HETATM 1 C ACE A 0 6.387 -5.463 -0.039 1.00 0.00 C HETATM 2 O ACE A 0 5.620 -6.406 -0.228 1.00 0.00 O HETATM 3 CH3 ACE A 0 7.188 -5.355 1.253 1.00 0.00 C HETATM 4 H1 ACE A 0 8.243 -5.395 1.026 1.00 0.00 H HETATM 5 H2 ACE A 0 6.930 -6.176 1.907 1.00 0.00 H HETATM 6 H3 ACE A 0 6.960 -4.419 1.742 1.00 0.00 H ATOM 7 N LEU A 1 6.570 -4.490 -0.925 1.00 0.00 N ATOM 8 CA LEU A 1 5.859 -4.486 -2.198 1.00 0.00 C ATOM 9 C LEU A 1 4.377 -4.781 -1.987 1.00 0.00 C ATOM 10 O LEU A 1 3.821 -5.685 -2.610 1.00 0.00 O ATOM 11 CB LEU A 1 6.457 -5.545 -3.129 1.00 0.00 C ATOM 12 CG LEU A 1 7.889 -5.153 -3.528 1.00 0.00 C ATOM 13 CD1 LEU A 1 8.567 -6.354 -4.195 1.00 0.00 C ATOM 14 CD2 LEU A 1 7.872 -3.962 -4.508 1.00 0.00 C ATOM 15 H LEU A 1 7.194 -3.763 -0.720 1.00 0.00 H ATOM 16 HA LEU A 1 5.961 -3.518 -2.655 1.00 0.00 H ATOM 17 HB2 LEU A 1 6.479 -6.494 -2.615 1.00 0.00 H ATOM 18 HB3 LEU A 1 5.846 -5.634 -4.014 1.00 0.00 H ATOM 19 HG LEU A 1 8.441 -4.880 -2.641 1.00 0.00 H ATOM 20 HD11 LEU A 1 8.569 -7.190 -3.513 1.00 0.00 H ATOM 21 HD12 LEU A 1 9.583 -6.095 -4.452 1.00 0.00 H ATOM 22 HD13 LEU A 1 8.026 -6.621 -5.092 1.00 0.00 H ATOM 23 HD21 LEU A 1 8.788 -3.951 -5.084 1.00 0.00 H ATOM 24 HD22 LEU A 1 7.794 -3.039 -3.953 1.00 0.00 H ATOM 25 HD23 LEU A 1 7.030 -4.048 -5.179 1.00 0.00 H ATOM 26 N GLY A 2 3.740 -4.010 -1.108 1.00 0.00 N ATOM 27 CA GLY A 2 2.317 -4.197 -0.826 1.00 0.00 C ATOM 28 C GLY A 2 1.988 -3.804 0.607 1.00 0.00 C ATOM 29 O GLY A 2 1.342 -2.786 0.852 1.00 0.00 O ATOM 30 H GLY A 2 4.233 -3.303 -0.643 1.00 0.00 H ATOM 31 HA2 GLY A 2 1.739 -3.587 -1.503 1.00 0.00 H ATOM 32 HA3 GLY A 2 2.054 -5.236 -0.969 1.00 0.00 H ATOM 33 N LEU A 3 2.427 -4.631 1.546 1.00 0.00 N ATOM 34 CA LEU A 3 2.171 -4.382 2.956 1.00 0.00 C ATOM 35 C LEU A 3 2.839 -3.093 3.420 1.00 0.00 C ATOM 36 O LEU A 3 2.269 -2.347 4.214 1.00 0.00 O ATOM 37 CB LEU A 3 2.680 -5.553 3.798 1.00 0.00 C ATOM 38 CG LEU A 3 1.821 -6.801 3.537 1.00 0.00 C ATOM 39 CD1 LEU A 3 2.460 -8.000 4.246 1.00 0.00 C ATOM 40 CD2 LEU A 3 0.380 -6.586 4.053 1.00 0.00 C ATOM 41 H LEU A 3 2.928 -5.432 1.284 1.00 0.00 H ATOM 42 HA LEU A 3 1.107 -4.287 3.103 1.00 0.00 H ATOM 43 HB2 LEU A 3 3.706 -5.763 3.533 1.00 0.00 H ATOM 44 HB3 LEU A 3 2.627 -5.294 4.845 1.00 0.00 H ATOM 45 HG LEU A 3 1.797 -6.994 2.474 1.00 0.00 H ATOM 46 HD11 LEU A 3 3.369 -8.278 3.734 1.00 0.00 H ATOM 47 HD12 LEU A 3 1.771 -8.832 4.236 1.00 0.00 H ATOM 48 HD13 LEU A 3 2.689 -7.733 5.267 1.00 0.00 H ATOM 49 HD21 LEU A 3 0.380 -5.897 4.886 1.00 0.00 H ATOM 50 HD22 LEU A 3 -0.042 -7.529 4.372 1.00 0.00 H ATOM 51 HD23 LEU A 3 -0.227 -6.181 3.255 1.00 0.00 H ATOM 52 N LEU A 4 4.052 -2.839 2.943 1.00 0.00 N ATOM 53 CA LEU A 4 4.770 -1.635 3.351 1.00 0.00 C ATOM 54 C LEU A 4 4.002 -0.382 2.938 1.00 0.00 C ATOM 55 O LEU A 4 3.806 0.526 3.746 1.00 0.00 O ATOM 56 CB LEU A 4 6.170 -1.623 2.720 1.00 0.00 C ATOM 57 CG LEU A 4 6.921 -0.334 3.091 1.00 0.00 C ATOM 58 CD1 LEU A 4 6.991 -0.176 4.618 1.00 0.00 C ATOM 59 CD2 LEU A 4 8.341 -0.402 2.518 1.00 0.00 C ATOM 60 H LEU A 4 4.472 -3.470 2.320 1.00 0.00 H ATOM 61 HA LEU A 4 4.869 -1.647 4.424 1.00 0.00 H ATOM 62 HB2 LEU A 4 6.728 -2.477 3.076 1.00 0.00 H ATOM 63 HB3 LEU A 4 6.076 -1.683 1.645 1.00 0.00 H ATOM 64 HG LEU A 4 6.408 0.517 2.667 1.00 0.00 H ATOM 65 HD11 LEU A 4 7.134 -1.144 5.077 1.00 0.00 H ATOM 66 HD12 LEU A 4 6.070 0.260 4.977 1.00 0.00 H ATOM 67 HD13 LEU A 4 7.816 0.472 4.881 1.00 0.00 H ATOM 68 HD21 LEU A 4 8.795 0.576 2.566 1.00 0.00 H ATOM 69 HD22 LEU A 4 8.299 -0.730 1.489 1.00 0.00 H ATOM 70 HD23 LEU A 4 8.929 -1.101 3.095 1.00 0.00 H ATOM 71 N SER A 5 3.560 -0.336 1.684 1.00 0.00 N ATOM 72 CA SER A 5 2.806 0.816 1.199 1.00 0.00 C ATOM 73 C SER A 5 1.460 0.905 1.911 1.00 0.00 C ATOM 74 O SER A 5 1.044 1.977 2.353 1.00 0.00 O ATOM 75 CB SER A 5 2.583 0.697 -0.310 1.00 0.00 C ATOM 76 OG SER A 5 1.885 1.845 -0.772 1.00 0.00 O ATOM 77 H SER A 5 3.736 -1.088 1.082 1.00 0.00 H ATOM 78 HA SER A 5 3.370 1.714 1.399 1.00 0.00 H ATOM 79 HB2 SER A 5 3.533 0.633 -0.812 1.00 0.00 H ATOM 80 HB3 SER A 5 2.007 -0.196 -0.518 1.00 0.00 H ATOM 81 HG SER A 5 2.435 2.281 -1.428 1.00 0.00 H ATOM 82 N TYR A 6 0.794 -0.238 2.018 1.00 0.00 N ATOM 83 CA TYR A 6 -0.504 -0.315 2.677 1.00 0.00 C ATOM 84 C TYR A 6 -0.386 0.050 4.156 1.00 0.00 C ATOM 85 O TYR A 6 -1.203 0.802 4.689 1.00 0.00 O ATOM 86 CB TYR A 6 -1.061 -1.735 2.522 1.00 0.00 C ATOM 87 CG TYR A 6 -2.298 -1.912 3.375 1.00 0.00 C ATOM 88 CD1 TYR A 6 -3.490 -1.267 3.025 1.00 0.00 C ATOM 89 CD2 TYR A 6 -2.251 -2.724 4.516 1.00 0.00 C ATOM 90 CE1 TYR A 6 -4.633 -1.433 3.815 1.00 0.00 C ATOM 91 CE2 TYR A 6 -3.393 -2.891 5.306 1.00 0.00 C ATOM 92 CZ TYR A 6 -4.585 -2.245 4.956 1.00 0.00 C ATOM 93 OH TYR A 6 -5.713 -2.409 5.735 1.00 0.00 O ATOM 94 H TYR A 6 1.188 -1.054 1.645 1.00 0.00 H ATOM 95 HA TYR A 6 -1.181 0.376 2.200 1.00 0.00 H ATOM 96 HB2 TYR A 6 -1.315 -1.906 1.487 1.00 0.00 H ATOM 97 HB3 TYR A 6 -0.309 -2.449 2.825 1.00 0.00 H ATOM 98 HD1 TYR A 6 -3.525 -0.641 2.146 1.00 0.00 H ATOM 99 HD2 TYR A 6 -1.333 -3.223 4.786 1.00 0.00 H ATOM 100 HE1 TYR A 6 -5.553 -0.934 3.546 1.00 0.00 H ATOM 101 HE2 TYR A 6 -3.353 -3.518 6.183 1.00 0.00 H ATOM 102 HH TYR A 6 -6.316 -1.689 5.538 1.00 0.00 H ATOM 103 N GLY A 7 0.632 -0.492 4.812 1.00 0.00 N ATOM 104 CA GLY A 7 0.851 -0.230 6.229 1.00 0.00 C ATOM 105 C GLY A 7 1.526 1.119 6.446 1.00 0.00 C ATOM 106 O GLY A 7 1.864 1.478 7.574 1.00 0.00 O ATOM 107 H GLY A 7 1.245 -1.085 4.333 1.00 0.00 H ATOM 108 HA2 GLY A 7 -0.100 -0.236 6.740 1.00 0.00 H ATOM 109 HA3 GLY A 7 1.479 -1.007 6.640 1.00 0.00 H ATOM 110 N ALA A 8 1.723 1.865 5.363 1.00 0.00 N ATOM 111 CA ALA A 8 2.362 3.172 5.460 1.00 0.00 C ATOM 112 C ALA A 8 1.542 4.099 6.353 1.00 0.00 C ATOM 113 O ALA A 8 2.093 4.855 7.152 1.00 0.00 O ATOM 114 CB ALA A 8 2.499 3.791 4.068 1.00 0.00 C ATOM 115 H ALA A 8 1.436 1.531 4.488 1.00 0.00 H ATOM 116 HA ALA A 8 3.346 3.051 5.887 1.00 0.00 H ATOM 117 HB1 ALA A 8 1.518 3.985 3.664 1.00 0.00 H ATOM 118 HB2 ALA A 8 3.028 3.108 3.420 1.00 0.00 H ATOM 119 HB3 ALA A 8 3.050 4.718 4.140 1.00 0.00 H ATOM 120 N GLY A 9 0.218 4.029 6.213 1.00 0.00 N ATOM 121 CA GLY A 9 -0.686 4.859 7.011 1.00 0.00 C ATOM 122 C GLY A 9 -1.374 4.027 8.088 1.00 0.00 C ATOM 123 O GLY A 9 -1.370 4.390 9.265 1.00 0.00 O ATOM 124 H GLY A 9 -0.159 3.403 5.560 1.00 0.00 H ATOM 125 HA2 GLY A 9 -0.130 5.661 7.480 1.00 0.00 H ATOM 126 HA3 GLY A 9 -1.439 5.283 6.364 1.00 0.00 H ATOM 127 N VAL A 10 -1.967 2.912 7.673 1.00 0.00 N ATOM 128 CA VAL A 10 -2.663 2.033 8.606 1.00 0.00 C ATOM 129 C VAL A 10 -1.690 1.473 9.638 1.00 0.00 C ATOM 130 O VAL A 10 -1.983 1.446 10.834 1.00 0.00 O ATOM 131 CB VAL A 10 -3.317 0.879 7.842 1.00 0.00 C