ATOM 37 N LYS A 4 -7.124 1.271 -1.706 1.00 0.00 N ATOM 38 CA LYS A 4 -8.202 1.815 -2.498 1.00 0.00 C ATOM 39 C LYS A 4 -7.981 3.321 -2.552 1.00 0.00 C ATOM 40 O LYS A 4 -8.907 4.125 -2.433 1.00 0.00 O ATOM 41 CB LYS A 4 -9.511 1.499 -1.793 1.00 0.00 C ATOM 42 CG LYS A 4 -10.713 1.452 -2.730 1.00 0.00 C ATOM 43 CD LYS A 4 -12.032 1.318 -1.981 1.00 0.00 C ATOM 44 CE LYS A 4 -12.386 2.602 -1.245 1.00 0.00 C ATOM 45 NZ LYS A 4 -13.779 2.588 -0.719 1.00 0.00 N ATOM 46 H LYS A 4 -7.272 1.155 -0.746 1.00 0.00 H ATOM 47 HA LYS A 4 -8.183 1.382 -3.483 1.00 0.00 H ATOM 48 HB2 LYS A 4 -9.406 0.540 -1.288 1.00 0.00 H ATOM 49 HB3 LYS A 4 -9.683 2.259 -1.046 1.00 0.00 H ATOM 50 HG2 LYS A 4 -10.736 2.366 -3.306 1.00 0.00 H ATOM 51 HG3 LYS A 4 -10.602 0.611 -3.398 1.00 0.00 H ATOM 52 HD2 LYS A 4 -12.814 1.089 -2.690 1.00 0.00 H ATOM 53 HD3 LYS A 4 -11.945 0.513 -1.265 1.00 0.00 H ATOM 54 HE2 LYS A 4 -11.700 2.729 -0.422 1.00 0.00 H ATOM 55 HE3 LYS A 4 -12.280 3.432 -1.930 1.00 0.00 H ATOM 56 HZ1 LYS A 4 -14.356 1.880 -1.231 1.00 0.00 H ATOM 57 HZ2 LYS A 4 -14.216 3.524 -0.847 1.00 0.00 H ATOM 58 HZ3 LYS A 4 -13.785 2.354 0.295 1.00 0.00 H ATOM 59 N CYS A 5 -6.709 3.672 -2.630 1.00 0.00 N ATOM 60 CA CYS A 5 -6.261 5.043 -2.594 1.00 0.00 C ATOM 61 C CYS A 5 -5.163 5.276 -3.634 1.00 0.00 C ATOM 62 O CYS A 5 -3.981 5.073 -3.344 1.00 0.00 O ATOM 63 CB CYS A 5 -5.699 5.292 -1.190 1.00 0.00 C ATOM 64 SG CYS A 5 -6.662 4.521 0.162 1.00 0.00 S ATOM 65 H CYS A 5 -6.030 2.962 -2.654 1.00 0.00 H ATOM 66 HA CYS A 5 -7.095 5.699 -2.780 1.00 0.00 H ATOM 67 HB2 CYS A 5 -4.707 4.848 -1.146 1.00 0.00 H ATOM 68 HB3 CYS A 5 -5.630 6.352 -1.000 1.00 0.00 H ATOM 69 N SER A 6 -5.547 5.697 -4.841 1.00 0.00 N ATOM 70 CA SER A 6 -4.569 5.954 -5.902 1.00 0.00 C ATOM 71 C SER A 6 -3.730 7.178 -5.552 1.00 0.00 C ATOM 72 O SER A 6 -3.890 7.736 -4.482 1.00 0.00 O ATOM 73 CB SER A 6 -5.254 6.160 -7.254 1.00 0.00 C ATOM 74 OG SER A 6 -6.039 5.034 -7.611 1.00 0.00 O ATOM 75 H SER A 6 -6.498 5.841 -5.021 1.00 0.00 H ATOM 76 HA SER A 6 -3.921 5.095 -5.960 1.00 0.00 H ATOM 77 HB2 SER A 6 -5.892 7.030 -7.202 1.00 0.00 H ATOM 78 HB3 SER A 6 -4.500 6.313 -8.011 1.00 0.00 H ATOM 79 HG SER A 6 -5.545 4.481 -8.231 1.00 0.00 H ATOM 80 N VAL A 7 -2.834 7.595 -6.449 1.00 0.00 N ATOM 81 CA VAL A 7 -1.974 8.747 -6.197 1.00 0.00 C ATOM 82 C VAL A 7 -2.746 9.991 -5.763 1.00 0.00 C ATOM 83 O VAL A 7 -2.366 10.656 -4.803 1.00 0.00 O ATOM 84 CB VAL A 7 -1.111 9.073 -7.429 1.00 0.00 C ATOM 85 CG1 VAL A 7 0.034 8.086 -7.526 1.00 0.00 C ATOM 86 CG2 VAL A 7 -1.928 9.037 -8.712 1.00 0.00 C ATOM 87 H VAL A 7 -2.735 7.117 -7.297 1.00 0.00 H ATOM 88 HA VAL A 7 -1.302 8.475 -5.397 1.00 0.00 H ATOM 89 HB VAL A 7 -0.706 10.062 -7.309 1.00 0.00 H ATOM 90 HG11 VAL A 7 -0.289 7.127 -7.143 1.00 0.00 H ATOM 91 HG12 VAL A 7 0.873 8.445 -6.944 1.00 0.00 H ATOM 92 HG13 VAL A 7 0.328 7.979 -8.561 1.00 0.00 H ATOM 93 HG21 VAL A 7 -2.832 9.608 -8.581 1.00 0.00 H ATOM 94 HG22 VAL A 7 -2.172 8.016 -8.954 1.00 0.00 H ATOM 95 HG23 VAL A 7 -1.347 9.464 -9.515 1.00 0.00 H ATOM 96 N LEU A 8 -3.826 10.297 -6.462 1.00 0.00 N ATOM 97 CA LEU A 8 -4.640 11.458 -6.134 1.00 0.00 C ATOM 98 C LEU A 8 -5.417 11.217 -4.845 1.00 0.00 C ATOM 99 O LEU A 8 -5.467 12.078 -3.971 1.00 0.00 O ATOM 100 CB LEU A 8 -5.592 11.755 -7.301 1.00 0.00 C ATOM 101 CG LEU A 8 -6.292 13.120 -7.293 1.00 0.00 C ATOM 102 CD1 LEU A 8 -7.476 13.120 -6.337 1.00 0.00 C ATOM 103 CD2 LEU A 8 -5.306 14.228 -6.944 1.00 0.00 C ATOM 104 H LEU A 8 -4.086 9.729 -7.218 1.00 0.00 H ATOM 105 HA LEU A 8 -3.978 12.301 -5.984 1.00 0.00 H ATOM 106 HB2 LEU A 8 -5.028 11.675 -8.219 1.00 0.00 H ATOM 107 HB3 LEU A 8 -6.358 10.991 -7.304 1.00 0.00 H ATOM 108 HG LEU A 8 -6.675 13.314 -8.285 1.00 0.00 H ATOM 109 HD11 LEU A 8 -7.128 13.293 -5.329 1.00 0.00 H ATOM 110 HD12 LEU A 8 -7.972 12.160 -6.382 1.00 0.00 H ATOM 111 HD13 LEU A 8 -8.169 13.897 -6.618 1.00 0.00 H ATOM 112 HD21 LEU A 8 -5.032 14.151 -5.902 1.00 0.00 H ATOM 113 HD22 LEU A 8 -5.768 15.189 -7.127 1.00 0.00 H ATOM 114 HD23 LEU A 8 -4.423 14.132 -7.560 1.00 0.00 H ATOM 115 N LYS A 9 -6.027 10.045 -4.711 1.00 0.00 N ATOM 116 CA LYS A 9 -6.785 9.748 -3.515 1.00 0.00 C ATOM 117 C LYS A 9 -5.861 9.331 -2.361 1.00 0.00 C ATOM 118 O LYS A 9 -6.321 8.960 -1.281 1.00 0.00 O ATOM 119 CB LYS A 9 -7.843 8.689 -3.807 1.00 0.00 C ATOM 120 CG LYS A 9 -8.895 9.137 -4.829 1.00 0.00 C ATOM 121 CD LYS A 9 -10.123 8.234 -4.827 1.00 0.00 C ATOM 122 CE LYS A 9 -11.134 8.633 -3.752 1.00 0.00 C ATOM 123 NZ LYS A 9 -11.662 10.020 -3.944 1.00 0.00 N ATOM 124 H LYS A 9 -5.969 9.374 -5.418 1.00 0.00 H ATOM 125 HA LYS A 9 -7.286 10.662 -3.230 1.00 0.00 H ATOM 126 HB2 LYS A 9 -7.354 7.808 -4.190 1.00 0.00 H ATOM 127 HB3 LYS A 9 -8.341 8.442 -2.892 1.00 0.00 H ATOM 128 HG2 LYS A 9 -9.209 10.148 -4.601 1.00 0.00 H ATOM 129 HG3 LYS A 9 -8.453 9.115 -5.818 1.00 0.00 H ATOM 130 HD2 LYS A 9 -10.603 8.288 -5.797 1.00 0.00 H ATOM 131 HD3 LYS A 9 -9.804 7.218 -4.645 1.00 0.00 H ATOM 132 HE2 LYS A 9 -11.961 7.935 -3.780 1.00 0.00 H ATOM 133 HE3 LYS A 9 -10.651 8.571 -2.789 1.00 0.00 H ATOM 134 HZ1 LYS A 9 -12.703 10.018 -3.922 1.00 0.00 H ATOM 135 HZ2 LYS A 9 -11.351 10.410 -4.864 1.00 0.00 H ATOM 136 HZ3 LYS A 9 -11.315 10.644 -3.189 1.00 