HETATM 1 C ACE A 1 20.707 5.913 13.433 1.00 0.00 C HETATM 2 O ACE A 1 20.353 6.050 12.277 1.00 0.00 O HETATM 3 CH3 ACE A 1 19.946 6.589 14.577 1.00 0.00 C HETATM 4 H1 ACE A 1 20.632 7.182 15.164 1.00 0.00 H HETATM 5 H2 ACE A 1 19.176 7.227 14.168 1.00 0.00 H HETATM 6 H3 ACE A 1 19.494 5.835 15.203 1.00 0.00 H ATOM 7 N VAL A 2 21.748 5.185 13.750 1.00 0.00 N ATOM 8 CA VAL A 2 22.538 4.498 12.687 1.00 0.00 C ATOM 9 C VAL A 2 21.671 3.419 12.024 1.00 0.00 C ATOM 10 O VAL A 2 21.796 3.151 10.844 1.00 0.00 O ATOM 11 CB VAL A 2 23.791 3.865 13.313 1.00 0.00 C ATOM 12 CG1 VAL A 2 23.387 2.833 14.370 1.00 0.00 C ATOM 13 CG2 VAL A 2 24.624 3.181 12.222 1.00 0.00 C ATOM 14 H VAL A 2 22.010 5.093 14.689 1.00 0.00 H ATOM 15 HA VAL A 2 22.838 5.221 11.943 1.00 0.00 H ATOM 16 HB VAL A 2 24.383 4.639 13.781 1.00 0.00 H ATOM 17 HG11 VAL A 2 22.429 3.105 14.790 1.00 0.00 H ATOM 18 HG12 VAL A 2 23.315 1.858 13.913 1.00 0.00 H ATOM 19 HG13 VAL A 2 24.130 2.810 15.154 1.00 0.00 H ATOM 20 HG21 VAL A 2 24.879 3.901 11.460 1.00 0.00 H ATOM 21 HG22 VAL A 2 25.527 2.779 12.657 1.00 0.00 H ATOM 22 HG23 VAL A 2 24.049 2.379 11.782 1.00 0.00 H ATOM 23 N LEU A 3 20.795 2.805 12.778 1.00 0.00 N ATOM 24 CA LEU A 3 19.915 1.743 12.204 1.00 0.00 C ATOM 25 C LEU A 3 19.039 2.346 11.102 1.00 0.00 C ATOM 26 O LEU A 3 18.684 1.683 10.148 1.00 0.00 O ATOM 27 CB LEU A 3 19.022 1.165 13.315 1.00 0.00 C ATOM 28 CG LEU A 3 19.515 -0.229 13.731 1.00 0.00 C ATOM 29 CD1 LEU A 3 19.468 -1.179 12.529 1.00 0.00 C ATOM 30 CD2 LEU A 3 20.952 -0.139 14.254 1.00 0.00 C ATOM 31 H LEU A 3 20.716 3.043 13.726 1.00 0.00 H ATOM 32 HA LEU A 3 20.526 0.957 11.786 1.00 0.00 H ATOM 33 HB2 LEU A 3 19.049 1.823 14.171 1.00 0.00 H ATOM 34 HB3 LEU A 3 18.005 1.090 12.957 1.00 0.00 H ATOM 35 HG LEU A 3 18.873 -0.613 14.511 1.00 0.00 H ATOM 36 HD11 LEU A 3 18.738 -0.820 11.817 1.00 0.00 H ATOM 37 HD12 LEU A 3 20.440 -1.217 12.062 1.00 0.00 H ATOM 38 HD13 LEU A 3 19.189 -2.168 12.863 1.00 0.00 H ATOM 39 HD21 LEU A 3 21.046 0.722 14.900 1.00 0.00 H ATOM 40 HD22 LEU A 3 21.189 -1.034 14.811 1.00 0.00 H ATOM 41 HD23 LEU A 3 21.633 -0.041 13.422 1.00 0.00 H ATOM 42 N ALA A 4 18.690 3.600 11.233 1.00 0.00 N ATOM 43 CA ALA A 4 17.837 4.261 10.202 1.00 0.00 C ATOM 44 C ALA A 4 18.579 4.295 8.866 1.00 0.00 C ATOM 45 O ALA A 4 18.050 3.918 7.840 1.00 0.00 O ATOM 46 CB ALA A 4 17.535 5.692 