HETATM 1 C ACE A 0 3.267 -7.105 -1.908 1.00 0.00 C HETATM 2 O ACE A 0 3.466 -7.334 -3.102 1.00 0.00 O HETATM 3 CH3 ACE A 0 4.301 -7.485 -0.857 1.00 0.00 C HETATM 4 H1 ACE A 0 3.809 -7.989 -0.038 1.00 0.00 H HETATM 5 H2 ACE A 0 4.785 -6.592 -0.489 1.00 0.00 H HETATM 6 H3 ACE A 0 5.038 -8.141 -1.293 1.00 0.00 H ATOM 7 N LEU A 1 2.163 -6.521 -1.456 1.00 0.00 N ATOM 8 CA LEU A 1 1.095 -6.109 -2.361 1.00 0.00 C ATOM 9 C LEU A 1 1.361 -4.709 -2.899 1.00 0.00 C ATOM 10 O LEU A 1 0.613 -4.203 -3.737 1.00 0.00 O ATOM 11 CB LEU A 1 -0.243 -6.124 -1.616 1.00 0.00 C ATOM 12 CG LEU A 1 -0.618 -7.563 -1.227 1.00 0.00 C ATOM 13 CD1 LEU A 1 -1.797 -7.532 -0.247 1.00 0.00 C ATOM 14 CD2 LEU A 1 -1.015 -8.376 -2.474 1.00 0.00 C ATOM 15 H LEU A 1 2.063 -6.365 -0.493 1.00 0.00 H ATOM 16 HA LEU A 1 1.043 -6.797 -3.187 1.00 0.00 H ATOM 17 HB2 LEU A 1 -0.150 -5.524 -0.721 1.00 0.00 H ATOM 18 HB3 LEU A 1 -1.011 -5.706 -2.246 1.00 0.00 H ATOM 19 HG LEU A 1 0.231 -8.032 -0.748 1.00 0.00 H ATOM 20 HD11 LEU A 1 -2.687 -7.211 -0.767 1.00 0.00 H ATOM 21 HD12 LEU A 1 -1.582 -6.846 0.558 1.00 0.00 H ATOM 22 HD13 LEU A 1 -1.954 -8.522 0.157 1.00 0.00 H ATOM 23 HD21 LEU A 1 -1.579 -7.754 -3.152 1.00 0.00 H ATOM 24 HD22 LEU A 1 -1.622 -9.221 -2.179 1.00 0.00 H ATOM 25 HD23 LEU A 1 -0.128 -8.737 -2.970 1.00 0.00 H ATOM 26 N GLY A 2 2.433 -4.083 -2.412 1.00 0.00 N ATOM 27 CA GLY A 2 2.799 -2.732 -2.846 1.00 0.00 C ATOM 28 C GLY A 2 2.413 -1.705 -1.790 1.00 0.00 C ATOM 29 O GLY A 2 2.994 -0.622 -1.718 1.00 0.00 O ATOM 30 H GLY A 2 2.988 -4.538 -1.747 1.00 0.00 H ATOM 31 HA2 GLY A 2 3.865 -2.690 -3.009 1.00 0.00 H ATOM 32 HA3 GLY A 2 2.288 -2.494 -3.768 1.00 0.00 H ATOM 33 N LEU A 3 1.432 -2.059 -0.965 1.00 0.00 N ATOM 34 CA LEU A 3 0.967 -1.169 0.096 1.00 0.00 C ATOM 35 C LEU A 3 1.732 -1.436 1.388 1.00 0.00 C ATOM 36 O LEU A 3 1.537 -0.746 2.388 1.00 0.00 O ATOM 37 CB LEU A 3 -0.530 -1.386 0.341 1.00 0.00 C ATOM 38 CG LEU A 3 -1.333 -0.963 -0.899 1.00 0.00 C ATOM 39 CD1 LEU A 3 -2.794 -1.383 -0.713 1.00 0.00 C ATOM 40 CD2 LEU A 3 -1.251 0.563 -1.102 1.00 0.00 C ATOM 41 H LEU A 3 1.013 -2.938 -1.072 1.00 0.00 H ATOM 42 HA LEU A 3 1.129 -0.143 -0.196 1.00 0.00 H ATOM 43 HB2 LEU A 3 -0.710 -2.432 0.543 1.00 0.00 H ATOM 