0.00 H ATOM 137 N LYS A 10 -4.557 9.454 -2.587 1.00 0.00 N ATOM 138 CA LYS A 10 -3.558 9.165 -1.566 1.00 0.00 C ATOM 139 C LYS A 10 -3.374 10.449 -0.785 1.00 0.00 C ATOM 140 O LYS A 10 -2.831 10.481 0.317 1.00 0.00 O ATOM 141 CB LYS A 10 -2.239 8.733 -2.209 1.00 0.00 C ATOM 142 CG LYS A 10 -1.299 7.990 -1.276 1.00 0.00 C ATOM 143 CD LYS A 10 0.053 7.757 -1.932 1.00 0.00 C ATOM 144 CE LYS A 10 0.941 6.859 -1.086 1.00 0.00 C ATOM 145 NZ LYS A 10 0.474 5.446 -1.095 1.00 0.00 N ATOM 146 H LYS A 10 -4.258 9.795 -3.454 1.00 0.00 H ATOM 147 HA LYS A 10 -3.934 8.388 -0.914 1.00 0.00 H ATOM 148 HB2 LYS A 10 -2.461 8.087 -3.048 1.00 0.00 H ATOM 149 HB3 LYS A 10 -1.726 9.614 -2.572 1.00 0.00 H ATOM 150 HG2 LYS A 10 -1.157 8.575 -0.378 1.00 0.00 H ATOM 151 HG3 LYS A 10 -1.736 7.037 -1.021 1.00 0.00 H ATOM 152 HD2 LYS A 10 -0.099 7.292 -2.895 1.00 0.00 H ATOM 153 HD3 LYS A 10 0.544 8.712 -2.067 1.00 0.00 H ATOM 154 HE2 LYS A 10 1.947 6.903 -1.474 1.00 0.00 H ATOM 155 HE3 LYS A 10 0.935 7.225 -0.069 1.00 0.00 H ATOM 156 HZ1 LYS A 10 0.986 4.904 -1.828 1.00 0.00 H ATOM 157 HZ2 LYS A 10 -0.542 5.402 -1.289 1.00 0.00 H ATOM 158 HZ3 LYS A 10 0.660 5.002 -0.160 1.00 0.00 H ATOM 159 N VAL A 11 -3.885 11.509 -1.390 1.00 0.00 N ATOM 160 CA VAL A 11 -3.865 12.827 -0.822 1.00 0.00 C ATOM 161 C VAL A 11 -5.166 13.013 -0.056 1.00 0.00 C ATOM 162 O VAL A 11 -5.279 13.826 0.860 1.00 0.00 O ATOM 163 CB VAL A 11 -3.730 13.866 -1.968 1.00 0.00 C ATOM 164 CG1 VAL A 11 -4.970 14.732 -2.123 1.00 0.00 C ATOM 165 CG2 VAL A 11 -2.504 14.714 -1.775 1.00 0.00 C ATOM 166 H VAL A 11 -4.326 11.389 -2.259 1.00 0.00 H ATOM 167 HA VAL A 11 -3.022 12.909 -0.152 1.00 0.00 H ATOM 168 HB VAL A 11 -3.604 13.318 -2.892 1.00 0.00 H ATOM 169 HG11 VAL A 11 -4.978 15.491 -1.357 1.00 0.00 H ATOM 170 HG12 VAL A 11 -5.848 14.112 -2.031 1.00 0.00 H ATOM 171 HG13 VAL A 11 -4.964 15.202 -3.095 1.00 0.00 H ATOM 172 HG21 VAL A 11 -1.858 14.246 -1.047 1.00 0.00 H ATOM 173 HG22 VAL A 11 -2.801 15.695 -1.431 1.00 0.00 H ATOM 174 HG23 VAL A 11 -1.988 14.801 -2.718 1.00 0.00 H ATOM 175 N ALA A 12 -6.151 12.229 -0.481 1.00 0.00 N ATOM 176 CA ALA A 12 -7.485 12.256 0.090 1.00 0.00 C ATOM 177 C ALA A 12 -7.680 11.229 1.203 1.00 0.00 C ATOM 178 O ALA A 12 -8.649 11.324 1.952 1.00 0.00 O ATOM 179 CB ALA A 12 -8.512 12.029 -1.007 1.00 0.00 C ATOM 180 H ALA A 12 -5.967 11.620 -1.224 1.00 0.00 H ATOM 181 HA ALA A 12 -7.650 13.244 0.495 1.00 0.00 H ATOM 182 HB1 ALA A 12 -8.570 10.977 -1.233 1.00 0.00 H ATOM 183 HB2 ALA A 12 -8.219 12.572 -1.895 1.00 0.00 H ATOM 184 HB3 ALA A 12 -9.477 12.381 -0.673 1.00 0.00 H ATOM 185 N CYS A 13 -6.784 10.246 1.336 1.00 0.00 N ATOM 186 CA CYS A 13 -6.954 9.262 2.410 1.00 0.00 C ATOM 187 C CYS A 13 -6.735 9.926 3.742 1.00 0.00 C ATOM 188 O CYS A 13 -7.346 9.547 4.728 1.00 0.00 O ATOM 189 CB CYS A 13 -6.032 8.043 2.303 1.00 0.00 C ATOM 190 SG CYS A 13 -4.297 8.407 1.897 1.00 0.00 S ATOM 191 H CYS A 13 -6.017 10.191 0.728 1.00 0.00 H ATOM 192 HA CYS A 13 -7.979 8.924 2.369 1.00 0.00 H ATOM 193 HB2 CYS A 13 -6.033 7.544 3.274 1.00 0.00 H ATOM 194 HB3 CYS A 13 -6.419 7.368 1.554 1.00 0.00 H ATOM 195 N ALA A 14 -5.883 10.944 3.753 1.00 0.00 N ATOM 196 CA ALA A 14 -5.607 11.686 4.966 1.00 0.00 C ATOM 197 C ALA A 14 -6.873 12.366 5.454 1.00 0.00 C ATOM 198 O ALA A 14 -7.027 12.620 6.637 1.00 0.00 O ATOM 199 CB ALA A 14 -4.507 12.707 4.728 1.00 0.00 C ATOM 200 H ALA A 14 -5.445 11.211 2.918 1.00 0.00 H ATOM 201 HA ALA A 14 -5.274 10.980 5.717 1.00 0.00 H ATOM 202 HB1 ALA A 14 -4.406 13.338 5.596 1.00 0.00 H ATOM 203 HB2 ALA A 14 -4.762 13.313 3.871 1.00 0.00 H ATOM 204 HB3 ALA A 14 -3.575 12.197 4.542 1.00 0.00 H ATOM 205 N ALA A 15 -7.783 12.626 4.518 1.00 0.00 N ATOM 206 CA ALA A 15 -9.060 13.242 4.823 1.00 0.00 C ATOM 207 C ALA A 15 -10.076 12.159 5.170 1.00 0.00 C ATOM 208 O ALA A 15 -10.927 12.342 6.037 1.00 0.00 O ATOM 209 CB ALA A 15 -9.539 14.072 3.643 1.00 0.00 C ATOM 210 H ALA A 15 -7.592 12.374 3.596 1.00 0.00 H ATOM 211 HA ALA A 15 -8.924 13.892 5.673 1.00 0.00 H ATOM 212 HB1 ALA A 15 -9.017 15.017 3.630 1.00 0.00 H ATOM 213 HB2 ALA A 15 -10.600 14.249 3.735 1.00 0.00 H ATOM 214 HB3 ALA A 15 -9.340 13.540 2.726 1.00 0.00 H ATOM 215 N ALA A 16 -9.957 11.022 4.487 1.00 0.00 N ATOM 216 CA ALA A 16 -10.837 9.881 4.716 1.00 0.00 C ATOM 217 C ALA A 16 -10.656 9.340 6.118 1.00 0.00 C ATOM 218 O ALA A 16 -11.625 9.164 6.856 1.00 0.00 O ATOM 219 CB ALA A 16 -10.575 8.789 3.691 1.00 0.00 C ATOM 220 H ALA A 16 -9.247 10.945 3.818 1.00 0.00 H ATOM 221 HA ALA A 16 -11.857 10.206 4.605 1.00 0.00 H ATOM 222 HB1 ALA A 16 -11.496 8.265 3.482 1.00 0.00 H ATOM 223 HB2 ALA A 16 -9.847 8.096 4.085 1.00 0.00 H ATOM 224 HB3 ALA A 16 -10.199 9.230 2.780 1.00 0.00 H ATOM 225 N ILE A 17 -9.413 9.075 6.492 1.00 0.00 N ATOM 226 CA ILE A 17 -9.141 8.560 7.810 1.00 0.00 C ATOM 227 C ILE A 17 -9.198 9.667 8.867 1.00 0.00 C ATOM 228 O ILE A 17 -9.438 9.397 10.042 1.00 0.00 O ATOM 229 CB ILE A 17 -7.811 7.753 7.866 1.00 0.00 C ATOM 230 CG1 ILE A 17 -7.518 7.337 9.280 1.00 0.00 C ATOM 231 CG2 ILE A 17 -6.598 8.492 7.337 1.00 0.00 C ATOM 232 CD1 ILE A 17 -6.651 8.329 10.019 1.00 0.00 C ATOM 233 H ILE A 17 -8.671 9.228 5.869 1.00 0.00 H ATOM 234 HA ILE A 17 -9.941 7.867 8.033 1.00 