ATOM 1 N GLY A 1 -0.059 11.193 3.654 1.00 0.00 N ATOM 2 CA GLY A 1 0.195 10.080 2.694 1.00 0.00 C ATOM 3 C GLY A 1 -1.111 9.701 1.994 1.00 0.00 C ATOM 4 O GLY A 1 -2.184 10.098 2.404 1.00 0.00 O ATOM 5 H1 GLY A 1 0.815 11.738 3.792 1.00 0.00 H ATOM 6 H2 GLY A 1 -0.371 10.799 4.565 1.00 0.00 H ATOM 7 H3 GLY A 1 -0.797 11.817 3.274 1.00 0.00 H ATOM 8 HA2 GLY A 1 0.921 10.398 1.959 1.00 0.00 H ATOM 9 HA3 GLY A 1 0.574 9.223 3.229 1.00 0.00 H ATOM 10 N ILE A 2 -1.030 8.936 0.940 1.00 0.00 N ATOM 11 CA ILE A 2 -2.269 8.533 0.215 1.00 0.00 C ATOM 12 C ILE A 2 -3.098 7.602 1.098 1.00 0.00 C ATOM 13 O ILE A 2 -4.311 7.600 1.044 1.00 0.00 O ATOM 14 CB ILE A 2 -1.897 7.812 -1.085 1.00 0.00 C ATOM 15 CG1 ILE A 2 -0.689 6.900 -0.847 1.00 0.00 C ATOM 16 CG2 ILE A 2 -1.549 8.845 -2.159 1.00 0.00 C ATOM 17 CD1 ILE A 2 -0.728 5.733 -1.836 1.00 0.00 C ATOM 18 H ILE A 2 -0.155 8.628 0.625 1.00 0.00 H ATOM 19 HA ILE A 2 -2.852 9.412 -0.015 1.00 0.00 H ATOM 20 HB ILE A 2 -2.737 7.220 -1.418 1.00 0.00 H ATOM 21 HG12 ILE A 2 0.223 7.463 -0.991 1.00 0.00 H ATOM 22 HG13 ILE A 2 -0.718 6.515 0.161 1.00 0.00 H ATOM 23 HG21 ILE A 2 -1.541 8.368 -3.127 1.00 0.00 H ATOM 24 HG22 ILE A 2 -0.573 9.261 -1.955 1.00 0.00 H ATOM 25 HG23 ILE A 2 -2.286 9.634 -2.152 1.00 0.00 H ATOM 26 HD11 ILE A 2 -0.186 6.001 -2.731 1.00 0.00 H ATOM 27 HD12 ILE A 2 -1.753 5.509 -2.089 1.00 0.00 H ATOM 28 HD13 ILE A 2 -0.271 4.864 -1.386 1.00 0.00 H ATOM 29 N VAL A 3 -2.457 6.814 1.913 1.00 0.00 N ATOM 30 CA VAL A 3 -3.207 5.888 2.796 1.00 0.00 C ATOM 31 C VAL A 3 -4.039 6.706 3.790 1.00 0.00 C ATOM 32 O VAL A 3 -5.185 6.401 4.055 1.00 0.00 O ATOM 33 CB VAL A 3 -2.196 4.993 3.528 1.00 0.00 C ATOM 34 CG1 VAL A 3 -2.728 4.591 4.901 1.00 0.00 C ATOM 35 CG2 VAL A 3 -1.944 3.732 2.697 1.00 0.00 C ATOM 36 H VAL A 3 -1.481 6.831 1.949 1.00 0.00 H ATOM 37 HA VAL A 3 -3.863 5.278 2.198 1.00 0.00 H ATOM 38 HB VAL A 3 -1.267 5.531 3.650 1.00 0.00 H ATOM 39 HG11 VAL A 3 -2.077 3.848 5.335 1.00 0.00 H ATOM 40 HG12 VAL A 3 -3.722 4.185 4.795 1.00 0.00 H ATOM 41 HG13 VAL A 3 -2.760 5.462 5.540 1.00 0.00 H ATOM 42 HG21 VAL A 3 -0.960 3.783 2.254 1.00 0.00 H ATOM 43 HG22 VAL A 3 -2.687 3.662 1.916 1.00 0.00 H ATOM 44 HG23 VAL A 3 -2.008 2.863 3.334 1.00 0.00 H ATOM 45 N GLU A 4 -3.470 7.740 4.339 1.00 0.00 N ATOM 46 CA GLU A 4 -4.226 8.576 5.313 1.00 0.00 C ATOM 47 C GLU A 4 -5.462 9.162 4.630 1.00 0.00 C ATOM 48 O GLU A 4 -6.531 9.223 5.203 1.00 0.00 O ATOM 49 CB GLU A 4 -3.331 9.714 5.812 1.00 0.00 C ATOM 50 CG GLU A 4 -3.514 9.885 7.321 1.00 0.00 C ATOM 51 CD GLU A 4 -3.580 11.374 7.662 1.00 0.00 C ATOM 52 OE1 GLU A 4 -3.957 12.144 6.794 1.00 0.00 O ATOM 53 OE2 GLU A 4 -3.252 11.720 8.785 1.00 0.00 O ATOM 54 H GLU A 4 -2.546 7.967 4.110 1.00 0.00 H ATOM 55 HA GLU A 4 -4.532 7.967 6.148 1.00 0.00 H ATOM 56 HB2 GLU A 4 -2.299 9.479 5.597 1.00 0.00 H ATOM 57 HB3 GLU A 4 -3.604 10.631 5.312 1.00 0.00 H ATOM 58 HG2 GLU A 4 -4.430 9.403 7.630 1.00 0.00 H ATOM 59 HG3 GLU A 4 -2.679 9.436 7.838 1.00 0.00 H ATOM 60 N GLN A 5 -5.321 9.598 3.410 1.00 0.00 N ATOM 61 CA GLN A 5 -6.486 10.184 2.688 1.00 0.00 C ATOM 62 C GLN A 5 -7.355 9.067 2.110 1.00 0.00 C ATOM 63 O GLN A 5 -8.568 9.115 2.175 1.00 0.00 O ATOM 64 CB GLN A 5 -5.984 11.076 1.550 1.00 0.00 C ATOM 65 CG GLN A 5 -7.124 11.971 1.062 1.00 0.00 C ATOM 66 CD GLN A 5 -6.808 13.430 1.398 1.00 0.00 C ATOM 67 OE1 GLN A 5 -5.658 13.801 1.519 1.00 0.00 O ATOM 68 NE2 GLN A 5 -7.787 14.278 1.554 1.00 0.00 N ATOM 69 H GLN A 5 -4.449 9.540 2.969 1.00 0.00 H ATOM 70 HA GLN A 5 -7.071 10.774 3.373 1.00 0.00 H ATOM 71 HB2 GLN A 5 -5.170 11.691 1.908 1.00 0.00 H ATOM 72 HB3 GLN A 5 -5.638 10.459 0.734 1.00 0.00 H ATOM 73 HG2 GLN A 5 -7.234 11.863 -0.008 1.00 0.00 H ATOM 74 HG3 GLN A 5 -8.043 11.683 1.549 1.00 0.00 H ATOM 75 HE21 GLN A 5 -8.715 13.978 1.456 1.00 0.00 H ATOM 76 HE22 GLN A 5 -7.595 15.214 1.771 1.00 0.00 H ATOM 77 N CYS A 6 -6.748 8.067 1.538 1.00 0.00 N ATOM 78 CA CYS A 6 -7.545 6.952 0.947 1.00 0.00 C ATOM 79 C CYS A 6 -7.970 5.972 2.044 1.00 0.00 C ATOM 80 O CYS A 6 -8.552 4.941 1.772 1.00 0.00 O ATOM 81 CB CYS A 6 -6.699 6.214 -0.092 1.00 0.00 C ATOM 82 SG CYS A 6 -6.928 6.983 -1.714 1.00 0.00 S ATOM 83 H CYS A 6 -5.768 8.053 1.490 1.00 0.00 H ATOM 84 HA CYS A 6 -8.425 7.356 0.469 1.00 0.00 H ATOM 85 HB2 CYS A 6 -5.659 6.265 0.187 1.00 0.00 H ATOM 86 HB3 CYS A 6 -7.008 5.180 -0.136 1.00 0.00 H ATOM 87 N CYS A 7 -7.683 6.277 3.280 1.00 0.00 N ATOM 88 CA CYS A 7 -8.073 5.350 4.382 1.00 0.00 C ATOM 89 C CYS A 7 -9.592 5.151 4.384 1.00 0.00 C ATOM 90 O CYS A 7 -10.313 5.795 5.120 1.00 0.00 O ATOM 91 CB CYS A 7 -7.633 5.933 5.725 1.00 0.00 C ATOM 92 SG CYS A 7 -7.153 4.584 6.833 1.00 0.00 S ATOM 93 H CYS A 7 -7.209 7.110 3.483 1.00 0.00 H ATOM 94 HA CYS A 7 -7.591 4.396 4.232 1.00 0.00 H ATOM 95 HB2 CYS A 7 -6.792 6.593 5.574 1.00 0.00 H ATOM 96 HB3 CYS A 7 -8.451 6.485 6.164 1.00 0.00 H ATOM 97 N THR A 8 -10.079 4.255 3.569 1.00 0.00 N ATOM 98 CA THR A 8 -11.547 3.996 3.520 1.00 0.00 C ATOM 99 C THR A 8 -11.782 2.604 2.931 1.00 0.00 C ATOM 100 O THR A 8 -10.953 1.725 3.056 1.00 0.00 O ATOM 101 CB THR A 8 -12.228 5.045 2.635 1.00 0.00 C ATOM 102 OG1 THR A 8 -11.890 4.805 1.276 1.00 0.00 O ATOM 103 CG2 THR A 8 -11.759 