HETATM 1 C ACE A 0 0.946 -3.487 -0.241 1.00 0.00 C HETATM 2 O ACE A 0 0.320 -4.315 0.422 1.00 0.00 O HETATM 3 CH3 ACE A 0 0.545 -2.017 -0.237 1.00 0.00 C HETATM 4 H1 ACE A 0 -0.112 -1.827 0.599 1.00 0.00 H HETATM 5 H2 ACE A 0 0.037 -1.779 -1.159 1.00 0.00 H HETATM 6 H3 ACE A 0 1.432 -1.406 -0.146 1.00 0.00 H ATOM 7 N LEU A 1 1.998 -3.803 -0.986 1.00 0.00 N ATOM 8 CA LEU A 1 2.483 -5.174 -1.063 1.00 0.00 C ATOM 9 C LEU A 1 2.955 -5.633 0.313 1.00 0.00 C ATOM 10 O LEU A 1 2.704 -6.766 0.724 1.00 0.00 O ATOM 11 CB LEU A 1 3.644 -5.263 -2.058 1.00 0.00 C ATOM 12 CG LEU A 1 3.135 -5.024 -3.488 1.00 0.00 C ATOM 13 CD1 LEU A 1 4.335 -4.797 -4.414 1.00 0.00 C ATOM 14 CD2 LEU A 1 2.325 -6.237 -3.990 1.00 0.00 C ATOM 15 H LEU A 1 2.461 -3.099 -1.488 1.00 0.00 H ATOM 16 HA LEU A 1 1.682 -5.815 -1.389 1.00 0.00 H ATOM 17 HB2 LEU A 1 4.381 -4.513 -1.811 1.00 0.00 H ATOM 18 HB3 LEU A 1 4.096 -6.241 -1.995 1.00 0.00 H ATOM 19 HG LEU A 1 2.507 -4.143 -3.499 1.00 0.00 H ATOM 20 HD11 LEU A 1 3.996 -4.755 -5.438 1.00 0.00 H ATOM 21 HD12 LEU A 1 5.038 -5.607 -4.298 1.00 0.00 H ATOM 22 HD13 LEU A 1 4.815 -3.864 -4.155 1.00 0.00 H ATOM 23 HD21 LEU A 1 2.307 -6.239 -5.071 1.00 0.00 H ATOM 24 HD22 LEU A 1 1.313 -6.172 -3.622 1.00 0.00 H ATOM 25 HD23 LEU A 1 2.779 -7.151 -3.640 1.00 0.00 H ATOM 26 N GLY A 2 3.636 -4.736 1.019 1.00 0.00 N ATOM 27 CA GLY A 2 4.142 -5.043 2.350 1.00 0.00 C ATOM 28 C GLY A 2 5.189 -4.018 2.774 1.00 0.00 C ATOM 29 O GLY A 2 5.182 -3.537 3.908 1.00 0.00 O ATOM 30 H GLY A 2 3.801 -3.849 0.637 1.00 0.00 H ATOM 31 HA2 GLY A 2 3.323 -5.032 3.054 1.00 0.00 H ATOM 32 HA3 GLY A 2 4.593 -6.024 2.343 1.00 0.00 H ATOM 33 N LEU A 3 6.084 -3.684 1.846 1.00 0.00 N ATOM 34 CA LEU A 3 7.145 -2.707 2.105 1.00 0.00 C ATOM 35 C LEU A 3 6.945 -1.474 1.230 1.00 0.00 C ATOM 36 O LEU A 3 7.634 -0.467 1.390 1.00 0.00 O ATOM 37 CB LEU A 3 8.510 -3.329 1.800 1.00 0.00 C ATOM 38 CG LEU A 3 8.752 -4.545 2.705 1.00 0.00 C ATOM 39 CD1 LEU A 3 10.056 -5.231 2.287 1.00 0.00 C ATOM 40 CD2 LEU A 3 8.851 -4.102 4.178 1.00 0.00 C ATOM 41 H LEU A 3 6.027 -4.100 0.961 1.00 0.00 H ATOM 42 HA LEU A 3 7.121 -2.403 3.142 1.00 0.00 H ATOM 43 HB2 LEU A 3 8.535 -3.642 0.766 1.00 0.00 H ATOM 44 HB3 LEU A 3 9.285 -2.596 