20 N MET A 3 8.294 -10.577 -3.756 1.00 0.00 N ATOM 21 CA MET A 3 7.972 -9.634 -2.690 1.00 0.00 C ATOM 22 C MET A 3 8.233 -8.202 -3.148 1.00 0.00 C ATOM 23 O MET A 3 9.136 -7.951 -3.947 1.00 0.00 O ATOM 24 CB MET A 3 8.817 -9.934 -1.450 1.00 0.00 C ATOM 25 CG MET A 3 8.489 -11.336 -0.930 1.00 0.00 C ATOM 26 SD MET A 3 9.533 -11.702 0.503 1.00 0.00 S ATOM 27 CE MET A 3 8.975 -13.403 0.757 1.00 0.00 C ATOM 28 H MET A 3 9.161 -10.512 -4.211 1.00 0.00 H ATOM 29 HA MET A 3 6.929 -9.736 -2.435 1.00 0.00 H ATOM 30 HB2 MET A 3 9.865 -9.880 -1.704 1.00 0.00 H ATOM 31 HB3 MET A 3 8.595 -9.209 -0.681 1.00 0.00 H ATOM 32 HG2 MET A 3 7.450 -11.382 -0.640 1.00 0.00 H ATOM 33 HG3 MET A 3 8.678 -12.062 -1.708 1.00 0.00 H ATOM 34 HE1 MET A 3 9.739 -13.958 1.287 1.00 0.00 H ATOM 35 HE2 MET A 3 8.792 -13.871 -0.197 1.00 0.00 H ATOM 36 HE3 MET A 3 8.061 -13.399 1.335 1.00 0.00 H ATOM 37 N GLY A 4 7.438 -7.267 -2.636 1.00 0.00 N ATOM 38 CA GLY A 4 7.593 -5.862 -3.000 1.00 0.00 C ATOM 39 C GLY A 4 6.581 -4.994 -2.258 1.00 0.00 C ATOM 40 O GLY A 4 5.767 -5.498 -1.486 1.00 0.00 O ATOM 41 H GLY A 4 6.737 -7.524 -2.003 1.00 0.00 H ATOM 42 HA2 GLY A 4 8.594 -5.537 -2.749 1.00 0.00 H ATOM 43 HA3 GLY A 4 7.439 -5.751 -4.063 1.00 0.00 H ATOM 44 N ASN A 5 6.637 -3.687 -2.498 1.00 0.00 N ATOM 45 CA ASN A 5 5.716 -2.764 -1.843 1.00 0.00 C ATOM 46 C ASN A 5 5.526 -1.499 -2.676 1.00 0.00 C ATOM 47 O ASN A 5 6.243 -1.272 -3.650 1.00 0.00 O ATOM 48 CB ASN A 5 6.250 -2.394 -0.457 1.00 0.00 C ATOM 49 CG ASN A 5 7.625 -1.739 -0.573 1.00 0.00 C ATOM 50 OD1 ASN A 5 8.049 -1.362 -1.666 1.00 0.00 O ATOM 51 ND2 ASN A 5 8.352 -1.581 0.499 1.00 0.00 N ATOM 52 H ASN A 5 7.306 -3.338 -3.123 1.00 0.00 H ATOM 53 HA ASN A 5 4.760 -3.250 -1.727 1.00 0.00 H ATOM 54 HB2 ASN A 5 5.568 -1.704 0.015 1.00 0.00 H ATOM 55 HB3 ASN A 5 6.330 -3.286 0.145 1.00 0.00 H ATOM 56 HD21 ASN A 5 8.014 -1.883 1.368 1.00 0.00 H ATOM 57 HD22 ASN A 5 9.233 -1.157 0.435 1.00 0.00 H ATOM 58 N VAL A 6 4.558 -0.677 -2.278 1.00 0.00 N ATOM 59 CA VAL A 6 4.288 0.567 -2.989 1.00 0.00 C ATOM 60 C VAL A 6 4.136 1.720 -1.998 1.00 0.00 C ATOM 61 O VAL A 6 3.841 1.510 -0.821 1.00 0.00 O ATOM 62 CB VAL A 6 3.015 0.426 -3.833 1.00 0.00 C ATOM 63 CG1 VAL A 6 3.201 -0.700 -4.852 1.00 0.00 C ATOM 64 CG2 VAL A 6 1.824 0.093 -2.931 1.00 0.00 C ATOM 65 H VAL A 6 4.022 -0.907 -1.490 1.00 0.00 H ATOM 66 HA VAL A 6 5.118 0.781 -3.645 1.00 0.00 H ATOM 67 HB VAL A 6 2.826 1.353 -4.354 1.00 0.00 H ATOM 68 HG11 VAL A 6 2.620 -0.483 -5.738 1.00 0.00 H ATOM 