ATOM 13 N PRO A 2 -7.290 1.084 0.543 1.00 0.00 N ATOM 14 CA PRO A 2 -6.769 1.155 1.921 1.00 0.00 C ATOM 15 C PRO A 2 -6.267 2.564 2.301 1.00 0.00 C ATOM 16 O PRO A 2 -6.446 3.520 1.540 1.00 0.00 O ATOM 17 CB PRO A 2 -5.618 0.143 1.878 1.00 0.00 C ATOM 18 CG PRO A 2 -5.081 0.236 0.490 1.00 0.00 C ATOM 19 CD PRO A 2 -6.263 0.542 -0.395 1.00 0.00 C ATOM 20 HA PRO A 2 -7.509 0.833 2.640 1.00 0.00 H ATOM 21 HB2 PRO A 2 -4.863 0.411 2.608 1.00 0.00 H ATOM 22 HB3 PRO A 2 -5.988 -0.851 2.067 1.00 0.00 H ATOM 23 HG2 PRO A 2 -4.352 1.033 0.439 1.00 0.00 H ATOM 24 HG3 PRO A 2 -4.637 -0.696 0.198 1.00 0.00 H ATOM 25 HD2 PRO A 2 -5.994 1.278 -1.139 1.00 0.00 H ATOM 26 HD3 PRO A 2 -6.617 -0.361 -0.871 1.00 0.00 H ATOM 27 N GLY A 3 -5.641 2.668 3.481 1.00 0.00 N ATOM 28 CA GLY A 3 -5.102 3.935 3.953 1.00 0.00 C ATOM 29 C GLY A 3 -3.820 3.736 4.747 1.00 0.00 C ATOM 30 O GLY A 3 -3.141 2.719 4.582 1.00 0.00 O ATOM 31 H GLY A 3 -5.541 1.866 4.033 1.00 0.00 H ATOM 32 HA2 GLY A 3 -4.900 4.569 3.099 1.00 0.00 H ATOM 33 HA3 GLY A 3 -5.835 4.415 4.584 1.00 0.00 H ATOM 34 N GLU A 4 -3.494 4.704 5.619 1.00 0.00 N ATOM 35 CA GLU A 4 -2.287 4.637 6.458 1.00 0.00 C ATOM 36 C GLU A 4 -2.452 3.611 7.587 1.00 0.00 C ATOM 37 O GLU A 4 -3.449 3.633 8.316 1.00 0.00 O ATOM 38 CB GLU A 4 -1.975 6.020 7.046 1.00 0.00 C ATOM 39 CG GLU A 4 -0.508 6.228 7.406 1.00 0.00 C ATOM 40 CD GLU A 4 -0.193 7.665 7.770 1.00 0.00 C ATOM 41 OE1 GLU A 4 -0.308 8.014 8.965 1.00 0.00 O ATOM 42 OE2 GLU A 4 0.168 8.443 6.861 1.00 0.00 O ATOM 43 H GLU A 4 -4.073 5.488 5.692 1.00 0.00 H ATOM 44 HA GLU A 4 -1.464 4.330 5.828 1.00 0.00 H ATOM 45 HB2 GLU A 4 -2.258 6.775 6.328 1.00 0.00 H ATOM 46 HB3 GLU A 4 -2.564 6.153 7.942 1.00 0.00 H ATOM 47 HG2 GLU A 4 -0.267 5.600 8.252 1.00 0.00 H ATOM 48 HG3 GLU A 4 0.104 5.940 6.564 1.00 0.00 H ATOM 49 N GLY A 5 -1.460 2.719 7.713 1.00 0.00 N ATOM 50 CA GLY A 5 -1.489 1.684 8.743 1.00 0.00 C ATOM 51 C GLY A 5 -2.203 0.412 8.299 1.00 0.00 C ATOM 52 O GLY A 5 -2.530 -0.437 9.133 1.00 0.00 O ATOM 53 H GLY A 5 -0.695 2.768 7.101 1.00 0.00 H ATOM 54 HA2 GLY A 5 -0.474 1.435 9.012 1.00 0.00 H ATOM 55 HA3 GLY A 5 -1.991 2.078 9.614 1.00 0.00 H ATOM 56 N GLU A 6 -2.439 0.285 6.986 1.00 0.00 N ATOM 57 CA GLU A 6 -3.119 -0.886 6.422 1.00 0.00 C ATOM 58 C GLU A 6 -2.324 -1.461 5.250 1.00 0.00 C ATOM 59 O GLU A 6 -1.461 -0.778 4.686 1.00 0.00 O ATOM 60 CB GLU A 6 -4.537 -0.513 5.968 1.00 0.00 C ATOM 61 CG GLU A 6 -5.513 -0.292 7.114 1.00 0.00 C ATOM 62 CD GLU A 6 -6.904 0.073 6.633 1.00 0.00 C ATOM 63 OE1 GLU A 6 -7.178 1.281 6.468 1.00 0.00 O ATOM 64 OE2 GLU A 6 -7.720 -0.850 6.421 1.00 0.00 O ATOM 65 H GLU A 6 -2.147 1.003 6.379 1.00 0.00 H ATOM 66 HA GLU A 6 -3.184 -1.635 7.198 1.00 0.00 H ATOM 67 HB2 GLU A 6 -4.488 0.395 5.387 1.00 0.00 H ATOM 68 HB3 GLU A 6 -4.922 -1.308 5.344 1.00 0.00 H ATOM 69 HG2 GLU A 6 -5.578 -1.199 7.697 1.00 0.00 H ATOM 70 HG3 GLU A 6 -5.142 0.509 7.737 1.00 0.00 H ATOM 71 N GLN A 7 -2.621 -2.720 