HETATM 1 C ACE A 1 21.999 4.331 13.876 1.00 0.00 C HETATM 2 O ACE A 1 21.750 4.842 12.800 1.00 0.00 O HETATM 3 CH3 ACE A 1 21.556 4.987 15.185 1.00 0.00 C HETATM 4 H1 ACE A 1 22.416 5.137 15.821 1.00 0.00 H HETATM 5 H2 ACE A 1 21.096 5.940 14.973 1.00 0.00 H HETATM 6 H3 ACE A 1 20.845 4.347 15.686 1.00 0.00 H ATOM 7 N VAL A 2 22.654 3.201 13.963 1.00 0.00 N ATOM 8 CA VAL A 2 23.119 2.500 12.731 1.00 0.00 C ATOM 9 C VAL A 2 21.910 1.925 11.986 1.00 0.00 C ATOM 10 O VAL A 2 21.921 1.796 10.776 1.00 0.00 O ATOM 11 CB VAL A 2 24.072 1.364 13.117 1.00 0.00 C ATOM 12 CG1 VAL A 2 24.640 0.717 11.852 1.00 0.00 C ATOM 13 CG2 VAL A 2 25.221 1.923 13.961 1.00 0.00 C ATOM 14 H VAL A 2 22.839 2.813 14.844 1.00 0.00 H ATOM 15 HA VAL A 2 23.635 3.200 12.091 1.00 0.00 H ATOM 16 HB VAL A 2 23.532 0.621 13.687 1.00 0.00 H ATOM 17 HG11 VAL A 2 24.879 1.485 11.130 1.00 0.00 H ATOM 18 HG12 VAL A 2 25.536 0.166 12.100 1.00 0.00 H ATOM 19 HG13 VAL A 2 23.909 0.044 11.430 1.00 0.00 H ATOM 20 HG21 VAL A 2 24.879 2.786 14.513 1.00 0.00 H ATOM 21 HG22 VAL A 2 25.562 1.166 14.651 1.00 0.00 H ATOM 22 HG23 VAL A 2 26.035 2.211 13.312 1.00 0.00 H ATOM 23 N LEU A 3 20.870 1.578 12.702 1.00 0.00 N ATOM 24 CA LEU A 3 19.656 1.010 12.045 1.00 0.00 C ATOM 25 C LEU A 3 19.066 2.036 11.076 1.00 0.00 C ATOM 26 O LEU A 3 18.556 1.687 10.030 1.00 0.00 O ATOM 27 CB LEU A 3 18.616 0.659 13.112 1.00 0.00 C ATOM 28 CG LEU A 3 17.493 -0.166 12.480 1.00 0.00 C ATOM 29 CD1 LEU A 3 16.982 -1.197 13.489 1.00 0.00 C ATOM 30 CD2 LEU A 3 16.343 0.761 12.073 1.00 0.00 C ATOM 31 H LEU A 3 20.888 1.691 13.676 1.00 0.00 H ATOM 32 HA LEU A 3 19.927 0.116 11.502 1.00 0.00 H ATOM 33 HB2 LEU A 3 19.087 0.085 13.899 1.00 0.00 H ATOM 34 HB3 LEU A 3 18.204 1.567 13.526 1.00 0.00 H ATOM 35 HG LEU A 3 17.871 -0.678 11.606 1.00 0.00 H ATOM 36 HD11 LEU A 3 17.022 -0.778 14.484 1.00 0.00 H ATOM 37 HD12 LEU A 3 15.963 -1.460 13.251 1.00 0.00 H ATOM 38 HD13 LEU A 3 17.602 -2.080 13.447 1.00 0.00 H ATOM 39 HD21 LEU A 3 16.720 1.763 11.929 1.00 0.00 H ATOM 40 HD22 LEU A 3 15.904 0.407 11.151 1.00 0.00 H ATOM 41 HD23 LEU A 3 15.592 0.768 12.849 1.00 0.00 H ATOM 42 N ALA A 4 19.134 3.300 11.415 1.00 0.00 N ATOM 43 CA ALA A 4 18.576 4.363 10.518 1.00 0.00 C ATOM 44 C ALA A 4 19.214 4.267 9.130 1.00 0.00 C ATOM 45 O ALA A 4 18.533 4.232 8.122 1.00 0.00 O ATOM 46 CB ALA A 4 18.888 5.737 11.114 