69 HG12 VAL A 6 2.868 -1.634 -4.423 1.00 0.00 H ATOM 70 HG13 VAL A 6 4.245 -0.777 -5.117 1.00 0.00 H ATOM 71 HG21 VAL A 6 1.974 -0.877 -2.479 1.00 0.00 H ATOM 72 HG22 VAL A 6 0.919 0.082 -3.517 1.00 0.00 H ATOM 73 HG23 VAL A 6 1.741 0.842 -2.155 1.00 0.00 H ATOM 74 N ASN A 7 4.343 2.940 -2.470 1.00 0.00 N ATOM 75 CA ASN A 7 4.224 4.100 -1.600 1.00 0.00 C ATOM 76 C ASN A 7 3.168 5.063 -2.120 1.00 0.00 C ATOM 77 O ASN A 7 3.414 5.822 -3.057 1.00 0.00 O ATOM 78 CB ASN A 7 5.569 4.818 -1.500 1.00 0.00 C ATOM 79 CG ASN A 7 6.655 3.829 -1.093 1.00 0.00 C ATOM 80 OD1 ASN A 7 7.622 3.628 -1.830 1.00 0.00 O ATOM 81 ND2 ASN A 7 6.555 3.195 0.042 1.00 0.00 N ATOM 82 H ASN A 7 4.579 3.062 -3.413 1.00 0.00 H ATOM 83 HA ASN A 7 3.936 3.772 -0.613 1.00 0.00 H ATOM 84 HB2 ASN A 7 5.816 5.250 -2.458 1.00 0.00 H ATOM 85 HB3 ASN A 7 5.503 5.598 -0.758 1.00 0.00 H ATOM 86 HD21 ASN A 7 5.786 3.358 0.629 1.00 0.00 H ATOM 87 HD22 ASN A 7 7.248 2.557 0.310 1.00 0.00 H ATOM 88 N CYS A 8 1.999 5.047 -1.488 1.00 0.00 N ATOM 89 CA CYS A 8 0.930 5.944 -1.884 1.00 0.00 C ATOM 90 C CYS A 8 1.236 7.325 -1.323 1.00 0.00 C ATOM 91 O CYS A 8 1.848 7.444 -0.261 1.00 0.00 O ATOM 92 CB CYS A 8 -0.425 5.447 -1.364 1.00 0.00 C ATOM 93 SG CYS A 8 -1.745 6.421 -2.135 1.00 0.00 S ATOM 94 H CYS A 8 1.864 4.436 -0.735 1.00 0.00 H ATOM 95 HA CYS A 8 0.897 6.001 -2.961 1.00 0.00 H ATOM 96 HB2 CYS A 8 -0.548 4.402 -1.614 1.00 0.00 H ATOM 97 HB3 CYS A 8 -0.471 5.567 -0.295 1.00 0.00 H ATOM 98 N GLY A 9 0.842 8.367 -2.037 1.00 0.00 N ATOM 99 CA GLY A 9 1.127 9.718 -1.576 1.00 0.00 C ATOM 100 C GLY A 9 0.530 9.948 -0.194 1.00 0.00 C ATOM 101 O GLY A 9 1.156 10.570 0.665 1.00 0.00 O ATOM 102 H GLY A 9 0.374 8.229 -2.887 1.00 0.00 H ATOM 103 HA2 GLY A 9 2.196 9.859 -1.531 1.00 0.00 H ATOM 104 HA3 GLY A 9 0.700 10.428 -2.267 1.00 0.00 H ATOM 105 N GLY A 10 -0.677 9.443 0.018 1.00 0.00 N ATOM 106 CA GLY A 10 -1.339 9.600 1.304 1.00 0.00 C ATOM 107 C GLY A 10 -0.678 8.761 2.398 1.00 0.00 C ATOM 108 O GLY A 10 -0.531 9.218 3.531 1.00 0.00 O ATOM 109 H GLY A 10 -1.129 8.954 -0.701 1.00 0.00 H ATOM 110 HA2 GLY A 10 -1.305 10.643 1.591 1.00 0.00 H ATOM 111 HA3 GLY A 10 -2.370 9.297 1.207 1.00 0.00 H ATOM 112 N VAL A 11 -0.299 7.526 2.067 1.00 0.00 N ATOM 113 CA VAL A 11 0.321 6.644 3.060 1.00 0.00 C ATOM 114 C VAL A 11 1.262 5.621 2.437 1.00 0.00 C ATOM 115 O VAL A 11 1.130 5.269 1.267 1.00 0.00 O ATOM 116 CB VAL A 11 -0.755 5.835 3.780 1.00 0.00 C ATOM 117 CG1 VAL A 11 -1.347 6.634 4.938 1.00 0.00 C ATOM 118 