4.883 1.00 0.00 N ATOM 72 CA GLN A 7 -1.938 -3.384 3.777 1.00 0.00 C ATOM 73 C GLN A 7 -2.571 -3.018 2.433 1.00 0.00 C ATOM 74 O GLN A 7 -3.796 -2.978 2.291 1.00 0.00 O ATOM 75 CB GLN A 7 -1.887 -4.914 4.006 1.00 0.00 C ATOM 76 CG GLN A 7 -1.790 -5.767 2.746 1.00 0.00 C ATOM 77 CD GLN A 7 -1.582 -7.237 3.049 1.00 0.00 C ATOM 78 OE1 GLN A 7 -0.451 -7.706 3.163 1.00 0.00 O ATOM 79 NE2 GLN A 7 -2.680 -7.972 3.180 1.00 0.00 N ATOM 80 H GLN A 7 -3.312 -3.210 5.371 1.00 0.00 H ATOM 81 HA GLN A 7 -0.928 -3.015 3.770 1.00 0.00 H ATOM 82 HB2 GLN A 7 -1.013 -5.132 4.605 1.00 0.00 H ATOM 83 HB3 GLN A 7 -2.767 -5.212 4.552 1.00 0.00 H ATOM 84 HG2 GLN A 7 -2.704 -5.657 2.182 1.00 0.00 H ATOM 85 HG3 GLN A 7 -0.961 -5.413 2.159 1.00 0.00 H ATOM 86 HE21 GLN A 7 -3.548 -7.530 3.076 1.00 0.00 H ATOM 87 HE22 GLN A 7 -2.576 -8.927 3.377 1.00 0.00 H ATOM 88 N CYS A 8 -1.696 -2.754 1.465 1.00 0.00 N ATOM 89 CA CYS A 8 -2.093 -2.377 0.117 1.00 0.00 C ATOM 90 C CYS A 8 -1.450 -3.297 -0.917 1.00 0.00 C ATOM 91 O CYS A 8 -0.446 -3.970 -0.629 1.00 0.00 O ATOM 92 CB CYS A 8 -1.697 -0.919 -0.154 1.00 0.00 C ATOM 93 SG CYS A 8 -0.006 -0.492 0.383 1.00 0.00 S ATOM 94 H CYS A 8 -0.740 -2.819 1.669 1.00 0.00 H ATOM 95 HA CYS A 8 -3.165 -2.469 0.048 1.00 0.00 H ATOM 96 HB2 CYS A 8 -1.761 -0.729 -1.214 1.00 0.00 H ATOM 97 HB3 CYS A 8 -2.382 -0.266 0.365 1.00 0.00 H ATOM 98 N ASP A 9 -2.040 -3.320 -2.114 1.00 0.00 N ATOM 99 CA ASP A 9 -1.543 -4.138 -3.218 1.00 0.00 C ATOM 100 C ASP A 9 -1.053 -3.235 -4.347 1.00 0.00 C ATOM 101 O ASP A 9 -1.566 -2.126 -4.526 1.00 0.00 O ATOM 102 CB ASP A 9 -2.635 -5.086 -3.749 1.00 0.00 C ATOM 103 CG ASP A 9 -3.442 -5.795 -2.661 1.00 0.00 C ATOM 104 OD1 ASP A 9 -3.013 -5.795 -1.485 1.00 0.00 O ATOM 105 OD2 ASP A 9 -4.511 -6.348 -2.991 1.00 0.00 O ATOM 106 H ASP A 9 -2.837 -2.769 -2.257 1.00 0.00 H ATOM 107 HA ASP A 9 -0.712 -4.722 -2.853 1.00 0.00 H ATOM 108 HB2 ASP A 9 -3.322 -4.520 -4.357 1.00 0.00 H ATOM 109 HB3 ASP A 9 -2.164 -5.841 -4.362 1.00 0.00 H ATOM 110 N VAL A 10 -0.064 -3.713 -5.101 1.00 0.00 N ATOM 111 CA VAL A 10 0.505 -2.942 -6.217 1.00 0.00 C ATOM 112 C VAL A 10 0.000 -3.453 -7.581 1.00 0.00 C ATOM 113 O VAL A 10 0.577 -3.129 -8.626 1.00 0.00 O ATOM 114 CB VAL A 10 2.068 -2.943 -6.190 1.00 0.00 C ATOM 115 CG1 VAL A 10 2.586 -2.071 -5.054 1.00 0.00 C ATOM 116 CG2 VAL A 10 2.647 -4.357 -6.078 1.00 0.00 C ATOM 117 H VAL A 10 0.292 -4.605 -4.909 1.00 0.00 H ATOM 118 HA VAL A 10 0.173 -1.918 -6.097 1.00 0.00 H ATOM 119 HB VAL A 10 2.415 -2.512 -7.120 1.00 0.00 H ATOM 120 HG11 VAL A 10 2.228 -2.458 -4.111 1.00 0.00 H ATOM 121 HG12 VAL A 10 2.231 -1.060 -5.186 1.00 0.00 H ATOM 122 HG13 VAL A 10 3.665 -2.078 -5.059 1.00 0.00 H ATOM 123 HG21 VAL A 10 2.329 -4.945 -6.926 1.00 0.00 H ATOM 124 HG22 VAL A 10 2.298 -4.818 -5.166 1.00 0.00 H ATOM 125 HG23 VAL A 10 3.726 -4.303 -6.062 1.00 0.00 H ATOM 126 N GLU A 11 -1.091 -4.231 -7.561 1.00 0.00 N ATOM 127 CA GLU A 11 -1.659 -4.800 -8.784 1.00 0.00 