HETATM 1 C ACE A 1 20.646 6.540 11.971 1.00 0.00 C HETATM 2 O ACE A 1 20.861 6.348 10.788 1.00 0.00 O HETATM 3 CH3 ACE A 1 19.749 7.689 12.433 1.00 0.00 C HETATM 4 H1 ACE A 1 20.221 8.204 13.257 1.00 0.00 H HETATM 5 H2 ACE A 1 19.599 8.380 11.616 1.00 0.00 H HETATM 6 H3 ACE A 1 18.795 7.296 12.753 1.00 0.00 H ATOM 7 N VAL A 2 21.171 5.775 12.895 1.00 0.00 N ATOM 8 CA VAL A 2 22.057 4.635 12.516 1.00 0.00 C ATOM 9 C VAL A 2 21.200 3.457 12.033 1.00 0.00 C ATOM 10 O VAL A 2 21.521 2.808 11.055 1.00 0.00 O ATOM 11 CB VAL A 2 22.907 4.217 13.728 1.00 0.00 C ATOM 12 CG1 VAL A 2 22.009 3.715 14.864 1.00 0.00 C ATOM 13 CG2 VAL A 2 23.872 3.102 13.313 1.00 0.00 C ATOM 14 H VAL A 2 20.982 5.954 13.839 1.00 0.00 H ATOM 15 HA VAL A 2 22.711 4.948 11.715 1.00 0.00 H ATOM 16 HB VAL A 2 23.474 5.069 14.074 1.00 0.00 H ATOM 17 HG11 VAL A 2 21.272 4.466 15.102 1.00 0.00 H ATOM 18 HG12 VAL A 2 21.512 2.807 14.556 1.00 0.00 H ATOM 19 HG13 VAL A 2 22.612 3.515 15.737 1.00 0.00 H ATOM 20 HG21 VAL A 2 24.231 3.292 12.312 1.00 0.00 H ATOM 21 HG22 VAL A 2 24.706 3.076 13.997 1.00 0.00 H ATOM 22 HG23 VAL A 2 23.356 2.154 13.336 1.00 0.00 H ATOM 23 N LEU A 3 20.116 3.183 12.712 1.00 0.00 N ATOM 24 CA LEU A 3 19.234 2.051 12.301 1.00 0.00 C ATOM 25 C LEU A 3 18.415 2.465 11.077 1.00 0.00 C ATOM 26 O LEU A 3 18.142 1.665 10.201 1.00 0.00 O ATOM 27 CB LEU A 3 18.290 1.697 13.453 1.00 0.00 C ATOM 28 CG LEU A 3 18.052 0.186 13.475 1.00 0.00 C ATOM 29 CD1 LEU A 3 19.252 -0.511 14.120 1.00 0.00 C ATOM 30 CD2 LEU A 3 16.792 -0.119 14.286 1.00 0.00 C ATOM 31 H LEU A 3 19.882 3.723 13.495 1.00 0.00 H ATOM 32 HA LEU A 3 19.841 1.192 12.055 1.00 0.00 H ATOM 33 HB2 LEU A 3 18.734 2.006 14.389 1.00 0.00 H ATOM 34 HB3 LEU A 3 17.347 2.205 13.317 1.00 0.00 H ATOM 35 HG LEU A 3 17.928 -0.173 12.463 1.00 0.00 H ATOM 36 HD11 LEU A 3 19.653 0.113 14.905 1.00 0.00 H ATOM 37 HD12 LEU A 3 18.937 -1.456 14.536 1.00 0.00 H ATOM 38 HD13 LEU A 3 20.013 -0.683 13.371 1.00 0.00 H ATOM 39 HD21 LEU A 3 16.887 0.306 15.275 1.00 0.00 H ATOM 40 HD22 LEU A 3 15.932 0.311 13.792 1.00 0.00 H ATOM 41 HD23 LEU A 3 16.663 -1.188 14.365 1.00 0.00 H ATOM 42 N ALA A 4 18.027 3.712 11.012 1.00 0.00 N ATOM 43 CA ALA A 4 17.227 4.197 9.850 1.00 0.00 C ATOM 44 C ALA A 4 18.078 4.124 8.584 1.00 0.00 C ATOM 45 O ALA A 4 17.649 3.633 7.560 1.00 0.00 O ATOM 46 CB ALA A 4 16.820 5.648 10.094 