HETATM 1 C ACE A 1 20.644 6.048 12.661 1.00 0.00 C HETATM 2 O ACE A 1 20.681 6.043 11.445 1.00 0.00 O HETATM 3 CH3 ACE A 1 19.969 7.186 13.427 1.00 0.00 C HETATM 4 H1 ACE A 1 20.713 7.912 13.723 1.00 0.00 H HETATM 5 H2 ACE A 1 19.235 7.662 12.793 1.00 0.00 H HETATM 6 H3 ACE A 1 19.483 6.790 14.307 1.00 0.00 H ATOM 7 N VAL A 2 21.179 5.084 13.367 1.00 0.00 N ATOM 8 CA VAL A 2 21.856 3.940 12.690 1.00 0.00 C ATOM 9 C VAL A 2 20.810 3.095 11.959 1.00 0.00 C ATOM 10 O VAL A 2 21.017 2.673 10.836 1.00 0.00 O ATOM 11 CB VAL A 2 22.576 3.080 13.733 1.00 0.00 C ATOM 12 CG1 VAL A 2 23.368 1.972 13.032 1.00 0.00 C ATOM 13 CG2 VAL A 2 23.540 3.954 14.540 1.00 0.00 C ATOM 14 H VAL A 2 21.135 5.114 14.345 1.00 0.00 H ATOM 15 HA VAL A 2 22.574 4.317 11.977 1.00 0.00 H ATOM 16 HB VAL A 2 21.848 2.636 14.397 1.00 0.00 H ATOM 17 HG11 VAL A 2 22.854 1.677 12.130 1.00 0.00 H ATOM 18 HG12 VAL A 2 24.353 2.338 12.783 1.00 0.00 H ATOM 19 HG13 VAL A 2 23.456 1.121 13.692 1.00 0.00 H ATOM 20 HG21 VAL A 2 23.181 4.972 14.553 1.00 0.00 H ATOM 21 HG22 VAL A 2 23.602 3.582 15.552 1.00 0.00 H ATOM 22 HG23 VAL A 2 24.519 3.924 14.086 1.00 0.00 H ATOM 23 N LEU A 3 19.687 2.851 12.586 1.00 0.00 N ATOM 24 CA LEU A 3 18.620 2.040 11.933 1.00 0.00 C ATOM 25 C LEU A 3 18.116 2.772 10.687 1.00 0.00 C ATOM 26 O LEU A 3 17.692 2.159 9.727 1.00 0.00 O ATOM 27 CB LEU A 3 17.460 1.839 12.911 1.00 0.00 C ATOM 28 CG LEU A 3 17.971 1.144 14.174 1.00 0.00 C ATOM 29 CD1 LEU A 3 17.191 1.653 15.388 1.00 0.00 C ATOM 30 CD2 LEU A 3 17.773 -0.367 14.041 1.00 0.00 C ATOM 31 H LEU A 3 19.546 3.207 13.488 1.00 0.00 H ATOM 32 HA LEU A 3 19.021 1.078 11.648 1.00 0.00 H ATOM 33 HB2 LEU A 3 17.040 2.800 13.172 1.00 0.00 H ATOM 34 HB3 LEU A 3 16.700 1.228 12.448 1.00 0.00 H ATOM 35 HG LEU A 3 19.021 1.362 14.305 1.00 0.00 H ATOM 36 HD11 LEU A 3 16.840 2.656 15.196 1.00 0.00 H ATOM 37 HD12 LEU A 3 16.347 1.005 15.571 1.00 0.00 H ATOM 38 HD13 LEU A 3 17.836 1.657 16.255 1.00 0.00 H ATOM 39 HD21 LEU A 3 16.798 -0.568 13.621 1.00 0.00 H ATOM 40 HD22 LEU A 3 18.535 -0.774 13.391 1.00 0.00 H ATOM 41 HD23 LEU A 3 17.847 -0.829 15.014 1.00 0.00 H ATOM 42 N ALA A 4 18.160 4.079 10.700 1.00 0.00 N ATOM 43 CA ALA A 4 17.686 4.869 9.524 1.00 0.00 C ATOM 44 C ALA A 4 18.558 4.557 8.307 1.00 0.00 C ATOM 45 O ALA A 4 18.066 4.258 7.238 1.00 0.00 O ATOM 46 CB ALA A 4 17.791 6.359 9.843 