0.00 H ATOM 235 HB ILE A 17 -7.937 6.872 7.267 1.00 0.00 H ATOM 236 HG12 ILE A 17 -8.445 7.233 9.823 1.00 0.00 H ATOM 237 HG13 ILE A 17 -7.007 6.400 9.265 1.00 0.00 H ATOM 238 HG21 ILE A 17 -5.792 8.373 8.074 1.00 0.00 H ATOM 239 HG22 ILE A 17 -6.833 9.538 7.214 1.00 0.00 H ATOM 240 HG23 ILE A 17 -6.287 8.062 6.379 1.00 0.00 H ATOM 241 HD11 ILE A 17 -6.424 9.163 9.371 1.00 0.00 H ATOM 242 HD12 ILE A 17 -5.734 7.851 10.323 1.00 0.00 H ATOM 243 HD13 ILE A 17 -7.178 8.684 10.891 1.00 0.00 H ATOM 244 N ALA A 18 -8.996 10.906 8.442 1.00 0.00 N ATOM 245 CA ALA A 18 -9.043 12.064 9.350 1.00 0.00 C ATOM 246 C ALA A 18 -10.278 12.038 10.248 1.00 0.00 C ATOM 247 O ALA A 18 -10.192 12.342 11.434 1.00 0.00 O ATOM 248 CB ALA A 18 -9.026 13.368 8.574 1.00 0.00 C ATOM 249 H ALA A 18 -8.815 11.045 7.495 1.00 0.00 H ATOM 250 HA ALA A 18 -8.161 12.034 9.971 1.00 0.00 H ATOM 251 HB1 ALA A 18 -9.588 13.249 7.659 1.00 0.00 H ATOM 252 HB2 ALA A 18 -8.007 13.635 8.341 1.00 0.00 H ATOM 253 HB3 ALA A 18 -9.474 14.146 9.174 1.00 0.00 H ATOM 254 N GLY A 19 -11.423 11.674 9.680 1.00 0.00 N ATOM 255 CA GLY A 19 -12.651 11.615 10.457 1.00 0.00 C ATOM 256 C GLY A 19 -12.609 10.536 11.524 1.00 0.00 C ATOM 257 O GLY A 19 -13.340 10.598 12.511 1.00 0.00 O ATOM 258 H GLY A 19 -11.434 11.441 8.726 1.00 0.00 H ATOM 259 HA2 GLY A 19 -12.811 12.571 10.933 1.00 0.00 H ATOM 260 HA3 GLY A 19 -13.478 11.416 9.789 1.00 0.00 H ATOM 261 N ALA A 20 -11.741 9.548 11.328 1.00 0.00 N ATOM 262 CA ALA A 20 -11.595 8.455 12.273 1.00 0.00 C ATOM 263 C ALA A 20 -10.659 8.832 13.403 1.00 0.00 C ATOM 264 O ALA A 20 -10.925 8.517 14.562 1.00 0.00 O ATOM 265 CB ALA A 20 -11.108 7.204 11.575 1.00 0.00 C ATOM 266 H ALA A 20 -11.177 9.559 10.526 1.00 0.00 H ATOM 267 HA ALA A 20 -12.564 8.255 12.688 1.00 0.00 H ATOM 268 HB1 ALA A 20 -10.535 6.611 12.270 1.00 0.00 H ATOM 269 HB2 ALA A 20 -10.486 7.476 10.734 1.00 0.00 H ATOM 270 HB3 ALA A 20 -11.955 6.631 11.229 1.00 0.00 H ATOM 271 N VAL A 21 -9.573 9.522 13.081 1.00 0.00 N ATOM 272 CA VAL A 21 -8.652 9.948 14.122 1.00 0.00 C ATOM 273 C VAL A 21 -9.330 11.005 14.953 1.00 0.00 C ATOM 274 O VAL A 21 -9.193 11.036 16.159 1.00 0.00 O ATOM 275 CB VAL A 21 -7.320 10.507 13.604 1.00 0.00 C ATOM 276 CG1 VAL A 21 -6.541 9.452 12.857 1.00 0.00 C ATOM 277 CG2 VAL A 21 -7.511 11.744 12.758 1.00 0.00 C ATOM 278 H VAL A 21 -9.409 9.763 12.147 1.00 0.00 H ATOM 279 HA VAL A 21 -8.446 9.090 14.750 1.00 0.00 H ATOM 280 HB VAL A 21 -6.749 10.796 14.465 1.00 0.00 H ATOM 281 HG11 VAL A 21 -7.227 8.717 12.434 1.00 0.00 H ATOM 282 HG12 VAL A 21 -5.860 8.954 13.536 1.00 0.00 H ATOM 283 HG13 VAL A 21 -5.981 9.917 12.061 1.00 0.00 H ATOM 284 HG21 VAL A 21 -8.338 12.315 13.158 1.00 0.00 H ATOM 285 HG22 VAL A 21 -7.722 11.462 11.738 1.00 0.00 H ATOM 286 HG23 VAL A 21 -6.611 12.342 12.793 1.00 0.00 H ATOM 287 N ALA A 22 -10.088 11.848 14.274 1.00 0.00 N ATOM 288 CA ALA A 22 -10.848 12.909 14.913 1.00 0.00 C ATOM 289 C ALA A 22 -11.845 12.307 15.892 1.00 0.00 C ATOM 290 O ALA A 22 -12.274 12.961 16.845 1.00 0.00 O ATOM 291 CB ALA A 22 -11.572 13.739 13.866 1.00 0.00 C ATOM 292 H ALA A 22 -10.144 11.737 13.305 1.00 0.00 H ATOM 293 HA ALA A 22 -10.159 13.549 15.448 1.00 0.00 H ATOM 294 HB1 ALA A 22 -11.404 13.309 12.889 1.00 0.00 H ATOM 295 HB2 ALA A 22 -11.197 14.750 13.883 1.00 0.00 H ATOM 296 HB3 ALA A 22 -12.629 13.744 14.077 1.00 0.00 H ATOM 297 N ALA A 23 -12.196 11.041 15.659 1.00 0.00 N ATOM 298 CA ALA A 23 -13.119 10.337 16.525 1.00 0.00 C ATOM 299 C ALA A 23 -12.418 9.899 17.809 1.00 0.00 C ATOM 300 O ALA A 23 -13.065 9.668 18.828 1.00 0.00 O ATOM 301 CB ALA A 23 -13.718 9.134 15.807 1.00 0.00 C ATOM 302 H ALA A 23 -11.808 10.566 14.888 1.00 0.00 H ATOM 303 HA ALA A 23 -13.919 11.015 16.775 1.00 0.00 H ATOM 304 HB1 ALA A 23 -13.823 8.315 16.504 1.00 0.00 H ATOM 305 HB2 ALA A 23 -13.066 8.835 14.995 1.00 0.00 H ATOM 306 HB3 ALA A 23 -14.688 9.396 15.411 1.00 0.00 H ATOM 307 N CYS A 24 -11.090 9.771 17.753 1.00 0.00 N ATOM 308 CA CYS A 24 -10.324 9.348 18.920 1.00 0.00 C ATOM 309 C CYS A 24 -9.461 10.483 19.485 1.00 0.00 C ATOM 310 O CYS A 24 -9.506 10.762 20.680 1.00 0.00 O ATOM 311 CB CYS A 24 -9.442 8.159 18.554 1.00 0.00 C ATOM 312 SG CYS A 24 -9.049 7.069 19.957 1.00 0.00 S ATOM 313 H CYS A 24 -10.617 9.953 16.906 1.00 0.00 H ATOM 314 HA CYS A 24 -11.026 9.038 19.679 1.00 0.00 H ATOM 315 HB2 CYS A 24 -9.944 7.565 17.806 1.00 0.00 H ATOM 316 HB3 CYS A 24 -8.508 8.526 18.151 1.00 0.00 H ATOM 317 N GLY A 25 -8.670 11.129 18.630 1.00 0.00 N ATOM 318 CA GLY A 25 -7.811 12.204 19.077 1.00 0.00 C ATOM 319 C GLY A 25 -6.418 12.084 18.497 1.00 0.00 C ATOM 320 O GLY A 25 -5.432 11.983 19.233 1.00 0.00 O ATOM 321 H GLY A 25 -8.663 10.873 17.679 1.00 0.00 H ATOM 322 HA2 GLY A 25 -8.241 13.150 18.776 1.00 0.00 H ATOM 323 HA3 GLY A 25 -7.749 12.173 20.150 1.00 0.00 H ATOM 324 N GLY A 26 -6.338 12.075 17.171 1.00 0.00 N ATOM 325 CA GLY A 26 -5.057 11.944 16.498 1.00 0.00 C ATOM 326 C GLY A 26 -4.876 10.560 15.911 1.00 0.00 C ATOM 327 O GLY A 26 -5.761 9.714 16.056 1.00 0.00 O ATOM 328 H GLY A 26 -7.159 12.144 16.641 1.00 0.00 H ATOM 329 HA2 GLY A 26 -4.999 12.678 15.706 1.00 0.00 H ATOM 330 HA3 GLY A 26 -4.266 12.130 17.211 1.00 0.00 H ATOM 331 N ILE A 27 -3.741 10.320 15.249 1.00 0.00 N ATOM 332 CA ILE A 27 -3.458 9.015 14.645 1.00 0.00 C ATOM 333 C ILE A 27 -3.297 7.923 15.719 1.00 0.00 C ATOM 334 O ILE A 27 -2.190 7.522 16.086 1.00 0.00 O ATOM 335 CB ILE A 27 -2.202 9.066 13.736 1.00 0.00 C ATOM 336 CG1 ILE A 27 -2.517 9.846 12.464 1.00 0.00 C ATOM 337 CG2 ILE A 27 -1.739 7.667 13.348 1.00 0.00 C ATOM 338 CD1 ILE A 27 -3.448 9.098 11.531 1.00 0.00 C ATOM 339 H ILE A 27 -3.079 11.037 15.165 1.00 0.00 H ATOM 340 HA ILE A 27 -4.304 8.747 13.997 1.00 0.00 H ATOM 341 HB ILE A 27 -1.404 9.553 14.272 1.00 0.00 H ATOM 342 HG12 ILE A 27 -2.991 10.781 12.724 1.00 0.00 H ATOM 343 HG13 ILE A 27 -1.599 10.042 11.931 1.00 0.00 H ATOM 344 HG21 ILE A 27 -1.632 7.064 14.235 1.00 0.00 H ATOM 345 HG22 ILE A 27 -0.790 7.730 12.838 1.00 0.00 H ATOM 346 HG23 ILE A 27 -2.470 7.219 12.693 1.00 0.00 H ATOM 347 HD11 ILE A 27 -3.343 8.030 11.695 1.00 0.00 H ATOM 348 HD12 ILE A 27 -3.204 9.336 10.507 1.00 0.00 H ATOM 349 HD13 ILE A 27 -4.466 9.390 11.736 1.00 0.00 H ATOM 350 N ASP A 28 -4.424 7.413 16.171 1.00 0.00 N ATOM 351 CA ASP A 28 -4.453 6.315 17.116 1.00 0.00 C ATOM 352 C ASP A 28 -4.866 5.160 16.250 1.00 0.00 C ATOM 353 O ASP A 28 -6.045 4.856 16.153 1.00 0.00 O ATOM 354 CB ASP A 28 -5.478 6.534 18.240 1.00 0.00 C ATOM 355 CG ASP A 28 -5.304 5.568 19.393 1.00 0.00 C ATOM 356 OD1 ASP A 28 -5.451 4.350 19.180 1.00 0.00 O ATOM 357 OD2 ASP A 28 -5.027 6.029 20.518 1.00 0.00 O ATOM 358 H ASP A 28 -5.271 7.751 15.810 1.00 0.00 H ATOM 359 HA ASP A 28 -3.460 6.153 17.514 1.00 0.00 H ATOM 360 HB2 ASP A 28 -5.388 7.532 18.621 1.00 0.00 H ATOM 361 HB3 ASP A 28 -6.470 6.402 17.836 1.00 0.00 H ATOM 362 N LEU A 29 -3.906 4.623 15.512 1.00 0.00 N ATOM 363 CA LEU A 29 -4.177 3.603 14.529 1.00 0.00 C ATOM 364 C LEU A 29 -5.161 2.504 14.959 1.00 0.00 C ATOM 365 O LEU A 29 -6.086 2.217 14.201 1.00 0.00 O ATOM 366 CB LEU A 29 -2.889 3.067 13.862 1.00 0.00 C ATOM 367 CG LEU A 29 -1.624 2.894 14.715 1.00 0.00 C ATOM 368 CD1 LEU A 29 -0.556 2.194 13.895 1.00 0.00 C ATOM 369 CD2 LEU A 29 -1.070 4.232 15.183 1.00 0.00 C ATOM 370 H LEU A 29 -3.002 4.984 15.565 1.00 0.00 H ATOM 371 HA LEU A 29 -4.701 4.150 13.751 1.00 0.00 H ATOM 372 HB2 LEU A 29 -3.126 2.119 13.418 1.00 0.00 H ATOM 373 HB3 LEU A 29 -2.645 3.747 13.058 1.00 0.00 H ATOM 374 HG LEU A 29 -1.845 2.286 15.580 1.00 0.00 H ATOM 375 HD11 LEU A 29 -0.672 1.112 13.984 1.00 0.00 H ATOM 376 HD12 LEU A 29 0.419 2.480 14.259 1.00 0.00 H ATOM 377 HD13 LEU A 29 -0.651 2.477 12.857 1.00 0.00 H ATOM 378 HD21 LEU A 29 -1.083 4.933 14.363 1.00 0.00 H ATOM 379 HD22 LEU A 29 -0.055 4.098 15.527 1.00 0.00 H ATOM 380 HD23 LEU A 29 -1.677 4.610 15.992 1.00 0.00 H ATOM 381 N PRO A 30 -5.049 1.886 16.153 1.00 0.00 N ATOM 382 CA PRO A 30 -6.023 0.867 16.561 1.00 0.00 C ATOM 383 C PRO A 30 -7.409 1.470 16.822 1.00 0.00 C ATOM 384 O PRO A 30 -8.418 0.764 16.836 1.00 0.00 O ATOM 385 CB PRO A 30 -5.438 0.292 17.851 1.00 0.00 C ATOM 386 CG PRO A 30 -4.527 1.349 18.378 1.00 0.00 C ATOM 387 CD PRO A 30 -4.023 2.124 17.188 1.00 0.00 C ATOM 388 HA PRO A 30 -6.108 0.086 15.818 1.00 0.00 H ATOM 389 HB2 PRO A 30 -6.241 0.083 18.547 1.00 0.00 H ATOM 390 HB3 PRO A 30 -4.902 -0.618 17.630 1.00 0.00 H ATOM 391 HG2 PRO A 30 -5.073 2.003 19.043 1.00 0.00 H ATOM 392 HG3 PRO A 30 -3.698 0.890 18.901 1.00 0.00 H ATOM 393 HD2 PRO A 30 -3.954 3.177 17.426 1.00 0.00 H ATOM 394 HD3 PRO A 30 -3.060 1.745 16.872 1.00 0.00 H ATOM 395 N CYS A 31 -7.437 2.782 17.035 1.00 0.00 N ATOM 396 CA CYS A 31 -8.667 3.510 17.312 1.00 0.00 C ATOM 397 C CYS A 31 -9.373 3.952 16.027 1.00 0.00 C ATOM 398 O CYS A 31 -10.564 3.696 15.849 1.00 0.00 O ATOM 399 CB CYS A 31 -8.351 4.751 18.150 1.00 0.00 C ATOM 400 SG CYS A 31 -9.662 5.244 19.313 1.00 0.00 S ATOM 401 H CYS A 31 -6.595 3.281 17.014 1.00 0.00 H ATOM 402 HA CYS A 31 -9.318 2.864 17.873 1.00 0.00 H ATOM 403 HB2 CYS A 31 -7.445 4.586 18.722 1.00 0.00 H ATOM 404 HB3 CYS A 31 -8.185 5.580 17.479 1.00 0.00 H ATOM 405 N VAL A 32 -8.643 4.645 15.145 1.00 0.00 N ATOM 406 CA VAL A 32 -9.228 5.150 13.898 1.00 0.00 C ATOM 407 C VAL A 32 -9.646 4.009 12.986 1.00 0.00 C ATOM 408 O VAL A 32 -10.628 4.127 12.278 1.00 0.00 O ATOM 409 CB VAL A 32 -8.269 6.126 13.135 1.00 0.00 C ATOM 410 CG1 VAL A 32 -7.173 6.607 14.060 1.00 0.00 C ATOM 411 CG2 VAL A 32 -7.712 5.533 11.853 1.00 0.00 C ATOM 412 H VAL A 32 -7.699 4.836 15.348 1.00 0.00 H ATOM 413 HA VAL A 32 -10.117 5.703 14.166 1.00 0.00 H ATOM 414 HB VAL A 32 -8.822 6.999 12.834 1.00 0.00 H ATOM 415 HG11 VAL A 32 -6.755 5.770 14.599 1.00 0.00 H ATOM 416 HG12 VAL A 32 -7.592 7.320 14.767 1.00 0.00 H ATOM 417 HG13 VAL A 32 -6.399 7.088 13.480 1.00 0.00 H ATOM 418 HG21 VAL A 32 -7.101 6.289 11.353 1.00 0.00 H ATOM 419 HG22 VAL A 32 -8.531 5.253 11.193 1.00 0.00 H ATOM 420 HG23 VAL A 32 -7.107 4.668 12.076 1.00 0.00 H ATOM 421 N LEU A 33 -8.894 2.913 12.995 1.00 0.00 N ATOM 422 CA LEU A 33 -9.199 1.778 12.139 1.00 0.00 C ATOM 423 C LEU A 33 -10.601 1.217 12.390 1.00 0.00 C ATOM 424 O LEU A 33 -11.230 0.703 11.472 1.00 0.00 O ATOM 425 CB LEU A 33 -8.162 0.688 12.339 1.00 0.00 C ATOM 426 CG LEU A 33 -8.070 -0.311 11.199 1.00 0.00 C ATOM 427 CD1 LEU A 33 -7.001 0.109 10.199 1.00 0.00 C ATOM 428 CD2 LEU A 33 -7.792 -1.685 11.750 