10.643 1.00 0.00 C ATOM 47 H ALA A 4 18.991 4.109 12.014 1.00 0.00 H ATOM 48 HA ALA A 4 16.914 3.714 10.091 1.00 0.00 H ATOM 49 HB1 ALA A 4 17.531 5.743 11.721 1.00 0.00 H ATOM 50 HB2 ALA A 4 18.295 6.355 10.253 1.00 0.00 H ATOM 51 HB3 ALA A 4 16.569 5.989 10.263 1.00 0.00 H ATOM 52 N ALA A 5 19.801 4.756 8.880 1.00 0.00 N ATOM 53 CA ALA A 5 20.607 4.838 7.620 1.00 0.00 C ATOM 54 C ALA A 5 20.709 3.461 6.957 1.00 0.00 C ATOM 55 O ALA A 5 20.470 3.310 5.775 1.00 0.00 O ATOM 56 CB ALA A 5 22.013 5.327 7.960 1.00 0.00 C ATOM 57 H ALA A 5 20.191 5.061 9.725 1.00 0.00 H ATOM 58 HA ALA A 5 20.141 5.534 6.938 1.00 0.00 H ATOM 59 HB1 ALA A 5 22.387 4.776 8.810 1.00 0.00 H ATOM 60 HB2 ALA A 5 22.663 5.168 7.114 1.00 0.00 H ATOM 61 HB3 ALA A 5 21.979 6.379 8.199 1.00 0.00 H ATOM 62 N VAL A 6 21.083 2.461 7.712 1.00 0.00 N ATOM 63 CA VAL A 6 21.228 1.080 7.148 1.00 0.00 C ATOM 64 C VAL A 6 19.937 0.652 6.436 1.00 0.00 C ATOM 65 O VAL A 6 19.966 0.190 5.310 1.00 0.00 O ATOM 66 CB VAL A 6 21.531 0.100 8.284 1.00 0.00 C ATOM 67 CG1 VAL A 6 21.842 -1.279 7.701 1.00 0.00 C ATOM 68 CG2 VAL A 6 22.742 0.598 9.080 1.00 0.00 C ATOM 69 H VAL A 6 21.283 2.623 8.657 1.00 0.00 H ATOM 70 HA VAL A 6 22.045 1.068 6.441 1.00 0.00 H ATOM 71 HB VAL A 6 20.674 0.030 8.937 1.00 0.00 H ATOM 72 HG11 VAL A 6 20.991 -1.633 7.138 1.00 0.00 H ATOM 73 HG12 VAL A 6 22.701 -1.209 7.049 1.00 0.00 H ATOM 74 HG13 VAL A 6 22.056 -1.970 8.504 1.00 0.00 H ATOM 75 HG21 VAL A 6 23.377 1.188 8.437 1.00 0.00 H ATOM 76 HG22 VAL A 6 22.405 1.203 9.907 1.00 0.00 H ATOM 77 HG23 VAL A 6 23.297 -0.249 9.456 1.00 0.00 H ATOM 78 N ILE A 7 18.810 0.798 7.084 1.00 0.00 N ATOM 79 CA ILE A 7 17.516 0.399 6.452 1.00 0.00 C ATOM 80 C ILE A 7 17.271 1.257 5.204 1.00 0.00 C ATOM 81 O ILE A 7 16.622 0.833 4.268 1.00 0.00 O ATOM 82 CB ILE A 7 16.372 0.601 7.453 1.00 0.00 C ATOM 83 CG1 ILE A 7 16.649 -0.216 8.718 1.00 0.00 C ATOM 84 CG2 ILE A 7 15.050 0.134 6.835 1.00 0.00 C ATOM 85 CD1 ILE A 7 15.624 0.145 9.796 1.00 0.00 C ATOM 86 H ILE A 7 18.814 1.172 7.989 1.00 0.00 H ATOM 87 HA ILE A 7 17.563 -0.642 6.165 1.00 0.00 H ATOM 88 HB ILE A 7 16.299 1.648 7.708 1.00 0.00 H ATOM 89 HG12 ILE A 7 16.575 -1.269 8.488 1.00 0.00 H ATOM 90 HG13 ILE A 7 17.642 0.004 9.081 1.00 0.00 H ATOM 91 HG21 ILE A 7 15.145 -0.895 6.518 1.00 0.00 H ATOM 92 HG22 ILE A 7 14.261 0.214 7.568 1.00 0.00 H ATOM 