ATOM 37 N LYS A 4 -6.615 0.653 -2.156 1.00 0.00 N ATOM 38 CA LYS A 4 -7.784 1.246 -2.765 1.00 0.00 C ATOM 39 C LYS A 4 -7.531 2.733 -2.939 1.00 0.00 C ATOM 40 O LYS A 4 -8.377 3.504 -3.393 1.00 0.00 O ATOM 41 CB LYS A 4 -8.935 1.046 -1.799 1.00 0.00 C ATOM 42 CG LYS A 4 -10.320 1.204 -2.407 1.00 0.00 C ATOM 43 CD LYS A 4 -10.630 0.106 -3.415 1.00 0.00 C ATOM 44 CE LYS A 4 -12.009 0.291 -4.024 1.00 0.00 C ATOM 45 NZ LYS A 4 -13.037 0.459 -2.969 1.00 0.00 N ATOM 46 H LYS A 4 -6.642 0.463 -1.196 1.00 0.00 H ATOM 47 HA LYS A 4 -7.987 0.771 -3.710 1.00 0.00 H ATOM 48 HB2 LYS A 4 -8.847 0.058 -1.360 1.00 0.00 H ATOM 49 HB3 LYS A 4 -8.830 1.778 -1.002 1.00 0.00 H ATOM 50 HG2 LYS A 4 -11.051 1.169 -1.612 1.00 0.00 H ATOM 51 HG3 LYS A 4 -10.376 2.162 -2.904 1.00 0.00 H ATOM 52 HD2 LYS A 4 -9.892 0.130 -4.205 1.00 0.00 H ATOM 53 HD3 LYS A 4 -10.594 -0.849 -2.912 1.00 0.00 H ATOM 54 HE2 LYS A 4 -12.000 1.170 -4.659 1.00 0.00 H ATOM 55 HE3 LYS A 4 -12.248 -0.580 -4.616 1.00 0.00 H ATOM 56 HZ1 LYS A 4 -13.951 0.744 -3.391 1.00 0.00 H ATOM 57 HZ2 LYS A 4 -12.738 1.188 -2.294 1.00 0.00 H ATOM 58 HZ3 LYS A 4 -13.172 -0.439 -2.454 1.00 0.00 H ATOM 59 N CYS A 5 -6.354 3.109 -2.499 1.00 0.00 N ATOM 60 CA CYS A 5 -5.902 4.467 -2.493 1.00 0.00 C ATOM 61 C CYS A 5 -4.934 4.753 -3.642 1.00 0.00 C ATOM 62 O CYS A 5 -3.722 4.599 -3.487 1.00 0.00 O ATOM 63 CB CYS A 5 -5.210 4.679 -1.155 1.00 0.00 C ATOM 64 SG CYS A 5 -6.215 4.173 0.294 1.00 0.00 S ATOM 65 H CYS A 5 -5.768 2.427 -2.118 1.00 0.00 H ATOM 66 HA CYS A 5 -6.755 5.121 -2.562 1.00 0.00 H ATOM 67 HB2 CYS A 5 -4.309 4.065 -1.146 1.00 0.00 H ATOM 68 HB3 CYS A 5 -4.944 5.720 -1.042 1.00 0.00 H ATOM 69 N SER A 6 -5.467 5.194 -4.780 1.00 0.00 N ATOM 70 CA SER A 6 -4.638 5.534 -5.935 1.00 0.00 C ATOM 71 C SER A 6 -3.872 6.829 -5.668 1.00 0.00 C ATOM 72 O SER A 6 -3.948 7.372 -4.573 1.00 0.00 O ATOM 73 CB SER A 6 -5.498 5.660 -7.200 1.00 0.00 C ATOM 74 OG SER A 6 -6.545 6.604 -7.033 1.00 0.00 O ATOM 75 H SER A 6 -6.434 5.315 -4.840 1.00 0.00 H ATOM 76 HA SER A 6 -3.926 4.742 -6.075 1.00 0.00 H ATOM 77 HB2 SER A 6 -4.875 5.980 -8.022 1.00 0.00 H ATOM 78 HB3 SER A 6 -5.932 4.698 -7.436 1.00 0.00 H ATOM 79 HG SER A 6 -6.998 6.732 -7.881 1.00 0.00 H ATOM 80 N VAL A 7 -3.131 7.305 -6.663 1.00 0.00 N ATOM 81 CA VAL A 7 -2.336 8.532 -6.537 1.00 0.00 C ATOM 82 C VAL A 7 -3.136 9.692 -5.933 1.00 0.00 C ATOM 83 O VAL A 7 -2.803 10.200 -4.860 1.00 0.00 O ATOM 84 CB VAL A 7 -1.747 8.939 -7.917 1.00 0.00 C ATOM 85 CG1 VAL A 7 -2.810 8.971 -9.010 1.00 0.00 C ATOM 86 CG2 VAL A 7 -1.009 10.269 -7.841 1.00 0.00 C ATOM 87 H VAL A 7 -3.105 6.813 -7.511 1.00 0.00 H ATOM 88 HA VAL A 7 -1.509 8.316 -5.872 1.00 0.00 H ATOM 89 HB VAL A 7 -1.040 8.190 -8.194 1.00 0.00 H ATOM 90 HG11 VAL A 7 -3.266 9.950 -9.045 1.00 0.00 H ATOM 91 HG12 VAL A 7 -3.564 8.227 -8.798 1.00 0.00 H ATOM 92 HG13 VAL A 7 -2.350 8.754 -9.965 1.00 0.00 H ATOM 93 HG21 VAL A 7 -0.353 10.271 -6.982 1.00 0.00 H ATOM 94 HG22 VAL A 7 -1.723 11.075 -7.754 1.00 0.00 H ATOM 95 HG23 VAL A 7 -0.424 10.403 -8.740 1.00 0.00 H ATOM 96 N LEU A 8 -4.180 10.102 -6.627 1.00 0.00 N ATOM 97 CA LEU A 8 -5.025 11.209 -6.162 1.00 0.00 C ATOM 98 C LEU A 8 -5.815 10.807 -4.916 1.00 0.00 C ATOM 99 O LEU A 8 -6.099 11.636 -4.054 1.00 0.00 O ATOM 100 CB LEU A 8 -5.974 11.699 -7.272 1.00 0.00 C ATOM 101 CG LEU A 8 -7.129 10.757 -7.657 1.00 0.00 C ATOM 102 CD1 LEU A 8 -8.188 11.515 -8.443 1.00 0.00 C ATOM 103 CD2 LEU A 8 -6.632 9.568 -8.472 1.00 0.00 C ATOM 104 H LEU A 8 -4.377 9.651 -7.476 1.00 0.00 H ATOM 105 HA LEU A 8 -4.364 12.023 -5.886 1.00 0.00 H ATOM 106 HB2 LEU A 8 -6.401 12.640 -6.951 1.00 0.00 H ATOM 107 HB3 LEU A 8 -5.381 11.883 -8.157 1.00 0.00 H ATOM 108 HG LEU A 8 -7.591 10.380 -6.756 1.00 0.00 H ATOM 109 HD11 LEU A 8 -8.788 10.815 -9.007 1.00 0.00 H ATOM 110 HD12 LEU A 8 -7.709 12.206 -9.122 1.00 0.00 H ATOM 111 HD13 LEU A 8 -8.820 12.063 -7.760 1.00 0.00 H ATOM 112 HD21 LEU A 8 -5.859 9.893 -9.154 1.00 0.00 H ATOM 113 HD22 LEU A 8 -7.456 9.150 -9.036 1.00 0.00 H ATOM 114 HD23 LEU A 8 -6.232 8.817 -7.808 1.00 0.00 H ATOM 115 N LYS A 9 -6.159 9.527 -4.817 1.00 0.00 N ATOM 116 CA LYS A 9 -6.878 9.008 -3.712 1.00 0.00 C ATOM 117 C LYS A 9 -6.006 9.010 -2.450 1.00 0.00 C ATOM 118 O LYS A 9 -6.516 8.963 -1.332 1.00 0.00 O ATOM 119 CB LYS A 9 -7.265 7.609 -4.116 1.00 0.00 C ATOM 120 CG LYS A 9 -8.491 7.104 -3.457 1.00 0.00 C ATOM 121 CD LYS A 9 -9.748 7.750 -4.016 1.00 0.00 C ATOM 122 CE LYS A 9 -9.979 7.327 -5.463 1.00 0.00 C ATOM 123 NZ LYS A 9 -11.314 7.732 -5.981 1.00 0.00 N ATOM 124 H LYS A 9 -5.921 8.894 -5.512 1.00 0.00 H ATOM 125 HA LYS A 9 -7.765 9.600 -3.552 1.00 0.00 H ATOM 126 HB2 LYS A 9 -7.429 7.589 -5.183 1.00 0.00 H ATOM 127 HB3 LYS A 9 -6.451 6.941 -3.877 1.00 0.00 H ATOM 128 HG2 LYS A 9 -8.534 6.051 -3.627 1.00 0.00 H ATOM 129 HG3 LYS A 9 -8.412 7.313 -2.414 1.00 0.00 H ATOM 130 HD2 LYS A 9 -10.596 7.450 -3.416 1.00 0.00 H ATOM 131 HD3 LYS A 9 -9.636 8.825 -3.974 1.00 0.00 H ATOM 132 HE2 LYS A 9 -9.216 7.779 -6.080 1.00 0.00 H ATOM 133 HE3 LYS A 9 -9.891 6.252 -5.522 1.00 0.00 H ATOM 134 HZ1 LYS A 9 -11.962 6.915 -5.982 1.00 0.00 H ATOM 135 HZ2 LYS A 9 -11.234 8.096 -6.957 1.00 0.00 H ATOM 136 HZ3 LYS A 9 -11.728 8.482 -5.382 1.00 0.00 