1.00 0.00 C ATOM 429 H LEU A 33 -8.106 2.871 13.578 1.00 0.00 H ATOM 430 HA LEU A 33 -9.144 2.119 11.116 1.00 0.00 H ATOM 431 HB2 LEU A 33 -7.196 1.159 12.461 1.00 0.00 H ATOM 432 HB3 LEU A 33 -8.401 0.149 13.244 1.00 0.00 H ATOM 433 HG LEU A 33 -9.019 -0.342 10.682 1.00 0.00 H ATOM 434 HD11 LEU A 33 -6.456 -0.765 9.862 1.00 0.00 H ATOM 435 HD12 LEU A 33 -6.311 0.792 10.675 1.00 0.00 H ATOM 436 HD13 LEU A 33 -7.469 0.597 9.350 1.00 0.00 H ATOM 437 HD21 LEU A 33 -8.570 -2.364 11.437 1.00 0.00 H ATOM 438 HD22 LEU A 33 -7.763 -1.634 12.831 1.00 0.00 H ATOM 439 HD23 LEU A 33 -6.841 -2.035 11.379 1.00 0.00 H ATOM 440 N ALA A 34 -11.088 1.319 13.623 1.00 0.00 N ATOM 441 CA ALA A 34 -12.420 0.819 13.963 1.00 0.00 C ATOM 442 C ALA A 34 -13.506 1.597 13.219 1.00 0.00 C ATOM 443 O ALA A 34 -14.518 1.032 12.794 1.00 0.00 O ATOM 444 CB ALA A 34 -12.646 0.910 15.464 1.00 0.00 C ATOM 445 H ALA A 34 -10.544 1.742 14.319 1.00 0.00 H ATOM 446 HA ALA A 34 -12.473 -0.223 13.675 1.00 0.00 H ATOM 447 HB1 ALA A 34 -11.901 0.324 15.979 1.00 0.00 H ATOM 448 HB2 ALA A 34 -13.629 0.533 15.703 1.00 0.00 H ATOM 449 HB3 ALA A 34 -12.571 1.939 15.776 1.00 0.00 H ATOM 450 N ALA A 35 -13.287 2.897 13.063 1.00 0.00 N ATOM 451 CA ALA A 35 -14.238 3.759 12.372 1.00 0.00 C ATOM 452 C ALA A 35 -13.884 3.898 10.898 1.00 0.00 C ATOM 453 O ALA A 35 -14.757 3.877 10.032 1.00 0.00 O ATOM 454 CB ALA A 35 -14.272 5.130 13.022 1.00 0.00 C ATOM 455 H ALA A 35 -12.462 3.286 13.421 1.00 0.00 H ATOM 456 HA ALA A 35 -15.221 3.318 12.462 1.00 0.00 H ATOM 457 HB1 ALA A 35 -13.324 5.323 13.502 1.00 0.00 H ATOM 458 HB2 ALA A 35 -15.064 5.163 13.757 1.00 0.00 H ATOM 459 HB3 ALA A 35 -14.450 5.879 12.263 1.00 0.00 H ATOM 460 N LEU A 36 -12.594 4.045 10.627 1.00 0.00 N ATOM 461 CA LEU A 36 -12.099 4.196 9.272 1.00 0.00 C ATOM 462 C LEU A 36 -12.294 2.937 8.458 1.00 0.00 C ATOM 463 O LEU A 36 -12.231 2.972 7.232 1.00 0.00 O ATOM 464 CB LEU A 36 -10.603 4.511 9.261 1.00 0.00 C ATOM 465 CG LEU A 36 -9.990 4.384 7.875 1.00 0.00 C ATOM 466 CD1 LEU A 36 -10.455 5.514 7.005 1.00 0.00 C ATOM 467 CD2 LEU A 36 -8.490 4.318 7.897 1.00 0.00 C ATOM 468 H LEU A 36 -11.948 4.056 11.367 1.00 0.00 H ATOM 469 HA LEU A 36 -12.632 5.008 8.805 1.00 0.00 H ATOM 470 HB2 LEU A 36 -10.462 5.522 9.619 1.00 0.00 H ATOM 471 HB3 LEU A 36 -10.096 3.826 9.926 1.00 0.00 H ATOM 472 HG LEU A 36 -10.353 3.466 7.431 1.00 0.00 H ATOM 473 HD11 LEU A 36 -10.143 6.451 7.446 1.00 0.00 H ATOM 474 HD12 LEU A 36 -11.531 5.477 6.937 1.00 0.00 H ATOM 475 HD13 LEU A 36 -10.028 5.408 6.020 1.00 0.00 H ATOM 476 HD21 LEU A 36 -8.086 5.314 8.000 1.00 0.00 H ATOM 477 HD22 LEU A 36 -8.160 3.881 6.951 1.00 0.00 H ATOM 478 HD23 LEU A 36 -8.161 3.700 8.724 1.00 0.00 H ATOM 479 N LYS A 37 -12.483 1.813 9.116 1.00 0.00 N ATOM 480 CA LYS A 37 -12.616 0.576 8.375 1.00 0.00 C ATOM 481 C LYS A 37 -13.827 0.631 7.433 1.00 0.00 C ATOM 482 O LYS A 37 -13.905 -0.136 6.474 1.00 0.00 O ATOM 483 CB LYS A 37 -12.689 -0.643 9.308 1.00 0.00 C ATOM 484 CG LYS A 37 -11.859 -1.839 8.839 1.00 0.00 C ATOM 485 CD LYS A 37 -12.431 -2.454 7.568 1.00 0.00 C ATOM 486 CE LYS A 37 -11.466 -3.429 6.901 1.00 0.00 C ATOM 487 NZ LYS A 37 -11.104 -4.575 7.782 1.00 0.00 N ATOM 488 H LYS A 37 -12.494 1.813 10.100 1.00 0.00 H ATOM 489 HA LYS A 37 -11.710 0.516 7.770 1.00 0.00 H ATOM 490 HB2 LYS A 37 -12.339 -0.351 10.288 1.00 0.00 H ATOM 491 HB3 LYS A 37 -13.720 -0.957 9.385 1.00 0.00 H ATOM 492 HG2 LYS A 37 -10.847 -1.506 8.645 1.00 0.00 H ATOM 493 HG3 LYS A 37 -11.852 -2.586 9.621 1.00 0.00 H ATOM 494 HD2 LYS A 37 -13.341 -2.982 7.812 1.00 0.00 H ATOM 495 HD3 LYS A 37 -12.658 -1.660 6.873 1.00 0.00 H ATOM 496 HE2 LYS A 37 -11.935 -3.814 6.008 1.00 0.00 H ATOM 497 HE3 LYS A 37 -10.564 -2.899 6.624 1.00 0.00 H ATOM 498 HZ1 LYS A 37 -10.226 -5.025 7.434 1.00 0.00 H ATOM 499 HZ2 LYS A 37 -11.864 -5.285 7.778 1.00 0.00 H ATOM 500 HZ3 LYS A 37 -10.948 -4.252 8.756 1.00 0.00 H ATOM 501 N ALA A 38 -14.740 1.582 7.675 1.00 0.00 N ATOM 502 CA ALA A 38 -15.893 1.770 6.797 1.00 0.00 C ATOM 503 C ALA A 38 -15.375 2.135 5.412 1.00 0.00 C ATOM 504 O ALA A 38 -15.972 1.799 4.385 1.00 0.00 O ATOM 505 CB ALA A 38 -16.819 2.853 7.336 1.00 0.00 C ATOM 506 H ALA A 38 -14.603 2.196 8.428 1.00 0.00 H ATOM 507 HA ALA A 38 -16.438 0.836 6.743 1.00 0.00 H ATOM 508 HB1 ALA A 38 -16.304 3.803 7.330 1.00 0.00 H ATOM 509 HB2 ALA A 38 -17.113 2.608 8.347 1.00 0.00 H ATOM 510 HB3 ALA A 38 -17.699 2.917 6.711 1.00 0.00 H ATOM 511 N ALA A 39 -14.204 2.766 5.414 1.00 0.00 N ATOM 512 CA ALA A 39 -13.495 3.137 4.202 1.00 0.00 C ATOM 513 C ALA A 39 -12.634 1.962 3.780 1.00 0.00 C ATOM 514 O ALA A 39 -11.418 2.105 3.631 1.00 0.00 O ATOM 515 CB ALA A 39 -12.598 4.344 4.452 1.00 0.00 C ATOM 516 H ALA A 39 -13.773 2.943 6.278 1.00 0.00 H ATOM 517 HA ALA A 39 -14.211 3.373 3.428 1.00 0.00 H ATOM 518 HB1 ALA A 39 -13.193 5.181 4.778 1.00 0.00 H ATOM 519 HB2 ALA A 39 -12.080 4.602 3.539 1.00 0.00 H ATOM 520 HB3 ALA A 39 -11.869 4.094 5.222 1.00 0.00 H ATOM 521 N GLU A 40 -13.267 0.796 3.638 1.00 0.00 N ATOM 522 CA GLU A 40 -12.570 -0.432 3.276 1.00 0.00 C ATOM 523 C GLU A 40 -11.660 -0.224 2.079 1.00 0.00 C ATOM 524 O GLU A 40 -12.103 -0.190 0.929 1.00 0.00 O ATOM 525 CB GLU A 40 -13.569 -1.562 