ATOM 17 N GLN A 2 -6.512 4.488 0.674 1.00 0.00 N ATOM 18 CA GLN A 2 -5.874 4.079 -0.608 1.00 0.00 C ATOM 19 C GLN A 2 -6.885 3.331 -1.479 1.00 0.00 C ATOM 20 O GLN A 2 -8.065 3.331 -1.193 1.00 0.00 O ATOM 21 CB GLN A 2 -4.680 3.167 -0.306 1.00 0.00 C ATOM 22 CG GLN A 2 -3.536 3.481 -1.281 1.00 0.00 C ATOM 23 CD GLN A 2 -2.943 4.853 -0.953 1.00 0.00 C ATOM 24 OE1 GLN A 2 -2.822 5.232 0.195 1.00 0.00 O ATOM 25 NE2 GLN A 2 -2.563 5.627 -1.932 1.00 0.00 N ATOM 26 H GLN A 2 -6.356 3.972 1.493 1.00 0.00 H ATOM 27 HA GLN A 2 -5.537 4.958 -1.134 1.00 0.00 H ATOM 28 HB2 GLN A 2 -4.346 3.333 0.707 1.00 0.00 H ATOM 29 HB3 GLN A 2 -4.975 2.134 -0.416 1.00 0.00 H ATOM 30 HG2 GLN A 2 -2.766 2.730 -1.192 1.00 0.00 H ATOM 31 HG3 GLN A 2 -3.907 3.489 -2.293 1.00 0.00 H ATOM 32 HE21 GLN A 2 -2.658 5.326 -2.860 1.00 0.00 H ATOM 33 HE22 GLN A 2 -2.181 6.509 -1.741 1.00 0.00 H ATOM 34 N SER A 3 -6.399 2.715 -2.523 1.00 0.00 N ATOM 35 CA SER A 3 -7.302 1.974 -3.433 1.00 0.00 C ATOM 36 C SER A 3 -6.745 0.582 -3.734 1.00 0.00 C ATOM 37 O SER A 3 -5.585 0.309 -3.497 1.00 0.00 O ATOM 38 CB SER A 3 -7.392 2.749 -4.733 1.00 0.00 C ATOM 39 OG SER A 3 -6.341 3.700 -4.641 1.00 0.00 O ATOM 40 H SER A 3 -5.447 2.750 -2.715 1.00 0.00 H ATOM 41 HA SER A 3 -8.276 1.883 -2.994 1.00 0.00 H ATOM 42 HB2 SER A 3 -7.227 2.098 -5.564 1.00 0.00 H ATOM 43 HB3 SER A 3 -8.345 3.247 -4.822 1.00 0.00 H ATOM 44 HG SER A 3 -6.314 4.193 -5.465 1.00 0.00 H ATOM 45 N HIS A 4 -7.588 -0.269 -4.246 1.00 0.00 N ATOM 46 CA HIS A 4 -7.120 -1.633 -4.599 1.00 0.00 C ATOM 47 C HIS A 4 -5.893 -1.496 -5.510 1.00 0.00 C ATOM 48 O HIS A 4 -5.840 -0.600 -6.329 1.00 0.00 O ATOM 49 CB HIS A 4 -8.262 -2.351 -5.338 1.00 0.00 C ATOM 50 CG HIS A 4 -7.921 -3.828 -5.595 1.00 0.00 C ATOM 51 ND1 HIS A 4 -8.582 -4.581 -6.346 1.00 0.00 N ATOM 52 CD2 HIS A 4 -6.909 -4.629 -5.079 1.00 0.00 C ATOM 53 CE1 HIS A 4 -8.105 -5.758 -6.361 1.00 0.00 C ATOM 54 NE2 HIS A 4 -7.035 -5.881 -5.583 1.00 0.00 N ATOM 55 H HIS A 4 -8.520 -0.012 -4.399 1.00 0.00 H ATOM 56 HA HIS A 4 -6.855 -2.166 -3.701 1.00 0.00 H ATOM 57 HB2 HIS A 4 -9.163 -2.299 -4.742 1.00 0.00 H ATOM 58 HB3 HIS A 4 -8.442 -1.863 -6.284 1.00 0.00 H ATOM 59 HD1 HIS A 4 -9.371 -4.299 -6.853 1.00 0.00 H ATOM 60 HD2 HIS A 4 -6.156 -4.318 -4.377 1.00 0.00 H ATOM 61 HE1 HIS A 4 -8.527 -6.568 -6.933 1.00 0.00 H ATOM 62 N TYR A 5 -4.924 -2.357 -5.333 1.00 0.00 N ATOM 63 CA TYR A 5 -3.690 -2.258 -6.170 1.00 0.00 C ATOM 64 C TYR A 5 -3.048 -0.884 -5.982 1.00 0.00 C ATOM 65 O TYR A 5 -2.307 -0.417 -6.826 1.00 0.00 O ATOM 66 CB TYR A 5 -4.020 -2.484 -7.654 1.00 0.00 C ATOM 67 CG TYR A 5 -4.211 -3.971 -7.910 1.00 0.00 C ATOM 68 CD1 TYR A 5 -3.116 -4.795 -7.970 1.00 0.00 C ATOM 69 CD2 TYR A 5 -5.469 -4.509 -8.087 1.00 0.00 C ATOM 70 CE1 TYR A 5 -3.264 -6.145 -8.203 1.00 0.00 C ATOM 71 CE2 TYR A 5 -5.622 -5.860 -8.322 1.00 0.00 C ATOM 72 CZ TYR A 5 -4.519 -6.689 -8.382 1.00 0.00 C ATOM 73 OH TYR A 5 -4.666 -8.039 -8.619 1.00 0.00 O ATOM 74 H TYR A 5 -4.995 -3.044 -4.648 1.00 0.00 H ATOM 75 HA TYR A 5 -2.989 -3.013 -5.846 1.00 0.00 H ATOM 76 HB2 TYR A 5 -4.918 -1.959 -7.922 1.00 0.00 H ATOM 77 HB3 TYR A 5 -3.203 -2.129 -8.261 1.00 0.00 H