1.00 0.00 C ATOM 47 H ALA A 4 18.507 4.547 11.489 1.00 0.00 H ATOM 48 HA ALA A 4 16.659 4.616 9.308 1.00 0.00 H ATOM 49 HB1 ALA A 4 18.622 6.525 10.512 1.00 0.00 H ATOM 50 HB2 ALA A 4 17.948 6.912 8.929 1.00 0.00 H ATOM 51 HB3 ALA A 4 16.878 6.692 10.313 1.00 0.00 H ATOM 52 N ALA A 5 19.853 4.639 8.468 1.00 0.00 N ATOM 53 CA ALA A 5 20.788 4.365 7.330 1.00 0.00 C ATOM 54 C ALA A 5 20.516 2.982 6.727 1.00 0.00 C ATOM 55 O ALA A 5 20.372 2.836 5.528 1.00 0.00 O ATOM 56 CB ALA A 5 22.225 4.404 7.848 1.00 0.00 C ATOM 57 H ALA A 5 20.214 4.894 9.342 1.00 0.00 H ATOM 58 HA ALA A 5 20.661 5.120 6.570 1.00 0.00 H ATOM 59 HB1 ALA A 5 22.430 5.377 8.268 1.00 0.00 H ATOM 60 HB2 ALA A 5 22.352 3.649 8.610 1.00 0.00 H ATOM 61 HB3 ALA A 5 22.906 4.212 7.032 1.00 0.00 H ATOM 62 N VAL A 6 20.464 1.968 7.550 1.00 0.00 N ATOM 63 CA VAL A 6 20.218 0.580 7.039 1.00 0.00 C ATOM 64 C VAL A 6 18.918 0.528 6.225 1.00 0.00 C ATOM 65 O VAL A 6 18.876 -0.045 5.152 1.00 0.00 O ATOM 66 CB VAL A 6 20.110 -0.388 8.221 1.00 0.00 C ATOM 67 CG1 VAL A 6 20.055 -1.825 7.699 1.00 0.00 C ATOM 68 CG2 VAL A 6 21.331 -0.225 9.131 1.00 0.00 C ATOM 69 H VAL A 6 20.599 2.118 8.509 1.00 0.00 H ATOM 70 HA VAL A 6 21.044 0.281 6.412 1.00 0.00 H ATOM 71 HB VAL A 6 19.210 -0.173 8.780 1.00 0.00 H ATOM 72 HG11 VAL A 6 20.636 -1.900 6.792 1.00 0.00 H ATOM 73 HG12 VAL A 6 20.459 -2.494 8.444 1.00 0.00 H ATOM 74 HG13 VAL A 6 19.029 -2.093 7.493 1.00 0.00 H ATOM 75 HG21 VAL A 6 22.203 -0.016 8.529 1.00 0.00 H ATOM 76 HG22 VAL A 6 21.162 0.592 9.817 1.00 0.00 H ATOM 77 HG23 VAL A 6 21.489 -1.137 9.688 1.00 0.00 H ATOM 78 N ILE A 7 17.862 1.117 6.726 1.00 0.00 N ATOM 79 CA ILE A 7 16.564 1.100 5.985 1.00 0.00 C ATOM 80 C ILE A 7 16.720 1.851 4.658 1.00 0.00 C ATOM 81 O ILE A 7 16.036 1.568 3.693 1.00 0.00 O ATOM 82 CB ILE A 7 15.479 1.775 6.833 1.00 0.00 C ATOM 83 CG1 ILE A 7 15.377 1.073 8.191 1.00 0.00 C ATOM 84 CG2 ILE A 7 14.129 1.678 6.118 1.00 0.00 C ATOM 85 CD1 ILE A 7 14.734 2.021 9.206 1.00 0.00 C ATOM 86 H ILE A 7 17.924 1.570 7.591 1.00 0.00 H ATOM 87 HA ILE A 7 16.279 0.077 5.787 1.00 0.00 H ATOM 88 HB ILE A 7 15.734 2.814 6.982 1.00 0.00 H ATOM 89 HG12 ILE A 7 14.770 0.185 8.092 1.00 0.00 H ATOM 90 HG13 ILE A 7 16.363 0.799 8.533 1.00 0.00 H ATOM 91 HG21 ILE A 7 14.088 0.761 5.549 1.00 0.00 H ATOM 92 HG22 ILE A 7 13.333 1.686 6.848 1.00 0.00 H ATOM 93 HG23 