93 HG23 ILE A 7 14.814 0.753 5.983 1.00 0.00 H ATOM 94 HD11 ILE A 7 15.279 1.157 9.639 1.00 0.00 H ATOM 95 HD12 ILE A 7 14.788 -0.534 9.739 1.00 0.00 H ATOM 96 HD13 ILE A 7 16.084 0.069 10.770 1.00 0.00 H ATOM 97 N PHE A 8 17.788 2.459 5.189 1.00 0.00 N ATOM 98 CA PHE A 8 17.592 3.350 4.008 1.00 0.00 C ATOM 99 C PHE A 8 18.269 2.727 2.787 1.00 0.00 C ATOM 100 O PHE A 8 17.720 2.718 1.702 1.00 0.00 O ATOM 101 CB PHE A 8 18.214 4.719 4.293 1.00 0.00 C ATOM 102 CG PHE A 8 17.592 5.754 3.384 1.00 0.00 C ATOM 103 CD1 PHE A 8 16.254 6.125 3.559 1.00 0.00 C ATOM 104 CD2 PHE A 8 18.355 6.339 2.367 1.00 0.00 C ATOM 105 CE1 PHE A 8 15.678 7.085 2.716 1.00 0.00 C ATOM 106 CE2 PHE A 8 17.779 7.297 1.524 1.00 0.00 C ATOM 107 CZ PHE A 8 16.441 7.670 1.699 1.00 0.00 C ATOM 108 H PHE A 8 18.307 2.776 5.954 1.00 0.00 H ATOM 109 HA PHE A 8 16.536 3.467 3.815 1.00 0.00 H ATOM 110 HB2 PHE A 8 18.034 4.989 5.324 1.00 0.00 H ATOM 111 HB3 PHE A 8 19.278 4.675 4.112 1.00 0.00 H ATOM 112 HD1 PHE A 8 15.666 5.674 4.344 1.00 0.00 H ATOM 113 HD2 PHE A 8 19.388 6.051 2.232 1.00 0.00 H ATOM 114 HE1 PHE A 8 14.646 7.371 2.850 1.00 0.00 H ATOM 115 HE2 PHE A 8 18.368 7.750 0.739 1.00 0.00 H ATOM 116 HZ PHE A 8 15.998 8.409 1.048 1.00 0.00 H ATOM 117 N ILE A 9 19.456 2.204 2.960 1.00 0.00 N ATOM 118 CA ILE A 9 20.177 1.574 1.815 1.00 0.00 C ATOM 119 C ILE A 9 19.402 0.334 1.359 1.00 0.00 C ATOM 120 O ILE A 9 19.410 -0.020 0.194 1.00 0.00 O ATOM 121 CB ILE A 9 21.586 1.167 2.259 1.00 0.00 C ATOM 122 CG1 ILE A 9 22.320 2.391 2.817 1.00 0.00 C ATOM 123 CG2 ILE A 9 22.363 0.613 1.061 1.00 0.00 C ATOM 124 CD1 ILE A 9 23.257 1.962 3.952 1.00 0.00 C ATOM 125 H ILE A 9 19.874 2.225 3.849 1.00 0.00 H ATOM 126 HA ILE A 9 20.242 2.278 0.998 1.00 0.00 H ATOM 127 HB ILE A 9 21.515 0.407 3.023 1.00 0.00 H ATOM 128 HG12 ILE A 9 22.899 2.852 2.030 1.00 0.00 H ATOM 129 HG13 ILE A 9 21.601 3.101 3.198 1.00 0.00 H ATOM 130 HG21 ILE A 9 22.340 1.331 0.254 1.00 0.00 H ATOM 131 HG22 ILE A 9 23.387 0.430 1.351 1.00 0.00 H ATOM 132 HG23 ILE A 9 21.911 -0.311 0.734 1.00 0.00 H ATOM 133 HD11 ILE A 9 23.378 0.888 3.938 1.00 0.00 H ATOM 134 HD12 ILE A 9 24.219 2.434 3.821 1.00 0.00 H ATOM 135 HD13 ILE A 9 22.835 2.263 4.900 1.00 0.00 H ATOM 136 N TYR A 10 18.732 -0.325 2.272 1.00 0.00 N ATOM 137 CA TYR A 10 17.950 -1.542 1.907 1.00 0.00 C ATOM 138 C TYR A 10 16.848 -1.160 0.912 