C ATOM 128 C GLU A 11 -3.011 -4.173 -9.138 1.00 0.00 C ATOM 129 O GLU A 11 -3.197 -3.706 -10.266 1.00 0.00 O ATOM 130 CB GLU A 11 -1.802 -6.326 -8.652 1.00 0.00 C ATOM 131 CG GLU A 11 -0.475 -7.079 -8.584 1.00 0.00 C ATOM 132 CD GLU A 11 0.163 -7.278 -9.949 1.00 0.00 C ATOM 133 OE1 GLU A 11 -0.124 -8.309 -10.593 1.00 0.00 O ATOM 134 OE2 GLU A 11 0.949 -6.404 -10.370 1.00 0.00 O ATOM 135 H GLU A 11 -1.519 -4.429 -6.702 1.00 0.00 H ATOM 136 HA GLU A 11 -0.968 -4.589 -9.588 1.00 0.00 H ATOM 137 HB2 GLU A 11 -2.357 -6.543 -7.751 1.00 0.00 H ATOM 138 HB3 GLU A 11 -2.357 -6.695 -9.501 1.00 0.00 H ATOM 139 HG2 GLU A 11 0.209 -6.516 -7.965 1.00 0.00 H ATOM 140 HG3 GLU A 11 -0.648 -8.047 -8.140 1.00 0.00 H ATOM 141 N PHE A 12 -3.949 -4.161 -8.175 1.00 0.00 N ATOM 142 CA PHE A 12 -5.294 -3.609 -8.407 1.00 0.00 C ATOM 143 C PHE A 12 -5.840 -2.849 -7.184 1.00 0.00 C ATOM 144 O PHE A 12 -6.884 -2.196 -7.281 1.00 0.00 O ATOM 145 CB PHE A 12 -6.262 -4.747 -8.789 1.00 0.00 C ATOM 146 CG PHE A 12 -7.496 -4.291 -9.527 1.00 0.00 C ATOM 147 CD1 PHE A 12 -7.487 -4.153 -10.905 1.00 0.00 C ATOM 148 CD2 PHE A 12 -8.663 -4.007 -8.836 1.00 0.00 C ATOM 149 CE1 PHE A 12 -8.618 -3.739 -11.581 1.00 0.00 C ATOM 150 CE2 PHE A 12 -9.797 -3.592 -9.506 1.00 0.00 C ATOM 151 CZ PHE A 12 -9.774 -3.459 -10.881 1.00 0.00 C ATOM 152 H PHE A 12 -3.733 -4.533 -7.293 1.00 0.00 H ATOM 153 HA PHE A 12 -5.226 -2.922 -9.236 1.00 0.00 H ATOM 154 HB2 PHE A 12 -5.743 -5.449 -9.422 1.00 0.00 H ATOM 155 HB3 PHE A 12 -6.581 -5.251 -7.889 1.00 0.00 H ATOM 156 HD1 PHE A 12 -6.581 -4.374 -11.454 1.00 0.00 H ATOM 157 HD2 PHE A 12 -8.681 -4.111 -7.760 1.00 0.00 H ATOM 158 HE1 PHE A 12 -8.598 -3.636 -12.656 1.00 0.00 H ATOM 159 HE2 PHE A 12 -10.701 -3.372 -8.957 1.00 0.00 H ATOM 160 HZ PHE A 12 -10.662 -3.134 -11.407 1.00 0.00 H ATOM 161 N ASN A 13 -5.132 -2.919 -6.048 1.00 0.00 N ATOM 162 CA ASN A 13 -5.577 -2.248 -4.824 1.00 0.00 C ATOM 163 C ASN A 13 -4.446 -1.391 -4.201 1.00 0.00 C ATOM 164 O ASN A 13 -3.986 -1.679 -3.089 1.00 0.00 O ATOM 165 CB ASN A 13 -6.111 -3.293 -3.824 1.00 0.00 C ATOM 166 CG ASN A 13 -7.026 -2.702 -2.773 1.00 0.00 C ATOM 167 OD1 ASN A 13 -8.216 -2.499 -3.010 1.00 0.00 O ATOM 168 ND2 ASN A 13 -6.476 -2.435 -1.600 1.00 0.00 N ATOM 169 H ASN A 13 -4.291 -3.416 -6.039 1.00 0.00 H ATOM 170 HA ASN A 13 -6.388 -1.587 -5.098 1.00 0.00 H ATOM 171 HB2 ASN A 13 -6.667 -4.040 -4.358 1.00 0.00 H ATOM 172 HB3 ASN A 13 -5.277 -3.762 -3.327 1.00 0.00 H ATOM 173 HD21 ASN A 13 -5.523 -2.629 -1.478 1.00 0.00 H ATOM 174 HD22 ASN A 13 -7.045 -2.064 -0.902 1.00 0.00 H ATOM 175 N PRO A 14 -3.971 -0.316 -4.909 1.00 0.00 N ATOM 176 CA PRO A 14 -2.909 0.580 -4.395 1.00 0.00 C ATOM 177 C PRO A 14 -3.400 1.439 -3.219 1.00 0.00 C ATOM 178 O PRO A 14 -4.563 1.334 -2.817 1.00 0.00 O ATOM 179 CB PRO A 14 -2.560 1.469 -5.605 1.00 0.00 C ATOM 180 CG PRO A 14 -3.201 0.826 -6.787 1.00 0.00 C ATOM 181 CD PRO A 14 -4.402 0.100 -6.260 1.00 0.00 C ATOM 182 HA PRO A 