HETATM 1 C ACE A 0 -6.094 10.785 5.665 1.00 0.00 C HETATM 2 O ACE A 0 -5.234 11.664 5.761 1.00 0.00 O HETATM 3 CH3 ACE A 0 -5.929 9.572 6.598 1.00 0.00 C HETATM 4 H1 ACE A 0 -5.451 8.728 6.068 1.00 0.00 H HETATM 5 H2 ACE A 0 -5.282 9.812 7.460 1.00 0.00 H HETATM 6 H3 ACE A 0 -6.890 9.218 7.013 1.00 0.00 H ATOM 7 N PRO A 1 -7.116 10.899 4.764 1.00 0.00 N ATOM 8 CA PRO A 1 -8.240 9.933 4.608 1.00 0.00 C ATOM 9 C PRO A 1 -7.919 8.700 3.701 1.00 0.00 C ATOM 10 O PRO A 1 -8.173 8.686 2.491 1.00 0.00 O ATOM 11 CB PRO A 1 -9.351 10.841 4.033 1.00 0.00 C ATOM 12 CG PRO A 1 -8.611 11.898 3.211 1.00 0.00 C ATOM 13 CD PRO A 1 -7.343 12.153 4.020 1.00 0.00 C ATOM 14 HA PRO A 1 -8.592 9.577 5.596 1.00 0.00 H ATOM 15 HB2 PRO A 1 -10.105 10.293 3.436 1.00 0.00 H ATOM 16 HB3 PRO A 1 -9.907 11.327 4.857 1.00 0.00 H ATOM 17 HG2 PRO A 1 -8.351 11.495 2.213 1.00 0.00 H ATOM 18 HG3 PRO A 1 -9.209 12.812 3.052 1.00 0.00 H ATOM 19 HD2 PRO A 1 -6.483 12.405 3.375 1.00 0.00 H ATOM 20 HD3 PRO A 1 -7.498 12.990 4.727 1.00 0.00 H ATOM 21 N CYS A 2 -7.371 7.662 4.346 1.00 0.00 N ATOM 22 CA CYS A 2 -7.064 6.354 3.714 1.00 0.00 C ATOM 23 C CYS A 2 -8.187 5.314 3.997 1.00 0.00 C ATOM 24 O CYS A 2 -8.492 5.085 5.174 1.00 0.00 O ATOM 25 CB CYS A 2 -5.691 5.852 4.190 1.00 0.00 C ATOM 26 SG CYS A 2 -5.440 4.069 4.087 1.00 0.00 S ATOM 27 H CYS A 2 -7.021 7.920 5.272 1.00 0.00 H ATOM 28 HA CYS A 2 -6.915 6.510 2.631 1.00 0.00 H ATOM 29 HB2 CYS A 2 -4.957 6.283 3.497 1.00 0.00 H ATOM 30 HB3 CYS A 2 -5.432 6.182 5.216 1.00 0.00 H ATOM 31 N PRO A 3 -8.779 4.620 2.980 1.00 0.00 N ATOM 32 CA PRO A 3 -9.756 3.524 3.202 1.00 0.00 C ATOM 33 C PRO A 3 -9.143 2.268 3.919 1.00 0.00 C ATOM 34 O PRO A 3 -8.086 1.817 3.465 1.00 0.00 O ATOM 35 CB PRO A 3 -10.241 3.182 1.775 1.00 0.00 C ATOM 36 CG PRO A 3 -9.852 4.379 0.903 1.00 0.00 C ATOM 37 CD PRO A 3 -8.580 4.922 1.550 1.00 0.00 C ATOM 38 HA PRO A 3 -10.613 3.949 3.759 1.00 0.00 H ATOM 39 HB2 PRO A 3 -9.753 2.270 1.378 1.00 0.00 H ATOM 40 HB3 PRO A 3 -11.329 2.988 1.742 1.00 0.00 H ATOM 41 HG2 PRO A 3 -9.707 4.106 -0.158 1.00 0.00 H ATOM 42 HG3 PRO A 3 -10.651 5.147 0.935 1.00 0.00 H ATOM 43 HD2 PRO A 3 -7.673 4.409 1.180 1.00 0.00 H ATOM 44 HD3 PRO A 3 -8.433 6.001 1.354 1.00 0.00 H ATOM 45 N PRO A 4 -9.743 1.660 4.983 1.00 0.00 N ATOM 46 CA PRO A 4 -9.243 0.393 5.598 1.00 0.00 C ATOM 47 C PRO A 4 -9.011 -0.859 4.696 1.00 0.00 C ATOM 48 O PRO A 4 -8.092 -1.636 4.971 1.00 0.00 O ATOM 49 CB PRO A 4 -10.276 0.115 6.707 1.00 0.00 C ATOM 50 CG PRO A 4 -10.860 1.482 7.059 1.00 0.00 C ATOM 51 CD PRO A 4 -10.879 2.237 5.729 1.00 0.00 C ATOM 52 HA PRO A 4 -8.269 0.630 6.075 1.00 0.00 H ATOM 53 HB2 PRO A 4 -11.090 -0.546 6.345 1.00 0.00 H ATOM 54 HB3 PRO A 4 -9.829 -0.386 7.586 1.00 0.00 H ATOM 55 HG2 PRO A 4 -11.863 1.409 7.519 1.00 0.00 H ATOM 56 HG3 PRO A 4 -10.206 1.999 7.786 1.00 0.00 H ATOM 57 HD2 PRO A 4 -11.822 2.066 5.179 1.00 0.00 H ATOM 58 HD3 PRO A 4 -10.770 3.325 5.903 1.00 0.00 H ATOM 59 N VAL A 5 -9.806 -1.034 3.620 1.00 0.00 N ATOM 60 CA VAL A 5 -9.544 -2.054 2.556 1.00 0.00 C ATOM 61 C VAL A 5 -8.246 -1.744 1.740 1.00 0.00 C ATOM 62 O VAL A 5 -7.431 -2.652 1.572 1.00 0.00 O ATOM 63 CB VAL A 5 -10.810 -2.344 1.695 1.00 0.00 C ATOM 64 CG1 VAL A 5 -10.599 -3.382 0.564 1.00 0.00 C ATOM 65 CG2 VAL A 5 -12.055 -2.782 2.510 1.00 0.00 C ATOM 66 H VAL A 5 -10.507 -0.297 3.487 1.00 0.00 H ATOM 67 HA VAL A 5 -9.371 -3.004 3.054 1.00 0.00 H ATOM 68 HB VAL A 5 -11.038 -1.390 1.225 1.00 0.00 H ATOM 69 HG11 VAL A 5 -10.311 -4.374 0.961 1.00 0.00 H ATOM 70 HG12 VAL A 5 -11.509 -3.521 -0.048 1.00 0.00 H ATOM 71 HG13 VAL A 5 -9.806 -3.070 -0.139 1.00 0.00 H ATOM 72 HG21 VAL A 5 -12.943 -2.925 1.866 1.00 0.00 H ATOM 73 HG22 VAL A 5 -11.882 -3.735 3.047 1.00 0.00 H ATOM 74 HG23 VAL A 5 -12.339 -2.030 3.269 1.00 0.00 H ATOM 75 N CYS A 6 -8.031 -0.494 1.278 1.00 0.00 N ATOM 76 CA CYS A 6 -6.732 -0.058 0.696 1.00 0.00 C ATOM 77 C CYS A 6 -5.453 -0.028 1.584 1.00 0.00 C ATOM 78 O CYS A 6 -4.350 0.043 1.034 1.00 0.00 O ATOM 79 CB CYS A 6 -6.919 1.298 0.026 1.00 0.00 C ATOM 80 SG CYS A 6 -7.702 1.059 -1.575 1.00 0.00 S ATOM 81 H CYS A 6 -8.779 0.174 1.494 1.00 0.00 H ATOM 82 HA CYS A 6 -6.514 -0.759 -0.119 1.00 0.00 H ATOM 83 HB2 CYS A 6 -7.488 1.987 0.678 1.00 0.00 H ATOM 84 HB3 CYS A 6 -5.954 1.802 -0.175 1.00 0.00 H ATOM 85 N VAL A 7 -5.565 -0.154 2.916 1.00 0.00 N ATOM 86 CA VAL A 7 -4.407 -0.562 3.782 1.00 0.00 C ATOM 87 C VAL A 7 -3.841 -1.990 3.431 1.00 0.00 C ATOM 88 O VAL A 7 -2.621 -2.173 3.402 1.00 0.00 O ATOM 89 CB VAL A 7 -4.704 -0.286 5.299 1.00 0.00 C ATOM 90 CG1 VAL A 7 -3.549 -0.697 6.243 1.00 0.00 C ATOM 91 CG2 VAL A 7 -5.026 1.206 5.588 1.00 0.00 C ATOM 92 H VAL A 7 -6.544 -0.145 3.233 1.00 0.00 