CG2 VAL A 11 -1.866 5.484 2.791 1.00 0.00 C ATOM 119 H VAL A 11 -0.451 7.199 1.156 1.00 0.00 H ATOM 120 HA VAL A 11 0.851 7.243 3.780 1.00 0.00 H ATOM 121 HB VAL A 11 -0.311 4.918 4.154 1.00 0.00 H ATOM 122 HG11 VAL A 11 -2.120 6.044 5.414 1.00 0.00 H ATOM 123 HG12 VAL A 11 -1.772 7.552 4.562 1.00 0.00 H ATOM 124 HG13 VAL A 11 -0.573 6.858 5.654 1.00 0.00 H ATOM 125 HG21 VAL A 11 -2.346 4.566 3.100 1.00 0.00 H ATOM 126 HG22 VAL A 11 -1.442 5.354 1.805 1.00 0.00 H ATOM 127 HG23 VAL A 11 -2.594 6.281 2.767 1.00 0.00 H ATOM 128 N PRO A 12 2.143 5.062 3.225 1.00 0.00 N ATOM 129 CA PRO A 12 3.028 3.979 2.759 1.00 0.00 C ATOM 130 C PRO A 12 2.229 2.688 2.851 1.00 0.00 C ATOM 131 O PRO A 12 1.701 2.367 3.916 1.00 0.00 O ATOM 132 CB PRO A 12 4.181 4.005 3.760 1.00 0.00 C ATOM 133 CG PRO A 12 3.569 4.494 5.031 1.00 0.00 C ATOM 134 CD PRO A 12 2.390 5.391 4.639 1.00 0.00 C ATOM 135 HA PRO A 12 3.379 4.160 1.755 1.00 0.00 H ATOM 136 HB2 PRO A 12 4.587 3.010 3.892 1.00 0.00 H ATOM 137 HB3 PRO A 12 4.949 4.687 3.433 1.00 0.00 H ATOM 138 HG2 PRO A 12 3.220 3.656 5.620 1.00 0.00 H ATOM 139 HG3 PRO A 12 4.289 5.069 5.594 1.00 0.00 H ATOM 140 HD2 PRO A 12 1.522 5.155 5.238 1.00 0.00 H ATOM 141 HD3 PRO A 12 2.652 6.430 4.739 1.00 0.00 H ATOM 142 N CYS A 13 2.082 1.981 1.748 1.00 0.00 N ATOM 143 CA CYS A 13 1.268 0.770 1.766 1.00 0.00 C ATOM 144 C CYS A 13 1.928 -0.373 0.997 1.00 0.00 C ATOM 145 O CYS A 13 2.268 -0.232 -0.172 1.00 0.00 O ATOM 146 CB CYS A 13 -0.097 1.097 1.153 1.00 0.00 C ATOM 147 SG CYS A 13 -1.228 -0.291 1.410 1.00 0.00 S ATOM 148 H CYS A 13 2.478 2.299 0.912 1.00 0.00 H ATOM 149 HA CYS A 13 1.119 0.460 2.788 1.00 0.00 H ATOM 150 HB2 CYS A 13 -0.500 1.983 1.624 1.00 0.00 H ATOM 151 HB3 CYS A 13 0.017 1.280 0.093 1.00 0.00 H ATOM 152 N LYS A 14 2.100 -1.512 1.656 1.00 0.00 N ATOM 153 CA LYS A 14 2.724 -2.658 1.007 1.00 0.00 C ATOM 154 C LYS A 14 1.925 -3.071 -0.226 1.00 0.00 C ATOM 155 O LYS A 14 2.491 -3.290 -1.296 1.00 0.00 O ATOM 156 CB LYS A 14 2.800 -3.831 1.984 1.00 0.00 C ATOM 157 CG LYS A 14 3.475 -5.022 1.301 1.00 0.00 C ATOM 158 CD LYS A 14 3.589 -6.180 2.292 1.00 0.00 C ATOM 159 CE LYS A 14 4.284 -7.365 1.619 1.00 0.00 C ATOM 160 NZ LYS A 14 3.451 -7.852 0.485 1.00 0.00 N ATOM 161 H LYS A 14 1.808 -1.585 2.589 1.00 0.00 H ATOM 162 HA LYS A 14 3.722 -2.389 0.704 1.00 0.00 H ATOM 163 HB2 LYS A 14 3.376 -3.539 2.852 1.00 0.00 H ATOM 164 HB3 LYS A 14 1.804 -4.112 2.289 1.00 0.00 H ATOM 165 HG2 LYS A 14 2.887 -5.329 0.449 1.00 0.00 H ATOM 166 HG3 