1.00 0.00 C ATOM 47 H ALA A 4 18.264 4.332 11.732 1.00 0.00 H ATOM 48 HA ALA A 4 16.345 3.586 9.733 1.00 0.00 H ATOM 49 HB1 ALA A 4 16.730 5.823 11.155 1.00 0.00 H ATOM 50 HB2 ALA A 4 17.573 6.306 9.684 1.00 0.00 H ATOM 51 HB3 ALA A 4 15.873 5.842 9.613 1.00 0.00 H ATOM 52 N ALA A 5 19.281 4.625 8.655 1.00 0.00 N ATOM 53 CA ALA A 5 20.196 4.614 7.470 1.00 0.00 C ATOM 54 C ALA A 5 20.362 3.194 6.921 1.00 0.00 C ATOM 55 O ALA A 5 20.274 2.964 5.729 1.00 0.00 O ATOM 56 CB ALA A 5 21.567 5.131 7.901 1.00 0.00 C ATOM 57 H ALA A 5 19.585 5.022 9.497 1.00 0.00 H ATOM 58 HA ALA A 5 19.798 5.257 6.699 1.00 0.00 H ATOM 59 HB1 ALA A 5 21.802 4.743 8.882 1.00 0.00 H ATOM 60 HB2 ALA A 5 22.313 4.799 7.195 1.00 0.00 H ATOM 61 HB3 ALA A 5 21.552 6.209 7.933 1.00 0.00 H ATOM 62 N VAL A 6 20.623 2.246 7.783 1.00 0.00 N ATOM 63 CA VAL A 6 20.823 0.829 7.334 1.00 0.00 C ATOM 64 C VAL A 6 19.642 0.365 6.469 1.00 0.00 C ATOM 65 O VAL A 6 19.820 -0.048 5.339 1.00 0.00 O ATOM 66 CB VAL A 6 20.945 -0.079 8.563 1.00 0.00 C ATOM 67 CG1 VAL A 6 21.294 -1.501 8.116 1.00 0.00 C ATOM 68 CG2 VAL A 6 22.046 0.454 9.494 1.00 0.00 C ATOM 69 H VAL A 6 20.704 2.473 8.732 1.00 0.00 H ATOM 70 HA VAL A 6 21.732 0.765 6.756 1.00 0.00 H ATOM 71 HB VAL A 6 20.002 -0.093 9.091 1.00 0.00 H ATOM 72 HG11 VAL A 6 21.884 -1.460 7.212 1.00 0.00 H ATOM 73 HG12 VAL A 6 21.859 -1.994 8.892 1.00 0.00 H ATOM 74 HG13 VAL A 6 20.385 -2.053 7.927 1.00 0.00 H ATOM 75 HG21 VAL A 6 22.344 1.443 9.178 1.00 0.00 H ATOM 76 HG22 VAL A 6 21.670 0.499 10.505 1.00 0.00 H ATOM 77 HG23 VAL A 6 22.903 -0.204 9.458 1.00 0.00 H ATOM 78 N ILE A 7 18.444 0.435 6.990 1.00 0.00 N ATOM 79 CA ILE A 7 17.252 0.004 6.197 1.00 0.00 C ATOM 80 C ILE A 7 17.114 0.896 4.955 1.00 0.00 C ATOM 81 O ILE A 7 16.525 0.504 3.967 1.00 0.00 O ATOM 82 CB ILE A 7 15.991 0.120 7.060 1.00 0.00 C ATOM 83 CG1 ILE A 7 16.161 -0.715 8.332 1.00 0.00 C ATOM 84 CG2 ILE A 7 14.781 -0.399 6.276 1.00 0.00 C ATOM 85 CD1 ILE A 7 14.977 -0.466 9.270 1.00 0.00 C ATOM 86 H ILE A 7 18.329 0.778 7.901 1.00 0.00 H ATOM 87 HA ILE A 7 17.381 -1.024 5.885 1.00 0.00 H ATOM 88 HB ILE A 7 15.830 1.156 7.324 1.00 0.00 H ATOM 89 HG12 ILE A 7 16.200 -1.763 8.071 1.00 0.00 H ATOM 90 HG13 ILE A 7 17.077 -0.434 8.829 1.00 0.00 H ATOM 91 HG21 ILE A 7 15.056 -1.297 5.743 1.00 0.00 H ATOM 92 HG22 ILE A 7 13.976 -0.620 6.963 1.00 0.00 H ATOM 93 