44 HB3 LEU A 3 -0.844 -0.798 1.190 1.00 0.00 H ATOM 45 HG LEU A 3 -0.928 -1.464 -1.768 1.00 0.00 H ATOM 46 HD11 LEU A 3 -2.844 -2.448 -0.536 1.00 0.00 H ATOM 47 HD12 LEU A 3 -3.354 -1.140 -1.605 1.00 0.00 H ATOM 48 HD13 LEU A 3 -3.216 -0.858 0.130 1.00 0.00 H ATOM 49 HD21 LEU A 3 -2.125 0.909 -1.635 1.00 0.00 H ATOM 50 HD22 LEU A 3 -0.369 0.802 -1.679 1.00 0.00 H ATOM 51 HD23 LEU A 3 -1.197 1.062 -0.144 1.00 0.00 H ATOM 52 N LEU A 4 2.605 -2.441 1.363 1.00 0.00 N ATOM 53 CA LEU A 4 3.388 -2.776 2.546 1.00 0.00 C ATOM 54 C LEU A 4 4.287 -1.606 2.929 1.00 0.00 C ATOM 55 O LEU A 4 4.374 -1.235 4.098 1.00 0.00 O ATOM 56 CB LEU A 4 4.239 -4.026 2.272 1.00 0.00 C ATOM 57 CG LEU A 4 5.130 -4.353 3.481 1.00 0.00 C ATOM 58 CD1 LEU A 4 4.274 -4.523 4.746 1.00 0.00 C ATOM 59 CD2 LEU A 4 5.889 -5.654 3.197 1.00 0.00 C ATOM 60 H LEU A 4 2.722 -2.960 0.541 1.00 0.00 H ATOM 61 HA LEU A 4 2.712 -2.982 3.360 1.00 0.00 H ATOM 62 HB2 LEU A 4 3.586 -4.864 2.076 1.00 0.00 H ATOM 63 HB3 LEU A 4 4.861 -3.849 1.406 1.00 0.00 H ATOM 64 HG LEU A 4 5.839 -3.553 3.633 1.00 0.00 H ATOM 65 HD11 LEU A 4 4.811 -5.115 5.472 1.00 0.00 H ATOM 66 HD12 LEU A 4 3.348 -5.017 4.493 1.00 0.00 H ATOM 67 HD13 LEU A 4 4.061 -3.553 5.166 1.00 0.00 H ATOM 68 HD21 LEU A 4 5.190 -6.423 2.903 1.00 0.00 H ATOM 69 HD22 LEU A 4 6.414 -5.966 4.088 1.00 0.00 H ATOM 70 HD23 LEU A 4 6.600 -5.492 2.400 1.00 0.00 H ATOM 71 N SER A 5 4.940 -1.019 1.931 1.00 0.00 N ATOM 72 CA SER A 5 5.818 0.118 2.172 1.00 0.00 C ATOM 73 C SER A 5 4.994 1.361 2.472 1.00 0.00 C ATOM 74 O SER A 5 5.409 2.228 3.241 1.00 0.00 O ATOM 75 CB SER A 5 6.708 0.369 0.952 1.00 0.00 C ATOM 76 OG SER A 5 7.581 1.455 1.226 1.00 0.00 O ATOM 77 H SER A 5 4.822 -1.353 1.017 1.00 0.00 H ATOM 78 HA SER A 5 6.446 -0.098 3.022 1.00 0.00 H ATOM 79 HB2 SER A 5 7.290 -0.512 0.741 1.00 0.00 H ATOM 80 HB3 SER A 5 6.086 0.602 0.097 1.00 0.00 H ATOM 81 HG SER A 5 7.975 1.739 0.398 1.00 0.00 H ATOM 82 N TYR A 6 3.820 1.438 1.855 1.00 0.00 N ATOM 83 CA TYR A 6 2.929 2.575 2.050 1.00 0.00 C ATOM 84 C TYR A 6 2.579 2.744 3.527 1.00 0.00 C ATOM 85 O TYR A 6 1.835 3.652 3.898 1.00 0.00 O ATOM 86 CB TYR A 6 1.652 2.369 1.234 1.00 0.00 C ATOM 87 CG TYR A 6 0.729 3.550 1.422 1.00 0.00 C