6.443 3.040 1.00 0.00 C ATOM 104 H THR A 8 -9.475 3.745 2.990 1.00 0.00 H ATOM 105 HA THR A 8 -11.957 4.042 4.518 1.00 0.00 H ATOM 106 HB THR A 8 -13.298 4.979 2.757 1.00 0.00 H ATOM 107 HG1 THR A 8 -12.689 4.897 0.751 1.00 0.00 H ATOM 108 HG21 THR A 8 -11.958 6.600 4.090 1.00 0.00 H ATOM 109 HG22 THR A 8 -12.290 7.183 2.459 1.00 0.00 H ATOM 110 HG23 THR A 8 -10.699 6.535 2.856 1.00 0.00 H ATOM 111 N SER A 9 -12.894 2.394 2.280 1.00 0.00 N ATOM 112 CA SER A 9 -13.153 1.056 1.679 1.00 0.00 C ATOM 113 C SER A 9 -12.032 0.753 0.677 1.00 0.00 C ATOM 114 O SER A 9 -10.901 0.532 1.059 1.00 0.00 O ATOM 115 CB SER A 9 -14.510 1.063 0.973 1.00 0.00 C ATOM 116 OG SER A 9 -15.523 1.416 1.905 1.00 0.00 O ATOM 117 H SER A 9 -13.550 3.115 2.179 1.00 0.00 H ATOM 118 HA SER A 9 -13.152 0.306 2.457 1.00 0.00 H ATOM 119 HB2 SER A 9 -14.498 1.784 0.173 1.00 0.00 H ATOM 120 HB3 SER A 9 -14.708 0.080 0.565 1.00 0.00 H ATOM 121 HG SER A 9 -15.258 1.092 2.769 1.00 0.00 H ATOM 122 N ILE A 10 -12.315 0.760 -0.601 1.00 0.00 N ATOM 123 CA ILE A 10 -11.233 0.491 -1.588 1.00 0.00 C ATOM 124 C ILE A 10 -10.884 1.799 -2.294 1.00 0.00 C ATOM 125 O ILE A 10 -11.673 2.344 -3.040 1.00 0.00 O ATOM 126 CB ILE A 10 -11.709 -0.556 -2.613 1.00 0.00 C ATOM 127 CG1 ILE A 10 -10.976 -0.376 -3.955 1.00 0.00 C ATOM 128 CG2 ILE A 10 -13.212 -0.394 -2.839 1.00 0.00 C ATOM 129 CD1 ILE A 10 -9.464 -0.552 -3.760 1.00 0.00 C ATOM 130 H ILE A 10 -13.222 0.955 -0.909 1.00 0.00 H ATOM 131 HA ILE A 10 -10.361 0.123 -1.071 1.00 0.00 H ATOM 132 HB ILE A 10 -11.515 -1.546 -2.229 1.00 0.00 H ATOM 133 HG12 ILE A 10 -11.334 -1.112 -4.659 1.00 0.00 H ATOM 134 HG13 ILE A 10 -11.173 0.613 -4.340 1.00 0.00 H ATOM 135 HG21 ILE A 10 -13.517 -1.003 -3.678 1.00 0.00 H ATOM 136 HG22 ILE A 10 -13.436 0.642 -3.045 1.00 0.00 H ATOM 137 HG23 ILE A 10 -13.745 -0.709 -1.954 1.00 0.00 H ATOM 138 HD11 ILE A 10 -9.250 -1.579 -3.504 1.00 0.00 H ATOM 139 HD12 ILE A 10 -9.123 0.096 -2.967 1.00 0.00 H ATOM 140 HD13 ILE A 10 -8.951 -0.297 -4.678 1.00 0.00 H ATOM 141 N CYS A 11 -9.702 2.297 -2.079 1.00 0.00 N ATOM 142 CA CYS A 11 -9.302 3.554 -2.755 1.00 0.00 C ATOM 143 C CYS A 11 -8.300 3.208 -3.848 1.00 0.00 C ATOM 144 O CYS A 11 -7.252 2.659 -3.574 1.00 0.00 O ATOM 145 CB CYS A 11 -8.651 4.498 -1.744 1.00 0.00 C ATOM 146 SG CYS A 11 -8.651 6.183 -2.403 1.00 0.00 S ATOM 147 H CYS A 11 -9.074 1.836 -1.484 1.00 0.00 H ATOM 148 HA CYS A 11 -10.170 4.027 -3.191 1.00 0.00 H ATOM 149 HB2 CYS A 11 -9.206 4.472 -0.818 1.00 0.00 H ATOM 150 HB3 CYS A 11 -7.634 4.182 -1.563 1.00 0.00 H ATOM 151 N SER A 12 -8.627 3.532 -5.076 1.00 0.00 N ATOM 152 CA SER A 12 -7.734 3.244 -6.236 1.00 0.00 C ATOM 153 C SER A 12 -6.676 2.197 -5.883 1.00 0.00 C ATOM 154 O SER A 12 -5.518 2.516 -5.715 1.00 0.00 O ATOM 155 CB SER A 12 -7.045 4.535 -6.672 1.00 0.00 C ATOM 156 OG SER A 12 -7.945 5.306 -7.457 1.00 0.00 O ATOM 157 H SER A 12 -9.479 3.974 -5.239 1.00 0.00 H ATOM 158 HA SER A 12 -8.333 2.875 -7.056 1.00 0.00 H ATOM 159 HB2 SER A 12 -6.756 5.102 -5.804 1.00 0.00 H ATOM 160 HB3 SER A 12 -6.163 4.293 -7.251 1.00 0.00 H ATOM 161 HG SER A 12 -8.258 4.755 -8.178 1.00 0.00 H ATOM 162 N LEU A 13 -7.048 0.948 -5.789 1.00 0.00 N ATOM 163 CA LEU A 13 -6.025 -0.083 -5.477 1.00 0.00 C ATOM 164 C LEU A 13 -4.931 0.089 -6.510 1.00 0.00 C ATOM 165 O LEU A 13 -3.762 -0.119 -6.254 1.00 0.00 O ATOM 166 CB LEU A 13 -6.636 -1.483 -5.583 1.00 0.00 C ATOM 167 CG LEU A 13 -6.215 -2.318 -4.373 1.00 0.00 C ATOM 168 CD1 LEU A 13 -4.688 -2.358 -4.286 1.00 0.00 C ATOM 169 CD2 LEU A 13 -6.781 -1.687 -3.098 1.00 0.00 C ATOM 170 H LEU A 13 -7.981 0.693 -5.941 1.00 0.00 H ATOM 171 HA LEU A 13 -5.619 0.079 -4.490 1.00 0.00 H ATOM 172 HB2 LEU A 13 -7.713 -1.404 -5.610 1.00 0.00 H ATOM 173 HB3 LEU A 13 -6.287 -1.961 -6.486 1.00 0.00 H ATOM 174 HG LEU A 13 -6.596 -3.323 -4.480 1.00 0.00 H ATOM 175 HD11 LEU A 13 -4.357 -3.386 -4.257 1.00 0.00 H ATOM 176 HD12 LEU A 13 -4.365 -1.850 -3.390 1.00 0.00 H ATOM 177 HD13 LEU A 13 -4.266 -1.868 -5.151 1.00 0.00 H ATOM 178 HD21 LEU A 13 -7.110 -0.681 -3.309 1.00 0.00 H ATOM 179 HD22 LEU A 13 -6.014 -1.663 -2.337 1.00 0.00 H ATOM 180 HD23 LEU A 13 -7.617 -2.274 -2.747 1.00 0.00 H ATOM 181 N TYR A 14 -5.317 0.521 -7.674 1.00 0.00 N ATOM 182 CA TYR A 14 -4.316 0.776 -8.738 1.00 0.00 C ATOM 183 C TYR A 14 -3.397 1.890 -8.244 1.00 0.00 C ATOM 184 O TYR A 14 -2.212 1.899 -8.511 1.00 0.00 O ATOM 185 CB TYR A 14 -5.025 1.217 -10.020 1.00 0.00 C ATOM 186 CG TYR A 14 -4.762 0.212 -11.116 1.00 0.00 C ATOM 187 CD1 TYR A 14 -4.805 -1.159 -10.834 1.00 0.00 C ATOM 188 CD2 TYR A 14 -4.477 0.652 -12.414 1.00 0.00 C ATOM 189 CE1 TYR A 14 -4.562 -2.090 -11.851 1.00 0.00 C ATOM 190 CE2 TYR A 14 -4.235 -0.279 -13.431 1.00 0.00 C ATOM 191 CZ TYR A 14 -4.277 -1.650 -13.150 1.00 0.00 C ATOM 192 OH TYR A 14 -4.038 -2.567 -14.152 1.00 0.00 O ATOM 193 H TYR A 14 -6.268 0.711 -7.830 1.00 0.00 H ATOM 194 HA TYR A 14 -3.740 -0.118 -8.921 1.00 0.00 H ATOM 195 HB2 TYR A 14 -6.088 1.282 -9.839 1.00 0.00 H ATOM 196 HB3 TYR A 14 -4.652 2.184 -10.323 1.00 0.00 H ATOM 197 HD1 TYR A 14 -5.024 -1.498 -9.833 1.00 0.00 H ATOM 198 HD2 TYR A 14 -4.445 1.709 -12.631 1.00 0.00 H ATOM 199 HE1 TYR A 14 -4.594 -3.147 -11.635 1.00 0.00 H ATOM 