HETATM 1 C ACE A 1 21.194 5.435 12.805 1.00 0.00 C HETATM 2 O ACE A 1 21.298 5.538 11.597 1.00 0.00 O HETATM 3 CH3 ACE A 1 20.593 6.564 13.645 1.00 0.00 C HETATM 4 H1 ACE A 1 21.237 6.766 14.489 1.00 0.00 H HETATM 5 H2 ACE A 1 20.502 7.454 13.041 1.00 0.00 H HETATM 6 H3 ACE A 1 19.618 6.268 14.000 1.00 0.00 H ATOM 7 N VAL A 2 21.591 4.361 13.438 1.00 0.00 N ATOM 8 CA VAL A 2 22.189 3.219 12.687 1.00 0.00 C ATOM 9 C VAL A 2 21.073 2.381 12.058 1.00 0.00 C ATOM 10 O VAL A 2 21.139 2.020 10.898 1.00 0.00 O ATOM 11 CB VAL A 2 23.006 2.350 13.644 1.00 0.00 C ATOM 12 CG1 VAL A 2 23.738 1.264 12.854 1.00 0.00 C ATOM 13 CG2 VAL A 2 24.029 3.223 14.375 1.00 0.00 C ATOM 14 H VAL A 2 21.497 4.306 14.412 1.00 0.00 H ATOM 15 HA VAL A 2 22.834 3.600 11.908 1.00 0.00 H ATOM 16 HB VAL A 2 22.345 1.888 14.364 1.00 0.00 H ATOM 17 HG11 VAL A 2 23.166 1.012 11.973 1.00 0.00 H ATOM 18 HG12 VAL A 2 24.711 1.627 12.560 1.00 0.00 H ATOM 19 HG13 VAL A 2 23.854 0.385 13.471 1.00 0.00 H ATOM 20 HG21 VAL A 2 24.555 3.837 13.657 1.00 0.00 H ATOM 21 HG22 VAL A 2 23.520 3.857 15.085 1.00 0.00 H ATOM 22 HG23 VAL A 2 24.734 2.592 14.895 1.00 0.00 H ATOM 23 N LEU A 3 20.052 2.068 12.815 1.00 0.00 N ATOM 24 CA LEU A 3 18.926 1.250 12.270 1.00 0.00 C ATOM 25 C LEU A 3 18.278 1.980 11.091 1.00 0.00 C ATOM 26 O LEU A 3 17.843 1.369 10.134 1.00 0.00 O ATOM 27 CB LEU A 3 17.882 1.031 13.368 1.00 0.00 C ATOM 28 CG LEU A 3 17.211 -0.330 13.172 1.00 0.00 C ATOM 29 CD1 LEU A 3 18.078 -1.423 13.800 1.00 0.00 C ATOM 30 CD2 LEU A 3 15.837 -0.320 13.845 1.00 0.00 C ATOM 31 H LEU A 3 20.025 2.372 13.747 1.00 0.00 H ATOM 32 HA LEU A 3 19.303 0.295 11.937 1.00 0.00 H ATOM 33 HB2 LEU A 3 18.365 1.060 14.334 1.00 0.00 H ATOM 34 HB3 LEU A 3 17.135 1.809 13.316 1.00 0.00 H ATOM 35 HG LEU A 3 17.096 -0.525 12.116 1.00 0.00 H ATOM 36 HD11 LEU A 3 18.559 -1.036 14.686 1.00 0.00 H ATOM 37 HD12 LEU A 3 17.458 -2.264 14.067 1.00 0.00 H ATOM 38 HD13 LEU A 3 18.829 -1.739 13.091 1.00 0.00 H ATOM 39 HD21 LEU A 3 15.384 0.653 13.722 1.00 0.00 H ATOM 40 HD22 LEU A 3 15.208 -1.070 13.391 1.00 0.00 H ATOM 41 HD23 LEU A 3 15.950 -0.533 14.898 1.00 0.00 H ATOM 42 N ALA A 4 18.212 3.286 11.158 1.00 0.00 N ATOM 43 CA ALA A 4 17.596 4.070 10.048 1.00 0.00 C ATOM 44 C ALA A 4 18.467 3.962 8.798 1.00 0.00 C ATOM 45 O ALA A 4 17.991 3.687 7.717 1.00 0.00 O ATOM 46 CB ALA A 4 17.501 5.537 10.462 