ATOM 78 HD1 TYR A 5 -2.128 -4.376 -7.838 1.00 0.00 H ATOM 79 HD2 TYR A 5 -6.336 -3.870 -8.046 1.00 0.00 H ATOM 80 HE1 TYR A 5 -2.392 -6.780 -8.246 1.00 0.00 H ATOM 81 HE2 TYR A 5 -6.613 -6.272 -8.463 1.00 0.00 H ATOM 82 HH TYR A 5 -5.525 -8.307 -8.286 1.00 0.00 H ATOM 83 N GLY A 6 -3.354 -0.269 -4.867 1.00 0.00 N ATOM 84 CA GLY A 6 -2.776 1.065 -4.572 1.00 0.00 C ATOM 85 C GLY A 6 -1.578 0.930 -3.617 1.00 0.00 C ATOM 86 O GLY A 6 -1.498 -0.007 -2.848 1.00 0.00 O ATOM 87 H GLY A 6 -3.968 -0.688 -4.229 1.00 0.00 H ATOM 88 HA2 GLY A 6 -2.456 1.491 -5.495 1.00 0.00 H ATOM 89 HA3 GLY A 6 -3.529 1.710 -4.106 1.00 0.00 H ATOM 90 N GLN A 7 -0.679 1.868 -3.689 1.00 0.00 N ATOM 91 CA GLN A 7 0.519 1.808 -2.802 1.00 0.00 C ATOM 92 C GLN A 7 0.197 2.351 -1.404 1.00 0.00 C ATOM 93 O GLN A 7 -0.108 3.518 -1.248 1.00 0.00 O ATOM 94 CB GLN A 7 1.617 2.662 -3.421 1.00 0.00 C ATOM 95 CG GLN A 7 2.815 2.668 -2.482 1.00 0.00 C ATOM 96 CD GLN A 7 4.053 3.123 -3.244 1.00 0.00 C ATOM 97 OE1 GLN A 7 3.967 3.729 -4.294 1.00 0.00 O ATOM 98 NE2 GLN A 7 5.221 2.849 -2.750 1.00 0.00 N ATOM 99 H GLN A 7 -0.786 2.608 -4.324 1.00 0.00 H ATOM 100 HA GLN A 7 0.859 0.788 -2.721 1.00 0.00 H ATOM 101 HB2 GLN A 7 1.904 2.249 -4.376 1.00 0.00 H ATOM 102 HB3 GLN A 7 1.259 3.671 -3.562 1.00 0.00 H ATOM 103 HG2 GLN A 7 2.633 3.343 -1.658 1.00 0.00 H ATOM 104 HG3 GLN A 7 2.981 1.673 -2.096 1.00 0.00 H ATOM 105 HE21 GLN A 7 5.288 2.357 -1.907 1.00 0.00 H ATOM 106 HE22 GLN A 7 6.031 3.132 -3.220 1.00 0.00 H ATOM 107 N CYS A 8 0.271 1.494 -0.411 1.00 0.00 N ATOM 108 CA CYS A 8 -0.011 1.951 0.967 1.00 0.00 C ATOM 109 C CYS A 8 1.273 2.331 1.685 1.00 0.00 C ATOM 110 O CYS A 8 1.275 3.204 2.530 1.00 0.00 O ATOM 111 CB CYS A 8 -0.685 0.823 1.742 1.00 0.00 C ATOM 112 SG CYS A 8 -0.212 -0.889 1.353 1.00 0.00 S ATOM 113 H CYS A 8 0.502 0.561 -0.571 1.00 0.00 H ATOM 114 HA CYS A 8 -0.666 2.812 0.932 1.00 0.00 H ATOM 115 HB2 CYS A 8 -0.471 0.976 2.773 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.748 0.916 1.614 1.00 0.00 H ATOM 117 N GLY A 9 2.346 1.675 1.341 1.00 0.00 N ATOM 118 CA GLY A 9 3.622 1.994 2.030 1.00 0.00 C ATOM 119 C GLY A 9 4.845 1.710 1.153 1.00 0.00 C ATOM 120 O GLY A 9 4.723 1.364 -0.005 1.00 0.00 O ATOM 121 H GLY A 9 2.310 0.983 0.638 1.00 0.00 H ATOM 122 HA2 GLY A 9 3.600 3.032 2.273 1.00 0.00 H ATOM 123 HA3 GLY A 9 3.707 1.405 2.948 1.00 0.00 H ATOM 124 N GLY A 10 5.998 1.862 1.748 1.00 0.00 N ATOM 125 CA GLY A 10 7.259 1.636 1.006 1.00 0.00 C ATOM 126 C GLY A 10 8.069 2.937 0.954 1.00 0.00 C ATOM 127 O GLY A 10 7.546 3.970 0.599 1.00 0.00 O ATOM 128 H GLY A 10 6.027 2.132 2.690 1.00 0.00 H ATOM 129 HA2 GLY A 10 7.811 0.888 1.529 1.00 0.00 H ATOM 130 HA3 GLY A 10 7.054 1.303 -0.017 1.00 0.00 H ATOM 131 N ILE A 11 9.319 2.861 1.325 1.00 0.00 N ATOM 132 CA ILE A 11 10.163 4.092 1.310 1.00 0.00 C ATOM 133 C ILE A 11 9.866 4.928 0.066 1.00 0.00 C ATOM 134 O ILE A 11 9.433 4.412 -0.947 1.00 0.00 O ATOM 135 CB ILE A 11 11.635 3.685 1.331 1.00 0.00 C ATOM 136 CG1 ILE A 11 11.941 3.065 2.702 1.00 0.00 C ATOM 137 CG2 ILE A 11 12.518 4.925 1.123 1.00 0.00 C ATOM 138 CD1 ILE A 11 13.334 2.430 2.695 1.00 0.00 C ATOM 139 H ILE A 11 