ATOM 1 N GLY A 1 -7.611 7.720 2.086 1.00 0.00 N ATOM 2 CA GLY A 1 -7.537 6.338 1.438 1.00 0.00 C ATOM 3 C GLY A 1 -6.206 5.753 1.111 1.00 0.00 C ATOM 4 O GLY A 1 -5.179 6.364 1.328 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.532 8.452 1.352 1.00 0.00 H ATOM 6 H2 GLY A 1 -6.830 7.826 2.766 1.00 0.00 H ATOM 7 H3 GLY A 1 -8.519 7.823 2.581 1.00 0.00 H ATOM 8 HA2 GLY A 1 -7.566 5.630 2.108 1.00 0.00 H ATOM 9 HA3 GLY A 1 -8.415 6.275 0.670 1.00 0.00 H ATOM 10 N ILE A 2 -6.186 4.560 0.585 1.00 0.00 N ATOM 11 CA ILE A 2 -4.886 3.924 0.236 1.00 0.00 C ATOM 12 C ILE A 2 -4.356 4.514 -1.069 1.00 0.00 C ATOM 13 O ILE A 2 -3.198 4.863 -1.179 1.00 0.00 O ATOM 14 CB ILE A 2 -5.081 2.420 0.059 1.00 0.00 C ATOM 15 CG1 ILE A 2 -3.737 1.776 -0.291 1.00 0.00 C ATOM 16 CG2 ILE A 2 -6.074 2.173 -1.075 1.00 0.00 C ATOM 17 CD1 ILE A 2 -3.947 0.299 -0.629 1.00 0.00 C ATOM 18 H ILE A 2 -7.026 4.084 0.418 1.00 0.00 H ATOM 19 HA ILE A 2 -4.175 4.101 1.027 1.00 0.00 H ATOM 20 HB ILE A 2 -5.464 1.993 0.975 1.00 0.00 H ATOM 21 HG12 ILE A 2 -3.307 2.283 -1.143 1.00 0.00 H ATOM 22 HG13 ILE A 2 -3.068 1.859 0.552 1.00 0.00 H ATOM 23 HG21 ILE A 2 -6.478 1.177 -0.987 1.00 0.00 H ATOM 24 HG22 ILE A 2 -5.568 2.275 -2.023 1.00 0.00 H ATOM 25 HG23 ILE A 2 -6.876 2.894 -1.014 1.00 0.00 H ATOM 26 HD11 ILE A 2 -4.961 0.015 -0.391 1.00 0.00 H ATOM 27 HD12 ILE A 2 -3.260 -0.304 -0.055 1.00 0.00 H ATOM 28 HD13 ILE A 2 -3.767 0.143 -1.682 1.00 0.00 H ATOM 29 N VAL A 3 -5.190 4.622 -2.064 1.00 0.00 N ATOM 30 CA VAL A 3 -4.726 5.182 -3.362 1.00 0.00 C ATOM 31 C VAL A 3 -4.622 6.703 -3.261 1.00 0.00 C ATOM 32 O VAL A 3 -3.678 7.300 -3.728 1.00 0.00 O ATOM 33 CB VAL A 3 -5.723 4.816 -4.462 1.00 0.00 C ATOM 34 CG1 VAL A 3 -5.332 5.523 -5.761 1.00 0.00 C ATOM 35 CG2 VAL A 3 -5.705 3.302 -4.680 1.00 0.00 C ATOM 36 H VAL A 3 -6.120 4.332 -1.959 1.00 0.00 H ATOM 37 HA VAL A 3 -3.758 4.770 -3.603 1.00 0.00 H ATOM 38 HB VAL A 3 -6.715 5.127 -4.168 1.00 0.00 H ATOM 39 HG11 VAL A 3 -5.374 4.820 -6.581 1.00 0.00 H ATOM 40 HG12 VAL A 3 -4.329 5.911 -5.672 1.00 0.00 H ATOM 41 HG13 VAL A 3 -6.018 6.336 -5.950 1.00 0.00 H ATOM 42 HG21 VAL A 3 -5.397 3.088 -5.692 1.00 0.00 H ATOM 43 HG22 VAL A 3 -6.693 2.902 -4.512 1.00 0.00 H ATOM 44 HG23 VAL A 3 -5.010 2.848 -3.988 1.00 0.00 H ATOM 45 N GLU A 4 -5.589 7.336 -2.663 1.00 0.00 N ATOM 46 CA GLU A 4 -5.551 8.822 -2.547 1.00 0.00 C ATOM 47 C GLU A 4 -4.277 9.271 -1.822 1.00 0.00 C ATOM 48 O GLU A 4 -3.464 9.990 -2.366 1.00 0.00 O ATOM 49 CB GLU A 4 -6.774 9.299 -1.761 1.00 0.00 C ATOM 50 CG GLU A 4 -7.915 9.607 -2.731 1.00 0.00 C ATOM 51 CD GLU A 4 -7.901 11.096 -3.080 1.00 0.00 C ATOM 52 OE1 GLU A 4 -7.584 11.887 -2.206 1.00 0.00 O ATOM 53 OE2 GLU A 4 -8.206 11.422 -4.215 1.00 0.00 O ATOM 54 H GLU A 4 -6.349 6.836 -2.297 1.00 0.00 H ATOM 55 HA GLU A 4 -5.571 9.257 -3.534 1.00 0.00 H ATOM 56 HB2 GLU A 4 -7.084 8.525 -1.073 1.00 0.00 H ATOM 57 HB3 GLU A 4 -6.522 10.192 -1.209 1.00 0.00 H ATOM 58 HG2 GLU A 4 -7.789 9.024 -3.632 1.00 0.00 H ATOM 59 HG3 GLU A 4 -8.859 9.357 -2.269 1.00 0.00 H ATOM 60 N GLN A 5 -4.110 8.871 -0.592 1.00 0.00 N ATOM 61 CA GLN A 5 -2.906 9.296 0.182 1.00 0.00 C ATOM 62 C GLN A 5 -1.612 8.923 -0.550 1.00 0.00 C ATOM 63 O GLN A 5 -0.619 9.613 -0.444 1.00 0.00 O ATOM 64 CB GLN A 5 -2.921 8.613 1.551 1.00 0.00 C ATOM 65 CG GLN A 5 -3.121 9.665 2.644 1.00 0.00 C ATOM 66 CD GLN A 5 -1.976 10.679 2.594 1.00 0.00 C ATOM 67 OE1 GLN A 5 -0.847 10.354 2.901 1.00 0.00 O ATOM 68 NE2 GLN A 5 -2.222 11.904 2.217 1.00 0.00 N ATOM 69 H GLN A 5 -4.788 8.305 -0.168 1.00 0.00 H ATOM 70 HA GLN A 5 -2.937 10.366 0.324 1.00 0.00 H ATOM 71 HB2 GLN A 5 -3.728 7.897 1.588 1.00 0.00 H ATOM 72 HB3 GLN A 5 -1.981 8.107 1.711 1.00 0.00 H ATOM 73 HG2 GLN A 5 -4.061 10.174 2.486 1.00 0.00 H ATOM 74 HG3 GLN A 5 -3.130 9.184 3.610 1.00 0.00 H ATOM 75 HE21 GLN A 5 -3.133 12.168 1.968 1.00 0.00 H ATOM 76 HE22 GLN A 5 -1.495 12.562 2.182 1.00 0.00 H ATOM 77 N CYS A 6 -1.597 7.839 -1.276 1.00 0.00 N ATOM 78 CA CYS A 6 -0.343 7.446 -1.982 1.00 0.00 C ATOM 79 C CYS A 6 -0.318 8.057 -3.385 1.00 0.00 C ATOM 80 O CYS A 6 0.694 8.556 -3.834 1.00 0.00 O ATOM 81 CB CYS A 6 -0.270 5.922 -2.078 1.00 0.00 C ATOM 82 SG CYS A 6 -0.582 5.204 -0.446 1.00 0.00 S ATOM 83 H CYS A 6 -2.398 7.283 -1.351 1.00 0.00 H ATOM 84 HA CYS A 6 0.508 7.808 -1.424 1.00 0.00 H ATOM 85 HB2 CYS A 6 -1.012 5.567 -2.778 1.00 0.00 H ATOM 86 HB3 CYS A 6 0.714 5.633 -2.414 1.00 0.00 H ATOM 87 N CYS A 7 -1.417 8.018 -4.083 1.00 0.00 N ATOM 88 CA CYS A 7 -1.443 8.594 -5.452 1.00 0.00 C ATOM 89 C CYS A 7 -1.289 10.116 -5.368 1.00 0.00 C ATOM 90 O CYS A 7 -0.500 10.707 -6.078 1.00 0.00 O ATOM 91 CB CYS A 7 -2.768 8.233 -6.131 1.00 0.00 C ATOM 92 SG CYS A 7 -2.980 9.226 -7.632 1.00 0.00 S ATOM 93 H CYS A 7 -2.225 7.607 -3.712 1.00 0.00 H ATOM 94 HA CYS A 7 -0.625 8.184 -6.021 1.00 0.00 H ATOM 95 HB2 CYS A 7 -2.764 7.185 -6.390 1.00 0.00 H ATOM 96 HB3 CYS A 7 -3.583 8.426 -5.453 1.00 0.00 H ATOM 97 N THR A 8 -2.031 10.754 -4.504 1.00 0.00 N ATOM 98 CA THR A 8 -1.915 12.235 -4.379 1.00 0.00 C ATOM 99 C THR A 8 -0.759 12.575 -3.433 1.00 0.00 C ATOM 100 O THR A 8 -0.580 13.708 -3.036 1.00 0.00 O ATOM 101 CB THR A 8 -3.225 12.809 -3.825 1.00 0.00 C ATOM 102 OG1 