LYS A 14 4.463 -4.734 0.970 1.00 0.00 H ATOM 167 HD2 LYS A 14 4.164 -5.864 3.150 1.00 0.00 H ATOM 168 HD3 LYS A 14 2.601 -6.479 2.611 1.00 0.00 H ATOM 169 HE2 LYS A 14 5.249 -7.053 1.248 1.00 0.00 H ATOM 170 HE3 LYS A 14 4.416 -8.160 2.337 1.00 0.00 H ATOM 171 HZ1 LYS A 14 2.452 -7.869 0.770 1.00 0.00 H ATOM 172 HZ2 LYS A 14 3.753 -8.812 0.220 1.00 0.00 H ATOM 173 HZ3 LYS A 14 3.565 -7.214 -0.330 1.00 0.00 H ATOM 174 N PHE A 15 0.612 -3.165 -0.071 1.00 0.00 N ATOM 175 CA PHE A 15 -0.252 -3.540 -1.184 1.00 0.00 C ATOM 176 C PHE A 15 -1.719 -3.409 -0.792 1.00 0.00 C ATOM 177 O PHE A 15 -2.130 -3.865 0.275 1.00 0.00 O ATOM 178 CB PHE A 15 0.053 -4.974 -1.621 1.00 0.00 C ATOM 179 CG PHE A 15 -0.908 -5.388 -2.709 1.00 0.00 C ATOM 180 CD1 PHE A 15 -0.710 -4.948 -4.024 1.00 0.00 C ATOM 181 CD2 PHE A 15 -1.999 -6.211 -2.404 1.00 0.00 C ATOM 182 CE1 PHE A 15 -1.601 -5.331 -5.033 1.00 0.00 C ATOM 183 CE2 PHE A 15 -2.889 -6.595 -3.414 1.00 0.00 C ATOM 184 CZ PHE A 15 -2.691 -6.155 -4.728 1.00 0.00 C ATOM 185 H PHE A 15 0.213 -2.972 0.803 1.00 0.00 H ATOM 186 HA PHE A 15 -0.054 -2.878 -2.014 1.00 0.00 H ATOM 187 HB2 PHE A 15 1.065 -5.023 -1.999 1.00 0.00 H ATOM 188 HB3 PHE A 15 -0.051 -5.639 -0.778 1.00 0.00 H ATOM 189 HD1 PHE A 15 0.131 -4.312 -4.259 1.00 0.00 H ATOM 190 HD2 PHE A 15 -2.152 -6.550 -1.390 1.00 0.00 H ATOM 191 HE1 PHE A 15 -1.447 -4.992 -6.046 1.00 0.00 H ATOM 192 HE2 PHE A 15 -3.730 -7.229 -3.178 1.00 0.00 H ATOM 193 HZ PHE A 15 -3.378 -6.451 -5.505 1.00 0.00 H ATOM 194 N GLY A 16 -2.506 -2.780 -1.659 1.00 0.00 N ATOM 195 CA GLY A 16 -3.928 -2.594 -1.386 1.00 0.00 C ATOM 196 C GLY A 16 -4.479 -1.414 -2.176 1.00 0.00 C ATOM 197 O GLY A 16 -3.848 -0.939 -3.121 1.00 0.00 O ATOM 198 H GLY A 16 -2.126 -2.434 -2.493 1.00 0.00 H ATOM 199 HA2 GLY A 16 -4.463 -3.491 -1.662 1.00 0.00 H ATOM 200 HA3 GLY A 16 -4.066 -2.407 -0.332 1.00 0.00 H ATOM 201 N CYS A 17 -5.657 -0.942 -1.784 1.00 0.00 N ATOM 202 CA CYS A 17 -6.276 0.187 -2.462 1.00 0.00 C ATOM 203 C CYS A 17 -6.010 1.469 -1.683 1.00 0.00 C ATOM 204 O CYS A 17 -6.225 1.523 -0.473 1.00 0.00 O ATOM 205 CB CYS A 17 -7.784 -0.041 -2.580 1.00 0.00 C ATOM 206 SG CYS A 17 -8.092 -1.554 -3.523 1.00 0.00 S ATOM 207 H CYS A 17 -6.113 -1.357 -1.022 1.00 0.00 H ATOM 208 HA CYS A 17 -5.854 0.280 -3.452 1.00 0.00 H ATOM 209 HB2 CYS A 17 -8.211 -0.138 -1.592 1.00 0.00 H ATOM 210 HB3 CYS A 17 -8.236 0.799 -3.087 1.00 0.00 H ATOM 211 N CYS A 18 -5.535 2.498 -2.378 1.00 0.00 N ATOM 212 CA CYS A 18 -5.239 3.765 -1.722 