HETATM 1 C ACE A 0 4.587 -4.556 -3.786 1.00 0.00 C HETATM 2 O ACE A 0 3.972 -4.469 -2.723 1.00 0.00 O HETATM 3 CH3 ACE A 0 3.858 -4.485 -5.121 1.00 0.00 C HETATM 4 H1 ACE A 0 2.833 -4.801 -4.990 1.00 0.00 H HETATM 5 H2 ACE A 0 4.348 -5.134 -5.833 1.00 0.00 H HETATM 6 H3 ACE A 0 3.878 -3.470 -5.488 1.00 0.00 H ATOM 7 N LEU A 1 5.905 -4.710 -3.845 1.00 0.00 N ATOM 8 CA LEU A 1 6.709 -4.786 -2.633 1.00 0.00 C ATOM 9 C LEU A 1 6.609 -3.478 -1.854 1.00 0.00 C ATOM 10 O LEU A 1 6.463 -3.479 -0.632 1.00 0.00 O ATOM 11 CB LEU A 1 8.171 -5.048 -2.999 1.00 0.00 C ATOM 12 CG LEU A 1 8.324 -6.458 -3.585 1.00 0.00 C ATOM 13 CD1 LEU A 1 9.728 -6.598 -4.183 1.00 0.00 C ATOM 14 CD2 LEU A 1 8.115 -7.528 -2.492 1.00 0.00 C ATOM 15 H LEU A 1 6.344 -4.770 -4.719 1.00 0.00 H ATOM 16 HA LEU A 1 6.348 -5.592 -2.017 1.00 0.00 H ATOM 17 HB2 LEU A 1 8.486 -4.320 -3.733 1.00 0.00 H ATOM 18 HB3 LEU A 1 8.787 -4.954 -2.118 1.00 0.00 H ATOM 19 HG LEU A 1 7.591 -6.596 -4.367 1.00 0.00 H ATOM 20 HD11 LEU A 1 10.466 -6.369 -3.427 1.00 0.00 H ATOM 21 HD12 LEU A 1 9.837 -5.911 -5.009 1.00 0.00 H ATOM 22 HD13 LEU A 1 9.873 -7.609 -4.534 1.00 0.00 H ATOM 23 HD21 LEU A 1 8.648 -8.431 -2.757 1.00 0.00 H ATOM 24 HD22 LEU A 1 7.062 -7.755 -2.409 1.00 0.00 H ATOM 25 HD23 LEU A 1 8.480 -7.164 -1.543 1.00 0.00 H ATOM 26 N GLY A 2 6.679 -2.366 -2.579 1.00 0.00 N ATOM 27 CA GLY A 2 6.586 -1.049 -1.964 1.00 0.00 C ATOM 28 C GLY A 2 5.167 -0.773 -1.503 1.00 0.00 C ATOM 29 O GLY A 2 4.945 -0.105 -0.493 1.00 0.00 O ATOM 30 H GLY A 2 6.781 -2.433 -3.547 1.00 0.00 H ATOM 31 HA2 GLY A 2 7.253 -1.004 -1.116 1.00 0.00 H ATOM 32 HA3 GLY A 2 6.872 -0.298 -2.685 1.00 0.00 H ATOM 33 N LEU A 3 4.208 -1.282 -2.264 1.00 0.00 N ATOM 34 CA LEU A 3 2.807 -1.077 -1.947 1.00 0.00 C ATOM 35 C LEU A 3 2.459 -1.736 -0.612 1.00 0.00 C ATOM 36 O LEU A 3 1.644 -1.223 0.153 1.00 0.00 O ATOM 37 CB LEU A 3 1.923 -1.643 -3.059 1.00 0.00 C ATOM 38 CG LEU A 3 2.176 -0.877 -4.367 1.00 0.00 C ATOM 39 CD1 LEU A 3 1.369 -1.530 -5.495 1.00 0.00 C ATOM 40 CD2 LEU A 3 1.760 0.604 -4.216 1.00 0.00 C ATOM 41 H LEU A 3 4.450 -1.795 -3.063 1.00 0.00 H ATOM 42 HA LEU A 3 2.630 -0.024 -1.868 1.00 0.00 H ATOM 43 HB2 LEU A 3 2.154 -2.688 -3.204 1.00 0.00 H ATOM 44 HB3 LEU A 