ATOM 132 CG1 VAL A 10 -3.991 -0.072 8.829 1.00 0.00 C ATOM 133 CG2 VAL A 10 -4.361 1.437 6.873 1.00 0.00 C ATOM 134 H VAL A 10 -1.939 2.679 6.722 1.00 0.00 H ATOM 135 HA VAL A 10 -3.432 2.594 9.114 1.00 0.00 H ATOM 136 HB VAL A 10 -2.560 0.341 7.289 1.00 0.00 H ATOM 137 HG11 VAL A 10 -4.545 0.501 9.554 1.00 0.00 H ATOM 138 HG12 VAL A 10 -3.238 -0.661 9.333 1.00 0.00 H ATOM 139 HG13 VAL A 10 -4.664 -0.728 8.297 1.00 0.00 H ATOM 140 HG21 VAL A 10 -5.174 1.877 7.434 1.00 0.00 H ATOM 141 HG22 VAL A 10 -4.742 0.640 6.253 1.00 0.00 H ATOM 142 HG23 VAL A 10 -3.906 2.192 6.248 1.00 0.00 H ATOM 143 N ALA A 11 -0.530 1.029 9.167 1.00 0.00 N ATOM 144 CA ALA A 11 0.485 0.472 10.053 1.00 0.00 C ATOM 145 C ALA A 11 -0.054 -0.746 10.800 1.00 0.00 C ATOM 146 O ALA A 11 0.399 -1.064 11.900 1.00 0.00 O ATOM 147 CB ALA A 11 0.950 1.534 11.053 1.00 0.00 C ATOM 148 H ALA A 11 -0.353 1.079 8.204 1.00 0.00 H ATOM 149 HA ALA A 11 1.332 0.165 9.458 1.00 0.00 H ATOM 150 HB1 ALA A 11 0.172 1.713 11.779 1.00 0.00 H ATOM 151 HB2 ALA A 11 1.169 2.451 10.528 1.00 0.00 H ATOM 152 HB3 ALA A 11 1.840 1.187 11.558 1.00 0.00 H ATOM 153 N SER A 12 -1.010 -1.436 10.183 1.00 0.00 N ATOM 154 CA SER A 12 -1.591 -2.632 10.786 1.00 0.00 C ATOM 155 C SER A 12 -2.459 -2.280 11.999 1.00 0.00 C ATOM 156 O SER A 12 -2.679 -3.116 12.875 1.00 0.00 O ATOM 157 CB SER A 12 -0.466 -3.601 11.190 1.00 0.00 C ATOM 158 OG SER A 12 -0.809 -4.916 10.771 1.00 0.00 O ATOM 159 H SER A 12 -1.320 -1.143 9.300 1.00 0.00 H ATOM 160 HA SER A 12 -2.214 -3.119 10.052 1.00 0.00 H ATOM 161 HB2 SER A 12 0.448 -3.306 10.704 1.00 0.00 H ATOM 162 HB3 SER A 12 -0.317 -3.580 12.263 1.00 0.00 H ATOM 163 HG SER A 12 -0.021 -5.322 10.400 1.00 0.00 H ATOM 164 N LEU A 13 -2.951 -1.047 12.043 1.00 0.00 N ATOM 165 CA LEU A 13 -3.793 -0.615 13.157 1.00 0.00 C ATOM 166 C LEU A 13 -3.112 -0.946 14.494 1.00 0.00 C ATOM 167 O LEU A 13 -3.581 -1.802 15.244 1.00 0.00 O ATOM 168 CB LEU A 13 -5.164 -1.329 13.054 1.00 0.00 C ATOM 169 CG LEU A 13 -6.184 -0.448 12.301 1.00 0.00 C ATOM 170 CD1 LEU A 13 -7.262 -1.329 11.660 1.00 0.00 C ATOM 171 CD2 LEU A 13 -6.850 0.526 13.280 1.00 0.00 C ATOM 172 H LEU A 13 -2.749 -0.419 11.317 1.00 0.00 H ATOM 173 HA LEU A 13 -3.939 0.453 