ATOM 88 CD1 TYR A 6 1.068 4.793 0.875 1.00 0.00 C ATOM 89 CD2 TYR A 6 -0.469 3.402 2.134 1.00 0.00 C ATOM 90 CE1 TYR A 6 0.212 5.888 1.042 1.00 0.00 C ATOM 91 CE2 TYR A 6 -1.323 4.499 2.303 1.00 0.00 C ATOM 92 CZ TYR A 6 -0.981 5.742 1.757 1.00 0.00 C ATOM 93 OH TYR A 6 -1.824 6.822 1.924 1.00 0.00 O ATOM 94 H TYR A 6 3.547 0.715 1.252 1.00 0.00 H ATOM 95 HA TYR A 6 3.423 3.470 1.703 1.00 0.00 H ATOM 96 HB2 TYR A 6 1.906 2.272 0.187 1.00 0.00 H ATOM 97 HB3 TYR A 6 1.156 1.467 1.565 1.00 0.00 H ATOM 98 HD1 TYR A 6 1.990 4.908 0.325 1.00 0.00 H ATOM 99 HD2 TYR A 6 -0.731 2.443 2.556 1.00 0.00 H ATOM 100 HE1 TYR A 6 0.475 6.846 0.620 1.00 0.00 H ATOM 101 HE2 TYR A 6 -2.244 4.385 2.852 1.00 0.00 H ATOM 102 HH TYR A 6 -2.107 7.114 1.055 1.00 0.00 H ATOM 103 N GLY A 7 3.122 1.866 4.368 1.00 0.00 N ATOM 104 CA GLY A 7 2.857 1.934 5.799 1.00 0.00 C ATOM 105 C GLY A 7 1.506 1.320 6.131 1.00 0.00 C ATOM 106 O GLY A 7 0.848 1.726 7.089 1.00 0.00 O ATOM 107 H GLY A 7 3.704 1.163 4.021 1.00 0.00 H ATOM 108 HA2 GLY A 7 3.632 1.395 6.329 1.00 0.00 H ATOM 109 HA3 GLY A 7 2.864 2.966 6.116 1.00 0.00 H ATOM 110 N ALA A 8 1.094 0.341 5.330 1.00 0.00 N ATOM 111 CA ALA A 8 -0.189 -0.324 5.545 1.00 0.00 C ATOM 112 C ALA A 8 -0.022 -1.527 6.467 1.00 0.00 C ATOM 113 O ALA A 8 -0.448 -2.636 6.142 1.00 0.00 O ATOM 114 CB ALA A 8 -0.773 -0.787 4.208 1.00 0.00 C ATOM 115 H ALA A 8 1.663 0.061 4.582 1.00 0.00 H ATOM 116 HA ALA A 8 -0.879 0.372 5.999 1.00 0.00 H ATOM 117 HB1 ALA A 8 -1.816 -1.032 4.337 1.00 0.00 H ATOM 118 HB2 ALA A 8 -0.238 -1.660 3.864 1.00 0.00 H ATOM 119 HB3 ALA A 8 -0.675 0.005 3.478 1.00 0.00 H ATOM 120 N GLY A 9 0.596 -1.300 7.621 1.00 0.00 N ATOM 121 CA GLY A 9 0.811 -2.375 8.582 1.00 0.00 C ATOM 122 C GLY A 9 1.869 -1.985 9.607 1.00 0.00 C ATOM 123 O GLY A 9 2.705 -2.801 9.993 1.00 0.00 O ATOM 124 H GLY A 9 0.913 -0.396 7.830 1.00 0.00 H ATOM 125 HA2 GLY A 9 -0.118 -2.584 9.093 1.00 0.00 H ATOM 126 HA3 GLY A 9 1.136 -3.261 8.059 1.00 0.00 H ATOM 127 N VAL A 10 1.826 -0.728 10.045 1.00 0.00 N ATOM 128 CA VAL A 10 2.784 -0.229 11.031 1.00 0.00 C ATOM 129 C VAL A 10 2.121 0.790 11.957 1.00 0.00 C ATOM 130 O VAL A 10 2.215 0.683 13.180 1.00 0.00 O ATOM 131 CB VAL A 10 3.991 0.412 10.323 