H ATOM 137 N LYS A 10 -4.684 9.092 -2.643 1.00 0.00 N ATOM 138 CA LYS A 10 -3.735 9.133 -1.530 1.00 0.00 C ATOM 139 C LYS A 10 -3.794 10.488 -0.847 1.00 0.00 C ATOM 140 O LYS A 10 -3.408 10.636 0.309 1.00 0.00 O ATOM 141 CB LYS A 10 -2.302 8.868 -2.004 1.00 0.00 C ATOM 142 CG LYS A 10 -1.957 7.401 -2.196 1.00 0.00 C ATOM 143 CD LYS A 10 -0.448 7.190 -2.218 1.00 0.00 C ATOM 144 CE LYS A 10 0.248 8.130 -3.197 1.00 0.00 C ATOM 145 NZ LYS A 10 1.722 8.061 -3.055 1.00 0.00 N ATOM 146 H LYS A 10 -4.340 9.143 -3.560 1.00 0.00 H ATOM 147 HA LYS A 10 -4.024 8.372 -0.819 1.00 0.00 H ATOM 148 HB2 LYS A 10 -2.156 9.365 -2.954 1.00 0.00 H ATOM 149 HB3 LYS A 10 -1.613 9.286 -1.282 1.00 0.00 H ATOM 150 HG2 LYS A 10 -2.382 6.826 -1.386 1.00 0.00 H ATOM 151 HG3 LYS A 10 -2.372 7.065 -3.135 1.00 0.00 H ATOM 152 HD2 LYS A 10 -0.051 7.360 -1.226 1.00 0.00 H ATOM 153 HD3 LYS A 10 -0.248 6.171 -2.516 1.00 0.00 H ATOM 154 HE2 LYS A 10 -0.023 7.843 -4.205 1.00 0.00 H ATOM 155 HE3 LYS A 10 -0.083 9.144 -3.009 1.00 0.00 H ATOM 156 HZ1 LYS A 10 2.034 8.619 -2.237 1.00 0.00 H ATOM 157 HZ2 LYS A 10 2.185 8.442 -3.913 1.00 0.00 H ATOM 158 HZ3 LYS A 10 2.020 7.071 -2.925 1.00 0.00 H ATOM 159 N VAL A 11 -4.296 11.473 -1.566 1.00 0.00 N ATOM 160 CA VAL A 11 -4.428 12.802 -1.030 1.00 0.00 C ATOM 161 C VAL A 11 -5.702 12.854 -0.196 1.00 0.00 C ATOM 162 O VAL A 11 -5.863 13.684 0.705 1.00 0.00 O ATOM 163 CB VAL A 11 -4.471 13.832 -2.188 1.00 0.00 C ATOM 164 CG1 VAL A 11 -5.865 14.399 -2.423 1.00 0.00 C ATOM 165 CG2 VAL A 11 -3.464 14.936 -1.961 1.00 0.00 C ATOM 166 H VAL A 11 -4.602 11.295 -2.482 1.00 0.00 H ATOM 167 HA VAL A 11 -3.572 13.006 -0.404 1.00 0.00 H ATOM 168 HB VAL A 11 -4.185 13.310 -3.088 1.00 0.00 H ATOM 169 HG11 VAL A 11 -6.291 14.713 -1.481 1.00 0.00 H ATOM 170 HG12 VAL A 11 -6.492 13.634 -2.865 1.00 0.00 H ATOM 171 HG13 VAL A 11 -5.805 15.245 -3.091 1.00 0.00 H ATOM 172 HG21 VAL A 11 -2.692 14.584 -1.294 1.00 0.00 H ATOM 173 HG22 VAL A 11 -3.960 15.788 -1.524 1.00 0.00 H ATOM 174 HG23 VAL A 11 -3.026 15.214 -2.906 1.00 0.00 H ATOM 175 N ALA A 12 -6.609 11.947 -0.533 1.00 0.00 N ATOM 176 CA ALA A 12 -7.901 11.851 0.129 1.00 0.00 C ATOM 177 C ALA A 12 -7.954 10.776 1.224 1.00 0.00 C ATOM 178 O ALA A 12 -8.905 10.755 1.998 1.00 0.00 O ATOM 179 CB ALA A 12 -8.994 11.599 -0.900 1.00 0.00 C ATOM 180 H ALA A 12 -6.401 11.337 -1.270 1.00 0.00 H ATOM 181 HA ALA A 12 -8.101 12.813 0.583 1.00 0.00 H ATOM 182 HB1 ALA A 12 -8.559 11.185 -1.798 1.00 0.00 H ATOM 183 HB2 ALA A 12 -9.490 12.529 -1.135 1.00 0.00 H ATOM 184 HB3 ALA A 12 -9.716 10.903 -0.495 1.00 0.00 H ATOM 185 N CYS A 13 -6.960 9.877 1.312 1.00 0.00 N ATOM 186 CA CYS A 13 -7.005 8.847 2.367 1.00 0.00 C ATOM 187 C CYS A 13 -6.738 9.459 3.714 1.00 0.00 C ATOM 188 O CYS A 13 -7.342 9.060 4.699 1.00 0.00 O ATOM 189 CB CYS A 13 -6.026 7.688 2.163 1.00 0.00 C ATOM 190 SG CYS A 13 -4.405 8.171 1.494 1.00 0.00 S ATOM 191 H CYS A 13 -6.206 9.910 0.685 1.00 0.00 H ATOM 192 HA CYS A 13 -8.009 8.447 2.377 1.00 0.00 H ATOM 193 HB2 CYS A 13 -5.856 7.217 3.134 1.00 0.00 H ATOM 194 HB3 CYS A 13 -6.466 6.967 1.486 1.00 0.00 H ATOM 195 N ALA A 14 -5.850 10.440 3.752 1.00 0.00 N ATOM 196 CA ALA A 14 -5.534 11.112 4.996 1.00 0.00 C ATOM 197 C ALA A 14 -6.759 11.849 5.498 1.00 0.00 C ATOM 198 O ALA A 14 -6.943 12.013 6.698 1.00 0.00 O ATOM 199 CB ALA A 14 -4.364 12.065 4.812 1.00 0.00 C ATOM 200 H ALA A 14 -5.412 10.726 2.925 1.00 0.00 H ATOM 201 HA ALA A 14 -5.259 10.355 5.725 1.00 0.00 H ATOM 202 HB1 ALA A 14 -4.278 12.703 5.682 1.00 0.00 H ATOM 203 HB2 ALA A 14 -4.529 12.674 3.936 1.00 0.00 H ATOM 204 HB3 ALA A 14 -3.454 11.497 4.691 1.00 0.00 H ATOM 205 N ALA A 15 -7.609 12.254 4.558 1.00 0.00 N ATOM 206 CA ALA A 15 -8.850 12.933 4.876 1.00 0.00 C ATOM 207 C ALA A 15 -9.903 11.901 5.256 1.00 0.00 C ATOM 208 O ALA A 15 -10.802 12.169 6.052 1.00 0.00 O ATOM 209 CB ALA A 15 -9.317 13.768 3.689 1.00 0.00 C ATOM 210 H ALA A 15 -7.408 12.062 3.625 1.00 0.00 H ATOM 211 HA ALA A 15 -8.671 13.589 5.714 1.00 0.00 H ATOM 212 HB1 ALA A 15 -9.817 13.129 2.977 1.00 0.00 H ATOM 213 HB2 ALA A 15 -8.464 14.233 3.219 1.00 0.00 H ATOM 214 HB3 ALA A 15 -10.002 14.532 4.032 1.00 0.00 H ATOM 215 N ALA A 16 -9.756 10.705 4.689 1.00 0.00 N ATOM 216 CA ALA A 16 -10.659 9.601 4.964 1.00 0.00 C ATOM 217 C ALA A 16 -10.457 9.118 6.388 1.00 0.00 C ATOM 218 O ALA A 16 -11.392 9.124 7.187 1.00 0.00 O ATOM 219 CB ALA A 16 -10.445 8.465 3.973 1.00 0.00 C ATOM 220 H ALA A 16 -9.007 10.562 4.077 1.00 0.00 H ATOM 221 HA ALA A 16 -11.669 9.962 4.858 1.00 0.00 H ATOM 222 HB1 ALA A 16 -9.631 7.843 4.312 1.00 0.00 H ATOM 223 HB2 ALA A 16 -10.209 8.875 3.001 1.00 0.00 H ATOM 224 HB3 ALA A 16 -11.349 7.875 3.905 1.00 0.00 H ATOM 225 N ILE A 17 -9.228 8.716 6.719 1.00 0.00 N ATOM 226 CA ILE A 17 -8.946 8.264 8.055 1.00 0.00 C ATOM 227 C ILE A 17 -9.006 9.421 9.058 1.00 0.00 C ATOM 228 O ILE A 17 -9.217 9.204 10.249 1.00 0.00 O ATOM 229 CB ILE A 17 -7.613 7.466 8.165 1.00 0.00 C ATOM 230 CG1 ILE A 17 -7.040 7.563 9.560 1.00 0.00 C ATOM 231 CG2 ILE A 17 -6.523 7.877 7.200 1.00 0.00 C ATOM 232 CD1 ILE A 17 -5.854 8.506 9.641 1.00 0.00 C ATOM 233 H ILE A 17 -8.507 8.735 6.058 1.00 0.00 H ATOM 234 HA ILE A 17 -9.747 7.580 8.314 1.00 0.00 H