13.095 1.00 0.00 H ATOM 174 HB2 LEU A 13 -5.027 -2.256 12.514 1.00 0.00 H ATOM 175 HB3 LEU A 13 -5.544 -1.550 14.041 1.00 0.00 H ATOM 176 HG LEU A 13 -5.677 0.111 11.530 1.00 0.00 H ATOM 177 HD11 LEU A 13 -6.798 -2.024 10.975 1.00 0.00 H ATOM 178 HD12 LEU A 13 -7.962 -0.707 11.122 1.00 0.00 H ATOM 179 HD13 LEU A 13 -7.784 -1.878 12.429 1.00 0.00 H ATOM 180 HD21 LEU A 13 -7.579 -0.003 13.877 1.00 0.00 H ATOM 181 HD22 LEU A 13 -7.342 1.314 12.727 1.00 0.00 H ATOM 182 HD23 LEU A 13 -6.100 0.956 13.926 1.00 0.00 H ATOM 183 N PRO A 14 -2.022 -0.288 14.802 1.00 0.00 N ATOM 184 CA PRO A 14 -1.269 -0.513 16.059 1.00 0.00 C ATOM 185 C PRO A 14 -1.686 0.456 17.170 1.00 0.00 C ATOM 186 O PRO A 14 -2.465 0.108 18.056 1.00 0.00 O ATOM 187 CB PRO A 14 0.178 -0.269 15.619 1.00 0.00 C ATOM 188 CG PRO A 14 0.094 0.733 14.488 1.00 0.00 C ATOM 189 CD PRO A 14 -1.369 0.743 13.987 1.00 0.00 C ATOM 190 HA PRO A 14 -1.381 -1.533 16.389 1.00 0.00 H ATOM 191 HB2 PRO A 14 0.761 0.127 16.443 1.00 0.00 H ATOM 192 HB3 PRO A 14 0.619 -1.192 15.264 1.00 0.00 H ATOM 193 HG2 PRO A 14 0.375 1.718 14.843 1.00 0.00 H ATOM 194 HG3 PRO A 14 0.752 0.441 13.679 1.00 0.00 H ATOM 195 HD2 PRO A 14 -1.827 1.708 14.161 1.00 0.00 H ATOM 196 HD3 PRO A 14 -1.419 0.484 12.944 1.00 0.00 H ATOM 197 N LEU A 15 -1.151 1.672 17.110 1.00 0.00 N ATOM 198 CA LEU A 15 -1.455 2.695 18.105 1.00 0.00 C ATOM 199 C LEU A 15 -2.934 3.064 18.067 1.00 0.00 C ATOM 200 O LEU A 15 -3.557 3.282 19.106 1.00 0.00 O ATOM 201 CB LEU A 15 -0.615 3.947 17.839 1.00 0.00 C ATOM 202 CG LEU A 15 0.871 3.651 18.092 1.00 0.00 C ATOM 203 CD1 LEU A 15 1.702 4.858 17.640 1.00 0.00 C ATOM 204 CD2 LEU A 15 1.122 3.374 19.590 1.00 0.00 C ATOM 205 H LEU A 15 -0.534 1.886 16.382 1.00 0.00 H ATOM 206 HA LEU A 15 -1.216 2.315 19.084 1.00 0.00 H ATOM 207 HB2 LEU A 15 -0.748 4.252 16.810 1.00 0.00 H ATOM 208 HB3 LEU A 15 -0.939 4.743 18.491 1.00 0.00 H ATOM 209 HG LEU A 15 1.162 2.786 17.513 1.00 0.00 H ATOM 210 HD11 LEU A 15 1.383 5.737 18.178 1.00 0.00 H ATOM 211 HD12 LEU A 15 1.561 5.015 16.580 1.00 0.00 H ATOM 212 HD13 LEU A 15 2.746 4.671 17.841 1.00 0.00 H ATOM 213 HD21 LEU A 15 0.983 2.322 19.786 1.00 0.00 H ATOM 214 HD22 LEU A 15 0.432 3.947 20.194 1.00 0.00 