1.00 0.00 C ATOM 132 CG1 VAL A 10 4.936 -0.682 9.819 1.00 0.00 C ATOM 133 CG2 VAL A 10 3.524 1.253 9.129 1.00 0.00 C ATOM 134 H VAL A 10 1.135 -0.124 9.701 1.00 0.00 H ATOM 135 HA VAL A 10 3.135 -1.057 11.635 1.00 0.00 H ATOM 136 HB VAL A 10 4.519 1.043 11.021 1.00 0.00 H ATOM 137 HG11 VAL A 10 5.763 -0.228 9.295 1.00 0.00 H ATOM 138 HG12 VAL A 10 4.402 -1.339 9.149 1.00 0.00 H ATOM 139 HG13 VAL A 10 5.310 -1.251 10.657 1.00 0.00 H ATOM 140 HG21 VAL A 10 2.953 0.637 8.451 1.00 0.00 H ATOM 141 HG22 VAL A 10 4.386 1.649 8.614 1.00 0.00 H ATOM 142 HG23 VAL A 10 2.913 2.070 9.478 1.00 0.00 H ATOM 143 N ALA A 11 1.446 1.775 11.367 1.00 0.00 N ATOM 144 CA ALA A 11 0.764 2.811 12.142 1.00 0.00 C ATOM 145 C ALA A 11 -0.717 2.478 12.278 1.00 0.00 C ATOM 146 O ALA A 11 -1.446 3.132 13.022 1.00 0.00 O ATOM 147 CB ALA A 11 0.915 4.161 11.441 1.00 0.00 C ATOM 148 H ALA A 11 1.399 1.804 10.391 1.00 0.00 H ATOM 149 HA ALA A 11 1.204 2.878 13.126 1.00 0.00 H ATOM 150 HB1 ALA A 11 0.558 4.079 10.423 1.00 0.00 H ATOM 151 HB2 ALA A 11 1.956 4.448 11.434 1.00 0.00 H ATOM 152 HB3 ALA A 11 0.338 4.908 11.966 1.00 0.00 H ATOM 153 N SER A 12 -1.153 1.460 11.544 1.00 0.00 N ATOM 154 CA SER A 12 -2.554 1.048 11.573 1.00 0.00 C ATOM 155 C SER A 12 -2.832 0.144 12.772 1.00 0.00 C ATOM 156 O SER A 12 -3.981 -0.209 13.036 1.00 0.00 O ATOM 157 CB SER A 12 -2.899 0.311 10.274 1.00 0.00 C ATOM 158 OG SER A 12 -3.156 1.266 9.250 1.00 0.00 O ATOM 159 H SER A 12 -0.522 0.983 10.964 1.00 0.00 H ATOM 160 HA SER A 12 -3.177 1.926 11.646 1.00 0.00 H ATOM 161 HB2 SER A 12 -2.069 -0.308 9.977 1.00 0.00 H ATOM 162 HB3 SER A 12 -3.773 -0.311 10.426 1.00 0.00 H ATOM 163 HG SER A 12 -3.274 0.790 8.426 1.00 0.00 H ATOM 164 N LEU A 13 -1.777 -0.239 13.485 1.00 0.00 N ATOM 165 CA LEU A 13 -1.923 -1.119 14.649 1.00 0.00 C ATOM 166 C LEU A 13 -2.023 -0.309 15.953 1.00 0.00 C ATOM 167 O LEU A 13 -3.059 -0.332 16.618 1.00 0.00 O ATOM 168 CB LEU A 13 -0.731 -2.106 14.708 1.00 0.00 C ATOM 169 CG LEU A 13 -1.113 -3.452 14.076 1.00 0.00 C ATOM 170 CD1 LEU A 13 -1.411 -3.254 12.588 1.00 0.00 C ATOM 171 CD2 LEU A 13 0.050 -4.435 14.231 1.00 0.00 C ATOM 172 H LEU A 13 -0.883 0.062 13.222 1.00 0.00 H ATOM 173 HA LEU A 13 -2.840 -1.684 