ATOM 235 HB ILE A 17 -7.839 6.448 7.952 1.00 0.00 H ATOM 236 HG12 ILE A 17 -7.802 7.928 10.232 1.00 0.00 H ATOM 237 HG13 ILE A 17 -6.716 6.591 9.875 1.00 0.00 H ATOM 238 HG21 ILE A 17 -5.572 7.708 7.725 1.00 0.00 H ATOM 239 HG22 ILE A 17 -6.626 8.919 6.952 1.00 0.00 H ATOM 240 HG23 ILE A 17 -6.551 7.269 6.297 1.00 0.00 H ATOM 241 HD11 ILE A 17 -6.157 9.495 9.340 1.00 0.00 H ATOM 242 HD12 ILE A 17 -5.074 8.150 8.982 1.00 0.00 H ATOM 243 HD13 ILE A 17 -5.488 8.530 10.655 1.00 0.00 H ATOM 244 N ALA A 18 -8.855 10.647 8.564 1.00 0.00 N ATOM 245 CA ALA A 18 -8.924 11.839 9.417 1.00 0.00 C ATOM 246 C ALA A 18 -10.195 11.842 10.256 1.00 0.00 C ATOM 247 O ALA A 18 -10.176 12.253 11.411 1.00 0.00 O ATOM 248 CB ALA A 18 -8.865 13.112 8.589 1.00 0.00 C ATOM 249 H ALA A 18 -8.711 10.752 7.603 1.00 0.00 H ATOM 250 HA ALA A 18 -8.069 11.826 10.077 1.00 0.00 H ATOM 251 HB1 ALA A 18 -9.840 13.577 8.576 1.00 0.00 H ATOM 252 HB2 ALA A 18 -8.567 12.875 7.582 1.00 0.00 H ATOM 253 HB3 ALA A 18 -8.145 13.791 9.025 1.00 0.00 H ATOM 254 N GLY A 19 -11.297 11.378 9.676 1.00 0.00 N ATOM 255 CA GLY A 19 -12.553 11.334 10.403 1.00 0.00 C ATOM 256 C GLY A 19 -12.549 10.279 11.495 1.00 0.00 C ATOM 257 O GLY A 19 -13.306 10.373 12.460 1.00 0.00 O ATOM 258 H GLY A 19 -11.254 11.055 8.750 1.00 0.00 H ATOM 259 HA2 GLY A 19 -12.726 12.300 10.855 1.00 0.00 H ATOM 260 HA3 GLY A 19 -13.354 11.123 9.710 1.00 0.00 H ATOM 261 N ALA A 20 -11.692 9.278 11.346 1.00 0.00 N ATOM 262 CA ALA A 20 -11.587 8.213 12.327 1.00 0.00 C ATOM 263 C ALA A 20 -10.585 8.566 13.408 1.00 0.00 C ATOM 264 O ALA A 20 -10.826 8.316 14.584 1.00 0.00 O ATOM 265 CB ALA A 20 -11.214 6.909 11.667 1.00 0.00 C ATOM 266 H ALA A 20 -11.109 9.258 10.559 1.00 0.00 H ATOM 267 HA ALA A 20 -12.550 8.099 12.786 1.00 0.00 H ATOM 268 HB1 ALA A 20 -10.908 6.205 12.424 1.00 0.00 H ATOM 269 HB2 ALA A 20 -10.401 7.076 10.978 1.00 0.00 H ATOM 270 HB3 ALA A 20 -12.067 6.519 11.135 1.00 0.00 H ATOM 271 N VAL A 21 -9.469 9.170 13.024 1.00 0.00 N ATOM 272 CA VAL A 21 -8.488 9.573 14.011 1.00 0.00 C ATOM 273 C VAL A 21 -9.092 10.664 14.857 1.00 0.00 C ATOM 274 O VAL A 21 -8.893 10.710 16.054 1.00 0.00 O ATOM 275 CB VAL A 21 -7.175 10.084 13.410 1.00 0.00 C ATOM 276 CG1 VAL A 21 -6.488 9.001 12.619 1.00 0.00 C ATOM 277 CG2 VAL A 21 -7.383 11.317 12.561 1.00 0.00 C ATOM 278 H VAL A 21 -9.319 9.361 12.075 1.00 0.00 H ATOM 279 HA VAL A 21 -8.275 8.719 14.641 1.00 0.00 H ATOM 280 HB VAL A 21 -6.540 10.361 14.230 1.00 0.00 H ATOM 281 HG11 VAL A 21 -5.540 8.756 13.078 1.00 0.00 H ATOM 282 HG12 VAL A 21 -6.320 9.349 11.613 1.00 0.00 H ATOM 283 HG13 VAL A 21 -7.113 8.111 12.588 1.00 0.00 H ATOM 284 HG21 VAL A 21 -6.434 11.802 12.398 1.00 0.00 H ATOM 285 HG22 VAL A 21 -8.049 11.993 13.084 1.00 0.00 H ATOM 286 HG23 VAL A 21 -7.818 11.038 11.615 1.00 0.00 H ATOM 287 N ALA A 22 -9.861 11.520 14.200 1.00 0.00 N ATOM 288 CA ALA A 22 -10.561 12.619 14.855 1.00 0.00 C ATOM 289 C ALA A 22 -11.491 12.071 15.921 1.00 0.00 C ATOM 290 O ALA A 22 -11.818 12.758 16.889 1.00 0.00 O ATOM 291 CB ALA A 22 -11.356 13.430 13.841 1.00 0.00 C ATOM 292 H ALA A 22 -9.968 11.392 13.236 1.00 0.00 H ATOM 293 HA ALA A 22 -9.827 13.266 15.315 1.00 0.00 H ATOM 294 HB1 ALA A 22 -11.136 14.479 13.965 1.00 0.00 H ATOM 295 HB2 ALA A 22 -12.411 13.264 13.997 1.00 0.00 H ATOM 296 HB3 ALA A 22 -11.088 13.118 12.841 1.00 0.00 H ATOM 297 N ALA A 23 -11.902 10.815 15.741 1.00 0.00 N ATOM 298 CA ALA A 23 -12.772 10.158 16.694 1.00 0.00 C ATOM 299 C ALA A 23 -12.016 9.874 17.984 1.00 0.00 C ATOM 300 O ALA A 23 -12.589 9.941 19.069 1.00 0.00 O ATOM 301 CB ALA A 23 -13.337 8.867 16.111 1.00 0.00 C ATOM 302 H ALA A 23 -11.593 10.314 14.951 1.00 0.00 H ATOM 303 HA ALA A 23 -13.596 10.824 16.906 1.00 0.00 H ATOM 304 HB1 ALA A 23 -13.183 8.855 15.038 1.00 0.00 H ATOM 305 HB2 ALA A 23 -14.395 8.809 16.324 1.00 0.00 H ATOM 306 HB3 ALA A 23 -12.832 8.022 16.557 1.00 0.00 H ATOM 307 N CYS A 24 -10.724 9.556 17.868 1.00 0.00 N ATOM 308 CA CYS A 24 -9.914 9.264 19.048 1.00 0.00 C ATOM 309 C CYS A 24 -9.060 10.463 19.473 1.00 0.00 C ATOM 310 O CYS A 24 -8.843 10.680 20.663 1.00 0.00 O ATOM 311 CB CYS A 24 -9.022 8.054 18.788 1.00 0.00 C ATOM 312 SG CYS A 24 -9.195 6.736 20.035 1.00 0.00 S ATOM 313 H CYS A 24 -10.309 9.510 16.971 1.00 0.00 H ATOM 314 HA CYS A 24 -10.592 9.025 19.854 1.00 0.00 H ATOM 315 HB2 CYS A 24 -9.269 7.632 17.827 1.00 0.00 H ATOM 316 HB3 CYS A 24 -7.989 8.370 18.782 1.00 0.00 H ATOM 317 N GLY A 25 -8.566 11.234 18.508 1.00 0.00 N ATOM 318 CA GLY A 25 -7.741 12.380 18.822 1.00 0.00 C ATOM 319 C GLY A 25 -6.346 12.257 18.243 1.00 0.00 C ATOM 320 O GLY A 25 -5.356 12.311 18.970 1.00 0.00 O ATOM 321 H GLY A 25 -8.755 11.020 17.567 1.00 0.00 H ATOM 322 HA2 GLY A 25 -8.210 13.269 18.424 1.00 0.00 H ATOM 323 HA3 GLY A 25 -7.671 12.468 19.890 1.00 0.00 H ATOM 324 N GLY A 26 -6.270 12.075 16.932 1.00 0.00 N ATOM 325 CA GLY A 26 -4.985 11.928 16.276 1.00 0.00 C ATOM 326 C GLY A 26 -4.788 10.520 15.765 1.00 0.00 C ATOM 327 O GLY A 26 -5.680 9.684 15.915 1.00 0.00 O ATOM 328 H GLY A 26 -7.095 12.025 16.405 1.00 0.00 H ATOM 329 HA2 GLY A 26 -4.931 12.619 15.445 1.00 0.00 H ATOM 330 HA3 GLY A 26 -4.201 12.160 16.981 1.00 0.00 H ATOM 331 N ILE A 27 -3.634 