1.00 0.00 C ATOM 139 O TYR A 10 16.644 -1.825 -0.086 1.00 0.00 O ATOM 140 CB TYR A 10 17.321 -2.140 3.177 1.00 0.00 C ATOM 141 CG TYR A 10 17.987 -3.455 3.511 1.00 0.00 C ATOM 142 CD1 TYR A 10 17.942 -4.514 2.596 1.00 0.00 C ATOM 143 CD2 TYR A 10 18.650 -3.615 4.733 1.00 0.00 C ATOM 144 CE1 TYR A 10 18.560 -5.731 2.904 1.00 0.00 C ATOM 145 CE2 TYR A 10 19.267 -4.833 5.042 1.00 0.00 C ATOM 146 CZ TYR A 10 19.223 -5.892 4.126 1.00 0.00 C ATOM 147 OH TYR A 10 19.832 -7.092 4.429 1.00 0.00 O ATOM 148 H TYR A 10 18.743 -0.016 3.201 1.00 0.00 H ATOM 149 HA TYR A 10 18.607 -2.269 1.449 1.00 0.00 H ATOM 150 HB2 TYR A 10 17.456 -1.453 3.999 1.00 0.00 H ATOM 151 HB3 TYR A 10 16.265 -2.304 3.018 1.00 0.00 H ATOM 152 HD1 TYR A 10 17.430 -4.391 1.652 1.00 0.00 H ATOM 153 HD2 TYR A 10 18.684 -2.798 5.440 1.00 0.00 H ATOM 154 HE1 TYR A 10 18.524 -6.548 2.197 1.00 0.00 H ATOM 155 HE2 TYR A 10 19.778 -4.957 5.984 1.00 0.00 H ATOM 156 HH TYR A 10 19.146 -7.753 4.546 1.00 0.00 H ATOM 157 N PHE A 11 16.142 -0.091 1.179 1.00 0.00 N ATOM 158 CA PHE A 11 15.054 0.346 0.254 1.00 0.00 C ATOM 159 C PHE A 11 15.670 0.805 -1.070 1.00 0.00 C ATOM 160 O PHE A 11 15.097 0.626 -2.128 1.00 0.00 O ATOM 161 CB PHE A 11 14.285 1.509 0.888 1.00 0.00 C ATOM 162 CG PHE A 11 13.048 0.984 1.580 1.00 0.00 C ATOM 163 CD1 PHE A 11 11.914 0.652 0.829 1.00 0.00 C ATOM 164 CD2 PHE A 11 13.035 0.835 2.972 1.00 0.00 C ATOM 165 CE1 PHE A 11 10.767 0.169 1.471 1.00 0.00 C ATOM 166 CE2 PHE A 11 11.887 0.352 3.614 1.00 0.00 C ATOM 167 CZ PHE A 11 10.754 0.020 2.863 1.00 0.00 C ATOM 168 H PHE A 11 16.330 0.429 1.989 1.00 0.00 H ATOM 169 HA PHE A 11 14.381 -0.478 0.071 1.00 0.00 H ATOM 170 HB2 PHE A 11 14.919 2.005 1.608 1.00 0.00 H ATOM 171 HB3 PHE A 11 13.996 2.211 0.119 1.00 0.00 H ATOM 172 HD1 PHE A 11 11.924 0.767 -0.245 1.00 0.00 H ATOM 173 HD2 PHE A 11 13.910 1.090 3.551 1.00 0.00 H ATOM 174 HE1 PHE A 11 9.892 -0.088 0.892 1.00 0.00 H ATOM 175 HE2 PHE A 11 11.878 0.236 4.687 1.00 0.00 H ATOM 176 HZ PHE A 11 9.868 -0.352 3.357 1.00 0.00 H ATOM 177 N ALA A 12 16.834 1.400 -1.011 1.00 0.00 N ATOM 178 CA ALA A 12 17.507 1.883 -2.257 1.00 0.00 C ATOM 179 C ALA A 12 17.698 0.718 -3.234 1.00 0.00 C ATOM 180 O ALA A 12 17.660 0.895 -4.437 1.00 0.00 O ATOM 181 CB ALA A 12 18.872 2.473 -1.896 1.00 0.00 C ATOM 182 H ALA A 12 17.267 1.531 -0.143 1.00 0.00 H ATOM 183 HA ALA