HETATM 1 C ACE A 1 19.784 5.455 12.648 1.00 0.00 C HETATM 2 O ACE A 1 20.154 5.591 11.496 1.00 0.00 O HETATM 3 CH3 ACE A 1 19.123 6.607 13.406 1.00 0.00 C HETATM 4 H1 ACE A 1 19.786 6.952 14.186 1.00 0.00 H HETATM 5 H2 ACE A 1 18.918 7.418 12.723 1.00 0.00 H HETATM 6 H3 ACE A 1 18.198 6.265 13.846 1.00 0.00 H ATOM 7 N VAL A 2 19.935 4.322 13.287 1.00 0.00 N ATOM 8 CA VAL A 2 20.571 3.154 12.610 1.00 0.00 C ATOM 9 C VAL A 2 19.547 2.471 11.702 1.00 0.00 C ATOM 10 O VAL A 2 19.864 2.038 10.610 1.00 0.00 O ATOM 11 CB VAL A 2 21.063 2.157 13.663 1.00 0.00 C ATOM 12 CG1 VAL A 2 21.871 1.051 12.982 1.00 0.00 C ATOM 13 CG2 VAL A 2 21.952 2.882 14.678 1.00 0.00 C ATOM 14 H VAL A 2 19.628 4.241 14.213 1.00 0.00 H ATOM 15 HA VAL A 2 21.408 3.492 12.017 1.00 0.00 H ATOM 16 HB VAL A 2 20.213 1.722 14.170 1.00 0.00 H ATOM 17 HG11 VAL A 2 22.402 1.462 12.137 1.00 0.00 H ATOM 18 HG12 VAL A 2 22.578 0.636 13.685 1.00 0.00 H ATOM 19 HG13 VAL A 2 21.202 0.274 12.643 1.00 0.00 H ATOM 20 HG21 VAL A 2 22.449 3.709 14.195 1.00 0.00 H ATOM 21 HG22 VAL A 2 21.342 3.252 15.489 1.00 0.00 H ATOM 22 HG23 VAL A 2 22.689 2.194 15.066 1.00 0.00 H ATOM 23 N LEU A 3 18.320 2.374 12.148 1.00 0.00 N ATOM 24 CA LEU A 3 17.264 1.723 11.320 1.00 0.00 C ATOM 25 C LEU A 3 16.971 2.587 10.091 1.00 0.00 C ATOM 26 O LEU A 3 16.698 2.084 9.019 1.00 0.00 O ATOM 27 CB LEU A 3 15.989 1.568 12.150 1.00 0.00 C ATOM 28 CG LEU A 3 15.220 0.332 11.683 1.00 0.00 C ATOM 29 CD1 LEU A 3 15.645 -0.878 12.515 1.00 0.00 C ATOM 30 CD2 LEU A 3 13.718 0.570 11.863 1.00 0.00 C ATOM 31 H LEU A 3 18.094 2.732 13.031 1.00 0.00 H ATOM 32 HA LEU A 3 17.606 0.749 11.001 1.00 0.00 H ATOM 33 HB2 LEU A 3 16.249 1.458 13.193 1.00 0.00 H ATOM 34 HB3 LEU A 3 15.369 2.444 12.023 1.00 0.00 H ATOM 35 HG LEU A 3 15.435 0.146 10.640 1.00 0.00 H ATOM 36 HD11 LEU A 3 15.910 -0.555 13.511 1.00 0.00 H ATOM 37 HD12 LEU A 3 14.828 -1.582 12.571 1.00 0.00 H ATOM 38 HD13 LEU A 3 16.497 -1.353 12.051 1.00 0.00 H ATOM 39 HD21 LEU A 3 13.494 1.609 11.675 1.00 0.00 H ATOM 40 HD22 LEU A 3 13.169 -0.048 11.166 1.00 0.00 H ATOM 41 HD23 LEU A 3 13.431 0.316 12.872 1.00 0.00 H ATOM 42 N ALA A 4 17.028 3.887 10.244 1.00 0.00 N ATOM 43 CA ALA A 4 16.756 4.800 9.093 1.00 0.00 C ATOM 44 C ALA A 4 17.764 4.533 7.973 1.00 0.00 C ATOM 45 O ALA A 4 17.401 4.322 6.832 1.00 0.00 O ATOM 46 CB ALA A 4 16.893 6.251 9.555 