14.543 1.00 0.00 H ATOM 174 HB2 LEU A 13 0.101 -1.690 14.161 1.00 0.00 H ATOM 175 HB3 LEU A 13 -0.436 -2.270 15.737 1.00 0.00 H ATOM 176 HG LEU A 13 -1.989 -3.849 14.569 1.00 0.00 H ATOM 177 HD11 LEU A 13 -0.586 -2.736 12.123 1.00 0.00 H ATOM 178 HD12 LEU A 13 -2.313 -2.670 12.475 1.00 0.00 H ATOM 179 HD13 LEU A 13 -1.544 -4.217 12.117 1.00 0.00 H ATOM 180 HD21 LEU A 13 0.915 -4.053 13.709 1.00 0.00 H ATOM 181 HD22 LEU A 13 -0.230 -5.391 13.814 1.00 0.00 H ATOM 182 HD23 LEU A 13 0.285 -4.553 15.278 1.00 0.00 H ATOM 183 N PRO A 14 -0.977 0.379 16.350 1.00 0.00 N ATOM 184 CA PRO A 14 -0.975 1.173 17.620 1.00 0.00 C ATOM 185 C PRO A 14 -2.072 2.242 17.662 1.00 0.00 C ATOM 186 O PRO A 14 -2.725 2.422 18.689 1.00 0.00 O ATOM 187 CB PRO A 14 0.435 1.801 17.661 1.00 0.00 C ATOM 188 CG PRO A 14 0.921 1.750 16.249 1.00 0.00 C ATOM 189 CD PRO A 14 0.311 0.489 15.648 1.00 0.00 C ATOM 190 HA PRO A 14 -1.091 0.507 18.461 1.00 0.00 H ATOM 191 HB2 PRO A 14 0.390 2.823 18.014 1.00 0.00 H ATOM 192 HB3 PRO A 14 1.088 1.217 18.295 1.00 0.00 H ATOM 193 HG2 PRO A 14 0.586 2.627 15.709 1.00 0.00 H ATOM 194 HG3 PRO A 14 1.999 1.684 16.221 1.00 0.00 H ATOM 195 HD2 PRO A 14 0.165 0.610 14.584 1.00 0.00 H ATOM 196 HD3 PRO A 14 0.928 -0.370 15.858 1.00 0.00 H ATOM 197 N LEU A 15 -2.271 2.949 16.552 1.00 0.00 N ATOM 198 CA LEU A 15 -3.292 3.995 16.511 1.00 0.00 C ATOM 199 C LEU A 15 -4.676 3.389 16.721 1.00 0.00 C ATOM 200 O LEU A 15 -5.498 3.934 17.457 1.00 0.00 O ATOM 201 CB LEU A 15 -3.249 4.737 15.170 1.00 0.00 C ATOM 202 CG LEU A 15 -1.946 5.548 15.051 1.00 0.00 C ATOM 203 CD1 LEU A 15 -1.857 6.148 13.641 1.00 0.00 C ATOM 204 CD2 LEU A 15 -1.916 6.683 16.095 1.00 0.00 C ATOM 205 H LEU A 15 -1.724 2.775 15.759 1.00 0.00 H ATOM 206 HA LEU A 15 -3.104 4.696 17.306 1.00 0.00 H ATOM 207 HB2 LEU A 15 -3.299 4.019 14.365 1.00 0.00 H ATOM 208 HB3 LEU A 15 -4.093 5.406 15.104 1.00 0.00 H ATOM 209 HG LEU A 15 -1.104 4.889 15.210 1.00 0.00 H ATOM 210 HD11 LEU A 15 -2.571 6.954 13.550 1.00 0.00 H ATOM 211 HD12 LEU A 15 -2.079 5.388 12.908 1.00 0.00 H ATOM 212 HD13 LEU A 15 -0.861 6.530 13.475 1.00 0.00 H ATOM 213 HD21 LEU A 15 -1.512 6.308 17.025 1.00 0.00 H ATOM 214 HD22 LEU A 15 -2.916 7.054 16.264 1.00 0.00 H