HETATM 1 C ACE A 0 1.434 -8.095 1.274 1.00 0.00 C HETATM 2 O ACE A 0 0.517 -8.912 1.364 1.00 0.00 O HETATM 3 CH3 ACE A 0 1.521 -7.149 0.082 1.00 0.00 C HETATM 4 H1 ACE A 0 1.944 -7.673 -0.763 1.00 0.00 H HETATM 5 H2 ACE A 0 2.150 -6.306 0.333 1.00 0.00 H HETATM 6 H3 ACE A 0 0.532 -6.798 -0.173 1.00 0.00 H ATOM 7 N LEU A 1 2.393 -7.984 2.188 1.00 0.00 N ATOM 8 CA LEU A 1 2.409 -8.843 3.367 1.00 0.00 C ATOM 9 C LEU A 1 1.156 -8.604 4.206 1.00 0.00 C ATOM 10 O LEU A 1 0.544 -9.547 4.707 1.00 0.00 O ATOM 11 CB LEU A 1 3.650 -8.545 4.214 1.00 0.00 C ATOM 12 CG LEU A 1 4.924 -8.975 3.467 1.00 0.00 C ATOM 13 CD1 LEU A 1 6.147 -8.367 4.164 1.00 0.00 C ATOM 14 CD2 LEU A 1 5.063 -10.510 3.463 1.00 0.00 C ATOM 15 H LEU A 1 3.101 -7.319 2.066 1.00 0.00 H ATOM 16 HA LEU A 1 2.429 -9.872 3.052 1.00 0.00 H ATOM 17 HB2 LEU A 1 3.691 -7.484 4.415 1.00 0.00 H ATOM 18 HB3 LEU A 1 3.580 -9.081 5.148 1.00 0.00 H ATOM 19 HG LEU A 1 4.879 -8.614 2.449 1.00 0.00 H ATOM 20 HD11 LEU A 1 7.028 -8.543 3.565 1.00 0.00 H ATOM 21 HD12 LEU A 1 6.275 -8.826 5.133 1.00 0.00 H ATOM 22 HD13 LEU A 1 6.003 -7.303 4.286 1.00 0.00 H ATOM 23 HD21 LEU A 1 4.422 -10.931 2.703 1.00 0.00 H ATOM 24 HD22 LEU A 1 4.788 -10.906 4.428 1.00 0.00 H ATOM 25 HD23 LEU A 1 6.088 -10.777 3.247 1.00 0.00 H ATOM 26 N GLY A 2 0.783 -7.338 4.347 1.00 0.00 N ATOM 27 CA GLY A 2 -0.398 -6.976 5.123 1.00 0.00 C ATOM 28 C GLY A 2 -0.512 -5.461 5.260 1.00 0.00 C ATOM 29 O GLY A 2 -0.687 -4.935 6.357 1.00 0.00 O ATOM 30 H GLY A 2 1.312 -6.632 3.921 1.00 0.00 H ATOM 31 HA2 GLY A 2 -1.278 -7.352 4.622 1.00 0.00 H ATOM 32 HA3 GLY A 2 -0.331 -7.417 6.105 1.00 0.00 H ATOM 33 N LEU A 3 -0.417 -4.770 4.129 1.00 0.00 N ATOM 34 CA LEU A 3 -0.512 -3.315 4.119 1.00 0.00 C ATOM 35 C LEU A 3 0.364 -2.708 5.208 1.00 0.00 C ATOM 36 O LEU A 3 0.232 -1.529 5.529 1.00 0.00 O ATOM 37 CB LEU A 3 -1.964 -2.886 4.344 1.00 0.00 C ATOM 38 CG LEU A 3 -2.873 -3.535 3.295 1.00 0.00 C ATOM 39 CD1 LEU A 3 -4.327 -3.147 3.580 1.00 0.00 C ATOM 40 CD2 LEU A 3 -2.477 -3.060 1.885 1.00 0.00 C ATOM 41 H LEU A 3 -0.282 -5.247 3.286 1.00 0.00 H ATOM 42 HA LEU A 3 -0.186 -2.944 3.160 1.00 0.00 H ATOM 43 HB2 LEU A 3 -2.279 -3.192 5.333 1.00 0.00 H ATOM 44 HB3 LEU A 3 -2.036 -1.812 4.264 1.00 0.00 H ATOM 45 HG LEU A 3 -2.774 -4.610 3.354 1.00 0.00 H ATOM 46 HD11 LEU A 3 -4.399 -2.074 3.696 1.00 0.00 H ATOM 47 HD12 LEU A 3 -4.656 -3.629 4.490 1.00 0.00 H ATOM 48 HD13 LEU A 3 -4.952 -3.465 2.759 1.00 0.00 H ATOM 49 HD21 LEU A 3 -3.320 -3.159 1.217 1.00 0.00 H ATOM 50 HD22 LEU A 3 -1.662 -3.663 1.519 1.00 0.00 H ATOM 51 HD23 LEU A 3 -2.169 -2.024 1.923 1.00 0.00 H ATOM 52 N LEU A 4 1.258 -3.515 5.775 1.00 0.00 N ATOM 53 CA LEU A 4 2.143 -3.019 6.825 1.00 0.00 C ATOM 54 C LEU A 4 3.048 -1.921 6.278 1.00 0.00 C ATOM 55 O LEU A 4 3.202 -0.868 6.894 1.00 0.00 O ATOM 56 CB LEU A 4 3.005 -4.162 7.371 1.00 0.00 C ATOM 57 CG LEU A 4 2.136 -5.161 8.154 1.00 0.00 C ATOM 58 CD1 LEU A 4 2.952 -6.431 8.425 1.00 0.00 C ATOM 59 CD2 LEU A 4 1.678 -4.549 9.495 1.00 0.00 C ATOM 60 H LEU A 4 1.325 -4.448 5.482 1.00 0.00 H ATOM 61 HA LEU A 4 1.547 -2.613 7.626 1.00 0.00 H ATOM 62 HB2 LEU A 4 3.479 -4.674 6.545 1.00 0.00 H ATOM 63 HB3 LEU A 4 3.767 -3.760 8.021 1.00 0.00 H ATOM 64 HG LEU A 4 1.271 -5.417 7.562 1.00 0.00 H ATOM 65 HD11 LEU A 4 2.462 -7.018 9.187 1.00 0.00 H ATOM 66 HD12 LEU A 4 3.942 -6.160 8.761 1.00 0.00 H ATOM 67 HD13 LEU A 4 3.028 -7.011 7.517 1.00 0.00 H ATOM 68 HD21 LEU A 4 2.458 -3.922 9.900 1.00 0.00 H ATOM 69 HD22 LEU A 4 1.457 -5.340 10.197 1.00 0.00 H ATOM 70 HD23 LEU A 4 0.788 -3.959 9.336 1.00 0.00 H ATOM 71 N SER A 5 3.631 -2.165 5.107 1.00 0.00 N ATOM 72 CA SER A 5 4.499 -1.173 4.485 1.00 0.00 C ATOM 73 C SER A 5 3.691 0.065 4.118 1.00 0.00 C ATOM 74 O SER A 5 4.108 1.197 4.362 1.00 0.00 O ATOM 75 CB SER A 5 5.151 -1.749 3.228 1.00 0.00 C ATOM 76 OG SER A 5 5.703 -0.686 2.462 1.00 0.00 O ATOM 77 H SER A 5 3.464 -3.016 4.653 1.00 0.00 H ATOM 78 HA SER A 5 5.274 -0.892 5.185 1.00 0.00 H ATOM 79 HB2 SER A 5 5.936 -2.432 3.505 1.00 0.00 H ATOM 80 HB3 SER A 5 4.406 -2.276 2.647 1.00 0.00 H ATOM 81 HG SER A 5 5.349 0.139 2.804 1.00 0.00 H ATOM 82 N TYR A 6 2.522 -0.172 3.532 1.00 0.00 N ATOM 83 CA TYR A 6 1.636 0.913 3.132 1.00 0.00 C ATOM 84 C TYR A 6 1.192 1.719 4.353 1.00 0.00 C ATOM 85 O TYR A 6 1.241 2.950 4.349 1.00 0.00 O ATOM 86 CB TYR A 6 0.418 0.332 2.402 1.00 0.00 C ATOM 87 CG TYR A 6 -0.625 1.405 2.191 1.00 0.00 C ATOM 88 CD1 TYR