1.00 0.00 C ATOM 47 H ALA A 4 19.552 3.552 12.264 1.00 0.00 H ATOM 48 HA ALA A 4 17.508 4.242 10.435 1.00 0.00 H ATOM 49 HB1 ALA A 4 19.948 5.811 11.312 1.00 0.00 H ATOM 50 HB2 ALA A 4 18.598 6.506 10.414 1.00 0.00 H ATOM 51 HB3 ALA A 4 18.341 5.862 12.037 1.00 0.00 H ATOM 52 N ALA A 5 20.519 4.229 9.079 1.00 0.00 N ATOM 53 CA ALA A 5 21.235 4.139 7.768 1.00 0.00 C ATOM 54 C ALA A 5 20.750 2.922 6.976 1.00 0.00 C ATOM 55 O ALA A 5 20.439 3.014 5.807 1.00 0.00 O ATOM 56 CB ALA A 5 22.732 3.991 8.032 1.00 0.00 C ATOM 57 H ALA A 5 21.034 4.265 9.911 1.00 0.00 H ATOM 58 HA ALA A 5 21.058 5.038 7.197 1.00 0.00 H ATOM 59 HB1 ALA A 5 23.014 4.618 8.864 1.00 0.00 H ATOM 60 HB2 ALA A 5 22.953 2.959 8.267 1.00 0.00 H ATOM 61 HB3 ALA A 5 23.283 4.286 7.153 1.00 0.00 H ATOM 62 N VAL A 6 20.703 1.780 7.609 1.00 0.00 N ATOM 63 CA VAL A 6 20.259 0.529 6.911 1.00 0.00 C ATOM 64 C VAL A 6 18.880 0.728 6.263 1.00 0.00 C ATOM 65 O VAL A 6 18.570 0.112 5.260 1.00 0.00 O ATOM 66 CB VAL A 6 20.182 -0.617 7.923 1.00 0.00 C ATOM 67 CG1 VAL A 6 19.898 -1.930 7.192 1.00 0.00 C ATOM 68 CG2 VAL A 6 21.516 -0.733 8.667 1.00 0.00 C ATOM 69 H VAL A 6 20.978 1.740 8.548 1.00 0.00 H ATOM 70 HA VAL A 6 20.977 0.277 6.145 1.00 0.00 H ATOM 71 HB VAL A 6 19.390 -0.420 8.631 1.00 0.00 H ATOM 72 HG11 VAL A 6 20.428 -1.940 6.250 1.00 0.00 H ATOM 73 HG12 VAL A 6 20.230 -2.761 7.799 1.00 0.00 H ATOM 74 HG13 VAL A 6 18.837 -2.019 7.010 1.00 0.00 H ATOM 75 HG21 VAL A 6 22.316 -0.394 8.025 1.00 0.00 H ATOM 76 HG22 VAL A 6 21.486 -0.123 9.558 1.00 0.00 H ATOM 77 HG23 VAL A 6 21.686 -1.763 8.942 1.00 0.00 H ATOM 78 N ILE A 7 18.053 1.574 6.826 1.00 0.00 N ATOM 79 CA ILE A 7 16.698 1.804 6.239 1.00 0.00 C ATOM 80 C ILE A 7 16.822 2.716 5.010 1.00 0.00 C ATOM 81 O ILE A 7 16.082 2.583 4.056 1.00 0.00 O ATOM 82 CB ILE A 7 15.788 2.464 7.288 1.00 0.00 C ATOM 83 CG1 ILE A 7 15.674 1.554 8.523 1.00 0.00 C ATOM 84 CG2 ILE A 7 14.391 2.703 6.699 1.00 0.00 C ATOM 85 CD1 ILE A 7 15.064 0.199 8.139 1.00 0.00 C ATOM 86 H ILE A 7 18.324 2.056 7.634 1.00 0.00 H ATOM 87 HA ILE A 7 16.273 0.857 5.939 1.00 0.00 H ATOM 88 HB ILE A 7 16.217 3.412 7.580 1.00 0.00 H ATOM 89 HG12 ILE A 7 16.654 1.397 8.940 1.00 0.00 H ATOM 90 HG13 ILE A 7 15.045 2.031 9.260 1.00 0.00 H ATOM 91 HG21 ILE A 7 14.175 1.944 5.963 1.00 0.00 H ATOM 92 HG22 ILE A 7 13.656 2.660 7.489 1.00 0.00 H ATOM 93 