A 12 16.899 2.646 -2.720 1.00 0.00 H ATOM 184 HB1 ALA A 12 18.843 2.855 -0.886 1.00 0.00 H ATOM 185 HB2 ALA A 12 19.627 1.703 -1.968 1.00 0.00 H ATOM 186 HB3 ALA A 12 19.110 3.275 -2.578 1.00 0.00 H ATOM 187 N ALA A 13 17.900 -0.469 -2.721 1.00 0.00 N ATOM 188 CA ALA A 13 18.091 -1.652 -3.611 1.00 0.00 C ATOM 189 C ALA A 13 16.735 -2.092 -4.169 1.00 0.00 C ATOM 190 O ALA A 13 16.623 -2.473 -5.318 1.00 0.00 O ATOM 191 CB ALA A 13 18.705 -2.799 -2.806 1.00 0.00 C ATOM 192 H ALA A 13 17.924 -0.582 -1.748 1.00 0.00 H ATOM 193 HA ALA A 13 18.748 -1.389 -4.426 1.00 0.00 H ATOM 194 HB1 ALA A 13 18.443 -2.689 -1.764 1.00 0.00 H ATOM 195 HB2 ALA A 13 18.327 -3.741 -3.175 1.00 0.00 H ATOM 196 HB3 ALA A 13 19.780 -2.777 -2.910 1.00 0.00 H ATOM 197 N LEU A 14 15.713 -2.061 -3.352 1.00 0.00 N ATOM 198 CA LEU A 14 14.358 -2.492 -3.814 1.00 0.00 C ATOM 199 C LEU A 14 13.615 -1.333 -4.502 1.00 0.00 C ATOM 200 O LEU A 14 12.432 -1.432 -4.770 1.00 0.00 O ATOM 201 CB LEU A 14 13.545 -2.946 -2.594 1.00 0.00 C ATOM 202 CG LEU A 14 13.853 -4.414 -2.254 1.00 0.00 C ATOM 203 CD1 LEU A 14 13.463 -5.322 -3.431 1.00 0.00 C ATOM 204 CD2 LEU A 14 15.348 -4.572 -1.947 1.00 0.00 C ATOM 205 H LEU A 14 15.842 -1.777 -2.425 1.00 0.00 H ATOM 206 HA LEU A 14 14.457 -3.321 -4.497 1.00 0.00 H ATOM 207 HB2 LEU A 14 13.796 -2.324 -1.748 1.00 0.00 H ATOM 208 HB3 LEU A 14 12.491 -2.844 -2.810 1.00 0.00 H ATOM 209 HG LEU A 14 13.279 -4.700 -1.384 1.00 0.00 H ATOM 210 HD11 LEU A 14 12.999 -4.732 -4.208 1.00 0.00 H ATOM 211 HD12 LEU A 14 14.344 -5.807 -3.826 1.00 0.00 H ATOM 212 HD13 LEU A 14 12.767 -6.073 -3.089 1.00 0.00 H ATOM 213 HD21 LEU A 14 15.729 -3.653 -1.525 1.00 0.00 H ATOM 214 HD22 LEU A 14 15.488 -5.377 -1.239 1.00 0.00 H ATOM 215 HD23 LEU A 14 15.882 -4.797 -2.858 1.00 0.00 H ATOM 216 N SER A 15 14.282 -0.235 -4.779 1.00 0.00 N ATOM 217 CA SER A 15 13.591 0.921 -5.433 1.00 0.00 C ATOM 218 C SER A 15 13.190 0.555 -6.872 1.00 0.00 C ATOM 219 O SER A 15 12.041 0.697 -7.239 1.00 0.00 O ATOM 220 CB SER A 15 14.528 2.133 -5.446 1.00 0.00 C ATOM 221 OG SER A 15 13.841 3.261 -4.920 1.00 0.00 O ATOM 222 H SER A 15 15.229 -0.162 -4.550 1.00 0.00 H ATOM 223 HA SER A 15 12.702 1.164 -4.871 1.00 0.00 H ATOM 224 HB2 SER A 15 15.392 1.929 -4.837 1.00 0.00 H ATOM 225 HB3 SER A 15 14.849 2.335 -6.462 1.00 0.00 H ATOM 226 HG SER A 15 14.367 3.619 -4.202 1.00 0.00 