A 6 -0.463 2.353 1.176 1.00 0.00 C ATOM 89 CD2 TYR A 6 -1.754 1.444 3.017 1.00 0.00 C ATOM 90 CE1 TYR A 6 -1.432 3.346 0.989 1.00 0.00 C ATOM 91 CE2 TYR A 6 -2.721 2.434 2.831 1.00 0.00 C ATOM 92 CZ TYR A 6 -2.562 3.386 1.817 1.00 0.00 C ATOM 93 OH TYR A 6 -3.518 4.364 1.635 1.00 0.00 O ATOM 94 H TYR A 6 2.247 -1.097 3.370 1.00 0.00 H ATOM 95 HA TYR A 6 2.169 1.567 2.457 1.00 0.00 H ATOM 96 HB2 TYR A 6 0.730 -0.054 1.442 1.00 0.00 H ATOM 97 HB3 TYR A 6 -0.003 -0.471 2.989 1.00 0.00 H ATOM 98 HD1 TYR A 6 0.409 2.321 0.539 1.00 0.00 H ATOM 99 HD2 TYR A 6 -1.878 0.709 3.798 1.00 0.00 H ATOM 100 HE1 TYR A 6 -1.309 4.081 0.208 1.00 0.00 H ATOM 101 HE2 TYR A 6 -3.591 2.462 3.469 1.00 0.00 H ATOM 102 HH TYR A 6 -4.343 4.045 2.007 1.00 0.00 H ATOM 103 N GLY A 7 0.768 1.014 5.396 1.00 0.00 N ATOM 104 CA GLY A 7 0.324 1.662 6.621 1.00 0.00 C ATOM 105 C GLY A 7 1.478 2.384 7.296 1.00 0.00 C ATOM 106 O GLY A 7 1.283 3.402 7.957 1.00 0.00 O ATOM 107 H GLY A 7 0.762 0.038 5.344 1.00 0.00 H ATOM 108 HA2 GLY A 7 -0.454 2.375 6.386 1.00 0.00 H ATOM 109 HA3 GLY A 7 -0.069 0.917 7.297 1.00 0.00 H ATOM 110 N ALA A 8 2.681 1.838 7.138 1.00 0.00 N ATOM 111 CA ALA A 8 3.862 2.431 7.749 1.00 0.00 C ATOM 112 C ALA A 8 4.008 3.892 7.328 1.00 0.00 C ATOM 113 O ALA A 8 4.773 4.217 6.420 1.00 0.00 O ATOM 114 CB ALA A 8 5.114 1.650 7.345 1.00 0.00 C ATOM 115 H ALA A 8 2.773 1.019 6.610 1.00 0.00 H ATOM 116 HA ALA A 8 3.752 2.385 8.819 1.00 0.00 H ATOM 117 HB1 ALA A 8 4.956 0.598 7.530 1.00 0.00 H ATOM 118 HB2 ALA A 8 5.955 1.996 7.928 1.00 0.00 H ATOM 119 HB3 ALA A 8 5.314 1.806 6.295 1.00 0.00 H ATOM 120 N GLY A 9 3.258 4.764 7.996 1.00 0.00 N ATOM 121 CA GLY A 9 3.287 6.196 7.702 1.00 0.00 C ATOM 122 C GLY A 9 1.880 6.776 7.749 1.00 0.00 C ATOM 123 O GLY A 9 1.694 7.966 7.995 1.00 0.00 O ATOM 124 H GLY A 9 2.664 4.435 8.705 1.00 0.00 H ATOM 125 HA2 GLY A 9 3.903 6.697 8.434 1.00 0.00 H ATOM 126 HA3 GLY A 9 3.699 6.358 6.716 1.00 0.00 H ATOM 127 N VAL A 10 0.891 5.919 7.518 1.00 0.00 N ATOM 128 CA VAL A 10 -0.501 6.352 7.542 1.00 0.00 C ATOM 129 C VAL A 10 -0.876 6.849 8.939 1.00 0.00 C ATOM 130 O VAL A 10 -1.500 7.899 9.085 1.00 0.00 O ATOM 131 CB VAL A 10 -1.415 5.190 7.128 1.00 0.00 C ATOM 132 