HG23 ILE A 7 14.360 3.677 6.232 1.00 0.00 H ATOM 94 HD11 ILE A 7 14.647 0.257 7.145 1.00 0.00 H ATOM 95 HD12 ILE A 7 15.831 -0.561 8.165 1.00 0.00 H ATOM 96 HD13 ILE A 7 14.283 -0.056 8.841 1.00 0.00 H ATOM 97 N PHE A 8 17.747 3.641 5.034 1.00 0.00 N ATOM 98 CA PHE A 8 17.920 4.566 3.875 1.00 0.00 C ATOM 99 C PHE A 8 18.437 3.786 2.662 1.00 0.00 C ATOM 100 O PHE A 8 18.070 4.064 1.534 1.00 0.00 O ATOM 101 CB PHE A 8 18.926 5.662 4.246 1.00 0.00 C ATOM 102 CG PHE A 8 18.187 6.920 4.643 1.00 0.00 C ATOM 103 CD1 PHE A 8 17.794 7.838 3.662 1.00 0.00 C ATOM 104 CD2 PHE A 8 17.897 7.167 5.990 1.00 0.00 C ATOM 105 CE1 PHE A 8 17.109 9.003 4.029 1.00 0.00 C ATOM 106 CE2 PHE A 8 17.212 8.331 6.356 1.00 0.00 C ATOM 107 CZ PHE A 8 16.818 9.249 5.376 1.00 0.00 C ATOM 108 H PHE A 8 18.326 3.729 5.819 1.00 0.00 H ATOM 109 HA PHE A 8 16.968 5.016 3.631 1.00 0.00 H ATOM 110 HB2 PHE A 8 19.532 5.326 5.074 1.00 0.00 H ATOM 111 HB3 PHE A 8 19.561 5.873 3.399 1.00 0.00 H ATOM 112 HD1 PHE A 8 18.018 7.648 2.622 1.00 0.00 H ATOM 113 HD2 PHE A 8 18.201 6.458 6.746 1.00 0.00 H ATOM 114 HE1 PHE A 8 16.805 9.712 3.272 1.00 0.00 H ATOM 115 HE2 PHE A 8 16.988 8.521 7.395 1.00 0.00 H ATOM 116 HZ PHE A 8 16.289 10.148 5.659 1.00 0.00 H ATOM 117 N ILE A 9 19.291 2.820 2.883 1.00 0.00 N ATOM 118 CA ILE A 9 19.843 2.024 1.746 1.00 0.00 C ATOM 119 C ILE A 9 18.816 0.978 1.305 1.00 0.00 C ATOM 120 O ILE A 9 18.731 0.637 0.140 1.00 0.00 O ATOM 121 CB ILE A 9 21.130 1.321 2.190 1.00 0.00 C ATOM 122 CG1 ILE A 9 22.115 2.355 2.747 1.00 0.00 C ATOM 123 CG2 ILE A 9 21.767 0.609 0.993 1.00 0.00 C ATOM 124 CD1 ILE A 9 22.924 1.726 3.883 1.00 0.00 C ATOM 125 H ILE A 9 19.573 2.619 3.799 1.00 0.00 H ATOM 126 HA ILE A 9 20.059 2.683 0.917 1.00 0.00 H ATOM 127 HB ILE A 9 20.896 0.596 2.955 1.00 0.00 H ATOM 128 HG12 ILE A 9 22.785 2.674 1.962 1.00 0.00 H ATOM 129 HG13 ILE A 9 21.572 3.207 3.125 1.00 0.00 H ATOM 130 HG21 ILE A 9 21.004 0.371 0.266 1.00 0.00 H ATOM 131 HG22 ILE A 9 22.507 1.254 0.541 1.00 0.00 H ATOM 132 HG23 ILE A 9 22.241 -0.302 1.329 1.00 0.00 H ATOM 133 HD11 ILE A 9 22.277 1.101 4.482 1.00 0.00 H ATOM 134 HD12 ILE A 9 23.720 1.126 3.468 1.00 0.00 H ATOM 135 HD13 ILE A 9 23.344 2.506 4.501 1.00 0.00 H ATOM 136 N TYR A 10 18.039 0.466 2.227 1.00 0.00 N ATOM 137 CA TYR A 10 17.015 -0.560 1.863 1.00 0.00 C ATOM 138 C TYR A 10 15.989 0.064 0.916 