14 -2.037 0.021 -4.087 1.00 0.00 H ATOM 183 HB2 PRO A 14 -2.952 2.468 -5.448 1.00 0.00 H ATOM 184 HB3 PRO A 14 -1.489 1.510 -5.739 1.00 0.00 H ATOM 185 HG2 PRO A 14 -3.498 1.583 -7.502 1.00 0.00 H ATOM 186 HG3 PRO A 14 -2.517 0.126 -7.243 1.00 0.00 H ATOM 187 HD2 PRO A 14 -5.254 0.757 -6.209 1.00 0.00 H ATOM 188 HD3 PRO A 14 -4.624 -0.761 -6.875 1.00 0.00 H ATOM 189 N CYS A 15 -2.513 2.291 -2.673 1.00 0.00 N ATOM 190 CA CYS A 15 -2.864 3.164 -1.543 1.00 0.00 C ATOM 191 C CYS A 15 -3.638 4.396 -2.017 1.00 0.00 C ATOM 192 O CYS A 15 -3.145 5.165 -2.850 1.00 0.00 O ATOM 193 CB CYS A 15 -1.603 3.610 -0.780 1.00 0.00 C ATOM 194 SG CYS A 15 -1.862 3.852 1.012 1.00 0.00 S ATOM 195 H CYS A 15 -1.604 2.328 -3.039 1.00 0.00 H ATOM 196 HA CYS A 15 -3.499 2.600 -0.878 1.00 0.00 H ATOM 197 HB2 CYS A 15 -0.825 2.870 -0.905 1.00 0.00 H ATOM 198 HB3 CYS A 15 -1.261 4.555 -1.186 1.00 0.00 H ATOM 199 N CYS A 16 -4.866 4.564 -1.488 1.00 0.00 N ATOM 200 CA CYS A 16 -5.726 5.714 -1.838 1.00 0.00 C ATOM 201 C CYS A 16 -5.031 7.060 -1.525 1.00 0.00 C ATOM 202 O CYS A 16 -4.939 7.907 -2.417 1.00 0.00 O ATOM 203 CB CYS A 16 -7.078 5.636 -1.118 1.00 0.00 C ATOM 204 SG CYS A 16 -8.510 5.640 -2.246 1.00 0.00 S ATOM 205 H CYS A 16 -5.205 3.888 -0.857 1.00 0.00 H ATOM 206 HA CYS A 16 -5.901 5.666 -2.903 1.00 0.00 H ATOM 207 HB2 CYS A 16 -7.115 4.734 -0.523 1.00 0.00 H ATOM 208 HB3 CYS A 16 -7.173 6.491 -0.463 1.00 0.00 H ATOM 209 N PRO A 17 -4.531 7.291 -0.262 1.00 0.00 N ATOM 210 CA PRO A 17 -3.821 8.543 0.087 1.00 0.00 C ATOM 211 C PRO A 17 -2.448 8.637 -0.616 1.00 0.00 C ATOM 212 O PRO A 17 -2.012 7.647 -1.212 1.00 0.00 O ATOM 213 CB PRO A 17 -3.640 8.435 1.610 1.00 0.00 C ATOM 214 CG PRO A 17 -3.677 6.975 1.907 1.00 0.00 C ATOM 215 CD PRO A 17 -4.637 6.388 0.921 1.00 0.00 C ATOM 216 HA PRO A 17 -4.412 9.415 -0.153 1.00 0.00 H ATOM 217 HB2 PRO A 17 -2.690 8.863 1.900 1.00 0.00 H ATOM 218 HB3 PRO A 17 -4.448 8.935 2.118 1.00 0.00 H ATOM 219 HG2 PRO A 17 -2.691 6.548 1.772 1.00 0.00 H ATOM 220 HG3 PRO A 17 -4.029 6.808 2.914 1.00 0.00 H ATOM 221 HD2 PRO A 17 -4.343 5.380 0.662 1.00 0.00 H ATOM 222 HD3 PRO A 17 -5.641 6.397 1.321 1.00 0.00 H ATOM 223 N PRO A 18 -1.747 9.816 -0.582 1.00 0.00 N ATOM 224 CA PRO A 18 -0.415 9.955 -1.216 1.00 0.00 C ATOM 225 C PRO A 18 0.695 9.200 -0.445 1.00 0.00 C ATOM 226 O PRO A 18 1.768 9.751 -0.159 1.00 0.00 O ATOM 227 CB PRO A 18 -0.177 11.475 -1.205 1.00 0.00 C ATOM 228 CG PRO A 18 -1.000 11.999 -0.077 1.00 0.00 C ATOM 229 CD PRO A 18 -2.204 11.100 0.017 1.00 0.00 C ATOM 230 HA PRO A 18 -0.432 9.601 -2.237 1.00 0.00 H ATOM 231 HB2 PRO A 18 0.873 11.682 -1.048 1.00 0.00 H ATOM 232 HB3 PRO A 18 -0.508 11.909 -2.137 1.00 0.00 H ATOM 233 HG2 PRO A 18 -0.426 11.961 0.840 1.00 0.00 H ATOM 234 HG3 PRO A 18 -1.311 13.011 -0.284 1.00 0.00 H ATOM 235 HD2 PRO A 18 -2.488 10.963 1.050 1.00 0.00 H ATOM 236 HD3 PRO A 18 -3.027 11.514 -0.547 1.00 0.00 H ATOM 237 N LEU A 19 0.423 7.925 -0.135 1.00 0.00 N