1.00 0.00 C ATOM 213 C CYS A 18 -6.293 4.812 -2.069 1.00 0.00 C ATOM 214 O CYS A 18 -6.356 5.296 -3.201 1.00 0.00 O ATOM 215 CB CYS A 18 -3.855 4.257 -2.150 1.00 0.00 C ATOM 216 SG CYS A 18 -3.442 5.771 -1.250 1.00 0.00 S ATOM 217 H CYS A 18 -5.376 2.401 -3.340 1.00 0.00 H ATOM 218 HA CYS A 18 -5.238 3.612 -0.653 1.00 0.00 H ATOM 219 HB2 CYS A 18 -3.119 3.497 -1.932 1.00 0.00 H ATOM 220 HB3 CYS A 18 -3.858 4.459 -3.211 1.00 0.00 H ATOM 221 N ARG A 19 -7.113 5.159 -1.084 1.00 0.00 N ATOM 222 CA ARG A 19 -8.163 6.150 -1.277 1.00 0.00 C ATOM 223 C ARG A 19 -8.277 7.040 -0.043 1.00 0.00 C ATOM 224 O ARG A 19 -7.949 6.620 1.064 1.00 0.00 O ATOM 225 CB ARG A 19 -9.496 5.455 -1.533 1.00 0.00 C ATOM 226 CG ARG A 19 -9.383 4.592 -2.790 1.00 0.00 C ATOM 227 CD ARG A 19 -10.765 4.058 -3.154 1.00 0.00 C ATOM 228 NE ARG A 19 -11.605 5.152 -3.628 1.00 0.00 N ATOM 229 CZ ARG A 19 -11.542 5.597 -4.886 1.00 0.00 C ATOM 230 NH1 ARG A 19 -10.708 5.067 -5.745 1.00 0.00 N ATOM 231 NH2 ARG A 19 -12.317 6.578 -5.265 1.00 0.00 N ATOM 232 H ARG A 19 -7.007 4.740 -0.206 1.00 0.00 H ATOM 233 HA ARG A 19 -7.923 6.762 -2.132 1.00 0.00 H ATOM 234 HB2 ARG A 19 -9.746 4.829 -0.687 1.00 0.00 H ATOM 235 HB3 ARG A 19 -10.269 6.194 -1.674 1.00 0.00 H ATOM 236 HG2 ARG A 19 -9.000 5.190 -3.604 1.00 0.00 H ATOM 237 HG3 ARG A 19 -8.715 3.764 -2.602 1.00 0.00 H ATOM 238 HD2 ARG A 19 -10.672 3.313 -3.928 1.00 0.00 H ATOM 239 HD3 ARG A 19 -11.215 3.611 -2.280 1.00 0.00 H ATOM 240 HE ARG A 19 -12.220 5.584 -3.001 1.00 0.00 H ATOM 241 HH11 ARG A 19 -10.105 4.322 -5.471 1.00 0.00 H ATOM 242 HH12 ARG A 19 -10.678 5.410 -6.683 1.00 0.00 H ATOM 243 HH21 ARG A 19 -12.955 6.990 -4.615 1.00 0.00 H ATOM 244 HH22 ARG A 19 -12.274 6.913 -6.207 1.00 0.00 H ATOM 245 N GLU A 20 -8.746 8.267 -0.235 1.00 0.00 N ATOM 246 CA GLU A 20 -8.897 9.192 0.881 1.00 0.00 C ATOM 247 C GLU A 20 -7.594 9.302 1.670 1.00 0.00 C ATOM 248 O GLU A 20 -7.602 9.388 2.899 1.00 0.00 O ATOM 249 CB GLU A 20 -10.022 8.711 1.800 1.00 0.00 C ATOM 250 CG GLU A 20 -11.364 8.863 1.079 1.00 0.00 C ATOM 251 CD GLU A 20 -12.476 8.213 1.896 1.00 0.00 C ATOM 252 OE1 GLU A 20 -12.157 7.472 2.810 1.00 0.00 O ATOM 253 OE2 GLU A 20 -13.631 8.469 1.595 1.00 0.00 O ATOM 254 H GLU A 20 -8.997 8.553 -1.138 1.00 0.00 H ATOM 255 HA GLU A 20 -9.156 10.168 0.496 1.00 0.00 H ATOM 256 HB2 GLU A 20 -9.863 7.672 2.052 1.00 0.00 H ATOM 257 HB3 GLU A 20 -10.032 9.306 2.701 1.00 0.00 H ATOM 258 HG2 GLU A 20 -11.581 9.911 0.944 1.00 0.00 H ATOM 259 HG3 GLU A 20 -11.305 