THR A 8 -3.267 14.207 -4.067 1.00 0.00 O ATOM 103 CG2 THR A 8 -3.315 12.548 -2.320 1.00 0.00 C ATOM 104 H THR A 8 -2.659 10.260 -3.937 1.00 0.00 H ATOM 105 HA THR A 8 -1.719 12.662 -5.351 1.00 0.00 H ATOM 106 HB THR A 8 -4.061 12.333 -4.317 1.00 0.00 H ATOM 107 HG1 THR A 8 -2.366 14.538 -4.054 1.00 0.00 H ATOM 108 HG21 THR A 8 -4.273 12.107 -2.087 1.00 0.00 H ATOM 109 HG22 THR A 8 -3.207 13.480 -1.786 1.00 0.00 H ATOM 110 HG23 THR A 8 -2.526 11.872 -2.025 1.00 0.00 H ATOM 111 N SER A 9 0.027 11.596 -3.070 1.00 0.00 N ATOM 112 CA SER A 9 1.172 11.855 -2.154 1.00 0.00 C ATOM 113 C SER A 9 2.177 10.708 -2.278 1.00 0.00 C ATOM 114 O SER A 9 2.337 10.128 -3.334 1.00 0.00 O ATOM 115 CB SER A 9 0.662 11.940 -0.713 1.00 0.00 C ATOM 116 OG SER A 9 -0.747 12.121 -0.724 1.00 0.00 O ATOM 117 H SER A 9 -0.135 10.690 -3.403 1.00 0.00 H ATOM 118 HA SER A 9 1.650 12.785 -2.424 1.00 0.00 H ATOM 119 HB2 SER A 9 0.898 11.030 -0.190 1.00 0.00 H ATOM 120 HB3 SER A 9 1.139 12.774 -0.213 1.00 0.00 H ATOM 121 HG SER A 9 -1.113 11.652 0.030 1.00 0.00 H ATOM 122 N ILE A 10 2.856 10.373 -1.217 1.00 0.00 N ATOM 123 CA ILE A 10 3.844 9.263 -1.293 1.00 0.00 C ATOM 124 C ILE A 10 3.483 8.184 -0.269 1.00 0.00 C ATOM 125 O ILE A 10 2.777 8.434 0.688 1.00 0.00 O ATOM 126 CB ILE A 10 5.242 9.804 -0.993 1.00 0.00 C ATOM 127 CG1 ILE A 10 5.637 10.816 -2.071 1.00 0.00 C ATOM 128 CG2 ILE A 10 6.242 8.648 -0.980 1.00 0.00 C ATOM 129 CD1 ILE A 10 5.965 10.080 -3.369 1.00 0.00 C ATOM 130 H ILE A 10 2.719 10.850 -0.372 1.00 0.00 H ATOM 131 HA ILE A 10 3.830 8.836 -2.284 1.00 0.00 H ATOM 132 HB ILE A 10 5.239 10.287 -0.029 1.00 0.00 H ATOM 133 HG12 ILE A 10 4.817 11.499 -2.241 1.00 0.00 H ATOM 134 HG13 ILE A 10 6.505 11.369 -1.744 1.00 0.00 H ATOM 135 HG21 ILE A 10 7.245 9.038 -1.067 1.00 0.00 H ATOM 136 HG22 ILE A 10 6.040 7.988 -1.812 1.00 0.00 H ATOM 137 HG23 ILE A 10 6.147 8.101 -0.055 1.00 0.00 H ATOM 138 HD11 ILE A 10 5.082 9.573 -3.727 1.00 0.00 H ATOM 139 HD12 ILE A 10 6.746 9.356 -3.184 1.00 0.00 H ATOM 140 HD13 ILE A 10 6.300 10.790 -4.110 1.00 0.00 H ATOM 141 N CYS A 11 3.962 6.986 -0.465 1.00 0.00 N ATOM 142 CA CYS A 11 3.648 5.890 0.496 1.00 0.00 C ATOM 143 C CYS A 11 4.834 4.925 0.573 1.00 0.00 C ATOM 144 O CYS A 11 5.486 4.649 -0.415 1.00 0.00 O ATOM 145 CB CYS A 11 2.408 5.132 0.018 1.00 0.00 C ATOM 146 SG CYS A 11 0.924 5.912 0.701 1.00 0.00 S ATOM 147 H CYS A 11 4.530 6.806 -1.243 1.00 0.00 H ATOM 148 HA CYS A 11 3.461 6.309 1.473 1.00 0.00 H ATOM 149 HB2 CYS A 11 2.364 5.158 -1.061 1.00 0.00 H ATOM 150 HB3 CYS A 11 2.461 4.107 0.352 1.00 0.00 H ATOM 151 N SER A 12 5.122 4.411 1.738 1.00 0.00 N ATOM 152 CA SER A 12 6.267 3.467 1.871 1.00 0.00 C ATOM 153 C SER A 12 5.776 2.034 1.675 1.00 0.00 C ATOM 154 O SER A 12 4.669 1.691 2.037 1.00 0.00 O ATOM 155 CB SER A 12 6.892 3.609 3.259 1.00 0.00 C ATOM 156 OG SER A 12 7.282 2.327 3.734 1.00 0.00 O ATOM 157 H SER A 12 4.585 4.646 2.524 1.00 0.00 H ATOM 158 HA SER A 12 7.006 3.692 1.119 1.00 0.00 H ATOM 159 HB2 SER A 12 7.760 4.245 3.201 1.00 0.00 H ATOM 160 HB3 SER A 12 6.171 4.052 3.934 1.00 0.00 H ATOM 161 HG SER A 12 7.965 1.990 3.151 1.00 0.00 H ATOM 162 N LEU A 13 6.593 1.197 1.101 1.00 0.00 N ATOM 163 CA LEU A 13 6.175 -0.212 0.878 1.00 0.00 C ATOM 164 C LEU A 13 5.565 -0.768 2.165 1.00 0.00 C ATOM 165 O LEU A 13 4.693 -1.613 2.138 1.00 0.00 O ATOM 166 CB LEU A 13 7.394 -1.050 0.486 1.00 0.00 C ATOM 167 CG LEU A 13 8.382 -1.088 1.652 1.00 0.00 C ATOM 168 CD1 LEU A 13 7.995 -2.215 2.612 1.00 0.00 C ATOM 169 CD2 LEU A 13 9.794 -1.338 1.117 1.00 0.00 C ATOM 170 H LEU A 13 7.482 1.496 0.814 1.00 0.00 H ATOM 171 HA LEU A 13 5.443 -0.246 0.087 1.00 0.00 H ATOM 172 HB2 LEU A 13 7.077 -2.055 0.248 1.00 0.00 H ATOM 173 HB3 LEU A 13 7.873 -0.609 -0.375 1.00 0.00 H ATOM 174 HG LEU A 13 8.356 -0.144 2.177 1.00 0.00 H ATOM 175 HD11 LEU A 13 7.049 -2.637 2.309 1.00 0.00 H ATOM 176 HD12 LEU A 13 7.908 -1.819 3.614 1.00 0.00 H ATOM 177 HD13 LEU A 13 8.755 -2.981 2.593 1.00 0.00 H ATOM 178 HD21 LEU A 13 9.759 -1.434 0.041 1.00 0.00 H ATOM 179 HD22 LEU A 13 10.185 -2.249 1.546 1.00 0.00 H ATOM 180 HD23 LEU A 13 10.432 -0.510 1.384 1.00 0.00 H ATOM 181 N TYR A 14 6.019 -0.297 3.295 1.00 0.00 N ATOM 182 CA TYR A 14 5.468 -0.795 4.587 1.00 0.00 C ATOM 183 C TYR A 14 3.942 -0.716 4.550 1.00 0.00 C ATOM 184 O TYR A 14 3.258 -1.715 4.660 1.00 0.00 O ATOM 185 CB TYR A 14 6.004 0.071 5.733 1.00 0.00 C ATOM 186 CG TYR A 14 5.287 -0.275 7.016 1.00 0.00 C ATOM 187 CD1 TYR A 14 4.840 -1.584 7.239 1.00 0.00 C ATOM 188 CD2 TYR A 14 5.073 0.713 7.990 1.00 0.00 C ATOM 189 CE1 TYR A 14 4.177 -1.905 8.430 1.00 0.00 C ATOM 190 CE2 TYR A 14 4.411 0.389 9.182 1.00 0.00 C ATOM 191 CZ TYR A 14 3.963 -0.919 9.402 1.00 0.00 C ATOM 192 OH TYR A 14 3.311 -1.237 10.576 1.00 0.00 O ATOM 193 H TYR A 14 6.722 0.385 3.294 1.00 0.00 H ATOM 194 HA TYR A 14 5.770 -1.820 4.734 1.00 0.00 H ATOM 195 HB2 TYR A 14 7.062 -0.107 5.852 1.00 0.00 H ATOM 196 HB3 TYR A 14 5.840 1.113 5.501 1.00 0.00 H ATOM 197 HD1 TYR A 14 5.005 -2.343 6.491 1.00 0.00 H ATOM 198 HD2 TYR A 14 5.418 1.722 7.821 1.00 0.00 H ATOM 199 HE1 TYR A 14 3.832 -2.915 8.600 1.00 0.00 H ATOM 200 HE2 TYR A 14 4.246 1.150 9.931 1.00 0.00 H ATOM 201 HH TYR A 14 3.006 -2.145 10.509 1.00 0.00 H ATOM 202 N GLN A 15 3.402 0.459 4.387 1.00 0.00 N ATOM 203 CA GLN A 15 1.904 0.576 4.337 1.00 0.00 C ATOM 204 C GLN A 15 1.388 -0.256 3.164 1.00 0.00 C ATOM 205 O GLN A 15 0.292 -0.779 3.192 1.00 0.00 O ATOM 206 CB GLN A 15 1.449 2.039 4.149 1.00 0.00 C ATOM 207 CG GLN A 15 1.746 2.866 5.409 1.00 0.00 C ATOM 208 CD GLN A 15 1.439 2.043 6.662 1.00 0.00 C ATOM 209 OE1 GLN A 15 2.316 1.422 7.226 1.00 0.00 O ATOM 210 NE2 GLN A 15 0.219 2.012 7.123 1.00 0.00 N ATOM 211 H GLN A 15 3.979 1.248 4.294 1.00 0.00 H ATOM 212 HA GLN A 15 1.488 0.185 5.256 1.00 0.00 H ATOM 213 HB2 GLN A 15 1.961 2.473 3.303 1.00 0.00 H ATOM 214 HB3 GLN A 15 0.380 2.057 3.961 1.00 0.00 H ATOM 215 HG2 GLN A 15 2.786 3.157 5.415 1.00 0.00 H ATOM 216 HG3 GLN A 15 1.128 3.755 5.408 1.00 0.00 H ATOM 217 HE21 GLN A 15 -0.490 2.513 6.668 1.00 0.00 H ATOM 218 HE22 GLN A 15 0.010 1.488 7.925 1.00 0.00 H ATOM 219 N LEU A 16 2.172 -0.377 2.128 1.00 0.00 N ATOM 220 CA LEU A 16 1.733 -1.164 0.945 1.00 0.00 C ATOM 221 C LEU A 16 1.764 -2.659 1.266 1.00 0.00 C ATOM 222 O LEU A 16 0.855 -3.390 0.928 1.00 0.00 O ATOM 223 CB LEU A 16 2.669 -0.872 -0.230 1.00 0.00 C ATOM 224 CG LEU A 16 1.962 0.041 -1.233 1.00 0.00 C ATOM 225 CD1 LEU A 16 1.270 1.190 -0.493 1.00 0.00 C ATOM 226 CD2 LEU A 16 2.991 0.612 -2.212 1.00 0.00 C ATOM 227 H LEU A 16 3.049 0.058 2.124 1.00 0.00 H ATOM 228 HA LEU A 16 0.727 -0.879 0.680 1.00 0.00 H ATOM 229 HB2 LEU A 16 3.561 -0.384 0.134 1.00 0.00 H ATOM 230 HB3 LEU A 16 2.936 -1.798 -0.716 1.00 0.00 H ATOM 231 HG LEU A 16 1.225 -0.529 -1.776 1.00 0.00 H ATOM 232 HD11 LEU A 16 1.862 1.474 0.364 1.00 0.00 H ATOM 233 HD12 LEU A 16 0.293 0.868 -0.164 1.00 0.00 H ATOM 234 HD13 LEU A 16 1.167 2.035 -1.156 1.00 0.00 H ATOM 235 HD21 LEU A 16 3.556 1.393 -1.724 1.00 0.00 H ATOM 236 HD22 LEU A 16 2.483 1.018 -3.073 1.00 0.00 H ATOM 237 HD23 LEU A 16 3.662 -0.174 -2.527 1.00 0.00 H ATOM 238 N GLU A 17 2.794 -3.127 1.918 1.00 0.00 N ATOM 239 CA GLU A 17 2.847 -4.578 2.248 1.00 0.00 C ATOM 240 C GLU A 17 1.811 -4.874 3.332 1.00 0.00 C ATOM 241 O GLU A 17 1.483 -6.015 3.600 1.00 0.00 O ATOM 242 CB GLU A 17 4.245 -4.947 2.750 1.00 0.00 C ATOM 243 CG GLU A 17 4.935 -5.847 1.723 1.00 0.00 C ATOM 244 CD GLU A 17 4.915 -7.294 2.218 1.00 0.00 C ATOM 245 OE1 GLU A 17 4.905 -7.488 3.422 1.00 0.00 O ATOM 246 OE2 GLU A 17 4.909 -8.184 1.383 1.00 0.00 O ATOM 247 H GLU A 17 3.523 -2.529 2.193 1.00 0.00 H ATOM 248 HA GLU A 17 2.616 -5.155 1.365 1.00 0.00 H ATOM 249 HB2 GLU A 17 4.827 -4.049 2.889 1.00 0.00 H ATOM 250 HB3 GLU A 17 4.163 -5.475 3.688 1.00 0.00 H ATOM 251 HG2 GLU A 17 4.413 -5.780 0.779 1.00 0.00 H ATOM 252 HG3 GLU A 17 5.957 -5.526 1.593 1.00 0.00 H ATOM 253 N ASN A 18 1.281 -3.852 3.948 1.00 0.00 N ATOM 254 CA ASN A 18 0.256 -4.070 5.005 1.00 0.00 C ATOM 255 C ASN A 18 -1.089 -4.366 4.341 1.00 0.00 C ATOM 256 O ASN A 18 -2.058 -4.698 4.996 1.00 0.00 O ATOM 257 CB ASN A 18 0.137 -2.812 5.868 1.00 0.00 C ATOM 258 CG ASN A 18 1.109 -2.906 7.045 1.00 0.00 C ATOM 259 OD1 ASN A 18 1.901 -3.824 7.120 1.00 0.00 O ATOM 260 ND2 ASN A 18 1.083 -1.990 7.973 1.00 0.00 N ATOM 261 H ASN A 18 1.549 -2.940 3.707 1.00 0.00 H ATOM 262 HA ASN A 18 0.545 -4.907 5.624 1.00 0.00 H ATOM 263 HB2 ASN A 18 0.374 -1.942 5.271 1.00 0.00 H ATOM 264 HB3 ASN A 18 -0.873 -2.725 6.243 1.00 0.00 H ATOM 265 HD21 ASN A 18 0.445 -1.249 7.913 1.00 0.00 H ATOM 266 HD22 ASN A 18 1.703 -2.042 8.730 1.00 0.00 H ATOM 267 N TYR A 19 -1.156 -4.250 3.042 1.00 0.00 N ATOM 268 CA TYR A 19 -2.432 -4.525 2.331 1.00 0.00 C ATOM 269 C TYR A 19 -2.487 -6.003 1.945 1.00 0.00 C ATOM 270 O TYR A 19 -3.527 -6.524 1.592 1.00 0.00 O ATOM 271 CB TYR A 19 -2.506 -3.661 1.071 1.00 0.00 C ATOM 272 CG TYR A 19 -2.932 -2.265 1.455 1.00 0.00 C ATOM 273 CD1 TYR A 19 -4.293 -1.956 1.566 1.00 0.00 C ATOM 274 CD2 TYR A 19 -1.967 -1.280 1.705 1.00 0.00 C ATOM 275 CE1 TYR A 19 -4.691 -0.663 1.929 1.00 0.00 C ATOM 276 CE2 TYR A 19 -2.365 0.014 2.067 1.00 0.00 C ATOM 277 CZ TYR A 19 -3.727 0.321 2.179 1.00 0.00 C ATOM 278 OH TYR A 19 -4.119 1.595 2.537 1.00 0.00 O ATOM 279 H TYR A 19 -0.363 -3.982 2.533 1.00 0.00 H ATOM 280 HA TYR A 19 -3.263 -4.290 2.979 1.00 0.00 H ATOM 281 HB2 TYR A 19 -1.534 -3.627 0.599 1.00 0.00 H ATOM 282 HB3 TYR A 19 -3.225 -4.083 0.385 1.00 0.00 H ATOM 283 HD1 TYR A 19 -5.037 -2.715 1.373 1.00 0.00 H ATOM 284 HD2 TYR A 19 -0.916 -1.518 1.618 1.00 0.00 H ATOM 285 HE1 TYR A 19 -5.741 -0.425 2.016 1.00 0.00 H ATOM 286 HE2 TYR A 19 -1.621 0.774 2.259 1.00 0.00 H ATOM 287 HH TYR A 19 -3.339 2.077 2.822 1.00 0.00 H ATOM 288 N CYS A 20 -1.377 -6.687 2.013 1.00 0.00 N ATOM 289 CA CYS A 20 -1.377 -8.131 1.653 1.00 0.00 C ATOM 290 C CYS A 20 -2.578 -8.814 2.313 1.00 0.00 C ATOM 291 O CYS A 20 -3.163 -8.294 3.242 1.00 0.00 O ATOM 292 CB CYS A 20 -0.085 -8.782 2.148 1.00 0.00 C ATOM 293 SG CYS A 20 0.866 -9.384 0.732 1.00 0.00 S ATOM 294 H CYS A 20 -0.548 -6.251 2.303 1.00 0.00 H ATOM 295 HA CYS A 20 -1.446 -8.235 0.578 1.00 0.00 H ATOM 296 HB2 CYS A 20 0.499 -8.054 2.690 1.00 0.00 H ATOM 297 HB3 CYS A 20 -0.324 -9.609 2.799 1.00 0.00 H ATOM 298 N ASN A 21 -2.952 -9.973 1.844 1.00 0.00 N ATOM 299 CA ASN A 21 -4.116 -10.678 2.454 1.00 0.00 C ATOM 300 C ASN A 21 -3.847 -10.916 3.942 1.00 0.00 C ATOM 301 O ASN A 21 -2.708 -11.190 4.282 1.00 0.00 O ATOM 302 CB ASN A 21 -4.325 -12.023 1.754 1.00 0.00 C ATOM 303 CG ASN A 21 -3.014 -12.810 1.753 1.00 0.00 C ATOM 304 OD1 ASN A 21 -2.011 -12.342 2.254 1.00 0.00 O ATOM 305 ND2 ASN A 21 -2.979 -13.994 1.206 1.00 0.00 N ATOM 306 OXT ASN A 21 -4.786 -10.821 4.716 1.00 0.00 O ATOM 307 H ASN A 21 -2.469 -10.378 1.094 1.00 0.00 H ATOM 308 HA ASN A 21 -5.002 -10.072 2.341 1.00 0.00 H ATOM 309 HB2 ASN A 21 -5.084 -12.585 2.278 1.00 0.00 H ATOM 310 HB3 ASN A 21 -4.643 -11.853 0.737 1.00 0.00 H ATOM 311 HD21 ASN A 21 -3.787 -14.370 0.801 1.00 0.00 H ATOM 312 HD22 ASN A 21 -2.143 -14.507 1.200 1.00 0.00 H TER 313 ASN A 21 ATOM 314 N PHE B 1 14.043 2.477 -0.649 1.00 0.00 N ATOM 315 CA PHE B 1 12.779 2.840 -1.350 1.00 0.00 C ATOM 316 C PHE B 1 12.639 4.363 -1.403 1.00 0.00 C ATOM 317 O PHE B 1 12.413 5.012 -0.401 1.00 0.00 O ATOM 318 CB PHE B 1 11.589 2.243 -0.596 1.00 0.00 C ATOM 319 CG PHE B 1 10.631 1.621 -1.584 1.00 0.00 C ATOM 320 CD1 PHE B 1 11.110 0.739 -2.561 1.00 0.00 C ATOM 321 CD2 PHE B 1 9.266 1.928 -1.526 1.00 0.00 C ATOM 322 CE1 PHE B 1 10.224 0.162 -3.480 1.00 0.00 C ATOM 323 CE2 PHE B 1 8.378 1.353 -2.446 1.00 0.00 C ATOM 324 CZ PHE B 1 8.858 0.469 -3.424 1.00 0.00 C ATOM 325 H1 PHE B 1 14.854 2.866 -1.170 1.00 0.00 H ATOM 326 H2 PHE B 1 14.125 1.440 -0.601 1.00 0.00 H ATOM 327 H3 PHE B 1 14.032 2.869 0.313 1.00 0.00 H ATOM 328 HA PHE B 1 12.800 2.447 -2.356 1.00 0.00 H ATOM 329 HB2 PHE B 1 11.941 1.487 0.091 1.00 0.00 H ATOM 330 HB3 PHE B 1 11.082 3.023 -0.046 1.00 0.00 H ATOM 331 HD1 PHE B 1 12.163 0.502 -2.605 1.00 0.00 H ATOM 332 HD2 PHE B 1 8.896 2.608 -0.773 1.00 0.00 H ATOM 333 HE1 PHE B 1 10.594 -0.517 -4.234 1.00 0.00 H ATOM 334 HE2 PHE B 1 7.326 1.589 -2.402 1.00 0.00 H ATOM 335 HZ PHE B 1 8.175 0.027 -4.132 1.00 0.00 H ATOM 336 N VAL B 2 12.772 4.938 -2.568 1.00 0.00 N ATOM 337 CA VAL B 2 12.647 6.419 -2.691 1.00 0.00 C ATOM 338 C VAL B 2 11.169 6.809 -2.711 1.00 0.00 C ATOM 339 O VAL B 2 10.300 5.970 -2.846 1.00 0.00 O ATOM 340 CB VAL B 2 13.311 6.883 -3.991 1.00 0.00 C ATOM 341 CG1 VAL B 2 12.472 6.440 -5.192 1.00 0.00 C ATOM 342 CG2 VAL B 2 13.413 8.407 -3.986 1.00 0.00 C ATOM 343 H VAL B 2 12.955 4.396 -3.362 1.00 0.00 H ATOM 344 HA VAL B 2 13.133 6.892 -1.851 1.00 0.00 H ATOM 345 HB VAL B 2 14.300 6.454 -4.064 1.00 0.00 H ATOM 346 HG11 VAL B 2 12.407 5.363 -5.211 1.00 0.00 H ATOM 347 HG12 VAL B 2 12.937 6.789 -6.103 1.00 0.00 H ATOM 348 HG13 VAL B 2 11.480 6.860 -5.112 1.00 0.00 H ATOM 349 HG21 VAL B 2 12.557 8.825 -4.494 1.00 0.00 H ATOM 350 HG22 VAL B 2 14.316 8.709 -4.494 1.00 0.00 H ATOM 351 HG23 VAL B 2 13.436 8.762 -2.966 1.00 0.00 H ATOM 352 N ASN B 3 10.876 8.077 -2.578 1.00 0.00 N ATOM 353 CA ASN B 3 9.452 8.519 -2.591 1.00 0.00 C ATOM 354 C ASN B 3 8.710 7.778 -3.704 1.00 0.00 C ATOM 355 O ASN B 3 9.010 7.930 -4.871 1.00 0.00 O ATOM 356 CB ASN B 3 9.384 10.027 -2.844 1.00 0.00 C ATOM 357 CG ASN B 3 10.073 10.357 -4.168 1.00 0.00 C ATOM 358 OD1 ASN B 3 9.460 10.306 -5.216 1.00 0.00 O ATOM 359 ND2 ASN B 3 11.334 10.695 -4.167 1.00 0.00 N ATOM 360 H ASN B 3 11.593 8.736 -2.471 1.00 0.00 H ATOM 361 HA ASN B 3 8.995 8.292 -1.640 1.00 0.00 H ATOM 362 HB2 ASN B 3 8.350 10.338 -2.888 1.00 0.00 H ATOM 363 HB3 ASN B 3 9.882 10.550 -2.042 1.00 0.00 H ATOM 364 HD21 ASN B 3 11.829 10.736 -3.323 1.00 0.00 H ATOM 365 HD22 ASN B 3 11.784 10.908 -5.011 1.00 0.00 H ATOM 366 N GLN B 4 7.753 6.963 -3.351 1.00 0.00 N ATOM 367 CA GLN B 4 7.010 6.200 -4.391 1.00 0.00 C ATOM 368 C GLN B 4 5.607 6.774 -4.589 1.00 0.00 C ATOM 369 O GLN B 4 4.827 6.877 -3.662 1.00 0.00 O ATOM 370 CB GLN B 4 6.886 4.737 -3.959 1.00 0.00 C ATOM 371 CG GLN B 4 7.529 3.832 -5.010 1.00 0.00 C ATOM 372 CD GLN B 4 9.001 4.212 -5.181 1.00 0.00 C ATOM 373 OE1 GLN B 4 9.770 4.143 -4.242 1.00 0.00 O ATOM 374 NE2 GLN B 4 9.427 4.613 -6.347 1.00 0.00 N ATOM 375 H GLN B 4 7.535 6.844 -2.403 1.00 0.00 H ATOM 376 HA GLN B 4 7.553 6.249 -5.323 1.00 0.00 H ATOM 377 HB2 GLN B 4 7.385 4.599 -3.010 1.00 0.00 H ATOM 378 HB3 GLN B 4 5.842 4.480 -3.855 1.00 0.00 H ATOM 379 HG2 GLN B 4 7.454 2.801 -4.691 1.00 0.00 H ATOM 380 HG3 GLN B 4 7.015 3.954 -5.952 1.00 0.00 H ATOM 381 HE21 GLN B 4 8.807 4.669 -7.103 1.00 0.00 H ATOM 382 HE22 GLN B 4 10.369 4.859 -6.465 1.00 0.00 H ATOM 383 N HIS B 5 5.267 7.106 -5.804 1.00 0.00 N ATOM 384 CA HIS B 5 3.908 7.622 -6.087 1.00 0.00 C ATOM 385 C HIS B 5 3.054 6.425 -6.482 1.00 0.00 C ATOM 386 O HIS B 5 3.413 5.657 -7.352 1.00 0.00 O ATOM 387 CB HIS B 5 3.959 8.631 -7.236 1.00 0.00 C ATOM 388 CG HIS B 5 3.956 10.025 -6.674 1.00 0.00 C ATOM 389 ND1 HIS B 5 2.857 10.531 -6.013 1.00 0.00 N ATOM 390 CD2 HIS B 5 4.917 10.999 -6.677 1.00 0.00 C ATOM 391 CE1 HIS B 5 3.175 11.778 -5.637 1.00 0.00 C ATOM 392 NE2 HIS B 5 4.425 12.108 -6.023 1.00 0.00 N ATOM 393 H HIS B 5 5.897 6.980 -6.536 1.00 0.00 H ATOM 394 HA HIS B 5 3.498 8.086 -5.202 1.00 0.00 H ATOM 395 HB2 HIS B 5 4.859 8.476 -7.812 1.00 0.00 H ATOM 396 HB3 HIS B 5 3.096 8.499 -7.872 1.00 0.00 H ATOM 397 HD2 HIS B 5 5.898 10.912 -7.119 1.00 0.00 H ATOM 398 HE1 HIS B 5 2.513 12.435 -5.093 1.00 0.00 H ATOM 399 HE2 HIS B 5 4.887 12.958 -5.869 1.00 0.00 H ATOM 400 N LEU B 