ATOM 238 CA LEU A 19 1.358 7.079 0.602 1.00 0.00 C ATOM 239 C LEU A 19 1.946 5.987 -0.296 1.00 0.00 C ATOM 240 O LEU A 19 1.467 5.760 -1.413 1.00 0.00 O ATOM 241 CB LEU A 19 0.660 6.466 1.830 1.00 0.00 C ATOM 242 CG LEU A 19 0.370 7.451 2.976 1.00 0.00 C ATOM 243 CD1 LEU A 19 -0.772 6.948 3.847 1.00 0.00 C ATOM 244 CD2 LEU A 19 1.613 7.681 3.830 1.00 0.00 C ATOM 245 H LEU A 19 -0.437 7.542 -0.418 1.00 0.00 H ATOM 246 HA LEU A 19 2.165 7.710 0.942 1.00 0.00 H ATOM 247 HB2 LEU A 19 -0.276 6.035 1.508 1.00 0.00 H ATOM 248 HB3 LEU A 19 1.287 5.677 2.216 1.00 0.00 H ATOM 249 HG LEU A 19 0.072 8.399 2.554 1.00 0.00 H ATOM 250 HD11 LEU A 19 -1.701 7.383 3.513 1.00 0.00 H ATOM 251 HD12 LEU A 19 -0.591 7.236 4.869 1.00 0.00 H ATOM 252 HD13 LEU A 19 -0.833 5.871 3.781 1.00 0.00 H ATOM 253 HD21 LEU A 19 2.390 8.125 3.223 1.00 0.00 H ATOM 254 HD22 LEU A 19 1.959 6.737 4.224 1.00 0.00 H ATOM 255 HD23 LEU A 19 1.372 8.345 4.646 1.00 0.00 H ATOM 256 N THR A 20 2.985 5.318 0.212 1.00 0.00 N ATOM 257 CA THR A 20 3.686 4.263 -0.517 1.00 0.00 C ATOM 258 C THR A 20 3.320 2.877 0.026 1.00 0.00 C ATOM 259 O THR A 20 2.926 2.738 1.183 1.00 0.00 O ATOM 260 CB THR A 20 5.224 4.491 -0.413 1.00 0.00 C ATOM 261 OG1 THR A 20 5.540 5.830 -0.808 1.00 0.00 O ATOM 262 CG2 THR A 20 6.030 3.519 -1.271 1.00 0.00 C ATOM 263 H THR A 20 3.287 5.539 1.119 1.00 0.00 H ATOM 264 HA THR A 20 3.397 4.321 -1.556 1.00 0.00 H ATOM 265 HB THR A 20 5.515 4.358 0.620 1.00 0.00 H ATOM 266 HG1 THR A 20 6.201 6.192 -0.215 1.00 0.00 H ATOM 267 HG21 THR A 20 5.898 2.514 -0.894 1.00 0.00 H ATOM 268 HG22 THR A 20 7.076 3.783 -1.223 1.00 0.00 H ATOM 269 HG23 THR A 20 5.691 3.569 -2.294 1.00 0.00 H ATOM 270 N CYS A 21 3.449 1.865 -0.839 1.00 0.00 N ATOM 271 CA CYS A 21 3.165 0.482 -0.470 1.00 0.00 C ATOM 272 C CYS A 21 4.481 -0.276 -0.262 1.00 0.00 C ATOM 273 O CYS A 21 5.158 -0.653 -1.227 1.00 0.00 O ATOM 274 CB CYS A 21 2.308 -0.191 -1.548 1.00 0.00 C ATOM 275 SG CYS A 21 1.199 -1.487 -0.913 1.00 0.00 S ATOM 276 H CYS A 21 3.743 2.059 -1.752 1.00 0.00 H ATOM 277 HA CYS A 21 2.618 0.493 0.462 1.00 0.00 H ATOM 278 HB2 CYS A 21 1.696 0.558 -2.029 1.00 0.00 H ATOM 279 HB3 CYS A 21 2.958 -0.644 -2.284 1.00 0.00 H ATOM 280 N ILE A 22 4.841 -0.472 1.010 1.00 0.00 N ATOM 281 CA ILE A 22 6.082 -1.162 1.377 1.00 0.00 C ATOM 282 C ILE A 22 5.779 -2.341 2.324 1.00 0.00 C ATOM 283 O ILE A 22 5.084 -2.150 3.326 1.00 0.00 O ATOM 284 CB ILE A 22 7.108 -0.206 2.062 1.00 0.00 C ATOM 285 CG1 ILE A 22 7.081 1.202 1.421 1.00 0.00 C ATOM 286 CG2 ILE A 22 8.522 -0.798 1.983 1.00 0.00 C ATOM 287 CD1 ILE A 22 7.592 2.322 2.317 1.00 0.00 C ATOM 288 H ILE A 22 4.253 -0.148 1.723 1.00 0.00 H ATOM 289 HA ILE A 22 6.526 -1.547 0.471 1.00 0.00 H ATOM 290 HB ILE A 22 6.837 -0.127 3.103 1.00 0.00 H ATOM 291 HG12 ILE A 22 7.691 1.193 0.533 1.00 0.00 H ATOM 292 HG13 ILE A 22 6.062 1.438 1.146 1.00 0.00 H ATOM 293 HG21 ILE A 22 8.777 -0.983 0.950 1.00 0.00 H ATOM 294 HG22 ILE A 22 8.555 -1.725 