200 HE2 TYR A 14 -4.015 0.060 -14.432 1.00 0.00 H ATOM 201 HH TYR A 14 -4.869 -2.742 -14.599 1.00 0.00 H ATOM 202 N GLN A 15 -3.937 2.821 -7.497 1.00 0.00 N ATOM 203 CA GLN A 15 -3.092 3.921 -6.958 1.00 0.00 C ATOM 204 C GLN A 15 -2.156 3.338 -5.900 1.00 0.00 C ATOM 205 O GLN A 15 -0.971 3.604 -5.895 1.00 0.00 O ATOM 206 CB GLN A 15 -3.974 4.997 -6.322 1.00 0.00 C ATOM 207 CG GLN A 15 -4.379 6.019 -7.387 1.00 0.00 C ATOM 208 CD GLN A 15 -3.876 7.406 -6.983 1.00 0.00 C ATOM 209 OE1 GLN A 15 -2.916 7.527 -6.248 1.00 0.00 O ATOM 210 NE2 GLN A 15 -4.489 8.466 -7.435 1.00 0.00 N ATOM 211 H GLN A 15 -4.897 2.784 -7.276 1.00 0.00 H ATOM 212 HA GLN A 15 -2.509 4.354 -7.758 1.00 0.00 H ATOM 213 HB2 GLN A 15 -4.856 4.538 -5.905 1.00 0.00 H ATOM 214 HB3 GLN A 15 -3.424 5.497 -5.539 1.00 0.00 H ATOM 215 HG2 GLN A 15 -3.945 5.740 -8.336 1.00 0.00 H ATOM 216 HG3 GLN A 15 -5.454 6.041 -7.476 1.00 0.00 H ATOM 217 HE21 GLN A 15 -5.263 8.369 -8.027 1.00 0.00 H ATOM 218 HE22 GLN A 15 -4.174 9.359 -7.182 1.00 0.00 H ATOM 219 N LEU A 16 -2.672 2.523 -5.015 1.00 0.00 N ATOM 220 CA LEU A 16 -1.795 1.910 -3.985 1.00 0.00 C ATOM 221 C LEU A 16 -0.783 1.032 -4.710 1.00 0.00 C ATOM 222 O LEU A 16 0.408 1.122 -4.490 1.00 0.00 O ATOM 223 CB LEU A 16 -2.633 1.056 -3.031 1.00 0.00 C ATOM 224 CG LEU A 16 -2.508 1.607 -1.610 1.00 0.00 C ATOM 225 CD1 LEU A 16 -3.550 2.705 -1.394 1.00 0.00 C ATOM 226 CD2 LEU A 16 -2.742 0.478 -0.603 1.00 0.00 C ATOM 227 H LEU A 16 -3.626 2.302 -5.042 1.00 0.00 H ATOM 228 HA LEU A 16 -1.281 2.684 -3.434 1.00 0.00 H ATOM 229 HB2 LEU A 16 -3.668 1.083 -3.339 1.00 0.00 H ATOM 230 HB3 LEU A 16 -2.277 0.037 -3.052 1.00 0.00 H ATOM 231 HG LEU A 16 -1.518 2.018 -1.469 1.00 0.00 H ATOM 232 HD11 LEU A 16 -3.675 2.880 -0.335 1.00 0.00 H ATOM 233 HD12 LEU A 16 -4.493 2.396 -1.821 1.00 0.00 H ATOM 234 HD13 LEU A 16 -3.219 3.615 -1.872 1.00 0.00 H ATOM 235 HD21 LEU A 16 -3.439 0.809 0.153 1.00 0.00 H ATOM 236 HD22 LEU A 16 -1.805 0.211 -0.137 1.00 0.00 H ATOM 237 HD23 LEU A 16 -3.148 -0.382 -1.115 1.00 0.00 H ATOM 238 N GLU A 17 -1.251 0.197 -5.596 1.00 0.00 N ATOM 239 CA GLU A 17 -0.316 -0.669 -6.361 1.00 0.00 C ATOM 240 C GLU A 17 0.598 0.224 -7.202 1.00 0.00 C ATOM 241 O GLU A 17 1.773 -0.042 -7.361 1.00 0.00 O ATOM 242 CB GLU A 17 -1.111 -1.599 -7.281 1.00 0.00 C ATOM 243 CG GLU A 17 -2.071 -2.447 -6.445 1.00 0.00 C ATOM 244 CD GLU A 17 -3.261 -2.869 -7.308 1.00 0.00 C ATOM 245 OE1 GLU A 17 -3.172 -2.726 -8.516 1.00 0.00 O ATOM 246 OE2 GLU A 17 -4.242 -3.329 -6.746 1.00 0.00 O ATOM 247 H GLU A 17 -2.218 0.152 -5.767 1.00 0.00 H ATOM 248 HA GLU A 17 0.276 -1.252 -5.677 1.00 0.00 H ATOM 249 HB2 GLU A 17 -1.674 -1.009 -7.989 1.00 0.00 H ATOM 250 HB3 GLU A 17 -0.430 -2.247 -7.812 1.00 0.00 H ATOM 251 HG2 GLU A 17 -1.555 -3.327 -6.087 1.00 0.00 H ATOM 252 HG3 GLU A 17 -2.425 -1.869 -5.605 1.00 0.00 H ATOM 253 N ASN A 18 0.063 1.288 -7.739 1.00 0.00 N ATOM 254 CA ASN A 18 0.891 2.210 -8.567 1.00 0.00 C ATOM 255 C ASN A 18 1.745 3.094 -7.653 1.00 0.00 C ATOM 256 O ASN A 18 2.742 3.649 -8.069 1.00 0.00 O ATOM 257 CB ASN A 18 -0.024 3.096 -9.415 1.00 0.00 C ATOM 258 CG ASN A 18 -0.660 2.261 -10.527 1.00 0.00 C ATOM 259 OD1 ASN A 18 -0.022 1.400 -11.098 1.00 0.00 O ATOM 260 ND2 ASN A 18 -1.903 2.483 -10.861 1.00 0.00 N ATOM 261 H ASN A 18 -0.888 1.481 -7.594 1.00 0.00 H ATOM 262 HA ASN A 18 1.535 1.633 -9.214 1.00 0.00 H ATOM 263 HB2 ASN A 18 -0.799 3.515 -8.790 1.00 0.00 H ATOM 264 HB3 ASN A 18 0.556 3.894 -9.854 1.00 0.00 H ATOM 265 HD21 ASN A 18 -2.417 3.178 -10.400 1.00 0.00 H ATOM 266 HD22 ASN A 18 -2.321 1.954 -11.572 1.00 0.00 H ATOM 267 N TYR A 19 1.365 3.227 -6.410 1.00 0.00 N ATOM 268 CA TYR A 19 2.158 4.072 -5.477 1.00 0.00 C ATOM 269 C TYR A 19 3.613 3.627 -5.543 1.00 0.00 C ATOM 270 O TYR A 19 4.501 4.400 -5.842 1.00 0.00 O ATOM 271 CB TYR A 19 1.625 3.886 -4.050 1.00 0.00 C ATOM 272 CG TYR A 19 2.639 4.388 -3.046 1.00 0.00 C ATOM 273 CD1 TYR A 19 3.683 3.555 -2.624 1.00 0.00 C ATOM 274 CD2 TYR A 19 2.529 5.685 -2.535 1.00 0.00 C ATOM 275 CE1 TYR A 19 4.617 4.023 -1.692 1.00 0.00 C ATOM 276 CE2 TYR A 19 3.463 6.153 -1.603 1.00 0.00 C ATOM 277 CZ TYR A 19 4.507 5.322 -1.181 1.00 0.00 C ATOM 278 OH TYR A 19 5.427 5.783 -0.262 1.00 0.00 O ATOM 279 H TYR A 19 0.565 2.767 -6.090 1.00 0.00 H ATOM 280 HA TYR A 19 2.079 5.109 -5.765 1.00 0.00 H ATOM 281 HB2 TYR A 19 0.705 4.440 -3.936 1.00 0.00 H ATOM 282 HB3 TYR A 19 1.436 2.839 -3.871 1.00 0.00 H ATOM 283 HD1 TYR A 19 3.770 2.551 -3.018 1.00 0.00 H ATOM 284 HD2 TYR A 19 1.725 6.325 -2.860 1.00 0.00 H ATOM 285 HE1 TYR A 19 5.422 3.382 -1.366 1.00 0.00 H ATOM 286 HE2 TYR A 19 3.376 7.155 -1.209 1.00 0.00 H ATOM 287 HH TYR A 19 6.096 6.282 -0.737 1.00 0.00 H ATOM 288 N CYS A 20 3.847 2.376 -5.272 1.00 0.00 N ATOM 289 CA CYS A 20 5.234 1.834 -5.313 1.00 0.00 C ATOM 290 C CYS A 20 6.223 2.866 -4.767 1.00 0.00 C ATOM 291 O CYS A 20 5.855 3.784 -4.061 1.00 0.00 O ATOM 292 CB CYS A 20 5.603 1.479 -6.755 1.00 0.00 C ATOM 293 SG CYS A 20 6.397 -0.148 -6.788 1.00 0.00 S ATOM 294 H CYS A 20 3.097 1.784 -5.045 1.00 0.00 H ATOM 295 HA CYS A 20 5.282 0.948 -4.707 1.00 0.00 H ATOM 296 HB2 CYS A 20 4.709 1.456 -7.360 1.00 0.00 H ATOM 297 HB3 CYS A 20 6.285 2.220 -7.145 1.00 