CG1 VAL A 10 -2.884 5.555 7.385 1.00 0.00 C ATOM 133 CG2 VAL A 10 -1.213 4.894 5.638 1.00 0.00 C ATOM 134 H VAL A 10 1.103 4.982 7.332 1.00 0.00 H ATOM 135 HA VAL A 10 -0.627 7.163 6.840 1.00 0.00 H ATOM 136 HB VAL A 10 -1.159 4.312 7.706 1.00 0.00 H ATOM 137 HG11 VAL A 10 -3.528 4.937 6.774 1.00 0.00 H ATOM 138 HG12 VAL A 10 -3.049 6.594 7.142 1.00 0.00 H ATOM 139 HG13 VAL A 10 -3.114 5.387 8.426 1.00 0.00 H ATOM 140 HG21 VAL A 10 -0.169 4.688 5.450 1.00 0.00 H ATOM 141 HG22 VAL A 10 -1.522 5.749 5.054 1.00 0.00 H ATOM 142 HG23 VAL A 10 -1.805 4.035 5.361 1.00 0.00 H ATOM 143 N ALA A 11 -0.492 6.085 9.958 1.00 0.00 N ATOM 144 CA ALA A 11 -0.790 6.454 11.342 1.00 0.00 C ATOM 145 C ALA A 11 -2.294 6.398 11.628 1.00 0.00 C ATOM 146 O ALA A 11 -2.707 6.286 12.782 1.00 0.00 O ATOM 147 CB ALA A 11 -0.266 7.863 11.636 1.00 0.00 C ATOM 148 H ALA A 11 0.001 5.259 9.778 1.00 0.00 H ATOM 149 HA ALA A 11 -0.289 5.759 12.000 1.00 0.00 H ATOM 150 HB1 ALA A 11 -0.158 7.990 12.704 1.00 0.00 H ATOM 151 HB2 ALA A 11 -0.964 8.597 11.259 1.00 0.00 H ATOM 152 HB3 ALA A 11 0.693 7.999 11.160 1.00 0.00 H ATOM 153 N SER A 12 -3.107 6.484 10.578 1.00 0.00 N ATOM 154 CA SER A 12 -4.560 6.450 10.734 1.00 0.00 C ATOM 155 C SER A 12 -5.068 5.012 10.750 1.00 0.00 C ATOM 156 O SER A 12 -6.270 4.769 10.653 1.00 0.00 O ATOM 157 CB SER A 12 -5.230 7.210 9.590 1.00 0.00 C ATOM 158 OG SER A 12 -4.740 8.544 9.561 1.00 0.00 O ATOM 159 H SER A 12 -2.726 6.579 9.685 1.00 0.00 H ATOM 160 HA SER A 12 -4.825 6.925 11.668 1.00 0.00 H ATOM 161 HB2 SER A 12 -5.006 6.728 8.652 1.00 0.00 H ATOM 162 HB3 SER A 12 -6.302 7.212 9.743 1.00 0.00 H ATOM 163 HG SER A 12 -4.639 8.842 10.468 1.00 0.00 H ATOM 164 N LEU A 13 -4.146 4.058 10.864 1.00 0.00 N ATOM 165 CA LEU A 13 -4.522 2.643 10.883 1.00 0.00 C ATOM 166 C LEU A 13 -3.501 1.780 11.646 1.00 0.00 C ATOM 167 O LEU A 13 -3.900 0.912 12.423 1.00 0.00 O ATOM 168 CB LEU A 13 -4.689 2.123 9.431 1.00 0.00 C ATOM 169 CG LEU A 13 -5.908 1.182 9.324 1.00 0.00 C ATOM 170 CD1 LEU A 13 -7.195 2.001 9.167 1.00 0.00 C ATOM 171 CD2 LEU A 13 -5.754 0.273 8.099 1.00 0.00 C ATOM 172 H LEU A 13 -3.210 4.309 10.933 1.00 0.00 H ATOM 173 HA LEU A 13 -5.470 2.555 11.394 1.00 0.00 H ATOM 174 