1.969 1.00 0.00 H ATOM 45 HG LEU A 3 7.932 -5.241 2.591 1.00 0.00 H ATOM 46 HD11 LEU A 3 10.857 -4.507 2.275 1.00 0.00 H ATOM 47 HD12 LEU A 3 9.940 -5.656 1.300 1.00 0.00 H ATOM 48 HD13 LEU A 3 10.291 -6.016 2.990 1.00 0.00 H ATOM 49 HD21 LEU A 3 9.337 -3.139 4.240 1.00 0.00 H ATOM 50 HD22 LEU A 3 9.423 -4.828 4.741 1.00 0.00 H ATOM 51 HD23 LEU A 3 7.859 -4.032 4.600 1.00 0.00 H ATOM 52 N LEU A 4 5.998 -1.566 0.303 1.00 0.00 N ATOM 53 CA LEU A 4 5.713 -0.455 -0.596 1.00 0.00 C ATOM 54 C LEU A 4 5.243 0.757 0.197 1.00 0.00 C ATOM 55 O LEU A 4 5.712 1.875 -0.018 1.00 0.00 O ATOM 56 CB LEU A 4 4.625 -0.880 -1.588 1.00 0.00 C ATOM 57 CG LEU A 4 4.367 0.238 -2.618 1.00 0.00 C ATOM 58 CD1 LEU A 4 3.685 -0.362 -3.853 1.00 0.00 C ATOM 59 CD2 LEU A 4 3.483 1.362 -2.017 1.00 0.00 C ATOM 60 H LEU A 4 5.481 -2.395 0.223 1.00 0.00 H ATOM 61 HA LEU A 4 6.604 -0.197 -1.145 1.00 0.00 H ATOM 62 HB2 LEU A 4 4.953 -1.774 -2.103 1.00 0.00 H ATOM 63 HB3 LEU A 4 3.715 -1.100 -1.051 1.00 0.00 H ATOM 64 HG LEU A 4 5.319 0.660 -2.920 1.00 0.00 H ATOM 65 HD11 LEU A 4 3.516 0.414 -4.584 1.00 0.00 H ATOM 66 HD12 LEU A 4 2.739 -0.796 -3.566 1.00 0.00 H ATOM 67 HD13 LEU A 4 4.320 -1.126 -4.278 1.00 0.00 H ATOM 68 HD21 LEU A 4 2.812 1.749 -2.773 1.00 0.00 H ATOM 69 HD22 LEU A 4 4.114 2.162 -1.671 1.00 0.00 H ATOM 70 HD23 LEU A 4 2.904 0.983 -1.189 1.00 0.00 H ATOM 71 N SER A 5 4.317 0.522 1.124 1.00 0.00 N ATOM 72 CA SER A 5 3.774 1.593 1.962 1.00 0.00 C ATOM 73 C SER A 5 4.043 1.311 3.434 1.00 0.00 C ATOM 74 O SER A 5 4.252 2.231 4.224 1.00 0.00 O ATOM 75 CB SER A 5 2.268 1.695 1.741 1.00 0.00 C ATOM 76 OG SER A 5 1.719 2.647 2.643 1.00 0.00 O ATOM 77 H SER A 5 3.990 -0.392 1.249 1.00 0.00 H ATOM 78 HA SER A 5 4.230 2.537 1.696 1.00 0.00 H ATOM 79 HB2 SER A 5 2.071 2.011 0.730 1.00 0.00 H ATOM 80 HB3 SER A 5 1.820 0.723 1.907 1.00 0.00 H ATOM 81 HG SER A 5 0.781 2.463 2.732 1.00 0.00 H ATOM 82 N TYR A 6 4.027 0.032 3.796 1.00 0.00 N ATOM 83 CA TYR A 6 4.256 -0.358 5.177 1.00 0.00 C ATOM 84 C TYR A 6 3.288 0.379 6.096 1.00 0.00 C ATOM 85 O TYR A 6 3.389 0.297 7.320 1.00 0.00 O ATOM 86 CB TYR A 6 5.696 -0.035 5.566 1.00 0.00 C ATOM 87 CG TYR A 6 6.020 -0.675 6.893 1.00 0.00 C ATOM 88 CD1 TYR A 6 6.444 -2.008 6.939 1.00 0.00 C ATOM 89 CD2 TYR A 6 5.895 0.061 8.077 1.00 0.00 C ATOM 90 CE1 TYR A 6 6.748 -2.604 8.170 1.00 0.00 C ATOM 91 CE2 TYR A 6 6.197 -0.534 9.307 1.00 0.00 C ATOM 92 CZ TYR A 6 6.623 -1.867 9.353 1.00 0.00 C ATOM 93 OH TYR A 6 6.920 -2.454 10.567 1.00 0.00 O ATOM 94 H TYR A 6 3.852 -0.656 3.126 1.00 0.00 H ATOM 95 HA TYR A 6 4.096 -1.420 5.274 1.00 0.00 H ATOM 96 HB2 TYR A 6 6.360 -0.417 4.804 1.00 0.00 H ATOM 97 HB3 TYR A 6 5.814 1.035 5.642 1.00 0.00 H ATOM 98 HD1 TYR A 6 6.540 -2.576 6.026 1.00 0.00 H ATOM 99 HD2 TYR A 6 5.567 1.089 8.039 1.00 0.00 H ATOM 100 HE1 TYR A 6 7.076 -3.633 8.203 1.00 0.00 H ATOM 101 HE2 TYR A 6 6.101 0.035 10.220 1.00 0.00 H ATOM 102 HH TYR A 6 7.817 -2.209 10.803 1.00 0.00 H ATOM 103 N GLY A 7 2.347 1.099 5.490 1.00 0.00 N ATOM 104 CA GLY A 7 1.357 1.852 6.248 1.00 0.00 C ATOM 105 C GLY A 7 0.141 2.179 5.383 1.00 0.00 C ATOM 106 O GLY A 7 -0.638 3.076 5.706 1.00 0.00 O ATOM 107 H GLY A 7 2.319 1.123 4.511 1.00 0.00 H ATOM 108 HA2 GLY A 7 1.043 1.266 7.099 1.00 0.00 H ATOM 109 HA3 GLY A 7 1.801 2.774 6.593 1.00 0.00 H ATOM 110 N ALA A 8 -0.016 1.449 4.279 1.00 0.00 N ATOM 111 CA ALA A 8 -1.141 1.678 3.377 1.00 0.00 C ATOM 112 C ALA A 8 -2.462 1.359 4.078 1.00 0.00 C ATOM 113 O ALA A 8 -3.536 1.681 3.569 1.00 0.00 O ATOM 114 CB ALA A 8 -0.985 0.803 2.122 1.00 0.00 C ATOM 115 H ALA A 8 0.638 0.749 4.065 1.00 0.00 H ATOM 116 HA ALA A 8 -1.145 2.717 3.081 1.00 0.00 H ATOM 117 HB1 ALA A 8 -0.514 -0.132 2.393 1.00 0.00 H ATOM 118 HB2 ALA A 8 -0.372 1.316 1.396 1.00 0.00 H ATOM 119 HB3 ALA A 8 -1.956 0.603 1.688 1.00 0.00 H ATOM 120 N GLY A 9 -2.378 0.725 5.241 1.00 0.00 N ATOM 121 CA GLY A 9 -3.579 0.374 5.989 1.00 0.00 C ATOM 122 C GLY A 9 -3.245 -0.493 7.197 1.00 0.00 C ATOM 123 O GLY A 9 -3.985 -0.517 8.180 1.00 0.00 O ATOM 124 H GLY A 9 -1.497 0.491 5.602 1.00 0.00 H ATOM 125 HA2 GLY A 9 -4.064 1.278 6.325 1.00 0.00 H ATOM 126 HA3 GLY A 9 -4.249 -0.169 5.343 1.00 0.00 H ATOM 127 N VAL A 10 -2.132 -1.211 7.116 1.00 0.00 N ATOM 128 CA VAL A 10 -1.717 -2.082 8.209 1.00 0.00 C ATOM 129 C VAL A 10 -1.438 -1.269 9.468 1.00 0.00 C ATOM 130 O VAL A 10 -1.864 -1.639 10.559 1.00 0.00 O ATOM 131 CB VAL A 10 -0.458 -2.856 7.812 1.00 0.00 C