HETATM 1 C ACE A 1 21.152 6.233 12.750 1.00 0.00 C HETATM 2 O ACE A 1 21.085 6.333 11.540 1.00 0.00 O HETATM 3 CH3 ACE A 1 20.460 7.245 13.666 1.00 0.00 C HETATM 4 H1 ACE A 1 21.050 8.148 13.716 1.00 0.00 H HETATM 5 H2 ACE A 1 19.481 7.476 13.273 1.00 0.00 H HETATM 6 H3 ACE A 1 20.360 6.825 14.656 1.00 0.00 H ATOM 7 N VAL A 2 21.815 5.261 13.323 1.00 0.00 N ATOM 8 CA VAL A 2 22.516 4.235 12.494 1.00 0.00 C ATOM 9 C VAL A 2 21.495 3.229 11.960 1.00 0.00 C ATOM 10 O VAL A 2 21.616 2.739 10.852 1.00 0.00 O ATOM 11 CB VAL A 2 23.552 3.508 13.354 1.00 0.00 C ATOM 12 CG1 VAL A 2 24.378 2.571 12.471 1.00 0.00 C ATOM 13 CG2 VAL A 2 24.478 4.533 14.013 1.00 0.00 C ATOM 14 H VAL A 2 21.852 5.206 14.300 1.00 0.00 H ATOM 15 HA VAL A 2 23.011 4.720 11.666 1.00 0.00 H ATOM 16 HB VAL A 2 23.047 2.932 14.115 1.00 0.00 H ATOM 17 HG11 VAL A 2 23.725 2.049 11.787 1.00 0.00 H ATOM 18 HG12 VAL A 2 25.100 3.146 11.911 1.00 0.00 H ATOM 19 HG13 VAL A 2 24.895 1.853 13.093 1.00 0.00 H ATOM 20 HG21 VAL A 2 23.885 5.287 14.509 1.00 0.00 H ATOM 21 HG22 VAL A 2 25.107 4.037 14.737 1.00 0.00 H ATOM 22 HG23 VAL A 2 25.095 4.999 13.259 1.00 0.00 H ATOM 23 N LEU A 3 20.490 2.919 12.740 1.00 0.00 N ATOM 24 CA LEU A 3 19.453 1.946 12.284 1.00 0.00 C ATOM 25 C LEU A 3 18.685 2.549 11.104 1.00 0.00 C ATOM 26 O LEU A 3 18.269 1.850 10.199 1.00 0.00 O ATOM 27 CB LEU A 3 18.489 1.653 13.442 1.00 0.00 C ATOM 28 CG LEU A 3 18.338 0.140 13.624 1.00 0.00 C ATOM 29 CD1 LEU A 3 19.377 -0.360 14.631 1.00 0.00 C ATOM 30 CD2 LEU A 3 16.934 -0.172 14.145 1.00 0.00 C ATOM 31 H LEU A 3 20.417 3.330 13.626 1.00 0.00 H ATOM 32 HA LEU A 3 19.935 1.032 11.968 1.00 0.00 H ATOM 33 HB2 LEU A 3 18.880 2.084 14.352 1.00 0.00 H ATOM 34 HB3 LEU A 3 17.521 2.083 13.230 1.00 0.00 H ATOM 35 HG LEU A 3 18.491 -0.353 12.675 1.00 0.00 H ATOM 36 HD11 LEU A 3 19.529 0.390 15.393 1.00 0.00 H ATOM 37 HD12 LEU A 3 19.024 -1.272 15.089 1.00 0.00 H ATOM 38 HD13 LEU A 3 20.310 -0.550 14.121 1.00 0.00 H ATOM 39 HD21 LEU A 3 16.202 0.309 13.514 1.00 0.00 H ATOM 40 HD22 LEU A 3 16.774 -1.240 14.133 1.00 0.00 H ATOM 41 HD23 LEU A 3 16.835 0.196 15.156 1.00 0.00 H ATOM 42 N ALA A 4 18.498 3.845 11.111 1.00 0.00 N ATOM 43 CA ALA A 4 17.763 4.511 9.995 1.00 0.00 C ATOM 44 C ALA A 4 18.533 4.316 8.690 1.00 0.00 C ATOM 45 O ALA A 4 17.981 3.922 7.683 1.00 0.00 O ATOM 46 CB ALA A 4 17.653 6.006 10.289 