10.251 15.158 1.00 0.00 N ATOM 332 CA ILE A 27 -3.335 8.925 14.622 1.00 0.00 C ATOM 333 C ILE A 27 -3.237 7.869 15.733 1.00 0.00 C ATOM 334 O ILE A 27 -2.150 7.497 16.189 1.00 0.00 O ATOM 335 CB ILE A 27 -2.033 8.931 13.780 1.00 0.00 C ATOM 336 CG1 ILE A 27 -2.257 9.701 12.483 1.00 0.00 C ATOM 337 CG2 ILE A 27 -1.589 7.514 13.434 1.00 0.00 C ATOM 338 CD1 ILE A 27 -3.059 8.910 11.468 1.00 0.00 C ATOM 339 H ILE A 27 -2.965 10.964 15.065 1.00 0.00 H ATOM 340 HA ILE A 27 -4.151 8.640 13.945 1.00 0.00 H ATOM 341 HB ILE A 27 -1.254 9.409 14.352 1.00 0.00 H ATOM 342 HG12 ILE A 27 -2.794 10.612 12.698 1.00 0.00 H ATOM 343 HG13 ILE A 27 -1.300 9.944 12.041 1.00 0.00 H ATOM 344 HG21 ILE A 27 -2.343 7.044 12.810 1.00 0.00 H ATOM 345 HG22 ILE A 27 -1.461 6.940 14.341 1.00 0.00 H ATOM 346 HG23 ILE A 27 -0.655 7.555 12.895 1.00 0.00 H ATOM 347 HD11 ILE A 27 -4.044 9.339 11.370 1.00 0.00 H ATOM 348 HD12 ILE A 27 -3.146 7.879 11.801 1.00 0.00 H ATOM 349 HD13 ILE A 27 -2.559 8.938 10.512 1.00 0.00 H ATOM 350 N ASP A 28 -4.386 7.343 16.107 1.00 0.00 N ATOM 351 CA ASP A 28 -4.464 6.264 17.066 1.00 0.00 C ATOM 352 C ASP A 28 -4.790 5.085 16.197 1.00 0.00 C ATOM 353 O ASP A 28 -5.950 4.725 16.045 1.00 0.00 O ATOM 354 CB ASP A 28 -5.561 6.469 18.119 1.00 0.00 C ATOM 355 CG ASP A 28 -5.379 5.561 19.319 1.00 0.00 C ATOM 356 OD1 ASP A 28 -4.367 4.839 19.372 1.00 0.00 O ATOM 357 OD2 ASP A 28 -6.250 5.570 20.208 1.00 0.00 O ATOM 358 H ASP A 28 -5.209 7.648 15.669 1.00 0.00 H ATOM 359 HA ASP A 28 -3.497 6.126 17.533 1.00 0.00 H ATOM 360 HB2 ASP A 28 -5.551 7.486 18.459 1.00 0.00 H ATOM 361 HB3 ASP A 28 -6.519 6.254 17.673 1.00 0.00 H ATOM 362 N LEU A 29 -3.765 4.569 15.539 1.00 0.00 N ATOM 363 CA LEU A 29 -3.907 3.505 14.567 1.00 0.00 C ATOM 364 C LEU A 29 -4.819 2.344 15.038 1.00 0.00 C ATOM 365 O LEU A 29 -5.629 1.870 14.240 1.00 0.00 O ATOM 366 CB LEU A 29 -2.491 3.133 14.053 1.00 0.00 C ATOM 367 CG LEU A 29 -2.329 2.101 12.932 1.00 0.00 C ATOM 368 CD1 LEU A 29 -0.904 2.149 12.399 1.00 0.00 C ATOM 369 CD2 LEU A 29 -2.626 0.709 13.402 1.00 0.00 C ATOM 370 H LEU A 29 -2.881 4.959 15.668 1.00 0.00 H ATOM 371 HA LEU A 29 -4.431 3.973 13.738 1.00 0.00 H ATOM 372 HB2 LEU A 29 -2.082 4.054 13.646 1.00 0.00 H ATOM 373 HB3 LEU A 29 -1.888 2.826 14.896 1.00 0.00 H ATOM 374 HG LEU A 29 -3.003 2.342 12.120 1.00 0.00 H ATOM 375 HD11 LEU A 29 -0.525 1.143 12.290 1.00 0.00 H ATOM 376 HD12 LEU A 29 -0.271 2.694 13.089 1.00 0.00 H ATOM 377 HD13 LEU A 29 -0.894 2.641 11.439 1.00 0.00 H ATOM 378 HD21 LEU A 29 -3.181 0.180 12.642 1.00 0.00 H ATOM 379 HD22 LEU A 29 -3.209 0.753 14.311 1.00 0.00 H ATOM 380 HD23 LEU A 29 -1.698 0.193 13.594 1.00 0.00 H ATOM 381 N PRO A 30 -4.784 1.892 16.322 1.00 0.00 N ATOM 382 CA PRO A 30 -5.702 0.835 16.778 1.00 0.00 C ATOM 383 C PRO A 30 -7.132 1.358 16.975 1.00 0.00 C ATOM 384 O PRO A 30 -8.076 0.582 17.128 1.00 0.00 O ATOM 385 CB PRO A 30 -5.122 0.410 18.127 1.00 0.00 C ATOM 386 CG PRO A 30 -4.397 1.610 18.634 1.00 0.00 C ATOM 387 CD PRO A 30 -3.916 2.372 17.424 1.00 0.00 C ATOM 388 HA PRO A 30 -5.713 -0.005 16.099 1.00 0.00 H ATOM 389 HB2 PRO A 30 -5.925 0.122 18.792 1.00 0.00 H ATOM 390 HB3 PRO A 30 -4.452 -0.423 17.985 1.00 0.00 H ATOM 391 HG2 PRO A 30 -5.068 2.224 19.216 1.00 0.00 H ATOM 392 HG3 PRO A 30 -3.556 1.301 19.238 1.00 0.00 H ATOM 393 HD2 PRO A 30 -4.041 3.435 17.578 1.00 0.00 H ATOM 394 HD3 PRO A 30 -2.879 2.141 17.223 1.00 0.00 H ATOM 395 N CYS A 31 -7.272 2.680 17.005 1.00 0.00 N ATOM 396 CA CYS A 31 -8.560 3.330 17.223 1.00 0.00 C ATOM 397 C CYS A 31 -9.266 3.700 15.922 1.00 0.00 C ATOM 398 O CYS A 31 -10.456 3.433 15.761 1.00 0.00 O ATOM 399 CB CYS A 31 -8.371 4.619 18.025 1.00 0.00 C ATOM 400 SG CYS A 31 -9.841 5.135 18.970 1.00 0.00 S ATOM 401 H CYS A 31 -6.477 3.239 16.902 1.00 0.00 H ATOM 402 HA CYS A 31 -9.179 2.657 17.786 1.00 0.00 H ATOM 403 HB2 CYS A 31 -7.547 4.506 18.713 1.00 0.00 H ATOM 404 HB3 CYS A 31 -8.135 5.417 17.336 1.00 0.00 H ATOM 405 N VAL A 32 -8.549 4.373 15.018 1.00 0.00 N ATOM 406 CA VAL A 32 -9.148 4.837 13.758 1.00 0.00 C ATOM 407 C VAL A 32 -9.648 3.684 12.902 1.00 0.00 C ATOM 408 O VAL A 32 -10.611 3.846 12.165 1.00 0.00 O ATOM 409 CB VAL A 32 -8.178 5.758 12.947 1.00 0.00 C ATOM 410 CG1 VAL A 32 -7.044 6.218 13.835 1.00 0.00 C ATOM 411 CG2 VAL A 32 -7.663 5.116 11.670 1.00 0.00 C ATOM 412 H VAL A 32 -7.607 4.596 15.218 1.00 0.00 H ATOM 413 HA VAL A 32 -10.008 5.438 14.030 1.00 0.00 H ATOM 414 HB VAL A 32 -8.710 6.645 12.642 1.00 0.00 H ATOM 415 HG11 VAL A 32 -6.335 6.781 13.249 1.00 0.00 H ATOM 416 HG12 VAL A 32 -6.553 5.360 14.270 1.00 0.00 H ATOM 417 HG13 VAL A 32 -7.442 6.852 14.627 1.00 0.00 H ATOM 418 HG21 VAL A 32 -7.141 4.201 11.903 1.00 0.00 H ATOM 419 HG22 VAL A 32 -6.981 5.812 11.179 1.00 0.00 H ATOM 420 HG23 VAL A 32 -8.493 4.909 11.000 1.00 0.00 H ATOM 421 N LEU A 33 -9.021 2.517 12.994 1.00 0.00 N ATOM 422 CA LEU A 33 -9.449 1.390 12.199 1.00 0.00 C ATOM 423 C LEU A 33 -10.694 0.709 12.764 1.00 0.00 C ATOM 424 O LEU A 33 -10.943 -0.465 12.515 1.00 0.00 O ATOM 425 CB LEU A 33 -8.318 0.403 12.041 1.00 0.00 C ATOM 426 CG LEU A 33 -8.152 -0.085 10.614 1.00 0.00 C ATOM 427 CD1 LEU A 33 -6.775 0.252 10.090 1.00 0.00 C ATOM 428 CD2 LEU A 33 -8.415 -1.565 10.552 