3 0.886 -1.538 -2.780 1.00 0.00 H ATOM 45 HG LEU A 3 3.230 -0.930 -4.609 1.00 0.00 H ATOM 46 HD11 LEU A 3 0.325 -1.551 -5.223 1.00 0.00 H ATOM 47 HD12 LEU A 3 1.720 -2.539 -5.650 1.00 0.00 H ATOM 48 HD13 LEU A 3 1.495 -0.960 -6.403 1.00 0.00 H ATOM 49 HD21 LEU A 3 2.598 1.175 -3.843 1.00 0.00 H ATOM 50 HD22 LEU A 3 0.934 0.686 -3.524 1.00 0.00 H ATOM 51 HD23 LEU A 3 1.461 1.002 -5.176 1.00 0.00 H ATOM 52 N LEU A 4 3.075 -2.880 -0.343 1.00 0.00 N ATOM 53 CA LEU A 4 2.816 -3.595 0.903 1.00 0.00 C ATOM 54 C LEU A 4 3.235 -2.721 2.093 1.00 0.00 C ATOM 55 O LEU A 4 2.535 -2.644 3.102 1.00 0.00 O ATOM 56 CB LEU A 4 3.606 -4.920 0.900 1.00 0.00 C ATOM 57 CG LEU A 4 2.940 -5.992 1.794 1.00 0.00 C ATOM 58 CD1 LEU A 4 2.592 -5.416 3.171 1.00 0.00 C ATOM 59 CD2 LEU A 4 1.661 -6.534 1.130 1.00 0.00 C ATOM 60 H LEU A 4 3.714 -3.249 -0.990 1.00 0.00 H ATOM 61 HA LEU A 4 1.762 -3.805 0.973 1.00 0.00 H ATOM 62 HB2 LEU A 4 3.665 -5.288 -0.111 1.00 0.00 H ATOM 63 HB3 LEU A 4 4.608 -4.736 1.263 1.00 0.00 H ATOM 64 HG LEU A 4 3.636 -6.807 1.929 1.00 0.00 H ATOM 65 HD11 LEU A 4 2.393 -6.228 3.856 1.00 0.00 H ATOM 66 HD12 LEU A 4 1.713 -4.798 3.092 1.00 0.00 H ATOM 67 HD13 LEU A 4 3.421 -4.834 3.541 1.00 0.00 H ATOM 68 HD21 LEU A 4 1.810 -6.623 0.065 1.00 0.00 H ATOM 69 HD22 LEU A 4 0.834 -5.867 1.321 1.00 0.00 H ATOM 70 HD23 LEU A 4 1.434 -7.507 1.539 1.00 0.00 H ATOM 71 N SER A 5 4.385 -2.065 1.960 1.00 0.00 N ATOM 72 CA SER A 5 4.896 -1.204 3.025 1.00 0.00 C ATOM 73 C SER A 5 4.195 0.155 3.017 1.00 0.00 C ATOM 74 O SER A 5 4.521 1.035 3.813 1.00 0.00 O ATOM 75 CB SER A 5 6.402 -1.004 2.853 1.00 0.00 C ATOM 76 OG SER A 5 6.645 -0.206 1.701 1.00 0.00 O ATOM 77 H SER A 5 4.900 -2.164 1.134 1.00 0.00 H ATOM 78 HA SER A 5 4.717 -1.681 3.976 1.00 0.00 H ATOM 79 HB2 SER A 5 6.803 -0.506 3.719 1.00 0.00 H ATOM 80 HB3 SER A 5 6.880 -1.969 2.743 1.00 0.00 H ATOM 81 HG SER A 5 5.870 0.340 1.549 1.00 0.00 H ATOM 82 N TYR A 6 3.242 0.318 2.108 1.00 0.00 N ATOM 83 CA TYR A 6 2.504 1.573 1.994 1.00 0.00 C ATOM 84 C TYR A 6 1.789 1.889 3.303 1.00 0.00 C ATOM 85 O TYR A 6 1.847 3.015 3.799 1.00 0.00 O ATOM 86 CB TYR A 6 1.472 1.444 0.876 1.00 0.00 C ATOM 87 CG TYR A 6 0.861 2.787 0.555 1.00 0.00 C ATOM 88 CD1 TYR A 6 -0.118 3.337 1.390 1.00 0.00 C ATOM 89 CD2 TYR A 6 1.265 3.474 -0.597 1.00 0.00 C ATOM 90 CE1 TYR A 6 -0.690 4.574 1.074 1.00 0.00 C ATOM 91 CE2 TYR A 6 0.695 4.708 -0.913 1.00 0.00 C ATOM 92 CZ TYR A 6 -0.285 5.260 -0.078 1.00 0.00 C ATOM 93 OH TYR A 6 -0.850 6.480 -0.391 1.00 0.00 O ATOM 94 H TYR A 6 3.032 -0.420 1.496 1.00 0.00 H ATOM 95 HA TYR A 6 3.189 2.372 1.754 1.00 0.00 H ATOM 96 HB2 TYR A 6 1.955 1.058 -0.001 1.00 0.00 H ATOM 97 HB3 TYR A 6 0.694 0.762 1.185 1.00 0.00 H ATOM 98 HD1 TYR A 6 -0.430 2.808 2.279 1.00 0.00 H ATOM 99 HD2 TYR A 6 2.020 3.048 -1.241 1.00 0.00 H ATOM 100 HE1 TYR A 6 -1.447 4.999 1.715 1.00 0.00 H ATOM 101 HE2 TYR A 6 1.008 5.230 -1.804 1.00 0.00 H ATOM 102 HH TYR A 6 -0.207 7.164 -0.193 1.00 0.00 H ATOM 103 N GLY A 7 1.114 0.886 3.856 1.00 0.00 N ATOM 104 CA GLY A 7 0.382 1.058 5.108 1.00 0.00 C ATOM 105 C GLY A 7 -0.779 0.072 5.193 1.00 0.00 C ATOM 106 O GLY A 7 -1.937 0.473 5.303 1.00 0.00 O ATOM 107 H GLY A 7 1.103 0.013 3.412 1.00 0.00 H ATOM 108 HA2 GLY A 7 1.053 0.891 5.937 1.00 0.00 H ATOM 109 HA3 GLY A 7 -0.007 2.064 5.161 1.00 0.00 H ATOM 110 N ALA A 8 -0.462 -1.218 5.136 1.00 0.00 N ATOM 111 CA ALA A 8 -1.491 -2.248 5.206 1.00 0.00 C ATOM 112 C ALA A 8 -2.219 -2.186 6.544 1.00 0.00 C ATOM 113 O ALA A 8 -3.433 -2.372 6.612 1.00 0.00 O ATOM 114 CB ALA A 8 -0.858 -3.631 5.034 1.00 0.00 C ATOM 115 H ALA A 8 0.478 -1.480 5.043 1.00 0.00 H ATOM 116 HA ALA A 8 -2.202 -2.089 4.410 1.00 0.00 H ATOM 117 HB1 ALA A 8 -1.634 -4.376 4.958 1.00 0.00 H ATOM 118 HB2 ALA A 8 -0.232 -3.848 5.887 1.00 0.00 H ATOM 119 HB3 ALA A 8 -0.258 -3.643 4.137 1.00 0.00 H ATOM 120 N GLY A 9 -1.465 -1.921 7.611 1.00 0.00 N ATOM 121 CA GLY A 9 -2.047 -1.832 8.948 1.00 0.00 C ATOM 122 C GLY A 9 -1.026 -2.219 10.012 1.00 0.00 C ATOM 123 O GLY A 9 -1.132 -3.279 10.631 1.00 0.00 O ATOM 124 H GLY A 9 -0.503 -1.779 7.495 1.00 0.00 H ATOM 125 HA2 GLY A 9 -2.376 -0.819 9.125 1.00 0.00 H ATOM 126 HA3 GLY A 9 -2.896 -2.498 9.018 1.00 0.00 H ATOM 127 N VAL A 10 -0.034 -1.355 10.216 1.00 0.00 N ATOM 128 CA VAL A 10 1.010 -1.608 11.210 1.00 0.00 C ATOM 129 C VAL A 10 0.642 -0.962 12.541 1.00 0.00 C ATOM 130 O VAL A 10 0.201 -1.636 13.470 1.00 0.00 O ATOM 131 CB VAL A 10 2.339 -1.036 