1.00 0.00 C ATOM 47 H ALA A 4 17.252 4.264 11.121 1.00 0.00 H ATOM 48 HA ALA A 4 15.755 4.633 8.725 1.00 0.00 H ATOM 49 HB1 ALA A 4 16.535 6.341 10.570 1.00 0.00 H ATOM 50 HB2 ALA A 4 17.932 6.545 9.513 1.00 0.00 H ATOM 51 HB3 ALA A 4 16.311 6.891 8.909 1.00 0.00 H ATOM 52 N ALA A 5 19.030 4.544 8.300 1.00 0.00 N ATOM 53 CA ALA A 5 20.091 4.298 7.274 1.00 0.00 C ATOM 54 C ALA A 5 19.851 2.955 6.576 1.00 0.00 C ATOM 55 O ALA A 5 19.865 2.865 5.365 1.00 0.00 O ATOM 56 CB ALA A 5 21.453 4.258 7.963 1.00 0.00 C ATOM 57 H ALA A 5 19.287 4.722 9.229 1.00 0.00 H ATOM 58 HA ALA A 5 20.080 5.092 6.543 1.00 0.00 H ATOM 59 HB1 ALA A 5 21.420 3.552 8.780 1.00 0.00 H ATOM 60 HB2 ALA A 5 22.206 3.953 7.253 1.00 0.00 H ATOM 61 HB3 ALA A 5 21.691 5.239 8.344 1.00 0.00 H ATOM 62 N VAL A 6 19.644 1.915 7.339 1.00 0.00 N ATOM 63 CA VAL A 6 19.412 0.558 6.743 1.00 0.00 C ATOM 64 C VAL A 6 18.291 0.612 5.694 1.00 0.00 C ATOM 65 O VAL A 6 18.392 0.012 4.641 1.00 0.00 O ATOM 66 CB VAL A 6 19.022 -0.422 7.855 1.00 0.00 C ATOM 67 CG1 VAL A 6 18.945 -1.839 7.280 1.00 0.00 C ATOM 68 CG2 VAL A 6 20.069 -0.374 8.981 1.00 0.00 C ATOM 69 H VAL A 6 19.652 2.023 8.313 1.00 0.00 H ATOM 70 HA VAL A 6 20.322 0.216 6.273 1.00 0.00 H ATOM 71 HB VAL A 6 18.055 -0.146 8.250 1.00 0.00 H ATOM 72 HG11 VAL A 6 18.342 -1.833 6.384 1.00 0.00 H ATOM 73 HG12 VAL A 6 19.941 -2.186 7.041 1.00 0.00 H ATOM 74 HG13 VAL A 6 18.500 -2.500 8.010 1.00 0.00 H ATOM 75 HG21 VAL A 6 20.808 0.383 8.762 1.00 0.00 H ATOM 76 HG22 VAL A 6 19.580 -0.137 9.915 1.00 0.00 H ATOM 77 HG23 VAL A 6 20.557 -1.334 9.068 1.00 0.00 H ATOM 78 N ILE A 7 17.228 1.325 5.975 1.00 0.00 N ATOM 79 CA ILE A 7 16.103 1.418 4.994 1.00 0.00 C ATOM 80 C ILE A 7 16.600 2.101 3.715 1.00 0.00 C ATOM 81 O ILE A 7 16.205 1.749 2.620 1.00 0.00 O ATOM 82 CB ILE A 7 14.956 2.233 5.604 1.00 0.00 C ATOM 83 CG1 ILE A 7 14.509 1.581 6.914 1.00 0.00 C ATOM 84 CG2 ILE A 7 13.773 2.271 4.633 1.00 0.00 C ATOM 85 CD1 ILE A 7 13.791 2.615 7.782 1.00 0.00 C ATOM 86 H ILE A 7 17.171 1.801 6.830 1.00 0.00 H ATOM 87 HA ILE A 7 15.752 0.424 4.757 1.00 0.00 H ATOM 88 HB ILE A 7 15.294 3.241 5.799 1.00 0.00 H ATOM 89 HG12 ILE A 7 13.836 0.762 6.698 1.00 0.00 H ATOM 90 HG13 ILE A 7 15.371 1.205 7.444 1.00 0.00 H ATOM 91 HG21 ILE A 7 13.780 1.382 4.021 1.00 0.00 H ATOM 92 HG22 ILE A 7 12.850 2.315 5.192 1.00 0.00 H ATOM 93 HG23 ILE A 