0.00 H ATOM 298 N ASN A 21 7.479 2.717 -5.084 1.00 0.00 N ATOM 299 CA ASN A 21 8.496 3.684 -4.584 1.00 0.00 C ATOM 300 C ASN A 21 9.879 3.283 -5.100 1.00 0.00 C ATOM 301 O ASN A 21 10.020 3.131 -6.302 1.00 0.00 O ATOM 302 CB ASN A 21 8.500 3.674 -3.054 1.00 0.00 C ATOM 303 CG ASN A 21 8.762 5.089 -2.535 1.00 0.00 C ATOM 304 OD1 ASN A 21 8.103 5.546 -1.622 1.00 0.00 O ATOM 305 ND2 ASN A 21 9.705 5.807 -3.082 1.00 0.00 N ATOM 306 OXT ASN A 21 10.774 3.134 -4.284 1.00 0.00 O ATOM 307 H ASN A 21 7.753 1.966 -5.650 1.00 0.00 H ATOM 308 HA ASN A 21 8.254 4.676 -4.937 1.00 0.00 H ATOM 309 HB2 ASN A 21 7.541 3.329 -2.694 1.00 0.00 H ATOM 310 HB3 ASN A 21 9.277 3.013 -2.700 1.00 0.00 H ATOM 311 HD21 ASN A 21 10.237 5.439 -3.818 1.00 0.00 H ATOM 312 HD22 ASN A 21 9.881 6.715 -2.756 1.00 0.00 H TER 313 ASN A 21 ATOM 314 N PHE B 1 -14.801 -5.748 -7.324 1.00 0.00 N ATOM 315 CA PHE B 1 -13.592 -4.909 -7.091 1.00 0.00 C ATOM 316 C PHE B 1 -13.550 -4.472 -5.626 1.00 0.00 C ATOM 317 O PHE B 1 -14.300 -3.616 -5.202 1.00 0.00 O ATOM 318 CB PHE B 1 -13.647 -3.673 -7.990 1.00 0.00 C ATOM 319 CG PHE B 1 -12.335 -2.930 -7.907 1.00 0.00 C ATOM 320 CD1 PHE B 1 -11.138 -3.589 -8.211 1.00 0.00 C ATOM 321 CD2 PHE B 1 -12.316 -1.583 -7.527 1.00 0.00 C ATOM 322 CE1 PHE B 1 -9.921 -2.900 -8.135 1.00 0.00 C ATOM 323 CE2 PHE B 1 -11.100 -0.894 -7.450 1.00 0.00 C ATOM 324 CZ PHE B 1 -9.902 -1.553 -7.754 1.00 0.00 C ATOM 325 H1 PHE B 1 -14.626 -6.397 -8.118 1.00 0.00 H ATOM 326 H2 PHE B 1 -15.610 -5.134 -7.550 1.00 0.00 H ATOM 327 H3 PHE B 1 -15.012 -6.300 -6.469 1.00 0.00 H ATOM 328 HA PHE B 1 -12.706 -5.483 -7.321 1.00 0.00 H ATOM 329 HB2 PHE B 1 -13.825 -3.977 -9.011 1.00 0.00 H ATOM 330 HB3 PHE B 1 -14.447 -3.025 -7.663 1.00 0.00 H ATOM 331 HD1 PHE B 1 -11.152 -4.628 -8.505 1.00 0.00 H ATOM 332 HD2 PHE B 1 -13.240 -1.075 -7.293 1.00 0.00 H ATOM 333 HE1 PHE B 1 -8.997 -3.408 -8.369 1.00 0.00 H ATOM 334 HE2 PHE B 1 -11.085 0.145 -7.157 1.00 0.00 H ATOM 335 HZ PHE B 1 -8.964 -1.022 -7.695 1.00 0.00 H ATOM 336 N VAL B 2 -12.678 -5.054 -4.849 1.00 0.00 N ATOM 337 CA VAL B 2 -12.587 -4.671 -3.412 1.00 0.00 C ATOM 338 C VAL B 2 -11.405 -5.398 -2.767 1.00 0.00 C ATOM 339 O VAL B 2 -11.118 -6.536 -3.080 1.00 0.00 O ATOM 340 CB VAL B 2 -13.881 -5.062 -2.696 1.00 0.00 C ATOM 341 CG1 VAL B 2 -14.228 -6.515 -3.021 1.00 0.00 C ATOM 342 CG2 VAL B 2 -13.691 -4.909 -1.185 1.00 0.00 C ATOM 343 H VAL B 2 -12.081 -5.742 -5.211 1.00 0.00 H ATOM 344 HA VAL B 2 -12.439 -3.604 -3.333 1.00 0.00 H ATOM 345 HB VAL B 2 -14.683 -4.418 -3.027 1.00 0.00 H ATOM 346 HG11 VAL B 2 -14.259 -7.091 -2.108 1.00 0.00 H ATOM 347 HG12 VAL B 2 -13.478 -6.926 -3.681 1.00 0.00 H ATOM 348 HG13 VAL B 2 -15.193 -6.555 -3.505 1.00 0.00 H ATOM 349 HG21 VAL B 2 -14.651 -4.977 -0.693 1.00 0.00 H ATOM 350 HG22 VAL B 2 -13.246 -3.948 -0.973 1.00 0.00 H ATOM 351 HG23 VAL B 2 -13.044 -5.694 -0.822 1.00 0.00 H ATOM 352 N ASN B 3 -10.716 -4.748 -1.871 1.00 0.00 N ATOM 353 CA ASN B 3 -9.550 -5.401 -1.209 1.00 0.00 C ATOM 354 C ASN B 3 -9.706 -5.313 0.311 1.00 0.00 C ATOM 355 O ASN B 3 -10.613 -4.683 0.817 1.00 0.00 O ATOM 356 CB ASN B 3 -8.263 -4.691 -1.631 1.00 0.00 C ATOM 357 CG ASN B 3 -8.160 -4.685 -3.157 1.00 0.00 C ATOM 358 OD1 ASN B 3 -7.308 -5.341 -3.723 1.00 0.00 O ATOM 359 ND2 ASN B 3 -8.999 -3.967 -3.853 1.00 0.00 N ATOM 360 H ASN B 3 -10.963 -3.829 -1.635 1.00 0.00 H ATOM 361 HA ASN B 3 -9.503 -6.438 -1.506 1.00 0.00 H ATOM 362 HB2 ASN B 3 -8.277 -3.674 -1.266 1.00 0.00 H ATOM 363 HB3 ASN B 3 -7.412 -5.211 -1.217 1.00 0.00 H ATOM 364 HD21 ASN B 3 -9.686 -3.438 -3.396 1.00 0.00 H ATOM 365 HD22 ASN B 3 -8.942 -3.957 -4.831 1.00 0.00 H ATOM 366 N GLN B 4 -8.825 -5.941 1.043 1.00 0.00 N ATOM 367 CA GLN B 4 -8.920 -5.895 2.529 1.00 0.00 C ATOM 368 C GLN B 4 -8.120 -4.701 3.055 1.00 0.00 C ATOM 369 O GLN B 4 -7.433 -4.793 4.052 1.00 0.00 O ATOM 370 CB GLN B 4 -8.354 -7.189 3.117 1.00 0.00 C ATOM 371 CG GLN B 4 -7.062 -7.561 2.387 1.00 0.00 C ATOM 372 CD GLN B 4 -6.087 -8.211 3.370 1.00 0.00 C ATOM 373 OE1 GLN B 4 -6.132 -9.405 3.588 1.00 0.00 O ATOM 374 NE2 GLN B 4 -5.202 -7.469 3.977 1.00 0.00 N ATOM 375 H GLN B 4 -8.101 -6.443 0.613 1.00 0.00 H ATOM 376 HA GLN B 4 -9.954 -5.789 2.820 1.00 0.00 H ATOM 377 HB2 GLN B 4 -8.146 -7.046 4.168 1.00 0.00 H ATOM 378 HB3 GLN B 4 -9.074 -7.985 2.997 1.00 0.00 H ATOM 379 HG2 GLN B 4 -7.286 -8.254 1.589 1.00 0.00 H ATOM 380 HG3 GLN B 4 -6.613 -6.670 1.974 1.00 0.00 H ATOM 381 HE21 GLN B 4 -5.165 -6.506 3.802 1.00 0.00 H ATOM 382 HE22 GLN B 4 -4.572 -7.876 4.609 1.00 0.00 H ATOM 383 N HIS B 5 -8.206 -3.584 2.384 1.00 0.00 N ATOM 384 CA HIS B 5 -7.448 -2.370 2.837 1.00 0.00 C ATOM 385 C HIS B 5 -7.524 -2.264 4.362 1.00 0.00 C ATOM 386 O HIS B 5 -6.519 -2.158 5.034 1.00 0.00 O ATOM 387 CB HIS B 5 -8.039 -1.091 2.219 1.00 0.00 C ATOM 388 CG HIS B 5 -8.843 -1.429 0.995 1.00 0.00 C ATOM 389 ND1 HIS B 5 -10.181 -1.776 1.072 1.00 0.00 N ATOM 390 CD2 HIS B 5 -8.507 -1.514 -0.333 1.00 0.00 C ATOM 391 CE1 HIS B 5 -10.599 -2.053 -0.174 1.00 0.00 C ATOM 392 NE2 HIS B 5 -9.618 -1.911 -1.070 1.00 0.00 N ATOM 393 H HIS B 5 -8.765 -3.549 1.581 1.00 0.00 H ATOM 394 HA HIS B 5 -6.414 -2.466 2.539 1.00 0.00 H ATOM 395 HB2 HIS B 5 -8.678 -0.607 2.942 1.00 