ATOM 132 CG1 VAL A 10 0.029 -3.688 9.001 1.00 0.00 C ATOM 133 CG2 VAL A 10 -0.778 -3.783 6.637 1.00 0.00 C ATOM 134 H VAL A 10 -1.583 -1.157 6.306 1.00 0.00 H ATOM 135 HA VAL A 10 -2.508 -2.784 8.415 1.00 0.00 H ATOM 136 HB VAL A 10 0.314 -2.159 7.524 1.00 0.00 H ATOM 137 HG11 VAL A 10 0.741 -4.425 8.658 1.00 0.00 H ATOM 138 HG12 VAL A 10 -0.812 -4.187 9.460 1.00 0.00 H ATOM 139 HG13 VAL A 10 0.502 -3.040 9.724 1.00 0.00 H ATOM 140 HG21 VAL A 10 -1.166 -3.202 5.814 1.00 0.00 H ATOM 141 HG22 VAL A 10 -1.515 -4.510 6.941 1.00 0.00 H ATOM 142 HG23 VAL A 10 0.123 -4.291 6.324 1.00 0.00 H ATOM 143 N ALA A 11 -0.719 -0.163 9.311 1.00 0.00 N ATOM 144 CA ALA A 11 -0.386 0.690 10.448 1.00 0.00 C ATOM 145 C ALA A 11 -1.634 1.370 11.005 1.00 0.00 C ATOM 146 O ALA A 11 -1.573 2.059 12.023 1.00 0.00 O ATOM 147 CB ALA A 11 0.626 1.756 10.023 1.00 0.00 C ATOM 148 H ALA A 11 -0.404 0.081 8.417 1.00 0.00 H ATOM 149 HA ALA A 11 0.056 0.083 11.222 1.00 0.00 H ATOM 150 HB1 ALA A 11 1.587 1.293 9.854 1.00 0.00 H ATOM 151 HB2 ALA A 11 0.714 2.496 10.803 1.00 0.00 H ATOM 152 HB3 ALA A 11 0.287 2.228 9.113 1.00 0.00 H ATOM 153 N SER A 12 -2.760 1.184 10.327 1.00 0.00 N ATOM 154 CA SER A 12 -4.011 1.797 10.758 1.00 0.00 C ATOM 155 C SER A 12 -4.678 0.994 11.877 1.00 0.00 C ATOM 156 O SER A 12 -5.694 1.421 12.424 1.00 0.00 O ATOM 157 CB SER A 12 -4.971 1.904 9.572 1.00 0.00 C ATOM 158 OG SER A 12 -4.253 2.342 8.426 1.00 0.00 O ATOM 159 H SER A 12 -2.748 0.633 9.516 1.00 0.00 H ATOM 160 HA SER A 12 -3.806 2.792 11.123 1.00 0.00 H ATOM 161 HB2 SER A 12 -5.408 0.940 9.369 1.00 0.00 H ATOM 162 HB3 SER A 12 -5.756 2.610 9.809 1.00 0.00 H ATOM 163 HG SER A 12 -4.889 2.626 7.767 1.00 0.00 H ATOM 164 N LEU A 13 -4.118 -0.176 12.212 1.00 0.00 N ATOM 165 CA LEU A 13 -4.697 -1.024 13.267 1.00 0.00 C ATOM 166 C LEU A 13 -3.869 -0.947 14.564 1.00 0.00 C ATOM 167 O LEU A 13 -4.425 -0.688 15.631 1.00 0.00 O ATOM 168 CB LEU A 13 -4.807 -2.493 12.761 1.00 0.00 C ATOM 169 CG LEU A 13 -6.279 -2.937 12.651 1.00 0.00 C ATOM 170 CD1 LEU A 13 -6.368 -4.199 11.788 1.00 0.00 C ATOM 171 CD2 LEU A 13 -6.827 -3.242 14.049 1.00 0.00 C ATOM 172 H LEU A 13 -3.316 -0.479 11.738 1.00 0.00 H ATOM 173 HA LEU A 13 -5.689 -0.658 13.498 1.00 