7 13.853 3.144 4.002 1.00 0.00 H ATOM 94 HD11 ILE A 7 13.294 3.335 7.147 1.00 0.00 H ATOM 95 HD12 ILE A 7 13.062 2.120 8.405 1.00 0.00 H ATOM 96 HD13 ILE A 7 14.511 3.123 8.405 1.00 0.00 H ATOM 97 N PHE A 8 17.465 3.074 3.853 1.00 0.00 N ATOM 98 CA PHE A 8 17.998 3.788 2.656 1.00 0.00 C ATOM 99 C PHE A 8 18.771 2.807 1.774 1.00 0.00 C ATOM 100 O PHE A 8 18.674 2.840 0.563 1.00 0.00 O ATOM 101 CB PHE A 8 18.936 4.907 3.110 1.00 0.00 C ATOM 102 CG PHE A 8 19.006 5.970 2.041 1.00 0.00 C ATOM 103 CD1 PHE A 8 17.888 6.771 1.776 1.00 0.00 C ATOM 104 CD2 PHE A 8 20.188 6.157 1.316 1.00 0.00 C ATOM 105 CE1 PHE A 8 17.952 7.756 0.784 1.00 0.00 C ATOM 106 CE2 PHE A 8 20.254 7.143 0.324 1.00 0.00 C ATOM 107 CZ PHE A 8 19.135 7.943 0.058 1.00 0.00 C ATOM 108 H PHE A 8 17.764 3.333 4.747 1.00 0.00 H ATOM 109 HA PHE A 8 17.178 4.211 2.093 1.00 0.00 H ATOM 110 HB2 PHE A 8 18.563 5.338 4.027 1.00 0.00 H ATOM 111 HB3 PHE A 8 19.923 4.500 3.278 1.00 0.00 H ATOM 112 HD1 PHE A 8 16.975 6.626 2.336 1.00 0.00 H ATOM 113 HD2 PHE A 8 21.050 5.540 1.521 1.00 0.00 H ATOM 114 HE1 PHE A 8 17.090 8.373 0.579 1.00 0.00 H ATOM 115 HE2 PHE A 8 21.165 7.287 -0.236 1.00 0.00 H ATOM 116 HZ PHE A 8 19.185 8.703 -0.707 1.00 0.00 H ATOM 117 N ILE A 9 19.536 1.935 2.378 1.00 0.00 N ATOM 118 CA ILE A 9 20.321 0.942 1.587 1.00 0.00 C ATOM 119 C ILE A 9 19.377 -0.109 0.996 1.00 0.00 C ATOM 120 O ILE A 9 19.680 -0.727 -0.006 1.00 0.00 O ATOM 121 CB ILE A 9 21.343 0.257 2.497 1.00 0.00 C ATOM 122 CG1 ILE A 9 22.200 1.317 3.193 1.00 0.00 C ATOM 123 CG2 ILE A 9 22.245 -0.653 1.662 1.00 0.00 C ATOM 124 CD1 ILE A 9 22.897 0.695 4.405 1.00 0.00 C ATOM 125 H ILE A 9 19.593 1.934 3.355 1.00 0.00 H ATOM 126 HA ILE A 9 20.839 1.451 0.786 1.00 0.00 H ATOM 127 HB ILE A 9 20.825 -0.334 3.239 1.00 0.00 H ATOM 128 HG12 ILE A 9 22.942 1.690 2.502 1.00 0.00 H ATOM 129 HG13 ILE A 9 21.572 2.131 3.522 1.00 0.00 H ATOM 130 HG21 ILE A 9 21.636 -1.345 1.099 1.00 0.00 H ATOM 131 HG22 ILE A 9 22.831 -0.053 0.981 1.00 0.00 H ATOM 132 HG23 ILE A 9 22.906 -1.204 2.315 1.00 0.00 H ATOM 133 HD11 ILE A 9 23.164 -0.327 4.181 1.00 0.00 H ATOM 134 HD12 ILE A 9 23.790 1.258 4.635 1.00 0.00 H ATOM 135 HD13 ILE A 9 22.230 0.715 5.253 1.00 0.00 H ATOM 136 N TYR A 10 18.234 -0.314 1.606 1.00 0.00 N ATOM 137 CA TYR A 10 17.269 -1.321 1.076 1.00 0.00 C ATOM 138 C TYR A 10 16.698 -0.821 -0.252 1.00 