6 1.948 6.234 -5.835 1.00 0.00 N ATOM 401 CA LEU B 6 1.102 5.054 -6.166 1.00 0.00 C ATOM 402 C LEU B 6 -0.263 5.514 -6.671 1.00 0.00 C ATOM 403 O LEU B 6 -1.024 6.122 -5.949 1.00 0.00 O ATOM 404 CB LEU B 6 0.904 4.204 -4.908 1.00 0.00 C ATOM 405 CG LEU B 6 2.125 3.308 -4.657 1.00 0.00 C ATOM 406 CD1 LEU B 6 2.047 2.090 -5.567 1.00 0.00 C ATOM 407 CD2 LEU B 6 3.427 4.060 -4.945 1.00 0.00 C ATOM 408 H LEU B 6 1.682 6.856 -5.123 1.00 0.00 H ATOM 409 HA LEU B 6 1.589 4.462 -6.927 1.00 0.00 H ATOM 410 HB2 LEU B 6 0.755 4.850 -4.062 1.00 0.00 H ATOM 411 HB3 LEU B 6 0.033 3.581 -5.040 1.00 0.00 H ATOM 412 HG LEU B 6 2.118 2.982 -3.626 1.00 0.00 H ATOM 413 HD11 LEU B 6 3.044 1.724 -5.759 1.00 0.00 H ATOM 414 HD12 LEU B 6 1.578 2.368 -6.498 1.00 0.00 H ATOM 415 HD13 LEU B 6 1.466 1.321 -5.083 1.00 0.00 H ATOM 416 HD21 LEU B 6 3.345 5.076 -4.593 1.00 0.00 H ATOM 417 HD22 LEU B 6 3.616 4.058 -6.008 1.00 0.00 H ATOM 418 HD23 LEU B 6 4.245 3.566 -4.436 1.00 0.00 H ATOM 419 N CYS B 7 -0.589 5.215 -7.898 1.00 0.00 N ATOM 420 CA CYS B 7 -1.919 5.630 -8.429 1.00 0.00 C ATOM 421 C CYS B 7 -2.478 4.539 -9.346 1.00 0.00 C ATOM 422 O CYS B 7 -2.086 4.408 -10.488 1.00 0.00 O ATOM 423 CB CYS B 7 -1.785 6.940 -9.210 1.00 0.00 C ATOM 424 SG CYS B 7 -3.333 7.869 -9.087 1.00 0.00 S ATOM 425 H CYS B 7 0.031 4.709 -8.463 1.00 0.00 H ATOM 426 HA CYS B 7 -2.596 5.776 -7.602 1.00 0.00 H ATOM 427 HB2 CYS B 7 -0.979 7.527 -8.797 1.00 0.00 H ATOM 428 HB3 CYS B 7 -1.579 6.723 -10.248 1.00 0.00 H HETATM 429 N DAL B 8 -3.402 3.764 -8.848 1.00 0.00 N HETATM 430 CA DAL B 8 -4.010 2.682 -9.678 1.00 0.00 C HETATM 431 CB DAL B 8 -4.852 1.771 -8.784 1.00 0.00 C HETATM 432 C DAL B 8 -2.914 1.854 -10.357 1.00 0.00 C HETATM 433 O DAL B 8 -2.259 1.044 -9.733 1.00 0.00 O HETATM 434 H DAL B 8 -3.704 3.900 -7.925 1.00 0.00 H HETATM 435 HA DAL B 8 -4.642 3.124 -10.433 1.00 0.00 H HETATM 436 HB1 DAL B 8 -4.920 2.199 -7.795 1.00 0.00 H HETATM 437 HB2 DAL B 8 -4.387 0.797 -8.724 1.00 0.00 H HETATM 438 HB3 DAL B 8 -5.843 1.671 -9.202 1.00 0.00 H ATOM 439 N SER B 9 -2.727 2.046 -11.636 1.00 0.00 N ATOM 440 CA SER B 9 -1.691 1.271 -12.379 1.00 0.00 C ATOM 441 C SER B 9 -0.439 1.109 -11.519 1.00 0.00 C ATOM 442 O SER B 9 0.153 0.051 -11.468 1.00 0.00 O ATOM 443 CB SER B 9 -1.329 2.011 -13.667 1.00 0.00 C ATOM 444 OG SER B 9 -2.513 2.274 -14.407 1.00 0.00 O ATOM 445 H SER B 9 -3.277 2.696 -12.113 1.00 0.00 H ATOM 446 HA SER B 9 -2.083 0.296 -12.627 1.00 0.00 H ATOM 447 HB2 SER B 9 -0.848 2.944 -13.424 1.00 0.00 H ATOM 448 HB3 SER B 9 -0.653 1.402 -14.252 1.00 0.00 H ATOM 449 HG SER B 9 -3.148 1.582 -14.207 1.00 0.00 H ATOM 450 N ASP B 10 -0.033 2.144 -10.836 1.00 0.00 N ATOM 451 CA ASP B 10 1.182 2.029 -9.979 1.00 0.00 C ATOM 452 C ASP B 10 0.773 1.445 -8.631 1.00 0.00 C ATOM 453 O ASP B 10 1.544 0.781 -7.965 1.00 0.00 O ATOM 454 CB ASP B 10 1.836 3.405 -9.778 1.00 0.00 C ATOM 455 CG ASP B 10 1.329 4.393 -10.834 1.00 0.00 C ATOM 456 OD1 ASP B 10 1.212 3.995 -11.981 1.00 0.00 O ATOM 457 OD2 ASP B 10 1.065 5.528 -10.475 1.00 0.00 O ATOM 458 H ASP B 10 -0.527 2.989 -10.884 1.00 0.00 H ATOM 459 HA ASP B 10 1.884 1.360 -10.452 1.00 0.00 H ATOM 460 HB2 ASP B 10 1.594 3.776 -8.794 1.00 0.00 H ATOM 461 HB3 ASP B 10 2.907 3.307 -9.870 1.00 0.00 H ATOM 462 N LEU B 11 -0.447 1.667 -8.237 1.00 0.00 N ATOM 463 CA LEU B 11 -0.931 1.105 -6.947 1.00 0.00 C ATOM 464 C LEU B 11 -0.758 -0.410 -6.999 1.00 0.00 C ATOM 465 O LEU B 11 -0.031 -0.999 -6.224 1.00 0.00 O ATOM 466 CB LEU B 11 -2.426 1.410 -6.792 1.00 0.00 C ATOM 467 CG LEU B 11 -2.705 2.296 -5.564 1.00 0.00 C ATOM 468 CD1 LEU B 11 -1.877 1.833 -4.366 1.00 0.00 C ATOM 469 CD2 LEU B 11 -2.371 3.756 -5.874 1.00 0.00 C ATOM 470 H LEU B 11 -1.052 2.188 -8.803 1.00 0.00 H ATOM 471 HA LEU B 11 -0.366 1.514 -6.124 1.00 0.00 H ATOM 472 HB2 LEU B 11 -2.783 1.902 -7.684 1.00 0.00 H ATOM 473 HB3 LEU B 11 -2.952 0.479 -6.676 1.00 0.00 H ATOM 474 HG LEU B 11 -3.751 2.219 -5.312 1.00 0.00 H ATOM 475 HD11 LEU B 11 -1.208 2.623 -4.065 1.00 0.00 H ATOM 476 HD12 LEU B 11 -1.307 0.958 -4.635 1.00 0.00 H ATOM 477 HD13 LEU B 11 -2.538 1.593 -3.547 1.00 0.00 H ATOM 478 HD21 LEU B 11 -1.729 4.150 -5.100 1.00 0.00 H ATOM 479 HD22 LEU B 11 -3.283 4.333 -5.909 1.00 0.00 H ATOM 480 HD23 LEU B 11 -1.870 3.816 -6.825 1.00 0.00 H ATOM 481 N VAL B 12 -1.433 -1.037 -7.921 1.00 0.00 N ATOM 482 CA VAL B 12 -1.332 -2.512 -8.058 1.00 0.00 C ATOM 483 C VAL B 12 0.101 -2.887 -8.433 1.00 0.00 C ATOM 484 O VAL B 12 0.712 -3.735 -7.813 1.00 0.00 O ATOM 485 CB VAL B 12 -2.291 -2.979 -9.154 1.00 0.00 C ATOM 486 CG1 VAL B 12 -2.616 -4.457 -8.950 1.00 0.00 C ATOM 487 CG2 VAL B 12 -3.583 -2.162 -9.084 1.00 0.00 C ATOM 488 H VAL B 12 -2.009 -0.530 -8.531 1.00 0.00 H ATOM 489 HA VAL B 12 -1.597 -2.982 -7.122 1.00 0.00 H ATOM 490 HB VAL B 12 -1.827 -2.842 -10.119 1.00 0.00 H ATOM 491 HG11 VAL B 12 -1.830 -4.920 -8.373 1.00 0.00 H ATOM 492 HG12 VAL B 12 -2.693 -4.945 -9.911 1.00 0.00 H ATOM 493 HG13 VAL B 12 -3.553 -4.550 -8.422 1.00 0.00 H ATOM 494 HG21 VAL B 12 -3.626 -1.637 -8.142 1.00 0.00 H ATOM 495 HG22 VAL B 12 -4.432 -2.824 -9.168 1.00 0.00 H ATOM 496 HG23 VAL B 12 -3.601 -1.449 -9.895 1.00 0.00 H ATOM 497 N GLU B 13 0.650 -2.258 -9.437 1.00 0.00 N ATOM 