1.00 0.00 C ATOM 139 O TYR A 10 15.599 -0.531 -0.070 1.00 0.00 O ATOM 140 CB TYR A 10 16.312 -1.051 3.132 1.00 0.00 C ATOM 141 CG TYR A 10 15.985 -2.519 2.992 1.00 0.00 C ATOM 142 CD1 TYR A 10 16.986 -3.480 3.185 1.00 0.00 C ATOM 143 CD2 TYR A 10 14.684 -2.919 2.667 1.00 0.00 C ATOM 144 CE1 TYR A 10 16.683 -4.841 3.054 1.00 0.00 C ATOM 145 CE2 TYR A 10 14.381 -4.279 2.537 1.00 0.00 C ATOM 146 CZ TYR A 10 15.380 -5.240 2.730 1.00 0.00 C ATOM 147 OH TYR A 10 15.083 -6.581 2.602 1.00 0.00 O ATOM 148 H TYR A 10 18.129 0.758 3.158 1.00 0.00 H ATOM 149 HA TYR A 10 17.500 -1.390 1.373 1.00 0.00 H ATOM 150 HB2 TYR A 10 16.963 -0.907 3.983 1.00 0.00 H ATOM 151 HB3 TYR A 10 15.399 -0.493 3.278 1.00 0.00 H ATOM 152 HD1 TYR A 10 17.990 -3.171 3.435 1.00 0.00 H ATOM 153 HD2 TYR A 10 13.913 -2.178 2.517 1.00 0.00 H ATOM 154 HE1 TYR A 10 17.455 -5.582 3.203 1.00 0.00 H ATOM 155 HE2 TYR A 10 13.376 -4.588 2.287 1.00 0.00 H ATOM 156 HH TYR A 10 15.464 -7.043 3.352 1.00 0.00 H ATOM 157 N PHE A 11 15.558 1.263 1.209 1.00 0.00 N ATOM 158 CA PHE A 11 14.563 1.946 0.332 1.00 0.00 C ATOM 159 C PHE A 11 15.220 2.242 -1.018 1.00 0.00 C ATOM 160 O PHE A 11 14.584 2.204 -2.054 1.00 0.00 O ATOM 161 CB PHE A 11 14.125 3.261 0.993 1.00 0.00 C ATOM 162 CG PHE A 11 12.695 3.148 1.470 1.00 0.00 C ATOM 163 CD1 PHE A 11 12.392 2.386 2.604 1.00 0.00 C ATOM 164 CD2 PHE A 11 11.674 3.809 0.777 1.00 0.00 C ATOM 165 CE1 PHE A 11 11.067 2.284 3.045 1.00 0.00 C ATOM 166 CE2 PHE A 11 10.349 3.708 1.218 1.00 0.00 C ATOM 167 CZ PHE A 11 10.045 2.945 2.352 1.00 0.00 C ATOM 168 H PHE A 11 15.895 1.720 2.006 1.00 0.00 H ATOM 169 HA PHE A 11 13.707 1.304 0.184 1.00 0.00 H ATOM 170 HB2 PHE A 11 14.768 3.467 1.837 1.00 0.00 H ATOM 171 HB3 PHE A 11 14.202 4.070 0.280 1.00 0.00 H ATOM 172 HD1 PHE A 11 13.179 1.875 3.139 1.00 0.00 H ATOM 173 HD2 PHE A 11 11.909 4.398 -0.097 1.00 0.00 H ATOM 174 HE1 PHE A 11 10.832 1.696 3.920 1.00 0.00 H ATOM 175 HE2 PHE A 11 9.562 4.218 0.683 1.00 0.00 H ATOM 176 HZ PHE A 11 9.023 2.867 2.692 1.00 0.00 H ATOM 177 N ALA A 12 16.494 2.539 -1.005 1.00 0.00 N ATOM 178 CA ALA A 12 17.220 2.843 -2.275 1.00 0.00 C ATOM 179 C ALA A 12 17.130 1.641 -3.223 1.00 0.00 C ATOM 180 O ALA A 12 16.849 1.785 -4.397 1.00 0.00 O ATOM 181 CB ALA A 12 18.688 3.135 -1.959 1.00 0.00 C ATOM 182 H ALA A 12 16.978 2.562 -0.152 1.00 0.00 H ATOM 183 HA ALA A 12 