3.008 1.00 0.00 C ATOM 526 CG GLU A 40 -14.762 -1.148 2.160 1.00 0.00 C ATOM 527 CD GLU A 40 -15.691 -2.302 1.862 1.00 0.00 C ATOM 528 OE1 GLU A 40 -15.386 -3.438 2.280 1.00 0.00 O ATOM 529 OE2 GLU A 40 -16.725 -2.072 1.208 1.00 0.00 O ATOM 530 H GLU A 40 -14.231 0.758 3.809 1.00 0.00 H ATOM 531 HA GLU A 40 -11.957 -0.712 4.120 1.00 0.00 H ATOM 532 HB2 GLU A 40 -13.055 -2.362 2.495 1.00 0.00 H ATOM 533 HB3 GLU A 40 -13.939 -1.933 3.953 1.00 0.00 H ATOM 534 HG2 GLU A 40 -15.315 -0.387 2.688 1.00 0.00 H ATOM 535 HG3 GLU A 40 -14.398 -0.745 1.226 1.00 0.00 H ATOM 536 N GLY A 41 -10.380 -0.080 2.359 1.00 0.00 N ATOM 537 CA GLY A 41 -9.433 0.123 1.302 1.00 0.00 C ATOM 538 C GLY A 41 -8.617 1.391 1.443 1.00 0.00 C ATOM 539 O GLY A 41 -7.525 1.467 0.892 1.00 0.00 O ATOM 540 H GLY A 41 -10.080 -0.114 3.292 1.00 0.00 H ATOM 541 HA2 GLY A 41 -8.758 -0.721 1.278 1.00 0.00 H ATOM 542 HA3 GLY A 41 -9.970 0.159 0.365 1.00 0.00 H ATOM 543 N CYS A 42 -9.074 2.392 2.200 1.00 0.00 N ATOM 544 CA CYS A 42 -8.265 3.575 2.338 1.00 0.00 C ATOM 545 C CYS A 42 -7.671 3.580 3.714 1.00 0.00 C ATOM 546 O CYS A 42 -6.869 4.439 4.073 1.00 0.00 O ATOM 547 CB CYS A 42 -9.018 4.861 1.989 1.00 0.00 C ATOM 548 SG CYS A 42 -8.200 5.772 0.628 1.00 0.00 S ATOM 549 H CYS A 42 -9.926 2.323 2.703 1.00 0.00 H ATOM 550 HA CYS A 42 -7.448 3.464 1.635 1.00 0.00 H ATOM 551 HB2 CYS A 42 -10.025 4.618 1.679 1.00 0.00 H ATOM 552 HB3 CYS A 42 -9.052 5.503 2.849 1.00 0.00 H ATOM 553 N ALA A 43 -8.000 2.519 4.439 1.00 0.00 N ATOM 554 CA ALA A 43 -7.434 2.281 5.738 1.00 0.00 C ATOM 555 C ALA A 43 -6.024 1.818 5.477 1.00 0.00 C ATOM 556 O ALA A 43 -5.095 2.087 6.231 1.00 0.00 O ATOM 557 CB ALA A 43 -8.236 1.234 6.485 1.00 0.00 C ATOM 558 H ALA A 43 -8.584 1.837 4.044 1.00 0.00 H ATOM 559 HA ALA A 43 -7.426 3.205 6.299 1.00 0.00 H ATOM 560 HB1 ALA A 43 -7.988 1.276 7.535 1.00 0.00 H ATOM 561 HB2 ALA A 43 -7.995 0.256 6.094 1.00 0.00 H ATOM 562 HB3 ALA A 43 -9.293 1.433 6.351 1.00 0.00 H ATOM 563 N SER A 44 -5.899 1.160 4.328 1.00 0.00 N ATOM 564 CA SER A 44 -4.638 0.673 3.820 1.00 0.00 C ATOM 565 C SER A 44 -3.706 1.863 3.547 1.00 0.00 C ATOM 566 O SER A 44 -2.487 1.729 3.591 1.00 0.00 O ATOM 567 CB SER A 44 -4.899 -0.149 2.544 1.00 0.00 C ATOM 568 OG SER A 44 -3.691 -0.647 1.991 1.00 0.00 O ATOM 569 H SER A 44 -6.698 1.027 3.783 1.00 0.00 H ATOM 570 HA SER A 44 -4.193 0.038 4.572 1.00 0.00 H ATOM 571 HB2 SER A 44 -5.538 -0.990 2.793 1.00 0.00 H ATOM 572 HB3 SER A 44 -5.403 0.470 1.800 1.00 0.00 H ATOM 573 HG SER A 44 -3.089 0.087 1.813 1.00 0.00 H ATOM 574 N CYS A 45 -4.303 3.044 3.317 1.00 0.00 N ATOM 575 CA CYS A 45 -3.534 4.278 3.092 1.00 0.00 C ATOM 576 C CYS A 45 -3.037 4.776 4.438 1.00 0.00 C ATOM 577 O CYS A 45 -1.909 5.239 4.588 1.00 0.00 O ATOM 578 CB CYS A 45 -4.403 5.370 2.450 1.00 0.00 C ATOM 579 SG CYS A 45 -3.463 6.595 1.470 1.00 0.00 S ATOM 580 H CYS A 45 -5.282 3.091 3.339 1.00 0.00 H ATOM 581 HA CYS A 45 -2.695 4.053 2.451 1.00 0.00 H ATOM 582 HB2 CYS A 45 -5.124 4.908 1.793 1.00 0.00 H ATOM 583 HB3 CYS A 45 -4.928 5.908 3.235 1.00 0.00 H ATOM 584 N PHE A 46 -3.922 4.645 5.416 1.00 0.00 N ATOM 585 CA PHE A 46 -3.665 5.036 6.790 1.00 0.00 C ATOM 586 C PHE A 46 -2.518 4.204 7.378 1.00 0.00 C ATOM 587 O PHE A 46 -1.519 4.751 7.832 1.00 0.00 O ATOM 588 CB PHE A 46 -4.979 4.861 7.575 1.00 0.00 C ATOM 589 CG PHE A 46 -4.858 4.757 9.062 1.00 0.00 C ATOM 590 CD1 PHE A 46 -4.812 5.872 9.899 1.00 0.00 C ATOM 591 CD2 PHE A 46 -4.810 3.509 9.640 1.00 0.00 C ATOM 592 CE1 PHE A 46 -4.718 5.730 11.230 1.00 0.00 C ATOM 593 CE2 PHE A 46 -4.720 3.369 10.984 1.00 0.00 C ATOM 594 CZ PHE A 46 -4.676 4.475 11.785 1.00 0.00 C ATOM 595 H PHE A 46 -4.793 4.252 5.203 1.00 0.00 H ATOM 596 HA PHE A 46 -3.384 6.078 6.796 1.00 0.00 H ATOM 597 HB2 PHE A 46 -5.621 5.699 7.366 1.00 0.00 H ATOM 598 HB3 PHE A 46 -5.469 3.954 7.231 1.00 0.00 H ATOM 599 HD1 PHE A 46 -4.878 6.874 9.517 1.00 0.00 H ATOM 600 HD2 PHE A 46 -4.843 2.633 9.022 1.00 0.00 H ATOM 601 HE1 PHE A 46 -4.703 6.615 11.835 1.00 0.00 H ATOM 602 HE2 PHE A 46 -4.698 2.388 11.414 1.00 0.00 H ATOM 603 HZ PHE A 46 -4.606 4.350 12.852 1.00 0.00 H ATOM 604 N CYS A 47 -2.668 2.880 7.378 1.00 0.00 N ATOM 605 CA CYS A 47 -1.641 1.992 7.932 1.00 0.00 C ATOM 606 C CYS A 47 -0.403 1.832 7.047 1.00 0.00 C ATOM 607 O CYS A 47 0.524 1.118 7.425 1.00 0.00 O ATOM 608 CB CYS A 47 -2.230 0.617 8.143 1.00 0.00 C ATOM 609 SG CYS A 47 -1.898 -0.089 9.772 1.00 0.00 S ATOM 610 H CYS A 47 -3.506 2.483 7.020 1.00 0.00 H ATOM 611 HA CYS A 47 -1.340 2.388 8.888 1.00 0.00 H ATOM 612 HB2 CYS A 47 -3.300 0.667 8.019 1.00 0.00 H ATOM 613 HB3 CYS A 47 -1.819 -0.056 7.405 1.00 0.00 H ATOM 614 N GLU A 48 -0.383 2.452 5.877 1.00 0.00 N ATOM 615 CA GLU A 48 0.760 2.316 4.974 1.00 0.00 C ATOM 616 C GLU A 48 2.053 2.774 5.645 1.00 0.00 C ATOM 617 O GLU A 48 3.019 2.016 5.738 1.00 0.00 O ATOM 618 CB GLU A 48 0.526 3.123 3.697 1.00 0.00 C ATOM 619 CG GLU A 48 1.414 2.706 2.539 1.00 0.00 C ATOM 620 CD GLU A 48 1.305 3.643 1.362 1.00 0.00 C ATOM 621 OE1 GLU A 48 0.759 4.750 1.533 1.00 0.00 O ATOM 622 OE2 GLU A 48 1.788 3.290 0.275 1.00 0.00 O ATOM 623 H GLU A 48 -1.152 2.994 5.604 1.00 0.00 H ATOM 624 HA GLU A 48 0.859 1.267 4.720 1.00 0.00 H ATOM 625 HB2 GLU