ATOM 215 HD23 LEU A 15 -1.291 7.492 15.741 1.00 0.00 H ATOM 216 N LEU A 16 -4.920 2.256 16.079 1.00 0.00 N ATOM 217 CA LEU A 16 -6.200 1.573 16.211 1.00 0.00 C ATOM 218 C LEU A 16 -6.393 1.109 17.653 1.00 0.00 C ATOM 219 O LEU A 16 -7.493 1.184 18.200 1.00 0.00 O ATOM 220 CB LEU A 16 -6.252 0.369 15.253 1.00 0.00 C ATOM 221 CG LEU A 16 -6.637 0.818 13.827 1.00 0.00 C ATOM 222 CD1 LEU A 16 -8.132 1.181 13.750 1.00 0.00 C ATOM 223 CD2 LEU A 16 -5.791 2.031 13.411 1.00 0.00 C ATOM 224 H LEU A 16 -4.225 1.862 15.514 1.00 0.00 H ATOM 225 HA LEU A 16 -6.991 2.259 15.962 1.00 0.00 H ATOM 226 HB2 LEU A 16 -5.276 -0.095 15.224 1.00 0.00 H ATOM 227 HB3 LEU A 16 -6.974 -0.350 15.611 1.00 0.00 H ATOM 228 HG LEU A 16 -6.443 0.004 13.142 1.00 0.00 H ATOM 229 HD11 LEU A 16 -8.703 0.531 14.397 1.00 0.00 H ATOM 230 HD12 LEU A 16 -8.476 1.059 12.733 1.00 0.00 H ATOM 231 HD13 LEU A 16 -8.279 2.209 14.053 1.00 0.00 H ATOM 232 HD21 LEU A 16 -4.767 1.882 13.716 1.00 0.00 H ATOM 233 HD22 LEU A 16 -6.181 2.921 13.882 1.00 0.00 H ATOM 234 HD23 LEU A 16 -5.831 2.147 12.338 1.00 0.00 H ATOM 235 N ASN A 17 -5.311 0.629 18.258 1.00 0.00 N ATOM 236 CA ASN A 17 -5.362 0.148 19.634 1.00 0.00 C ATOM 237 C ASN A 17 -5.766 1.278 20.583 1.00 0.00 C ATOM 238 O ASN A 17 -6.554 1.071 21.505 1.00 0.00 O ATOM 239 CB ASN A 17 -3.992 -0.407 20.042 1.00 0.00 C ATOM 240 CG ASN A 17 -3.782 -1.790 19.432 1.00 0.00 C ATOM 241 OD1 ASN A 17 -2.682 -2.107 18.979 1.00 0.00 O ATOM 242 ND2 ASN A 17 -4.774 -2.638 19.398 1.00 0.00 N ATOM 243 H ASN A 17 -4.463 0.592 17.769 1.00 0.00 H ATOM 244 HA ASN A 17 -6.096 -0.640 19.702 1.00 0.00 H ATOM 245 HB2 ASN A 17 -3.218 0.260 19.692 1.00 0.00 H ATOM 246 HB3 ASN A 17 -3.939 -0.481 21.120 1.00 0.00 H ATOM 247 HD21 ASN A 17 -5.648 -2.386 19.760 1.00 0.00 H ATOM 248 HD22 ASN A 17 -4.644 -3.528 19.009 1.00 0.00 H ATOM 249 N VAL A 18 -5.230 2.471 20.347 1.00 0.00 N ATOM 250 CA VAL A 18 -5.557 3.615 21.193 1.00 0.00 C ATOM 251 C VAL A 18 -7.049 3.915 21.102 1.00 0.00 C ATOM 252 O VAL A 18 -7.715 4.124 22.116 1.00 0.00 O ATOM 253 CB VAL A 18 -4.758 4.846 20.754 1.00 0.00 C ATOM 254 CG1 VAL A 18 -5.226 6.076 21.540 1.00 0.00 C ATOM 255 CG2 VAL A 18 -3.267 4.609 21.018 1.00 0.00 C ATOM 256 H VAL A 