HETATM 1 C ACE A 1 20.621 4.825 13.852 1.00 0.00 C HETATM 2 O ACE A 1 20.308 5.150 12.722 1.00 0.00 O HETATM 3 CH3 ACE A 1 19.896 5.400 15.071 1.00 0.00 C HETATM 4 H1 ACE A 1 20.378 6.316 15.378 1.00 0.00 H HETATM 5 H2 ACE A 1 18.866 5.603 14.814 1.00 0.00 H HETATM 6 H3 ACE A 1 19.932 4.687 15.880 1.00 0.00 H ATOM 7 N VAL A 2 21.591 3.976 14.076 1.00 0.00 N ATOM 8 CA VAL A 2 22.347 3.373 12.940 1.00 0.00 C ATOM 9 C VAL A 2 21.403 2.504 12.098 1.00 0.00 C ATOM 10 O VAL A 2 21.471 2.497 10.884 1.00 0.00 O ATOM 11 CB VAL A 2 23.502 2.524 13.495 1.00 0.00 C ATOM 12 CG1 VAL A 2 22.947 1.392 14.367 1.00 0.00 C ATOM 13 CG2 VAL A 2 24.318 1.932 12.337 1.00 0.00 C ATOM 14 H VAL A 2 21.822 3.734 14.998 1.00 0.00 H ATOM 15 HA VAL A 2 22.750 4.162 12.322 1.00 0.00 H ATOM 16 HB VAL A 2 24.142 3.152 14.098 1.00 0.00 H ATOM 17 HG11 VAL A 2 22.112 1.758 14.944 1.00 0.00 H ATOM 18 HG12 VAL A 2 22.620 0.578 13.737 1.00 0.00 H ATOM 19 HG13 VAL A 2 23.720 1.041 15.036 1.00 0.00 H ATOM 20 HG21 VAL A 2 23.724 1.936 11.435 1.00 0.00 H ATOM 21 HG22 VAL A 2 25.207 2.526 12.184 1.00 0.00 H ATOM 22 HG23 VAL A 2 24.602 0.918 12.576 1.00 0.00 H ATOM 23 N LEU A 3 20.525 1.771 12.739 1.00 0.00 N ATOM 24 CA LEU A 3 19.577 0.896 11.987 1.00 0.00 C ATOM 25 C LEU A 3 18.717 1.743 11.046 1.00 0.00 C ATOM 26 O LEU A 3 18.330 1.300 9.983 1.00 0.00 O ATOM 27 CB LEU A 3 18.673 0.157 12.979 1.00 0.00 C ATOM 28 CG LEU A 3 17.961 1.167 13.886 1.00 0.00 C ATOM 29 CD1 LEU A 3 16.561 1.453 13.337 1.00 0.00 C ATOM 30 CD2 LEU A 3 17.843 0.590 15.298 1.00 0.00 C ATOM 31 H LEU A 3 20.494 1.794 13.718 1.00 0.00 H ATOM 32 HA LEU A 3 20.136 0.175 11.410 1.00 0.00 H ATOM 33 HB2 LEU A 3 17.939 -0.419 12.435 1.00 0.00 H ATOM 34 HB3 LEU A 3 19.273 -0.506 13.584 1.00 0.00 H ATOM 35 HG LEU A 3 18.528 2.086 13.917 1.00 0.00 H ATOM 36 HD11 LEU A 3 16.572 1.372 12.261 1.00 0.00 H ATOM 37 HD12 LEU A 3 15.863 0.736 13.745 1.00 0.00 H ATOM 38 HD13 LEU A 3 16.260 2.449 13.621 1.00 0.00 H ATOM 39 HD21 LEU A 3 18.813 0.251 15.631 1.00 0.00 H ATOM 40 HD22 LEU A 3 17.478 1.353 15.969 1.00 0.00 H ATOM 41 HD23 LEU A 3 17.154 -0.242 15.290 1.00 0.00 H ATOM 42 N ALA A 4 18.417 2.960 11.429 1.00 0.00 N ATOM 43 CA ALA A 4 17.579 3.845 10.561 1.00 0.00 C ATOM 44 C ALA A 4 18.266 4.044 9.209 1.00 0.00 C ATOM 45 O ALA A 4 17.675 3.853 8.163 1.00 0.00 O ATOM 46 CB ALA A 4 17.408 5.203 11.242 1.00 