H ATOM 215 HD23 LEU A 15 2.135 3.651 19.848 1.00 0.00 H ATOM 216 N LEU A 16 -3.485 3.144 16.863 1.00 0.00 N ATOM 217 CA LEU A 16 -4.889 3.499 16.694 1.00 0.00 C ATOM 218 C LEU A 16 -5.777 2.466 17.379 1.00 0.00 C ATOM 219 O LEU A 16 -6.759 2.813 18.036 1.00 0.00 O ATOM 220 CB LEU A 16 -5.224 3.551 15.199 1.00 0.00 C ATOM 221 CG LEU A 16 -4.686 4.849 14.575 1.00 0.00 C ATOM 222 CD1 LEU A 16 -4.640 4.689 13.053 1.00 0.00 C ATOM 223 CD2 LEU A 16 -5.594 6.042 14.927 1.00 0.00 C ATOM 224 H LEU A 16 -2.936 2.968 16.071 1.00 0.00 H ATOM 225 HA LEU A 16 -5.066 4.463 17.134 1.00 0.00 H ATOM 226 HB2 LEU A 16 -4.766 2.704 14.710 1.00 0.00 H ATOM 227 HB3 LEU A 16 -6.294 3.502 15.065 1.00 0.00 H ATOM 228 HG LEU A 16 -3.686 5.035 14.944 1.00 0.00 H ATOM 229 HD11 LEU A 16 -4.366 5.629 12.600 1.00 0.00 H ATOM 230 HD12 LEU A 16 -5.613 4.386 12.696 1.00 0.00 H ATOM 231 HD13 LEU A 16 -3.911 3.937 12.794 1.00 0.00 H ATOM 232 HD21 LEU A 16 -5.397 6.858 14.246 1.00 0.00 H ATOM 233 HD22 LEU A 16 -5.393 6.370 15.934 1.00 0.00 H ATOM 234 HD23 LEU A 16 -6.631 5.752 14.842 1.00 0.00 H ATOM 235 N ASN A 17 -5.423 1.198 17.223 1.00 0.00 N ATOM 236 CA ASN A 17 -6.196 0.121 17.833 1.00 0.00 C ATOM 237 C ASN A 17 -6.191 0.258 19.352 1.00 0.00 C ATOM 238 O ASN A 17 -7.214 0.060 20.005 1.00 0.00 O ATOM 239 CB ASN A 17 -5.604 -1.234 17.445 1.00 0.00 C ATOM 240 CG ASN A 17 -6.443 -2.356 18.048 1.00 0.00 C ATOM 241 OD1 ASN A 17 -7.669 -2.261 18.089 1.00 0.00 O ATOM 242 ND2 ASN A 17 -5.852 -3.414 18.526 1.00 0.00 N ATOM 243 H ASN A 17 -4.630 0.983 16.688 1.00 0.00 H ATOM 244 HA ASN A 17 -7.212 0.172 17.476 1.00 0.00 H ATOM 245 HB2 ASN A 17 -5.598 -1.328 16.370 1.00 0.00 H ATOM 246 HB3 ASN A 17 -4.594 -1.304 17.819 1.00 0.00 H ATOM 247 HD21 ASN A 17 -4.875 -3.486 18.495 1.00 0.00 H ATOM 248 HD22 ASN A 17 -6.384 -4.139 18.916 1.00 0.00 H ATOM 249 N VAL A 18 -5.034 0.606 19.906 1.00 0.00 N ATOM 250 CA VAL A 18 -4.913 0.773 21.350 1.00 0.00 C ATOM 251 C VAL A 18 -5.799 1.922 21.816 1.00 0.00 C ATOM 252 O VAL A 18 -6.530 1.800 22.799 1.00 0.00 O ATOM 253 CB VAL A 18 -3.456 1.058 21.723 1.00 0.00 C ATOM 254 CG1 VAL A 18 -3.359 1.365 23.219 1.00 0.00 C ATOM 255 CG2 VAL A 18 -2.601 -0.170 21.400 1.00 0.00 C ATOM 256 H VAL