1.00 0.00 C ATOM 429 H LEU A 33 -8.257 2.412 13.594 1.00 0.00 H ATOM 430 HA LEU A 33 -9.697 1.774 11.221 1.00 0.00 H ATOM 431 HB2 LEU A 33 -7.396 0.872 12.362 1.00 0.00 H ATOM 432 HB3 LEU A 33 -8.515 -0.452 12.672 1.00 0.00 H ATOM 433 HG LEU A 33 -8.874 0.411 9.985 1.00 0.00 H ATOM 434 HD11 LEU A 33 -6.771 0.137 9.016 1.00 0.00 H ATOM 435 HD12 LEU A 33 -6.039 -0.414 10.530 1.00 0.00 H ATOM 436 HD13 LEU A 33 -6.534 1.273 10.345 1.00 0.00 H ATOM 437 HD21 LEU A 33 -9.164 -1.815 11.289 1.00 0.00 H ATOM 438 HD22 LEU A 33 -7.505 -2.097 10.772 1.00 0.00 H ATOM 439 HD23 LEU A 33 -8.766 -1.832 9.569 1.00 0.00 H ATOM 440 N ALA A 34 -11.501 1.476 13.468 1.00 0.00 N ATOM 441 CA ALA A 34 -12.751 0.982 13.998 1.00 0.00 C ATOM 442 C ALA A 34 -13.857 1.632 13.189 1.00 0.00 C ATOM 443 O ALA A 34 -14.862 1.012 12.852 1.00 0.00 O ATOM 444 CB ALA A 34 -12.886 1.289 15.484 1.00 0.00 C ATOM 445 H ALA A 34 -11.270 2.423 13.594 1.00 0.00 H ATOM 446 HA ALA A 34 -12.781 -0.092 13.849 1.00 0.00 H ATOM 447 HB1 ALA A 34 -12.378 0.528 16.059 1.00 0.00 H ATOM 448 HB2 ALA A 34 -13.934 1.309 15.755 1.00 0.00 H ATOM 449 HB3 ALA A 34 -12.439 2.252 15.695 1.00 0.00 H ATOM 450 N ALA A 35 -13.613 2.890 12.841 1.00 0.00 N ATOM 451 CA ALA A 35 -14.527 3.666 12.026 1.00 0.00 C ATOM 452 C ALA A 35 -14.002 3.740 10.602 1.00 0.00 C ATOM 453 O ALA A 35 -14.761 3.631 9.641 1.00 0.00 O ATOM 454 CB ALA A 35 -14.694 5.062 12.592 1.00 0.00 C ATOM 455 H ALA A 35 -12.766 3.300 13.121 1.00 0.00 H ATOM 456 HA ALA A 35 -15.488 3.173 12.028 1.00 0.00 H ATOM 457 HB1 ALA A 35 -14.256 5.777 11.909 1.00 0.00 H ATOM 458 HB2 ALA A 35 -14.196 5.127 13.547 1.00 0.00 H ATOM 459 HB3 ALA A 35 -15.745 5.277 12.715 1.00 0.00 H ATOM 460 N LEU A 36 -12.683 3.906 10.472 1.00 0.00 N ATOM 461 CA LEU A 36 -12.055 3.969 9.169 1.00 0.00 C ATOM 462 C LEU A 36 -12.069 2.612 8.508 1.00 0.00 C ATOM 463 O LEU A 36 -11.914 2.495 7.296 1.00 0.00 O ATOM 464 CB LEU A 36 -10.597 4.413 9.255 1.00 0.00 C ATOM 465 CG LEU A 36 -9.856 4.211 7.942 1.00 0.00 C ATOM 466 CD1 LEU A 36 -10.280 5.251 6.958 1.00 0.00 C ATOM 467 CD2 LEU A 36 -8.362 4.209 8.085 1.00 0.00 C ATOM 468 H LEU A 36 -12.118 3.972 11.273 1.00 0.00 H ATOM 469 HA LEU A 36 -12.604 4.667 8.559 1.00 0.00 H ATOM 470 HB2 LEU A 36 -10.572 5.461 9.515 1.00 0.00 H ATOM 471 HB3 LEU A 36 -10.102 3.843 10.028 1.00 0.00 H ATOM 472 HG LEU A 36 -10.146 3.251 7.538 1.00 0.00 H ATOM 473 HD11 LEU A 36 -9.412 5.662 6.472 1.00 0.00 H ATOM 474 HD12 LEU A 36 -10.809 6.033 7.481 1.00 0.00 H ATOM 475 HD13 LEU A 36 -10.931 4.786 6.229 1.00 0.00 H ATOM 476 HD21 LEU A 36 -8.065 3.431 8.770 1.00 0.00 H ATOM 477 HD22 LEU A 36 -8.024 5.171 8.445 1.00 0.00 H ATOM 478 HD23 LEU A 36 -7.936 4.010 7.103 1.00 0.00 H ATOM 479 N LYS A 37 -12.224 1.569 9.287 1.00 0.00 N ATOM 480 CA LYS A 37 -12.216 0.258 8.690 1.00 0.00 C ATOM 481 C LYS A 37 -13.457 0.106 7.813 1.00 0.00 C ATOM 482 O LYS A 37 -13.482 -0.679 6.867 1.00 0.00 O ATOM 483 CB LYS A 37 -12.157 -0.839 9.761 1.00 0.00 C ATOM 484 CG LYS A 37 -11.524 -2.139 9.284 1.00 0.00 C ATOM 485 CD LYS A 37 -12.524 -3.032 8.573 1.00 0.00 C ATOM 486 CE LYS A 37 -11.865 -4.295 8.031 1.00 0.00 C ATOM 487 NZ LYS A 37 -11.070 -5.013 9.068 1.00 0.00 N ATOM 488 H LYS A 37 -12.331 1.681 10.257 1.00 0.00 H ATOM 489 HA LYS A 37 -11.325 0.224 8.065 1.00 0.00 H ATOM 490 HB2 LYS A 37 -11.594 -0.476 10.609 1.00 0.00 H ATOM 491 HB3 LYS A 37 -13.164 -1.060 10.082 1.00 0.00 H ATOM 492 HG2 LYS A 37 -10.718 -1.905 8.603 1.00 0.00 H ATOM 493 HG3 LYS A 37 -11.131 -2.665 10.142 1.00 0.00 H ATOM 494 HD2 LYS A 37 -13.301 -3.312 9.268 1.00 0.00 H ATOM 495 HD3 LYS A 37 -12.958 -2.481 7.747 1.00 0.00 H ATOM 496 HE2 LYS A 37 -12.637 -4.956 7.665 1.00 0.00 H ATOM 497 HE3 LYS A 37 -11.212 -4.023 7.213 1.00 0.00 H ATOM 498 HZ1 LYS A 37 -10.069 -5.087 8.768 1.00 0.00 H ATOM 499 HZ2 LYS A 37 -11.444 -5.978 9.206 1.00 0.00 H ATOM 500 HZ3 LYS A 37 -11.106 -4.511 9.983 1.00 0.00 H ATOM 501 N ALA A 38 -14.469 0.908 8.125 1.00 0.00 N ATOM 502 CA ALA A 38 -15.708 0.919 7.369 1.00 0.00 C ATOM 503 C ALA A 38 -15.681 2.034 6.331 1.00 0.00 C ATOM 504 O ALA A 38 -16.712 2.387 5.757 1.00 0.00 O ATOM 505 CB ALA A 38 -16.895 1.094 8.303 1.00 0.00 C ATOM 506 H ALA A 38 -14.366 1.533 8.874 1.00 0.00 H ATOM 507 HA ALA A 38 -15.804 -0.034 6.867 1.00 0.00 H ATOM 508 HB1 ALA A 38 -17.483 0.188 8.313 1.00 0.00 H ATOM 509 HB2 ALA A 38 -17.505 1.914 7.956 1.00 0.00 H ATOM 510 HB3 ALA A 38 -16.542 1.308 9.302 1.00 0.00 H ATOM 511 N ALA A 39 -14.486 2.581 6.096 1.00 0.00 N ATOM 512 CA ALA A 39 -14.296 3.653 5.123 1.00 0.00 C ATOM 513 C ALA A 39 -14.359 3.090 3.715 1.00 0.00 C ATOM 514 O ALA A 39 -14.789 1.956 3.511 1.00 0.00 O ATOM 515 CB ALA A 39 -12.954 4.361 5.349 1.00 0.00 C ATOM 516 H ALA A 39 -13.707 2.245 6.589 1.00 0.00 H ATOM 517 HA ALA A 39 -15.093 4.373 5.255 1.00 0.00 H ATOM 518 HB1 ALA A 39 -12.755 5.036 4.528 1.00 0.00 H ATOM 519 HB2 ALA A 39 -12.148 3.629 5.417 1.00 0.00 H ATOM 520 HB3 ALA A 39 -12.992 4.923 6.274 1.00 0.00 H ATOM 521 N GLU A 40 -13.901 3.862 2.741 1.00 0.00 N ATOM 522 CA GLU A 40 -13.891 3.397 1.362 1.00 0.00 C ATOM 523 C GLU A 40 -12.645 2.538 1.122 1.00 0.00 C ATOM 524 O GLU A 40 -11.989 2.633 0.084 1.00 0.00 O ATOM 525 CB GLU A 40 -13.929 4.586 