0.00 C ATOM 47 H ALA A 4 18.742 3.292 12.291 1.00 0.00 H ATOM 48 HA ALA A 4 16.610 3.391 10.411 1.00 0.00 H ATOM 49 HB1 ALA A 4 18.365 5.545 11.605 1.00 0.00 H ATOM 50 HB2 ALA A 4 17.018 5.914 10.530 1.00 0.00 H ATOM 51 HB3 ALA A 4 16.721 5.106 12.069 1.00 0.00 H ATOM 52 N ALA A 5 19.514 4.432 9.230 1.00 0.00 N ATOM 53 CA ALA A 5 20.271 4.659 7.959 1.00 0.00 C ATOM 54 C ALA A 5 20.216 3.410 7.074 1.00 0.00 C ATOM 55 O ALA A 5 19.909 3.482 5.900 1.00 0.00 O ATOM 56 CB ALA A 5 21.730 4.961 8.297 1.00 0.00 C ATOM 57 H ALA A 5 19.957 4.582 10.091 1.00 0.00 H ATOM 58 HA ALA A 5 19.845 5.497 7.428 1.00 0.00 H ATOM 59 HB1 ALA A 5 22.018 4.401 9.175 1.00 0.00 H ATOM 60 HB2 ALA A 5 22.358 4.674 7.466 1.00 0.00 H ATOM 61 HB3 ALA A 5 21.844 6.016 8.488 1.00 0.00 H ATOM 62 N VAL A 6 20.524 2.269 7.634 1.00 0.00 N ATOM 63 CA VAL A 6 20.510 0.996 6.841 1.00 0.00 C ATOM 64 C VAL A 6 19.161 0.815 6.128 1.00 0.00 C ATOM 65 O VAL A 6 19.098 0.253 5.051 1.00 0.00 O ATOM 66 CB VAL A 6 20.751 -0.191 7.778 1.00 0.00 C ATOM 67 CG1 VAL A 6 20.909 -1.470 6.955 1.00 0.00 C ATOM 68 CG2 VAL A 6 22.027 0.051 8.588 1.00 0.00 C ATOM 69 H VAL A 6 20.777 2.249 8.580 1.00 0.00 H ATOM 70 HA VAL A 6 21.297 1.031 6.103 1.00 0.00 H ATOM 71 HB VAL A 6 19.911 -0.296 8.449 1.00 0.00 H ATOM 72 HG11 VAL A 6 20.073 -1.569 6.278 1.00 0.00 H ATOM 73 HG12 VAL A 6 21.827 -1.423 6.389 1.00 0.00 H ATOM 74 HG13 VAL A 6 20.938 -2.323 7.617 1.00 0.00 H ATOM 75 HG21 VAL A 6 22.720 0.637 8.001 1.00 0.00 H ATOM 76 HG22 VAL A 6 21.783 0.584 9.495 1.00 0.00 H ATOM 77 HG23 VAL A 6 22.480 -0.897 8.838 1.00 0.00 H ATOM 78 N ILE A 7 18.090 1.284 6.717 1.00 0.00 N ATOM 79 CA ILE A 7 16.752 1.137 6.068 1.00 0.00 C ATOM 80 C ILE A 7 16.704 2.004 4.807 1.00 0.00 C ATOM 81 O ILE A 7 16.190 1.598 3.783 1.00 0.00 O ATOM 82 CB ILE A 7 15.653 1.580 7.040 1.00 0.00 C ATOM 83 CG1 ILE A 7 15.764 0.773 8.336 1.00 0.00 C ATOM 84 CG2 ILE A 7 14.278 1.334 6.411 1.00 0.00 C ATOM 85 CD1 ILE A 7 15.162 1.573 9.493 1.00 0.00 C ATOM 86 H ILE A 7 18.166 1.733 7.585 1.00 0.00 H ATOM 87 HA ILE A 7 16.596 0.103 5.797 1.00 0.00 H ATOM 88 HB ILE A 7 15.767 2.632 7.258 1.00 0.00 H ATOM 89 HG12 ILE A 7 15.227 -0.159 8.225 1.00 0.00 H ATOM 90 HG13 ILE A 7 16.802 0.566 8.544 1.00 0.00 H ATOM 91 HG21 ILE A 7 14.300 0.413 5.848 1.00 0.00 H ATOM 92 HG22 ILE A 7 13.534 1.262 7.190 1.00 0.00 H ATOM 93 HG23 ILE