0.00 C ATOM 139 O TYR A 10 16.504 -1.581 -1.181 1.00 0.00 O ATOM 140 CB TYR A 10 16.131 -1.513 2.081 1.00 0.00 C ATOM 141 CG TYR A 10 15.638 -2.939 2.021 1.00 0.00 C ATOM 142 CD1 TYR A 10 16.460 -3.984 2.456 1.00 0.00 C ATOM 143 CD2 TYR A 10 14.356 -3.216 1.529 1.00 0.00 C ATOM 144 CE1 TYR A 10 16.002 -5.306 2.402 1.00 0.00 C ATOM 145 CE2 TYR A 10 13.898 -4.537 1.473 1.00 0.00 C ATOM 146 CZ TYR A 10 14.721 -5.582 1.909 1.00 0.00 C ATOM 147 OH TYR A 10 14.269 -6.886 1.855 1.00 0.00 O ATOM 148 H TYR A 10 18.011 0.195 2.411 1.00 0.00 H ATOM 149 HA TYR A 10 17.776 -2.263 0.920 1.00 0.00 H ATOM 150 HB2 TYR A 10 16.490 -1.297 3.076 1.00 0.00 H ATOM 151 HB3 TYR A 10 15.320 -0.842 1.836 1.00 0.00 H ATOM 152 HD1 TYR A 10 17.449 -3.771 2.836 1.00 0.00 H ATOM 153 HD2 TYR A 10 13.722 -2.409 1.192 1.00 0.00 H ATOM 154 HE1 TYR A 10 16.637 -6.112 2.738 1.00 0.00 H ATOM 155 HE2 TYR A 10 12.910 -4.751 1.093 1.00 0.00 H ATOM 156 HH TYR A 10 14.755 -7.340 1.163 1.00 0.00 H ATOM 157 N PHE A 11 16.433 0.457 -0.342 1.00 0.00 N ATOM 158 CA PHE A 11 15.875 1.027 -1.604 1.00 0.00 C ATOM 159 C PHE A 11 16.991 1.147 -2.645 1.00 0.00 C ATOM 160 O PHE A 11 16.771 0.977 -3.829 1.00 0.00 O ATOM 161 CB PHE A 11 15.297 2.417 -1.317 1.00 0.00 C ATOM 162 CG PHE A 11 13.806 2.316 -1.100 1.00 0.00 C ATOM 163 CD1 PHE A 11 12.981 1.836 -2.124 1.00 0.00 C ATOM 164 CD2 PHE A 11 13.249 2.703 0.125 1.00 0.00 C ATOM 165 CE1 PHE A 11 11.599 1.745 -1.923 1.00 0.00 C ATOM 166 CE2 PHE A 11 11.867 2.613 0.325 1.00 0.00 C ATOM 167 CZ PHE A 11 11.041 2.133 -0.699 1.00 0.00 C ATOM 168 H PHE A 11 16.602 1.044 0.425 1.00 0.00 H ATOM 169 HA PHE A 11 15.097 0.381 -1.981 1.00 0.00 H ATOM 170 HB2 PHE A 11 15.763 2.822 -0.431 1.00 0.00 H ATOM 171 HB3 PHE A 11 15.494 3.069 -2.156 1.00 0.00 H ATOM 172 HD1 PHE A 11 13.410 1.536 -3.068 1.00 0.00 H ATOM 173 HD2 PHE A 11 13.887 3.074 0.914 1.00 0.00 H ATOM 174 HE1 PHE A 11 10.961 1.375 -2.712 1.00 0.00 H ATOM 175 HE2 PHE A 11 11.438 2.912 1.270 1.00 0.00 H ATOM 176 HZ PHE A 11 9.975 2.063 -0.543 1.00 0.00 H ATOM 177 N ALA A 12 18.186 1.446 -2.205 1.00 0.00 N ATOM 178 CA ALA A 12 19.332 1.591 -3.152 1.00 0.00 C ATOM 179 C ALA A 12 19.563 0.273 -3.898 1.00 0.00 C ATOM 180 O ALA A 12 19.720 0.255 -5.106 1.00 0.00 O ATOM 181 CB ALA A 12 20.593 1.955 -2.365 1.00 0.00 C ATOM 182 H ALA A 12 18.328 1.582 -1.247 1.00 0.00 H ATOM 183 HA