H ATOM 93 HA VAL A 7 -3.579 0.113 3.520 1.00 0.00 H ATOM 94 HB VAL A 7 -5.590 -0.881 5.594 1.00 0.00 H ATOM 95 HG11 VAL A 7 -3.783 -0.483 7.303 1.00 0.00 H ATOM 96 HG12 VAL A 7 -3.341 -1.780 6.183 1.00 0.00 H ATOM 97 HG13 VAL A 7 -2.610 -0.167 5.997 1.00 0.00 H ATOM 98 HG21 VAL A 7 -5.918 1.554 5.035 1.00 0.00 H ATOM 99 HG22 VAL A 7 -5.241 1.400 6.656 1.00 0.00 H ATOM 100 HG23 VAL A 7 -4.196 1.876 5.295 1.00 0.00 H ATOM 101 N ALA A 8 -4.716 -2.957 3.111 1.00 0.00 N ATOM 102 CA ALA A 8 -4.333 -4.213 2.407 1.00 0.00 C ATOM 103 C ALA A 8 -4.093 -4.138 0.857 1.00 0.00 C ATOM 104 O ALA A 8 -3.416 -5.027 0.332 1.00 0.00 O ATOM 105 CB ALA A 8 -5.401 -5.278 2.723 1.00 0.00 C ATOM 106 H ALA A 8 -5.677 -2.606 3.125 1.00 0.00 H ATOM 107 HA ALA A 8 -3.397 -4.582 2.862 1.00 0.00 H ATOM 108 HB1 ALA A 8 -5.121 -6.268 2.315 1.00 0.00 H ATOM 109 HB2 ALA A 8 -5.536 -5.418 3.811 1.00 0.00 H ATOM 110 HB3 ALA A 8 -6.391 -5.023 2.297 1.00 0.00 H ATOM 111 N GLN A 9 -4.642 -3.144 0.120 1.00 0.00 N ATOM 112 CA GLN A 9 -4.567 -3.049 -1.355 1.00 0.00 C ATOM 113 C GLN A 9 -4.547 -1.573 -1.822 1.00 0.00 C ATOM 114 O GLN A 9 -5.602 -1.036 -2.174 1.00 0.00 O ATOM 115 CB GLN A 9 -5.699 -3.839 -2.082 1.00 0.00 C ATOM 116 CG GLN A 9 -7.151 -3.730 -1.546 1.00 0.00 C ATOM 117 CD GLN A 9 -8.194 -4.352 -2.487 1.00 0.00 C ATOM 118 OE1 GLN A 9 -8.606 -3.738 -3.471 1.00 0.00 O ATOM 119 NE2 GLN A 9 -8.649 -5.565 -2.206 1.00 0.00 N ATOM 120 H GLN A 9 -5.145 -2.426 0.626 1.00 0.00 H ATOM 121 HA GLN A 9 -3.604 -3.473 -1.645 1.00 0.00 H ATOM 122 HB2 GLN A 9 -5.710 -3.510 -3.140 1.00 0.00 H ATOM 123 HB3 GLN A 9 -5.421 -4.899 -2.105 1.00 0.00 H ATOM 124 HG2 GLN A 9 -7.210 -4.186 -0.536 1.00 0.00 H ATOM 125 HG3 GLN A 9 -7.418 -2.669 -1.391 1.00 0.00 H ATOM 126 HE21 GLN A 9 -8.267 -6.016 -1.369 1.00 0.00 H ATOM 127 HE22 GLN A 9 -9.350 -5.951 -2.848 1.00 0.00 H ATOM 128 N CYS A 10 -3.376 -0.905 -1.890 1.00 0.00 N ATOM 129 CA CYS A 10 -3.337 0.527 -2.299 1.00 0.00 C ATOM 130 C CYS A 10 -3.264 0.703 -3.838 1.00 0.00 C ATOM 131 O CYS A 10 -2.224 0.652 -4.498 1.00 0.00 O ATOM 132 CB CYS A 10 -2.296 1.332 -1.509 1.00 0.00 C ATOM 133 SG CYS A 10 -0.611 0.941 -1.993 1.00 0.00 S ATOM 134 H CYS A 10 -2.544 -1.426 -1.591 1.00 0.00 H ATOM 135 HA CYS A 10 -4.312 0.962 -1.975 1.00 0.00 H ATOM 136 HB2 CYS A 10 -2.454 2.413 -1.670 1.00 0.00 H ATOM 137 HB3 CYS A 10 -2.405 1.168 -0.421 1.00 0.00 H ATOM 138 N VAL A 11 -4.481 0.888 -4.343 1.00 0.00 N ATOM 139 CA VAL A 11 -4.864 0.841 -5.763 1.00 0.00 C ATOM 140 C VAL A 11 -5.169 2.269 -6.312 1.00 0.00 C ATOM 141 O VAL A 11 -5.245 3.214 -5.527 1.00 0.00 O ATOM 142 CB VAL A 11 -6.058 -0.157 -5.913 1.00 0.00 C ATOM 143 CG1 VAL A 11 -5.640 -1.584 -5.527 1.00 0.00 C ATOM 144 CG2 VAL A 11 -7.342 0.199 -5.123 1.00 0.00 C ATOM 145 H VAL A 11 -5.194 0.588 -3.680 1.00 0.00 H ATOM 146 HA VAL A 11 -4.053 0.424 -6.363 1.00 0.00 H ATOM 147 HB VAL A 11 -6.296 -0.177 -6.992 1.00 0.00 H ATOM 148 HG11 VAL A 11 -5.341 -1.623 -4.468 1.00 0.00 H ATOM 149 HG12 VAL A 11 -6.462 -2.303 -5.653 1.00 0.00 H ATOM 150 HG13 VAL A 11 -4.759 -1.905 -6.104 1.00 0.00 H ATOM 151 HG21 VAL A 11 -7.206 0.049 -4.034 1.00 0.00 H ATOM 152 HG22 VAL A 11 -7.617 1.259 -5.258 1.00 0.00 H ATOM 153 HG23 VAL A 11 -8.206 -0.419 -5.420 1.00 0.00 H ATOM 154 N PRO A 12 -5.392 2.478 -7.634 1.00 0.00 N ATOM 155 CA PRO A 12 -5.815 3.798 -8.175 1.00 0.00 C ATOM 156 C PRO A 12 -7.192 4.429 -7.842 1.00 0.00 C ATOM 157 O PRO A 12 -7.366 5.622 -8.115 1.00 0.00 O ATOM 158 CB PRO A 12 -5.631 3.617 -9.695 1.00 0.00 C ATOM 159 CG PRO A 12 -4.687 2.428 -9.883 1.00 0.00 C ATOM 160 CD PRO A 12 -4.936 1.536 -8.666 1.00 0.00 C ATOM 161 HA PRO A 12 -5.113 4.520 -7.718 1.00 0.00 H ATOM 162 HB2 PRO A 12 -6.601 3.375 -10.175 1.00 0.00 H ATOM 163 HB3 PRO A 12 -5.257 4.535 -10.186 1.00 0.00 H ATOM 164 HG2 PRO A 12 -4.852 1.896 -10.838 1.00 0.00 H ATOM 165 HG3 PRO A 12 -3.637 2.778 -9.884 1.00 0.00 H ATOM 166 HD2 PRO A 12 -5.692 0.754 -8.799 1.00 0.00 H ATOM 167 HD3 PRO A 12 -4.034 0.976 -8.379 1.00 0.00 H ATOM 168 N THR A 13 -8.115 3.711 -7.180 1.00 0.00 N ATOM 169 CA THR A 13 -9.161 4.376 -6.338 1.00 0.00 C ATOM 170 C THR A 13 -8.630 5.124 -5.068 1.00 0.00 C ATOM 171 O THR A 13 -9.276 6.075 -4.615 1.00 0.00 O ATOM 172 CB THR A 13 -10.347 3.430 -5.983 1.00 0.00 C ATOM 173 OG1 THR A 13 -9.917 2.343 -5.169 1.00 0.00 O ATOM 174 CG2 THR A 13 -11.115 2.870 -7.194 1.00 0.00 C ATOM 175 H THR A 13 -7.864 2.722 -7.065 1.00 0.00 H ATOM 176 HA THR A 13 -9.585 5.180 -6.949 1.00 0.00 H ATOM 177 HB THR A 13 -11.082 4.010 -5.395 1.00 0.00 H ATOM 178 HG1 THR A 13 -9.515 2.738 -4.392 1.00 0.00 H ATOM 179 HG21 THR A 13 -11.977 2.254 -6.874 1.00 0.00 H ATOM 180 HG22 THR A 13 -11.511 3.681 -7.833 1.00 0.00 H