A 7 14.033 2.153 5.751 1.00 0.00 H ATOM 94 HD11 ILE A 7 15.173 2.625 9.249 1.00 0.00 H ATOM 95 HD12 ILE A 7 14.145 1.253 9.662 1.00 0.00 H ATOM 96 HD13 ILE A 7 15.745 1.406 10.388 1.00 0.00 H ATOM 97 N PHE A 8 17.241 3.197 4.878 1.00 0.00 N ATOM 98 CA PHE A 8 17.237 4.103 3.690 1.00 0.00 C ATOM 99 C PHE A 8 18.033 3.450 2.555 1.00 0.00 C ATOM 100 O PHE A 8 17.626 3.473 1.408 1.00 0.00 O ATOM 101 CB PHE A 8 17.881 5.445 4.075 1.00 0.00 C ATOM 102 CG PHE A 8 16.874 6.564 3.924 1.00 0.00 C ATOM 103 CD1 PHE A 8 15.872 6.739 4.885 1.00 0.00 C ATOM 104 CD2 PHE A 8 16.944 7.422 2.821 1.00 0.00 C ATOM 105 CE1 PHE A 8 14.940 7.775 4.743 1.00 0.00 C ATOM 106 CE2 PHE A 8 16.012 8.457 2.679 1.00 0.00 C ATOM 107 CZ PHE A 8 15.010 8.632 3.640 1.00 0.00 C ATOM 108 H PHE A 8 17.650 3.496 5.715 1.00 0.00 H ATOM 109 HA PHE A 8 16.218 4.265 3.367 1.00 0.00 H ATOM 110 HB2 PHE A 8 18.211 5.401 5.103 1.00 0.00 H ATOM 111 HB3 PHE A 8 18.730 5.640 3.436 1.00 0.00 H ATOM 112 HD1 PHE A 8 15.818 6.077 5.737 1.00 0.00 H ATOM 113 HD2 PHE A 8 17.718 7.286 2.078 1.00 0.00 H ATOM 114 HE1 PHE A 8 14.168 7.911 5.485 1.00 0.00 H ATOM 115 HE2 PHE A 8 16.066 9.119 1.827 1.00 0.00 H ATOM 116 HZ PHE A 8 14.292 9.431 3.531 1.00 0.00 H ATOM 117 N ILE A 9 19.158 2.865 2.872 1.00 0.00 N ATOM 118 CA ILE A 9 19.985 2.201 1.823 1.00 0.00 C ATOM 119 C ILE A 9 19.244 0.964 1.308 1.00 0.00 C ATOM 120 O ILE A 9 19.428 0.551 0.180 1.00 0.00 O ATOM 121 CB ILE A 9 21.332 1.782 2.416 1.00 0.00 C ATOM 122 CG1 ILE A 9 22.011 2.996 3.060 1.00 0.00 C ATOM 123 CG2 ILE A 9 22.230 1.232 1.306 1.00 0.00 C ATOM 124 CD1 ILE A 9 22.948 2.526 4.174 1.00 0.00 C ATOM 125 H ILE A 9 19.458 2.858 3.804 1.00 0.00 H ATOM 126 HA ILE A 9 20.147 2.888 1.005 1.00 0.00 H ATOM 127 HB ILE A 9 21.175 1.017 3.163 1.00 0.00 H ATOM 128 HG12 ILE A 9 22.581 3.528 2.311 1.00 0.00 H ATOM 129 HG13 ILE A 9 21.262 3.653 3.476 1.00 0.00 H ATOM 130 HG21 ILE A 9 21.625 0.708 0.580 1.00 0.00 H ATOM 131 HG22 ILE A 9 22.747 2.048 0.822 1.00 0.00 H ATOM 132 HG23 ILE A 9 22.952 0.551 1.731 1.00 0.00 H ATOM 133 HD11 ILE A 9 23.409 1.593 3.888 1.00 0.00 H ATOM 134 HD12 ILE A 9 23.712 3.270 4.340 1.00 0.00 H ATOM 135 HD13 ILE A 9 22.382 2.383 5.083 1.00 0.00 H ATOM 136 N TYR A 10 18.403 0.376 2.125 1.00 0.00 N ATOM 137 CA TYR A 10 17.642 -0.829 1.681 1.00 0.00 C ATOM 138 C TYR A 10 16.708 -0.427 0.538 1.00 0.00 C