ILE A 7 14.015 2.521 5.452 1.00 0.00 H ATOM 94 HD11 ILE A 7 14.037 2.672 8.699 1.00 0.00 H ATOM 95 HD12 ILE A 7 14.209 1.445 9.954 1.00 0.00 H ATOM 96 HD13 ILE A 7 15.500 2.614 9.682 1.00 0.00 H ATOM 97 N PHE A 8 17.614 2.805 4.608 1.00 0.00 N ATOM 98 CA PHE A 8 17.820 3.583 3.351 1.00 0.00 C ATOM 99 C PHE A 8 18.429 2.669 2.283 1.00 0.00 C ATOM 100 O PHE A 8 18.101 2.763 1.115 1.00 0.00 O ATOM 101 CB PHE A 8 18.768 4.760 3.634 1.00 0.00 C ATOM 102 CG PHE A 8 18.163 6.044 3.114 1.00 0.00 C ATOM 103 CD1 PHE A 8 17.151 6.684 3.838 1.00 0.00 C ATOM 104 CD2 PHE A 8 18.615 6.592 1.908 1.00 0.00 C ATOM 105 CE1 PHE A 8 16.590 7.874 3.356 1.00 0.00 C ATOM 106 CE2 PHE A 8 18.056 7.781 1.427 1.00 0.00 C ATOM 107 CZ PHE A 8 17.043 8.422 2.150 1.00 0.00 C ATOM 108 H PHE A 8 18.149 3.013 5.398 1.00 0.00 H ATOM 109 HA PHE A 8 16.868 3.956 3.002 1.00 0.00 H ATOM 110 HB2 PHE A 8 18.923 4.843 4.700 1.00 0.00 H ATOM 111 HB3 PHE A 8 19.717 4.587 3.147 1.00 0.00 H ATOM 112 HD1 PHE A 8 16.801 6.262 4.768 1.00 0.00 H ATOM 113 HD2 PHE A 8 19.396 6.098 1.350 1.00 0.00 H ATOM 114 HE1 PHE A 8 15.810 8.369 3.915 1.00 0.00 H ATOM 115 HE2 PHE A 8 18.404 8.204 0.496 1.00 0.00 H ATOM 116 HZ PHE A 8 16.611 9.340 1.779 1.00 0.00 H ATOM 117 N ILE A 9 19.314 1.789 2.678 1.00 0.00 N ATOM 118 CA ILE A 9 19.950 0.865 1.694 1.00 0.00 C ATOM 119 C ILE A 9 18.943 -0.212 1.280 1.00 0.00 C ATOM 120 O ILE A 9 18.970 -0.701 0.165 1.00 0.00 O ATOM 121 CB ILE A 9 21.174 0.200 2.332 1.00 0.00 C ATOM 122 CG1 ILE A 9 22.102 1.275 2.925 1.00 0.00 C ATOM 123 CG2 ILE A 9 21.931 -0.609 1.273 1.00 0.00 C ATOM 124 CD1 ILE A 9 22.579 2.236 1.828 1.00 0.00 C ATOM 125 H ILE A 9 19.560 1.736 3.626 1.00 0.00 H ATOM 126 HA ILE A 9 20.256 1.424 0.821 1.00 0.00 H ATOM 127 HB ILE A 9 20.847 -0.464 3.118 1.00 0.00 H ATOM 128 HG12 ILE A 9 21.565 1.831 3.679 1.00 0.00 H ATOM 129 HG13 ILE A 9 22.959 0.797 3.376 1.00 0.00 H ATOM 130 HG21 ILE A 9 21.274 -1.358 0.856 1.00 0.00 H ATOM 131 HG22 ILE A 9 22.268 0.052 0.488 1.00 0.00 H ATOM 132 HG23 ILE A 9 22.782 -1.090 1.729 1.00 0.00 H ATOM 133 HD11 ILE A 9 23.036 1.673 1.029 1.00 0.00 H ATOM 134 HD12 ILE A 9 21.735 2.789 1.443 1.00 0.00 H ATOM 135 HD13 ILE A 9 23.300 2.925 2.242 1.00 0.00 H ATOM 136 N TYR A 10 18.054 -0.579 2.169 1.00 0.00 N ATOM 137 CA TYR A 10 17.038 -1.622 1.833 1.00 0.00 C ATOM 138 C TYR A 10 16.144 -1.109 0.702 1.00 