10.714 1.00 0.00 C ATOM 132 CG1 VAL A 10 3.399 -1.162 11.811 1.00 0.00 C ATOM 133 CG2 VAL A 10 2.799 -1.813 9.480 1.00 0.00 C ATOM 134 H VAL A 10 -0.003 -0.529 9.690 1.00 0.00 H ATOM 135 HA VAL A 10 1.122 -2.674 11.352 1.00 0.00 H ATOM 136 HB VAL A 10 2.207 0.004 10.458 1.00 0.00 H ATOM 137 HG11 VAL A 10 3.207 -0.432 12.585 1.00 0.00 H ATOM 138 HG12 VAL A 10 4.378 -0.986 11.388 1.00 0.00 H ATOM 139 HG13 VAL A 10 3.365 -2.154 12.235 1.00 0.00 H ATOM 140 HG21 VAL A 10 2.092 -1.665 8.675 1.00 0.00 H ATOM 141 HG22 VAL A 10 2.856 -2.865 9.717 1.00 0.00 H ATOM 142 HG23 VAL A 10 3.773 -1.459 9.173 1.00 0.00 H ATOM 143 N ALA A 11 0.830 0.355 12.622 1.00 0.00 N ATOM 144 CA ALA A 11 0.514 1.102 13.842 1.00 0.00 C ATOM 145 C ALA A 11 -0.875 1.719 13.745 1.00 0.00 C ATOM 146 O ALA A 11 -1.364 2.328 14.698 1.00 0.00 O ATOM 147 CB ALA A 11 1.546 2.211 14.053 1.00 0.00 C ATOM 148 H ALA A 11 1.184 0.835 11.846 1.00 0.00 H ATOM 149 HA ALA A 11 0.544 0.434 14.691 1.00 0.00 H ATOM 150 HB1 ALA A 11 2.533 1.777 14.131 1.00 0.00 H ATOM 151 HB2 ALA A 11 1.316 2.747 14.962 1.00 0.00 H ATOM 152 HB3 ALA A 11 1.519 2.894 13.217 1.00 0.00 H ATOM 153 N SER A 12 -1.505 1.573 12.582 1.00 0.00 N ATOM 154 CA SER A 12 -2.837 2.134 12.360 1.00 0.00 C ATOM 155 C SER A 12 -3.937 1.164 12.788 1.00 0.00 C ATOM 156 O SER A 12 -5.117 1.512 12.761 1.00 0.00 O ATOM 157 CB SER A 12 -3.014 2.469 10.879 1.00 0.00 C ATOM 158 OG SER A 12 -3.076 1.262 10.128 1.00 0.00 O ATOM 159 H SER A 12 -1.063 1.088 11.853 1.00 0.00 H ATOM 160 HA SER A 12 -2.935 3.046 12.928 1.00 0.00 H ATOM 161 HB2 SER A 12 -3.928 3.021 10.739 1.00 0.00 H ATOM 162 HB3 SER A 12 -2.178 3.069 10.544 1.00 0.00 H ATOM 163 HG SER A 12 -2.430 1.320 9.421 1.00 0.00 H ATOM 164 N LEU A 13 -3.556 -0.064 13.162 1.00 0.00 N ATOM 165 CA LEU A 13 -4.540 -1.082 13.566 1.00 0.00 C ATOM 166 C LEU A 13 -4.479 -1.383 15.074 1.00 0.00 C ATOM 167 O LEU A 13 -5.516 -1.461 15.729 1.00 0.00 O ATOM 168 CB LEU A 13 -4.307 -2.377 12.739 1.00 0.00 C ATOM 169 CG LEU A 13 -5.622 -2.879 12.116 1.00 0.00 C ATOM 170 CD1 LEU A 13 -5.324 -4.046 11.173 1.00 0.00 C ATOM 171 CD2 LEU A 13 -6.572 -3.347 13.226 1.00 0.00 C ATOM 172 H LEU A 13 -2.604 -0.295 13.145 1.00 0.00 H ATOM 173 HA LEU A 13 -5.533 -0.707 13.351 1.00 0.00 H ATOM 174 HB2 LEU A 13 -3.603 -2.166 11.948 1.00 0.00 H ATOM 175 HB3 LEU A 13 -3.902 -3.157 13.370 1.00 0.00 H ATOM 176 HG LEU A 13 -6.084 -2.077 11.556 1.00 0.00 H ATOM 177 HD11 LEU A 13 -4.778 -3.683 10.315 1.00 0.00 H ATOM 178 HD12 LEU A 13 -6.254 -4.492 10.846 1.00 0.00 H ATOM 179 HD13 LEU A 13 -4.733 -4.786 11.690 1.00 0.00 H ATOM 180 HD21 LEU A 13 -7.005 -2.490 13.716 1.00 0.00 H ATOM 181 HD22 LEU A 13 -6.022 -3.933 13.947 1.00 0.00 H ATOM 182 HD23 LEU A 13 -7.358 -3.952 12.797 1.00 0.00 H ATOM 183 N PRO A 14 -3.306 -1.578 15.629 1.00 0.00 N ATOM 184 CA PRO A 14 -3.150 -1.901 17.071 1.00 0.00 C ATOM 185 C PRO A 14 -2.970 -0.658 17.943 1.00 0.00 C ATOM 186 O PRO A 14 -3.739 -0.425 18.876 1.00 0.00 O ATOM 187 CB PRO A 14 -1.887 -2.765 17.072 1.00 0.00 C ATOM 188 CG PRO A 14 -1.043 -2.229 15.943 1.00 0.00 C ATOM 189 CD PRO A 14 -1.998 -1.513 14.963 1.00 0.00 C ATOM 190 HA PRO A 14 -3.986 -2.485 17.419 1.00 0.00 H ATOM 191 HB2 PRO A 14 -1.367 -2.676 18.020 1.00 0.00 H ATOM 192 HB3 PRO A 14 -2.143 -3.800 16.883 1.00 0.00 H ATOM 193 HG2 PRO A 14 -0.313 -1.527 16.333 1.00 0.00 H ATOM 194 HG3 PRO A 14 -0.536 -3.038 15.437 1.00 0.00 H ATOM 195 HD2 PRO A 14 -1.699 -0.483 14.826 1.00 0.00 H ATOM 196 HD3 PRO A 14 -2.033 -2.026 14.017 1.00 0.00 H ATOM 197 N LEU A 15 -1.943 0.129 17.640 1.00 0.00 N ATOM 198 CA LEU A 15 -1.663 1.338 18.409 1.00 0.00 C ATOM 199 C LEU A 15 -2.814 2.333 18.302 1.00 0.00 C ATOM 200 O LEU A 15 -3.208 2.941 19.294 1.00 0.00 O ATOM 201 CB LEU A 15 -0.368 1.985 17.904 1.00 0.00 C ATOM 202 CG LEU A 15 0.852 1.145 18.335 1.00 0.00 C ATOM 203 CD1 LEU A 15 2.055 1.508 17.459 1.00 0.00 C ATOM 204 CD2 LEU A 15 1.211 1.432 19.805 1.00 0.00 C ATOM 205 H LEU A 15 -1.359 -0.111 16.891 1.00 0.00 H ATOM 206 HA LEU A 15 -1.539 1.067 19.442 1.00 0.00 H ATOM 207 HB2 LEU A 15 -0.399 2.042 16.824 1.00 0.00 H ATOM 208 HB3 LEU A 15 -0.283 2.980 18.309 1.00 0.00 H ATOM 209 HG LEU A 15 0.625 0.094 18.217 1.00 0.00 H ATOM 210 HD11 LEU A 15 2.129 2.582 17.377 1.00 0.00 H ATOM 211 HD12 LEU A 15 1.924 1.080 16.477 1.00 0.00 H ATOM 212 HD13 LEU A 15 2.959 1.117 17.903 1.00 0.00 H ATOM 213 HD21 LEU A 15 2.190 1.028 20.019 1.00 0.00 H ATOM 214 HD22 LEU A 15 0.489 0.971 