9.697 2.005 1.614 1.00 0.00 H ATOM 140 HA ILE A 11 9.940 4.680 2.187 1.00 0.00 H ATOM 141 HB ILE A 11 11.824 2.970 0.549 1.00 0.00 H ATOM 142 HG12 ILE A 11 11.900 3.833 3.461 1.00 0.00 H ATOM 143 HG13 ILE A 11 11.202 2.310 2.928 1.00 0.00 H ATOM 144 HG21 ILE A 11 12.203 5.712 1.791 1.00 0.00 H ATOM 145 HG22 ILE A 11 13.548 4.679 1.328 1.00 0.00 H ATOM 146 HG23 ILE A 11 12.433 5.270 0.103 1.00 0.00 H ATOM 147 HD11 ILE A 11 13.716 2.387 1.690 1.00 0.00 H ATOM 148 HD12 ILE A 11 14.002 3.017 3.305 1.00 0.00 H ATOM 149 HD13 ILE A 11 13.277 1.425 3.095 1.00 0.00 H ATOM 150 N GLY A 12 10.106 6.200 0.170 1.00 0.00 N ATOM 151 CA GLY A 12 9.823 7.089 -0.980 1.00 0.00 C ATOM 152 C GLY A 12 8.320 7.419 -1.055 1.00 0.00 C ATOM 153 O GLY A 12 7.909 8.298 -1.787 1.00 0.00 O ATOM 154 H GLY A 12 10.483 6.562 0.998 1.00 0.00 H ATOM 155 HA2 GLY A 12 10.381 7.987 -0.837 1.00 0.00 H ATOM 156 HA3 GLY A 12 10.126 6.608 -1.917 1.00 0.00 H ATOM 157 N TYR A 13 7.536 6.703 -0.285 1.00 0.00 N ATOM 158 CA TYR A 13 6.061 6.955 -0.293 1.00 0.00 C ATOM 159 C TYR A 13 5.704 8.049 0.713 1.00 0.00 C ATOM 160 O TYR A 13 6.270 8.120 1.786 1.00 0.00 O ATOM 161 CB TYR A 13 5.332 5.660 0.089 1.00 0.00 C ATOM 162 CG TYR A 13 3.823 5.814 -0.160 1.00 0.00 C ATOM 163 CD1 TYR A 13 3.339 5.955 -1.442 1.00 0.00 C ATOM 164 CD2 TYR A 13 2.925 5.813 0.898 1.00 0.00 C ATOM 165 CE1 TYR A 13 1.985 6.087 -1.671 1.00 0.00 C ATOM 166 CE2 TYR A 13 1.575 5.945 0.665 1.00 0.00 C ATOM 167 CZ TYR A 13 1.093 6.085 -0.619 1.00 0.00 C ATOM 168 OH TYR A 13 -0.262 6.215 -0.847 1.00 0.00 O ATOM 169 H TYR A 13 7.915 6.006 0.291 1.00 0.00 H ATOM 170 HA TYR A 13 5.759 7.267 -1.281 1.00 0.00 H ATOM 171 HB2 TYR A 13 5.703 4.844 -0.513 1.00 0.00 H ATOM 172 HB3 TYR A 13 5.500 5.440 1.132 1.00 0.00 H ATOM 173 HD1 TYR A 13 4.024 5.962 -2.276 1.00 0.00 H ATOM 174 HD2 TYR A 13 3.282 5.716 1.912 1.00 0.00 H ATOM 175 HE1 TYR A 13 1.621 6.196 -2.680 1.00 0.00 H ATOM 176 HE2 TYR A 13 0.887 5.933 1.493 1.00 0.00 H ATOM 177 HH TYR A 13 -0.717 6.100 -0.009 1.00 0.00 H ATOM 178 N SER A 14 4.771 8.879 0.340 1.00 0.00 N ATOM 179 CA SER A 14 4.347 9.978 1.253 1.00 0.00 C ATOM 180 C SER A 14 2.829 10.122 1.212 1.00 0.00 C ATOM 181 O SER A 14 2.309 11.184 0.926 1.00 0.00 O ATOM 182 CB SER A 14 4.990 11.286 0.792 1.00 0.00 C ATOM 183 OG SER A 14 4.261 11.638 -0.376 1.00 0.00 O ATOM 184 H SER A 14 4.348 8.781 -0.539 1.00 0.00 H ATOM 185 HA SER A 14 4.659 9.750 2.261 1.00 0.00 H ATOM 186 HB2 SER A 14 4.883 12.053 1.545 1.00 0.00 H ATOM 187 HB3 SER A 14 6.032 11.137 0.551 1.00 0.00 H ATOM 188 HG SER A 14 3.964 12.546 -0.277 1.00 0.00 H ATOM 189 N GLY A 15 2.151 9.043 1.501 1.00 0.00 N ATOM 190 CA GLY A 15 0.673 9.075 1.478 1.00 0.00 C ATOM 191 C GLY A 15 0.094 8.171 2.573 1.00 0.00 C ATOM 192 O GLY A 15 0.823 7.507 3.284 1.00 0.00 O ATOM 193 H GLY A 15 2.620 8.215 1.733 1.00 0.00 H ATOM 194 HA2 GLY A 15 0.370 10.081 1.642 1.00 0.00 H ATOM 195 HA3 GLY A 15 0.315 8.727 0.506 1.00 0.00 H ATOM 196 N PRO A 16 -1.217 8.163 2.683 1.00 0.00 N ATOM 197 CA PRO A 16 -1.882 7.335 3.673 1.00 0.00 C ATOM 198 C PRO A 16 -1.580 5.871 3.404 1.00 0.00 C ATOM 199 O PRO A 16 -1.258 5.502 2.293 1.00 0.00 O