1.00 0.00 C ATOM 47 H ALA A 4 18.848 4.382 11.852 1.00 0.00 H ATOM 48 HA ALA A 4 16.775 4.086 9.903 1.00 0.00 H ATOM 49 HB1 ALA A 4 18.591 6.362 10.694 1.00 0.00 H ATOM 50 HB2 ALA A 4 17.431 6.537 9.375 1.00 0.00 H ATOM 51 HB3 ALA A 4 16.865 6.176 11.006 1.00 0.00 H ATOM 52 N ALA A 5 19.809 4.598 8.709 1.00 0.00 N ATOM 53 CA ALA A 5 20.656 4.446 7.481 1.00 0.00 C ATOM 54 C ALA A 5 20.488 3.047 6.879 1.00 0.00 C ATOM 55 O ALA A 5 20.293 2.890 5.690 1.00 0.00 O ATOM 56 CB ALA A 5 22.121 4.641 7.865 1.00 0.00 C ATOM 57 H ALA A 5 20.216 4.920 9.540 1.00 0.00 H ATOM 58 HA ALA A 5 20.374 5.190 6.751 1.00 0.00 H ATOM 59 HB1 ALA A 5 22.388 3.921 8.626 1.00 0.00 H ATOM 60 HB2 ALA A 5 22.743 4.493 6.995 1.00 0.00 H ATOM 61 HB3 ALA A 5 22.263 5.639 8.247 1.00 0.00 H ATOM 62 N VAL A 6 20.579 2.033 7.698 1.00 0.00 N ATOM 63 CA VAL A 6 20.439 0.627 7.197 1.00 0.00 C ATOM 64 C VAL A 6 19.115 0.458 6.440 1.00 0.00 C ATOM 65 O VAL A 6 19.076 -0.111 5.365 1.00 0.00 O ATOM 66 CB VAL A 6 20.468 -0.341 8.382 1.00 0.00 C ATOM 67 CG1 VAL A 6 20.508 -1.780 7.864 1.00 0.00 C ATOM 68 CG2 VAL A 6 21.712 -0.074 9.234 1.00 0.00 C ATOM 69 H VAL A 6 20.750 2.197 8.649 1.00 0.00 H ATOM 70 HA VAL A 6 21.261 0.403 6.533 1.00 0.00 H ATOM 71 HB VAL A 6 19.582 -0.200 8.983 1.00 0.00 H ATOM 72 HG11 VAL A 6 21.154 -1.834 7.000 1.00 0.00 H ATOM 73 HG12 VAL A 6 20.886 -2.431 8.637 1.00 0.00 H ATOM 74 HG13 VAL A 6 19.511 -2.091 7.587 1.00 0.00 H ATOM 75 HG21 VAL A 6 22.498 0.326 8.609 1.00 0.00 H ATOM 76 HG22 VAL A 6 21.471 0.638 10.009 1.00 0.00 H ATOM 77 HG23 VAL A 6 22.046 -0.997 9.684 1.00 0.00 H ATOM 78 N ILE A 7 18.033 0.949 6.992 1.00 0.00 N ATOM 79 CA ILE A 7 16.711 0.818 6.308 1.00 0.00 C ATOM 80 C ILE A 7 16.732 1.616 4.999 1.00 0.00 C ATOM 81 O ILE A 7 16.040 1.290 4.054 1.00 0.00 O ATOM 82 CB ILE A 7 15.603 1.353 7.222 1.00 0.00 C ATOM 83 CG1 ILE A 7 15.647 0.615 8.565 1.00 0.00 C ATOM 84 CG2 ILE A 7 14.238 1.123 6.564 1.00 0.00 C ATOM 85 CD1 ILE A 7 14.624 1.226 9.528 1.00 0.00 C ATOM 86 H ILE A 7 18.093 1.405 7.858 1.00 0.00 H ATOM 87 HA ILE A 7 16.524 -0.224 6.087 1.00 0.00 H ATOM 88 HB ILE A 7 15.749 2.411 7.385 1.00 0.00 H ATOM 89 HG12 ILE A 7 15.414 -0.429 8.408 1.00 0.00 H ATOM 90 HG13 ILE A 7 16.634 0.701 8.992 1.00 0.00 H ATOM 91 HG21 ILE A 7 14.282 1.431 5.529 1.00 0.00 H ATOM 92 HG22 ILE A 7 13.985 0.075 6.616 1.00 0.00 H ATOM 93 HG23 