1.00 0.00 C ATOM 47 H ALA A 4 18.571 3.751 11.942 1.00 0.00 H ATOM 48 HA ALA A 4 16.608 3.689 9.837 1.00 0.00 H ATOM 49 HB1 ALA A 4 18.407 5.824 10.975 1.00 0.00 H ATOM 50 HB2 ALA A 4 17.376 6.151 9.583 1.00 0.00 H ATOM 51 HB3 ALA A 4 16.656 5.672 11.120 1.00 0.00 H ATOM 52 N ALA A 5 19.745 4.189 8.947 1.00 0.00 N ATOM 53 CA ALA A 5 20.685 4.118 7.782 1.00 0.00 C ATOM 54 C ALA A 5 20.533 2.787 7.035 1.00 0.00 C ATOM 55 O ALA A 5 20.404 2.755 5.826 1.00 0.00 O ATOM 56 CB ALA A 5 22.120 4.230 8.296 1.00 0.00 C ATOM 57 H ALA A 5 20.090 4.419 9.835 1.00 0.00 H ATOM 58 HA ALA A 5 20.483 4.936 7.108 1.00 0.00 H ATOM 59 HB1 ALA A 5 22.213 3.677 9.220 1.00 0.00 H ATOM 60 HB2 ALA A 5 22.797 3.819 7.562 1.00 0.00 H ATOM 61 HB3 ALA A 5 22.360 5.266 8.471 1.00 0.00 H ATOM 62 N VAL A 6 20.568 1.690 7.748 1.00 0.00 N ATOM 63 CA VAL A 6 20.445 0.347 7.094 1.00 0.00 C ATOM 64 C VAL A 6 19.171 0.276 6.241 1.00 0.00 C ATOM 65 O VAL A 6 19.220 -0.038 5.066 1.00 0.00 O ATOM 66 CB VAL A 6 20.392 -0.743 8.170 1.00 0.00 C ATOM 67 CG1 VAL A 6 20.450 -2.119 7.504 1.00 0.00 C ATOM 68 CG2 VAL A 6 21.583 -0.587 9.120 1.00 0.00 C ATOM 69 H VAL A 6 20.690 1.751 8.719 1.00 0.00 H ATOM 70 HA VAL A 6 21.304 0.180 6.462 1.00 0.00 H ATOM 71 HB VAL A 6 19.470 -0.653 8.726 1.00 0.00 H ATOM 72 HG11 VAL A 6 21.130 -2.085 6.666 1.00 0.00 H ATOM 73 HG12 VAL A 6 20.799 -2.851 8.219 1.00 0.00 H ATOM 74 HG13 VAL A 6 19.466 -2.394 7.158 1.00 0.00 H ATOM 75 HG21 VAL A 6 22.385 -0.073 8.611 1.00 0.00 H ATOM 76 HG22 VAL A 6 21.281 -0.014 9.984 1.00 0.00 H ATOM 77 HG23 VAL A 6 21.924 -1.562 9.436 1.00 0.00 H ATOM 78 N ILE A 7 18.034 0.563 6.824 1.00 0.00 N ATOM 79 CA ILE A 7 16.752 0.509 6.055 1.00 0.00 C ATOM 80 C ILE A 7 16.798 1.507 4.887 1.00 0.00 C ATOM 81 O ILE A 7 16.086 1.360 3.912 1.00 0.00 O ATOM 82 CB ILE A 7 15.585 0.861 6.989 1.00 0.00 C ATOM 83 CG1 ILE A 7 15.567 -0.101 8.190 1.00 0.00 C ATOM 84 CG2 ILE A 7 14.256 0.758 6.229 1.00 0.00 C ATOM 85 CD1 ILE A 7 15.393 -1.549 7.714 1.00 0.00 C ATOM 86 H ILE A 7 18.023 0.811 7.771 1.00 0.00 H ATOM 87 HA ILE A 7 16.610 -0.488 5.665 1.00 0.00 H ATOM 88 HB ILE A 7 15.712 1.874 7.343 1.00 0.00 H ATOM 89 HG12 ILE A 7 16.496 -0.012 8.733 1.00 0.00 H ATOM 90 HG13 ILE A 7 14.747 0.161 8.842 1.00 0.00 H ATOM 91 HG21 ILE A 7 14.286 -0.094 5.566 1.00 0.00 H ATOM 92 HG22 ILE A 7 13.447 0.637 6.934 1.00 0.00 H ATOM 93 