ATOM 200 CB PRO A 16 -3.381 7.609 3.497 1.00 0.00 C ATOM 201 CG PRO A 16 -3.529 8.578 2.295 1.00 0.00 C ATOM 202 CD PRO A 16 -2.109 8.960 1.832 1.00 0.00 C ATOM 203 HA PRO A 16 -1.556 7.611 4.662 1.00 0.00 H ATOM 204 HB2 PRO A 16 -3.905 6.686 3.294 1.00 0.00 H ATOM 205 HB3 PRO A 16 -3.783 8.064 4.391 1.00 0.00 H ATOM 206 HG2 PRO A 16 -4.057 8.085 1.496 1.00 0.00 H ATOM 207 HG3 PRO A 16 -4.071 9.458 2.598 1.00 0.00 H ATOM 208 HD2 PRO A 16 -1.971 8.701 0.794 1.00 0.00 H ATOM 209 HD3 PRO A 16 -1.932 10.014 1.985 1.00 0.00 H ATOM 210 N THR A 17 -1.706 5.069 4.415 1.00 0.00 N ATOM 211 CA THR A 17 -1.397 3.615 4.251 1.00 0.00 C ATOM 212 C THR A 17 -2.627 2.759 4.535 1.00 0.00 C ATOM 213 O THR A 17 -2.561 1.546 4.501 1.00 0.00 O ATOM 214 CB THR A 17 -0.275 3.244 5.224 1.00 0.00 C ATOM 215 OG1 THR A 17 -0.801 3.533 6.515 1.00 0.00 O ATOM 216 CG2 THR A 17 0.934 4.170 5.061 1.00 0.00 C ATOM 217 H THR A 17 -2.021 5.416 5.272 1.00 0.00 H ATOM 218 HA THR A 17 -1.070 3.431 3.242 1.00 0.00 H ATOM 219 HB THR A 17 0.010 2.212 5.140 1.00 0.00 H ATOM 220 HG1 THR A 17 -0.720 4.477 6.665 1.00 0.00 H ATOM 221 HG21 THR A 17 0.767 4.849 4.235 1.00 0.00 H ATOM 222 HG22 THR A 17 1.083 4.739 5.966 1.00 0.00 H ATOM 223 HG23 THR A 17 1.818 3.583 4.860 1.00 0.00 H ATOM 224 N VAL A 18 -3.726 3.403 4.808 1.00 0.00 N ATOM 225 CA VAL A 18 -4.964 2.631 5.082 1.00 0.00 C ATOM 226 C VAL A 18 -5.553 2.119 3.763 1.00 0.00 C ATOM 227 O VAL A 18 -6.080 2.882 2.978 1.00 0.00 O ATOM 228 CB VAL A 18 -5.973 3.540 5.783 1.00 0.00 C ATOM 229 CG1 VAL A 18 -7.201 2.718 6.169 1.00 0.00 C ATOM 230 CG2 VAL A 18 -5.332 4.113 7.049 1.00 0.00 C ATOM 231 H VAL A 18 -3.735 4.382 4.834 1.00 0.00 H ATOM 232 HA VAL A 18 -4.725 1.791 5.716 1.00 0.00 H ATOM 233 HB VAL A 18 -6.261 4.344 5.122 1.00 0.00 H ATOM 234 HG11 VAL A 18 -7.070 1.693 5.849 1.00 0.00 H ATOM 235 HG12 VAL A 18 -7.335 2.742 7.240 1.00 0.00 H ATOM 236 HG13 VAL A 18 -8.080 3.129 5.692 1.00 0.00 H ATOM 237 HG21 VAL A 18 -4.989 3.307 7.682 1.00 0.00 H ATOM 238 HG22 VAL A 18 -4.491 4.737 6.783 1.00 0.00 H ATOM 239 HG23 VAL A 18 -6.056 4.705 7.589 1.00 0.00 H ATOM 240 N CYS A 19 -5.452 0.836 3.551 1.00 0.00 N ATOM 241 CA CYS A 19 -5.981 0.254 2.279 1.00 0.00 C ATOM 242 C CYS A 19 -7.506 0.321 2.243 1.00 0.00 C ATOM 243 O CYS A 19 -8.155 0.396 3.267 1.00 0.00 O ATOM 244 CB CYS A 19 -5.552 -1.195 2.175 1.00 0.00 C ATOM 245 SG CYS A 19 -3.778 -1.564 2.220 1.00 0.00 S ATOM 246 H CYS A 19 -5.038 0.258 4.226 1.00 0.00 H ATOM 247 HA CYS A 19 -5.587 0.792 1.455 1.00 0.00 H ATOM 248 HB2 CYS A 19 -6.008 -1.718 2.978 1.00 0.00 H ATOM 249 HB3 CYS A 19 -5.950 -1.598 1.257 1.00 0.00 H ATOM 250 N ALA A 20 -8.044 0.292 1.057 1.00 0.00 N ATOM 251 CA ALA A 20 -9.525 0.345 0.923 1.00 0.00 C ATOM 252 C ALA A 20 -10.160 -0.868 1.603 1.00 0.00 C ATOM 253 O ALA A 20 -9.479 -1.796 1.999 1.00 0.00 O ATOM 254 CB ALA A 20 -9.886 0.330 -0.565 1.00 0.00 C ATOM 255 H ALA A 20 -7.479 0.238 0.259 1.00 0.00 H ATOM 256 HA ALA A 20 -9.895 1.250 1.383 1.00 0.00 H ATOM 257 HB1 ALA A 20 -9.335 1.100 -1.081 1.00 0.00 H ATOM 258 HB2 ALA A 20 -9.636 -0.632 -0.991 1.00 0.00 H ATOM 259 HB3 ALA A 20 -10.945 0.506 -0.687 1.00 0.00 H ATOM 