ATOM 139 O TYR A 10 16.634 -1.090 -0.479 1.00 0.00 O ATOM 140 CB TYR A 10 16.819 -1.376 2.857 1.00 0.00 C ATOM 141 CG TYR A 10 16.965 -2.878 2.932 1.00 0.00 C ATOM 142 CD1 TYR A 10 16.349 -3.691 1.972 1.00 0.00 C ATOM 143 CD2 TYR A 10 17.717 -3.458 3.962 1.00 0.00 C ATOM 144 CE1 TYR A 10 16.485 -5.083 2.042 1.00 0.00 C ATOM 145 CE2 TYR A 10 17.852 -4.850 4.032 1.00 0.00 C ATOM 146 CZ TYR A 10 17.236 -5.662 3.073 1.00 0.00 C ATOM 147 OH TYR A 10 17.368 -7.034 3.143 1.00 0.00 O ATOM 148 H TYR A 10 18.267 0.730 3.027 1.00 0.00 H ATOM 149 HA TYR A 10 18.333 -1.584 1.335 1.00 0.00 H ATOM 150 HB2 TYR A 10 17.174 -0.936 3.777 1.00 0.00 H ATOM 151 HB3 TYR A 10 15.777 -1.125 2.719 1.00 0.00 H ATOM 152 HD1 TYR A 10 15.770 -3.245 1.177 1.00 0.00 H ATOM 153 HD2 TYR A 10 18.192 -2.832 4.702 1.00 0.00 H ATOM 154 HE1 TYR A 10 16.010 -5.710 1.302 1.00 0.00 H ATOM 155 HE2 TYR A 10 18.431 -5.297 4.827 1.00 0.00 H ATOM 156 HH TYR A 10 17.313 -7.290 4.066 1.00 0.00 H ATOM 157 N PHE A 11 16.007 0.667 0.698 1.00 0.00 N ATOM 158 CA PHE A 11 15.083 1.135 -0.377 1.00 0.00 C ATOM 159 C PHE A 11 15.910 1.505 -1.610 1.00 0.00 C ATOM 160 O PHE A 11 15.507 1.276 -2.734 1.00 0.00 O ATOM 161 CB PHE A 11 14.316 2.367 0.116 1.00 0.00 C ATOM 162 CG PHE A 11 12.884 2.305 -0.364 1.00 0.00 C ATOM 163 CD1 PHE A 11 12.034 1.293 0.098 1.00 0.00 C ATOM 164 CD2 PHE A 11 12.407 3.262 -1.268 1.00 0.00 C ATOM 165 CE1 PHE A 11 10.708 1.237 -0.345 1.00 0.00 C ATOM 166 CE2 PHE A 11 11.080 3.205 -1.712 1.00 0.00 C ATOM 167 CZ PHE A 11 10.231 2.194 -1.250 1.00 0.00 C ATOM 168 H PHE A 11 16.096 1.187 1.526 1.00 0.00 H ATOM 169 HA PHE A 11 14.390 0.346 -0.627 1.00 0.00 H ATOM 170 HB2 PHE A 11 14.332 2.390 1.196 1.00 0.00 H ATOM 171 HB3 PHE A 11 14.784 3.262 -0.267 1.00 0.00 H ATOM 172 HD1 PHE A 11 12.403 0.555 0.795 1.00 0.00 H ATOM 173 HD2 PHE A 11 13.063 4.043 -1.624 1.00 0.00 H ATOM 174 HE1 PHE A 11 10.052 0.456 0.011 1.00 0.00 H ATOM 175 HE2 PHE A 11 10.712 3.943 -2.409 1.00 0.00 H ATOM 176 HZ PHE A 11 9.207 2.150 -1.591 1.00 0.00 H ATOM 177 N ALA A 12 17.068 2.072 -1.395 1.00 0.00 N ATOM 178 CA ALA A 12 17.946 2.464 -2.536 1.00 0.00 C ATOM 179 C ALA A 12 18.451 1.210 -3.260 1.00 0.00 C ATOM 180 O ALA A 12 18.787 1.255 -4.428 1.00 0.00 O ATOM 181 CB ALA A 12 19.140 3.259 -2.004 1.00 0.00 C ATOM 182 H ALA A 12 17.364 2.239 -0.476 1.00 0.00 H ATOM 183 HA ALA A 12 17.386 