ALA A 12 19.115 2.373 -3.863 1.00 0.00 H ATOM 184 HB1 ALA A 12 20.601 1.415 -1.428 1.00 0.00 H ATOM 185 HB2 ALA A 12 21.467 1.690 -2.940 1.00 0.00 H ATOM 186 HB3 ALA A 12 20.600 3.017 -2.167 1.00 0.00 H ATOM 187 N ALA A 13 19.590 -0.824 -3.188 1.00 0.00 N ATOM 188 CA ALA A 13 19.817 -2.145 -3.843 1.00 0.00 C ATOM 189 C ALA A 13 18.614 -2.499 -4.720 1.00 0.00 C ATOM 190 O ALA A 13 18.742 -2.683 -5.915 1.00 0.00 O ATOM 191 CB ALA A 13 19.998 -3.221 -2.771 1.00 0.00 C ATOM 192 H ALA A 13 19.465 -0.778 -2.218 1.00 0.00 H ATOM 193 HA ALA A 13 20.705 -2.095 -4.456 1.00 0.00 H ATOM 194 HB1 ALA A 13 19.152 -3.208 -2.101 1.00 0.00 H ATOM 195 HB2 ALA A 13 20.068 -4.191 -3.243 1.00 0.00 H ATOM 196 HB3 ALA A 13 20.902 -3.027 -2.214 1.00 0.00 H ATOM 197 N LEU A 14 17.451 -2.616 -4.130 1.00 0.00 N ATOM 198 CA LEU A 14 16.232 -2.982 -4.915 1.00 0.00 C ATOM 199 C LEU A 14 15.583 -1.733 -5.538 1.00 0.00 C ATOM 200 O LEU A 14 14.374 -1.590 -5.530 1.00 0.00 O ATOM 201 CB LEU A 14 15.227 -3.655 -3.975 1.00 0.00 C ATOM 202 CG LEU A 14 15.793 -4.992 -3.495 1.00 0.00 C ATOM 203 CD1 LEU A 14 15.235 -5.314 -2.107 1.00 0.00 C ATOM 204 CD2 LEU A 14 15.389 -6.096 -4.473 1.00 0.00 C ATOM 205 H LEU A 14 17.384 -2.490 -3.160 1.00 0.00 H ATOM 206 HA LEU A 14 16.504 -3.681 -5.691 1.00 0.00 H ATOM 207 HB2 LEU A 14 15.046 -3.014 -3.124 1.00 0.00 H ATOM 208 HB3 LEU A 14 14.300 -3.826 -4.501 1.00 0.00 H ATOM 209 HG LEU A 14 16.870 -4.930 -3.444 1.00 0.00 H ATOM 210 HD11 LEU A 14 14.226 -4.936 -2.028 1.00 0.00 H ATOM 211 HD12 LEU A 14 15.231 -6.384 -1.959 1.00 0.00 H ATOM 212 HD13 LEU A 14 15.853 -4.848 -1.354 1.00 0.00 H ATOM 213 HD21 LEU A 14 14.430 -5.858 -4.910 1.00 0.00 H ATOM 214 HD22 LEU A 14 16.131 -6.174 -5.255 1.00 0.00 H ATOM 215 HD23 LEU A 14 15.320 -7.037 -3.947 1.00 0.00 H ATOM 216 N SER A 15 16.366 -0.831 -6.083 1.00 0.00 N ATOM 217 CA SER A 15 15.780 0.394 -6.704 1.00 0.00 C ATOM 218 C SER A 15 15.056 0.012 -8.004 1.00 0.00 C ATOM 219 O SER A 15 13.896 0.335 -8.173 1.00 0.00 O ATOM 220 CB SER A 15 16.895 1.402 -7.001 1.00 0.00 C ATOM 221 OG SER A 15 16.536 2.669 -6.467 1.00 0.00 O ATOM 222 H SER A 15 17.332 -0.959 -6.091 1.00 0.00 H ATOM 223 HA SER A 15 15.072 0.836 -6.018 1.00 0.00 H ATOM 224 HB2 SER A 15 17.812 1.072 -6.542 1.00 0.00 H ATOM 225 HB3 SER A 15 17.041 1.479 -8.071 1.00 0.00 H ATOM 226 HG SER A 15 15.806 3.015 -6.987 1.00 