0.00 H ATOM 396 HB3 HIS B 5 -7.236 -0.422 1.946 1.00 0.00 H ATOM 397 HD1 HIS B 5 -10.725 -1.811 1.886 1.00 0.00 H ATOM 398 HD2 HIS B 5 -7.530 -1.303 -0.742 1.00 0.00 H ATOM 399 HE1 HIS B 5 -11.607 -2.352 -0.422 1.00 0.00 H ATOM 400 N LEU B 6 -8.711 -2.296 4.910 1.00 0.00 N ATOM 401 CA LEU B 6 -8.865 -2.206 6.394 1.00 0.00 C ATOM 402 C LEU B 6 -8.770 -0.749 6.853 1.00 0.00 C ATOM 403 O LEU B 6 -9.552 -0.298 7.666 1.00 0.00 O ATOM 404 CB LEU B 6 -7.770 -3.028 7.077 1.00 0.00 C ATOM 405 CG LEU B 6 -8.394 -3.913 8.156 1.00 0.00 C ATOM 406 CD1 LEU B 6 -9.031 -5.141 7.503 1.00 0.00 C ATOM 407 CD2 LEU B 6 -7.307 -4.363 9.136 1.00 0.00 C ATOM 408 H LEU B 6 -9.506 -2.385 4.343 1.00 0.00 H ATOM 409 HA LEU B 6 -9.828 -2.600 6.673 1.00 0.00 H ATOM 410 HB2 LEU B 6 -7.274 -3.647 6.343 1.00 0.00 H ATOM 411 HB3 LEU B 6 -7.052 -2.362 7.531 1.00 0.00 H ATOM 412 HG LEU B 6 -9.151 -3.354 8.686 1.00 0.00 H ATOM 413 HD11 LEU B 6 -9.885 -4.835 6.917 1.00 0.00 H ATOM 414 HD12 LEU B 6 -9.350 -5.832 8.270 1.00 0.00 H ATOM 415 HD13 LEU B 6 -8.308 -5.624 6.862 1.00 0.00 H ATOM 416 HD21 LEU B 6 -6.575 -3.576 9.246 1.00 0.00 H ATOM 417 HD22 LEU B 6 -6.826 -5.252 8.756 1.00 0.00 H ATOM 418 HD23 LEU B 6 -7.754 -4.576 10.095 1.00 0.00 H ATOM 419 N CYS B 7 -7.812 -0.017 6.353 1.00 0.00 N ATOM 420 CA CYS B 7 -7.655 1.409 6.768 1.00 0.00 C ATOM 421 C CYS B 7 -7.257 1.455 8.243 1.00 0.00 C ATOM 422 O CYS B 7 -8.075 1.296 9.127 1.00 0.00 O ATOM 423 CB CYS B 7 -8.970 2.171 6.548 1.00 0.00 C ATOM 424 SG CYS B 7 -8.909 3.767 7.407 1.00 0.00 S ATOM 425 H CYS B 7 -7.186 -0.409 5.715 1.00 0.00 H ATOM 426 HA CYS B 7 -6.874 1.865 6.176 1.00 0.00 H ATOM 427 HB2 CYS B 7 -9.112 2.340 5.491 1.00 0.00 H ATOM 428 HB3 CYS B 7 -9.794 1.590 6.930 1.00 0.00 H ATOM 429 N GLY B 8 -5.998 1.660 8.508 1.00 0.00 N ATOM 430 CA GLY B 8 -5.524 1.705 9.918 1.00 0.00 C ATOM 431 C GLY B 8 -4.410 0.676 10.090 1.00 0.00 C ATOM 432 O GLY B 8 -4.630 -0.417 10.575 1.00 0.00 O ATOM 433 H GLY B 8 -5.359 1.775 7.774 1.00 0.00 H ATOM 434 HA2 GLY B 8 -5.147 2.693 10.143 1.00 0.00 H ATOM 435 HA3 GLY B 8 -6.337 1.466 10.583 1.00 0.00 H ATOM 436 N SER B 9 -3.219 1.015 9.678 1.00 0.00 N ATOM 437 CA SER B 9 -2.077 0.063 9.793 1.00 0.00 C ATOM 438 C SER B 9 -2.126 -0.929 8.627 1.00 0.00 C ATOM 439 O SER B 9 -1.136 -1.171 7.965 1.00 0.00 O ATOM 440 CB SER B 9 -2.164 -0.697 11.118 1.00 0.00 C ATOM 441 OG SER B 9 -0.867 -0.789 11.692 1.00 0.00 O ATOM 442 H SER B 9 -3.078 1.899 9.280 1.00 0.00 H ATOM 443 HA SER B 9 -1.148 0.613 9.755 1.00 0.00 H ATOM 444 HB2 SER B 9 -2.815 -0.170 11.796 1.00 0.00 H ATOM 445 HB3 SER B 9 -2.561 -1.688 10.938 1.00 0.00 H ATOM 446 HG SER B 9 -0.742 -1.690 12.001 1.00 0.00 H ATOM 447 N HIS B 10 -3.270 -1.505 8.367 1.00 0.00 N ATOM 448 CA HIS B 10 -3.378 -2.475 7.246 1.00 0.00 C ATOM 449 C HIS B 10 -3.272 -1.733 5.913 1.00 0.00 C ATOM 450 O HIS B 10 -2.680 -2.217 4.969 1.00 0.00 O ATOM 451 CB HIS B 10 -4.724 -3.197 7.327 1.00 0.00 C ATOM 452 CG HIS B 10 -4.495 -4.652 7.631 1.00 0.00 C ATOM 453 ND1 HIS B 10 -4.468 -5.141 8.928 1.00 0.00 N ATOM 454 CD2 HIS B 10 -4.280 -5.737 6.817 1.00 0.00 C ATOM 455 CE1 HIS B 10 -4.244 -6.466 8.857 1.00 0.00 C ATOM 456 NE2 HIS B 10 -4.122 -6.881 7.594 1.00 0.00 N ATOM 457 H HIS B 10 -4.057 -1.299 8.906 1.00 0.00 H ATOM 458 HA HIS B 10 -2.580 -3.194 7.320 1.00 0.00 H ATOM 459 HB2 HIS B 10 -5.323 -2.755 8.109 1.00 0.00 H ATOM 460 HB3 HIS B 10 -5.239 -3.105 6.383 1.00 0.00 H ATOM 461 HD1 HIS B 10 -4.589 -4.616 9.747 1.00 0.00 H ATOM 462 HD2 HIS B 10 -4.241 -5.707 5.738 1.00 0.00 H ATOM 463 HE1 HIS B 10 -4.171 -7.114 9.718 1.00 0.00 H ATOM 464 N LEU B 11 -3.843 -0.562 5.826 1.00 0.00 N ATOM 465 CA LEU B 11 -3.772 0.202 4.550 1.00 0.00 C ATOM 466 C LEU B 11 -2.308 0.400 4.160 1.00 0.00 C ATOM 467 O LEU B 11 -1.924 0.184 3.028 1.00 0.00 O ATOM 468 CB LEU B 11 -4.438 1.567 4.732 1.00 0.00 C ATOM 469 CG LEU B 11 -5.222 1.930 3.469 1.00 0.00 C ATOM 470 CD1 LEU B 11 -5.592 3.412 3.511 1.00 0.00 C ATOM 471 CD2 LEU B 11 -4.360 1.657 2.233 1.00 0.00 C ATOM 472 H LEU B 11 -4.318 -0.188 6.597 1.00 0.00 H ATOM 473 HA LEU B 11 -4.281 -0.347 3.772 1.00 0.00 H ATOM 474 HB2 LEU B 11 -5.112 1.528 5.576 1.00 0.00 H ATOM 475 HB3 LEU B 11 -3.681 2.316 4.911 1.00 0.00 H ATOM 476 HG LEU B 11 -6.123 1.335 3.422 1.00 0.00 H ATOM 477 HD11 LEU B 11 -4.736 4.004 3.223 1.00 0.00 H ATOM 478 HD12 LEU B 11 -5.893 3.680 4.513 1.00 0.00 H ATOM 479 HD13 LEU B 11 -6.406 3.600 2.827 1.00 0.00 H ATOM 480 HD21 LEU B 11 -3.324 1.849 2.466 1.00 0.00 H ATOM 481 HD22 LEU B 11 -4.674 2.303 1.426 1.00 0.00 H ATOM 482 HD23 LEU B 11 -4.476 0.626 1.934 1.00 0.00 H ATOM 483 N VAL B 12 -1.483 0.799 5.089 1.00 0.00 N ATOM 484 CA VAL B 12 -0.045 0.995 4.762 1.00 0.00 C ATOM 485 C VAL B 12 0.568 -0.361 4.429 1.00 0.00 C ATOM 486 O VAL B 12 1.247 -0.519 3.434 1.00 0.00 O ATOM 487 CB VAL B 12 0.680 1.613 5.959 1.00 0.00 C ATOM 488 CG1 VAL B 12 2.111 1.977 5.558 1.00 0.00 C ATOM 489 CG2 VAL B 12 -0.061 2.876 6.403 1.00 0.00 C ATOM 490 H VAL B 12 -1.807 0.961 6.000 1.00 0.00 H ATOM 491 HA VAL B 12 0.043 1.645 3.905 1.00 0.00 H ATOM 492 HB VAL B 12 0.704 0.902 6.772 1.00 0.00 H ATOM 493 HG11 VAL B 12 2.127 2.977 5.149 1.00 0.00 H ATOM 494 HG12 VAL B 12 2.466 1.279 4.815 1.00 0.00 