HB2 LEU A 13 -4.828 2.965 8.767 1.00 0.00 H ATOM 175 HB3 LEU A 13 -3.800 1.586 9.131 1.00 0.00 H ATOM 176 HG LEU A 13 -5.975 0.577 10.215 1.00 0.00 H ATOM 177 HD11 LEU A 13 -7.326 2.646 10.022 1.00 0.00 H ATOM 178 HD12 LEU A 13 -8.038 1.330 9.091 1.00 0.00 H ATOM 179 HD13 LEU A 13 -7.132 2.599 8.269 1.00 0.00 H ATOM 180 HD21 LEU A 13 -6.645 -0.323 7.979 1.00 0.00 H ATOM 181 HD22 LEU A 13 -4.903 -0.378 8.236 1.00 0.00 H ATOM 182 HD23 LEU A 13 -5.605 0.880 7.217 1.00 0.00 H ATOM 183 N PRO A 14 -2.210 1.960 11.443 1.00 0.00 N ATOM 184 CA PRO A 14 -1.185 1.121 12.141 1.00 0.00 C ATOM 185 C PRO A 14 -1.307 1.188 13.665 1.00 0.00 C ATOM 186 O PRO A 14 -1.436 0.159 14.327 1.00 0.00 O ATOM 187 CB PRO A 14 0.161 1.696 11.655 1.00 0.00 C ATOM 188 CG PRO A 14 -0.163 2.386 10.370 1.00 0.00 C ATOM 189 CD PRO A 14 -1.566 2.949 10.554 1.00 0.00 C ATOM 190 HA PRO A 14 -1.271 0.097 11.815 1.00 0.00 H ATOM 191 HB2 PRO A 14 0.552 2.404 12.376 1.00 0.00 H ATOM 192 HB3 PRO A 14 0.874 0.903 11.481 1.00 0.00 H ATOM 193 HG2 PRO A 14 0.545 3.183 10.182 1.00 0.00 H ATOM 194 HG3 PRO A 14 -0.159 1.679 9.553 1.00 0.00 H ATOM 195 HD2 PRO A 14 -1.509 3.919 11.030 1.00 0.00 H ATOM 196 HD3 PRO A 14 -2.081 3.009 9.612 1.00 0.00 H ATOM 197 N LEU A 15 -1.264 2.399 14.211 1.00 0.00 N ATOM 198 CA LEU A 15 -1.370 2.576 15.655 1.00 0.00 C ATOM 199 C LEU A 15 -2.745 2.138 16.151 1.00 0.00 C ATOM 200 O LEU A 15 -2.864 1.477 17.182 1.00 0.00 O ATOM 201 CB LEU A 15 -1.146 4.045 16.017 1.00 0.00 C ATOM 202 CG LEU A 15 0.303 4.450 15.714 1.00 0.00 C ATOM 203 CD1 LEU A 15 0.442 5.966 15.882 1.00 0.00 C ATOM 204 CD2 LEU A 15 1.280 3.731 16.669 1.00 0.00 C ATOM 205 H LEU A 15 -1.159 3.185 13.638 1.00 0.00 H ATOM 206 HA LEU A 15 -0.619 1.976 16.139 1.00 0.00 H ATOM 207 HB2 LEU A 15 -1.819 4.661 15.438 1.00 0.00 H ATOM 208 HB3 LEU A 15 -1.348 4.191 17.067 1.00 0.00 H ATOM 209 HG LEU A 15 0.539 4.183 14.692 1.00 0.00 H ATOM 210 HD11 LEU A 15 1.459 6.262 15.667 1.00 0.00 H ATOM 211 HD12 LEU A 15 0.195 6.239 16.897 1.00 0.00 H ATOM 212 HD13 LEU A 15 -0.230 6.467 15.201 1.00 0.00 H ATOM 213 HD21 LEU A 15 1.548 2.770 16.253 1.00 0.00 H ATOM 214 HD22 LEU A 15 0.815 3.587 17.633 1.00 0.00 H ATOM 215 HD23 LEU A 15 2.177 4.324 