0.398 1.00 0.00 C ATOM 526 CG GLU A 40 -14.350 4.213 -1.015 1.00 0.00 C ATOM 527 CD GLU A 40 -15.764 3.683 -1.082 1.00 0.00 C ATOM 528 OE1 GLU A 40 -15.999 2.547 -0.624 1.00 0.00 O ATOM 529 OE2 GLU A 40 -16.644 4.408 -1.578 1.00 0.00 O ATOM 530 H GLU A 40 -13.545 4.749 2.955 1.00 0.00 H ATOM 531 HA GLU A 40 -14.771 2.786 1.210 1.00 0.00 H ATOM 532 HB2 GLU A 40 -14.627 5.318 0.776 1.00 0.00 H ATOM 533 HB3 GLU A 40 -12.946 5.028 0.352 1.00 0.00 H ATOM 534 HG2 GLU A 40 -14.277 5.085 -1.645 1.00 0.00 H ATOM 535 HG3 GLU A 40 -13.678 3.448 -1.380 1.00 0.00 H ATOM 536 N GLY A 41 -12.334 1.707 2.116 1.00 0.00 N ATOM 537 CA GLY A 41 -11.177 0.831 2.051 1.00 0.00 C ATOM 538 C GLY A 41 -9.893 1.588 1.806 1.00 0.00 C ATOM 539 O GLY A 41 -9.055 1.154 1.028 1.00 0.00 O ATOM 540 H GLY A 41 -12.903 1.691 2.910 1.00 0.00 H ATOM 541 HA2 GLY A 41 -11.093 0.292 2.983 1.00 0.00 H ATOM 542 HA3 GLY A 41 -11.322 0.122 1.250 1.00 0.00 H ATOM 543 N CYS A 42 -9.700 2.715 2.478 1.00 0.00 N ATOM 544 CA CYS A 42 -8.483 3.465 2.277 1.00 0.00 C ATOM 545 C CYS A 42 -7.683 3.450 3.557 1.00 0.00 C ATOM 546 O CYS A 42 -6.765 4.250 3.754 1.00 0.00 O ATOM 547 CB CYS A 42 -8.776 4.888 1.805 1.00 0.00 C ATOM 548 SG CYS A 42 -7.846 5.390 0.304 1.00 0.00 S ATOM 549 H CYS A 42 -10.367 3.034 3.130 1.00 0.00 H ATOM 550 HA CYS A 42 -7.914 2.954 1.513 1.00 0.00 H ATOM 551 HB2 CYS A 42 -9.830 4.982 1.591 1.00 0.00 H ATOM 552 HB3 CYS A 42 -8.518 5.568 2.589 1.00 0.00 H ATOM 553 N ALA A 43 -8.017 2.481 4.405 1.00 0.00 N ATOM 554 CA ALA A 43 -7.316 2.274 5.655 1.00 0.00 C ATOM 555 C ALA A 43 -5.938 1.756 5.324 1.00 0.00 C ATOM 556 O ALA A 43 -4.977 1.946 6.067 1.00 0.00 O ATOM 557 CB ALA A 43 -8.064 1.281 6.521 1.00 0.00 C ATOM 558 H ALA A 43 -8.733 1.860 4.155 1.00 0.00 H ATOM 559 HA ALA A 43 -7.239 3.217 6.177 1.00 0.00 H ATOM 560 HB1 ALA A 43 -8.042 0.310 6.050 1.00 0.00 H ATOM 561 HB2 ALA A 43 -9.090 1.606 6.636 1.00 0.00 H ATOM 562 HB3 ALA A 43 -7.589 1.225 7.490 1.00 0.00 H ATOM 563 N SER A 44 -5.874 1.127 4.160 1.00 0.00 N ATOM 564 CA SER A 44 -4.656 0.577 3.618 1.00 0.00 C ATOM 565 C SER A 44 -3.636 1.699 3.393 1.00 0.00 C ATOM 566 O SER A 44 -2.427 1.472 3.399 1.00 0.00 O ATOM 567 CB SER A 44 -5.013 -0.142 2.320 1.00 0.00 C ATOM 568 OG SER A 44 -6.399 -0.452 2.293 1.00 0.00 O ATOM 569 H SER A 44 -6.694 1.044 3.628 1.00 0.00 H ATOM 570 HA SER A 44 -4.257 -0.134 4.325 1.00 0.00 H ATOM 571 HB2 SER A 44 -4.783 0.484 1.469 1.00 0.00 H ATOM 572 HB3 SER A 44 -4.456 -1.066 2.265 1.00 0.00 H ATOM 573 HG SER A 44 -6.517 -1.388 2.074 1.00 0.00 H ATOM 574 N CYS A 45 -4.153 2.924 3.249 1.00 0.00 N ATOM 575 CA CYS A 45 -3.316 4.116 3.082 1.00 0.00 C ATOM 576 C CYS A 45 -2.880 4.606 4.448 1.00 0.00 C ATOM 577 O CYS A 45 -1.720 4.943 4.663 1.00 0.00 O ATOM 578 CB CYS A 45 -4.079 5.242 2.381 1.00 0.00 C ATOM 579 SG CYS A 45 -3.092 6.755 2.137 1.00 0.00 S ATOM 580 H CYS A 45 -5.126 3.028 3.296 1.00 0.00 H ATOM 581 HA CYS A 45 -2.445 3.849 2.502 1.00 0.00 H ATOM 582 HB2 CYS A 45 -4.405 4.899 1.411 1.00 0.00 H ATOM 583 HB3 CYS A 45 -4.944 5.506 2.980 1.00 0.00 H ATOM 584 N PHE A 46 -3.844 4.619 5.366 1.00 0.00 N ATOM 585 CA PHE A 46 -3.625 5.034 6.744 1.00 0.00 C ATOM 586 C PHE A 46 -2.399 4.327 7.307 1.00 0.00 C ATOM 587 O PHE A 46 -1.404 4.975 7.612 1.00 0.00 O ATOM 588 CB PHE A 46 -4.902 4.742 7.541 1.00 0.00 C ATOM 589 CG PHE A 46 -4.752 4.522 9.020 1.00 0.00 C ATOM 590 CD1 PHE A 46 -4.675 5.571 9.932 1.00 0.00 C ATOM 591 CD2 PHE A 46 -4.739 3.237 9.515 1.00 0.00 C ATOM 592 CE1 PHE A 46 -4.599 5.341 11.245 1.00 0.00 C ATOM 593 CE2 PHE A 46 -4.653 3.001 10.851 1.00 0.00 C ATOM 594 CZ PHE A 46 -4.588 4.051 11.725 1.00 0.00 C ATOM 595 H PHE A 46 -4.739 4.321 5.104 1.00 0.00 H ATOM 596 HA PHE A 46 -3.443 6.098 6.743 1.00 0.00 H ATOM 597 HB2 PHE A 46 -5.578 5.573 7.416 1.00 0.00 H ATOM 598 HB3 PHE A 46 -5.365 3.857 7.125 1.00 0.00 H ATOM 599 HD1 PHE A 46 -4.695 6.593 9.622 1.00 0.00 H ATOM 600 HD2 PHE A 46 -4.785 2.411 8.839 1.00 0.00 H ATOM 601 HE1 PHE A 46 -4.556 6.185 11.895 1.00 0.00 H ATOM 602 HE2 PHE A 46 -4.646 1.991 11.217 1.00 0.00 H ATOM 603 HZ PHE A 46 -4.540 3.858 12.785 1.00 0.00 H ATOM 604 N CYS A 47 -2.432 3.003 7.415 1.00 0.00 N ATOM 605 CA CYS A 47 -1.253 2.303 7.916 1.00 0.00 C ATOM 606 C CYS A 47 -0.213 2.078 6.812 1.00 0.00 C ATOM 607 O CYS A 47 0.043 0.943 6.403 1.00 0.00 O ATOM 608 CB CYS A 47 -1.598 0.967 8.555 1.00 0.00 C ATOM 609 SG CYS A 47 -0.135 0.091 9.193 1.00 0.00 S ATOM 610 H CYS A 47 -3.243 2.497 7.142 1.00 0.00 H ATOM 611 HA CYS A 47 -0.813 2.936 8.673 1.00 0.00 H ATOM 612 HB2 CYS A 47 -2.278 1.127 9.379 1.00 0.00 H ATOM 613 HB3 CYS A 47 -2.068 0.331 7.819 1.00 0.00 H ATOM 614 N GLU A 48 0.408 3.155 6.351 1.00 0.00 N ATOM 615 CA GLU A 48 1.444 3.054 5.331 1.00 0.00 C ATOM 616 C GLU A 48 2.787 3.339 5.977 1.00 0.00 C ATOM 617 O GLU A 48 3.637 2.457 6.097 1.00 0.00 O ATOM 618 CB GLU A 48 1.207 4.039 4.180 1.00 0.00 C ATOM 619 CG GLU A 48 2.121 3.806 2.986 1.00 0.00 C ATOM 620 CD GLU A 48 2.128 4.966 2.018 1.00 0.00 C ATOM 621 OE1 GLU A 48 2.622 6.043 2.391 1.00 0.00 O ATOM 622 OE2 GLU A 48 1.638 4.802 0.883 1.00 0.00 O ATOM 623 H GLU A 48 0.182 4.035 6.722 1.00 0.00 H ATOM 624 HA GLU A 48 1.442 2.043 4.948 1.00 0.00 H ATOM 625 HB2 GLU A 48 