H ATOM 495 HG13 VAL B 12 2.750 1.934 6.428 1.00 0.00 H ATOM 496 HG21 VAL B 12 -1.097 2.637 6.595 1.00 0.00 H ATOM 497 HG22 VAL B 12 -0.003 3.621 5.623 1.00 0.00 H ATOM 498 HG23 VAL B 12 0.392 3.261 7.304 1.00 0.00 H ATOM 499 N GLU B 13 0.315 -1.350 5.239 1.00 0.00 N ATOM 500 CA GLU B 13 0.865 -2.696 4.942 1.00 0.00 C ATOM 501 C GLU B 13 0.429 -3.076 3.529 1.00 0.00 C ATOM 502 O GLU B 13 1.115 -3.786 2.821 1.00 0.00 O ATOM 503 CB GLU B 13 0.313 -3.713 5.944 1.00 0.00 C ATOM 504 CG GLU B 13 1.445 -4.206 6.847 1.00 0.00 C ATOM 505 CD GLU B 13 1.455 -5.736 6.865 1.00 0.00 C ATOM 506 OE1 GLU B 13 0.610 -6.306 7.534 1.00 0.00 O ATOM 507 OE2 GLU B 13 2.307 -6.311 6.207 1.00 0.00 O ATOM 508 H GLU B 13 -0.250 -1.211 6.027 1.00 0.00 H ATOM 509 HA GLU B 13 1.943 -2.672 4.998 1.00 0.00 H ATOM 510 HB2 GLU B 13 -0.451 -3.245 6.547 1.00 0.00 H ATOM 511 HB3 GLU B 13 -0.111 -4.551 5.412 1.00 0.00 H ATOM 512 HG2 GLU B 13 2.391 -3.843 6.470 1.00 0.00 H ATOM 513 HG3 GLU B 13 1.293 -3.838 7.850 1.00 0.00 H ATOM 514 N ALA B 14 -0.710 -2.590 3.113 1.00 0.00 N ATOM 515 CA ALA B 14 -1.200 -2.900 1.745 1.00 0.00 C ATOM 516 C ALA B 14 -0.295 -2.209 0.726 1.00 0.00 C ATOM 517 O ALA B 14 0.139 -2.802 -0.241 1.00 0.00 O ATOM 518 CB ALA B 14 -2.634 -2.392 1.585 1.00 0.00 C ATOM 519 H ALA B 14 -1.239 -2.011 3.701 1.00 0.00 H ATOM 520 HA ALA B 14 -1.173 -3.963 1.589 1.00 0.00 H ATOM 521 HB1 ALA B 14 -3.197 -3.087 0.979 1.00 0.00 H ATOM 522 HB2 ALA B 14 -2.622 -1.424 1.106 1.00 0.00 H ATOM 523 HB3 ALA B 14 -3.096 -2.307 2.557 1.00 0.00 H ATOM 524 N LEU B 15 0.004 -0.960 0.949 1.00 0.00 N ATOM 525 CA LEU B 15 0.891 -0.222 0.007 1.00 0.00 C ATOM 526 C LEU B 15 2.225 -0.966 -0.078 1.00 0.00 C ATOM 527 O LEU B 15 2.860 -1.023 -1.112 1.00 0.00 O ATOM 528 CB LEU B 15 1.076 1.228 0.504 1.00 0.00 C ATOM 529 CG LEU B 15 2.433 1.413 1.196 1.00 0.00 C ATOM 530 CD1 LEU B 15 3.506 1.696 0.143 1.00 0.00 C ATOM 531 CD2 LEU B 15 2.351 2.593 2.167 1.00 0.00 C ATOM 532 H LEU B 15 -0.351 -0.509 1.743 1.00 0.00 H ATOM 533 HA LEU B 15 0.434 -0.213 -0.974 1.00 0.00 H ATOM 534 HB2 LEU B 15 1.015 1.901 -0.338 1.00 0.00 H ATOM 535 HB3 LEU B 15 0.287 1.465 1.204 1.00 0.00 H ATOM 536 HG LEU B 15 2.687 0.514 1.739 1.00 0.00 H ATOM 537 HD11 LEU B 15 3.074 1.608 -0.843 1.00 0.00 H ATOM 538 HD12 LEU B 15 4.310 0.983 0.249 1.00 0.00 H ATOM 539 HD13 LEU B 15 3.891 2.695 0.281 1.00 0.00 H ATOM 540 HD21 LEU B 15 1.371 2.619 2.621 1.00 0.00 H ATOM 541 HD22 LEU B 15 2.522 3.514 1.630 1.00 0.00 H ATOM 542 HD23 LEU B 15 3.101 2.480 2.936 1.00 0.00 H ATOM 543 N TYR B 16 2.653 -1.549 1.000 1.00 0.00 N ATOM 544 CA TYR B 16 3.927 -2.303 0.957 1.00 0.00 C ATOM 545 C TYR B 16 3.735 -3.494 0.021 1.00 0.00 C ATOM 546 O TYR B 16 4.516 -3.731 -0.878 1.00 0.00 O ATOM 547 CB TYR B 16 4.282 -2.799 2.360 1.00 0.00 C ATOM 548 CG TYR B 16 5.702 -3.313 2.369 1.00 0.00 C ATOM 549 CD1 TYR B 16 6.769 -2.418 2.512 1.00 0.00 C ATOM 550 CD2 TYR B 16 5.950 -4.684 2.234 1.00 0.00 C ATOM 551 CE1 TYR B 16 8.085 -2.895 2.520 1.00 0.00 C ATOM 552 CE2 TYR B 16 7.267 -5.161 2.242 1.00 0.00 C ATOM 553 CZ TYR B 16 8.334 -4.266 2.385 1.00 0.00 C ATOM 554 OH TYR B 16 9.632 -4.736 2.393 1.00 0.00 O ATOM 555 H TYR B 16 2.130 -1.506 1.827 1.00 0.00 H ATOM 556 HA TYR B 16 4.710 -1.672 0.582 1.00 0.00 H ATOM 557 HB2 TYR B 16 4.189 -1.984 3.064 1.00 0.00 H ATOM 558 HB3 TYR B 16 3.610 -3.596 2.642 1.00 0.00 H ATOM 559 HD1 TYR B 16 6.577 -1.361 2.617 1.00 0.00 H ATOM 560 HD2 TYR B 16 5.127 -5.374 2.124 1.00 0.00 H ATOM 561 HE1 TYR B 16 8.909 -2.205 2.631 1.00 0.00 H ATOM 562 HE2 TYR B 16 7.459 -6.218 2.138 1.00 0.00 H ATOM 563 HH TYR B 16 10.088 -4.361 1.636 1.00 0.00 H ATOM 564 N LEU B 17 2.691 -4.243 0.234 1.00 0.00 N ATOM 565 CA LEU B 17 2.423 -5.425 -0.630 1.00 0.00 C ATOM 566 C LEU B 17 1.998 -4.995 -2.037 1.00 0.00 C ATOM 567 O LEU B 17 2.407 -5.584 -3.018 1.00 0.00 O ATOM 568 CB LEU B 17 1.321 -6.280 -0.001 1.00 0.00 C ATOM 569 CG LEU B 17 1.821 -7.716 0.164 1.00 0.00 C ATOM 570 CD1 LEU B 17 2.536 -7.858 1.508 1.00 0.00 C ATOM 571 CD2 LEU B 17 0.631 -8.678 0.116 1.00 0.00 C ATOM 572 H LEU B 17 2.079 -4.024 0.966 1.00 0.00 H ATOM 573 HA LEU B 17 3.324 -6.005 -0.706 1.00 0.00 H ATOM 574 HB2 LEU B 17 1.060 -5.876 0.966 1.00 0.00 H ATOM 575 HB3 LEU B 17 0.452 -6.275 -0.641 1.00 0.00 H ATOM 576 HG LEU B 17 2.509 -7.952 -0.636 1.00 0.00 H ATOM 577 HD11 LEU B 17 1.844 -7.642 2.309 1.00 0.00 H ATOM 578 HD12 LEU B 17 3.363 -7.165 1.551 1.00 0.00 H ATOM 579 HD13 LEU B 17 2.906 -8.867 1.615 1.00 0.00 H ATOM 580 HD21 LEU B 17 -0.276 -8.120 -0.061 1.00 0.00 H ATOM 581 HD22 LEU B 17 0.553 -9.201 1.058 1.00 0.00 H ATOM 582 HD23 LEU B 17 0.776 -9.392 -0.681 1.00 0.00 H ATOM 583 N VAL B 18 1.171 -3.991 -2.156 1.00 0.00 N ATOM 584 CA VAL B 18 0.732 -3.571 -3.520 1.00 0.00 C ATOM 585 C VAL B 18 1.968 -3.252 -4.357 1.00 0.00 C ATOM 586 O VAL B 18 2.104 -3.705 -5.476 1.00 0.00 O ATOM 587 CB VAL B 18 -0.178 -2.336 -3.444 1.00 0.00 C ATOM 588 CG1 VAL B 18 -1.248 -2.532 -2.371 1.00 0.00 C ATOM 589 CG2 VAL B 18 0.657 -1.106 -3.108 1.00 0.00 C ATOM 590 H VAL B 18 0.837 -3.530 -1.361 1.00 0.00 H ATOM 591 HA VAL B 18 0.194 -4.384 -3.982 1.00 0.00 H ATOM 592 HB VAL B 18 -0.659 -2.189 -4.396 1.00 0.00 H ATOM 593 HG11 VAL B 18 -2.226 -2.500 -2.830 1.00 0.00 H ATOM 594 HG12 VAL B 18 -1.170 -1.743 -1.637 1.00 0.00 H ATOM 595 HG13 VAL B 18 -1.107 -3.488 -1.891 1.00 0.00 H ATOM 596 HG21 VAL B 18 0.005 -0.264 -2.932 1.00 0.00 H ATOM 597 HG22 VAL B 18 1.322 -0.884 -3.930 1.00 0.00 H ATOM 598 HG23 VAL B 18 1.233 -1.304 -2.224 1.00 0.00 H ATOM 599 N CYS B 19 2.878 -2.485 -3.825 1.00 0.00 N ATOM 600 CA CYS B 19 4.109 -2.157 -4.601 1.00 0.00 C ATOM 601 C CYS B 19 5.146 -1.499 -3.691 1.00 0.00 C ATOM 602 O CYS B 19 6.052 -0.838 -4.154 1.00 0.00 O ATOM 603 CB CYS B 19 3.753 -1.191 -5.733 1.00 0.00 C ATOM 604 SG CYS B 19 4.882 -1.443 -7.126 1.00 0.00 S ATOM 605 H CYS B 19 2.753 -2.130 -2.917 1.00 0.00 H ATOM 606 HA CYS B 19 4.522 -3.063 -5.020 1.00 0.00 H ATOM 607 HB2 CYS B 19 2.739 -1.373 -6.054 1.00 0.00 H ATOM 608 HB3 CYS B 19 3.842 -0.175 -5.378 1.00 0.00 H ATOM 609 N GLY B 20 5.038 -1.668 -2.403 1.00 0.00 N ATOM 610 CA GLY B 20 6.037 -1.025 -1.504 1.00 0.00 C ATOM 611 C GLY B 20 7.102 -2.046 -1.103 1.00 0.00 C ATOM 612 O GLY B 20 8.142 -1.698 -0.581 1.00 0.00 O ATOM 613 H GLY B 20 4.309 -2.215 -2.028 1.00 0.00 H ATOM 614 HA2 GLY B 20 6.506 -0.202 -2.028 1.00 0.00 H ATOM 615 HA3 GLY B 20 5.545 -0.650 -0.623 1.00 0.00 H ATOM 616 N GLU B 21 6.858 -3.303 -1.348 1.00 0.00 N ATOM 617 CA GLU B 21 7.866 -4.337 -0.983 1.00 0.00 C ATOM 618 C GLU B 21 9.239 -3.896 -1.491 1.00 0.00 C ATOM 619 O GLU B 21 10.216 -3.915 -0.768 1.00 0.00 O ATOM 620 CB GLU B 21 7.486 -5.672 -1.625 1.00 0.00 C ATOM 621 CG GLU B 21 7.649 -6.796 -0.601 1.00 0.00 C ATOM 622 CD GLU B 21 8.380 -7.974 -1.247 1.00 0.00 C ATOM 623 OE1 GLU B 21 7.801 -8.599 -2.119 1.00 0.00 O ATOM 624 OE2 GLU B 21 9.508 -8.232 -0.858 1.00 0.00 O ATOM 625 H GLU B 21 6.016 -3.567 -1.774 1.00 0.00 H ATOM 626 HA GLU B 21 7.896 -4.448 0.091 1.00 0.00 H ATOM 627 HB2 GLU B 21 6.458 -5.632 -1.957 1.00 0.00 H ATOM 628 HB3 GLU B 21 8.130 -5.862 -2.471 1.00 0.00 H ATOM 629 HG2 GLU B 21 8.221 -6.434 0.242 1.00 0.00 H ATOM 630 HG3 GLU B 21 6.676 -7.120 -0.263 1.00 0.00 H ATOM 631 N ARG B 22 9.320 -3.496 -2.730 1.00 0.00 N ATOM 632 CA ARG B 22 10.622 -3.052 -3.287 1.00 0.00 C ATOM 633 C ARG B 22 10.752 -1.535 -3.135 1.00 0.00 C ATOM 634 O ARG B 22 11.835 -1.008 -2.978 1.00 0.00 O ATOM 635 CB ARG B 22 10.700 -3.427 -4.768 1.00 0.00 C ATOM 636 CG ARG B 22 11.210 -4.863 -4.905 1.00 0.00 C ATOM 637 CD ARG B 22 10.675 -5.473 -6.201 1.00 0.00 C ATOM 638 NE ARG B 22 11.793 -5.632 -7.173 1.00 0.00 N ATOM 639 CZ ARG B 22 11.626 -5.292 -8.422 1.00 0.00 C ATOM 640 NH1 ARG B 22 11.087 -4.141 -8.718 1.00 0.00 N ATOM 641 NH2 ARG B 22 11.996 -6.104 -9.374 1.00 0.00 N ATOM 642 H ARG B 22 8.525 -3.488 -3.293 1.00 0.00 H ATOM 643 HA ARG B 22 11.416 -3.537 -2.752 1.00 0.00 H ATOM 644 HB2 ARG B 22 9.718 -3.348 -5.212 1.00 0.00 H ATOM 645 HB3 ARG B 22 11.379 -2.756 -5.274 1.00 0.00 H ATOM 646 HG2 ARG B 22 12.290 -4.860 -4.925 1.00 0.00 H ATOM 647 HG3 ARG B 22 10.867 -5.448 -4.065 1.00 0.00 H ATOM 648 HD2 ARG B 22 10.241 -6.439 -5.992 1.00 0.00 H ATOM 649 HD3 ARG B 22 9.922 -4.823 -6.621 1.00 0.00 H ATOM 650 HE ARG B 22 12.655 -5.990 -6.874 1.00 0.00 H ATOM 651 HH11 ARG B 22 10.803 -3.519 -7.988 1.00 0.00 H ATOM 652 HH12 ARG B 22 10.959 -3.880 -9.675 1.00 0.00 H ATOM 653 HH21 ARG B 22 12.408 -6.986 -9.147 1.00 0.00 H ATOM 654 HH22 ARG B 22 11.868 -5.843 -10.331 1.00 0.00 H ATOM 655 N GLY B 23 9.655 -0.828 -3.182 1.00 0.00 N ATOM 656 CA GLY B 23 9.717 0.654 -3.041 1.00 0.00 C ATOM 657 C GLY B 23 10.060 1.019 -1.595 1.00 0.00 C ATOM 658 O GLY B 23 10.725 2.001 -1.334 1.00 0.00 O ATOM 659 H GLY B 23 8.790 -1.273 -3.311 1.00 0.00 H ATOM 660 HA2 GLY B 23 10.477 1.046 -3.703 1.00 0.00 H ATOM 661 HA3 GLY B 23 8.760 1.082 -3.299 1.00 0.00 H ATOM 662 N PHE B 24 9.612 0.235 -0.653 1.00 0.00 N ATOM 663 CA PHE B 24 9.914 0.538 0.774 1.00 0.00 C ATOM 664 C PHE B 24 11.092 -0.320 1.240 1.00 0.00 C ATOM 665 O PHE B 24 11.387 -0.400 2.416 1.00 0.00 O ATOM 666 CB PHE B 24 8.686 0.228 1.634 1.00 0.00 C ATOM 667 CG PHE B 24 7.762 1.422 1.644 1.00 0.00 C ATOM 668 CD1 PHE B 24 7.724 2.287 0.543 1.00 0.00 C ATOM 669 CD2 PHE B 24 6.944 1.665 2.753 1.00 0.00 C ATOM 670 CE1 PHE B 24 6.867 3.394 0.552 1.00 0.00 C ATOM 671 CE2 PHE B 24 6.087 2.772 2.762 1.00 0.00 C ATOM 672 CZ PHE B 24 6.049 3.636 1.662 1.00 0.00 C ATOM 673 H PHE B 24 9.077 -0.554 -0.884 1.00 0.00 H ATOM 674 HA PHE B 24 10.168 1.583 0.874 1.00 0.00 H ATOM 675 HB2 PHE B 24 8.167 -0.626 1.224 1.00 0.00 H ATOM 676 HB3 PHE B 24 9.000 0.008 2.643 1.00 0.00 H ATOM 677 HD1 PHE B 24 8.355 2.100 -0.313 1.00 0.00 H ATOM 678 HD2 PHE B 24 6.974 0.998 3.602 1.00 0.00 H ATOM 679 HE1 PHE B 24 6.837 4.061 -0.297 1.00 0.00 H ATOM 680 HE2 PHE B 24 5.456 2.959 3.619 1.00 0.00 H ATOM 681 HZ PHE B 24 5.388 4.490 1.669 1.00 0.00 H ATOM 682 N PHE B 25 11.769 -0.961 0.327 1.00 0.00 N ATOM 683 CA PHE B 25 12.927 -1.811 0.720 1.00 0.00 C ATOM 684 C PHE B 25 14.130 -0.918 1.028 1.00 0.00 C ATOM 685 O PHE B 25 14.331 0.105 0.404 1.00 0.00 O ATOM 686 CB PHE B 25 13.277 -2.760 -0.429 1.00 0.00 C ATOM 687 CG PHE B 25 13.163 -4.189 0.045 1.00 0.00 C ATOM 688 CD1 PHE B 25 13.603 -4.539 1.328 1.00 0.00 C ATOM 689 CD2 PHE B 25 12.617 -5.165 -0.797 1.00 0.00 C ATOM 690 CE1 PHE B 25 13.497 -5.864 1.767 1.00 0.00 C