18 -4.616 2.585 19.595 1.00 0.00 H ATOM 257 HA VAL A 18 -5.307 3.380 22.216 1.00 0.00 H ATOM 258 HB VAL A 18 -4.913 5.016 19.698 1.00 0.00 H ATOM 259 HG11 VAL A 18 -5.362 5.810 22.578 1.00 0.00 H ATOM 260 HG12 VAL A 18 -6.163 6.427 21.134 1.00 0.00 H ATOM 261 HG13 VAL A 18 -4.486 6.860 21.464 1.00 0.00 H ATOM 262 HG21 VAL A 18 -2.993 3.620 20.680 1.00 0.00 H ATOM 263 HG22 VAL A 18 -3.071 4.694 22.077 1.00 0.00 H ATOM 264 HG23 VAL A 18 -2.686 5.345 20.484 1.00 0.00 H ATOM 265 N ILE A 19 -7.571 3.924 19.882 1.00 0.00 N ATOM 266 CA ILE A 19 -8.988 4.185 19.676 1.00 0.00 C ATOM 267 C ILE A 19 -9.811 3.083 20.330 1.00 0.00 C ATOM 268 O ILE A 19 -10.816 3.347 20.990 1.00 0.00 O ATOM 269 CB ILE A 19 -9.300 4.250 18.177 1.00 0.00 C ATOM 270 CG1 ILE A 19 -8.617 5.481 17.575 1.00 0.00 C ATOM 271 CG2 ILE A 19 -10.816 4.354 17.964 1.00 0.00 C ATOM 272 CD1 ILE A 19 -8.729 5.442 16.050 1.00 0.00 C ATOM 273 H ILE A 19 -6.996 3.742 19.109 1.00 0.00 H ATOM 274 HA ILE A 19 -9.241 5.132 20.131 1.00 0.00 H ATOM 275 HB ILE A 19 -8.929 3.358 17.693 1.00 0.00 H ATOM 276 HG12 ILE A 19 -9.093 6.375 17.950 1.00 0.00 H ATOM 277 HG13 ILE A 19 -7.575 5.484 17.857 1.00 0.00 H ATOM 278 HG21 ILE A 19 -11.283 3.414 18.220 1.00 0.00 H ATOM 279 HG22 ILE A 19 -11.021 4.585 16.930 1.00 0.00 H ATOM 280 HG23 ILE A 19 -11.214 5.137 18.592 1.00 0.00 H ATOM 281 HD11 ILE A 19 -8.374 6.374 15.639 1.00 0.00 H ATOM 282 HD12 ILE A 19 -9.761 5.296 15.768 1.00 0.00 H ATOM 283 HD13 ILE A 19 -8.133 4.628 15.665 1.00 0.00 H ATOM 284 N ALA A 20 -9.370 1.844 20.140 1.00 0.00 N ATOM 285 CA ALA A 20 -10.064 0.699 20.712 1.00 0.00 C ATOM 286 C ALA A 20 -10.225 0.869 22.220 1.00 0.00 C ATOM 287 O ALA A 20 -11.123 0.279 22.823 1.00 0.00 O ATOM 288 CB ALA A 20 -9.278 -0.581 20.423 1.00 0.00 C ATOM 289 H ALA A 20 -8.559 1.700 19.604 1.00 0.00 H ATOM 290 HA ALA A 20 -11.042 0.618 20.262 1.00 0.00 H ATOM 291 HB1 ALA A 20 -8.400 -0.615 21.051 1.00 0.00 H ATOM 292 HB2 ALA A 20 -8.980 -0.592 19.385 1.00 0.00 H ATOM 293 HB3 ALA A 20 -9.900 -1.439 20.628 1.00 0.00 H HETATM 294 N NH2 A 21 -9.405 1.649 22.868 1.00 0.00 N HETATM 295 HN1 NH2 A 21 -9.501 1.765 23.836 1.00 0.00 H HETATM 296 HN2 NH2 A 21 -8.691 2.117 22.387 1.00 0.00 H TER 297 NH2 A 21