498 CA GLU B 13 2.048 -2.582 -9.833 1.00 0.00 C ATOM 499 C GLU B 13 2.911 -2.622 -8.576 1.00 0.00 C ATOM 500 O GLU B 13 3.915 -3.304 -8.515 1.00 0.00 O ATOM 501 CB GLU B 13 2.578 -1.506 -10.784 1.00 0.00 C ATOM 502 CG GLU B 13 2.511 -2.020 -12.224 1.00 0.00 C ATOM 503 CD GLU B 13 3.312 -1.091 -13.137 1.00 0.00 C ATOM 504 OE1 GLU B 13 3.060 0.103 -13.103 1.00 0.00 O ATOM 505 OE2 GLU B 13 4.165 -1.587 -13.854 1.00 0.00 O ATOM 506 H GLU B 13 0.147 -1.570 -9.923 1.00 0.00 H ATOM 507 HA GLU B 13 2.073 -3.544 -10.320 1.00 0.00 H ATOM 508 HB2 GLU B 13 1.976 -0.615 -10.690 1.00 0.00 H ATOM 509 HB3 GLU B 13 3.602 -1.276 -10.532 1.00 0.00 H ATOM 510 HG2 GLU B 13 2.927 -3.016 -12.269 1.00 0.00 H ATOM 511 HG3 GLU B 13 1.482 -2.043 -12.550 1.00 0.00 H ATOM 512 N ALA B 14 2.516 -1.900 -7.565 1.00 0.00 N ATOM 513 CA ALA B 14 3.292 -1.892 -6.299 1.00 0.00 C ATOM 514 C ALA B 14 2.941 -3.144 -5.505 1.00 0.00 C ATOM 515 O ALA B 14 3.761 -4.016 -5.300 1.00 0.00 O ATOM 516 CB ALA B 14 2.907 -0.659 -5.488 1.00 0.00 C ATOM 517 H ALA B 14 1.697 -1.366 -7.638 1.00 0.00 H ATOM 518 HA ALA B 14 4.350 -1.876 -6.514 1.00 0.00 H ATOM 519 HB1 ALA B 14 3.732 0.037 -5.476 1.00 0.00 H ATOM 520 HB2 ALA B 14 2.668 -0.953 -4.476 1.00 0.00 H ATOM 521 HB3 ALA B 14 2.046 -0.194 -5.940 1.00 0.00 H ATOM 522 N LEU B 15 1.718 -3.242 -5.066 1.00 0.00 N ATOM 523 CA LEU B 15 1.303 -4.443 -4.295 1.00 0.00 C ATOM 524 C LEU B 15 1.710 -5.691 -5.075 1.00 0.00 C ATOM 525 O LEU B 15 1.891 -6.755 -4.517 1.00 0.00 O ATOM 526 CB LEU B 15 -0.213 -4.425 -4.103 1.00 0.00 C ATOM 527 CG LEU B 15 -0.607 -3.172 -3.310 1.00 0.00 C ATOM 528 CD1 LEU B 15 -2.060 -2.787 -3.613 1.00 0.00 C ATOM 529 CD2 LEU B 15 -0.459 -3.455 -1.814 1.00 0.00 C ATOM 530 H LEU B 15 1.071 -2.526 -5.254 1.00 0.00 H ATOM 531 HA LEU B 15 1.790 -4.443 -3.330 1.00 0.00 H ATOM 532 HB2 LEU B 15 -0.697 -4.416 -5.069 1.00 0.00 H ATOM 533 HB3 LEU B 15 -0.512 -5.306 -3.557 1.00 0.00 H ATOM 534 HG LEU B 15 0.043 -2.356 -3.587 1.00 0.00 H ATOM 535 HD11 LEU B 15 -2.579 -2.580 -2.687 1.00 0.00 H ATOM 536 HD12 LEU B 15 -2.552 -3.601 -4.125 1.00 0.00 H ATOM 537 HD13 LEU B 15 -2.077 -1.905 -4.237 1.00 0.00 H ATOM 538 HD21 LEU B 15 0.589 -3.529 -1.563 1.00 0.00 H ATOM 539 HD22 LEU B 15 -0.954 -4.385 -1.572 1.00 0.00 H ATOM 540 HD23 LEU B 15 -0.909 -2.651 -1.249 1.00 0.00 H ATOM 541 N TYR B 16 1.867 -5.562 -6.365 1.00 0.00 N ATOM 542 CA TYR B 16 2.275 -6.735 -7.187 1.00 0.00 C ATOM 543 C TYR B 16 3.731 -7.080 -6.870 1.00 0.00 C ATOM 544 O TYR B 16 4.057 -8.206 -6.550 1.00 0.00 O ATOM 545 CB TYR B 16 2.141 -6.388 -8.670 1.00 0.00 C ATOM 546 CG TYR B 16 2.579 -7.566 -9.506 1.00 0.00 C ATOM 547 CD1 TYR B 16 3.943 -7.828 -9.688 1.00 0.00 C ATOM 548 CD2 TYR B 16 1.621 -8.398 -10.101 1.00 0.00 C ATOM 549 CE1 TYR B 16 4.351 -8.921 -10.465 1.00 0.00 C ATOM 550 CE2 TYR B 16 2.028 -9.491 -10.878 1.00 0.00 C ATOM 551 CZ TYR B 16 3.393 -9.752 -11.060 1.00 0.00 C ATOM 552 OH TYR B 16 3.793 -10.829 -11.825 1.00 0.00 O ATOM 553 H TYR B 16 1.723 -4.690 -6.791 1.00 0.00 H ATOM 554 HA TYR B 16 1.643 -7.579 -6.953 1.00 0.00 H ATOM 555 HB2 TYR B 16 1.111 -6.152 -8.893 1.00 0.00 H ATOM 556 HB3 TYR B 16 2.763 -5.536 -8.899 1.00 0.00 H ATOM 557 HD1 TYR B 16 4.682 -7.187 -9.230 1.00 0.00 H ATOM 558 HD2 TYR B 16 0.570 -8.197 -9.961 1.00 0.00 H ATOM 559 HE1 TYR B 16 5.403 -9.122 -10.604 1.00 0.00 H ATOM 560 HE2 TYR B 16 1.290 -10.133 -11.336 1.00 0.00 H ATOM 561 HH TYR B 16 4.028 -10.502 -12.697 1.00 0.00 H ATOM 562 N LEU B 17 4.605 -6.113 -6.944 1.00 0.00 N ATOM 563 CA LEU B 17 6.038 -6.378 -6.636 1.00 0.00 C ATOM 564 C LEU B 17 6.224 -6.406 -5.119 1.00 0.00 C ATOM 565 O LEU B 17 7.028 -7.148 -4.593 1.00 0.00 O ATOM 566 CB LEU B 17 6.904 -5.268 -7.238 1.00 0.00 C ATOM 567 CG LEU B 17 7.867 -5.868 -8.263 1.00 0.00 C ATOM 568 CD1 LEU B 17 8.630 -4.743 -8.964 1.00 0.00 C ATOM 569 CD2 LEU B 17 8.860 -6.787 -7.549 1.00 0.00 C ATOM 570 H LEU B 17 4.317 -5.212 -7.196 1.00 0.00 H ATOM 571 HA LEU B 17 6.329 -7.331 -7.054 1.00 0.00 H ATOM 572 HB2 LEU B 17 6.268 -4.540 -7.721 1.00 0.00 H ATOM 573 HB3 LEU B 17 7.468 -4.788 -6.453 1.00 0.00 H ATOM 574 HG LEU B 17 7.307 -6.434 -8.993 1.00 0.00 H ATOM 575 HD11 LEU B 17 7.960 -3.916 -9.153 1.00 0.00 H ATOM 576 HD12 LEU B 17 9.025 -5.107 -9.901 1.00 0.00 H ATOM 577 HD13 LEU B 17 9.441 -4.410 -8.335 1.00 0.00 H ATOM 578 HD21 LEU B 17 9.801 -6.273 -7.423 1.00 0.00 H ATOM 579 HD22 LEU B 17 9.014 -7.678 -8.139 1.00 0.00 H ATOM 580 HD23 LEU B 17 8.466 -7.061 -6.581 1.00 0.00 H ATOM 581 N VAL B 18 5.475 -5.603 -4.411 1.00 0.00 N ATOM 582 CA VAL B 18 5.598 -5.580 -2.927 1.00 0.00 C ATOM 583 C VAL B 18 5.012 -6.872 -2.355 1.00 0.00 C ATOM 584 O VAL B 18 5.645 -7.567 -1.585 1.00 0.00 O ATOM 585 CB VAL B 18 4.823 -4.383 -2.372 1.00 0.00 C ATOM 586 CG1 VAL B 18 5.249 -4.117 -0.928 1.00 0.00 C ATOM 587 CG2 VAL B 18 5.120 -3.146 -3.223 1.00 0.00 C ATOM 588 H VAL B 18 4.830 -5.015 -4.857 1.00 0.00 H ATOM 589 HA VAL B 18 6.638 -5.499 -2.649 1.00 0.00 H ATOM 590 HB VAL B 18 3.764 -4.595 -2.401 1.00 0.00 H ATOM 591 HG11 VAL B 18 5.913 -3.266 -0.899 1.00 0.00 H ATOM 592 HG12 VAL B 18 5.760 -4.985 -0.538 1.00 0.00 H ATOM 593 HG13 VAL B 18 4.376 -3.914 -0.326 1.00 0.00 H ATOM 594 HG21 VAL B 18 4.191 -2.710 -3.560 