ATOM 691 CE2 PHE B 25 12.511 -6.490 -0.357 1.00 0.00 C ATOM 692 CZ PHE B 25 12.951 -6.839 0.925 1.00 0.00 C ATOM 693 H PHE B 25 11.515 -0.883 -0.616 1.00 0.00 H ATOM 694 HA PHE B 25 12.671 -2.386 1.598 1.00 0.00 H ATOM 695 HB2 PHE B 25 12.595 -2.597 -1.250 1.00 0.00 H ATOM 696 HB3 PHE B 25 14.288 -2.571 -0.757 1.00 0.00 H ATOM 697 HD1 PHE B 25 14.024 -3.786 1.978 1.00 0.00 H ATOM 698 HD2 PHE B 25 12.277 -4.895 -1.786 1.00 0.00 H ATOM 699 HE1 PHE B 25 13.837 -6.133 2.757 1.00 0.00 H ATOM 700 HE2 PHE B 25 12.090 -7.242 -1.007 1.00 0.00 H ATOM 701 HZ PHE B 25 12.870 -7.861 1.264 1.00 0.00 H ATOM 702 N TYR B 26 14.932 -1.294 1.986 1.00 0.00 N ATOM 703 CA TYR B 26 16.117 -0.461 2.332 1.00 0.00 C ATOM 704 C TYR B 26 17.103 -0.463 1.155 1.00 0.00 C ATOM 705 O TYR B 26 17.425 -1.509 0.626 1.00 0.00 O ATOM 706 CB TYR B 26 16.802 -1.043 3.571 1.00 0.00 C ATOM 707 CG TYR B 26 16.011 -0.672 4.802 1.00 0.00 C ATOM 708 CD1 TYR B 26 15.752 0.674 5.089 1.00 0.00 C ATOM 709 CD2 TYR B 26 15.537 -1.674 5.658 1.00 0.00 C ATOM 710 CE1 TYR B 26 15.018 1.018 6.230 1.00 0.00 C ATOM 711 CE2 TYR B 26 14.803 -1.330 6.799 1.00 0.00 C ATOM 712 CZ TYR B 26 14.544 0.016 7.086 1.00 0.00 C ATOM 713 OH TYR B 26 13.820 0.355 8.211 1.00 0.00 O ATOM 714 H TYR B 26 14.752 -2.121 2.479 1.00 0.00 H ATOM 715 HA TYR B 26 15.795 0.546 2.540 1.00 0.00 H ATOM 716 HB2 TYR B 26 16.850 -2.119 3.483 1.00 0.00 H ATOM 717 HB3 TYR B 26 17.801 -0.643 3.651 1.00 0.00 H ATOM 718 HD1 TYR B 26 16.118 1.446 4.429 1.00 0.00 H ATOM 719 HD2 TYR B 26 15.737 -2.712 5.437 1.00 0.00 H ATOM 720 HE1 TYR B 26 14.818 2.056 6.451 1.00 0.00 H ATOM 721 HE2 TYR B 26 14.437 -2.103 7.459 1.00 0.00 H ATOM 722 HH TYR B 26 13.891 -0.369 8.838 1.00 0.00 H ATOM 723 N PRO B 27 17.555 0.708 0.779 1.00 0.00 N ATOM 724 CA PRO B 27 18.506 0.869 -0.335 1.00 0.00 C ATOM 725 C PRO B 27 19.927 0.529 0.124 1.00 0.00 C ATOM 726 O PRO B 27 20.265 0.664 1.283 1.00 0.00 O ATOM 727 CB PRO B 27 18.392 2.353 -0.694 1.00 0.00 C ATOM 728 CG PRO B 27 17.837 3.064 0.563 1.00 0.00 C ATOM 729 CD PRO B 27 17.161 1.979 1.422 1.00 0.00 C ATOM 730 HA PRO B 27 18.218 0.261 -1.177 1.00 0.00 H ATOM 731 HB2 PRO B 27 19.366 2.748 -0.949 1.00 0.00 H ATOM 732 HB3 PRO B 27 17.708 2.484 -1.518 1.00 0.00 H ATOM 733 HG2 PRO B 27 18.645 3.526 1.113 1.00 0.00 H ATOM 734 HG3 PRO B 27 17.109 3.808 0.277 1.00 0.00 H ATOM 735 HD2 PRO B 27 17.527 2.021 2.439 1.00 0.00 H ATOM 736 HD3 PRO B 27 16.088 2.091 1.399 1.00 0.00 H ATOM 737 N THR B 28 20.763 0.089 -0.777 1.00 0.00 N ATOM 738 CA THR B 28 22.160 -0.257 -0.393 1.00 0.00 C ATOM 739 C THR B 28 22.142 -1.164 0.839 1.00 0.00 C ATOM 740 O THR B 28 22.194 -0.703 1.962 1.00 0.00 O ATOM 741 CB THR B 28 22.932 1.025 -0.071 1.00 0.00 C ATOM 742 OG1 THR B 28 22.052 1.968 0.526 1.00 0.00 O ATOM 743 CG2 THR B 28 23.513 1.611 -1.359 1.00 0.00 C ATOM 744 H THR B 28 20.471 -0.012 -1.708 1.00 0.00 H ATOM 745 HA THR B 28 22.642 -0.771 -1.211 1.00 0.00 H ATOM 746 HB THR B 28 23.736 0.800 0.612 1.00 0.00 H ATOM 747 HG1 THR B 28 22.022 1.790 1.469 1.00 0.00 H ATOM 748 HG21 THR B 28 22.730 2.106 -1.914 1.00 0.00 H ATOM 749 HG22 THR B 28 23.932 0.816 -1.958 1.00 0.00 H ATOM 750 HG23 THR B 28 24.286 2.323 -1.113 1.00 0.00 H ATOM 751 N LYS B 29 22.070 -2.451 0.638 1.00 0.00 N ATOM 752 CA LYS B 29 22.050 -3.386 1.798 1.00 0.00 C ATOM 753 C LYS B 29 23.481 -3.627 2.281 1.00 0.00 C ATOM 754 O LYS B 29 24.317 -4.127 1.554 1.00 0.00 O ATOM 755 CB LYS B 29 21.426 -4.716 1.369 1.00 0.00 C ATOM 756 CG LYS B 29 22.075 -5.188 0.067 1.00 0.00 C ATOM 757 CD LYS B 29 21.033 -5.184 -1.053 1.00 0.00 C ATOM 758 CE LYS B 29 21.717 -4.874 -2.386 1.00 0.00 C ATOM 759 NZ LYS B 29 22.874 -5.794 -2.577 1.00 0.00 N ATOM 760 H LYS B 29 22.030 -2.802 -0.276 1.00 0.00 H ATOM 761 HA LYS B 29 21.467 -2.956 2.598 1.00 0.00 H ATOM 762 HB2 LYS B 29 21.588 -5.454 2.142 1.00 0.00 H ATOM 763 HB3 LYS B 29 20.366 -4.583 1.214 1.00 0.00 H ATOM 764 HG2 LYS B 29 22.886 -4.522 -0.192 1.00 0.00 H ATOM 765 HG3 LYS B 29 22.458 -6.189 0.197 1.00 0.00 H ATOM 766 HD2 LYS B 29 20.560 -6.154 -1.107 1.00 0.00 H ATOM 767 HD3 LYS B 29 20.288 -4.430 -0.850 1.00 0.00 H ATOM 768 HE2 LYS B 29 21.012 -5.010 -3.193 1.00 0.00 H ATOM 769 HE3 LYS B 29 22.066 -3.852 -2.382 1.00 0.00 H ATOM 770 HZ1 LYS B 29 22.799 -6.589 -1.911 1.00 0.00 H ATOM 771 HZ2 LYS B 29 23.760 -5.277 -2.404 1.00 0.00 H ATOM 772 HZ3 LYS B 29 22.870 -6.160 -3.550 1.00 0.00 H ATOM 773 N THR B 30 23.772 -3.275 3.504 1.00 0.00 N ATOM 774 CA THR B 30 25.150 -3.484 4.032 1.00 0.00 C ATOM 775 C THR B 30 26.084 -2.421 3.451 1.00 0.00 C ATOM 776 O THR B 30 26.920 -2.777 2.637 1.00 0.00 O ATOM 777 CB THR B 30 25.645 -4.875 3.628 1.00 0.00 C ATOM 778 OG1 THR B 30 24.531 -5.734 3.433 1.00 0.00 O ATOM 779 CG2 THR B 30 26.542 -5.440 4.730 1.00 0.00 C ATOM 780 OXT THR B 30 25.948 -1.270 3.830 1.00 0.00 O ATOM 781 H THR B 30 23.084 -2.873 4.075 1.00 0.00 H ATOM 782 HA THR B 30 25.139 -3.404 5.109 1.00 0.00 H ATOM 783 HB THR B 30 26.210 -4.804 2.711 1.00 0.00 H ATOM 784 HG1 THR B 30 24.134 -5.904 4.291 1.00 0.00 H ATOM 785 HG21 THR B 30 27.576 -5.240 4.491 1.00 0.00 H ATOM 786 HG22 THR B 30 26.390 -6.506 4.807 1.00 0.00 H ATOM 787 HG23 THR B 30 26.293 -4.972 5.671 1.00 0.00 H TER 788 THR B 30