HG23 ILE A 7 14.458 0.353 5.573 1.00 0.00 H ATOM 94 HD11 ILE A 7 14.626 0.548 9.144 1.00 0.00 H ATOM 95 HD12 ILE A 7 14.180 -1.155 9.034 1.00 0.00 H ATOM 96 HD13 ILE A 7 15.291 -0.614 10.292 1.00 0.00 H ATOM 97 N PHE A 8 17.657 2.088 4.999 1.00 0.00 N ATOM 98 CA PHE A 8 17.562 3.007 3.827 1.00 0.00 C ATOM 99 C PHE A 8 18.348 2.410 2.656 1.00 0.00 C ATOM 100 O PHE A 8 17.947 2.518 1.513 1.00 0.00 O ATOM 101 CB PHE A 8 18.151 4.375 4.207 1.00 0.00 C ATOM 102 CG PHE A 8 17.146 5.467 3.915 1.00 0.00 C ATOM 103 CD1 PHE A 8 16.885 5.843 2.593 1.00 0.00 C ATOM 104 CD2 PHE A 8 16.477 6.101 4.970 1.00 0.00 C ATOM 105 CE1 PHE A 8 15.954 6.853 2.324 1.00 0.00 C ATOM 106 CE2 PHE A 8 15.547 7.111 4.700 1.00 0.00 C ATOM 107 CZ PHE A 8 15.285 7.488 3.377 1.00 0.00 C ATOM 108 H PHE A 8 18.125 2.380 5.804 1.00 0.00 H ATOM 109 HA PHE A 8 16.527 3.119 3.543 1.00 0.00 H ATOM 110 HB2 PHE A 8 18.388 4.381 5.260 1.00 0.00 H ATOM 111 HB3 PHE A 8 19.051 4.556 3.637 1.00 0.00 H ATOM 112 HD1 PHE A 8 17.401 5.354 1.780 1.00 0.00 H ATOM 113 HD2 PHE A 8 16.679 5.810 5.989 1.00 0.00 H ATOM 114 HE1 PHE A 8 15.752 7.144 1.303 1.00 0.00 H ATOM 115 HE2 PHE A 8 15.031 7.600 5.513 1.00 0.00 H ATOM 116 HZ PHE A 8 14.567 8.267 3.170 1.00 0.00 H ATOM 117 N ILE A 9 19.462 1.782 2.936 1.00 0.00 N ATOM 118 CA ILE A 9 20.279 1.172 1.844 1.00 0.00 C ATOM 119 C ILE A 9 19.570 -0.083 1.328 1.00 0.00 C ATOM 120 O ILE A 9 19.665 -0.427 0.165 1.00 0.00 O ATOM 121 CB ILE A 9 21.659 0.795 2.387 1.00 0.00 C ATOM 122 CG1 ILE A 9 22.315 2.031 3.010 1.00 0.00 C ATOM 123 CG2 ILE A 9 22.537 0.278 1.245 1.00 0.00 C ATOM 124 CD1 ILE A 9 23.561 1.610 3.789 1.00 0.00 C ATOM 125 H ILE A 9 19.761 1.710 3.867 1.00 0.00 H ATOM 126 HA ILE A 9 20.389 1.882 1.037 1.00 0.00 H ATOM 127 HB ILE A 9 21.554 0.025 3.137 1.00 0.00 H ATOM 128 HG12 ILE A 9 22.593 2.721 2.227 1.00 0.00 H ATOM 129 HG13 ILE A 9 21.617 2.509 3.680 1.00 0.00 H ATOM 130 HG21 ILE A 9 22.025 -0.522 0.731 1.00 0.00 H ATOM 131 HG22 ILE A 9 22.736 1.082 0.551 1.00 0.00 H ATOM 132 HG23 ILE A 9 23.470 -0.091 1.645 1.00 0.00 H ATOM 133 HD11 ILE A 9 23.417 0.617 4.191 1.00 0.00 H ATOM 134 HD12 ILE A 9 24.415 1.610 3.129 1.00 0.00 H ATOM 135 HD13 ILE A 9 23.732 2.304 4.599 1.00 0.00 H ATOM 136 N TYR A 10 18.862 -0.765 2.190 1.00 0.00 N ATOM 137 CA TYR A 10 18.139 -2.001 1.768 1.00 0.00 C ATOM 138 C TYR A 10 17.076 -1.641 0.727 