260 N SER A 21 -11.453 -0.842 1.730 1.00 0.00 N ATOM 261 CA SER A 21 -12.132 -1.992 2.374 1.00 0.00 C ATOM 262 C SER A 21 -11.987 -3.234 1.500 1.00 0.00 C ATOM 263 O SER A 21 -11.799 -3.137 0.304 1.00 0.00 O ATOM 264 CB SER A 21 -13.614 -1.667 2.552 1.00 0.00 C ATOM 265 OG SER A 21 -14.265 -2.452 1.565 1.00 0.00 O ATOM 266 H SER A 21 -11.971 -0.077 1.402 1.00 0.00 H ATOM 267 HA SER A 21 -11.679 -2.177 3.337 1.00 0.00 H ATOM 268 HB2 SER A 21 -13.951 -1.952 3.537 1.00 0.00 H ATOM 269 HB3 SER A 21 -13.800 -0.616 2.378 1.00 0.00 H ATOM 270 HG SER A 21 -15.203 -2.470 1.772 1.00 0.00 H ATOM 271 N GLY A 22 -12.074 -4.377 2.112 1.00 0.00 N ATOM 272 CA GLY A 22 -11.939 -5.627 1.332 1.00 0.00 C ATOM 273 C GLY A 22 -10.476 -5.881 0.933 1.00 0.00 C ATOM 274 O GLY A 22 -10.169 -6.898 0.344 1.00 0.00 O ATOM 275 H GLY A 22 -12.230 -4.408 3.079 1.00 0.00 H ATOM 276 HA2 GLY A 22 -12.285 -6.427 1.948 1.00 0.00 H ATOM 277 HA3 GLY A 22 -12.547 -5.572 0.421 1.00 0.00 H ATOM 278 N THR A 23 -9.608 -4.943 1.258 1.00 0.00 N ATOM 279 CA THR A 23 -8.163 -5.117 0.905 1.00 0.00 C ATOM 280 C THR A 23 -7.266 -4.960 2.132 1.00 0.00 C ATOM 281 O THR A 23 -7.702 -4.538 3.185 1.00 0.00 O ATOM 282 CB THR A 23 -7.779 -4.056 -0.127 1.00 0.00 C ATOM 283 OG1 THR A 23 -8.629 -2.947 0.147 1.00 0.00 O ATOM 284 CG2 THR A 23 -8.148 -4.507 -1.525 1.00 0.00 C ATOM 285 H THR A 23 -9.908 -4.125 1.710 1.00 0.00 H ATOM 286 HA THR A 23 -8.007 -6.098 0.484 1.00 0.00 H ATOM 287 HB THR A 23 -6.742 -3.783 -0.064 1.00 0.00 H ATOM 288 HG1 THR A 23 -9.484 -3.285 0.421 1.00 0.00 H ATOM 289 HG21 THR A 23 -9.023 -5.138 -1.480 1.00 0.00 H ATOM 290 HG22 THR A 23 -8.358 -3.648 -2.143 1.00 0.00 H ATOM 291 HG23 THR A 23 -7.328 -5.066 -1.952 1.00 0.00 H ATOM 292 N THR A 24 -6.023 -5.310 1.953 1.00 0.00 N ATOM 293 CA THR A 24 -5.041 -5.192 3.071 1.00 0.00 C ATOM 294 C THR A 24 -3.679 -4.817 2.511 1.00 0.00 C ATOM 295 O THR A 24 -3.373 -5.131 1.382 1.00 0.00 O ATOM 296 CB THR A 24 -4.914 -6.526 3.792 1.00 0.00 C ATOM 297 OG1 THR A 24 -5.453 -7.488 2.889 1.00 0.00 O ATOM 298 CG2 THR A 24 -5.798 -6.584 5.031 1.00 0.00 C ATOM 299 H THR A 24 -5.734 -5.644 1.073 1.00 0.00 H ATOM 300 HA THR A 24 -5.368 -4.434 3.760 1.00 0.00 H ATOM 301 HB THR A 24 -3.891 -6.742 4.035 1.00 0.00 H ATOM 302 HG1 THR A 24 -4.872 -8.252 2.888 1.00 0.00 H ATOM 303 HG21 THR A 24 -6.733 -6.079 4.837 1.00 0.00 H ATOM 304 HG22 THR A 24 -5.998 -7.614 5.288 1.00 0.00 H ATOM 305 HG23 THR A 24 -5.298 -6.100 5.856 1.00 0.00 H ATOM 306 N CYS A 25 -2.871 -4.193 3.326 1.00 0.00 N ATOM 307 CA CYS A 25 -1.521 -3.761 2.835 1.00 0.00 C ATOM 308 C CYS A 25 -0.545 -4.936 2.847 1.00 0.00 C ATOM 309 O CYS A 25 -0.568 -5.756 3.744 1.00 0.00 O ATOM 310 CB CYS A 25 -0.980 -2.644 3.740 1.00 0.00 C ATOM 311 SG CYS A 25 0.420 -1.661 3.121 1.00 0.00 S ATOM 312 H CYS A 25 -3.138 -4.037 4.254 1.00 0.00 H ATOM 313 HA CYS A 25 -1.612 -3.392 1.828 1.00 0.00 H ATOM 314 HB2 CYS A 25 -1.786 -1.965 3.957 1.00 0.00 H ATOM 315 HB3 CYS A 25 -0.673 -3.093 4.675 1.00 0.00 H ATOM 316 N GLN A 26 0.289 -4.989 1.845 1.00 0.00 N ATOM 317 CA GLN A 26 1.284 -6.089 1.765 1.00 0.00 C ATOM 318 C GLN A 26 2.643 -5.531 1.338 1.00 0.00 C ATOM 319 