HG23 ILE A 7 14.099 1.656 5.652 1.00 0.00 H ATOM 94 HD11 ILE A 7 14.584 -1.598 7.000 1.00 0.00 H ATOM 95 HD12 ILE A 7 16.307 -1.886 7.246 1.00 0.00 H ATOM 96 HD13 ILE A 7 15.166 -2.180 8.559 1.00 0.00 H ATOM 97 N PHE A 8 17.619 2.523 4.986 1.00 0.00 N ATOM 98 CA PHE A 8 17.703 3.534 3.890 1.00 0.00 C ATOM 99 C PHE A 8 18.417 2.932 2.677 1.00 0.00 C ATOM 100 O PHE A 8 18.039 3.174 1.548 1.00 0.00 O ATOM 101 CB PHE A 8 18.482 4.757 4.385 1.00 0.00 C ATOM 102 CG PHE A 8 17.891 6.010 3.782 1.00 0.00 C ATOM 103 CD1 PHE A 8 16.787 6.623 4.384 1.00 0.00 C ATOM 104 CD2 PHE A 8 18.447 6.555 2.618 1.00 0.00 C ATOM 105 CE1 PHE A 8 16.238 7.782 3.824 1.00 0.00 C ATOM 106 CE2 PHE A 8 17.899 7.716 2.058 1.00 0.00 C ATOM 107 CZ PHE A 8 16.793 8.328 2.661 1.00 0.00 C ATOM 108 H PHE A 8 18.176 2.624 5.781 1.00 0.00 H ATOM 109 HA PHE A 8 16.705 3.834 3.605 1.00 0.00 H ATOM 110 HB2 PHE A 8 18.418 4.811 5.462 1.00 0.00 H ATOM 111 HB3 PHE A 8 19.517 4.668 4.090 1.00 0.00 H ATOM 112 HD1 PHE A 8 16.358 6.202 5.282 1.00 0.00 H ATOM 113 HD2 PHE A 8 19.299 6.082 2.154 1.00 0.00 H ATOM 114 HE1 PHE A 8 15.385 8.256 4.288 1.00 0.00 H ATOM 115 HE2 PHE A 8 18.328 8.136 1.160 1.00 0.00 H ATOM 116 HZ PHE A 8 16.371 9.223 2.228 1.00 0.00 H ATOM 117 N ILE A 9 19.447 2.157 2.903 1.00 0.00 N ATOM 118 CA ILE A 9 20.190 1.541 1.763 1.00 0.00 C ATOM 119 C ILE A 9 19.325 0.458 1.112 1.00 0.00 C ATOM 120 O ILE A 9 19.337 0.287 -0.093 1.00 0.00 O ATOM 121 CB ILE A 9 21.492 0.918 2.279 1.00 0.00 C ATOM 122 CG1 ILE A 9 22.312 1.981 3.016 1.00 0.00 C ATOM 123 CG2 ILE A 9 22.309 0.380 1.101 1.00 0.00 C ATOM 124 CD1 ILE A 9 23.132 1.317 4.124 1.00 0.00 C ATOM 125 H ILE A 9 19.732 1.982 3.824 1.00 0.00 H ATOM 126 HA ILE A 9 20.421 2.302 1.031 1.00 0.00 H ATOM 127 HB ILE A 9 21.259 0.108 2.955 1.00 0.00 H ATOM 128 HG12 ILE A 9 22.978 2.468 2.318 1.00 0.00 H ATOM 129 HG13 ILE A 9 21.649 2.712 3.451 1.00 0.00 H ATOM 130 HG21 ILE A 9 21.733 -0.366 0.575 1.00 0.00 H ATOM 131 HG22 ILE A 9 22.548 1.192 0.429 1.00 0.00 H ATOM 132 HG23 ILE A 9 23.223 -0.062 1.471 1.00 0.00 H ATOM 133 HD11 ILE A 9 23.492 0.358 3.781 1.00 0.00 H ATOM 134 HD12 ILE A 9 23.971 1.947 4.377 1.00 0.00 H ATOM 135 HD13 ILE A 9 22.511 1.176 4.996 1.00 0.00 H ATOM 136 N TYR A 10 18.573 -0.271 1.900 1.00 0.00 N ATOM 137 CA TYR A 10 17.702 -1.344 1.330 1.00 0.00 C ATOM 138 C TYR A 10 16.677 -0.713 0.381 