ILE A 7 13.487 1.701 7.081 1.00 0.00 H ATOM 94 HD11 ILE A 7 14.362 2.219 9.194 1.00 0.00 H ATOM 95 HD12 ILE A 7 13.739 0.609 9.552 1.00 0.00 H ATOM 96 HD13 ILE A 7 15.051 1.281 10.519 1.00 0.00 H ATOM 97 N PHE A 8 17.523 2.656 4.942 1.00 0.00 N ATOM 98 CA PHE A 8 17.603 3.484 3.702 1.00 0.00 C ATOM 99 C PHE A 8 18.212 2.651 2.575 1.00 0.00 C ATOM 100 O PHE A 8 17.766 2.701 1.446 1.00 0.00 O ATOM 101 CB PHE A 8 18.487 4.704 3.965 1.00 0.00 C ATOM 102 CG PHE A 8 18.179 5.779 2.952 1.00 0.00 C ATOM 103 CD1 PHE A 8 18.566 5.612 1.617 1.00 0.00 C ATOM 104 CD2 PHE A 8 17.508 6.941 3.347 1.00 0.00 C ATOM 105 CE1 PHE A 8 18.281 6.610 0.676 1.00 0.00 C ATOM 106 CE2 PHE A 8 17.223 7.939 2.407 1.00 0.00 C ATOM 107 CZ PHE A 8 17.610 7.773 1.071 1.00 0.00 C ATOM 108 H PHE A 8 18.068 2.894 5.716 1.00 0.00 H ATOM 109 HA PHE A 8 16.613 3.808 3.420 1.00 0.00 H ATOM 110 HB2 PHE A 8 18.294 5.080 4.959 1.00 0.00 H ATOM 111 HB3 PHE A 8 19.525 4.419 3.883 1.00 0.00 H ATOM 112 HD1 PHE A 8 19.084 4.715 1.312 1.00 0.00 H ATOM 113 HD2 PHE A 8 17.209 7.070 4.377 1.00 0.00 H ATOM 114 HE1 PHE A 8 18.580 6.481 -0.354 1.00 0.00 H ATOM 115 HE2 PHE A 8 16.705 8.836 2.710 1.00 0.00 H ATOM 116 HZ PHE A 8 17.390 8.542 0.345 1.00 0.00 H ATOM 117 N ILE A 9 19.230 1.886 2.878 1.00 0.00 N ATOM 118 CA ILE A 9 19.877 1.042 1.831 1.00 0.00 C ATOM 119 C ILE A 9 18.930 -0.094 1.438 1.00 0.00 C ATOM 120 O ILE A 9 18.936 -0.558 0.314 1.00 0.00 O ATOM 121 CB ILE A 9 21.180 0.454 2.381 1.00 0.00 C ATOM 122 CG1 ILE A 9 22.076 1.585 2.893 1.00 0.00 C ATOM 123 CG2 ILE A 9 21.909 -0.303 1.268 1.00 0.00 C ATOM 124 CD1 ILE A 9 23.210 0.996 3.736 1.00 0.00 C ATOM 125 H ILE A 9 19.567 1.867 3.798 1.00 0.00 H ATOM 126 HA ILE A 9 20.093 1.647 0.963 1.00 0.00 H ATOM 127 HB ILE A 9 20.955 -0.225 3.190 1.00 0.00 H ATOM 128 HG12 ILE A 9 22.493 2.123 2.054 1.00 0.00 H ATOM 129 HG13 ILE A 9 21.494 2.261 3.501 1.00 0.00 H ATOM 130 HG21 ILE A 9 21.890 0.283 0.362 1.00 0.00 H ATOM 131 HG22 ILE A 9 22.934 -0.478 1.563 1.00 0.00 H ATOM 132 HG23 ILE A 9 21.419 -1.250 1.096 1.00 0.00 H ATOM 133 HD11 ILE A 9 22.853 0.119 4.256 1.00 0.00 H ATOM 134 HD12 ILE A 9 24.032 0.724 3.092 1.00 0.00 H ATOM 135 HD13 ILE A 9 23.543 1.730 4.455 1.00 0.00 H ATOM 136 N TYR A 10 18.115 -0.543 2.360 1.00 0.00 N ATOM 137 CA TYR A 10 17.160 -1.649 2.054 1.00 0.00 C ATOM 138 C TYR A 10 16.171 -1.189 0.979 1.00 