0.00 H ATOM 174 HB2 LEU A 13 -4.349 -2.560 11.785 1.00 0.00 H ATOM 175 HB3 LEU A 13 -4.290 -3.160 13.439 1.00 0.00 H ATOM 176 HG LEU A 13 -6.863 -2.152 12.193 1.00 0.00 H ATOM 177 HD11 LEU A 13 -6.217 -3.937 10.751 1.00 0.00 H ATOM 178 HD12 LEU A 13 -7.342 -4.649 11.907 1.00 0.00 H ATOM 179 HD13 LEU A 13 -5.606 -4.901 12.095 1.00 0.00 H ATOM 180 HD21 LEU A 13 -6.210 -3.993 14.519 1.00 0.00 H ATOM 181 HD22 LEU A 13 -7.839 -3.610 13.967 1.00 0.00 H ATOM 182 HD23 LEU A 13 -6.817 -2.343 14.644 1.00 0.00 H ATOM 183 N PRO A 14 -2.574 -1.165 14.508 1.00 0.00 N ATOM 184 CA PRO A 14 -1.711 -1.113 15.728 1.00 0.00 C ATOM 185 C PRO A 14 -1.887 0.192 16.510 1.00 0.00 C ATOM 186 O PRO A 14 -2.090 0.176 17.724 1.00 0.00 O ATOM 187 CB PRO A 14 -0.281 -1.232 15.174 1.00 0.00 C ATOM 188 CG PRO A 14 -0.427 -1.904 13.845 1.00 0.00 C ATOM 189 CD PRO A 14 -1.794 -1.483 13.299 1.00 0.00 C ATOM 190 HA PRO A 14 -1.922 -1.956 16.365 1.00 0.00 H ATOM 191 HB2 PRO A 14 0.161 -0.249 15.050 1.00 0.00 H ATOM 192 HB3 PRO A 14 0.332 -1.835 15.831 1.00 0.00 H ATOM 193 HG2 PRO A 14 0.363 -1.583 13.174 1.00 0.00 H ATOM 194 HG3 PRO A 14 -0.397 -2.977 13.964 1.00 0.00 H ATOM 195 HD2 PRO A 14 -1.697 -0.611 12.670 1.00 0.00 H ATOM 196 HD3 PRO A 14 -2.247 -2.294 12.759 1.00 0.00 H ATOM 197 N LEU A 15 -1.803 1.316 15.808 1.00 0.00 N ATOM 198 CA LEU A 15 -1.951 2.619 16.449 1.00 0.00 C ATOM 199 C LEU A 15 -3.364 2.792 16.997 1.00 0.00 C ATOM 200 O LEU A 15 -3.556 3.288 18.107 1.00 0.00 O ATOM 201 CB LEU A 15 -1.657 3.731 15.438 1.00 0.00 C ATOM 202 CG LEU A 15 -0.165 3.733 15.069 1.00 0.00 C ATOM 203 CD1 LEU A 15 0.047 4.657 13.864 1.00 0.00 C ATOM 204 CD2 LEU A 15 0.688 4.229 16.255 1.00 0.00 C ATOM 205 H LEU A 15 -1.638 1.271 14.844 1.00 0.00 H ATOM 206 HA LEU A 15 -1.251 2.691 17.264 1.00 0.00 H ATOM 207 HB2 LEU A 15 -2.243 3.560 14.546 1.00 0.00 H ATOM 208 HB3 LEU A 15 -1.927 4.686 15.863 1.00 0.00 H ATOM 209 HG LEU A 15 0.136 2.729 14.803 1.00 0.00 H ATOM 210 HD11 LEU A 15 -0.471 4.255 13.005 1.00 0.00 H ATOM 211 HD12 LEU A 15 1.103 4.730 13.648 1.00 0.00 H ATOM 212 HD13 LEU A 15 -0.342 5.638 14.092 1.00 0.00 H ATOM 213 HD21 LEU A 15 0.155 4.993 16.800 1.00 0.00 H ATOM 214 HD22 LEU A 15 1.620 4.640 15.888 1.00 