1.00 0.00 C ATOM 139 O TYR A 10 16.413 -1.226 -0.689 1.00 0.00 O ATOM 140 CB TYR A 10 16.973 -2.068 2.466 1.00 0.00 C ATOM 141 CG TYR A 10 16.901 -3.549 2.165 1.00 0.00 C ATOM 142 CD1 TYR A 10 15.838 -4.059 1.408 1.00 0.00 C ATOM 143 CD2 TYR A 10 17.894 -4.410 2.645 1.00 0.00 C ATOM 144 CE1 TYR A 10 15.771 -5.430 1.131 1.00 0.00 C ATOM 145 CE2 TYR A 10 17.828 -5.780 2.368 1.00 0.00 C ATOM 146 CZ TYR A 10 16.766 -6.290 1.610 1.00 0.00 C ATOM 147 OH TYR A 10 16.700 -7.641 1.338 1.00 0.00 O ATOM 148 H TYR A 10 18.580 -0.112 2.866 1.00 0.00 H ATOM 149 HA TYR A 10 18.311 -2.047 0.782 1.00 0.00 H ATOM 150 HB2 TYR A 10 17.510 -1.917 3.391 1.00 0.00 H ATOM 151 HB3 TYR A 10 15.972 -1.674 2.564 1.00 0.00 H ATOM 152 HD1 TYR A 10 15.071 -3.395 1.038 1.00 0.00 H ATOM 153 HD2 TYR A 10 18.714 -4.017 3.229 1.00 0.00 H ATOM 154 HE1 TYR A 10 14.952 -5.824 0.548 1.00 0.00 H ATOM 155 HE2 TYR A 10 18.596 -6.445 2.738 1.00 0.00 H ATOM 156 HH TYR A 10 16.977 -8.118 2.125 1.00 0.00 H ATOM 157 N PHE A 11 16.110 0.402 0.767 1.00 0.00 N ATOM 158 CA PHE A 11 15.111 1.083 -0.106 1.00 0.00 C ATOM 159 C PHE A 11 15.821 1.633 -1.344 1.00 0.00 C ATOM 160 O PHE A 11 15.277 1.648 -2.432 1.00 0.00 O ATOM 161 CB PHE A 11 14.468 2.240 0.660 1.00 0.00 C ATOM 162 CG PHE A 11 13.259 1.741 1.414 1.00 0.00 C ATOM 163 CD1 PHE A 11 13.394 0.707 2.350 1.00 0.00 C ATOM 164 CD2 PHE A 11 12.002 2.310 1.177 1.00 0.00 C ATOM 165 CE1 PHE A 11 12.272 0.246 3.050 1.00 0.00 C ATOM 166 CE2 PHE A 11 10.880 1.849 1.878 1.00 0.00 C ATOM 167 CZ PHE A 11 11.017 0.816 2.814 1.00 0.00 C ATOM 168 H PHE A 11 16.349 0.796 1.633 1.00 0.00 H ATOM 169 HA PHE A 11 14.349 0.378 -0.407 1.00 0.00 H ATOM 170 HB2 PHE A 11 15.185 2.648 1.359 1.00 0.00 H ATOM 171 HB3 PHE A 11 14.167 3.008 -0.035 1.00 0.00 H ATOM 172 HD1 PHE A 11 14.363 0.268 2.531 1.00 0.00 H ATOM 173 HD2 PHE A 11 11.897 3.107 0.456 1.00 0.00 H ATOM 174 HE1 PHE A 11 12.377 -0.551 3.771 1.00 0.00 H ATOM 175 HE2 PHE A 11 9.911 2.289 1.696 1.00 0.00 H ATOM 176 HZ PHE A 11 10.152 0.460 3.354 1.00 0.00 H ATOM 177 N ALA A 12 17.038 2.084 -1.177 1.00 0.00 N ATOM 178 CA ALA A 12 17.810 2.641 -2.327 1.00 0.00 C ATOM 179 C ALA A 12 17.966 1.572 -3.413 1.00 0.00 C ATOM 180 O ALA A 12 17.884 1.858 -4.592 1.00 0.00 O ATOM 181 CB ALA A 12 19.194 3.076 -1.840 1.00 0.00 C ATOM 182 H ALA A 12 17.445 2.057 -0.287 1.00 0.00 H ATOM 183 HA ALA A 12 