0.00 C ATOM 139 O TYR A 10 15.985 -1.847 -0.028 1.00 0.00 O ATOM 140 CB TYR A 10 16.394 -2.023 3.328 1.00 0.00 C ATOM 141 CG TYR A 10 17.037 -3.229 3.974 1.00 0.00 C ATOM 142 CD1 TYR A 10 16.871 -4.497 3.405 1.00 0.00 C ATOM 143 CD2 TYR A 10 17.798 -3.079 5.139 1.00 0.00 C ATOM 144 CE1 TYR A 10 17.466 -5.615 4.002 1.00 0.00 C ATOM 145 CE2 TYR A 10 18.393 -4.197 5.736 1.00 0.00 C ATOM 146 CZ TYR A 10 18.227 -5.466 5.167 1.00 0.00 C ATOM 147 OH TYR A 10 18.813 -6.568 5.756 1.00 0.00 O ATOM 148 H TYR A 10 18.132 -0.150 3.257 1.00 0.00 H ATOM 149 HA TYR A 10 17.708 -2.509 1.694 1.00 0.00 H ATOM 150 HB2 TYR A 10 16.419 -1.191 4.018 1.00 0.00 H ATOM 151 HB3 TYR A 10 15.370 -2.253 3.079 1.00 0.00 H ATOM 152 HD1 TYR A 10 16.284 -4.614 2.505 1.00 0.00 H ATOM 153 HD2 TYR A 10 17.926 -2.100 5.578 1.00 0.00 H ATOM 154 HE1 TYR A 10 17.338 -6.594 3.564 1.00 0.00 H ATOM 155 HE2 TYR A 10 18.980 -4.081 6.635 1.00 0.00 H ATOM 156 HH TYR A 10 19.644 -6.738 5.306 1.00 0.00 H ATOM 157 N PHE A 11 15.539 -0.063 1.189 1.00 0.00 N ATOM 158 CA PHE A 11 14.561 0.452 0.187 1.00 0.00 C ATOM 159 C PHE A 11 15.299 0.789 -1.109 1.00 0.00 C ATOM 160 O PHE A 11 14.767 0.644 -2.192 1.00 0.00 O ATOM 161 CB PHE A 11 13.889 1.714 0.739 1.00 0.00 C ATOM 162 CG PHE A 11 12.522 1.370 1.283 1.00 0.00 C ATOM 163 CD1 PHE A 11 12.401 0.525 2.393 1.00 0.00 C ATOM 164 CD2 PHE A 11 11.375 1.896 0.677 1.00 0.00 C ATOM 165 CE1 PHE A 11 11.134 0.207 2.895 1.00 0.00 C ATOM 166 CE2 PHE A 11 10.107 1.578 1.180 1.00 0.00 C ATOM 167 CZ PHE A 11 9.987 0.733 2.289 1.00 0.00 C ATOM 168 H PHE A 11 15.711 0.447 2.010 1.00 0.00 H ATOM 169 HA PHE A 11 13.813 -0.303 -0.009 1.00 0.00 H ATOM 170 HB2 PHE A 11 14.499 2.125 1.530 1.00 0.00 H ATOM 171 HB3 PHE A 11 13.788 2.445 -0.051 1.00 0.00 H ATOM 172 HD1 PHE A 11 13.285 0.118 2.861 1.00 0.00 H ATOM 173 HD2 PHE A 11 11.467 2.549 -0.179 1.00 0.00 H ATOM 174 HE1 PHE A 11 11.040 -0.446 3.752 1.00 0.00 H ATOM 175 HE2 PHE A 11 9.223 1.985 0.711 1.00 0.00 H ATOM 176 HZ PHE A 11 9.009 0.487 2.677 1.00 0.00 H ATOM 177 N ALA A 12 16.519 1.240 -0.997 1.00 0.00 N ATOM 178 CA ALA A 12 17.312 1.595 -2.211 1.00 0.00 C ATOM 179 C ALA A 12 17.588 0.337 -3.041 1.00 0.00 C ATOM 180 O ALA A 12 17.818 0.414 -4.233 1.00 0.00 O ATOM 181 CB ALA A 12 18.640 2.221 -1.782 1.00 0.00 C ATOM 182 H ALA A 12 16.915 1.347 -0.109 1.00 0.00 H ATOM 183 HA ALA A 12 