0.00 C ATOM 139 O TYR A 10 15.895 -1.803 -0.266 1.00 0.00 O ATOM 140 CB TYR A 10 16.183 -1.917 3.067 1.00 0.00 C ATOM 141 CG TYR A 10 15.725 -3.355 3.033 1.00 0.00 C ATOM 142 CD1 TYR A 10 16.620 -4.383 3.354 1.00 0.00 C ATOM 143 CD2 TYR A 10 14.404 -3.662 2.682 1.00 0.00 C ATOM 144 CE1 TYR A 10 16.194 -5.716 3.324 1.00 0.00 C ATOM 145 CE2 TYR A 10 13.979 -4.995 2.653 1.00 0.00 C ATOM 146 CZ TYR A 10 14.874 -6.023 2.974 1.00 0.00 C ATOM 147 OH TYR A 10 14.455 -7.337 2.946 1.00 0.00 O ATOM 148 H TYR A 10 18.054 -0.167 3.057 1.00 0.00 H ATOM 149 HA TYR A 10 17.539 -2.525 1.516 1.00 0.00 H ATOM 150 HB2 TYR A 10 16.768 -1.745 3.959 1.00 0.00 H ATOM 151 HB3 TYR A 10 15.321 -1.265 3.071 1.00 0.00 H ATOM 152 HD1 TYR A 10 17.638 -4.147 3.625 1.00 0.00 H ATOM 153 HD2 TYR A 10 13.713 -2.869 2.434 1.00 0.00 H ATOM 154 HE1 TYR A 10 16.885 -6.510 3.572 1.00 0.00 H ATOM 155 HE2 TYR A 10 12.960 -5.232 2.382 1.00 0.00 H ATOM 156 HH TYR A 10 14.639 -7.688 2.072 1.00 0.00 H ATOM 157 N PHE A 11 15.665 0.101 0.822 1.00 0.00 N ATOM 158 CA PHE A 11 14.788 0.676 -0.240 1.00 0.00 C ATOM 159 C PHE A 11 15.611 0.887 -1.513 1.00 0.00 C ATOM 160 O PHE A 11 15.136 0.682 -2.613 1.00 0.00 O ATOM 161 CB PHE A 11 14.233 2.021 0.236 1.00 0.00 C ATOM 162 CG PHE A 11 12.827 2.204 -0.284 1.00 0.00 C ATOM 163 CD1 PHE A 11 11.814 1.324 0.113 1.00 0.00 C ATOM 164 CD2 PHE A 11 12.538 3.256 -1.162 1.00 0.00 C ATOM 165 CE1 PHE A 11 10.509 1.496 -0.368 1.00 0.00 C ATOM 166 CE2 PHE A 11 11.234 3.427 -1.642 1.00 0.00 C ATOM 167 CZ PHE A 11 10.220 2.548 -1.245 1.00 0.00 C ATOM 168 H PHE A 11 15.886 0.637 1.613 1.00 0.00 H ATOM 169 HA PHE A 11 13.973 -0.003 -0.444 1.00 0.00 H ATOM 170 HB2 PHE A 11 14.222 2.042 1.316 1.00 0.00 H ATOM 171 HB3 PHE A 11 14.860 2.820 -0.132 1.00 0.00 H ATOM 172 HD1 PHE A 11 12.037 0.514 0.789 1.00 0.00 H ATOM 173 HD2 PHE A 11 13.320 3.935 -1.467 1.00 0.00 H ATOM 174 HE1 PHE A 11 9.728 0.817 -0.062 1.00 0.00 H ATOM 175 HE2 PHE A 11 11.011 4.239 -2.320 1.00 0.00 H ATOM 176 HZ PHE A 11 9.215 2.680 -1.616 1.00 0.00 H ATOM 177 N ALA A 12 16.843 1.298 -1.362 1.00 0.00 N ATOM 178 CA ALA A 12 17.717 1.532 -2.549 1.00 0.00 C ATOM 179 C ALA A 12 17.901 0.228 -3.331 1.00 0.00 C ATOM 180 O ALA A 12 18.180 0.245 -4.514 1.00 0.00 O ATOM 181 CB ALA A 12 19.082 2.041 -2.080 1.00 0.00 C ATOM 182 H ALA A 12 17.195 1.456 -0.461 1.00 0.00 H ATOM 183 