1.00 0.00 C ATOM 139 O TYR A 10 16.961 -2.280 -0.303 1.00 0.00 O ATOM 140 CB TYR A 10 17.469 -2.634 2.994 1.00 0.00 C ATOM 141 CG TYR A 10 18.326 -3.761 3.519 1.00 0.00 C ATOM 142 CD1 TYR A 10 18.279 -5.020 2.907 1.00 0.00 C ATOM 143 CD2 TYR A 10 19.168 -3.548 4.617 1.00 0.00 C ATOM 144 CE1 TYR A 10 19.073 -6.065 3.394 1.00 0.00 C ATOM 145 CE2 TYR A 10 19.962 -4.593 5.103 1.00 0.00 C ATOM 146 CZ TYR A 10 19.914 -5.852 4.492 1.00 0.00 C ATOM 147 OH TYR A 10 20.697 -6.882 4.972 1.00 0.00 O ATOM 148 H TYR A 10 18.805 -0.462 3.120 1.00 0.00 H ATOM 149 HA TYR A 10 18.841 -2.700 1.338 1.00 0.00 H ATOM 150 HB2 TYR A 10 17.352 -1.884 3.765 1.00 0.00 H ATOM 151 HB3 TYR A 10 16.498 -3.018 2.719 1.00 0.00 H ATOM 152 HD1 TYR A 10 17.629 -5.185 2.061 1.00 0.00 H ATOM 153 HD2 TYR A 10 19.205 -2.577 5.088 1.00 0.00 H ATOM 154 HE1 TYR A 10 19.036 -7.036 2.923 1.00 0.00 H ATOM 155 HE2 TYR A 10 20.611 -4.428 5.950 1.00 0.00 H ATOM 156 HH TYR A 10 20.165 -7.399 5.582 1.00 0.00 H ATOM 157 N PHE A 11 16.299 -0.622 0.992 1.00 0.00 N ATOM 158 CA PHE A 11 15.238 -0.208 0.029 1.00 0.00 C ATOM 159 C PHE A 11 15.893 0.387 -1.218 1.00 0.00 C ATOM 160 O PHE A 11 15.397 0.245 -2.320 1.00 0.00 O ATOM 161 CB PHE A 11 14.337 0.844 0.695 1.00 0.00 C ATOM 162 CG PHE A 11 12.918 0.329 0.775 1.00 0.00 C ATOM 163 CD1 PHE A 11 12.639 -0.844 1.485 1.00 0.00 C ATOM 164 CD2 PHE A 11 11.885 1.022 0.133 1.00 0.00 C ATOM 165 CE1 PHE A 11 11.326 -1.325 1.555 1.00 0.00 C ATOM 166 CE2 PHE A 11 10.571 0.542 0.204 1.00 0.00 C ATOM 167 CZ PHE A 11 10.292 -0.631 0.914 1.00 0.00 C ATOM 168 H PHE A 11 16.416 -0.128 1.829 1.00 0.00 H ATOM 169 HA PHE A 11 14.650 -1.070 -0.250 1.00 0.00 H ATOM 170 HB2 PHE A 11 14.701 1.045 1.692 1.00 0.00 H ATOM 171 HB3 PHE A 11 14.355 1.757 0.118 1.00 0.00 H ATOM 172 HD1 PHE A 11 13.436 -1.378 1.981 1.00 0.00 H ATOM 173 HD2 PHE A 11 12.100 1.927 -0.415 1.00 0.00 H ATOM 174 HE1 PHE A 11 11.110 -2.230 2.103 1.00 0.00 H ATOM 175 HE2 PHE A 11 9.774 1.077 -0.291 1.00 0.00 H ATOM 176 HZ PHE A 11 9.279 -1.002 0.968 1.00 0.00 H ATOM 177 N ALA A 12 17.005 1.054 -1.047 1.00 0.00 N ATOM 178 CA ALA A 12 17.711 1.670 -2.213 1.00 0.00 C ATOM 179 C ALA A 12 18.068 0.584 -3.231 1.00 0.00 C ATOM 180 O ALA A 12 17.965 0.785 -4.427 1.00 0.00 O ATOM 181 CB ALA A 12 18.990 2.354 -1.729 1.00 0.00 C ATOM 182 H ALA A 12 17.376 1.152 -0.148 1.00 0.00 H ATOM 183 