8.383 0.111 1.00 0.00 H ATOM 260 N ASP A 21 -6.478 9.302 0.949 1.00 0.00 N ATOM 261 CA ASP A 21 -5.160 9.408 1.566 1.00 0.00 C ATOM 262 C ASP A 21 -4.916 8.280 2.569 1.00 0.00 C ATOM 263 O ASP A 21 -4.106 8.419 3.486 1.00 0.00 O ATOM 264 CB ASP A 21 -5.021 10.759 2.275 1.00 0.00 C ATOM 265 CG ASP A 21 -4.947 11.882 1.246 1.00 0.00 C ATOM 266 OD1 ASP A 21 -4.737 11.580 0.083 1.00 0.00 O ATOM 267 OD2 ASP A 21 -5.101 13.027 1.636 1.00 0.00 O ATOM 268 H ASP A 21 -6.544 9.234 -0.027 1.00 0.00 H ATOM 269 HA ASP A 21 -4.412 9.350 0.792 1.00 0.00 H ATOM 270 HB2 ASP A 21 -5.875 10.916 2.918 1.00 0.00 H ATOM 271 HB3 ASP A 21 -4.119 10.761 2.870 1.00 0.00 H ATOM 272 N ARG A 22 -5.599 7.158 2.376 1.00 0.00 N ATOM 273 CA ARG A 22 -5.429 6.006 3.257 1.00 0.00 C ATOM 274 C ARG A 22 -5.422 4.716 2.441 1.00 0.00 C ATOM 275 O ARG A 22 -6.116 4.610 1.431 1.00 0.00 O ATOM 276 CB ARG A 22 -6.553 5.960 4.298 1.00 0.00 C ATOM 277 CG ARG A 22 -6.437 7.174 5.223 1.00 0.00 C ATOM 278 CD ARG A 22 -7.658 7.238 6.144 1.00 0.00 C ATOM 279 NE ARG A 22 -8.866 7.516 5.374 1.00 0.00 N ATOM 280 CZ ARG A 22 -10.069 7.566 5.950 1.00 0.00 C ATOM 281 NH1 ARG A 22 -10.208 7.362 7.236 1.00 0.00 N ATOM 282 NH2 ARG A 22 -11.121 7.827 5.224 1.00 0.00 N ATOM 283 H ARG A 22 -6.220 7.095 1.621 1.00 0.00 H ATOM 284 HA ARG A 22 -4.483 6.098 3.771 1.00 0.00 H ATOM 285 HB2 ARG A 22 -7.509 5.977 3.795 1.00 0.00 H ATOM 286 HB3 ARG A 22 -6.466 5.055 4.880 1.00 0.00 H ATOM 287 HG2 ARG A 22 -5.542 7.086 5.820 1.00 0.00 H ATOM 288 HG3 ARG A 22 -6.387 8.075 4.629 1.00 0.00 H ATOM 289 HD2 ARG A 22 -7.772 6.293 6.652 1.00 0.00 H ATOM 290 HD3 ARG A 22 -7.511 8.018 6.875 1.00 0.00 H ATOM 291 HE ARG A 22 -8.792 7.667 4.408 1.00 0.00 H ATOM 292 HH11 ARG A 22 -9.412 7.165 7.805 1.00 0.00 H ATOM 293 HH12 ARG A 22 -11.117 7.406 7.649 1.00 0.00 H ATOM 294 HH21 ARG A 22 -11.023 7.987 4.242 1.00 0.00 H ATOM 295 HH22 ARG A 22 -12.024 7.865 5.651 1.00 0.00 H ATOM 296 N CYS A 23 -4.637 3.736 2.878 1.00 0.00 N ATOM 297 CA CYS A 23 -4.561 2.468 2.162 1.00 0.00 C ATOM 298 C CYS A 23 -5.279 1.360 2.928 1.00 0.00 C ATOM 299 O CYS A 23 -4.985 1.104 4.094 1.00 0.00 O ATOM 300 CB CYS A 23 -3.101 2.065 1.935 1.00 0.00 C ATOM 301 SG CYS A 23 -3.061 0.483 1.049 1.00 0.00 S ATOM 302 H CYS A 23 -4.101 3.868 3.688 1.00 0.00 H ATOM 303 HA CYS A 23 -5.036 2.585 1.199 1.00 0.00 H ATOM 304 HB2 CYS A 23 -2.607 2.824 1.344 1.00 0.00 H ATOM 305 HB3 CYS A 23 -2.599 1.968 2.888 1.00 0.00 H ATOM 306 N ARG A 24 -6.222 0.706 2.254 1.00 0.00 N ATOM 