A 48 -0.504 3.004 3.392 1.00 0.00 H ATOM 626 HB3 GLU A 48 0.711 4.167 3.904 1.00 0.00 H ATOM 627 HG2 GLU A 48 2.441 2.690 2.874 1.00 0.00 H ATOM 628 HG3 GLU A 48 1.125 1.717 2.219 1.00 0.00 H ATOM 629 N ASP A 49 2.062 4.014 6.112 1.00 0.00 N ATOM 630 CA ASP A 49 3.236 4.576 6.774 1.00 0.00 C ATOM 631 C ASP A 49 3.317 4.109 8.228 1.00 0.00 C ATOM 632 O ASP A 49 4.368 4.187 8.865 1.00 0.00 O ATOM 633 CB ASP A 49 3.188 6.105 6.709 1.00 0.00 C ATOM 634 CG ASP A 49 4.433 6.752 7.266 1.00 0.00 C ATOM 635 OD1 ASP A 49 5.529 6.488 6.732 1.00 0.00 O ATOM 636 OD2 ASP A 49 4.314 7.524 8.237 1.00 0.00 O ATOM 637 H ASP A 49 1.260 4.568 6.009 1.00 0.00 H ATOM 638 HA ASP A 49 4.113 4.228 6.247 1.00 0.00 H ATOM 639 HB2 ASP A 49 3.077 6.411 5.679 1.00 0.00 H ATOM 640 HB3 ASP A 49 2.338 6.454 7.279 1.00 0.00 H ATOM 641 N HIS A 50 2.195 3.623 8.746 1.00 0.00 N ATOM 642 CA HIS A 50 2.122 3.143 10.127 1.00 0.00 C ATOM 643 C HIS A 50 2.238 1.633 10.158 1.00 0.00 C ATOM 644 O HIS A 50 1.599 0.970 10.971 1.00 0.00 O ATOM 645 CB HIS A 50 0.787 3.533 10.768 1.00 0.00 C ATOM 646 CG HIS A 50 0.366 4.944 10.523 1.00 0.00 C ATOM 647 ND1 HIS A 50 -0.917 5.384 10.745 1.00 0.00 N ATOM 648 CD2 HIS A 50 1.057 6.013 10.067 1.00 0.00 C ATOM 649 CE1 HIS A 50 -1.002 6.661 10.432 1.00 0.00 C ATOM 650 NE2 HIS A 50 0.184 7.073 10.017 1.00 0.00 N ATOM 651 H HIS A 50 1.392 3.587 8.186 1.00 0.00 H ATOM 652 HA HIS A 50 2.936 3.578 10.685 1.00 0.00 H ATOM 653 HB2 HIS A 50 0.014 2.888 10.379 1.00 0.00 H ATOM 654 HB3 HIS A 50 0.859 3.388 11.837 1.00 0.00 H ATOM 655 HD1 HIS A 50 -1.662 4.836 11.075 1.00 0.00 H ATOM 656 HD2 HIS A 50 2.102 6.018 9.775 1.00 0.00 H ATOM 657 HE1 HIS A 50 -1.894 7.266 10.510 1.00 0.00 H ATOM 658 HE2 HIS A 50 0.445 8.018 9.903 1.00 0.00 H ATOM 659 N CYS A 51 3.021 1.095 9.248 1.00 0.00 N ATOM 660 CA CYS A 51 3.186 -0.351 9.142 1.00 0.00 C ATOM 661 C CYS A 51 4.127 -0.908 10.213 1.00 0.00 C ATOM 662 O CYS A 51 5.309 -1.146 9.957 1.00 0.00 O ATOM 663 CB CYS A 51 3.679 -0.725 7.743 1.00 0.00 C ATOM 664 SG CYS A 51 3.700 -2.518 7.415 1.00 0.00 S ATOM 665 H CYS A 51 3.480 1.686 8.613 1.00 0.00 H ATOM 666 HA CYS A 51 2.211 -0.794 9.287 1.00 0.00 H ATOM 667 HB2 CYS A 51 3.035 -0.265 7.009 1.00 0.00 H ATOM 668 HB3 CYS A 51 4.684 -0.353 7.611 1.00 0.00 H ATOM 669 N HIS A 52 3.587 -1.119 11.413 1.00 0.00 N ATOM 670 CA HIS A 52 4.351 -1.660 12.530 1.00 0.00 C ATOM 671 C HIS A 52 3.431 -2.349 13.533 1.00 0.00 C ATOM 672 O HIS A 52 2.368 -2.832 13.140 1.00 0.00 O ATOM 673 CB HIS A 52 5.193 -0.561 13.197 1.00 0.00 C ATOM 674 CG HIS A 52 4.453 0.711 13.510 1.00 0.00 C ATOM 675 ND1 HIS A 52 3.440 0.803 14.444 1.00 0.00 N ATOM 676 CD2 HIS A 52 4.601 1.958 12.999 1.00 0.00 C ATOM 677 CE1 HIS A 52 2.996 2.048 14.488 1.00 0.00 C ATOM 678 NE2 HIS A 52 3.685 2.768 13.621 1.00 0.00 N ATOM 679 H HIS A 52 2.646 -0.909 11.551 1.00 0.00 H ATOM 680 HA HIS A 52 5.012 -2.409 12.126 1.00 0.00 H ATOM 681 HB2 HIS A 52 5.600 -0.940 14.124 1.00 0.00 H ATOM 682 HB3 HIS A 52 6.003 -0.309 12.531 1.00 0.00 H ATOM 683 HD1 HIS A 52 3.100 0.066 15.004 1.00 0.00 H ATOM 684 HD2 HIS A 52 5.313 2.259 12.241 1.00 0.00 H ATOM 685 HE1 HIS A 52 2.207 2.415 15.128 1.00 0.00 H ATOM 686 HE2 HIS A 52 3.590 3.743 13.481 1.00 0.00 H ATOM 687 N GLY A 53 3.873 -2.395 14.806 1.00 0.00 N ATOM 688 CA GLY A 53 3.130 -3.029 15.906 1.00 0.00 C ATOM 689 C GLY A 53 1.666 -3.233 15.649 1.00 0.00 C ATOM 690 O GLY A 53 1.225 -4.332 15.299 1.00 0.00 O ATOM 691 H GLY A 53 4.745 -1.990 15.006 1.00 0.00 H ATOM 692 HA2 GLY A 53 3.570 -3.982 16.123 1.00 0.00 H ATOM 693 HA3 GLY A 53 3.222 -2.406 16.774 1.00 0.00 H ATOM 694 N VAL A 54 0.907 -2.166 15.769 1.00 0.00 N ATOM 695 CA VAL A 54 -0.446 -2.214 15.511 1.00 0.00 C ATOM 696 C VAL A 54 -0.585 -1.655 14.094 1.00 0.00 C ATOM 697 O VAL A 54 -0.292 -0.520 13.763 1.00 0.00 O ATOM 698 CB VAL A 54 -1.234 -1.438 16.578 1.00 0.00 C ATOM 699 CG1 VAL A 54 -1.720 -0.191 15.974 1.00 0.00 C ATOM 700 CG2 VAL A 54 -2.380 -2.249 17.153 1.00 0.00 C ATOM 701 H VAL A 54 1.276 -1.313 15.991 1.00 0.00 H ATOM 702 HA VAL A 54 -0.753 -3.251 15.524 1.00 0.00 H ATOM 703 HB VAL A 54 -0.558 -1.181 17.384 1.00 0.00 H ATOM 704 HG11 VAL A 54 -2.385 0.326 16.641 1.00 0.00 H ATOM 705 HG12 VAL A 54 -2.234 -0.460 15.042 1.00 0.00 H ATOM 706 HG13 VAL A 54 -0.858 0.417 15.743 1.00 0.00 H ATOM 707 HG21 VAL A 54 -2.264 -3.285 16.875 1.00 0.00 H ATOM 708 HG22 VAL A 54 -3.315 -1.874 16.763 1.00 0.00 H ATOM 709 HG23 VAL A 54 -2.377 -2.162 18.230 1.00 0.00 H ATOM 710 N CYS A 55 -0.891 -2.556 13.282 1.00 0.00 N ATOM 711 CA CYS A 55 -1.014 -2.411 11.838 1.00 0.00 C ATOM 712 C CYS A 55 -1.032 -3.828 11.398 1.00 0.00 C ATOM 713 O CYS A 55 -1.779 -4.249 10.518 1.00 0.00 O ATOM 714 CB CYS A 55 0.159 -1.658 11.216 1.00 0.00 C ATOM 715 SG CYS A 55 -0.176 -1.114 9.523 1.00 0.00 S ATOM 716 H CYS A 55 -0.958 -3.433 13.665 1.00 0.00 H ATOM 717 HA CYS A 55 -1.974 -1.925 11.592 1.00 0.00 H ATOM 718 HB2 CYS A 55 0.371 -0.779 11.810 1.00 0.00 H ATOM 719 HB3 CYS A 55 1.028 -2.293 11.200 1.00 0.00 H ATOM 720 N LYS A 56 -0.264 -4.577 12.177 1.00 0.00 N ATOM 721 CA LYS A 56 -0.218 -6.011 12.064 1.00 0.00 C ATOM 722 C LYS A 56 -1.403 -6.493 12.879 1.00 0.00 C ATOM 723 O LYS A 56 -2.071 -7.465 12.540 1.00 0.00 O ATOM 724 