ATOM 1 N ALA A 3 5.281 9.377 -6.927 1.00 0.00 N ATOM 2 CA ALA A 3 5.753 9.953 -8.217 1.00 0.00 C ATOM 3 C ALA A 3 5.752 8.865 -9.292 1.00 0.00 C ATOM 4 O ALA A 3 5.351 9.091 -10.416 1.00 0.00 O ATOM 5 CB ALA A 3 7.174 10.497 -8.046 1.00 0.00 C ATOM 6 H1 ALA A 3 4.840 10.123 -6.353 1.00 0.00 H ATOM 7 H2 ALA A 3 6.090 8.974 -6.410 1.00 0.00 H ATOM 8 H3 ALA A 3 4.582 8.630 -7.115 1.00 0.00 H ATOM 9 HA ALA A 3 5.094 10.755 -8.515 1.00 0.00 H ATOM 10 HB1 ALA A 3 7.379 11.218 -8.823 1.00 0.00 H ATOM 11 HB2 ALA A 3 7.881 9.684 -8.113 1.00 0.00 H ATOM 12 HB3 ALA A 3 7.264 10.973 -7.080 1.00 0.00 H ATOM 13 N VAL A 4 6.197 7.686 -8.955 1.00 0.00 N ATOM 14 CA VAL A 4 6.219 6.585 -9.958 1.00 0.00 C ATOM 15 C VAL A 4 4.801 6.343 -10.480 1.00 0.00 C ATOM 16 O VAL A 4 3.830 6.748 -9.872 1.00 0.00 O ATOM 17 CB VAL A 4 6.747 5.308 -9.305 1.00 0.00 C ATOM 18 CG1 VAL A 4 5.915 4.987 -8.062 1.00 0.00 C ATOM 19 CG2 VAL A 4 6.649 4.149 -10.300 1.00 0.00 C ATOM 20 H VAL A 4 6.514 7.523 -8.042 1.00 0.00 H ATOM 21 HA VAL A 4 6.861 6.861 -10.781 1.00 0.00 H ATOM 22 HB VAL A 4 7.779 5.452 -9.019 1.00 0.00 H ATOM 23 HG11 VAL A 4 6.172 4.002 -7.702 1.00 0.00 H ATOM 24 HG12 VAL A 4 4.866 5.016 -8.313 1.00 0.00 H ATOM 25 HG13 VAL A 4 6.122 5.716 -7.292 1.00 0.00 H ATOM 26 HG21 VAL A 4 7.269 3.331 -9.964 1.00 0.00 H ATOM 27 HG22 VAL A 4 6.985 4.481 -11.272 1.00 0.00 H ATOM 28 HG23 VAL A 4 5.623 3.819 -10.368 1.00 0.00 H ATOM 29 N SER A 5 4.673 5.689 -11.601 1.00 0.00 N ATOM 30 CA SER A 5 3.315 5.430 -12.157 1.00 0.00 C ATOM 31 C SER A 5 2.696 4.218 -11.459 1.00 0.00 C ATOM 32 O SER A 5 3.316 3.183 -11.319 1.00 0.00 O ATOM 33 CB SER A 5 3.421 5.151 -13.658 1.00 0.00 C ATOM 34 OG SER A 5 4.029 6.264 -14.300 1.00 0.00 O ATOM 35 H SER A 5 5.468 5.371 -12.077 1.00 0.00 H ATOM 36 HA SER A 5 2.691 6.295 -11.995 1.00 0.00 H ATOM 37 HB2 SER A 5 4.023 4.274 -13.823 1.00 0.00 H ATOM 38 HB3 SER A 5 2.431 4.986 -14.062 1.00 0.00 H ATOM 39 HG SER A 5 4.698 5.930 -14.902 1.00 0.00 H ATOM 40 N VAL A 6 1.473 4.340 -11.020 1.00 0.00 N ATOM 41 CA VAL A 6 0.809 3.199 -10.334 1.00 0.00 C ATOM 42 C VAL A 6 -0.627 3.066 -10.846 1.00 0.00 C ATOM 43 O VAL A 6 -1.221 4.020 -11.308 1.00 0.00 O ATOM 44 CB VAL A 6 0.794 3.451 -8.825 1.00 0.00 C ATOM 