16.773 3.706 -2.747 1.00 0.00 H ATOM 184 HB1 ALA A 12 18.758 3.621 -0.996 1.00 0.00 H ATOM 185 HB2 ALA A 12 19.244 2.209 -1.936 1.00 0.00 H ATOM 186 HB3 ALA A 12 19.099 3.783 -2.718 1.00 0.00 H ATOM 187 N ALA A 13 17.368 0.458 -2.715 1.00 0.00 N ATOM 188 CA ALA A 13 17.299 -0.761 -3.575 1.00 0.00 C ATOM 189 C ALA A 13 15.840 -1.210 -3.754 1.00 0.00 C ATOM 190 O ALA A 13 15.548 -2.045 -4.590 1.00 0.00 O ATOM 191 CB ALA A 13 18.097 -1.889 -2.918 1.00 0.00 C ATOM 192 H ALA A 13 17.593 0.370 -1.766 1.00 0.00 H ATOM 193 HA ALA A 13 17.727 -0.540 -4.541 1.00 0.00 H ATOM 194 HB1 ALA A 13 18.078 -1.766 -1.845 1.00 0.00 H ATOM 195 HB2 ALA A 13 17.658 -2.841 -3.179 1.00 0.00 H ATOM 196 HB3 ALA A 13 19.119 -1.857 -3.266 1.00 0.00 H ATOM 197 N LEU A 14 14.926 -0.674 -2.978 1.00 0.00 N ATOM 198 CA LEU A 14 13.495 -1.083 -3.108 1.00 0.00 C ATOM 199 C LEU A 14 12.831 -0.330 -4.267 1.00 0.00 C ATOM 200 O LEU A 14 11.886 -0.812 -4.862 1.00 0.00 O ATOM 201 CB LEU A 14 12.756 -0.760 -1.808 1.00 0.00 C ATOM 202 CG LEU A 14 12.987 -1.881 -0.793 1.00 0.00 C ATOM 203 CD1 LEU A 14 12.469 -1.444 0.577 1.00 0.00 C ATOM 204 CD2 LEU A 14 12.236 -3.136 -1.243 1.00 0.00 C ATOM 205 H LEU A 14 15.178 -0.010 -2.304 1.00 0.00 H ATOM 206 HA LEU A 14 13.443 -2.147 -3.292 1.00 0.00 H ATOM 207 HB2 LEU A 14 13.127 0.172 -1.406 1.00 0.00 H ATOM 208 HB3 LEU A 14 11.699 -0.670 -2.008 1.00 0.00 H ATOM 209 HG LEU A 14 14.044 -2.095 -0.728 1.00 0.00 H ATOM 210 HD11 LEU A 14 11.606 -0.809 0.451 1.00 0.00 H ATOM 211 HD12 LEU A 14 12.194 -2.316 1.152 1.00 0.00 H ATOM 212 HD13 LEU A 14 13.243 -0.900 1.098 1.00 0.00 H ATOM 213 HD21 LEU A 14 11.344 -2.849 -1.780 1.00 0.00 H ATOM 214 HD22 LEU A 14 12.870 -3.723 -1.889 1.00 0.00 H ATOM 215 HD23 LEU A 14 11.962 -3.720 -0.377 1.00 0.00 H ATOM 216 N SER A 15 13.307 0.850 -4.582 1.00 0.00 N ATOM 217 CA SER A 15 12.689 1.637 -5.694 1.00 0.00 C ATOM 218 C SER A 15 12.815 0.869 -7.018 1.00 0.00 C ATOM 219 O SER A 15 11.823 0.627 -7.674 1.00 0.00 O ATOM 220 CB SER A 15 13.380 3.000 -5.810 1.00 0.00 C ATOM 221 OG SER A 15 12.398 4.027 -5.774 1.00 0.00 O ATOM 222 H SER A 15 14.062 1.222 -4.082 1.00 0.00 H ATOM 223 HA SER A 15 11.642 1.788 -5.476 1.00 0.00 H ATOM 224 HB2 SER A 15 14.060 3.132 -4.985 1.00 0.00 H ATOM 225 HB3 SER A 15 13.933 3.050 -6.740 1.00 0.00 H ATOM 226 HG SER A 15 12.286 4.361 -6.667 1.00 0.00 H ATOM 227 N