2.534 1.00 0.00 H ATOM 295 HG23 ILE A 22 9.228 -0.101 2.409 1.00 0.00 H ATOM 296 HD11 ILE A 22 6.885 3.139 2.314 1.00 0.00 H ATOM 297 HD12 ILE A 22 8.545 2.671 1.947 1.00 0.00 H ATOM 298 HD13 ILE A 22 7.713 1.954 3.325 1.00 0.00 H ATOM 299 N PRO A 23 6.304 -3.578 2.035 1.00 0.00 N ATOM 300 CA PRO A 23 7.157 -3.882 0.854 1.00 0.00 C ATOM 301 C PRO A 23 6.424 -3.747 -0.494 1.00 0.00 C ATOM 302 O PRO A 23 6.939 -3.102 -1.413 1.00 0.00 O ATOM 303 CB PRO A 23 7.595 -5.337 1.092 1.00 0.00 C ATOM 304 CG PRO A 23 6.576 -5.910 2.015 1.00 0.00 C ATOM 305 CD PRO A 23 6.136 -4.774 2.895 1.00 0.00 C ATOM 306 HA PRO A 23 8.031 -3.247 0.839 1.00 0.00 H ATOM 307 HB2 PRO A 23 7.611 -5.874 0.151 1.00 0.00 H ATOM 308 HB3 PRO A 23 8.569 -5.363 1.553 1.00 0.00 H ATOM 309 HG2 PRO A 23 5.740 -6.296 1.445 1.00 0.00 H ATOM 310 HG3 PRO A 23 7.016 -6.692 2.615 1.00 0.00 H ATOM 311 HD2 PRO A 23 5.105 -4.899 3.185 1.00 0.00 H ATOM 312 HD3 PRO A 23 6.768 -4.708 3.768 1.00 0.00 H ATOM 313 N GLY A 24 5.227 -4.355 -0.606 1.00 0.00 N ATOM 314 CA GLY A 24 4.453 -4.283 -1.843 1.00 0.00 C ATOM 315 C GLY A 24 4.968 -5.226 -2.919 1.00 0.00 C ATOM 316 O GLY A 24 4.908 -4.911 -4.110 1.00 0.00 O ATOM 317 H GLY A 24 4.872 -4.865 0.157 1.00 0.00 H ATOM 318 HA2 GLY A 24 3.425 -4.532 -1.626 1.00 0.00 H ATOM 319 HA3 GLY A 24 4.492 -3.271 -2.220 1.00 0.00 H ATOM 320 N ASP A 25 5.481 -6.384 -2.484 1.00 0.00 N ATOM 321 CA ASP A 25 6.025 -7.395 -3.392 1.00 0.00 C ATOM 322 C ASP A 25 5.612 -8.809 -2.924 1.00 0.00 C ATOM 323 O ASP A 25 6.384 -9.480 -2.226 1.00 0.00 O ATOM 324 CB ASP A 25 7.559 -7.267 -3.476 1.00 0.00 C ATOM 325 CG ASP A 25 8.127 -7.842 -4.763 1.00 0.00 C ATOM 326 OD1 ASP A 25 8.237 -7.087 -5.752 1.00 0.00 O ATOM 327 OD2 ASP A 25 8.460 -9.045 -4.779 1.00 0.00 O ATOM 328 H ASP A 25 5.488 -6.562 -1.520 1.00 0.00 H ATOM 329 HA ASP A 25 5.607 -7.215 -4.369 1.00 0.00 H ATOM 330 HB2 ASP A 25 7.828 -6.224 -3.424 1.00 0.00 H ATOM 331 HB3 ASP A 25 8.003 -7.792 -2.643 1.00 0.00 H ATOM 332 N PRO A 26 4.376 -9.286 -3.274 1.00 0.00 N ATOM 333 CA PRO A 26 3.375 -8.550 -4.080 1.00 0.00 C ATOM 334 C PRO A 26 2.559 -7.546 -3.254 1.00 0.00 C ATOM 335 O PRO A 26 2.159 -6.494 -3.764 1.00 0.00 O ATOM 336 CB PRO A 26 2.447 -9.659 -4.608 1.00 0.00 C ATOM 337 CG PRO A 26 2.966 -10.955 -4.059 1.00 0.00 C ATOM 338 CD PRO A 26 3.858 -10.611 -2.901 1.00 0.00 C ATOM 339 HA PRO A 26 3.831 -8.039 -4.912 1.00 0.00 H ATOM 340 HB2 PRO A 26 1.434 -9.477 -4.267 1.00 0.00 H ATOM 341 HB3 PRO A 26 2.472 -9.680 -5.687 1.00 0.00 H ATOM 342 HG2 PRO A 26 2.139 -11.570 -3.728 1.00 0.00 H ATOM 343 HG3 PRO A 26 3.534 -11.470 -4.814 1.00 0.00 H ATOM 344 HD2 PRO A 26 3.289 -10.560 -1.985 1.00 0.00 H ATOM 345 HD3 PRO A 26 4.659 -11.328 -2.811 1.00 0.00 H ATOM 346 N TYR A 27 2.326 -7.889 -1.983 1.00 0.00 N ATOM 347 CA TYR A 27 1.542 -7.050 -1.069 1.00 0.00 C ATOM 348 C TYR A 27 2.446 -6.293 -0.086 1.00 0.00 C ATOM 349 O TYR A 27 3.650 -6.568 0.007 1.00 0.00 O ATOM 350 CB TYR A 