16.792 1.00 0.00 H ATOM 216 N LEU A 16 -3.778 2.526 15.411 1.00 0.00 N ATOM 217 CA LEU A 16 -5.146 2.183 15.776 1.00 0.00 C ATOM 218 C LEU A 16 -5.359 0.678 15.711 1.00 0.00 C ATOM 219 O LEU A 16 -6.020 0.094 16.570 1.00 0.00 O ATOM 220 CB LEU A 16 -6.127 2.883 14.831 1.00 0.00 C ATOM 221 CG LEU A 16 -6.059 4.405 15.037 1.00 0.00 C ATOM 222 CD1 LEU A 16 -6.889 5.098 13.951 1.00 0.00 C ATOM 223 CD2 LEU A 16 -6.604 4.786 16.429 1.00 0.00 C ATOM 224 H LEU A 16 -3.618 3.058 14.604 1.00 0.00 H ATOM 225 HA LEU A 16 -5.333 2.514 16.783 1.00 0.00 H ATOM 226 HB2 LEU A 16 -5.865 2.645 13.809 1.00 0.00 H ATOM 227 HB3 LEU A 16 -7.129 2.537 15.031 1.00 0.00 H ATOM 228 HG LEU A 16 -5.031 4.725 14.954 1.00 0.00 H ATOM 229 HD11 LEU A 16 -6.668 6.155 13.953 1.00 0.00 H ATOM 230 HD12 LEU A 16 -7.939 4.950 14.151 1.00 0.00 H ATOM 231 HD13 LEU A 16 -6.644 4.682 12.986 1.00 0.00 H ATOM 232 HD21 LEU A 16 -6.977 5.802 16.411 1.00 0.00 H ATOM 233 HD22 LEU A 16 -5.810 4.717 17.157 1.00 0.00 H ATOM 234 HD23 LEU A 16 -7.406 4.117 16.707 1.00 0.00 H ATOM 235 N ASN A 17 -4.801 0.058 14.680 1.00 0.00 N ATOM 236 CA ASN A 17 -4.937 -1.381 14.497 1.00 0.00 C ATOM 237 C ASN A 17 -4.320 -2.132 15.672 1.00 0.00 C ATOM 238 O ASN A 17 -4.893 -3.100 16.170 1.00 0.00 O ATOM 239 CB ASN A 17 -4.247 -1.803 13.201 1.00 0.00 C ATOM 240 CG ASN A 17 -4.297 -3.319 13.046 1.00 0.00 C ATOM 241 OD1 ASN A 17 -3.422 -4.023 13.551 1.00 0.00 O ATOM 242 ND2 ASN A 17 -5.271 -3.869 12.375 1.00 0.00 N ATOM 243 H ASN A 17 -4.293 0.581 14.025 1.00 0.00 H ATOM 244 HA ASN A 17 -5.986 -1.629 14.432 1.00 0.00 H ATOM 245 HB2 ASN A 17 -4.747 -1.339 12.362 1.00 0.00 H ATOM 246 HB3 ASN A 17 -3.216 -1.482 13.225 1.00 0.00 H ATOM 247 HD21 ASN A 17 -5.967 -3.310 11.969 1.00 0.00 H ATOM 248 HD22 ASN A 17 -5.308 -4.844 12.278 1.00 0.00 H ATOM 249 N VAL A 18 -3.158 -1.667 16.121 1.00 0.00 N ATOM 250 CA VAL A 18 -2.482 -2.296 17.249 1.00 0.00 C ATOM 251 C VAL A 18 -3.317 -2.128 18.512 1.00 0.00 C ATOM 252 O VAL A 18 -3.513 -3.076 19.274 1.00 0.00 O ATOM 253 CB VAL A 18 -1.099 -1.666 17.449 1.00 0.00 C ATOM 254 CG1 VAL A 18 -0.463 -2.208 18.733 1.00 0.00 C ATOM 255 CG2 VAL A 18 -0.207 -2.016 16.255 1.00 0.00 C ATOM 256 H VAL A 18 -2.754 -0.886 