O GLN A 26 2.835 -5.153 0.194 1.00 0.00 O ATOM 320 CB GLN A 26 0.801 -7.107 0.735 1.00 0.00 C ATOM 321 CG GLN A 26 -0.592 -7.598 1.140 1.00 0.00 C ATOM 322 CD GLN A 26 -0.882 -8.933 0.453 1.00 0.00 C ATOM 323 OE1 GLN A 26 -0.138 -9.381 -0.397 1.00 0.00 O ATOM 324 NE2 GLN A 26 -1.954 -9.598 0.792 1.00 0.00 N ATOM 325 H GLN A 26 0.256 -4.309 1.140 1.00 0.00 H ATOM 326 HA GLN A 26 1.377 -6.559 2.732 1.00 0.00 H ATOM 327 HB2 GLN A 26 0.753 -6.640 -0.237 1.00 0.00 H ATOM 328 HB3 GLN A 26 1.486 -7.942 0.696 1.00 0.00 H ATOM 329 HG2 GLN A 26 -0.635 -7.732 2.210 1.00 0.00 H ATOM 330 HG3 GLN A 26 -1.335 -6.874 0.840 1.00 0.00 H ATOM 331 HE21 GLN A 26 -2.557 -9.240 1.478 1.00 0.00 H ATOM 332 HE22 GLN A 26 -2.156 -10.455 0.362 1.00 0.00 H ATOM 333 N VAL A 27 3.555 -5.483 2.270 1.00 0.00 N ATOM 334 CA VAL A 27 4.902 -4.949 1.949 1.00 0.00 C ATOM 335 C VAL A 27 5.560 -5.786 0.862 1.00 0.00 C ATOM 336 O VAL A 27 5.848 -6.951 1.064 1.00 0.00 O ATOM 337 CB VAL A 27 5.761 -5.002 3.211 1.00 0.00 C ATOM 338 CG1 VAL A 27 6.973 -4.085 3.034 1.00 0.00 C ATOM 339 CG2 VAL A 27 4.934 -4.523 4.405 1.00 0.00 C ATOM 340 H VAL A 27 3.355 -5.801 3.175 1.00 0.00 H ATOM 341 HA VAL A 27 4.812 -3.933 1.611 1.00 0.00 H ATOM 342 HB VAL A 27 6.089 -6.015 3.381 1.00 0.00 H ATOM 343 HG11 VAL A 27 7.425 -4.260 2.069 1.00 0.00 H ATOM 344 HG12 VAL A 27 6.662 -3.053 3.098 1.00 0.00 H ATOM 345 HG13 VAL A 27 7.699 -4.286 3.808 1.00 0.00 H ATOM 346 HG21 VAL A 27 4.228 -3.773 4.083 1.00 0.00 H ATOM 347 HG22 VAL A 27 4.398 -5.356 4.835 1.00 0.00 H ATOM 348 HG23 VAL A 27 5.588 -4.098 5.153 1.00 0.00 H ATOM 349 N LEU A 28 5.789 -5.186 -0.273 1.00 0.00 N ATOM 350 CA LEU A 28 6.436 -5.955 -1.363 1.00 0.00 C ATOM 351 C LEU A 28 7.937 -5.991 -1.069 1.00 0.00 C ATOM 352 O LEU A 28 8.559 -7.034 -1.043 1.00 0.00 O ATOM 353 CB LEU A 28 6.216 -5.240 -2.705 1.00 0.00 C ATOM 354 CG LEU A 28 6.226 -6.293 -3.846 1.00 0.00 C ATOM 355 CD1 LEU A 28 4.837 -6.934 -3.947 1.00 0.00 C ATOM 356 CD2 LEU A 28 6.518 -5.644 -5.199 1.00 0.00 C ATOM 357 H LEU A 28 5.538 -4.249 -0.404 1.00 0.00 H ATOM 358 HA LEU A 28 6.044 -6.953 -1.388 1.00 0.00 H ATOM 359 HB2 LEU A 28 5.284 -4.678 -2.706 1.00 0.00 H ATOM 360 HB3 LEU A 28 7.023 -4.552 -2.845 1.00 0.00 H ATOM 361 HG LEU A 28 6.963 -7.048 -3.638 1.00 0.00 H ATOM 362 HD11 LEU A 28 4.085 -6.158 -4.007 1.00 0.00 H ATOM 363 HD12 LEU A 28 4.784 -7.542 -4.837 1.00 0.00 H ATOM 364 HD13 LEU A 28 4.645 -7.550 -3.087 1.00 0.00 H ATOM 365 HD21 LEU A 28 7.302 -4.919 -5.109 1.00 0.00 H ATOM 366 HD22 LEU A 28 6.819 -6.401 -5.905 1.00 0.00 H ATOM 367 HD23 LEU A 28 5.622 -5.162 -5.563 1.00 0.00 H ATOM 368 N ASN A 29 8.471 -4.817 -0.853 1.00 0.00 N ATOM 369 CA ASN A 29 9.922 -4.668 -0.521 1.00 0.00 C ATOM 370 C ASN A 29 10.078 -3.353 0.309 1.00 0.00 C ATOM 371 O ASN A 29 9.107 -2.647 0.497 1.00 0.00 O ATOM 372 CB ASN A 29 10.737 -4.611 -1.828 1.00 0.00 C ATOM 373 CG ASN A 29 10.103 -5.524 -2.887 1.00 0.00 C ATOM 374 OD1 ASN A 29 10.484 -6.668 -3.031 1.00 0.00 O ATOM 375 ND2 ASN A 29 9.137 -5.076 -3.647 1.00 0.00 N ATOM 376 H ASN A 29 7.907 -4.016 -0.912 1.00 0.00 H ATOM 377 HA ASN A 29 10.230 -5.513 0.073 1.00 0.00 H ATOM 378 HB2 ASN A 