PRO A 16 14.026 0.504 -7.378 1.00 0.00 N ATOM 228 CA PRO A 16 14.381 -0.252 -8.625 1.00 0.00 C ATOM 229 C PRO A 16 14.027 -1.738 -8.470 1.00 0.00 C ATOM 230 O PRO A 16 13.989 -2.473 -9.438 1.00 0.00 O ATOM 231 CB PRO A 16 15.878 -0.096 -8.853 1.00 0.00 C ATOM 232 CG PRO A 16 16.474 0.220 -7.498 1.00 0.00 C ATOM 233 CD PRO A 16 15.322 0.745 -6.641 1.00 0.00 C ATOM 234 HA PRO A 16 13.846 0.162 -9.465 1.00 0.00 H ATOM 235 HB2 PRO A 16 16.294 -1.016 -9.241 1.00 0.00 H ATOM 236 HB3 PRO A 16 16.070 0.717 -9.535 1.00 0.00 H ATOM 237 HG2 PRO A 16 16.890 -0.676 -7.059 1.00 0.00 H ATOM 238 HG3 PRO A 16 17.233 0.979 -7.592 1.00 0.00 H ATOM 239 HD2 PRO A 16 15.306 0.225 -5.696 1.00 0.00 H ATOM 240 HD3 PRO A 16 15.451 1.802 -6.472 1.00 0.00 H ATOM 241 N ALA A 17 13.773 -2.189 -7.261 1.00 0.00 N ATOM 242 CA ALA A 17 13.429 -3.626 -7.050 1.00 0.00 C ATOM 243 C ALA A 17 11.949 -3.869 -7.365 1.00 0.00 C ATOM 244 O ALA A 17 11.572 -4.945 -7.791 1.00 0.00 O ATOM 245 CB ALA A 17 13.701 -4.001 -5.591 1.00 0.00 C ATOM 246 H ALA A 17 13.815 -1.585 -6.493 1.00 0.00 H ATOM 247 HA ALA A 17 14.041 -4.240 -7.695 1.00 0.00 H ATOM 248 HB1 ALA A 17 13.268 -3.254 -4.942 1.00 0.00 H ATOM 249 HB2 ALA A 17 13.259 -4.963 -5.379 1.00 0.00 H ATOM 250 HB3 ALA A 17 14.767 -4.049 -5.424 1.00 0.00 H ATOM 251 N ILE A 18 11.108 -2.886 -7.150 1.00 0.00 N ATOM 252 CA ILE A 18 9.652 -3.075 -7.427 1.00 0.00 C ATOM 253 C ILE A 18 9.293 -2.491 -8.796 1.00 0.00 C ATOM 254 O ILE A 18 8.450 -3.016 -9.497 1.00 0.00 O ATOM 255 CB ILE A 18 8.827 -2.371 -6.344 1.00 0.00 C ATOM 256 CG1 ILE A 18 9.315 -2.802 -4.950 1.00 0.00 C ATOM 257 CG2 ILE A 18 7.348 -2.737 -6.509 1.00 0.00 C ATOM 258 CD1 ILE A 18 9.173 -4.320 -4.779 1.00 0.00 C ATOM 259 H ILE A 18 11.434 -2.029 -6.797 1.00 0.00 H ATOM 260 HA ILE A 18 9.422 -4.130 -7.420 1.00 0.00 H ATOM 261 HB ILE A 18 8.941 -1.301 -6.450 1.00 0.00 H ATOM 262 HG12 ILE A 18 10.352 -2.524 -4.834 1.00 0.00 H ATOM 263 HG13 ILE A 18 8.726 -2.302 -4.196 1.00 0.00 H ATOM 264 HG21 ILE A 18 7.267 -3.752 -6.868 1.00 0.00 H ATOM 265 HG22 ILE A 18 6.848 -2.650 -5.556 1.00 0.00 H ATOM 266 HG23 ILE A 18 6.888 -2.066 -7.219 1.00 0.00 H ATOM 267 HD11 ILE A 18 8.173 -4.622 -5.054 1.00 0.00 H ATOM 268 HD12 ILE A 18 9.888 -4.822 -5.414 1.00 0.00 H ATOM 269 HD13 ILE A 18 9.358 -4.585 -3.749 1.00 0.00 H ATOM 270 N THR A 19 9.920 -1.408 -9.176 1.00 0.00 N