1.00 0.00 H ATOM 595 HG22 VAL B 18 5.715 -3.433 -4.078 1.00 0.00 H ATOM 596 HG23 VAL B 18 5.664 -2.424 -2.632 1.00 0.00 H ATOM 597 N CYS B 19 3.806 -7.198 -2.728 1.00 0.00 N ATOM 598 CA CYS B 19 3.172 -8.442 -2.213 1.00 0.00 C ATOM 599 C CYS B 19 3.282 -9.544 -3.269 1.00 0.00 C ATOM 600 O CYS B 19 3.790 -10.616 -3.012 1.00 0.00 O ATOM 601 CB CYS B 19 1.699 -8.175 -1.910 1.00 0.00 C ATOM 602 SG CYS B 19 1.517 -7.700 -0.173 1.00 0.00 S ATOM 603 H CYS B 19 3.314 -6.622 -3.351 1.00 0.00 H ATOM 604 HA CYS B 19 3.676 -8.757 -1.310 1.00 0.00 H ATOM 605 HB2 CYS B 19 1.341 -7.374 -2.541 1.00 0.00 H ATOM 606 HB3 CYS B 19 1.123 -9.067 -2.100 1.00 0.00 H ATOM 607 N GLY B 20 2.809 -9.285 -4.457 1.00 0.00 N ATOM 608 CA GLY B 20 2.885 -10.313 -5.531 1.00 0.00 C ATOM 609 C GLY B 20 1.843 -11.403 -5.275 1.00 0.00 C ATOM 610 O GLY B 20 0.724 -11.130 -4.888 1.00 0.00 O ATOM 611 H GLY B 20 2.403 -8.412 -4.643 1.00 0.00 H ATOM 612 HA2 GLY B 20 2.694 -9.850 -6.487 1.00 0.00 H ATOM 613 HA3 GLY B 20 3.869 -10.757 -5.535 1.00 0.00 H ATOM 614 N GLU B 21 2.207 -12.636 -5.490 1.00 0.00 N ATOM 615 CA GLU B 21 1.243 -13.749 -5.264 1.00 0.00 C ATOM 616 C GLU B 21 0.919 -13.855 -3.771 1.00 0.00 C ATOM 617 O GLU B 21 0.050 -14.601 -3.367 1.00 0.00 O ATOM 618 CB GLU B 21 1.862 -15.062 -5.747 1.00 0.00 C ATOM 619 CG GLU B 21 2.091 -14.993 -7.257 1.00 0.00 C ATOM 620 CD GLU B 21 0.817 -15.420 -7.989 1.00 0.00 C ATOM 621 OE1 GLU B 21 0.270 -16.449 -7.629 1.00 0.00 O ATOM 622 OE2 GLU B 21 0.411 -14.713 -8.894 1.00 0.00 O ATOM 623 H GLU B 21 3.115 -12.830 -5.803 1.00 0.00 H ATOM 624 HA GLU B 21 0.335 -13.556 -5.815 1.00 0.00 H ATOM 625 HB2 GLU B 21 2.806 -15.220 -5.246 1.00 0.00 H ATOM 626 HB3 GLU B 21 1.193 -15.879 -5.523 1.00 0.00 H ATOM 627 HG2 GLU B 21 2.344 -13.979 -7.537 1.00 0.00 H ATOM 628 HG3 GLU B 21 2.899 -15.654 -7.531 1.00 0.00 H ATOM 629 N ARG B 22 1.611 -13.115 -2.947 1.00 0.00 N ATOM 630 CA ARG B 22 1.338 -13.177 -1.483 1.00 0.00 C ATOM 631 C ARG B 22 -0.140 -12.875 -1.227 1.00 0.00 C ATOM 632 O ARG B 22 -0.673 -13.179 -0.180 1.00 0.00 O ATOM 633 CB ARG B 22 2.203 -12.146 -0.753 1.00 0.00 C ATOM 634 CG ARG B 22 3.676 -12.545 -0.858 1.00 0.00 C ATOM 635 CD ARG B 22 4.507 -11.686 0.097 1.00 0.00 C ATOM 636 NE ARG B 22 4.611 -12.368 1.417 1.00 0.00 N ATOM 637 CZ ARG B 22 5.712 -12.985 1.749 1.00 0.00 C ATOM 638 NH1 ARG B 22 6.852 -12.351 1.717 1.00 0.00 N ATOM 639 NH2 ARG B 22 5.673 -14.238 2.113 1.00 0.00 N ATOM 640 H ARG B 22 2.308 -12.519 -3.290 1.00 0.00 H ATOM 641 HA ARG B 22 1.569 -14.165 -1.118 1.00 0.00 H ATOM 642 HB2 ARG B 22 2.059 -11.173 -1.201 1.00 0.00 H ATOM 643 HB3 ARG B 22 1.916 -12.109 0.288 1.00 0.00 H ATOM 644 HG2 ARG B 22 3.787 -13.587 -0.596 1.00 0.00 H ATOM 645 HG3 ARG B 22 4.020 -12.389 -1.870 1.00 0.00 H ATOM 646 HD2 ARG B 22 5.496 -11.543 -0.314 1.00 0.00 H ATOM 647 HD3 ARG B 22 4.030 -10.725 0.225 1.00 0.00 H ATOM 648 HE ARG B 22 3.853 -12.353 2.038 1.00 0.00 H ATOM 649 HH11 ARG B 22 6.883 -11.391 1.439 1.00 0.00 H ATOM 650 HH12 ARG B 22 7.695 -12.825 1.971 1.00 0.00 H ATOM 651 HH21 ARG B 22 4.800 -14.724 2.137 1.00 0.00 H ATOM 652 HH22 ARG B 22 6.516 -14.711 2.367 1.00 0.00 H ATOM 653 N GLY B 23 -0.805 -12.279 -2.178 1.00 0.00 N ATOM 654 CA GLY B 23 -2.248 -11.960 -1.987 1.00 0.00 C ATOM 655 C GLY B 23 -2.409 -10.467 -1.673 1.00 0.00 C ATOM 656 O GLY B 23 -2.410 -10.065 -0.527 1.00 0.00 O ATOM 657 H GLY B 23 -0.355 -12.044 -3.015 1.00 0.00 H ATOM 658 HA2 GLY B 23 -2.794 -12.205 -2.887 1.00 0.00 H ATOM 659 HA3 GLY B 23 -2.638 -12.542 -1.162 1.00 0.00 H ATOM 660 N PHE B 24 -2.545 -9.639 -2.678 1.00 0.00 N ATOM 661 CA PHE B 24 -2.707 -8.178 -2.419 1.00 0.00 C ATOM 662 C PHE B 24 -3.953 -7.658 -3.141 1.00 0.00 C ATOM 663 O PHE B 24 -4.243 -8.039 -4.258 1.00 0.00 O ATOM 664 CB PHE B 24 -1.464 -7.416 -2.909 1.00 0.00 C ATOM 665 CG PHE B 24 -1.516 -7.236 -4.414 1.00 0.00 C ATOM 666 CD1 PHE B 24 -2.330 -6.240 -4.979 1.00 0.00 C ATOM 667 CD2 PHE B 24 -0.751 -8.066 -5.246 1.00 0.00 C ATOM 668 CE1 PHE B 24 -2.377 -6.081 -6.370 1.00 0.00 C ATOM 669 CE2 PHE B 24 -0.799 -7.904 -6.636 1.00 0.00 C ATOM 670 CZ PHE B 24 -1.612 -6.913 -7.197 1.00 0.00 C ATOM 671 H PHE B 24 -2.544 -9.976 -3.597 1.00 0.00 H ATOM 672 HA PHE B 24 -2.822 -8.021 -1.356 1.00 0.00 H ATOM 673 HB2 PHE B 24 -1.431 -6.448 -2.433 1.00 0.00 H ATOM 674 HB3 PHE B 24 -0.578 -7.973 -2.646 1.00 0.00 H ATOM 675 HD1 PHE B 24 -2.919 -5.594 -4.344 1.00 0.00 H ATOM 676 HD2 PHE B 24 -0.121 -8.826 -4.817 1.00 0.00 H ATOM 677 HE1 PHE B 24 -3.002 -5.316 -6.804 1.00 0.00 H ATOM 678 HE2 PHE B 24 -0.209 -8.545 -7.275 1.00 0.00 H ATOM 679 HZ PHE B 24 -1.649 -6.790 -8.270 1.00 0.00 H ATOM 680 N PHE B 25 -4.690 -6.787 -2.508 1.00 0.00 N ATOM 681 CA PHE B 25 -5.917 -6.235 -3.148 1.00 0.00 C ATOM 682 C PHE B 25 -6.213 -4.854 -2.560 1.00 0.00 C ATOM 683 O PHE B 25 -6.961 -4.721 -1.611 1.00 0.00 O ATOM 684 CB PHE B 25 -7.099 -7.168 -2.872 1.00 0.00 C ATOM 685 CG PHE B 25 -7.315 -7.278 -1.381 1.00 0.00 C ATOM 686 CD1 PHE B 25 -6.363 -7.925 -0.583 1.00 0.00 C ATOM 687 CD2 PHE B 25 -8.467 -6.734 -0.798 1.00 0.00 C ATOM 688 CE1 PHE B 25 -6.562 -8.027 0.800 1.00 0.00 C ATOM 689 CE2 PHE B 25 -8.666 -6.837 0.585 1.00 0.00 C ATOM 690 CZ PHE B 25 -7.713 -7.484 1.385 1.00 0.00 