20.458 1.00 0.00 H ATOM 215 HD23 LEU A 15 1.223 2.498 19.975 1.00 0.00 H ATOM 216 N LEU A 16 -3.354 2.490 17.102 1.00 0.00 N ATOM 217 CA LEU A 16 -4.462 3.417 16.893 1.00 0.00 C ATOM 218 C LEU A 16 -5.672 2.991 17.715 1.00 0.00 C ATOM 219 O LEU A 16 -6.376 3.825 18.282 1.00 0.00 O ATOM 220 CB LEU A 16 -4.822 3.466 15.405 1.00 0.00 C ATOM 221 CG LEU A 16 -6.012 4.405 15.159 1.00 0.00 C ATOM 222 CD1 LEU A 16 -5.693 5.819 15.674 1.00 0.00 C ATOM 223 CD2 LEU A 16 -6.297 4.459 13.654 1.00 0.00 C ATOM 224 H LEU A 16 -3.005 1.977 16.345 1.00 0.00 H ATOM 225 HA LEU A 16 -4.151 4.400 17.210 1.00 0.00 H ATOM 226 HB2 LEU A 16 -3.968 3.823 14.851 1.00 0.00 H ATOM 227 HB3 LEU A 16 -5.075 2.472 15.065 1.00 0.00 H ATOM 228 HG LEU A 16 -6.883 4.026 15.674 1.00 0.00 H ATOM 229 HD11 LEU A 16 -5.882 5.867 16.735 1.00 0.00 H ATOM 230 HD12 LEU A 16 -6.317 6.542 15.169 1.00 0.00 H ATOM 231 HD13 LEU A 16 -4.654 6.047 15.483 1.00 0.00 H ATOM 232 HD21 LEU A 16 -6.698 3.509 13.331 1.00 0.00 H ATOM 233 HD22 LEU A 16 -5.380 4.663 13.122 1.00 0.00 H ATOM 234 HD23 LEU A 16 -7.014 5.240 13.451 1.00 0.00 H ATOM 235 N ASN A 17 -5.912 1.687 17.771 1.00 0.00 N ATOM 236 CA ASN A 17 -7.043 1.158 18.522 1.00 0.00 C ATOM 237 C ASN A 17 -6.918 1.514 20.005 1.00 0.00 C ATOM 238 O ASN A 17 -7.906 1.857 20.654 1.00 0.00 O ATOM 239 CB ASN A 17 -7.105 -0.366 18.357 1.00 0.00 C ATOM 240 CG ASN A 17 -7.724 -0.729 17.009 1.00 0.00 C ATOM 241 OD1 ASN A 17 -8.436 -1.728 16.901 1.00 0.00 O ATOM 242 ND2 ASN A 17 -7.491 0.022 15.968 1.00 0.00 N ATOM 243 H ASN A 17 -5.318 1.068 17.296 1.00 0.00 H ATOM 244 HA ASN A 17 -7.952 1.592 18.135 1.00 0.00 H ATOM 245 HB2 ASN A 17 -6.104 -0.771 18.409 1.00 0.00 H ATOM 246 HB3 ASN A 17 -7.705 -0.793 19.147 1.00 0.00 H ATOM 247 HD21 ASN A 17 -6.920 0.815 16.053 1.00 0.00 H ATOM 248 HD22 ASN A 17 -7.886 -0.205 15.101 1.00 0.00 H ATOM 249 N VAL A 18 -5.703 1.427 20.536 1.00 0.00 N ATOM 250 CA VAL A 18 -5.475 1.740 21.946 1.00 0.00 C ATOM 251 C VAL A 18 -5.807 3.205 22.226 1.00 0.00 C ATOM 252 O VAL A 18 -6.519 3.518 23.181 1.00 0.00 O ATOM 253 CB VAL A 18 -4.013 1.462 22.313 1.00 0.00 C ATOM 254 CG1 VAL A 18 -3.743 1.921 23.750 1.00 0.00 C ATOM 255 CG2 VAL A 18 -3.740 -0.040 22.200 1.00 0.00 C ATOM 