307 CA ARG A 24 -6.980 -0.377 2.866 1.00 0.00 C ATOM 308 C ARG A 24 -6.798 -1.666 2.074 1.00 0.00 C ATOM 309 O ARG A 24 -6.968 -1.683 0.854 1.00 0.00 O ATOM 310 CB ARG A 24 -8.470 -0.024 2.901 1.00 0.00 C ATOM 311 CG ARG A 24 -9.237 -1.113 3.659 1.00 0.00 C ATOM 312 CD ARG A 24 -10.741 -0.893 3.491 1.00 0.00 C ATOM 313 NE ARG A 24 -11.137 0.390 4.062 1.00 0.00 N ATOM 314 CZ ARG A 24 -11.413 0.531 5.361 1.00 0.00 C ATOM 315 NH1 ARG A 24 -11.320 -0.484 6.183 1.00 0.00 N ATOM 316 NH2 ARG A 24 -11.778 1.699 5.816 1.00 0.00 N ATOM 317 H ARG A 24 -6.406 0.954 1.325 1.00 0.00 H ATOM 318 HA ARG A 24 -6.631 -0.529 3.878 1.00 0.00 H ATOM 319 HB2 ARG A 24 -8.603 0.925 3.398 1.00 0.00 H ATOM 320 HB3 ARG A 24 -8.847 0.042 1.891 1.00 0.00 H ATOM 321 HG2 ARG A 24 -8.971 -2.084 3.268 1.00 0.00 H ATOM 322 HG3 ARG A 24 -8.986 -1.064 4.707 1.00 0.00 H ATOM 323 HD2 ARG A 24 -10.986 -0.904 2.440 1.00 0.00 H ATOM 324 HD3 ARG A 24 -11.276 -1.690 3.984 1.00 0.00 H ATOM 325 HE ARG A 24 -11.207 1.169 3.472 1.00 0.00 H ATOM 326 HH11 ARG A 24 -11.039 -1.382 5.849 1.00 0.00 H ATOM 327 HH12 ARG A 24 -11.533 -0.359 7.151 1.00 0.00 H ATOM 328 HH21 ARG A 24 -11.850 2.478 5.194 1.00 0.00 H ATOM 329 HH22 ARG A 24 -11.987 1.813 6.786 1.00 0.00 H ATOM 330 N GLU A 25 -6.471 -2.749 2.770 1.00 0.00 N ATOM 331 CA GLU A 25 -6.301 -4.034 2.106 1.00 0.00 C ATOM 332 C GLU A 25 -7.417 -4.976 2.534 1.00 0.00 C ATOM 333 O GLU A 25 -7.199 -5.887 3.332 1.00 0.00 O ATOM 334 CB GLU A 25 -4.943 -4.638 2.471 1.00 0.00 C ATOM 335 CG GLU A 25 -4.737 -5.940 1.692 1.00 0.00 C ATOM 336 CD GLU A 25 -3.370 -6.534 2.020 1.00 0.00 C ATOM 337 OE1 GLU A 25 -2.666 -5.942 2.820 1.00 0.00 O ATOM 338 OE2 GLU A 25 -3.050 -7.572 1.464 1.00 0.00 O ATOM 339 H GLU A 25 -6.365 -2.685 3.741 1.00 0.00 H ATOM 340 HA GLU A 25 -6.348 -3.891 1.037 1.00 0.00 H ATOM 341 HB2 GLU A 25 -4.160 -3.938 2.218 1.00 0.00 H ATOM 342 HB3 GLU A 25 -4.914 -4.846 3.529 1.00 0.00 H ATOM 343 HG2 GLU A 25 -5.509 -6.645 1.962 1.00 0.00 H ATOM 344 HG3 GLU A 25 -4.791 -5.736 0.631 1.00 0.00 H ATOM 345 N ILE A 26 -8.607 -4.734 1.985 1.00 0.00 N ATOM 346 CA ILE A 26 -9.796 -5.533 2.279 1.00 0.00 C ATOM 347 C ILE A 26 -11.029 -4.842 1.702 1.00 0.00 C ATOM 348 O ILE A 26 -11.086 -3.613 1.640 1.00 0.00 O ATOM 349 CB ILE A 26 -9.989 -5.708 3.793 1.00 0.00 C ATOM 350 CG1 ILE A 26 -11.315 -6.425 4.059 1.00 0.00 C ATOM 351 CG2 ILE A 26 -10.012 -4.336 4.465 1.00 0.00 C ATOM 352 CD1 ILE A 26 -11.366 -6.875 5.521 1.00 0.00 C ATOM 353 H ILE A 26 -8.689 -3.987 1.355 