0.00 H ATOM 227 N PRO A 16 15.753 -0.673 -8.886 1.00 0.00 N ATOM 228 CA PRO A 16 15.255 -1.154 -10.214 1.00 0.00 C ATOM 229 C PRO A 16 14.378 -2.390 -10.015 1.00 0.00 C ATOM 230 O PRO A 16 13.474 -2.651 -10.785 1.00 0.00 O ATOM 231 CB PRO A 16 16.465 -1.498 -11.072 1.00 0.00 C ATOM 232 CG PRO A 16 17.593 -1.780 -10.103 1.00 0.00 C ATOM 233 CD PRO A 16 17.187 -1.137 -8.776 1.00 0.00 C ATOM 234 HA PRO A 16 14.681 -0.374 -10.692 1.00 0.00 H ATOM 235 HB2 PRO A 16 16.258 -2.373 -11.673 1.00 0.00 H ATOM 236 HB3 PRO A 16 16.724 -0.664 -11.704 1.00 0.00 H ATOM 237 HG2 PRO A 16 17.718 -2.847 -9.980 1.00 0.00 H ATOM 238 HG3 PRO A 16 18.509 -1.334 -10.458 1.00 0.00 H ATOM 239 HD2 PRO A 16 17.276 -1.861 -7.981 1.00 0.00 H ATOM 240 HD3 PRO A 16 17.826 -0.291 -8.574 1.00 0.00 H ATOM 241 N ALA A 17 14.633 -3.148 -8.976 1.00 0.00 N ATOM 242 CA ALA A 17 13.811 -4.361 -8.713 1.00 0.00 C ATOM 243 C ALA A 17 12.378 -3.931 -8.392 1.00 0.00 C ATOM 244 O ALA A 17 11.429 -4.627 -8.700 1.00 0.00 O ATOM 245 CB ALA A 17 14.394 -5.128 -7.523 1.00 0.00 C ATOM 246 H ALA A 17 15.362 -2.912 -8.366 1.00 0.00 H ATOM 247 HA ALA A 17 13.810 -4.995 -9.588 1.00 0.00 H ATOM 248 HB1 ALA A 17 14.866 -4.433 -6.845 1.00 0.00 H ATOM 249 HB2 ALA A 17 13.602 -5.652 -7.009 1.00 0.00 H ATOM 250 HB3 ALA A 17 15.125 -5.839 -7.877 1.00 0.00 H ATOM 251 N ILE A 18 12.220 -2.783 -7.779 1.00 0.00 N ATOM 252 CA ILE A 18 10.851 -2.295 -7.439 1.00 0.00 C ATOM 253 C ILE A 18 10.751 -0.796 -7.733 1.00 0.00 C ATOM 254 O ILE A 18 10.052 -0.068 -7.053 1.00 0.00 O ATOM 255 CB ILE A 18 10.572 -2.545 -5.954 1.00 0.00 C ATOM 256 CG1 ILE A 18 11.692 -1.928 -5.114 1.00 0.00 C ATOM 257 CG2 ILE A 18 10.511 -4.050 -5.691 1.00 0.00 C ATOM 258 CD1 ILE A 18 11.124 -1.442 -3.779 1.00 0.00 C ATOM 259 H ILE A 18 13.003 -2.241 -7.545 1.00 0.00 H ATOM 260 HA ILE A 18 10.123 -2.827 -8.034 1.00 0.00 H ATOM 261 HB ILE A 18 9.628 -2.093 -5.686 1.00 0.00 H ATOM 262 HG12 ILE A 18 12.455 -2.671 -4.931 1.00 0.00 H ATOM 263 HG13 ILE A 18 12.122 -1.092 -5.645 1.00 0.00 H ATOM 264 HG21 ILE A 18 9.842 -4.513 -6.402 1.00 0.00 H ATOM 265 HG22 ILE A 18 11.498 -4.475 -5.795 1.00 0.00 H ATOM 266 HG23 ILE A 18 10.147 -4.225 -4.690 1.00 0.00 H ATOM 267 HD11 ILE A 18 10.171 -0.962 -3.946 1.00 0.00 H ATOM 268 HD12 ILE A 18 10.990 -2.285 -3.117 1.00 0.00 H ATOM 269 HD13 ILE A 18 11.808 -0.738 -3.330 1.00 0.00 H ATOM 