17.287 3.493 -2.733 1.00 0.00 H ATOM 184 HB1 ALA A 12 19.713 2.226 -1.423 1.00 0.00 H ATOM 185 HB2 ALA A 12 19.761 3.471 -2.671 1.00 0.00 H ATOM 186 HB3 ALA A 12 19.087 3.839 -1.083 1.00 0.00 H ATOM 187 N ALA A 13 18.190 0.344 -3.019 1.00 0.00 N ATOM 188 CA ALA A 13 18.353 -0.750 -4.019 1.00 0.00 C ATOM 189 C ALA A 13 16.979 -1.176 -4.547 1.00 0.00 C ATOM 190 O ALA A 13 16.860 -1.676 -5.648 1.00 0.00 O ATOM 191 CB ALA A 13 19.039 -1.948 -3.359 1.00 0.00 C ATOM 192 H ALA A 13 18.252 0.143 -2.061 1.00 0.00 H ATOM 193 HA ALA A 13 18.959 -0.397 -4.841 1.00 0.00 H ATOM 194 HB1 ALA A 13 19.699 -1.600 -2.579 1.00 0.00 H ATOM 195 HB2 ALA A 13 18.292 -2.602 -2.934 1.00 0.00 H ATOM 196 HB3 ALA A 13 19.610 -2.488 -4.099 1.00 0.00 H ATOM 197 N LEU A 14 15.946 -0.999 -3.760 1.00 0.00 N ATOM 198 CA LEU A 14 14.577 -1.409 -4.201 1.00 0.00 C ATOM 199 C LEU A 14 13.907 -0.301 -5.034 1.00 0.00 C ATOM 200 O LEU A 14 12.725 -0.373 -5.315 1.00 0.00 O ATOM 201 CB LEU A 14 13.720 -1.683 -2.963 1.00 0.00 C ATOM 202 CG LEU A 14 12.608 -2.668 -3.320 1.00 0.00 C ATOM 203 CD1 LEU A 14 13.189 -4.080 -3.421 1.00 0.00 C ATOM 204 CD2 LEU A 14 11.532 -2.637 -2.233 1.00 0.00 C ATOM 205 H LEU A 14 16.073 -0.619 -2.866 1.00 0.00 H ATOM 206 HA LEU A 14 14.646 -2.315 -4.783 1.00 0.00 H ATOM 207 HB2 LEU A 14 14.339 -2.104 -2.183 1.00 0.00 H ATOM 208 HB3 LEU A 14 13.283 -0.759 -2.617 1.00 0.00 H ATOM 209 HG LEU A 14 12.171 -2.390 -4.270 1.00 0.00 H ATOM 210 HD11 LEU A 14 14.175 -4.032 -3.858 1.00 0.00 H ATOM 211 HD12 LEU A 14 13.252 -4.514 -2.434 1.00 0.00 H ATOM 212 HD13 LEU A 14 12.548 -4.689 -4.042 1.00 0.00 H ATOM 213 HD21 LEU A 14 11.130 -1.638 -2.152 1.00 0.00 H ATOM 214 HD22 LEU A 14 10.740 -3.325 -2.490 1.00 0.00 H ATOM 215 HD23 LEU A 14 11.968 -2.928 -1.288 1.00 0.00 H ATOM 216 N SER A 15 14.634 0.722 -5.421 1.00 0.00 N ATOM 217 CA SER A 15 14.014 1.825 -6.220 1.00 0.00 C ATOM 218 C SER A 15 13.474 1.275 -7.555 1.00 0.00 C ATOM 219 O SER A 15 12.327 1.501 -7.879 1.00 0.00 O ATOM 220 CB SER A 15 15.059 2.929 -6.461 1.00 0.00 C ATOM 221 OG SER A 15 14.815 3.579 -7.706 1.00 0.00 O ATOM 222 H SER A 15 15.581 0.772 -5.182 1.00 0.00 H ATOM 223 HA SER A 15 13.189 2.238 -5.658 1.00 0.00 H ATOM 224 HB2 SER A 15 14.997 3.657 -5.670 1.00 0.00 H ATOM 225 HB3 SER A 15 16.048 2.493 -6.459 1.00 0.00 H ATOM 226 HG SER A 15 15.662 3.736 -8.130 1.00 0.00 H ATOM 227 