29 10.775 -3.597 -2.199 1.00 0.00 H ATOM 379 HB3 ASN A 29 11.733 -4.963 -1.647 1.00 0.00 H ATOM 380 HD21 ASN A 29 8.799 -4.151 -3.548 1.00 0.00 H ATOM 381 HD22 ASN A 29 8.745 -5.662 -4.326 1.00 0.00 H ATOM 382 N PRO A 30 11.282 -3.035 0.797 1.00 0.00 N ATOM 383 CA PRO A 30 11.468 -1.822 1.618 1.00 0.00 C ATOM 384 C PRO A 30 11.304 -0.543 0.796 1.00 0.00 C ATOM 385 O PRO A 30 11.826 0.495 1.152 1.00 0.00 O ATOM 386 CB PRO A 30 12.913 -1.909 2.134 1.00 0.00 C ATOM 387 CG PRO A 30 13.493 -3.268 1.641 1.00 0.00 C ATOM 388 CD PRO A 30 12.508 -3.824 0.599 1.00 0.00 C ATOM 389 HA PRO A 30 10.772 -1.825 2.442 1.00 0.00 H ATOM 390 HB2 PRO A 30 13.496 -1.093 1.734 1.00 0.00 H ATOM 391 HB3 PRO A 30 12.924 -1.866 3.212 1.00 0.00 H ATOM 392 HG2 PRO A 30 14.462 -3.113 1.189 1.00 0.00 H ATOM 393 HG3 PRO A 30 13.585 -3.954 2.470 1.00 0.00 H ATOM 394 HD2 PRO A 30 12.899 -3.652 -0.385 1.00 0.00 H ATOM 395 HD3 PRO A 30 12.324 -4.874 0.760 1.00 0.00 H ATOM 396 N TYR A 31 10.585 -0.637 -0.281 1.00 0.00 N ATOM 397 CA TYR A 31 10.384 0.562 -1.126 1.00 0.00 C ATOM 398 C TYR A 31 9.038 0.490 -1.820 1.00 0.00 C ATOM 399 O TYR A 31 8.777 1.225 -2.750 1.00 0.00 O ATOM 400 CB TYR A 31 11.478 0.600 -2.185 1.00 0.00 C ATOM 401 CG TYR A 31 12.794 1.012 -1.539 1.00 0.00 C ATOM 402 CD1 TYR A 31 13.594 0.074 -0.920 1.00 0.00 C ATOM 403 CD2 TYR A 31 13.204 2.327 -1.566 1.00 0.00 C ATOM 404 CE1 TYR A 31 14.784 0.445 -0.336 1.00 0.00 C ATOM 405 CE2 TYR A 31 14.397 2.701 -0.981 1.00 0.00 C ATOM 406 CZ TYR A 31 15.196 1.764 -0.362 1.00 0.00 C ATOM 407 OH TYR A 31 16.388 2.135 0.225 1.00 0.00 O ATOM 408 H TYR A 31 10.188 -1.491 -0.539 1.00 0.00 H ATOM 409 HA TYR A 31 10.427 1.448 -0.515 1.00 0.00 H ATOM 410 HB2 TYR A 31 11.587 -0.378 -2.626 1.00 0.00 H ATOM 411 HB3 TYR A 31 11.218 1.312 -2.956 1.00 0.00 H ATOM 412 HD1 TYR A 31 13.280 -0.960 -0.892 1.00 0.00 H ATOM 413 HD2 TYR A 31 12.585 3.073 -2.043 1.00 0.00 H ATOM 414 HE1 TYR A 31 15.399 -0.299 0.148 1.00 0.00 H ATOM 415 HE2 TYR A 31 14.705 3.734 -1.007 1.00 0.00 H ATOM 416 HH TYR A 31 17.053 2.190 -0.463 1.00 0.00 H ATOM 417 N TYR A 32 8.202 -0.391 -1.353 1.00 0.00 N ATOM 418 CA TYR A 32 6.888 -0.528 -2.009 1.00 0.00 C ATOM 419 C TYR A 32 5.972 -1.474 -1.245 1.00 0.00 C ATOM 420 O TYR A 32 6.363 -2.568 -0.889 1.00 0.00 O ATOM 421 CB TYR A 32 7.125 -1.127 -3.385 1.00 0.00 C ATOM 422 CG TYR A 32 5.805 -1.237 -4.132 1.00 0.00 C ATOM 423 CD1 TYR A 32 5.049 -0.126 -4.439 1.00 0.00 C ATOM 424 CD2 TYR A 32 5.362 -2.456 -4.504 1.00 0.00 C ATOM 425 CE1 TYR A 32 3.855 -0.273 -5.116 1.00 0.00 C ATOM 426 CE2 TYR A 32 4.203 -2.621 -5.154 1.00 0.00 C ATOM 427 CZ TYR A 32 3.418 -1.533 -5.481 1.00 0.00 C ATOM 428 OH TYR A 32 2.230 -1.699 -6.161 1.00 0.00 O ATOM 429 H TYR A 32 8.440 -0.949 -0.583 1.00 0.00 H ATOM 430 HA TYR A 32 6.420 0.440 -2.100 1.00 0.00 H ATOM 431 HB2 TYR A 32 7.783 -0.533 -3.938 1.00 0.00 H ATOM 432 HB3 TYR A 32 7.559 -2.108 -3.272 1.00 0.00 H ATOM 433 HD1 TYR A 32 5.392 0.856 -4.158 1.00 0.00 H ATOM 434 HD2 TYR A 32 5.950 -3.285 -4.320 1.00 0.00 H ATOM 435 HE1 TYR A 32 3.265 0.597 -5.364 1.00 0.00 H ATOM 436 HE2 TYR A 32 3.886 -3.621 -5.383 1.00 0.00 H ATOM 437 HH TYR A 32 