0.184 3.949 3.846 1.00 0.00 H ATOM 626 HB3 GLU A 48 1.371 5.044 4.538 1.00 0.00 H ATOM 627 HG2 GLU A 48 3.128 3.653 3.344 1.00 0.00 H ATOM 628 HG3 GLU A 48 1.788 2.922 2.462 1.00 0.00 H ATOM 629 N ASP A 49 2.951 4.582 6.416 1.00 0.00 N ATOM 630 CA ASP A 49 4.170 5.023 7.081 1.00 0.00 C ATOM 631 C ASP A 49 4.301 4.357 8.446 1.00 0.00 C ATOM 632 O ASP A 49 5.392 3.993 8.879 1.00 0.00 O ATOM 633 CB ASP A 49 4.145 6.544 7.244 1.00 0.00 C ATOM 634 CG ASP A 49 5.354 7.072 7.973 1.00 0.00 C ATOM 635 OD1 ASP A 49 6.478 6.900 7.463 1.00 0.00 O ATOM 636 OD2 ASP A 49 5.181 7.667 9.054 1.00 0.00 O ATOM 637 H ASP A 49 2.219 5.224 6.295 1.00 0.00 H ATOM 638 HA ASP A 49 5.013 4.743 6.467 1.00 0.00 H ATOM 639 HB2 ASP A 49 4.110 7.004 6.268 1.00 0.00 H ATOM 640 HB3 ASP A 49 3.262 6.825 7.800 1.00 0.00 H ATOM 641 N HIS A 50 3.169 4.200 9.113 1.00 0.00 N ATOM 642 CA HIS A 50 3.126 3.582 10.431 1.00 0.00 C ATOM 643 C HIS A 50 2.821 2.093 10.327 1.00 0.00 C ATOM 644 O HIS A 50 1.977 1.569 11.052 1.00 0.00 O ATOM 645 CB HIS A 50 2.111 4.266 11.379 1.00 0.00 C ATOM 646 CG HIS A 50 1.013 5.080 10.732 1.00 0.00 C ATOM 647 ND1 HIS A 50 -0.235 5.228 11.299 1.00 0.00 N ATOM 648 CD2 HIS A 50 0.999 5.845 9.611 1.00 0.00 C ATOM 649 CE1 HIS A 50 -0.962 6.045 10.556 1.00 0.00 C ATOM 650 NE2 HIS A 50 -0.236 6.436 9.529 1.00 0.00 N ATOM 651 H HIS A 50 2.334 4.508 8.707 1.00 0.00 H ATOM 652 HA HIS A 50 4.113 3.688 10.859 1.00 0.00 H ATOM 653 HB2 HIS A 50 1.632 3.502 11.971 1.00 0.00 H ATOM 654 HB3 HIS A 50 2.655 4.922 12.045 1.00 0.00 H ATOM 655 HD1 HIS A 50 -0.547 4.796 12.123 1.00 0.00 H ATOM 656 HD2 HIS A 50 1.812 5.951 8.905 1.00 0.00 H ATOM 657 HE1 HIS A 50 -1.981 6.344 10.758 1.00 0.00 H ATOM 658 HE2 HIS A 50 -0.591 6.919 8.738 1.00 0.00 H ATOM 659 N CYS A 51 3.527 1.417 9.430 1.00 0.00 N ATOM 660 CA CYS A 51 3.359 -0.027 9.234 1.00 0.00 C ATOM 661 C CYS A 51 4.027 -0.793 10.378 1.00 0.00 C ATOM 662 O CYS A 51 5.115 -1.349 10.216 1.00 0.00 O ATOM 663 CB CYS A 51 3.953 -0.456 7.884 1.00 0.00 C ATOM 664 SG CYS A 51 3.995 -2.263 7.612 1.00 0.00 S ATOM 665 H CYS A 51 4.189 1.901 8.892 1.00 0.00 H ATOM 666 HA CYS A 51 2.301 -0.243 9.242 1.00 0.00 H ATOM 667 HB2 CYS A 51 3.367 -0.023 7.089 1.00 0.00 H ATOM 668 HB3 CYS A 51 4.967 -0.090 7.814 1.00 0.00 H ATOM 669 N HIS A 52 3.384 -0.781 11.545 1.00 0.00 N ATOM 670 CA HIS A 52 3.914 -1.436 12.735 1.00 0.00 C ATOM 671 C HIS A 52 2.931 -1.349 13.901 1.00 0.00 C ATOM 672 O HIS A 52 1.795 -0.895 13.742 1.00 0.00 O ATOM 673 CB HIS A 52 5.228 -0.765 13.146 1.00 0.00 C ATOM 674 CG HIS A 52 5.127 0.729 13.301 1.00 0.00 C ATOM 675 ND1 HIS A 52 4.084 1.354 13.958 1.00 0.00 N ATOM 676 CD2 HIS A 52 5.942 1.720 12.872 1.00 0.00 C ATOM 677 CE1 HIS A 52 4.259 2.660 13.919 1.00 0.00 C ATOM 678 NE2 HIS A 52 5.382 2.911 13.268 1.00 0.00 N ATOM 679 H HIS A 52 2.545 -0.292 11.616 1.00 0.00 H ATOM 680 HA HIS A 52 4.101 -2.472 12.498 1.00 0.00 H ATOM 681 HB2 HIS A 52 5.563 -1.180 14.085 1.00 0.00 H ATOM 682 HB3 HIS A 52 5.962 -0.968 12.384 1.00 0.00 H ATOM 683 HD1 HIS A 52 3.321 0.903 14.384 1.00 0.00 H ATOM 684 HD2 HIS A 52 6.865 1.597 12.320 1.00 0.00 H ATOM 685 HE1 HIS A 52 3.584 3.399 14.333 1.00 0.00 H ATOM 686 HE2 HIS A 52 5.818 3.795 13.206 1.00 0.00 H ATOM 687 N GLY A 53 3.408 -1.740 15.079 1.00 0.00 N ATOM 688 CA GLY A 53 2.615 -1.664 16.292 1.00 0.00 C ATOM 689 C GLY A 53 1.371 -2.523 16.286 1.00 0.00 C ATOM 690 O GLY A 53 1.447 -3.751 16.332 1.00 0.00 O ATOM 691 H GLY A 53 4.339 -2.055 15.132 1.00 0.00 H ATOM 692 HA2 GLY A 53 3.232 -1.969 17.124 1.00 0.00 H ATOM 693 HA3 GLY A 53 2.322 -0.634 16.444 1.00 0.00 H ATOM 694 N VAL A 54 0.217 -1.872 16.259 1.00 0.00 N ATOM 695 CA VAL A 54 -1.046 -2.563 16.283 1.00 0.00 C ATOM 696 C VAL A 54 -1.572 -2.777 14.871 1.00 0.00 C ATOM 697 O VAL A 54 -2.608 -3.397 14.682 1.00 0.00 O ATOM 698 CB VAL A 54 -2.068 -1.773 17.123 1.00 0.00 C ATOM 699 CG1 VAL A 54 -2.628 -0.628 16.315 1.00 0.00 C ATOM 700 CG2 VAL A 54 -3.182 -2.668 17.635 1.00 0.00 C ATOM 701 H VAL A 54 0.214 -0.895 16.238 1.00 0.00 H ATOM 702 HA VAL A 54 -0.890 -3.523 16.744 1.00 0.00 H ATOM 703 HB VAL A 54 -1.553 -1.358 17.976 1.00 0.00 H ATOM 704 HG11 VAL A 54 -2.636 0.282 16.908 1.00 0.00 H ATOM 705 HG12 VAL A 54 -3.640 -0.874 16.010 1.00 0.00 H ATOM 706 HG13 VAL A 54 -2.017 -0.481 15.437 1.00 0.00 H ATOM 707 HG21 VAL A 54 -2.860 -3.699 17.609 1.00 0.00 H ATOM 708 HG22 VAL A 54 -4.052 -2.547 17.007 1.00 0.00 H ATOM 709 HG23 VAL A 54 -3.430 -2.393 18.649 1.00 0.00 H ATOM 710 N CYS A 55 -0.838 -2.292 13.872 1.00 0.00 N ATOM 711 CA CYS A 55 -1.240 -2.480 12.478 1.00 0.00 C ATOM 712 C CYS A 55 -1.251 -3.970 12.167 1.00 0.00 C ATOM 713 O CYS A 55 -1.911 -4.435 11.237 1.00 0.00 O ATOM 714 CB CYS A 55 -0.281 -1.760 11.544 1.00 0.00 C ATOM 715 SG CYS A 55 -0.851 -1.690 9.820 1.00 0.00 S ATOM 716 H CYS A 55 0.002 -1.822 14.073 1.00 0.00 H ATOM 717 HA CYS A 55 -2.247 -2.079 12.346 1.00 0.00 H ATOM 718 HB2 CYS A 55 -0.145 -0.746 11.889 1.00 0.00 H ATOM 719 HB3 CYS A 55 0.672 -2.272 11.555 1.00 0.00 H ATOM 720 N LYS A 56 -0.541 -4.711 13.005 1.00 0.00 N ATOM 721 CA LYS A 56 -0.474 -6.154 12.900 1.00 0.00 C ATOM 722 C LYS A 56 -1.789 -6.737 13.404 1.00 0.00 C ATOM 723 O LYS A 56 -2.224 -7.806 12.974 1.00 0.00 O ATOM 724 