A 18 -4.253 0.757 19.336 1.00 0.00 H ATOM 257 HA VAL A 18 -5.229 -0.136 21.839 1.00 0.00 H ATOM 258 HB VAL A 18 -3.099 1.907 21.158 1.00 0.00 H ATOM 259 HG11 VAL A 18 -2.325 1.320 23.529 1.00 0.00 H ATOM 260 HG12 VAL A 18 -3.932 0.637 23.774 1.00 0.00 H ATOM 261 HG13 VAL A 18 -3.749 2.353 23.411 1.00 0.00 H ATOM 262 HG21 VAL A 18 -2.861 -0.977 22.069 1.00 0.00 H ATOM 263 HG22 VAL A 18 -1.556 0.076 21.521 1.00 0.00 H ATOM 264 HG23 VAL A 18 -2.782 -0.476 20.380 1.00 0.00 H ATOM 265 N ILE A 19 -5.734 3.034 21.093 1.00 0.00 N ATOM 266 CA ILE A 19 -6.539 4.202 21.426 1.00 0.00 C ATOM 267 C ILE A 19 -8.018 3.869 21.278 1.00 0.00 C ATOM 268 O ILE A 19 -8.837 4.231 22.124 1.00 0.00 O ATOM 269 CB ILE A 19 -6.173 5.365 20.500 1.00 0.00 C ATOM 270 CG1 ILE A 19 -4.744 5.818 20.802 1.00 0.00 C ATOM 271 CG2 ILE A 19 -7.133 6.535 20.729 1.00 0.00 C ATOM 272 CD1 ILE A 19 -4.267 6.772 19.706 1.00 0.00 C ATOM 273 H ILE A 19 -5.138 3.068 20.316 1.00 0.00 H ATOM 274 HA ILE A 19 -6.340 4.489 22.448 1.00 0.00 H ATOM 275 HB ILE A 19 -6.239 5.041 19.472 1.00 0.00 H ATOM 276 HG12 ILE A 19 -4.721 6.324 21.757 1.00 0.00 H ATOM 277 HG13 ILE A 19 -4.095 4.957 20.836 1.00 0.00 H ATOM 278 HG21 ILE A 19 -7.235 6.715 21.789 1.00 0.00 H ATOM 279 HG22 ILE A 19 -8.099 6.297 20.310 1.00 0.00 H ATOM 280 HG23 ILE A 19 -6.740 7.420 20.252 1.00 0.00 H ATOM 281 HD11 ILE A 19 -4.074 6.214 18.802 1.00 0.00 H ATOM 282 HD12 ILE A 19 -3.360 7.264 20.026 1.00 0.00 H ATOM 283 HD13 ILE A 19 -5.030 7.513 19.515 1.00 0.00 H ATOM 284 N ALA A 20 -8.349 3.177 20.195 1.00 0.00 N ATOM 285 CA ALA A 20 -9.733 2.795 19.936 1.00 0.00 C ATOM 286 C ALA A 20 -10.208 1.773 20.963 1.00 0.00 C ATOM 287 O ALA A 20 -11.169 2.019 21.692 1.00 0.00 O ATOM 288 CB ALA A 20 -9.858 2.204 18.530 1.00 0.00 C ATOM 289 H ALA A 20 -7.649 2.918 19.557 1.00 0.00 H ATOM 290 HA ALA A 20 -10.356 3.675 20.000 1.00 0.00 H ATOM 291 HB1 ALA A 20 -9.202 1.351 18.439 1.00 0.00 H ATOM 292 HB2 ALA A 20 -9.583 2.951 17.800 1.00 0.00 H ATOM 293 HB3 ALA A 20 -10.878 1.894 18.361 1.00 0.00 H HETATM 294 N NH2 A 21 -9.583 0.633 21.064 1.00 0.00 N HETATM 295 HN1 NH2 A 21 -9.880 -0.034 21.720 1.00 0.00 H HETATM 296 HN2 NH2 A 21 -8.818 0.441 20.484 1.00 0.00 H TER 297 NH2 A 21