2.133 -2.632 -6.366 1.00 0.00 H ATOM 438 N SER A 33 4.774 -1.028 -1.006 1.00 0.00 N ATOM 439 CA SER A 33 3.789 -1.896 -0.322 1.00 0.00 C ATOM 440 C SER A 33 2.448 -1.761 -1.019 1.00 0.00 C ATOM 441 O SER A 33 1.805 -0.725 -0.953 1.00 0.00 O ATOM 442 CB SER A 33 3.640 -1.491 1.117 1.00 0.00 C ATOM 443 OG SER A 33 4.949 -1.607 1.658 1.00 0.00 O ATOM 444 H SER A 33 4.524 -0.119 -1.268 1.00 0.00 H ATOM 445 HA SER A 33 4.116 -2.921 -0.381 1.00 0.00 H ATOM 446 HB2 SER A 33 3.296 -0.479 1.190 1.00 0.00 H ATOM 447 HB3 SER A 33 2.961 -2.165 1.612 1.00 0.00 H ATOM 448 HG SER A 33 4.916 -1.331 2.577 1.00 0.00 H ATOM 449 N GLN A 34 2.059 -2.821 -1.656 1.00 0.00 N ATOM 450 CA GLN A 34 0.776 -2.813 -2.430 1.00 0.00 C ATOM 451 C GLN A 34 -0.389 -3.402 -1.614 1.00 0.00 C ATOM 452 O GLN A 34 -0.198 -4.288 -0.805 1.00 0.00 O ATOM 453 CB GLN A 34 1.012 -3.668 -3.687 1.00 0.00 C ATOM 454 CG GLN A 34 -0.217 -3.648 -4.612 1.00 0.00 C ATOM 455 CD GLN A 34 -0.204 -2.378 -5.451 1.00 0.00 C ATOM 456 OE1 GLN A 34 -0.092 -1.280 -4.941 1.00 0.00 O ATOM 457 NE2 GLN A 34 -0.320 -2.483 -6.744 1.00 0.00 N ATOM 458 H GLN A 34 2.617 -3.636 -1.624 1.00 0.00 H ATOM 459 HA GLN A 34 0.539 -1.800 -2.717 1.00 0.00 H ATOM 460 HB2 GLN A 34 1.864 -3.280 -4.221 1.00 0.00 H ATOM 461 HB3 GLN A 34 1.225 -4.682 -3.392 1.00 0.00 H ATOM 462 HG2 GLN A 34 -0.184 -4.502 -5.271 1.00 0.00 H ATOM 463 HG3 GLN A 34 -1.123 -3.683 -4.041 1.00 0.00 H ATOM 464 HE21 GLN A 34 -0.408 -3.368 -7.158 1.00 0.00 H ATOM 465 HE22 GLN A 34 -0.324 -1.684 -7.300 1.00 0.00 H ATOM 466 N CYS A 35 -1.583 -2.885 -1.856 1.00 0.00 N ATOM 467 CA CYS A 35 -2.781 -3.414 -1.128 1.00 0.00 C ATOM 468 C CYS A 35 -3.576 -4.356 -2.026 1.00 0.00 C ATOM 469 O CYS A 35 -4.202 -3.918 -2.970 1.00 0.00 O ATOM 470 CB CYS A 35 -3.708 -2.263 -0.732 1.00 0.00 C ATOM 471 SG CYS A 35 -3.080 -1.012 0.402 1.00 0.00 S ATOM 472 H CYS A 35 -1.682 -2.159 -2.507 1.00 0.00 H ATOM 473 HA CYS A 35 -2.460 -3.939 -0.259 1.00 0.00 H ATOM 474 HB2 CYS A 35 -4.015 -1.758 -1.633 1.00 0.00 H ATOM 475 HB3 CYS A 35 -4.590 -2.691 -0.283 1.00 0.00 H ATOM 476 N LEU A 36 -3.572 -5.625 -1.690 1.00 0.00 N ATOM 477 CA LEU A 36 -4.321 -6.618 -2.530 1.00 0.00 C ATOM 478 C LEU A 36 -5.417 -7.279 -1.695 1.00 0.00 C ATOM 479 O LEU A 36 -5.086 -7.694 -0.598 1.00 0.00 O ATOM 480 CB LEU A 36 -3.371 -7.710 -3.038 1.00 0.00 C ATOM 481 CG LEU A 36 -2.280 -7.146 -4.003 1.00 0.00 C ATOM 482 CD1 LEU A 36 -2.838 -6.079 -4.972 1.00 0.00 C ATOM 483 CD2 LEU A 36 -1.120 -6.544 -3.200 1.00 0.00 C ATOM 484 OXT LEU A 36 -6.526 -7.334 -2.203 1.00 0.00 O ATOM 485 H LEU A 36 -3.111 -5.916 -0.870 1.00 0.00 H ATOM 486 HA LEU A 36 -4.773 -6.126 -3.357 1.00 0.00 H ATOM 487 HB2 LEU A 36 -2.892 -8.180 -2.193 1.00 0.00 H ATOM 488 HB3 LEU A 36 -3.946 -8.458 -3.562 1.00 0.00 H ATOM 489 HG LEU A 36 -1.913 -7.952 -4.582 1.00 0.00 H ATOM 490 HD11 LEU A 36 -3.777 -6.410 -5.390 1.00 0.00 H ATOM 491 HD12 LEU A 36 -2.983 -5.151 -4.454 1.00 0.00 H ATOM 492 HD13 LEU A 36 -2.133 -5.919 -5.778 1.00 0.00 H ATOM 493 HD21 LEU A 36 -0.816 -7.224 -2.419 1.00 0.00 H ATOM 494 HD22 LEU A 36 -0.285 -6.369 -3.858 1.00 0.00 H ATOM 495 HD23 LEU A 36 -1.424 -5.611 -2.759 1.00 0.00 H