C ATOM 691 H PHE B 25 -4.434 -6.496 -1.608 1.00 0.00 H ATOM 692 HA PHE B 25 -5.764 -6.150 -4.213 1.00 0.00 H ATOM 693 HB2 PHE B 25 -7.989 -6.769 -3.337 1.00 0.00 H ATOM 694 HB3 PHE B 25 -6.887 -8.147 -3.278 1.00 0.00 H ATOM 695 HD1 PHE B 25 -5.475 -8.345 -1.032 1.00 0.00 H ATOM 696 HD2 PHE B 25 -9.200 -6.236 -1.414 1.00 0.00 H ATOM 697 HE1 PHE B 25 -5.828 -8.527 1.417 1.00 0.00 H ATOM 698 HE2 PHE B 25 -9.553 -6.418 1.036 1.00 0.00 H ATOM 699 HZ PHE B 25 -7.867 -7.562 2.451 1.00 0.00 H ATOM 700 N TYR B 26 -5.631 -3.822 -3.108 1.00 0.00 N ATOM 701 CA TYR B 26 -5.881 -2.456 -2.569 1.00 0.00 C ATOM 702 C TYR B 26 -7.387 -2.174 -2.566 1.00 0.00 C ATOM 703 O TYR B 26 -8.175 -2.957 -3.057 1.00 0.00 O ATOM 704 CB TYR B 26 -5.153 -1.416 -3.434 1.00 0.00 C ATOM 705 CG TYR B 26 -5.945 -1.135 -4.691 1.00 0.00 C ATOM 706 CD1 TYR B 26 -6.303 -2.185 -5.545 1.00 0.00 C ATOM 707 CD2 TYR B 26 -6.322 0.179 -5.001 1.00 0.00 C ATOM 708 CE1 TYR B 26 -7.038 -1.923 -6.708 1.00 0.00 C ATOM 709 CE2 TYR B 26 -7.058 0.441 -6.163 1.00 0.00 C ATOM 710 CZ TYR B 26 -7.416 -0.609 -7.017 1.00 0.00 C ATOM 711 OH TYR B 26 -8.141 -0.351 -8.163 1.00 0.00 O ATOM 712 H TYR B 26 -5.027 -3.947 -3.870 1.00 0.00 H ATOM 713 HA TYR B 26 -5.508 -2.400 -1.557 1.00 0.00 H ATOM 714 HB2 TYR B 26 -5.040 -0.502 -2.873 1.00 0.00 H ATOM 715 HB3 TYR B 26 -4.178 -1.795 -3.702 1.00 0.00 H ATOM 716 HD1 TYR B 26 -6.011 -3.197 -5.308 1.00 0.00 H ATOM 717 HD2 TYR B 26 -6.045 0.990 -4.342 1.00 0.00 H ATOM 718 HE1 TYR B 26 -7.315 -2.733 -7.366 1.00 0.00 H ATOM 719 HE2 TYR B 26 -7.349 1.454 -6.401 1.00 0.00 H ATOM 720 HH TYR B 26 -7.597 0.188 -8.743 1.00 0.00 H ATOM 721 N THR B 27 -7.790 -1.062 -2.015 1.00 0.00 N ATOM 722 CA THR B 27 -9.241 -0.730 -1.980 1.00 0.00 C ATOM 723 C THR B 27 -9.658 -0.120 -3.319 1.00 0.00 C ATOM 724 O THR B 27 -9.166 0.916 -3.719 1.00 0.00 O ATOM 725 CB THR B 27 -9.508 0.277 -0.858 1.00 0.00 C ATOM 726 OG1 THR B 27 -8.301 0.529 -0.155 1.00 0.00 O ATOM 727 CG2 THR B 27 -10.551 -0.292 0.104 1.00 0.00 C ATOM 728 H THR B 27 -7.137 -0.445 -1.624 1.00 0.00 H ATOM 729 HA THR B 27 -9.812 -1.629 -1.800 1.00 0.00 H ATOM 730 HB THR B 27 -9.879 1.198 -1.282 1.00 0.00 H ATOM 731 HG1 THR B 27 -8.234 -0.108 0.560 1.00 0.00 H ATOM 732 HG21 THR B 27 -10.071 -0.578 1.027 1.00 0.00 H ATOM 733 HG22 THR B 27 -11.019 -1.158 -0.343 1.00 0.00 H ATOM 734 HG23 THR B 27 -11.303 0.458 0.305 1.00 0.00 H ATOM 735 N LYS B 28 -10.560 -0.754 -4.016 1.00 0.00 N ATOM 736 CA LYS B 28 -11.005 -0.206 -5.329 1.00 0.00 C ATOM 737 C LYS B 28 -11.870 1.037 -5.100 1.00 0.00 C ATOM 738 O LYS B 28 -11.603 2.083 -5.658 1.00 0.00 O ATOM 739 CB LYS B 28 -11.814 -1.265 -6.080 1.00 0.00 C ATOM 740 CG LYS B 28 -11.232 -1.452 -7.482 1.00 0.00 C ATOM 741 CD LYS B 28 -11.499 -2.881 -7.960 1.00 0.00 C ATOM 742 CE LYS B 28 -10.168 -3.605 -8.173 1.00 0.00 C ATOM 743 NZ LYS B 28 -10.186 -4.299 -9.491 1.00 0.00 N ATOM 744 H LYS B 28 -10.946 -1.588 -3.677 1.00 0.00 H ATOM 745 HA LYS B 28 -10.139 0.064 -5.914 1.00 0.00 H ATOM 746 HB2 LYS B 28 -11.769 -2.201 -5.542 1.00 0.00 H ATOM 747 HB3 LYS B 28 -12.842 -0.943 -6.159 1.00 0.00 H ATOM 748 HG2 LYS B 28 -11.697 -0.751 -8.161 1.00 0.00 H ATOM 749 HG3 LYS B 28 -10.167 -1.276 -7.456 1.00 0.00 H ATOM 750 HD2 LYS B 28 -12.082 -3.406 -7.218 1.00 0.00 H ATOM 751 HD3 LYS B 28 -12.043 -2.852 -8.892 1.00 0.00 H ATOM 752 HE2 LYS B 28 -9.361 -2.888 -8.154 1.00 0.00 H ATOM 753 HE3 LYS B 28 -10.024 -4.331 -7.386 1.00 0.00 H ATOM 754 HZ1 LYS B 28 -10.186 -3.594 -10.254 1.00 0.00 H ATOM 755 HZ2 LYS B 28 -11.042 -4.884 -9.564 1.00 0.00 H ATOM 756 HZ3 LYS B 28 -9.342 -4.903 -9.576 1.00 0.00 H ATOM 757 N PRO B 29 -12.886 0.889 -4.285 1.00 0.00 N ATOM 758 CA PRO B 29 -13.809 1.991 -3.964 1.00 0.00 C ATOM 759 C PRO B 29 -13.179 2.934 -2.936 1.00 0.00 C ATOM 760 O PRO B 29 -12.702 2.510 -1.902 1.00 0.00 O ATOM 761 CB PRO B 29 -15.028 1.277 -3.373 1.00 0.00 C ATOM 762 CG PRO B 29 -14.526 -0.096 -2.865 1.00 0.00 C ATOM 763 CD PRO B 29 -13.208 -0.386 -3.609 1.00 0.00 C ATOM 764 HA PRO B 29 -14.091 2.527 -4.856 1.00 0.00 H ATOM 765 HB2 PRO B 29 -15.433 1.854 -2.553 1.00 0.00 H ATOM 766 HB3 PRO B 29 -15.779 1.131 -4.133 1.00 0.00 H ATOM 767 HG2 PRO B 29 -14.352 -0.054 -1.799 1.00 0.00 H ATOM 768 HG3 PRO B 29 -15.249 -0.863 -3.094 1.00 0.00 H ATOM 769 HD2 PRO B 29 -12.432 -0.653 -2.905 1.00 0.00 H ATOM 770 HD3 PRO B 29 -13.349 -1.170 -4.336 1.00 0.00 H ATOM 771 N THR B 30 -13.174 4.209 -3.213 1.00 0.00 N ATOM 772 CA THR B 30 -12.573 5.177 -2.253 1.00 0.00 C ATOM 773 C THR B 30 -13.665 6.106 -1.718 1.00 0.00 C ATOM 774 O THR B 30 -14.484 5.641 -0.943 1.00 0.00 O ATOM 775 CB THR B 30 -11.502 6.004 -2.966 1.00 0.00 C ATOM 776 OG1 THR B 30 -11.530 5.712 -4.356 1.00 0.00 O ATOM 777 CG2 THR B 30 -10.124 5.657 -2.399 1.00 0.00 C ATOM 778 OXT THR B 30 -13.663 7.267 -2.093 1.00 0.00 O ATOM 779 H THR B 30 -13.564 4.529 -4.052 1.00 0.00 H ATOM 780 HA THR B 30 -12.124 4.638 -1.431 1.00 0.00 H ATOM 781 HB THR B 30 -11.695 7.055 -2.815 1.00 0.00 H ATOM 782 HG1 THR B 30 -10.917 6.306 -4.797 1.00 0.00 H ATOM 783 HG21 THR B 30 -9.471 5.351 -3.202 1.00 0.00 H ATOM 784 HG22 THR B 30 -10.221 4.851 -1.687 1.00 0.00 H ATOM 785 HG23 THR B 30 -9.709 6.524 -1.908 1.00 0.00 H TER 786 THR B 30