16.757 2.304 -2.807 1.00 0.00 H ATOM 184 HB1 ALA A 12 18.448 3.112 -1.203 1.00 0.00 H ATOM 185 HB2 ALA A 12 19.195 1.514 -1.183 1.00 0.00 H ATOM 186 HB3 ALA A 12 19.215 2.479 -2.659 1.00 0.00 H ATOM 187 N ALA A 13 17.573 -0.820 -2.422 1.00 0.00 N ATOM 188 CA ALA A 13 17.838 -2.081 -3.177 1.00 0.00 C ATOM 189 C ALA A 13 16.599 -2.467 -3.989 1.00 0.00 C ATOM 190 O ALA A 13 16.701 -2.881 -5.129 1.00 0.00 O ATOM 191 CB ALA A 13 18.170 -3.204 -2.190 1.00 0.00 C ATOM 192 H ALA A 13 17.390 -0.858 -1.462 1.00 0.00 H ATOM 193 HA ALA A 13 18.674 -1.931 -3.844 1.00 0.00 H ATOM 194 HB1 ALA A 13 17.409 -3.248 -1.426 1.00 0.00 H ATOM 195 HB2 ALA A 13 18.208 -4.145 -2.718 1.00 0.00 H ATOM 196 HB3 ALA A 13 19.128 -3.008 -1.732 1.00 0.00 H ATOM 197 N LEU A 14 15.434 -2.349 -3.405 1.00 0.00 N ATOM 198 CA LEU A 14 14.181 -2.720 -4.132 1.00 0.00 C ATOM 199 C LEU A 14 13.724 -1.571 -5.049 1.00 0.00 C ATOM 200 O LEU A 14 12.856 -1.752 -5.882 1.00 0.00 O ATOM 201 CB LEU A 14 13.077 -3.024 -3.108 1.00 0.00 C ATOM 202 CG LEU A 14 12.866 -4.537 -3.005 1.00 0.00 C ATOM 203 CD1 LEU A 14 12.013 -4.853 -1.774 1.00 0.00 C ATOM 204 CD2 LEU A 14 12.150 -5.038 -4.261 1.00 0.00 C ATOM 205 H LEU A 14 15.384 -2.028 -2.479 1.00 0.00 H ATOM 206 HA LEU A 14 14.365 -3.601 -4.730 1.00 0.00 H ATOM 207 HB2 LEU A 14 13.368 -2.637 -2.143 1.00 0.00 H ATOM 208 HB3 LEU A 14 12.154 -2.556 -3.418 1.00 0.00 H ATOM 209 HG LEU A 14 13.824 -5.029 -2.913 1.00 0.00 H ATOM 210 HD11 LEU A 14 11.392 -4.001 -1.539 1.00 0.00 H ATOM 211 HD12 LEU A 14 11.388 -5.710 -1.979 1.00 0.00 H ATOM 212 HD13 LEU A 14 12.657 -5.070 -0.935 1.00 0.00 H ATOM 213 HD21 LEU A 14 12.513 -4.496 -5.123 1.00 0.00 H ATOM 214 HD22 LEU A 14 12.346 -6.092 -4.391 1.00 0.00 H ATOM 215 HD23 LEU A 14 11.087 -4.879 -4.158 1.00 0.00 H ATOM 216 N SER A 15 14.285 -0.392 -4.900 1.00 0.00 N ATOM 217 CA SER A 15 13.862 0.756 -5.757 1.00 0.00 C ATOM 218 C SER A 15 14.153 0.444 -7.239 1.00 0.00 C ATOM 219 O SER A 15 13.261 0.528 -8.060 1.00 0.00 O ATOM 220 CB SER A 15 14.601 2.029 -5.310 1.00 0.00 C ATOM 221 OG SER A 15 14.750 2.922 -6.409 1.00 0.00 O ATOM 222 H SER A 15 14.975 -0.259 -4.220 1.00 0.00 H ATOM 223 HA SER A 15 12.799 0.906 -5.638 1.00 0.00 H ATOM 224 HB2 SER A 15 14.031 2.518 -4.538 1.00 0.00 H ATOM 225 HB3 SER A 15 15.571 1.761 -4.914 1.00 0.00 H ATOM 226 HG SER A 15 15.652 2.849 -6.730 1.00 0.00 H ATOM 