0.00 H ATOM 215 HD23 LEU A 15 0.905 3.404 16.914 1.00 0.00 H ATOM 216 N LEU A 16 -4.346 2.384 16.205 1.00 0.00 N ATOM 217 CA LEU A 16 -5.744 2.501 16.604 1.00 0.00 C ATOM 218 C LEU A 16 -6.034 1.634 17.829 1.00 0.00 C ATOM 219 O LEU A 16 -6.770 2.044 18.727 1.00 0.00 O ATOM 220 CB LEU A 16 -6.657 2.085 15.437 1.00 0.00 C ATOM 221 CG LEU A 16 -6.807 3.239 14.425 1.00 0.00 C ATOM 222 CD1 LEU A 16 -7.687 4.368 15.002 1.00 0.00 C ATOM 223 CD2 LEU A 16 -5.421 3.797 14.071 1.00 0.00 C ATOM 224 H LEU A 16 -4.127 2.001 15.329 1.00 0.00 H ATOM 225 HA LEU A 16 -5.945 3.527 16.858 1.00 0.00 H ATOM 226 HB2 LEU A 16 -6.222 1.231 14.936 1.00 0.00 H ATOM 227 HB3 LEU A 16 -7.632 1.813 15.817 1.00 0.00 H ATOM 228 HG LEU A 16 -7.273 2.859 13.529 1.00 0.00 H ATOM 229 HD11 LEU A 16 -8.451 3.950 15.641 1.00 0.00 H ATOM 230 HD12 LEU A 16 -8.159 4.898 14.190 1.00 0.00 H ATOM 231 HD13 LEU A 16 -7.080 5.058 15.570 1.00 0.00 H ATOM 232 HD21 LEU A 16 -5.492 4.397 13.177 1.00 0.00 H ATOM 233 HD22 LEU A 16 -4.735 2.981 13.903 1.00 0.00 H ATOM 234 HD23 LEU A 16 -5.058 4.408 14.884 1.00 0.00 H ATOM 235 N ASN A 17 -5.466 0.433 17.854 1.00 0.00 N ATOM 236 CA ASN A 17 -5.692 -0.479 18.970 1.00 0.00 C ATOM 237 C ASN A 17 -5.176 0.129 20.271 1.00 0.00 C ATOM 238 O ASN A 17 -5.832 0.044 21.309 1.00 0.00 O ATOM 239 CB ASN A 17 -4.976 -1.806 18.708 1.00 0.00 C ATOM 240 CG ASN A 17 -5.303 -2.802 19.815 1.00 0.00 C ATOM 241 OD1 ASN A 17 -4.510 -2.988 20.739 1.00 0.00 O ATOM 242 ND2 ASN A 17 -6.428 -3.461 19.775 1.00 0.00 N ATOM 243 H ASN A 17 -4.896 0.153 17.108 1.00 0.00 H ATOM 244 HA ASN A 17 -6.750 -0.663 19.062 1.00 0.00 H ATOM 245 HB2 ASN A 17 -5.298 -2.205 17.757 1.00 0.00 H ATOM 246 HB3 ASN A 17 -3.911 -1.638 18.683 1.00 0.00 H ATOM 247 HD21 ASN A 17 -7.055 -3.312 19.038 1.00 0.00 H ATOM 248 HD22 ASN A 17 -6.645 -4.104 20.482 1.00 0.00 H ATOM 249 N VAL A 18 -4.003 0.750 20.207 1.00 0.00 N ATOM 250 CA VAL A 18 -3.415 1.378 21.385 1.00 0.00 C ATOM 251 C VAL A 18 -4.297 2.530 21.855 1.00 0.00 C ATOM 252 O VAL A 18 -4.596 2.659 23.042 1.00 0.00 O ATOM 253 CB VAL A 18 -2.014 1.896 21.051 1.00 0.00 C ATOM 254 CG1 VAL A 18 -1.463 2.712 22.222 1.00 0.00 C ATOM 255 CG2 VAL A 18 -1.088 0.708 20.780 1.00 0.00 C ATOM 256 