270 N THR A 19 11.444 -0.330 -8.744 1.00 0.00 N ATOM 271 CA THR A 19 11.395 1.125 -9.095 1.00 0.00 C ATOM 272 C THR A 19 9.950 1.551 -9.370 1.00 0.00 C ATOM 273 O THR A 19 9.581 2.693 -9.168 1.00 0.00 O ATOM 274 CB THR A 19 12.240 1.378 -10.349 1.00 0.00 C ATOM 275 OG1 THR A 19 12.064 2.723 -10.770 1.00 0.00 O ATOM 276 CG2 THR A 19 11.797 0.431 -11.465 1.00 0.00 C ATOM 277 H THR A 19 11.999 -0.938 -9.275 1.00 0.00 H ATOM 278 HA THR A 19 11.791 1.705 -8.274 1.00 0.00 H ATOM 279 HB THR A 19 13.280 1.204 -10.127 1.00 0.00 H ATOM 280 HG1 THR A 19 12.632 3.279 -10.231 1.00 0.00 H ATOM 281 HG21 THR A 19 10.721 0.456 -11.552 1.00 0.00 H ATOM 282 HG22 THR A 19 12.241 0.743 -12.398 1.00 0.00 H ATOM 283 HG23 THR A 19 12.116 -0.574 -11.233 1.00 0.00 H ATOM 284 N PHE A 20 9.130 0.639 -9.831 1.00 0.00 N ATOM 285 CA PHE A 20 7.708 0.982 -10.125 1.00 0.00 C ATOM 286 C PHE A 20 6.816 0.489 -8.982 1.00 0.00 C ATOM 287 O PHE A 20 5.725 -0.002 -9.202 1.00 0.00 O ATOM 288 CB PHE A 20 7.282 0.310 -11.433 1.00 0.00 C ATOM 289 CG PHE A 20 6.304 1.199 -12.164 1.00 0.00 C ATOM 290 CD1 PHE A 20 6.774 2.260 -12.949 1.00 0.00 C ATOM 291 CD2 PHE A 20 4.929 0.963 -12.056 1.00 0.00 C ATOM 292 CE1 PHE A 20 5.867 3.084 -13.626 1.00 0.00 C ATOM 293 CE2 PHE A 20 4.022 1.789 -12.733 1.00 0.00 C ATOM 294 CZ PHE A 20 4.491 2.849 -13.518 1.00 0.00 C ATOM 295 H PHE A 20 9.453 -0.272 -9.987 1.00 0.00 H ATOM 296 HA PHE A 20 7.609 2.054 -10.221 1.00 0.00 H ATOM 297 HB2 PHE A 20 8.152 0.146 -12.052 1.00 0.00 H ATOM 298 HB3 PHE A 20 6.813 -0.637 -11.214 1.00 0.00 H ATOM 299 HD1 PHE A 20 7.834 2.442 -13.031 1.00 0.00 H ATOM 300 HD2 PHE A 20 4.566 0.146 -11.451 1.00 0.00 H ATOM 301 HE1 PHE A 20 6.229 3.902 -14.231 1.00 0.00 H ATOM 302 HE2 PHE A 20 2.960 1.606 -12.651 1.00 0.00 H ATOM 303 HZ PHE A 20 3.792 3.485 -14.041 1.00 0.00 H ATOM 304 N GLY A 21 7.276 0.618 -7.763 1.00 0.00 N ATOM 305 CA GLY A 21 6.463 0.161 -6.598 1.00 0.00 C ATOM 306 C GLY A 21 6.864 0.953 -5.352 1.00 0.00 C ATOM 307 O GLY A 21 8.023 1.000 -4.989 1.00 0.00 O ATOM 308 H GLY A 21 8.158 1.018 -7.615 1.00 0.00 H ATOM 309 HA2 GLY A 21 5.414 0.321 -6.806 1.00 0.00 H ATOM 310 HA3 GLY A 21 6.640 -0.890 -6.424 1.00 0.00 H HETATM 311 N NH2 A 22 5.945 1.585 -4.673 1.00 0.00 N HETATM 312 HN1 NH2 A 22 6.192 2.096 -3.874 1.00 0.00 H HETATM 313 HN2 NH2 A 22 5.010 1.549 -4.964 1.00 0.00 H TER 314 NH2 A 22