3.076 -3.226 1.00 0.00 H ATOM 184 HB1 ALA A 12 19.484 2.817 -1.080 1.00 0.00 H ATOM 185 HB2 ALA A 12 19.940 3.239 -2.730 1.00 0.00 H ATOM 186 HB3 ALA A 12 18.842 4.281 -1.825 1.00 0.00 H ATOM 187 N ALA A 13 18.510 0.093 -2.574 1.00 0.00 N ATOM 188 CA ALA A 13 18.994 -1.163 -3.218 1.00 0.00 C ATOM 189 C ALA A 13 17.952 -1.652 -4.223 1.00 0.00 C ATOM 190 O ALA A 13 18.282 -2.069 -5.316 1.00 0.00 O ATOM 191 CB ALA A 13 19.210 -2.234 -2.146 1.00 0.00 C ATOM 192 H ALA A 13 18.235 0.082 -1.635 1.00 0.00 H ATOM 193 HA ALA A 13 19.926 -0.971 -3.728 1.00 0.00 H ATOM 194 HB1 ALA A 13 19.614 -1.777 -1.256 1.00 0.00 H ATOM 195 HB2 ALA A 13 18.266 -2.704 -1.911 1.00 0.00 H ATOM 196 HB3 ALA A 13 19.900 -2.978 -2.515 1.00 0.00 H ATOM 197 N LEU A 14 16.697 -1.606 -3.857 1.00 0.00 N ATOM 198 CA LEU A 14 15.620 -2.068 -4.781 1.00 0.00 C ATOM 199 C LEU A 14 15.311 -0.956 -5.788 1.00 0.00 C ATOM 200 O LEU A 14 14.365 -0.207 -5.627 1.00 0.00 O ATOM 201 CB LEU A 14 14.353 -2.394 -3.975 1.00 0.00 C ATOM 202 CG LEU A 14 14.506 -3.729 -3.223 1.00 0.00 C ATOM 203 CD1 LEU A 14 14.830 -4.866 -4.205 1.00 0.00 C ATOM 204 CD2 LEU A 14 15.627 -3.613 -2.187 1.00 0.00 C ATOM 205 H LEU A 14 16.461 -1.269 -2.966 1.00 0.00 H ATOM 206 HA LEU A 14 15.950 -2.950 -5.308 1.00 0.00 H ATOM 207 HB2 LEU A 14 14.175 -1.604 -3.259 1.00 0.00 H ATOM 208 HB3 LEU A 14 13.512 -2.459 -4.647 1.00 0.00 H ATOM 209 HG LEU A 14 13.578 -3.957 -2.718 1.00 0.00 H ATOM 210 HD11 LEU A 14 14.607 -4.547 -5.212 1.00 0.00 H ATOM 211 HD12 LEU A 14 15.878 -5.120 -4.135 1.00 0.00 H ATOM 212 HD13 LEU A 14 14.232 -5.732 -3.962 1.00 0.00 H ATOM 213 HD21 LEU A 14 15.609 -2.626 -1.747 1.00 0.00 H ATOM 214 HD22 LEU A 14 15.484 -4.353 -1.415 1.00 0.00 H ATOM 215 HD23 LEU A 14 16.581 -3.773 -2.669 1.00 0.00 H ATOM 216 N SER A 15 16.107 -0.843 -6.820 1.00 0.00 N ATOM 217 CA SER A 15 15.879 0.220 -7.845 1.00 0.00 C ATOM 218 C SER A 15 14.744 -0.185 -8.802 1.00 0.00 C ATOM 219 O SER A 15 13.842 0.596 -9.037 1.00 0.00 O ATOM 220 CB SER A 15 17.167 0.440 -8.641 1.00 0.00 C ATOM 221 OG SER A 15 17.885 1.529 -8.076 1.00 0.00 O ATOM 222 H SER A 15 16.862 -1.459 -6.921 1.00 0.00 H ATOM 223 HA SER A 15 15.610 1.139 -7.346 1.00 0.00 H ATOM 224 HB2 SER A 15 17.777 -0.446 -8.598 1.00 0.00 H ATOM 225 HB3 SER A 15 16.921 0.655 -9.673 1.00 0.00 H ATOM 226 HG SER A 15 18.310 2.008 -8.790 1.00 0.00 H ATOM 227 