CB LYS A 56 1.091 -6.574 12.627 1.00 0.00 C ATOM 725 CG LYS A 56 1.242 -8.079 12.443 1.00 0.00 C ATOM 726 CD LYS A 56 2.391 -8.636 13.261 1.00 0.00 C ATOM 727 CE LYS A 56 2.086 -8.624 14.754 1.00 0.00 C ATOM 728 NZ LYS A 56 0.897 -9.462 15.093 1.00 0.00 N ATOM 729 H LYS A 56 0.216 -4.132 12.928 1.00 0.00 H ATOM 730 HA LYS A 56 -0.340 -6.289 11.026 1.00 0.00 H ATOM 731 HB2 LYS A 56 1.919 -6.088 12.131 1.00 0.00 H ATOM 732 HB3 LYS A 56 1.139 -6.356 13.684 1.00 0.00 H ATOM 733 HG2 LYS A 56 0.331 -8.564 12.751 1.00 0.00 H ATOM 734 HG3 LYS A 56 1.426 -8.287 11.397 1.00 0.00 H ATOM 735 HD2 LYS A 56 2.580 -9.655 12.951 1.00 0.00 H ATOM 736 HD3 LYS A 56 3.270 -8.035 13.075 1.00 0.00 H ATOM 737 HE2 LYS A 56 2.947 -9.007 15.286 1.00 0.00 H ATOM 738 HE3 LYS A 56 1.900 -7.605 15.065 1.00 0.00 H ATOM 739 HZ1 LYS A 56 1.144 -10.478 15.054 1.00 0.00 H ATOM 740 HZ2 LYS A 56 0.115 -9.285 14.425 1.00 0.00 H ATOM 741 HZ3 LYS A 56 0.563 -9.239 16.055 1.00 0.00 H ATOM 742 N ASP A 57 -1.683 -5.719 13.942 1.00 0.00 N ATOM 743 CA ASP A 57 -2.816 -5.964 14.818 1.00 0.00 C ATOM 744 C ASP A 57 -4.044 -5.351 14.174 1.00 0.00 C ATOM 745 O ASP A 57 -5.149 -5.889 14.246 1.00 0.00 O ATOM 746 CB ASP A 57 -2.589 -5.315 16.180 1.00 0.00 C ATOM 747 CG ASP A 57 -3.003 -6.211 17.322 1.00 0.00 C ATOM 748 OD1 ASP A 57 -4.193 -6.579 17.385 1.00 0.00 O ATOM 749 OD2 ASP A 57 -2.141 -6.548 18.156 1.00 0.00 O ATOM 750 H ASP A 57 -1.125 -4.926 14.112 1.00 0.00 H ATOM 751 HA ASP A 57 -2.950 -7.031 14.930 1.00 0.00 H ATOM 752 HB2 ASP A 57 -1.546 -5.058 16.294 1.00 0.00 H ATOM 753 HB3 ASP A 57 -3.180 -4.410 16.234 1.00 0.00 H ATOM 754 N LEU A 58 -3.805 -4.221 13.508 1.00 0.00 N ATOM 755 CA LEU A 58 -4.816 -3.491 12.787 1.00 0.00 C ATOM 756 C LEU A 58 -5.351 -4.393 11.663 1.00 0.00 C ATOM 757 O LEU A 58 -6.535 -4.366 11.335 1.00 0.00 O ATOM 758 CB LEU A 58 -4.151 -2.218 12.257 1.00 0.00 C ATOM 759 CG LEU A 58 -4.615 -0.888 12.857 1.00 0.00 C ATOM 760 CD1 LEU A 58 -4.279 -0.831 14.324 1.00 0.00 C ATOM 761 CD2 LEU A 58 -3.962 0.272 12.141 1.00 0.00 C ATOM 762 H LEU A 58 -2.897 -3.877 13.474 1.00 0.00 H ATOM 763 HA LEU A 58 -5.617 -3.237 13.465 1.00 0.00 H ATOM 764 HB2 LEU A 58 -3.094 -2.304 12.460 1.00 0.00 H ATOM 765 HB3 LEU A 58 -4.273 -2.183 11.213 1.00 0.00 H ATOM 766 HG LEU A 58 -5.685 -0.780 12.750 1.00 0.00 H ATOM 767 HD11 LEU A 58 -4.406 0.188 14.677 1.00 0.00 H ATOM 768 HD12 LEU A 58 -3.239 -1.136 14.476 1.00 0.00 H ATOM 769 HD13 LEU A 58 -4.934 -1.490 14.874 1.00 0.00 H ATOM 770 HD21 LEU A 58 -2.996 0.471 12.582 1.00 0.00 H ATOM 771 HD22 LEU A 58 -4.586 1.148 12.232 1.00 0.00 H ATOM 772 HD23 LEU A 58 -3.837 0.027 11.098 1.00 0.00 H ATOM 773 N HIS A 59 -4.440 -5.222 11.137 1.00 0.00 N ATOM 774 CA HIS A 59 -4.712 -6.217 10.098 1.00 0.00 C ATOM 775 C HIS A 59 -4.737 -5.608 8.708 1.00 0.00 C ATOM 776 O HIS A 59 -5.659 -5.860 7.930 1.00 0.00 O ATOM 777 CB HIS A 59 -6.015 -6.977 10.373 1.00 0.00 C ATOM 778 CG HIS A 59 -5.902 -8.451 10.147 1.00 0.00 C ATOM 779 ND1 HIS A 59 -5.105 -9.270 10.920 1.00 0.00 N ATOM 780 CD2 HIS A 59 -6.484 -9.256 9.226 1.00 0.00 C ATOM 781 CE1 HIS A 59 -5.200 -10.512 10.483 1.00 0.00 C ATOM 782 NE2 HIS A 59 -6.029 -10.530 9.456 1.00 0.00 N ATOM 783 H HIS A 59 -3.539 -5.178 11.486 1.00 0.00 H ATOM 784 HA HIS A 59 -3.900 -6.928 10.128 1.00 0.00 H ATOM 785 HB2 HIS A 59 -6.307 -6.819 11.401 1.00 0.00 H ATOM 786 HB3 HIS A 59 -6.788 -6.596 9.719 1.00 0.00 H ATOM 787 HD1 HIS A 59 -4.555 -8.986 11.687 1.00 0.00 H ATOM 788 HD2 HIS A 59 -7.177 -8.952 8.452 1.00 0.00 H ATOM 789 HE1 HIS A 59 -4.689 -11.369 10.897 1.00 0.00 H ATOM 790 HE2 HIS A 59 -6.282 -11.336 8.943 1.00 0.00 H ATOM 791 N LEU A 60 -3.715 -4.820 8.391 1.00 0.00 N ATOM 792 CA LEU A 60 -3.620 -4.200 7.079 1.00 0.00 C ATOM 793 C LEU A 60 -2.349 -4.637 6.365 1.00 0.00 C ATOM 794 O LEU A 60 -2.409 -5.260 5.308 1.00 0.00 O ATOM 795 CB LEU A 60 -3.655 -2.674 7.182 1.00 0.00 C ATOM 796 CG LEU A 60 -4.889 -2.094 7.870 1.00 0.00 C ATOM 797 CD1 LEU A 60 -5.003 -0.624 7.602 1.00 0.00 C ATOM 798 CD2 LEU A 60 -6.146 -2.809 7.425 1.00 0.00 C ATOM 799 H LEU A 60 -3.004 -4.663 9.048 1.00 0.00 H ATOM 800 HA LEU A 60 -4.469 -4.531 6.501 1.00 0.00 H ATOM 801 HB2 LEU A 60 -2.777 -2.353 7.727 1.00 0.00 H ATOM 802 HB3 LEU A 60 -3.605 -2.270 6.182 1.00 0.00 H ATOM 803 HG LEU A 60 -4.788 -2.215 8.932 1.00 0.00 H ATOM 804 HD11 LEU A 60 -4.696 -0.083 8.486 1.00 0.00 H ATOM 805 HD12 LEU A 60 -6.026 -0.378 7.361 1.00 0.00 H ATOM 806 HD13 LEU A 60 -4.362 -0.361 6.777 1.00 0.00 H ATOM 807 HD21 LEU A 60 -7.010 -2.252 7.749 1.00 0.00 H ATOM 808 HD22 LEU A 60 -6.161 -3.799 7.870 1.00 0.00 H ATOM 809 HD23 LEU A 60 -6.152 -2.890 6.342 1.00 0.00 H ATOM 810 N CYS A 61 -1.199 -4.307 6.939 1.00 0.00 N ATOM 811 CA CYS A 61 0.074 -4.669 6.333 1.00 0.00 C ATOM 812 C CYS A 61 0.696 -5.850 7.066 1.00 0.00 C ATOM 813 O CYS A 61 0.285 -6.120 8.211 1.00 0.00 O ATOM 814 CB CYS A 61 1.032 -3.471 6.330 1.00 0.00 C ATOM 815 SG CYS A 61 1.833 -3.130 7.931 1.00 0.00 S ATOM 816 OXT CYS A 61 1.577 -6.510 6.483 1.00 0.00 O ATOM 817 H CYS A 61 -1.205 -3.810 7.782 1.00 0.00 H ATOM 818 HA CYS A 61 -0.122 -4.962 5.313 1.00 0.00 H ATOM 819 HB2 CYS A 61 1.812 -3.642 5.604 1.00 0.00 H ATOM 820 HB3 CYS A 61 0.481 -2.586 6.046 1.00 0.00 H