27 0.540 -7.926 -0.290 1.00 0.00 C ATOM 351 CG TYR A 27 -0.343 -8.800 -1.163 1.00 0.00 C ATOM 352 CD1 TYR A 27 0.092 -10.045 -1.601 1.00 0.00 C ATOM 353 CD2 TYR A 27 -1.609 -8.379 -1.544 1.00 0.00 C ATOM 354 CE1 TYR A 27 -0.709 -10.844 -2.395 1.00 0.00 C ATOM 355 CE2 TYR A 27 -2.418 -9.172 -2.337 1.00 0.00 C ATOM 356 CZ TYR A 27 -1.963 -10.402 -2.759 1.00 0.00 C ATOM 357 OH TYR A 27 -2.765 -11.194 -3.549 1.00 0.00 O ATOM 358 H TYR A 27 2.690 -8.737 -1.653 1.00 0.00 H ATOM 359 HA TYR A 27 0.993 -6.335 -1.662 1.00 0.00 H ATOM 360 HB2 TYR A 27 1.088 -8.576 0.375 1.00 0.00 H ATOM 361 HB3 TYR A 27 -0.102 -7.284 0.295 1.00 0.00 H ATOM 362 HD1 TYR A 27 1.075 -10.389 -1.315 1.00 0.00 H ATOM 363 HD2 TYR A 27 -1.964 -7.414 -1.213 1.00 0.00 H ATOM 364 HE1 TYR A 27 -0.353 -11.808 -2.724 1.00 0.00 H ATOM 365 HE2 TYR A 27 -3.400 -8.825 -2.622 1.00 0.00 H ATOM 366 HH TYR A 27 -3.162 -10.660 -4.240 1.00 0.00 H ATOM 367 N GLY A 28 1.865 -5.309 0.618 1.00 0.00 N ATOM 368 CA GLY A 28 2.623 -4.546 1.603 1.00 0.00 C ATOM 369 C GLY A 28 1.762 -3.655 2.458 1.00 0.00 C ATOM 370 O GLY A 28 0.552 -3.830 2.521 1.00 0.00 O ATOM 371 H GLY A 28 0.920 -5.089 0.450 1.00 0.00 H ATOM 372 HA2 GLY A 28 3.143 -5.237 2.243 1.00 0.00 H ATOM 373 HA3 GLY A 28 3.341 -3.934 1.098 1.00 0.00 H ATOM 374 N ILE A 29 2.414 -2.696 3.116 1.00 0.00 N ATOM 375 CA ILE A 29 1.734 -1.741 3.994 1.00 0.00 C ATOM 376 C ILE A 29 1.920 -0.317 3.468 1.00 0.00 C ATOM 377 O ILE A 29 2.893 -0.027 2.772 1.00 0.00 O ATOM 378 CB ILE A 29 2.245 -1.814 5.470 1.00 0.00 C ATOM 379 CG1 ILE A 29 2.710 -3.246 5.883 1.00 0.00 C ATOM 380 CG2 ILE A 29 1.178 -1.292 6.435 1.00 0.00 C ATOM 381 CD1 ILE A 29 1.656 -4.352 5.795 1.00 0.00 C ATOM 382 H ILE A 29 3.384 -2.626 3.005 1.00 0.00 H ATOM 383 HA ILE A 29 0.686 -1.973 3.988 1.00 0.00 H ATOM 384 HB ILE A 29 3.092 -1.147 5.545 1.00 0.00 H ATOM 385 HG12 ILE A 29 3.531 -3.538 5.248 1.00 0.00 H ATOM 386 HG13 ILE A 29 3.062 -3.210 6.906 1.00 0.00 H ATOM 387 HG21 ILE A 29 0.283 -1.888 6.333 1.00 0.00 H ATOM 388 HG22 ILE A 29 0.956 -0.263 6.200 1.00 0.00 H ATOM 389 HG23 ILE A 29 1.544 -1.360 7.448 1.00 0.00 H ATOM 390 HD11 ILE A 29 0.825 -4.108 6.442 1.00 0.00 H ATOM 391 HD12 ILE A 29 2.091 -5.289 6.104 1.00 0.00 H ATOM 392 HD13 ILE A 29 1.307 -4.435 4.777 1.00 0.00 H ATOM 393 N CYS A 30 0.978 0.565 3.821 1.00 0.00 N ATOM 394 CA CYS A 30 1.022 1.965 3.392 1.00 0.00 C ATOM 395 C CYS A 30 1.928 2.799 4.309 1.00 0.00 C ATOM 396 O CYS A 30 1.557 3.143 5.438 1.00 0.00 O ATOM 397 CB CYS A 30 -0.397 2.541 3.337 1.00 0.00 C ATOM 398 SG CYS A 30 -1.326 2.074 1.838 1.00 0.00 S ATOM 399 H CYS A 30 0.233 0.265 4.383 1.00 0.00 H ATOM 400 HA CYS A 30 1.439 1.982 2.395 1.00 0.00 H ATOM 401 HB2 CYS A 30 -0.953 2.184 4.192 1.00 0.00 H ATOM 402 HB3 CYS A 30 -0.345 3.617 3.376 1.00 0.00 H ATOM 403 N TYR A 31 3.129 3.095 3.800 1.00 0.00 N ATOM 404 CA TYR A 31 4.132 3.872 4.526 1.00 0.00 C ATOM 405 C TYR A 31 4.668 5.019 3.666 1.00 0.00 C ATOM 406 O TYR