N PRO A 16 14.809 -1.388 -9.334 1.00 0.00 N ATOM 228 CA PRO A 16 13.814 -1.974 -10.290 1.00 0.00 C ATOM 229 C PRO A 16 12.558 -2.417 -9.534 1.00 0.00 C ATOM 230 O PRO A 16 11.484 -2.495 -10.100 1.00 0.00 O ATOM 231 CB PRO A 16 14.468 -3.166 -10.975 1.00 0.00 C ATOM 232 CG PRO A 16 15.570 -3.624 -10.045 1.00 0.00 C ATOM 233 CD PRO A 16 15.866 -2.445 -9.119 1.00 0.00 C ATOM 234 HA PRO A 16 13.546 -1.235 -11.031 1.00 0.00 H ATOM 235 HB2 PRO A 16 13.743 -3.955 -11.118 1.00 0.00 H ATOM 236 HB3 PRO A 16 14.888 -2.868 -11.922 1.00 0.00 H ATOM 237 HG2 PRO A 16 15.238 -4.478 -9.472 1.00 0.00 H ATOM 238 HG3 PRO A 16 16.454 -3.874 -10.612 1.00 0.00 H ATOM 239 HD2 PRO A 16 15.843 -2.779 -8.092 1.00 0.00 H ATOM 240 HD3 PRO A 16 16.838 -2.036 -9.349 1.00 0.00 H ATOM 241 N ALA A 17 12.681 -2.697 -8.259 1.00 0.00 N ATOM 242 CA ALA A 17 11.492 -3.122 -7.466 1.00 0.00 C ATOM 243 C ALA A 17 10.593 -1.906 -7.224 1.00 0.00 C ATOM 244 O ALA A 17 9.391 -1.970 -7.396 1.00 0.00 O ATOM 245 CB ALA A 17 11.954 -3.708 -6.128 1.00 0.00 C ATOM 246 H ALA A 17 13.554 -2.620 -7.823 1.00 0.00 H ATOM 247 HA ALA A 17 10.942 -3.870 -8.018 1.00 0.00 H ATOM 248 HB1 ALA A 17 13.032 -3.750 -6.110 1.00 0.00 H ATOM 249 HB2 ALA A 17 11.606 -3.087 -5.315 1.00 0.00 H ATOM 250 HB3 ALA A 17 11.554 -4.706 -6.015 1.00 0.00 H ATOM 251 N ILE A 18 11.173 -0.798 -6.830 1.00 0.00 N ATOM 252 CA ILE A 18 10.359 0.428 -6.580 1.00 0.00 C ATOM 253 C ILE A 18 9.776 0.928 -7.906 1.00 0.00 C ATOM 254 O ILE A 18 8.697 1.490 -7.948 1.00 0.00 O ATOM 255 CB ILE A 18 11.241 1.514 -5.952 1.00 0.00 C ATOM 256 CG1 ILE A 18 12.411 1.842 -6.887 1.00 0.00 C ATOM 257 CG2 ILE A 18 11.787 1.009 -4.613 1.00 0.00 C ATOM 258 CD1 ILE A 18 13.218 3.009 -6.313 1.00 0.00 C ATOM 259 H ILE A 18 12.145 -0.774 -6.701 1.00 0.00 H ATOM 260 HA ILE A 18 9.550 0.187 -5.904 1.00 0.00 H ATOM 261 HB ILE A 18 10.650 2.402 -5.785 1.00 0.00 H ATOM 262 HG12 ILE A 18 13.048 0.977 -6.983 1.00 0.00 H ATOM 263 HG13 ILE A 18 12.028 2.117 -7.859 1.00 0.00 H ATOM 264 HG21 ILE A 18 12.205 0.022 -4.745 1.00 0.00 H ATOM 265 HG22 ILE A 18 12.556 1.682 -4.261 1.00 0.00 H ATOM 266 HG23 ILE A 18 10.986 0.968 -3.890 1.00 0.00 H ATOM 267 HD11 ILE A 18 12.549 3.706 -5.829 1.00 0.00 H ATOM 268 HD12 ILE A 18 13.930 2.634 -5.593 1.00 0.00 H ATOM 269 HD13 ILE A 18 13.744 3.512 -7.112 1.00 0.00 H ATOM 270 N THR A 19 10.487 0.725 -8.988 