ATOM 271 CA THR A 19 9.612 -0.781 -10.498 1.00 0.00 C ATOM 272 C THR A 19 9.929 -1.766 -11.626 1.00 0.00 C ATOM 273 O THR A 19 11.055 -2.198 -11.788 1.00 0.00 O ATOM 274 CB THR A 19 10.456 0.482 -10.671 1.00 0.00 C ATOM 275 OG1 THR A 19 11.746 0.262 -10.124 1.00 0.00 O ATOM 276 CG2 THR A 19 9.784 1.650 -9.949 1.00 0.00 C ATOM 277 H THR A 19 10.592 -1.003 -8.590 1.00 0.00 H ATOM 278 HA THR A 19 8.566 -0.521 -10.534 1.00 0.00 H ATOM 279 HB THR A 19 10.548 0.715 -11.720 1.00 0.00 H ATOM 280 HG1 THR A 19 12.242 -0.279 -10.742 1.00 0.00 H ATOM 281 HG21 THR A 19 9.436 1.323 -8.980 1.00 0.00 H ATOM 282 HG22 THR A 19 10.494 2.453 -9.823 1.00 0.00 H ATOM 283 HG23 THR A 19 8.945 2.000 -10.533 1.00 0.00 H ATOM 284 N PHE A 20 8.939 -2.116 -12.407 1.00 0.00 N ATOM 285 CA PHE A 20 9.166 -3.069 -13.535 1.00 0.00 C ATOM 286 C PHE A 20 9.192 -2.295 -14.853 1.00 0.00 C ATOM 287 O PHE A 20 8.794 -2.799 -15.886 1.00 0.00 O ATOM 288 CB PHE A 20 8.042 -4.115 -13.578 1.00 0.00 C ATOM 289 CG PHE A 20 6.695 -3.435 -13.482 1.00 0.00 C ATOM 290 CD1 PHE A 20 6.087 -2.916 -14.631 1.00 0.00 C ATOM 291 CD2 PHE A 20 6.057 -3.321 -12.240 1.00 0.00 C ATOM 292 CE1 PHE A 20 4.840 -2.285 -14.538 1.00 0.00 C ATOM 293 CE2 PHE A 20 4.811 -2.690 -12.148 1.00 0.00 C ATOM 294 CZ PHE A 20 4.203 -2.171 -13.298 1.00 0.00 C ATOM 295 H PHE A 20 8.045 -1.748 -12.252 1.00 0.00 H ATOM 296 HA PHE A 20 10.114 -3.568 -13.395 1.00 0.00 H ATOM 297 HB2 PHE A 20 8.100 -4.663 -14.507 1.00 0.00 H ATOM 298 HB3 PHE A 20 8.157 -4.800 -12.751 1.00 0.00 H ATOM 299 HD1 PHE A 20 6.578 -3.004 -15.589 1.00 0.00 H ATOM 300 HD2 PHE A 20 6.526 -3.721 -11.354 1.00 0.00 H ATOM 301 HE1 PHE A 20 4.371 -1.884 -15.426 1.00 0.00 H ATOM 302 HE2 PHE A 20 4.320 -2.603 -11.190 1.00 0.00 H ATOM 303 HZ PHE A 20 3.242 -1.685 -13.226 1.00 0.00 H ATOM 304 N GLY A 21 9.660 -1.072 -14.821 1.00 0.00 N ATOM 305 CA GLY A 21 9.718 -0.254 -16.067 1.00 0.00 C ATOM 306 C GLY A 21 11.110 -0.373 -16.691 1.00 0.00 C ATOM 307 O GLY A 21 12.052 0.247 -16.236 1.00 0.00 O ATOM 308 H GLY A 21 9.974 -0.694 -13.973 1.00 0.00 H ATOM 309 HA2 GLY A 21 8.976 -0.611 -16.767 1.00 0.00 H ATOM 310 HA3 GLY A 21 9.522 0.780 -15.829 1.00 0.00 H HETATM 311 N NH2 A 22 11.283 -1.155 -17.722 1.00 0.00 N HETATM 312 HN1 NH2 A 22 12.171 -1.240 -18.128 1.00 0.00 H HETATM 313 HN2 NH2 A 22 10.525 -1.655 -18.089 1.00 0.00 H TER 314 NH2 A 22