H VAL A 18 -3.529 0.793 19.352 1.00 0.00 H ATOM 257 HA VAL A 18 -3.341 0.646 22.175 1.00 0.00 H ATOM 258 HB VAL A 18 -2.065 2.520 20.171 1.00 0.00 H ATOM 259 HG11 VAL A 18 -1.614 2.170 23.144 1.00 0.00 H ATOM 260 HG12 VAL A 18 -1.979 3.660 22.274 1.00 0.00 H ATOM 261 HG13 VAL A 18 -0.407 2.885 22.076 1.00 0.00 H ATOM 262 HG21 VAL A 18 -0.122 1.070 20.462 1.00 0.00 H ATOM 263 HG22 VAL A 18 -1.514 0.090 20.005 1.00 0.00 H ATOM 264 HG23 VAL A 18 -0.974 0.126 21.683 1.00 0.00 H ATOM 265 N ILE A 19 -4.716 3.358 20.905 1.00 0.00 N ATOM 266 CA ILE A 19 -5.571 4.497 21.213 1.00 0.00 C ATOM 267 C ILE A 19 -6.916 4.014 21.740 1.00 0.00 C ATOM 268 O ILE A 19 -7.448 4.554 22.711 1.00 0.00 O ATOM 269 CB ILE A 19 -5.781 5.343 19.953 1.00 0.00 C ATOM 270 CG1 ILE A 19 -4.450 5.985 19.557 1.00 0.00 C ATOM 271 CG2 ILE A 19 -6.816 6.441 20.230 1.00 0.00 C ATOM 272 CD1 ILE A 19 -4.570 6.602 18.161 1.00 0.00 C ATOM 273 H ILE A 19 -4.448 3.198 19.976 1.00 0.00 H ATOM 274 HA ILE A 19 -5.094 5.105 21.967 1.00 0.00 H ATOM 275 HB ILE A 19 -6.131 4.710 19.151 1.00 0.00 H ATOM 276 HG12 ILE A 19 -4.197 6.756 20.270 1.00 0.00 H ATOM 277 HG13 ILE A 19 -3.678 5.232 19.550 1.00 0.00 H ATOM 278 HG21 ILE A 19 -7.807 6.009 20.223 1.00 0.00 H ATOM 279 HG22 ILE A 19 -6.751 7.201 19.465 1.00 0.00 H ATOM 280 HG23 ILE A 19 -6.622 6.883 21.196 1.00 0.00 H ATOM 281 HD11 ILE A 19 -5.291 7.404 18.181 1.00 0.00 H ATOM 282 HD12 ILE A 19 -4.893 5.844 17.461 1.00 0.00 H ATOM 283 HD13 ILE A 19 -3.609 6.987 17.856 1.00 0.00 H ATOM 284 N ALA A 20 -7.461 2.992 21.091 1.00 0.00 N ATOM 285 CA ALA A 20 -8.748 2.439 21.497 1.00 0.00 C ATOM 286 C ALA A 20 -8.636 1.784 22.870 1.00 0.00 C ATOM 287 O ALA A 20 -9.284 2.216 23.823 1.00 0.00 O ATOM 288 CB ALA A 20 -9.222 1.405 20.474 1.00 0.00 C ATOM 289 H ALA A 20 -6.989 2.605 20.321 1.00 0.00 H ATOM 290 HA ALA A 20 -9.473 3.237 21.547 1.00 0.00 H ATOM 291 HB1 ALA A 20 -8.433 0.692 20.291 1.00 0.00 H ATOM 292 HB2 ALA A 20 -9.478 1.904 19.550 1.00 0.00 H ATOM 293 HB3 ALA A 20 -10.090 0.892 20.859 1.00 0.00 H HETATM 294 N NH2 A 21 -7.846 0.759 23.029 1.00 0.00 N HETATM 295 HN1 NH2 A 21 -7.767 0.331 23.907 1.00 0.00 H HETATM 296 HN2 NH2 A 21 -7.330 0.416 22.270 1.00 0.00 H TER 297 NH2 A 21