1.00 0.00 N ATOM 271 CA THR A 19 9.986 1.180 -10.318 1.00 0.00 C ATOM 272 C THR A 19 8.759 0.351 -10.710 1.00 0.00 C ATOM 273 O THR A 19 8.221 -0.389 -9.908 1.00 0.00 O ATOM 274 CB THR A 19 11.090 0.996 -11.365 1.00 0.00 C ATOM 275 OG1 THR A 19 11.506 -0.361 -11.379 1.00 0.00 O ATOM 276 CG2 THR A 19 12.279 1.893 -11.019 1.00 0.00 C ATOM 277 H THR A 19 11.352 0.267 -8.923 1.00 0.00 H ATOM 278 HA THR A 19 9.713 2.223 -10.261 1.00 0.00 H ATOM 279 HB THR A 19 10.713 1.268 -12.338 1.00 0.00 H ATOM 280 HG1 THR A 19 12.002 -0.512 -12.187 1.00 0.00 H ATOM 281 HG21 THR A 19 12.345 2.007 -9.946 1.00 0.00 H ATOM 282 HG22 THR A 19 13.189 1.445 -11.389 1.00 0.00 H ATOM 283 HG23 THR A 19 12.144 2.863 -11.475 1.00 0.00 H ATOM 284 N PHE A 20 8.314 0.471 -11.936 1.00 0.00 N ATOM 285 CA PHE A 20 7.120 -0.305 -12.386 1.00 0.00 C ATOM 286 C PHE A 20 7.576 -1.574 -13.113 1.00 0.00 C ATOM 287 O PHE A 20 6.973 -1.993 -14.083 1.00 0.00 O ATOM 288 CB PHE A 20 6.286 0.555 -13.339 1.00 0.00 C ATOM 289 CG PHE A 20 4.853 0.077 -13.329 1.00 0.00 C ATOM 290 CD1 PHE A 20 4.080 0.207 -12.169 1.00 0.00 C ATOM 291 CD2 PHE A 20 4.298 -0.495 -14.481 1.00 0.00 C ATOM 292 CE1 PHE A 20 2.751 -0.236 -12.162 1.00 0.00 C ATOM 293 CE2 PHE A 20 2.970 -0.936 -14.472 1.00 0.00 C ATOM 294 CZ PHE A 20 2.196 -0.808 -13.313 1.00 0.00 C ATOM 295 H PHE A 20 8.765 1.075 -12.561 1.00 0.00 H ATOM 296 HA PHE A 20 6.523 -0.577 -11.529 1.00 0.00 H ATOM 297 HB2 PHE A 20 6.324 1.586 -13.021 1.00 0.00 H ATOM 298 HB3 PHE A 20 6.684 0.472 -14.340 1.00 0.00 H ATOM 299 HD1 PHE A 20 4.507 0.648 -11.282 1.00 0.00 H ATOM 300 HD2 PHE A 20 4.895 -0.594 -15.376 1.00 0.00 H ATOM 301 HE1 PHE A 20 2.154 -0.136 -11.267 1.00 0.00 H ATOM 302 HE2 PHE A 20 2.542 -1.377 -15.361 1.00 0.00 H ATOM 303 HZ PHE A 20 1.171 -1.148 -13.307 1.00 0.00 H ATOM 304 N GLY A 21 8.636 -2.187 -12.649 1.00 0.00 N ATOM 305 CA GLY A 21 9.139 -3.430 -13.307 1.00 0.00 C ATOM 306 C GLY A 21 9.491 -4.468 -12.239 1.00 0.00 C ATOM 307 O GLY A 21 10.637 -4.841 -12.088 1.00 0.00 O ATOM 308 H GLY A 21 9.103 -1.829 -11.867 1.00 0.00 H ATOM 309 HA2 GLY A 21 8.372 -3.827 -13.957 1.00 0.00 H ATOM 310 HA3 GLY A 21 10.019 -3.201 -13.886 1.00 0.00 H HETATM 311 N NH2 A 22 8.544 -4.956 -11.486 1.00 0.00 N HETATM 312 HN1 NH2 A 22 7.619 -4.657 -11.606 1.00 0.00 H HETATM 313 HN2 NH2 A 22 8.758 -5.623 -10.799 1.00 0.00 H TER 314 NH2 A 22