45 CG1 VAL A 6 -0.135 4.623 -8.511 1.00 0.00 C ATOM 46 CG2 VAL A 6 0.292 2.196 -8.106 1.00 0.00 C ATOM 47 H VAL A 6 0.991 5.184 -11.145 1.00 0.00 H ATOM 48 HA VAL A 6 1.352 2.288 -10.541 1.00 0.00 H ATOM 49 HB VAL A 6 1.794 3.684 -8.490 1.00 0.00 H ATOM 50 HG11 VAL A 6 0.422 5.399 -8.007 1.00 0.00 H ATOM 51 HG12 VAL A 6 -0.938 4.286 -7.873 1.00 0.00 H ATOM 52 HG13 VAL A 6 -0.546 5.014 -9.430 1.00 0.00 H ATOM 53 HG21 VAL A 6 -0.779 2.122 -8.219 1.00 0.00 H ATOM 54 HG22 VAL A 6 0.539 2.260 -7.057 1.00 0.00 H ATOM 55 HG23 VAL A 6 0.761 1.323 -8.535 1.00 0.00 H ATOM 56 N ASP A 7 -1.187 1.890 -10.773 1.00 0.00 N ATOM 57 CA ASP A 7 -2.582 1.699 -11.262 1.00 0.00 C ATOM 58 C ASP A 7 -3.519 1.480 -10.073 1.00 0.00 C ATOM 59 O ASP A 7 -3.678 0.377 -9.591 1.00 0.00 O ATOM 60 CB ASP A 7 -2.636 0.481 -12.185 1.00 0.00 C ATOM 61 CG ASP A 7 -1.946 -0.704 -11.507 1.00 0.00 C ATOM 62 OD1 ASP A 7 -0.742 -0.829 -11.657 1.00 0.00 O ATOM 63 OD2 ASP A 7 -2.634 -1.467 -10.848 1.00 0.00 O ATOM 64 H ASP A 7 -0.691 1.132 -10.401 1.00 0.00 H ATOM 65 HA ASP A 7 -2.895 2.577 -11.808 1.00 0.00 H ATOM 66 HB2 ASP A 7 -3.667 0.230 -12.389 1.00 0.00 H ATOM 67 HB3 ASP A 7 -2.130 0.707 -13.112 1.00 0.00 H ATOM 68 N CYS A 8 -4.144 2.523 -9.600 1.00 0.00 N ATOM 69 CA CYS A 8 -5.077 2.376 -8.447 1.00 0.00 C ATOM 70 C CYS A 8 -6.359 3.159 -8.730 1.00 0.00 C ATOM 71 O CYS A 8 -7.062 3.563 -7.828 1.00 0.00 O ATOM 72 CB CYS A 8 -4.414 2.916 -7.177 1.00 0.00 C ATOM 73 SG CYS A 8 -5.125 2.095 -5.727 1.00 0.00 S ATOM 74 H CYS A 8 -4.005 3.403 -10.008 1.00 0.00 H ATOM 75 HA CYS A 8 -5.317 1.333 -8.311 1.00 0.00 H ATOM 76 HB2 CYS A 8 -3.352 2.725 -7.216 1.00 0.00 H ATOM 77 HB3 CYS A 8 -4.586 3.981 -7.108 1.00 0.00 H ATOM 78 N SER A 9 -6.666 3.370 -9.982 1.00 0.00 N ATOM 79 CA SER A 9 -7.901 4.120 -10.342 1.00 0.00 C ATOM 80 C SER A 9 -9.118 3.360 -9.822 1.00 0.00 C ATOM 81 O SER A 9 -9.710 2.557 -10.517 1.00 0.00 O ATOM 82 CB SER A 9 -7.994 4.248 -11.864 1.00 0.00 C ATOM 83 OG SER A 9 -9.270 4.768 -12.216 1.00 0.00 O ATOM 84 H SER A 9 -6.084 3.031 -10.686 1.00 0.00 H ATOM 85 HA SER A 9 -7.871 5.104 -9.897 1.00 0.00 H ATOM 86 HB2 SER A 9 -7.229 4.918 -12.218 1.00 0.00 H ATOM 87 HB3 SER A 9 -7.853 3.274 -12.315 1.00 0.00 H ATOM 88 HG