N PRO A 16 14.303 0.568 -8.291 1.00 0.00 N ATOM 228 CA PRO A 16 13.983 -0.059 -9.617 1.00 0.00 C ATOM 229 C PRO A 16 13.151 -1.334 -9.422 1.00 0.00 C ATOM 230 O PRO A 16 12.548 -1.832 -10.353 1.00 0.00 O ATOM 231 CB PRO A 16 15.300 -0.396 -10.303 1.00 0.00 C ATOM 232 CG PRO A 16 16.323 -0.519 -9.195 1.00 0.00 C ATOM 233 CD PRO A 16 15.741 0.222 -7.992 1.00 0.00 C ATOM 234 HA PRO A 16 13.431 0.642 -10.225 1.00 0.00 H ATOM 235 HB2 PRO A 16 15.211 -1.332 -10.838 1.00 0.00 H ATOM 236 HB3 PRO A 16 15.584 0.396 -10.979 1.00 0.00 H ATOM 237 HG2 PRO A 16 16.484 -1.562 -8.953 1.00 0.00 H ATOM 238 HG3 PRO A 16 17.252 -0.057 -9.492 1.00 0.00 H ATOM 239 HD2 PRO A 16 15.788 -0.409 -7.119 1.00 0.00 H ATOM 240 HD3 PRO A 16 16.301 1.126 -7.821 1.00 0.00 H ATOM 241 N ALA A 17 13.113 -1.868 -8.223 1.00 0.00 N ATOM 242 CA ALA A 17 12.320 -3.108 -7.977 1.00 0.00 C ATOM 243 C ALA A 17 10.831 -2.760 -7.879 1.00 0.00 C ATOM 244 O ALA A 17 9.979 -3.578 -8.169 1.00 0.00 O ATOM 245 CB ALA A 17 12.779 -3.755 -6.668 1.00 0.00 C ATOM 246 H ALA A 17 13.606 -1.456 -7.485 1.00 0.00 H ATOM 247 HA ALA A 17 12.475 -3.799 -8.792 1.00 0.00 H ATOM 248 HB1 ALA A 17 13.063 -2.986 -5.967 1.00 0.00 H ATOM 249 HB2 ALA A 17 11.972 -4.341 -6.255 1.00 0.00 H ATOM 250 HB3 ALA A 17 13.628 -4.395 -6.862 1.00 0.00 H ATOM 251 N ILE A 18 10.511 -1.556 -7.469 1.00 0.00 N ATOM 252 CA ILE A 18 9.075 -1.160 -7.350 1.00 0.00 C ATOM 253 C ILE A 18 8.698 -0.196 -8.482 1.00 0.00 C ATOM 254 O ILE A 18 7.542 -0.087 -8.847 1.00 0.00 O ATOM 255 CB ILE A 18 8.845 -0.477 -5.999 1.00 0.00 C ATOM 256 CG1 ILE A 18 9.344 -1.389 -4.875 1.00 0.00 C ATOM 257 CG2 ILE A 18 7.350 -0.210 -5.807 1.00 0.00 C ATOM 258 CD1 ILE A 18 9.292 -0.636 -3.545 1.00 0.00 C ATOM 259 H ILE A 18 11.217 -0.913 -7.236 1.00 0.00 H ATOM 260 HA ILE A 18 8.456 -2.044 -7.413 1.00 0.00 H ATOM 261 HB ILE A 18 9.384 0.459 -5.972 1.00 0.00 H ATOM 262 HG12 ILE A 18 8.714 -2.267 -4.819 1.00 0.00 H ATOM 263 HG13 ILE A 18 10.361 -1.689 -5.079 1.00 0.00 H ATOM 264 HG21 ILE A 18 6.794 -1.113 -6.010 1.00 0.00 H ATOM 265 HG22 ILE A 18 7.169 0.105 -4.791 1.00 0.00 H ATOM 266 HG23 ILE A 18 7.034 0.567 -6.487 1.00 0.00 H ATOM 267 HD11 ILE A 18 8.493 0.090 -3.573 1.00 0.00 H ATOM 268 HD12 ILE A 18 9.113 -1.336 -2.742 1.00 0.00 H ATOM 269 HD13 ILE A 18 10.232 -0.132 -3.380 1.00 0.00 H ATOM 270 N THR A 19 9.658 0.503 -9.036 1.00 0.00 