CB LYS A 56 0.697 -6.668 13.748 1.00 0.00 C ATOM 725 CG LYS A 56 1.032 -8.140 13.553 1.00 0.00 C ATOM 726 CD LYS A 56 1.987 -8.644 14.627 1.00 0.00 C ATOM 727 CE LYS A 56 3.283 -7.839 14.667 1.00 0.00 C ATOM 728 NZ LYS A 56 4.198 -8.310 15.742 1.00 0.00 N ATOM 729 H LYS A 56 -0.075 -4.265 13.746 1.00 0.00 H ATOM 730 HA LYS A 56 -0.329 -6.421 11.864 1.00 0.00 H ATOM 731 HB2 LYS A 56 1.577 -6.091 13.502 1.00 0.00 H ATOM 732 HB3 LYS A 56 0.460 -6.513 14.791 1.00 0.00 H ATOM 733 HG2 LYS A 56 0.120 -8.719 13.598 1.00 0.00 H ATOM 734 HG3 LYS A 56 1.494 -8.269 12.585 1.00 0.00 H ATOM 735 HD2 LYS A 56 1.501 -8.574 15.590 1.00 0.00 H ATOM 736 HD3 LYS A 56 2.225 -9.676 14.420 1.00 0.00 H ATOM 737 HE2 LYS A 56 3.785 -7.937 13.715 1.00 0.00 H ATOM 738 HE3 LYS A 56 3.040 -6.800 14.841 1.00 0.00 H ATOM 739 HZ1 LYS A 56 5.136 -8.531 15.346 1.00 0.00 H ATOM 740 HZ2 LYS A 56 3.817 -9.172 16.197 1.00 0.00 H ATOM 741 HZ3 LYS A 56 4.310 -7.572 16.474 1.00 0.00 H ATOM 742 N ASP A 57 -2.415 -6.005 14.326 1.00 0.00 N ATOM 743 CA ASP A 57 -3.679 -6.414 14.918 1.00 0.00 C ATOM 744 C ASP A 57 -4.855 -6.126 13.996 1.00 0.00 C ATOM 745 O ASP A 57 -5.633 -7.031 13.692 1.00 0.00 O ATOM 746 CB ASP A 57 -3.912 -5.698 16.246 1.00 0.00 C ATOM 747 CG ASP A 57 -4.804 -6.496 17.166 1.00 0.00 C ATOM 748 OD1 ASP A 57 -4.443 -7.640 17.497 1.00 0.00 O ATOM 749 OD2 ASP A 57 -5.869 -5.981 17.558 1.00 0.00 O ATOM 750 H ASP A 57 -2.006 -5.159 14.619 1.00 0.00 H ATOM 751 HA ASP A 57 -3.631 -7.477 15.099 1.00 0.00 H ATOM 752 HB2 ASP A 57 -2.966 -5.518 16.736 1.00 0.00 H ATOM 753 HB3 ASP A 57 -4.391 -4.750 16.050 1.00 0.00 H ATOM 754 N LEU A 58 -5.020 -4.867 13.564 1.00 0.00 N ATOM 755 CA LEU A 58 -6.151 -4.540 12.702 1.00 0.00 C ATOM 756 C LEU A 58 -6.042 -5.221 11.329 1.00 0.00 C ATOM 757 O LEU A 58 -7.069 -5.537 10.727 1.00 0.00 O ATOM 758 CB LEU A 58 -6.461 -3.022 12.625 1.00 0.00 C ATOM 759 CG LEU A 58 -5.335 -1.997 12.390 1.00 0.00 C ATOM 760 CD1 LEU A 58 -4.677 -1.631 13.699 1.00 0.00 C ATOM 761 CD2 LEU A 58 -4.314 -2.475 11.379 1.00 0.00 C ATOM 762 H LEU A 58 -4.396 -4.163 13.843 1.00 0.00 H ATOM 763 HA LEU A 58 -7.002 -5.002 13.188 1.00 0.00 H ATOM 764 HB2 LEU A 58 -7.189 -2.880 11.846 1.00 0.00 H ATOM 765 HB3 LEU A 58 -6.928 -2.759 13.565 1.00 0.00 H ATOM 766 HG LEU A 58 -5.777 -1.084 12.003 1.00 0.00 H ATOM 767 HD11 LEU A 58 -3.612 -1.838 13.648 1.00 0.00 H ATOM 768 HD12 LEU A 58 -5.117 -2.207 14.496 1.00 0.00 H ATOM 769 HD13 LEU A 58 -4.826 -0.568 13.890 1.00 0.00 H ATOM 770 HD21 LEU A 58 -3.979 -3.467 11.645 1.00 0.00 H ATOM 771 HD22 LEU A 58 -3.470 -1.797 11.375 1.00 0.00 H ATOM 772 HD23 LEU A 58 -4.763 -2.500 10.397 1.00 0.00 H ATOM 773 N HIS A 59 -4.800 -5.498 10.890 1.00 0.00 N ATOM 774 CA HIS A 59 -4.501 -6.220 9.636 1.00 0.00 C ATOM 775 C HIS A 59 -4.467 -5.353 8.388 1.00 0.00 C ATOM 776 O HIS A 59 -5.418 -5.351 7.606 1.00 0.00 O ATOM 777 CB HIS A 59 -5.473 -7.386 9.418 1.00 0.00 C ATOM 778 CG HIS A 59 -4.889 -8.727 9.720 1.00 0.00 C ATOM 779 ND1 HIS A 59 -4.266 -9.030 10.910 1.00 0.00 N ATOM 780 CD2 HIS A 59 -4.845 -9.857 8.975 1.00 0.00 C ATOM 781 CE1 HIS A 59 -3.862 -10.288 10.883 1.00 0.00 C ATOM 782 NE2 HIS A 59 -4.200 -10.812 9.717 1.00 0.00 N ATOM 783 H HIS A 59 -4.051 -5.236 11.449 1.00 0.00 H ATOM 784 HA HIS A 59 -3.513 -6.643 9.759 1.00 0.00 H ATOM 785 HB2 HIS A 59 -6.333 -7.249 10.056 1.00 0.00 H ATOM 786 HB3 HIS A 59 -5.795 -7.385 8.386 1.00 0.00 H ATOM 787 HD1 HIS A 59 -4.136 -8.413 11.667 1.00 0.00 H ATOM 788 HD2 HIS A 59 -5.249 -9.984 7.979 1.00 0.00 H ATOM 789 HE1 HIS A 59 -3.337 -10.801 11.678 1.00 0.00 H ATOM 790 HE2 HIS A 59 -4.176 -11.774 9.502 1.00 0.00 H ATOM 791 N LEU A 60 -3.348 -4.663 8.174 1.00 0.00 N ATOM 792 CA LEU A 60 -3.162 -3.843 6.982 1.00 0.00 C ATOM 793 C LEU A 60 -1.827 -4.162 6.332 1.00 0.00 C ATOM 794 O LEU A 60 -1.759 -4.838 5.307 1.00 0.00 O ATOM 795 CB LEU A 60 -3.186 -2.354 7.313 1.00 0.00 C ATOM 796 CG LEU A 60 -4.461 -1.841 7.954 1.00 0.00 C ATOM 797 CD1 LEU A 60 -4.439 -0.340 8.002 1.00 0.00 C ATOM 798 CD2 LEU A 60 -5.682 -2.353 7.217 1.00 0.00 C ATOM 799 H LEU A 60 -2.612 -4.736 8.814 1.00 0.00 H ATOM 800 HA LEU A 60 -3.957 -4.069 6.288 1.00 0.00 H ATOM 801 HB2 LEU A 60 -2.366 -2.148 7.983 1.00 0.00 H ATOM 802 HB3 LEU A 60 -3.022 -1.803 6.397 1.00 0.00 H ATOM 803 HG LEU A 60 -4.507 -2.189 8.970 1.00 0.00 H ATOM 804 HD11 LEU A 60 -4.580 -0.022 9.024 1.00 0.00 H ATOM 805 HD12 LEU A 60 -5.229 0.056 7.383 1.00 0.00 H ATOM 806 HD13 LEU A 60 -3.485 0.012 7.646 1.00 0.00 H ATOM 807 HD21 LEU A 60 -6.532 -1.733 7.457 1.00 0.00 H ATOM 808 HD22 LEU A 60 -5.876 -3.374 7.535 1.00 0.00 H ATOM 809 HD23 LEU A 60 -5.500 -2.328 6.143 1.00 0.00 H ATOM 810 N CYS A 61 -0.770 -3.655 6.944 1.00 0.00 N ATOM 811 CA CYS A 61 0.582 -3.850 6.454 1.00 0.00 C ATOM 812 C CYS A 61 1.356 -4.772 7.391 1.00 0.00 C ATOM 813 O CYS A 61 1.069 -4.758 8.604 1.00 0.00 O ATOM 814 CB CYS A 61 1.266 -2.484 6.334 1.00 0.00 C ATOM 815 SG CYS A 61 3.021 -2.540 5.853 1.00 0.00 S ATOM 816 OXT CYS A 61 2.223 -5.521 6.906 1.00 0.00 O ATOM 817 H CYS A 61 -0.905 -3.123 7.756 1.00 0.00 H ATOM 818 HA CYS A 61 0.523 -4.304 5.478 1.00 0.00 H ATOM 819 HB2 CYS A 61 0.746 -1.898 5.593 1.00 0.00 H ATOM 820 HB3 CYS A 61 1.201 -1.978 7.288 1.00 0.00 H