A 31 4.438 5.053 2.456 1.00 0.00 O ATOM 407 CB TYR A 31 5.298 2.963 4.941 1.00 0.00 C ATOM 408 CG TYR A 31 4.989 1.986 6.063 1.00 0.00 C ATOM 409 CD1 TYR A 31 4.549 2.420 7.314 1.00 0.00 C ATOM 410 CD2 TYR A 31 5.158 0.621 5.871 1.00 0.00 C ATOM 411 CE1 TYR A 31 4.289 1.521 8.331 1.00 0.00 C ATOM 412 CE2 TYR A 31 4.897 -0.283 6.885 1.00 0.00 C ATOM 413 CZ TYR A 31 4.464 0.173 8.110 1.00 0.00 C ATOM 414 OH TYR A 31 4.205 -0.724 9.122 1.00 0.00 O ATOM 415 H TYR A 31 3.348 2.778 2.897 1.00 0.00 H ATOM 416 HA TYR A 31 3.666 4.280 5.412 1.00 0.00 H ATOM 417 HB2 TYR A 31 5.601 2.384 4.085 1.00 0.00 H ATOM 418 HB3 TYR A 31 6.128 3.580 5.254 1.00 0.00 H ATOM 419 HD1 TYR A 31 4.410 3.478 7.482 1.00 0.00 H ATOM 420 HD2 TYR A 31 5.497 0.265 4.907 1.00 0.00 H ATOM 421 HE1 TYR A 31 3.951 1.879 9.293 1.00 0.00 H ATOM 422 HE2 TYR A 31 5.037 -1.341 6.714 1.00 0.00 H ATOM 423 HH TYR A 31 3.376 -0.497 9.548 1.00 0.00 H ATOM 424 N ILE A 32 5.389 5.947 4.305 1.00 0.00 N ATOM 425 CA ILE A 32 5.972 7.094 3.607 1.00 0.00 C ATOM 426 C ILE A 32 7.469 6.848 3.333 1.00 0.00 C ATOM 427 O ILE A 32 8.216 6.454 4.233 1.00 0.00 O ATOM 428 CB ILE A 32 5.736 8.429 4.402 1.00 0.00 C ATOM 429 CG1 ILE A 32 6.148 9.656 3.569 1.00 0.00 C ATOM 430 CG2 ILE A 32 6.453 8.440 5.756 1.00 0.00 C ATOM 431 CD1 ILE A 32 5.037 10.206 2.695 1.00 0.00 C ATOM 432 H ILE A 32 5.535 5.854 5.268 1.00 0.00 H ATOM 433 HA ILE A 32 5.465 7.180 2.655 1.00 0.00 H ATOM 434 HB ILE A 32 4.678 8.498 4.603 1.00 0.00 H ATOM 435 HG12 ILE A 32 6.466 10.444 4.236 1.00 0.00 H ATOM 436 HG13 ILE A 32 6.972 9.383 2.925 1.00 0.00 H ATOM 437 HG21 ILE A 32 6.087 7.626 6.363 1.00 0.00 H ATOM 438 HG22 ILE A 32 6.260 9.377 6.257 1.00 0.00 H ATOM 439 HG23 ILE A 32 7.515 8.326 5.602 1.00 0.00 H ATOM 440 HD11 ILE A 32 4.207 10.509 3.317 1.00 0.00 H ATOM 441 HD12 ILE A 32 4.712 9.443 2.005 1.00 0.00 H ATOM 442 HD13 ILE A 32 5.402 11.061 2.144 1.00 0.00 H ATOM 443 N ILE A 33 7.878 7.084 2.081 1.00 0.00 N ATOM 444 CA ILE A 33 9.274 6.899 1.665 1.00 0.00 C ATOM 445 C ILE A 33 10.062 8.209 1.748 1.00 0.00 C ATOM 446 O ILE A 33 9.597 9.218 1.180 1.00 0.00 O ATOM 447 CB ILE A 33 9.407 6.288 0.236 1.00 0.00 C ATOM 448 CG1 ILE A 33 8.457 6.946 -0.785 1.00 0.00 C ATOM 449 CG2 ILE A 33 9.165 4.788 0.285 1.00 0.00 C ATOM 450 CD1 ILE A 33 9.093 8.072 -1.572 1.00 0.00 C ATOM 451 OXT ILE A 33 11.139 8.210 2.381 1.00 0.00 O ATOM 452 H ILE A 33 7.223 7.388 1.420 1.00 0.00 H ATOM 453 HA ILE A 33 9.719 6.198 2.360 1.00 0.00 H ATOM 454 HB ILE A 33 10.426 6.440 -0.091 1.00 0.00 H ATOM 455 HG12 ILE A 33 8.123 6.199 -1.491 1.00 0.00 H ATOM 456 HG13 ILE A 33 7.600 7.347 -0.264 1.00 0.00 H ATOM 457 HG21 ILE A 33 9.263 4.374 -0.708 1.00 0.00 H ATOM 458 HG22 ILE A 33 8.169 4.597 0.658 1.00 0.00 H ATOM 459 HG23 ILE A 33 9.889 4.327 0.940 1.00 0.00 H ATOM 460 HD11 ILE A 33 9.421 8.846 -0.892 1.00 0.00 H ATOM 461 HD12 ILE A 33 8.370 8.483 -2.261 1.00 0.00 H ATOM 462 HD13 ILE A 33 9.940 7.693 -2.123 1.00 0.00 H