227 N PRO A 16 15.381 0.088 -7.548 1.00 0.00 N ATOM 228 CA PRO A 16 15.870 -0.258 -8.925 1.00 0.00 C ATOM 229 C PRO A 16 15.337 -1.633 -9.341 1.00 0.00 C ATOM 230 O PRO A 16 15.209 -1.924 -10.515 1.00 0.00 O ATOM 231 CB PRO A 16 17.393 -0.267 -8.896 1.00 0.00 C ATOM 232 CG PRO A 16 17.774 -0.499 -7.451 1.00 0.00 C ATOM 233 CD PRO A 16 16.566 -0.061 -6.624 1.00 0.00 C ATOM 234 HA PRO A 16 15.528 0.488 -9.626 1.00 0.00 H ATOM 235 HB2 PRO A 16 17.772 -1.066 -9.518 1.00 0.00 H ATOM 236 HB3 PRO A 16 17.779 0.683 -9.229 1.00 0.00 H ATOM 237 HG2 PRO A 16 17.984 -1.547 -7.287 1.00 0.00 H ATOM 238 HG3 PRO A 16 18.631 0.101 -7.191 1.00 0.00 H ATOM 239 HD2 PRO A 16 16.354 -0.805 -5.871 1.00 0.00 H ATOM 240 HD3 PRO A 16 16.778 0.885 -6.154 1.00 0.00 H ATOM 241 N ALA A 17 15.015 -2.474 -8.388 1.00 0.00 N ATOM 242 CA ALA A 17 14.478 -3.823 -8.730 1.00 0.00 C ATOM 243 C ALA A 17 13.126 -3.662 -9.428 1.00 0.00 C ATOM 244 O ALA A 17 12.769 -4.441 -10.292 1.00 0.00 O ATOM 245 CB ALA A 17 14.297 -4.642 -7.449 1.00 0.00 C ATOM 246 H ALA A 17 15.120 -2.216 -7.450 1.00 0.00 H ATOM 247 HA ALA A 17 15.167 -4.330 -9.388 1.00 0.00 H ATOM 248 HB1 ALA A 17 13.975 -3.992 -6.649 1.00 0.00 H ATOM 249 HB2 ALA A 17 13.552 -5.407 -7.614 1.00 0.00 H ATOM 250 HB3 ALA A 17 15.235 -5.105 -7.182 1.00 0.00 H ATOM 251 N ILE A 18 12.376 -2.653 -9.059 1.00 0.00 N ATOM 252 CA ILE A 18 11.045 -2.429 -9.698 1.00 0.00 C ATOM 253 C ILE A 18 10.676 -0.943 -9.603 1.00 0.00 C ATOM 254 O ILE A 18 9.578 -0.589 -9.211 1.00 0.00 O ATOM 255 CB ILE A 18 9.985 -3.272 -8.982 1.00 0.00 C ATOM 256 CG1 ILE A 18 10.028 -2.978 -7.480 1.00 0.00 C ATOM 257 CG2 ILE A 18 10.263 -4.757 -9.219 1.00 0.00 C ATOM 258 CD1 ILE A 18 8.714 -3.426 -6.837 1.00 0.00 C ATOM 259 H ILE A 18 12.691 -2.040 -8.362 1.00 0.00 H ATOM 260 HA ILE A 18 11.093 -2.720 -10.737 1.00 0.00 H ATOM 261 HB ILE A 18 9.007 -3.023 -9.370 1.00 0.00 H ATOM 262 HG12 ILE A 18 10.851 -3.517 -7.032 1.00 0.00 H ATOM 263 HG13 ILE A 18 10.161 -1.919 -7.322 1.00 0.00 H ATOM 264 HG21 ILE A 18 10.442 -4.927 -10.270 1.00 0.00 H ATOM 265 HG22 ILE A 18 11.132 -5.055 -8.652 1.00 0.00 H ATOM 266 HG23 ILE A 18 9.409 -5.338 -8.901 1.00 0.00 H ATOM 267 HD11 ILE A 18 7.883 -3.058 -7.422 1.00 0.00 H ATOM 268 HD12 ILE A 18 8.679 -4.504 -6.802 1.00 0.00 H ATOM 269 HD13 ILE A 18 8.651 -3.031 -5.834 1.00 0.00 H ATOM 270 N THR A 19 11.587 -0.070 -9.961 1.00 0.00 N ATOM 271 CA THR A 19 11.301 1.397 -9.896 1.00 0.00 C ATOM 272 C THR A 19 10.088 1.732 -10.773 1.00 0.00 C ATOM 273 O THR A 19 9.240 2.520 -10.398 1.00 0.00 O ATOM 274 CB THR A 19 12.522 2.183 -10.391 1.00 0.00 C ATOM 275 OG1 THR A 19 12.226 3.572 -10.375 1.00 0.00 O ATOM 276 CG2 THR A 19 12.879 1.754 -11.818 1.00 0.00 C ATOM 277 H THR A 19 12.463 -0.382 -10.270 1.00 0.00 H ATOM 278 HA THR A 19 11.088 1.674 -8.874 1.00 0.00 H ATOM 279 HB THR A 19 13.362 1.989 -9.743 1.00 0.00 H ATOM 280 HG1 THR A 19 12.449 3.913 -9.507 1.00 0.00 H ATOM 281 HG21 THR A 19 12.995 0.681 -11.855 1.00 0.00 H ATOM 282 HG22 THR A 19 12.092 2.055 -12.492 1.00 0.00 H ATOM 283 HG23 THR A 19 13.805 2.226 -12.114 1.00 0.00 H ATOM 284 N PHE A 20 10.006 1.140 -11.938 1.00 0.00 N ATOM 285 CA PHE A 20 8.856 1.419 -12.847 1.00 0.00 C ATOM 286 C PHE A 20 7.871 0.248 -12.800 1.00 0.00 C ATOM 287 O PHE A 20 7.289 -0.124 -13.802 1.00 0.00 O ATOM 288 CB PHE A 20 9.370 1.596 -14.278 1.00 0.00 C ATOM 289 CG PHE A 20 9.968 2.974 -14.432 1.00 0.00 C ATOM 290 CD1 PHE A 20 9.151 4.108 -14.338 1.00 0.00 C ATOM 291 CD2 PHE A 20 11.341 3.119 -14.669 1.00 0.00 C ATOM 292 CE1 PHE A 20 9.707 5.385 -14.482 1.00 0.00 C ATOM 293 CE2 PHE A 20 11.895 4.396 -14.813 1.00 0.00 C ATOM 294 CZ PHE A 20 11.079 5.529 -14.718 1.00 0.00 C ATOM 295 H PHE A 20 10.704 0.512 -12.215 1.00 0.00 H ATOM 296 HA PHE A 20 8.357 2.322 -12.529 1.00 0.00 H ATOM 297 HB2 PHE A 20 10.125 0.852 -14.483 1.00 0.00 H ATOM 298 HB3 PHE A 20 8.551 1.481 -14.972 1.00 0.00 H ATOM 299 HD1 PHE A 20 8.092 3.997 -14.155 1.00 0.00 H ATOM 300 HD2 PHE A 20 11.971 2.245 -14.742 1.00 0.00 H ATOM 301 HE1 PHE A 20 9.076 6.259 -14.410 1.00 0.00 H ATOM 302 HE2 PHE A 20 12.954 4.507 -14.996 1.00 0.00 H ATOM 303 HZ PHE A 20 11.508 6.515 -14.830 1.00 0.00 H ATOM 304 N GLY A 21 7.681 -0.333 -11.643 1.00 0.00 N ATOM 305 CA GLY A 21 6.735 -1.481 -11.520 1.00 0.00 C ATOM 306 C GLY A 21 5.312 -1.007 -11.818 1.00 0.00 C ATOM 307 O GLY A 21 4.657 -1.516 -12.706 1.00 0.00 O ATOM 308 H GLY A 21 8.163 -0.012 -10.852 1.00 0.00 H ATOM 309 HA2 GLY A 21 7.014 -2.253 -12.224 1.00 0.00 H ATOM 310 HA3 GLY A 21 6.776 -1.877 -10.517 1.00 0.00 H HETATM 311 N NH2 A 22 4.799 -0.042 -11.104 1.00 0.00 N HETATM 312 HN1 NH2 A 22 3.886 0.269 -11.284 1.00 0.00 H HETATM 313 HN2 NH2 A 22 5.324 0.371 -10.388 1.00 0.00 H TER 314 NH2 A 22