15.694 1.00 0.00 H ATOM 257 HA VAL A 18 -2.362 -3.351 17.044 1.00 0.00 H ATOM 258 HB VAL A 18 -1.200 -0.593 17.522 1.00 0.00 H ATOM 259 HG11 VAL A 18 -0.974 -1.795 19.590 1.00 0.00 H ATOM 260 HG12 VAL A 18 0.580 -1.925 18.765 1.00 0.00 H ATOM 261 HG13 VAL A 18 -0.546 -3.284 18.747 1.00 0.00 H ATOM 262 HG21 VAL A 18 -0.754 -1.851 15.337 1.00 0.00 H ATOM 263 HG22 VAL A 18 0.086 -3.052 16.317 1.00 0.00 H ATOM 264 HG23 VAL A 18 0.673 -1.391 16.266 1.00 0.00 H ATOM 265 N ILE A 19 -3.812 -0.914 18.721 1.00 0.00 N ATOM 266 CA ILE A 19 -4.630 -0.629 19.892 1.00 0.00 C ATOM 267 C ILE A 19 -5.914 -1.446 19.841 1.00 0.00 C ATOM 268 O ILE A 19 -6.338 -2.019 20.845 1.00 0.00 O ATOM 269 CB ILE A 19 -4.971 0.864 19.938 1.00 0.00 C ATOM 270 CG1 ILE A 19 -3.694 1.664 20.198 1.00 0.00 C ATOM 271 CG2 ILE A 19 -5.973 1.133 21.065 1.00 0.00 C ATOM 272 CD1 ILE A 19 -3.966 3.151 19.961 1.00 0.00 C ATOM 273 H ILE A 19 -3.625 -0.200 18.077 1.00 0.00 H ATOM 274 HA ILE A 19 -4.079 -0.892 20.781 1.00 0.00 H ATOM 275 HB ILE A 19 -5.400 1.165 18.993 1.00 0.00 H ATOM 276 HG12 ILE A 19 -3.376 1.513 21.219 1.00 0.00 H ATOM 277 HG13 ILE A 19 -2.919 1.331 19.525 1.00 0.00 H ATOM 278 HG21 ILE A 19 -5.646 0.630 21.964 1.00 0.00 H ATOM 279 HG22 ILE A 19 -6.946 0.763 20.777 1.00 0.00 H ATOM 280 HG23 ILE A 19 -6.031 2.196 21.248 1.00 0.00 H ATOM 281 HD11 ILE A 19 -4.137 3.323 18.908 1.00 0.00 H ATOM 282 HD12 ILE A 19 -3.115 3.730 20.287 1.00 0.00 H ATOM 283 HD13 ILE A 19 -4.840 3.451 20.521 1.00 0.00 H ATOM 284 N ALA A 20 -6.530 -1.495 18.661 1.00 0.00 N ATOM 285 CA ALA A 20 -7.770 -2.244 18.487 1.00 0.00 C ATOM 286 C ALA A 20 -7.473 -3.721 18.244 1.00 0.00 C ATOM 287 O ALA A 20 -8.388 -4.544 18.197 1.00 0.00 O ATOM 288 CB ALA A 20 -8.561 -1.677 17.308 1.00 0.00 C ATOM 289 H ALA A 20 -6.140 -1.016 17.895 1.00 0.00 H ATOM 290 HA ALA A 20 -8.366 -2.152 19.383 1.00 0.00 H ATOM 291 HB1 ALA A 20 -7.981 -1.774 16.402 1.00 0.00 H ATOM 292 HB2 ALA A 20 -8.777 -0.634 17.489 1.00 0.00 H ATOM 293 HB3 ALA A 20 -9.489 -2.222 17.201 1.00 0.00 H HETATM 294 N NH2 A 21 -6.236 -4.110 18.094 1.00 0.00 N HETATM 295 HN1 NH2 A 21 -6.034 -5.058 17.950 1.00 0.00 H HETATM 296 HN2 NH2 A 21 -5.509 -3.454 18.133 1.00 0.00 H TER 297 NH2 A 21