1.00 0.00 H ATOM 354 HA ILE A 26 -9.691 -6.506 1.822 1.00 0.00 H ATOM 355 HB ILE A 26 -9.182 -6.293 4.200 1.00 0.00 H ATOM 356 HG12 ILE A 26 -12.136 -5.749 3.862 1.00 0.00 H ATOM 357 HG13 ILE A 26 -11.394 -7.289 3.416 1.00 0.00 H ATOM 358 HG21 ILE A 26 -10.276 -4.451 5.507 1.00 0.00 H ATOM 359 HG22 ILE A 26 -10.744 -3.710 3.974 1.00 0.00 H ATOM 360 HG23 ILE A 26 -9.037 -3.880 4.387 1.00 0.00 H ATOM 361 HD11 ILE A 26 -10.722 -7.730 5.656 1.00 0.00 H ATOM 362 HD12 ILE A 26 -12.378 -7.143 5.780 1.00 0.00 H ATOM 363 HD13 ILE A 26 -11.033 -6.069 6.159 1.00 0.00 H ATOM 364 N ASP A 27 -12.012 -5.630 1.291 1.00 0.00 N ATOM 365 CA ASP A 27 -13.240 -5.073 0.734 1.00 0.00 C ATOM 366 C ASP A 27 -12.939 -4.134 -0.432 1.00 0.00 C ATOM 367 O ASP A 27 -13.547 -3.071 -0.553 1.00 0.00 O ATOM 368 CB ASP A 27 -13.997 -4.302 1.817 1.00 0.00 C ATOM 369 CG ASP A 27 -15.411 -3.984 1.341 1.00 0.00 C ATOM 370 OD1 ASP A 27 -15.680 -4.199 0.168 1.00 0.00 O ATOM 371 OD2 ASP A 27 -16.201 -3.534 2.152 1.00 0.00 O ATOM 372 H ASP A 27 -11.916 -6.602 1.371 1.00 0.00 H ATOM 373 HA ASP A 27 -13.863 -5.881 0.383 1.00 0.00 H ATOM 374 HB2 ASP A 27 -14.046 -4.899 2.715 1.00 0.00 H ATOM 375 HB3 ASP A 27 -13.476 -3.378 2.029 1.00 0.00 H ATOM 376 N CYS A 28 -12.009 -4.532 -1.294 1.00 0.00 N ATOM 377 CA CYS A 28 -11.657 -3.709 -2.446 1.00 0.00 C ATOM 378 C CYS A 28 -11.324 -4.586 -3.648 1.00 0.00 C ATOM 379 O CYS A 28 -10.537 -5.526 -3.546 1.00 0.00 O ATOM 380 CB CYS A 28 -10.462 -2.813 -2.113 1.00 0.00 C ATOM 381 SG CYS A 28 -10.104 -1.738 -3.526 1.00 0.00 S ATOM 382 H CYS A 28 -11.557 -5.389 -1.155 1.00 0.00 H ATOM 383 HA CYS A 28 -12.500 -3.082 -2.696 1.00 0.00 H ATOM 384 HB2 CYS A 28 -10.696 -2.208 -1.250 1.00 0.00 H ATOM 385 HB3 CYS A 28 -9.598 -3.426 -1.899 1.00 0.00 H ATOM 386 N ASP A 29 -11.935 -4.273 -4.787 1.00 0.00 N ATOM 387 CA ASP A 29 -11.701 -5.042 -6.004 1.00 0.00 C ATOM 388 C ASP A 29 -11.237 -4.127 -7.134 1.00 0.00 C ATOM 389 O ASP A 29 -10.237 -3.451 -6.952 1.00 0.00 O ATOM 390 CB ASP A 29 -12.985 -5.764 -6.420 1.00 0.00 C ATOM 391 CG ASP A 29 -13.256 -6.930 -5.477 1.00 0.00 C ATOM 392 OD1 ASP A 29 -12.370 -7.264 -4.708 1.00 0.00 O ATOM 393 OD2 ASP A 29 -14.345 -7.478 -5.542 1.00 0.00 O ATOM 394 OXT ASP A 29 -11.888 -4.118 -8.165 1.00 0.00 O ATOM 395 H ASP A 29 -12.555 -3.514 -4.809 1.00 0.00 H ATOM 396 HA ASP A 29 -10.934 -5.778 -5.812 1.00 0.00 H ATOM 397 HB2 ASP A 29 -13.814 -5.071 -6.381 1.00 0.00 H ATOM 398 HB3 ASP A 29 -12.877 -6.136 -7.429 1.00 0.00 H TER 399 ASP A 29