HA ALA A 12 17.066 2.401 -2.678 1.00 0.00 H ATOM 184 HB1 ALA A 12 18.817 2.794 -0.758 1.00 0.00 H ATOM 185 HB2 ALA A 12 19.783 1.624 -1.658 1.00 0.00 H ATOM 186 HB3 ALA A 12 19.273 3.125 -2.430 1.00 0.00 H ATOM 187 N ALA A 13 18.480 -0.566 -2.762 1.00 0.00 N ATOM 188 CA ALA A 13 18.839 -1.674 -3.693 1.00 0.00 C ATOM 189 C ALA A 13 17.590 -2.099 -4.469 1.00 0.00 C ATOM 190 O ALA A 13 17.574 -2.101 -5.685 1.00 0.00 O ATOM 191 CB ALA A 13 19.371 -2.863 -2.890 1.00 0.00 C ATOM 192 H ALA A 13 18.549 -0.701 -1.794 1.00 0.00 H ATOM 193 HA ALA A 13 19.597 -1.336 -4.384 1.00 0.00 H ATOM 194 HB1 ALA A 13 18.953 -2.840 -1.894 1.00 0.00 H ATOM 195 HB2 ALA A 13 19.090 -3.784 -3.378 1.00 0.00 H ATOM 196 HB3 ALA A 13 20.448 -2.803 -2.829 1.00 0.00 H ATOM 197 N LEU A 14 16.547 -2.470 -3.768 1.00 0.00 N ATOM 198 CA LEU A 14 15.291 -2.913 -4.449 1.00 0.00 C ATOM 199 C LEU A 14 14.404 -1.707 -4.810 1.00 0.00 C ATOM 200 O LEU A 14 13.242 -1.871 -5.132 1.00 0.00 O ATOM 201 CB LEU A 14 14.517 -3.835 -3.503 1.00 0.00 C ATOM 202 CG LEU A 14 15.271 -5.157 -3.349 1.00 0.00 C ATOM 203 CD1 LEU A 14 15.076 -5.695 -1.930 1.00 0.00 C ATOM 204 CD2 LEU A 14 14.728 -6.173 -4.357 1.00 0.00 C ATOM 205 H LEU A 14 16.599 -2.478 -2.788 1.00 0.00 H ATOM 206 HA LEU A 14 15.544 -3.463 -5.343 1.00 0.00 H ATOM 207 HB2 LEU A 14 14.420 -3.359 -2.537 1.00 0.00 H ATOM 208 HB3 LEU A 14 13.536 -4.026 -3.911 1.00 0.00 H ATOM 209 HG LEU A 14 16.324 -4.995 -3.529 1.00 0.00 H ATOM 210 HD11 LEU A 14 15.267 -4.906 -1.217 1.00 0.00 H ATOM 211 HD12 LEU A 14 14.061 -6.046 -1.814 1.00 0.00 H ATOM 212 HD13 LEU A 14 15.761 -6.512 -1.756 1.00 0.00 H ATOM 213 HD21 LEU A 14 13.653 -6.092 -4.407 1.00 0.00 H ATOM 214 HD22 LEU A 14 15.149 -5.973 -5.331 1.00 0.00 H ATOM 215 HD23 LEU A 14 15.000 -7.172 -4.045 1.00 0.00 H ATOM 216 N SER A 15 14.926 -0.501 -4.756 1.00 0.00 N ATOM 217 CA SER A 15 14.099 0.702 -5.093 1.00 0.00 C ATOM 218 C SER A 15 13.501 0.569 -6.506 1.00 0.00 C ATOM 219 O SER A 15 12.312 0.745 -6.682 1.00 0.00 O ATOM 220 CB SER A 15 14.974 1.956 -5.022 1.00 0.00 C ATOM 221 OG SER A 15 14.269 2.980 -4.330 1.00 0.00 O ATOM 222 H SER A 15 15.857 -0.382 -4.492 1.00 0.00 H ATOM 223 HA SER A 15 13.294 0.789 -4.378 1.00 0.00 H ATOM 224 HB2 SER A 15 15.884 1.733 -4.491 1.00 0.00 H ATOM 225 HB3 SER A 15 15.217 2.288 -6.024 1.00 0.00 H ATOM 226 HG SER A 15 13.411 3.083 -4.749 1.00 