H ATOM 227 N PRO A 16 14.145 0.097 -7.651 1.00 0.00 N ATOM 228 CA PRO A 16 13.987 -0.317 -9.083 1.00 0.00 C ATOM 229 C PRO A 16 13.317 -1.696 -9.174 1.00 0.00 C ATOM 230 O PRO A 16 12.839 -2.086 -10.222 1.00 0.00 O ATOM 231 CB PRO A 16 15.374 -0.366 -9.710 1.00 0.00 C ATOM 232 CG PRO A 16 16.341 -0.556 -8.562 1.00 0.00 C ATOM 233 CD PRO A 16 15.596 -0.126 -7.300 1.00 0.00 C ATOM 234 HA PRO A 16 13.385 0.411 -9.604 1.00 0.00 H ATOM 235 HB2 PRO A 16 15.441 -1.196 -10.399 1.00 0.00 H ATOM 236 HB3 PRO A 16 15.586 0.561 -10.219 1.00 0.00 H ATOM 237 HG2 PRO A 16 16.631 -1.596 -8.491 1.00 0.00 H ATOM 238 HG3 PRO A 16 17.211 0.066 -8.702 1.00 0.00 H ATOM 239 HD2 PRO A 16 15.674 -0.898 -6.551 1.00 0.00 H ATOM 240 HD3 PRO A 16 16.022 0.791 -6.922 1.00 0.00 H ATOM 241 N ALA A 17 13.276 -2.434 -8.088 1.00 0.00 N ATOM 242 CA ALA A 17 12.637 -3.782 -8.120 1.00 0.00 C ATOM 243 C ALA A 17 11.115 -3.633 -8.022 1.00 0.00 C ATOM 244 O ALA A 17 10.374 -4.391 -8.620 1.00 0.00 O ATOM 245 CB ALA A 17 13.146 -4.615 -6.941 1.00 0.00 C ATOM 246 H ALA A 17 13.667 -2.104 -7.254 1.00 0.00 H ATOM 247 HA ALA A 17 12.890 -4.277 -9.045 1.00 0.00 H ATOM 248 HB1 ALA A 17 14.111 -4.245 -6.631 1.00 0.00 H ATOM 249 HB2 ALA A 17 12.449 -4.539 -6.119 1.00 0.00 H ATOM 250 HB3 ALA A 17 13.235 -5.648 -7.244 1.00 0.00 H ATOM 251 N ILE A 18 10.646 -2.665 -7.273 1.00 0.00 N ATOM 252 CA ILE A 18 9.171 -2.470 -7.137 1.00 0.00 C ATOM 253 C ILE A 18 8.642 -1.685 -8.345 1.00 0.00 C ATOM 254 O ILE A 18 7.575 -1.967 -8.858 1.00 0.00 O ATOM 255 CB ILE A 18 8.863 -1.715 -5.831 1.00 0.00 C ATOM 256 CG1 ILE A 18 7.344 -1.568 -5.671 1.00 0.00 C ATOM 257 CG2 ILE A 18 9.509 -0.326 -5.852 1.00 0.00 C ATOM 258 CD1 ILE A 18 7.012 -1.159 -4.232 1.00 0.00 C ATOM 259 H ILE A 18 11.265 -2.069 -6.802 1.00 0.00 H ATOM 260 HA ILE A 18 8.689 -3.438 -7.109 1.00 0.00 H ATOM 261 HB ILE A 18 9.257 -2.277 -4.996 1.00 0.00 H ATOM 262 HG12 ILE A 18 6.985 -0.811 -6.352 1.00 0.00 H ATOM 263 HG13 ILE A 18 6.867 -2.510 -5.894 1.00 0.00 H ATOM 264 HG21 ILE A 18 10.579 -0.424 -5.957 1.00 0.00 H ATOM 265 HG22 ILE A 18 9.116 0.242 -6.681 1.00 0.00 H ATOM 266 HG23 ILE A 18 9.287 0.188 -4.928 1.00 0.00 H ATOM 267 HD11 ILE A 18 7.856 -1.367 -3.591 1.00 0.00 H ATOM 268 HD12 ILE A 18 6.788 -0.103 -4.202 1.00 0.00 H ATOM 269 HD13 ILE A 18 6.154 -1.718 -3.889 1.00 0.00 H ATOM 270 N THR A 19 9.382 -0.706 -8.799 1.00 0.00 N ATOM 271 CA THR A 19 8.928 0.099 -9.973 1.00 0.00 C ATOM 272 C THR A 19 8.861 -0.800 -11.208 1.00 0.00 C ATOM 273 O THR A 19 9.496 -1.836 -11.266 1.00 0.00 O ATOM 274 CB THR A 19 9.917 1.239 -10.230 1.00 0.00 C ATOM 275 OG1 THR A 19 11.223 0.818 -9.872 1.00 0.00 O ATOM 276 CG2 THR A 19 9.524 2.458 -9.395 1.00 0.00 C ATOM 277 H THR A 19 10.237 -0.501 -8.367 1.00 0.00 H ATOM 278 HA THR A 19 7.950 0.509 -9.771 1.00 0.00 H ATOM 279 HB THR A 19 9.899 1.504 -11.275 1.00 0.00 H ATOM 280 HG1 THR A 19 11.402 -0.009 -10.323 1.00 0.00 H ATOM 281 HG21 THR A 19 9.263 2.142 -8.396 1.00 0.00 H ATOM 282 HG22 THR A 19 10.356 3.145 -9.349 1.00 0.00 H ATOM 283 HG23 THR A 19 8.677 2.948 -9.851 1.00 0.00 H ATOM 284 N PHE A 20 8.097 -0.409 -12.197 1.00 0.00 N ATOM 285 CA PHE A 20 7.987 -1.235 -13.436 1.00 0.00 C ATOM 286 C PHE A 20 8.837 -0.605 -14.543 1.00 0.00 C ATOM 287 O PHE A 20 8.524 -0.712 -15.713 1.00 0.00 O ATOM 288 CB PHE A 20 6.516 -1.296 -13.881 1.00 0.00 C ATOM 289 CG PHE A 20 5.952 -2.670 -13.600 1.00 0.00 C ATOM 290 CD1 PHE A 20 5.444 -2.975 -12.331 1.00 0.00 C ATOM 291 CD2 PHE A 20 5.936 -3.638 -14.612 1.00 0.00 C ATOM 292 CE1 PHE A 20 4.920 -4.248 -12.074 1.00 0.00 C ATOM 293 CE2 PHE A 20 5.413 -4.910 -14.354 1.00 0.00 C ATOM 294 CZ PHE A 20 4.904 -5.216 -13.087 1.00 0.00 C ATOM 295 H PHE A 20 7.599 0.431 -12.125 1.00 0.00 H ATOM 296 HA PHE A 20 8.347 -2.233 -13.233 1.00 0.00 H ATOM 297 HB2 PHE A 20 5.947 -0.556 -13.336 1.00 0.00 H ATOM 298 HB3 PHE A 20 6.448 -1.091 -14.939 1.00 0.00 H ATOM 299 HD1 PHE A 20 5.456 -2.228 -11.551 1.00 0.00 H ATOM 300 HD2 PHE A 20 6.328 -3.402 -15.590 1.00 0.00 H ATOM 301 HE1 PHE A 20 4.528 -4.483 -11.097 1.00 0.00 H ATOM 302 HE2 PHE A 20 5.401 -5.657 -15.135 1.00 0.00 H ATOM 303 HZ PHE A 20 4.500 -6.198 -12.889 1.00 0.00 H ATOM 304 N GLY A 21 9.911 0.049 -14.177 1.00 0.00 N ATOM 305 CA GLY A 21 10.789 0.686 -15.203 1.00 0.00 C ATOM 306 C GLY A 21 10.407 2.160 -15.359 1.00 0.00 C ATOM 307 O GLY A 21 10.694 2.972 -14.501 1.00 0.00 O ATOM 308 H GLY A 21 10.141 0.118 -13.228 1.00 0.00 H ATOM 309 HA2 GLY A 21 11.820 0.610 -14.890 1.00 0.00 H ATOM 310 HA3 GLY A 21 10.661 0.184 -16.149 1.00 0.00 H HETATM 311 N NH2 A 22 9.767 2.543 -16.429 1.00 0.00 N HETATM 312 HN1 NH2 A 22 9.516 3.485 -16.539 1.00 0.00 H HETATM 313 HN2 NH2 A 22 9.535 1.891 -17.121 1.00 0.00 H TER 314 NH2 A 22