ATOM 181 HG23 THR A 13 -10.474 2.228 -7.828 1.00 0.00 H ATOM 182 N CYS A 14 -7.487 4.690 -4.498 1.00 0.00 N ATOM 183 CA CYS A 14 -7.039 5.077 -3.153 1.00 0.00 C ATOM 184 C CYS A 14 -5.568 5.616 -3.052 1.00 0.00 C ATOM 185 O CYS A 14 -4.739 5.315 -3.918 1.00 0.00 O ATOM 186 CB CYS A 14 -7.370 3.843 -2.325 1.00 0.00 C ATOM 187 SG CYS A 14 -6.758 2.266 -2.843 1.00 0.00 S ATOM 188 H CYS A 14 -7.148 3.793 -4.867 1.00 0.00 H ATOM 189 HA CYS A 14 -7.693 5.854 -2.710 1.00 0.00 H ATOM 190 HB2 CYS A 14 -6.980 3.935 -1.321 1.00 0.00 H ATOM 191 HB3 CYS A 14 -8.466 3.738 -2.280 1.00 0.00 H ATOM 192 N PRO A 15 -5.211 6.450 -2.027 1.00 0.00 N ATOM 193 CA PRO A 15 -3.950 7.242 -2.018 1.00 0.00 C ATOM 194 C PRO A 15 -2.640 6.456 -1.707 1.00 0.00 C ATOM 195 O PRO A 15 -2.656 5.291 -1.300 1.00 0.00 O ATOM 196 CB PRO A 15 -4.277 8.344 -0.978 1.00 0.00 C ATOM 197 CG PRO A 15 -5.391 7.813 -0.069 1.00 0.00 C ATOM 198 CD PRO A 15 -6.159 6.866 -0.980 1.00 0.00 C ATOM 199 HA PRO A 15 -3.823 7.735 -3.005 1.00 0.00 H ATOM 200 HB2 PRO A 15 -3.396 8.663 -0.394 1.00 0.00 H ATOM 201 HB3 PRO A 15 -4.635 9.251 -1.499 1.00 0.00 H ATOM 202 HG2 PRO A 15 -4.966 7.302 0.812 1.00 0.00 H ATOM 203 HG3 PRO A 15 -6.035 8.617 0.334 1.00 0.00 H ATOM 204 HD2 PRO A 15 -6.638 5.997 -0.503 1.00 0.00 H ATOM 205 HD3 PRO A 15 -6.999 7.395 -1.433 1.00 0.00 H ATOM 206 N GLN A 16 -1.497 7.137 -1.918 1.00 0.00 N ATOM 207 CA GLN A 16 -0.143 6.614 -1.593 1.00 0.00 C ATOM 208 C GLN A 16 0.267 6.592 -0.092 1.00 0.00 C ATOM 209 O GLN A 16 0.979 5.677 0.329 1.00 0.00 O ATOM 210 CB GLN A 16 0.898 7.311 -2.519 1.00 0.00 C ATOM 211 CG GLN A 16 2.348 6.763 -2.506 1.00 0.00 C ATOM 212 CD GLN A 16 2.505 5.299 -2.962 1.00 0.00 C ATOM 213 OE1 GLN A 16 1.952 4.869 -3.976 1.00 0.00 O ATOM 214 NE2 GLN A 16 3.278 4.505 -2.239 1.00 0.00 N ATOM 215 H GLN A 16 -1.604 8.012 -2.427 1.00 0.00 H ATOM 216 HA GLN A 16 -0.183 5.559 -1.863 1.00 0.00 H ATOM 217 HB2 GLN A 16 0.540 7.278 -3.567 1.00 0.00 H ATOM 218 HB3 GLN A 16 0.936 8.390 -2.271 1.00 0.00 H ATOM 219 HG2 GLN A 16 2.965 7.395 -3.172 1.00 0.00 H ATOM 220 HG3 GLN A 16 2.778 6.917 -1.497 1.00 0.00 H ATOM 221 HE21 GLN A 16 3.720 4.918 -1.409 1.00 0.00 H ATOM 222 HE22 GLN A 16 3.375 3.540 -2.574 1.00 0.00 H ATOM 223 N TYR A 17 -0.221 7.540 0.721 1.00 0.00 N ATOM 224 CA TYR A 17 -0.375 7.359 2.178 1.00 0.00 C ATOM 225 C TYR A 17 -1.337 6.217 2.658 1.00 0.00 C ATOM 226 O TYR A 17 -1.198 5.786 3.807 1.00 0.00 O ATOM 227 CB TYR A 17 -0.717 8.756 2.756 1.00 0.00 C ATOM 228 CG TYR A 17 -2.008 9.493 2.333 1.00 0.00 C ATOM 229 CD1 TYR A 17 -3.242 9.163 2.906 1.00 0.00 C ATOM 230 CD2 TYR A 17 -1.943 10.536 1.400 1.00 0.00 C ATOM 231 CE1 TYR A 17 -4.391 9.854 2.536 1.00 0.00 C ATOM 232 CE2 TYR A 17 -3.095 11.226 1.033 1.00 0.00 C ATOM 233 CZ TYR A 17 -4.321 10.882 1.597 1.00 0.00 C ATOM 234 OH TYR A 17 -5.460 11.525 1.191 1.00 0.00 O ATOM 235 H TYR A 17 -0.838 8.222 0.289 1.00 0.00 H ATOM 236 HA TYR A 17 0.626 7.104 2.581 1.00 0.00 H ATOM 237 HB2 TYR A 17 -0.748 8.630 3.831 1.00 0.00 H ATOM 238 HB3 TYR A 17 0.153 9.426 2.610 1.00 0.00 H ATOM 239 HD1 TYR A 17 -3.317 8.370 3.636 1.00 0.00 H ATOM 240 HD2 TYR A 17 -1.002 10.815 0.951 1.00 0.00 H ATOM 241 HE1 TYR A 17 -5.339 9.571 2.960 1.00 0.00 H ATOM 242 HE2 TYR A 17 -3.035 12.020 0.303 1.00 0.00 H ATOM 243 HH TYR A 17 -5.229 12.182 0.531 1.00 0.00 H ATOM 244 N CYS A 18 -2.251 5.688 1.804 1.00 0.00 N ATOM 245 CA CYS A 18 -2.918 4.382 2.032 1.00 0.00 C ATOM 246 C CYS A 18 -2.041 3.101 1.875 1.00 0.00 C ATOM 247 O CYS A 18 -2.398 2.068 2.446 1.00 0.00 O ATOM 248 CB CYS A 18 -4.236 4.282 1.225 1.00 0.00 C ATOM 249 SG CYS A 18 -5.529 3.471 2.182 1.00 0.00 S ATOM 250 H CYS A 18 -2.228 6.060 0.858 1.00 0.00 H ATOM 251 HA CYS A 18 -3.205 4.437 3.079 1.00 0.00 H ATOM 252 HB2 CYS A 18 -4.648 5.274 0.982 1.00 0.00 H ATOM 253 HB3 CYS A 18 -4.129 3.788 0.241 1.00 0.00 H ATOM 254 N CYS A 19 -0.891 3.170 1.168 1.00 0.00 N ATOM 255 CA CYS A 19 0.157 2.121 1.212 1.00 0.00 C ATOM 256 C CYS A 19 0.878 2.097 2.603 1.00 0.00 C ATOM 257 O CYS A 19 1.428 3.126 3.011 1.00 0.00 O ATOM 258 CB CYS A 19 1.221 2.340 0.114 1.00 0.00 C ATOM 259 SG CYS A 19 0.520 2.516 -1.539 1.00 0.00 S ATOM 260 H CYS A 19 -0.707 4.098 0.774 1.00 0.00 H ATOM 261 HA CYS A 19 -0.292 1.131 0.988 1.00 0.00 H ATOM 262 HB2 CYS A 19 1.834 3.236 0.321 1.00 0.00 H ATOM 263 HB3 CYS A 19 1.920 1.485 0.101 1.00 0.00 H ATOM 264 N PRO A 20 0.972 0.939 3.312 1.00 0.00 N ATOM 265 CA PRO A 20 2.069 0.633 4.266 1.00 0.00 C ATOM 266 C PRO A 20 3.530 0.864 3.756 1.00 0.00 C ATOM 267 O PRO A 20 3.833 1.380 2.676 1.00 0.00 O ATOM 268 CB PRO A 20 1.800 -0.876 4.585 1.00 0.00 C ATOM 269 CG PRO A 20 0.355 -1.138 4.216 1.00 0.00 C ATOM 270 CD PRO A 20 0.244 -0.281 2.966 1.00 0.00 C ATOM 271 HA PRO A 20 1.920 1.218 5.192 1.00 0.00 H ATOM 272 HB2 PRO A 20 2.432 -1.540 3.959 1.00 0.00 H ATOM 273 HB3 PRO A 20 2.062 -1.154 5.622 1.00 0.00 H ATOM 274 HG2 PRO A 20 0.150 -2.204 4.027 1.00 0.00 H ATOM 275 HG3 PRO A 20 -0.338 -0.793 5.009 1.00 0.00 H ATOM 276 HD2 PRO A 20 0.821 -0.684 2.119 1.00 0.00 H ATOM 277 HD3 PRO A 20 -0.809 -0.118 2.674 1.00 0.00 H ATOM 278 N ALA A 21 4.393 0.352 4.614 1.00 0.00 N ATOM 279 CA ALA A 21 5.738 -0.121 4.229 1.00 0.00 C ATOM 280 C ALA A 21 6.048 -1.315 5.159 1.00 0.00 C ATOM 281 O ALA A 21 6.404 -1.161 6.333 1.00 0.00 O ATOM 282 CB ALA A 21 6.814 0.964 4.309 1.00 0.00 C ATOM 283 H ALA A 21 3.737 -0.264 5.114 1.00 0.00 H ATOM 284 HA ALA A 21 5.719 -0.452 3.168 1.00 0.00 H ATOM 285 HB1 ALA A 21 7.797 0.544 4.022 1.00 0.00 H ATOM 286 HB2 ALA A 21 6.585 1.787 3.609 1.00 0.00 H ATOM 287 HB3 ALA A 21 6.902 1.376 5.330 1.00 0.00 H ATOM 288 N LYS A 22 5.854 -2.504 4.575 1.00 0.00 N ATOM 289 CA LYS A 22 5.943 -3.834 5.248 1.00 0.00 C ATOM 290 C LYS A 22 4.590 -4.157 5.950 1.00 0.00 C ATOM 291 O LYS A 22 4.141 -3.408 6.824 1.00 0.00 O ATOM 292 CB LYS A 22 7.210 -4.044 6.139 1.00 0.00 C ATOM 293 CG LYS A 22 7.673 -5.497 6.408 1.00 0.00 C ATOM 294 CD LYS A 22 6.896 -6.349 7.442 1.00 0.00 C ATOM 295 CE LYS A 22 6.989 -5.924 8.925 1.00 0.00 C ATOM 296 NZ LYS A 22 6.104 -4.801 9.281 1.00 0.00 N ATOM 297 H LYS A 22 5.407 -2.344 3.667 1.00 0.00 H ATOM 298 HA LYS A 22 6.073 -4.535 4.401 1.00 0.00 H ATOM 299 HB2 LYS A 22 8.061 -3.547 5.635 1.00 0.00 H ATOM 300 HB3 LYS A 22 7.112 -3.490 7.091 1.00 0.00 H ATOM 301 HG2 LYS A 22 7.694 -6.043 5.448 1.00 0.00 H ATOM 302 HG3 LYS A 22 8.732 -5.468 6.725 1.00 0.00 H ATOM 303 HD2 LYS A 22 5.841 -6.473 7.136 1.00 0.00 H ATOM 304 HD3 LYS A 22 7.307 -7.373 7.377 1.00 0.00 H ATOM 305 HE2 LYS A 22 6.718 -6.786 9.564 1.00 0.00 H ATOM 306 HE3 LYS A 22 8.032 -5.674 9.191 1.00 0.00 H ATOM 307 HZ1 LYS A 22 5.119 -5.015 9.088 1.00 0.00 H ATOM 308 HZ2 LYS A 22 6.173 -4.567 10.277 1.00 0.00 H ATOM 309 HZ3 LYS A 22 6.337 -3.953 8.753 1.00 0.00 H ATOM 310 N ARG A 23 3.966 -5.287 5.552 1.00 0.00 N ATOM 311 CA ARG A 23 2.698 -5.821 6.131 1.00 0.00 C ATOM 312 C ARG A 23 1.452 -5.114 5.520 1.00 0.00 C ATOM 313 O ARG A 23 1.131 -3.977 5.882 1.00 0.00 O ATOM 314 CB ARG A 23 2.657 -5.929 7.687 1.00 0.00 C ATOM 315 CG ARG A 23 1.531 -6.829 8.247 1.00 0.00 C ATOM 316 CD ARG A 23 1.553 -6.914 9.783 1.00 0.00 C ATOM 317 NE ARG A 23 0.456 -7.778 10.281 1.00 0.00 N ATOM 318 CZ ARG A 23 0.227 -8.045 11.582 1.00 0.00 C ATOM 319 NH1 ARG A 23 0.959 -7.559 12.581 1.00 0.00 N ATOM 320 NH2 ARG A 23 -0.786 -8.833 11.887 1.00 0.00 N ATOM 321 H ARG A 23 4.471 -5.802 4.821 1.00 0.00 H ATOM 322 HA ARG A 23 2.699 -6.877 5.790 1.00 0.00 H ATOM 323 HB2 ARG A 23 3.625 -6.323 8.047 1.00 0.00 H ATOM 324 HB3 ARG A 23 2.570 -4.921 8.135 1.00 0.00 H ATOM 325 HG2 ARG A 23 0.547 -6.454 7.908 1.00 0.00 H ATOM 326 HG3 ARG A 23 1.628 -7.846 7.817 1.00 0.00 H ATOM 327 HD2 ARG A 23 2.527 -7.309 10.126 1.00 0.00 H ATOM 328 HD3 ARG A 23 1.457 -5.900 10.218 1.00 0.00 H ATOM 329 HE ARG A 23 -0.202 -8.230 9.637 1.00 0.00 H ATOM 330 HH11 ARG A 23 1.738 -6.943 12.322 1.00 0.00 H ATOM 331 HH12 ARG A 23 0.679 -7.830 13.530 1.00 0.00 H ATOM 332 HH21 ARG A 23 -1.341 -9.196 11.105 1.00 0.00 H ATOM 333 HH22 ARG A 23 -0.936 -9.013 12.885 1.00 0.00 H ATOM 334 N LYS A 24 0.752 -5.828 4.620 1.00 0.00 N ATOM 335 CA LYS A 24 -0.547 -5.390 4.045 1.00 0.00 C ATOM 336 C LYS A 24 -1.662 -6.291 4.638 1.00 0.00 C ATOM 337 O LYS A 24 -1.789 -7.474 4.321 1.00 0.00 O ATOM 338 CB LYS A 24 -0.496 -5.473 2.492 1.00 0.00 C ATOM 339 CG LYS A 24 0.129 -4.234 1.822 1.00 0.00 C ATOM 340 CD LYS A 24 0.193 -4.341 0.283 1.00 0.00 C ATOM 341 CE LYS A 24 0.694 -3.066 -0.423 1.00 0.00 C ATOM 342 NZ LYS A 24 -0.281 -1.959 -0.374 1.00 0.00 N ATOM 343 H LYS A 24 1.139 -6.756 4.420 1.00 0.00 H ATOM 344 HA LYS A 24 -0.763 -4.335 4.313 1.00 0.00 H ATOM 345 HB2 LYS A 24 0.025 -6.392 2.164 1.00 0.00 H ATOM 346 HB3 LYS A 24 -1.522 -5.585 2.092 1.00 0.00 H ATOM 347 HG2 LYS A 24 -0.462 -3.343 2.105 1.00 0.00 H ATOM 348 HG3 LYS A 24 1.148 -4.059 2.221 1.00 0.00 H ATOM 349 HD2 LYS A 24 0.864 -5.178 0.013 1.00 0.00 H ATOM 350 HD3 LYS A 24 -0.797 -4.623 -0.123 1.00 0.00 H ATOM 351 HE2 LYS A 24 1.655 -2.732 0.014 1.00 0.00 H ATOM 352 HE3 LYS A 24 0.911 -3.296 -1.482 1.00 0.00 H ATOM 353 HZ1 LYS A 24 0.070 -1.124 -0.853 1.00 0.00 H ATOM 354 HZ2 LYS A 24 -1.169 -2.215 -0.819 1.00 0.00 H ATOM 355 HZ3 LYS A 24 -0.492 -1.685 0.593 1.00 0.00 H HETATM 356 N NH2 A 25 -2.498 -5.750 5.516 1.00 0.00 N HETATM 357 HN1 NH2 A 25 -2.346 -4.762 5.745 1.00 0.00 H HETATM 358 HN2 NH2 A 25 -3.243 -6.354 5.882 1.00 0.00 H TER 359 NH2 A 25