0.00 H ATOM 227 N PRO A 16 14.337 0.267 -7.477 1.00 0.00 N ATOM 228 CA PRO A 16 13.977 0.092 -8.923 1.00 0.00 C ATOM 229 C PRO A 16 13.348 -1.287 -9.152 1.00 0.00 C ATOM 230 O PRO A 16 12.656 -1.503 -10.130 1.00 0.00 O ATOM 231 CB PRO A 16 15.257 0.220 -9.738 1.00 0.00 C ATOM 232 CG PRO A 16 16.389 -0.120 -8.792 1.00 0.00 C ATOM 233 CD PRO A 16 15.824 0.021 -7.379 1.00 0.00 C ATOM 234 HA PRO A 16 13.282 0.862 -9.219 1.00 0.00 H ATOM 235 HB2 PRO A 16 15.239 -0.472 -10.569 1.00 0.00 H ATOM 236 HB3 PRO A 16 15.372 1.232 -10.098 1.00 0.00 H ATOM 237 HG2 PRO A 16 16.722 -1.134 -8.964 1.00 0.00 H ATOM 238 HG3 PRO A 16 17.208 0.570 -8.927 1.00 0.00 H ATOM 239 HD2 PRO A 16 16.007 -0.888 -6.823 1.00 0.00 H ATOM 240 HD3 PRO A 16 16.295 0.854 -6.879 1.00 0.00 H ATOM 241 N ALA A 17 13.584 -2.223 -8.264 1.00 0.00 N ATOM 242 CA ALA A 17 13.001 -3.587 -8.433 1.00 0.00 C ATOM 243 C ALA A 17 11.526 -3.584 -8.014 1.00 0.00 C ATOM 244 O ALA A 17 10.752 -4.413 -8.454 1.00 0.00 O ATOM 245 CB ALA A 17 13.775 -4.578 -7.561 1.00 0.00 C ATOM 246 H ALA A 17 14.146 -2.029 -7.486 1.00 0.00 H ATOM 247 HA ALA A 17 13.079 -3.883 -9.468 1.00 0.00 H ATOM 248 HB1 ALA A 17 13.717 -4.270 -6.528 1.00 0.00 H ATOM 249 HB2 ALA A 17 13.345 -5.563 -7.669 1.00 0.00 H ATOM 250 HB3 ALA A 17 14.809 -4.601 -7.873 1.00 0.00 H ATOM 251 N ILE A 18 11.133 -2.667 -7.163 1.00 0.00 N ATOM 252 CA ILE A 18 9.709 -2.618 -6.712 1.00 0.00 C ATOM 253 C ILE A 18 8.901 -1.709 -7.643 1.00 0.00 C ATOM 254 O ILE A 18 7.808 -2.047 -8.056 1.00 0.00 O ATOM 255 CB ILE A 18 9.646 -2.073 -5.281 1.00 0.00 C ATOM 256 CG1 ILE A 18 10.542 -2.920 -4.372 1.00 0.00 C ATOM 257 CG2 ILE A 18 8.205 -2.132 -4.766 1.00 0.00 C ATOM 258 CD1 ILE A 18 10.906 -2.116 -3.122 1.00 0.00 C ATOM 259 H ILE A 18 11.775 -2.013 -6.817 1.00 0.00 H ATOM 260 HA ILE A 18 9.292 -3.616 -6.733 1.00 0.00 H ATOM 261 HB ILE A 18 9.990 -1.048 -5.272 1.00 0.00 H ATOM 262 HG12 ILE A 18 10.014 -3.817 -4.083 1.00 0.00 H ATOM 263 HG13 ILE A 18 11.443 -3.188 -4.902 1.00 0.00 H ATOM 264 HG21 ILE A 18 7.521 -2.021 -5.594 1.00 0.00 H ATOM 265 HG22 ILE A 18 8.035 -3.083 -4.284 1.00 0.00 H ATOM 266 HG23 ILE A 18 8.045 -1.334 -4.056 1.00 0.00 H ATOM 267 HD11 ILE A 18 11.232 -1.129 -3.412 1.00 0.00 H ATOM 268 HD12 ILE A 18 10.040 -2.037 -2.481 1.00 0.00 H ATOM 269 HD13 ILE A 18 11.703 -2.617 -2.592 1.00 0.00 H ATOM 270 N THR A 19 9.427 -0.556 -7.966 1.00 0.00 N ATOM 271 CA THR A 19 8.692 0.386 -8.861 1.00 0.00 C ATOM 272 C THR A 19 8.474 -0.262 -10.233 1.00 0.00 C ATOM 273 O THR A 19 9.015 -1.312 -10.526 1.00 0.00 O ATOM 274 CB THR A 19 9.505 1.679 -9.021 1.00 0.00 C ATOM 275 OG1 THR A 19 8.807 2.572 -9.877 1.00 0.00 O ATOM 276 CG2 THR A 19 10.878 1.365 -9.620 1.00 0.00 C ATOM 277 H THR A 19 10.308 -0.306 -7.613 1.00 0.00 H ATOM 278 HA THR A 19 7.733 0.620 -8.422 1.00 0.00 H ATOM 279 HB THR A 19 9.639 2.138 -8.054 1.00 0.00 H ATOM 280 HG1 THR A 19 8.000 2.838 -9.431 1.00 0.00 H ATOM 281 HG21 THR A 19 11.111 0.322 -9.465 1.00 0.00 H ATOM 282 HG22 THR A 19 10.866 1.577 -10.679 1.00 0.00 H ATOM 283 HG23 THR A 19 11.628 1.976 -9.140 1.00 0.00 H ATOM 284 N PHE A 20 7.687 0.362 -11.073 1.00 0.00 N ATOM 285 CA PHE A 20 7.427 -0.203 -12.429 1.00 0.00 C ATOM 286 C PHE A 20 8.270 0.555 -13.459 1.00 0.00 C ATOM 287 O PHE A 20 7.821 0.839 -14.553 1.00 0.00 O ATOM 288 CB PHE A 20 5.939 -0.052 -12.767 1.00 0.00 C ATOM 289 CG PHE A 20 5.448 -1.289 -13.483 1.00 0.00 C ATOM 290 CD1 PHE A 20 6.002 -1.653 -14.717 1.00 0.00 C ATOM 291 CD2 PHE A 20 4.438 -2.072 -12.912 1.00 0.00 C ATOM 292 CE1 PHE A 20 5.546 -2.800 -15.378 1.00 0.00 C ATOM 293 CE2 PHE A 20 3.982 -3.219 -13.573 1.00 0.00 C ATOM 294 CZ PHE A 20 4.536 -3.582 -14.806 1.00 0.00 C ATOM 295 H PHE A 20 7.266 1.207 -10.809 1.00 0.00 H ATOM 296 HA PHE A 20 7.698 -1.248 -12.441 1.00 0.00 H ATOM 297 HB2 PHE A 20 5.376 0.081 -11.856 1.00 0.00 H ATOM 298 HB3 PHE A 20 5.798 0.809 -13.404 1.00 0.00 H ATOM 299 HD1 PHE A 20 6.781 -1.050 -15.158 1.00 0.00 H ATOM 300 HD2 PHE A 20 4.011 -1.792 -11.960 1.00 0.00 H ATOM 301 HE1 PHE A 20 5.974 -3.080 -16.329 1.00 0.00 H ATOM 302 HE2 PHE A 20 3.203 -3.823 -13.132 1.00 0.00 H ATOM 303 HZ PHE A 20 4.184 -4.467 -15.316 1.00 0.00 H ATOM 304 N GLY A 21 9.488 0.885 -13.110 1.00 0.00 N ATOM 305 CA GLY A 21 10.369 1.627 -14.059 1.00 0.00 C ATOM 306 C GLY A 21 11.588 0.769 -14.403 1.00 0.00 C ATOM 307 O GLY A 21 12.054 0.771 -15.525 1.00 0.00 O ATOM 308 H GLY A 21 9.822 0.645 -12.221 1.00 0.00 H ATOM 309 HA2 GLY A 21 9.818 1.852 -14.961 1.00 0.00 H ATOM 310 HA3 GLY A 21 10.700 2.546 -13.599 1.00 0.00 H HETATM 311 N NH2 A 22 12.127 0.026 -13.476 1.00 0.00 N HETATM 312 HN1 NH2 A 22 12.909 -0.527 -13.685 1.00 0.00 H HETATM 313 HN2 NH2 A 22 11.752 0.023 -12.570 1.00 0.00 H TER 314 NH2 A 22