256 H VAL A 18 -4.950 1.149 19.976 1.00 0.00 H ATOM 257 HA VAL A 18 -6.112 1.115 22.553 1.00 0.00 H ATOM 258 HB VAL A 18 -3.364 1.999 21.636 1.00 0.00 H ATOM 259 HG11 VAL A 18 -2.782 1.548 24.071 1.00 0.00 H ATOM 260 HG12 VAL A 18 -4.514 1.535 24.400 1.00 0.00 H ATOM 261 HG13 VAL A 18 -3.742 2.999 23.791 1.00 0.00 H ATOM 262 HG21 VAL A 18 -4.019 -0.382 21.216 1.00 0.00 H ATOM 263 HG22 VAL A 18 -4.321 -0.567 22.944 1.00 0.00 H ATOM 264 HG23 VAL A 18 -2.689 -0.228 22.363 1.00 0.00 H ATOM 265 N ILE A 19 -5.299 4.095 21.382 1.00 0.00 N ATOM 266 CA ILE A 19 -5.561 5.522 21.541 1.00 0.00 C ATOM 267 C ILE A 19 -7.035 5.817 21.292 1.00 0.00 C ATOM 268 O ILE A 19 -7.659 6.580 22.027 1.00 0.00 O ATOM 269 CB ILE A 19 -4.703 6.333 20.565 1.00 0.00 C ATOM 270 CG1 ILE A 19 -3.218 5.972 20.744 1.00 0.00 C ATOM 271 CG2 ILE A 19 -4.909 7.830 20.809 1.00 0.00 C ATOM 272 CD1 ILE A 19 -2.764 6.204 22.193 1.00 0.00 C ATOM 273 H ILE A 19 -4.747 3.788 20.632 1.00 0.00 H ATOM 274 HA ILE A 19 -5.317 5.816 22.549 1.00 0.00 H ATOM 275 HB ILE A 19 -5.006 6.098 19.554 1.00 0.00 H ATOM 276 HG12 ILE A 19 -3.073 4.935 20.492 1.00 0.00 H ATOM 277 HG13 ILE A 19 -2.621 6.585 20.084 1.00 0.00 H ATOM 278 HG21 ILE A 19 -5.938 8.089 20.608 1.00 0.00 H ATOM 279 HG22 ILE A 19 -4.260 8.394 20.154 1.00 0.00 H ATOM 280 HG23 ILE A 19 -4.673 8.063 21.837 1.00 0.00 H ATOM 281 HD11 ILE A 19 -1.689 6.300 22.218 1.00 0.00 H ATOM 282 HD12 ILE A 19 -3.060 5.363 22.803 1.00 0.00 H ATOM 283 HD13 ILE A 19 -3.213 7.105 22.582 1.00 0.00 H ATOM 284 N ALA A 20 -7.585 5.202 20.249 1.00 0.00 N ATOM 285 CA ALA A 20 -8.988 5.403 19.908 1.00 0.00 C ATOM 286 C ALA A 20 -9.890 4.691 20.911 1.00 0.00 C ATOM 287 O ALA A 20 -10.639 5.334 21.646 1.00 0.00 O ATOM 288 CB ALA A 20 -9.266 4.873 18.500 1.00 0.00 C ATOM 289 H ALA A 20 -7.035 4.600 19.698 1.00 0.00 H ATOM 290 HA ALA A 20 -9.206 6.461 19.931 1.00 0.00 H ATOM 291 HB1 ALA A 20 -8.760 5.494 17.776 1.00 0.00 H ATOM 292 HB2 ALA A 20 -10.329 4.896 18.311 1.00 0.00 H ATOM 293 HB3 ALA A 20 -8.907 3.859 18.420 1.00 0.00 H HETATM 294 N NH2 A 21 -9.863 3.388 20.985 1.00 0.00 N HETATM 295 HN1 NH2 A 21 -10.440 2.923 21.627 1.00 0.00 H HETATM 296 HN2 NH2 A 21 -9.267 2.875 20.401 1.00 0.00 H TER 297 NH2 A 21