HA ALA A 12 17.260 2.272 -3.189 1.00 0.00 H ATOM 184 HB1 ALA A 12 19.317 1.606 -1.120 1.00 0.00 H ATOM 185 HB2 ALA A 12 19.837 1.758 -2.798 1.00 0.00 H ATOM 186 HB3 ALA A 12 19.054 3.117 -1.991 1.00 0.00 H ATOM 187 N ALA A 13 17.770 -0.900 -2.678 1.00 0.00 N ATOM 188 CA ALA A 13 17.954 -2.205 -3.381 1.00 0.00 C ATOM 189 C ALA A 13 16.663 -2.604 -4.103 1.00 0.00 C ATOM 190 O ALA A 13 16.684 -2.993 -5.256 1.00 0.00 O ATOM 191 CB ALA A 13 18.309 -3.285 -2.356 1.00 0.00 C ATOM 192 H ALA A 13 17.565 -0.888 -1.720 1.00 0.00 H ATOM 193 HA ALA A 13 18.759 -2.117 -4.096 1.00 0.00 H ATOM 194 HB1 ALA A 13 18.839 -2.836 -1.529 1.00 0.00 H ATOM 195 HB2 ALA A 13 17.403 -3.748 -1.994 1.00 0.00 H ATOM 196 HB3 ALA A 13 18.934 -4.031 -2.822 1.00 0.00 H ATOM 197 N LEU A 14 15.545 -2.530 -3.427 1.00 0.00 N ATOM 198 CA LEU A 14 14.247 -2.924 -4.058 1.00 0.00 C ATOM 199 C LEU A 14 13.739 -1.836 -5.019 1.00 0.00 C ATOM 200 O LEU A 14 12.731 -2.018 -5.676 1.00 0.00 O ATOM 201 CB LEU A 14 13.202 -3.166 -2.962 1.00 0.00 C ATOM 202 CG LEU A 14 12.988 -1.884 -2.146 1.00 0.00 C ATOM 203 CD1 LEU A 14 11.752 -1.146 -2.665 1.00 0.00 C ATOM 204 CD2 LEU A 14 12.781 -2.243 -0.671 1.00 0.00 C ATOM 205 H LEU A 14 15.560 -2.227 -2.495 1.00 0.00 H ATOM 206 HA LEU A 14 14.392 -3.840 -4.612 1.00 0.00 H ATOM 207 HB2 LEU A 14 12.267 -3.463 -3.417 1.00 0.00 H ATOM 208 HB3 LEU A 14 13.546 -3.953 -2.307 1.00 0.00 H ATOM 209 HG LEU A 14 13.854 -1.246 -2.244 1.00 0.00 H ATOM 210 HD11 LEU A 14 11.669 -1.289 -3.731 1.00 0.00 H ATOM 211 HD12 LEU A 14 10.870 -1.536 -2.179 1.00 0.00 H ATOM 212 HD13 LEU A 14 11.845 -0.092 -2.448 1.00 0.00 H ATOM 213 HD21 LEU A 14 12.128 -3.100 -0.598 1.00 0.00 H ATOM 214 HD22 LEU A 14 13.734 -2.475 -0.220 1.00 0.00 H ATOM 215 HD23 LEU A 14 12.333 -1.405 -0.157 1.00 0.00 H ATOM 216 N SER A 15 14.413 -0.711 -5.109 1.00 0.00 N ATOM 217 CA SER A 15 13.940 0.368 -6.028 1.00 0.00 C ATOM 218 C SER A 15 14.299 0.000 -7.483 1.00 0.00 C ATOM 219 O SER A 15 13.422 -0.093 -8.320 1.00 0.00 O ATOM 220 CB SER A 15 14.579 1.705 -5.614 1.00 0.00 C ATOM 221 OG SER A 15 14.861 2.501 -6.762 1.00 0.00 O ATOM 222 H SER A 15 15.219 -0.574 -4.573 1.00 0.00 H ATOM 223 HA SER A 15 12.865 0.450 -5.946 1.00 0.00 H ATOM 224 HB2 SER A 15 13.895 2.244 -4.980 1.00 0.00 H ATOM 225 HB3 SER A 15 15.489 1.512 -5.063 1.00 0.00 H ATOM 226 HG SER A 15 15.749 2.854 -6.666 