N ATOM 271 CA THR A 19 9.351 1.461 -10.140 1.00 0.00 C ATOM 272 C THR A 19 9.455 0.741 -11.489 1.00 0.00 C ATOM 273 O THR A 19 8.523 0.741 -12.272 1.00 0.00 O ATOM 274 CB THR A 19 10.351 2.624 -10.098 1.00 0.00 C ATOM 275 OG1 THR A 19 10.304 3.242 -8.818 1.00 0.00 O ATOM 276 CG2 THR A 19 9.995 3.654 -11.172 1.00 0.00 C ATOM 277 H THR A 19 10.580 0.400 -8.724 1.00 0.00 H ATOM 278 HA THR A 19 8.350 1.844 -10.015 1.00 0.00 H ATOM 279 HB THR A 19 11.346 2.249 -10.281 1.00 0.00 H ATOM 280 HG1 THR A 19 10.374 2.555 -8.152 1.00 0.00 H ATOM 281 HG21 THR A 19 8.921 3.744 -11.241 1.00 0.00 H ATOM 282 HG22 THR A 19 10.420 4.610 -10.909 1.00 0.00 H ATOM 283 HG23 THR A 19 10.391 3.333 -12.124 1.00 0.00 H ATOM 284 N PHE A 20 10.581 0.134 -11.766 1.00 0.00 N ATOM 285 CA PHE A 20 10.752 -0.581 -13.066 1.00 0.00 C ATOM 286 C PHE A 20 10.473 -2.075 -12.879 1.00 0.00 C ATOM 287 O PHE A 20 11.017 -2.906 -13.582 1.00 0.00 O ATOM 288 CB PHE A 20 12.184 -0.388 -13.569 1.00 0.00 C ATOM 289 CG PHE A 20 12.374 1.044 -14.008 1.00 0.00 C ATOM 290 CD1 PHE A 20 12.016 1.432 -15.304 1.00 0.00 C ATOM 291 CD2 PHE A 20 12.908 1.984 -13.118 1.00 0.00 C ATOM 292 CE1 PHE A 20 12.190 2.760 -15.712 1.00 0.00 C ATOM 293 CE2 PHE A 20 13.083 3.312 -13.526 1.00 0.00 C ATOM 294 CZ PHE A 20 12.725 3.700 -14.822 1.00 0.00 C ATOM 295 H PHE A 20 11.317 0.153 -11.119 1.00 0.00 H ATOM 296 HA PHE A 20 10.061 -0.176 -13.790 1.00 0.00 H ATOM 297 HB2 PHE A 20 12.878 -0.617 -12.773 1.00 0.00 H ATOM 298 HB3 PHE A 20 12.364 -1.047 -14.405 1.00 0.00 H ATOM 299 HD1 PHE A 20 11.604 0.707 -15.991 1.00 0.00 H ATOM 300 HD2 PHE A 20 13.184 1.684 -12.118 1.00 0.00 H ATOM 301 HE1 PHE A 20 11.914 3.060 -16.712 1.00 0.00 H ATOM 302 HE2 PHE A 20 13.495 4.037 -12.840 1.00 0.00 H ATOM 303 HZ PHE A 20 12.860 4.724 -15.136 1.00 0.00 H ATOM 304 N GLY A 21 9.630 -2.421 -11.938 1.00 0.00 N ATOM 305 CA GLY A 21 9.308 -3.860 -11.701 1.00 0.00 C ATOM 306 C GLY A 21 10.581 -4.623 -11.326 1.00 0.00 C ATOM 307 O GLY A 21 10.942 -4.703 -10.169 1.00 0.00 O ATOM 308 H GLY A 21 9.204 -1.732 -11.388 1.00 0.00 H ATOM 309 HA2 GLY A 21 8.590 -3.940 -10.897 1.00 0.00 H ATOM 310 HA3 GLY A 21 8.890 -4.287 -12.601 1.00 0.00 H HETATM 311 N NH2 A 22 11.282 -5.196 -12.265 1.00 0.00 N HETATM 312 HN1 NH2 A 22 12.096 -5.690 -12.037 1.00 0.00 H HETATM 313 HN2 NH2 A 22 10.993 -5.132 -13.200 1.00 0.00 H TER 314 NH2 A 22