1.00 0.00 H ATOM 227 N PRO A 16 15.571 -0.207 -7.749 1.00 0.00 N ATOM 228 CA PRO A 16 16.139 -0.577 -9.088 1.00 0.00 C ATOM 229 C PRO A 16 15.861 -2.053 -9.372 1.00 0.00 C ATOM 230 O PRO A 16 15.717 -2.458 -10.510 1.00 0.00 O ATOM 231 CB PRO A 16 17.641 -0.330 -9.043 1.00 0.00 C ATOM 232 CG PRO A 16 18.024 -0.394 -7.581 1.00 0.00 C ATOM 233 CD PRO A 16 16.739 -0.134 -6.796 1.00 0.00 C ATOM 234 HA PRO A 16 15.692 0.034 -9.856 1.00 0.00 H ATOM 235 HB2 PRO A 16 18.160 -1.096 -9.604 1.00 0.00 H ATOM 236 HB3 PRO A 16 17.871 0.646 -9.441 1.00 0.00 H ATOM 237 HG2 PRO A 16 18.418 -1.373 -7.344 1.00 0.00 H ATOM 238 HG3 PRO A 16 18.752 0.368 -7.353 1.00 0.00 H ATOM 239 HD2 PRO A 16 16.629 -0.879 -6.021 1.00 0.00 H ATOM 240 HD3 PRO A 16 16.786 0.847 -6.355 1.00 0.00 H ATOM 241 N ALA A 17 15.783 -2.857 -8.342 1.00 0.00 N ATOM 242 CA ALA A 17 15.512 -4.309 -8.540 1.00 0.00 C ATOM 243 C ALA A 17 14.068 -4.497 -9.007 1.00 0.00 C ATOM 244 O ALA A 17 13.780 -5.342 -9.833 1.00 0.00 O ATOM 245 CB ALA A 17 15.723 -5.053 -7.219 1.00 0.00 C ATOM 246 H ALA A 17 15.903 -2.503 -7.436 1.00 0.00 H ATOM 247 HA ALA A 17 16.186 -4.703 -9.287 1.00 0.00 H ATOM 248 HB1 ALA A 17 15.184 -4.546 -6.432 1.00 0.00 H ATOM 249 HB2 ALA A 17 15.355 -6.064 -7.313 1.00 0.00 H ATOM 250 HB3 ALA A 17 16.775 -5.072 -6.981 1.00 0.00 H ATOM 251 N ILE A 18 13.158 -3.715 -8.479 1.00 0.00 N ATOM 252 CA ILE A 18 11.727 -3.846 -8.886 1.00 0.00 C ATOM 253 C ILE A 18 10.999 -2.512 -8.672 1.00 0.00 C ATOM 254 O ILE A 18 10.065 -2.418 -7.896 1.00 0.00 O ATOM 255 CB ILE A 18 11.054 -4.942 -8.050 1.00 0.00 C ATOM 256 CG1 ILE A 18 11.314 -4.687 -6.562 1.00 0.00 C ATOM 257 CG2 ILE A 18 11.627 -6.306 -8.438 1.00 0.00 C ATOM 258 CD1 ILE A 18 10.446 -5.627 -5.723 1.00 0.00 C ATOM 259 H ILE A 18 13.418 -3.044 -7.814 1.00 0.00 H ATOM 260 HA ILE A 18 11.677 -4.115 -9.931 1.00 0.00 H ATOM 261 HB ILE A 18 9.990 -4.933 -8.238 1.00 0.00 H ATOM 262 HG12 ILE A 18 12.356 -4.868 -6.343 1.00 0.00 H ATOM 263 HG13 ILE A 18 11.067 -3.664 -6.323 1.00 0.00 H ATOM 264 HG21 ILE A 18 11.652 -6.392 -9.514 1.00 0.00 H ATOM 265 HG22 ILE A 18 12.628 -6.401 -8.045 1.00 0.00 H ATOM 266 HG23 ILE A 18 11.003 -7.087 -8.029 1.00 0.00 H ATOM 267 HD11 ILE A 18 10.284 -6.547 -6.264 1.00 0.00 H ATOM 268 HD12 ILE A 18 10.946 -5.842 -4.790 1.00 0.00 H ATOM 269 HD13 ILE A 18 9.495 -5.155 -5.522 1.00 0.00 H ATOM 270 N THR A 19 11.416 -1.477 -9.363 1.00 0.00 N ATOM 271 CA THR A 19 10.750 -0.143 -9.215 1.00 0.00 C ATOM 272 C THR A 19 9.250 -0.274 -9.505 1.00 0.00 C ATOM 273 O THR A 19 8.791 -1.288 -9.997 1.00 0.00 O ATOM 274 CB THR A 19 11.366 0.847 -10.208 1.00 0.00 C ATOM 275 OG1 THR A 19 10.627 2.061 -10.182 1.00 0.00 O ATOM 276 CG2 THR A 19 11.325 0.254 -11.617 1.00 0.00 C ATOM 277 H THR A 19 12.167 -1.577 -9.983 1.00 0.00 H ATOM 278 HA THR A 19 10.892 0.221 -8.209 1.00 0.00 H ATOM 279 HB THR A 19 12.391 1.044 -9.935 1.00 0.00 H ATOM 280 HG1 THR A 19 10.754 2.467 -9.321 1.00 0.00 H ATOM 281 HG21 THR A 19 10.482 -0.415 -11.702 1.00 0.00 H ATOM 282 HG22 THR A 19 11.226 1.051 -12.341 1.00 0.00 H ATOM 283 HG23 THR A 19 12.238 -0.291 -11.806 1.00 0.00 H ATOM 284 N PHE A 20 8.487 0.747 -9.203 1.00 0.00 N ATOM 285 CA PHE A 20 7.018 0.690 -9.459 1.00 0.00 C ATOM 286 C PHE A 20 6.690 1.512 -10.708 1.00 0.00 C ATOM 287 O PHE A 20 5.657 2.150 -10.787 1.00 0.00 O ATOM 288 CB PHE A 20 6.266 1.267 -8.258 1.00 0.00 C ATOM 289 CG PHE A 20 6.497 0.389 -7.051 1.00 0.00 C ATOM 290 CD1 PHE A 20 7.742 0.392 -6.411 1.00 0.00 C ATOM 291 CD2 PHE A 20 5.466 -0.430 -6.573 1.00 0.00 C ATOM 292 CE1 PHE A 20 7.956 -0.423 -5.293 1.00 0.00 C ATOM 293 CE2 PHE A 20 5.681 -1.244 -5.455 1.00 0.00 C ATOM 294 CZ PHE A 20 6.925 -1.240 -4.815 1.00 0.00 C ATOM 295 H PHE A 20 8.882 1.551 -8.808 1.00 0.00 H ATOM 296 HA PHE A 20 6.718 -0.335 -9.614 1.00 0.00 H ATOM 297 HB2 PHE A 20 6.625 2.264 -8.051 1.00 0.00 H ATOM 298 HB3 PHE A 20 5.209 1.303 -8.478 1.00 0.00 H ATOM 299 HD1 PHE A 20 8.537 1.023 -6.780 1.00 0.00 H ATOM 300 HD2 PHE A 20 4.505 -0.432 -7.067 1.00 0.00 H ATOM 301 HE1 PHE A 20 8.917 -0.419 -4.800 1.00 0.00 H ATOM 302 HE2 PHE A 20 4.886 -1.876 -5.086 1.00 0.00 H ATOM 303 HZ PHE A 20 7.091 -1.869 -3.952 1.00 0.00 H ATOM 304 N GLY A 21 7.566 1.500 -11.681 1.00 0.00 N ATOM 305 CA GLY A 21 7.315 2.279 -12.930 1.00 0.00 C ATOM 306 C GLY A 21 7.632 3.755 -12.681 1.00 0.00 C ATOM 307 O GLY A 21 7.900 4.155 -11.566 1.00 0.00 O ATOM 308 H GLY A 21 8.388 0.978 -11.589 1.00 0.00 H ATOM 309 HA2 GLY A 21 7.948 1.901 -13.721 1.00 0.00 H ATOM 310 HA3 GLY A 21 6.280 2.179 -13.216 1.00 0.00 H HETATM 311 N NH2 A 22 7.611 4.589 -13.684 1.00 0.00 N HETATM 312 HN1 NH2 A 22 7.814 5.537 -13.537 1.00 0.00 H HETATM 313 HN2 NH2 A 22 7.396 4.269 -14.585 1.00 0.00 H TER 314 NH2 A 22