SER A 9 -9.387 4.651 -13.161 1.00 0.00 H ATOM 89 N GLU A 10 -9.492 3.604 -8.601 1.00 0.00 N ATOM 90 CA GLU A 10 -10.667 2.897 -8.022 1.00 0.00 C ATOM 91 C GLU A 10 -10.389 1.394 -8.000 1.00 0.00 C ATOM 92 O GLU A 10 -11.211 0.595 -8.405 1.00 0.00 O ATOM 93 CB GLU A 10 -11.906 3.171 -8.879 1.00 0.00 C ATOM 94 CG GLU A 10 -11.913 4.638 -9.313 1.00 0.00 C ATOM 95 CD GLU A 10 -12.261 5.524 -8.116 1.00 0.00 C ATOM 96 OE1 GLU A 10 -12.955 5.048 -7.232 1.00 0.00 O ATOM 97 OE2 GLU A 10 -11.827 6.664 -8.102 1.00 0.00 O ATOM 98 H GLU A 10 -8.997 4.253 -8.062 1.00 0.00 H ATOM 99 HA GLU A 10 -10.840 3.247 -7.015 1.00 0.00 H ATOM 100 HB2 GLU A 10 -11.886 2.536 -9.753 1.00 0.00 H ATOM 101 HB3 GLU A 10 -12.795 2.963 -8.303 1.00 0.00 H ATOM 102 HG2 GLU A 10 -10.936 4.907 -9.689 1.00 0.00 H ATOM 103 HG3 GLU A 10 -12.651 4.780 -10.089 1.00 0.00 H ATOM 104 N TYR A 11 -9.237 1.001 -7.529 1.00 0.00 N ATOM 105 CA TYR A 11 -8.911 -0.451 -7.484 1.00 0.00 C ATOM 106 C TYR A 11 -8.385 -0.828 -6.093 1.00 0.00 C ATOM 107 O TYR A 11 -7.293 -1.346 -5.969 1.00 0.00 O ATOM 108 CB TYR A 11 -7.838 -0.757 -8.535 1.00 0.00 C ATOM 109 CG TYR A 11 -7.574 -2.245 -8.584 1.00 0.00 C ATOM 110 CD1 TYR A 11 -8.621 -3.155 -8.392 1.00 0.00 C ATOM 111 CD2 TYR A 11 -6.276 -2.715 -8.826 1.00 0.00 C ATOM 112 CE1 TYR A 11 -8.371 -4.532 -8.441 1.00 0.00 C ATOM 113 CE2 TYR A 11 -6.027 -4.091 -8.875 1.00 0.00 C ATOM 114 CZ TYR A 11 -7.075 -5.000 -8.683 1.00 0.00 C ATOM 115 OH TYR A 11 -6.830 -6.357 -8.732 1.00 0.00 O ATOM 116 H TYR A 11 -8.587 1.661 -7.208 1.00 0.00 H ATOM 117 HA TYR A 11 -9.800 -1.024 -7.701 1.00 0.00 H ATOM 118 HB2 TYR A 11 -8.180 -0.420 -9.503 1.00 0.00 H ATOM 119 HB3 TYR A 11 -6.927 -0.240 -8.276 1.00 0.00 H ATOM 120 HD1 TYR A 11 -9.623 -2.797 -8.207 1.00 0.00 H ATOM 121 HD2 TYR A 11 -5.468 -2.014 -8.975 1.00 0.00 H ATOM 122 HE1 TYR A 11 -9.179 -5.233 -8.292 1.00 0.00 H ATOM 123 HE2 TYR A 11 -5.027 -4.453 -9.061 1.00 0.00 H ATOM 124 HH TYR A 11 -6.331 -6.597 -7.948 1.00 0.00 H ATOM 125 N PRO A 12 -9.181 -0.565 -5.084 1.00 0.00 N ATOM 126 CA PRO A 12 -8.820 -0.879 -3.692 1.00 0.00 C ATOM 127 C PRO A 12 -9.026 -2.370 -3.420 1.00 0.00 C ATOM 128 O PRO A 12 -9.761 -3.041 -4.115 1.00 0.00 O ATOM 129 CB PRO A 12 -9.798 -0.042 -2.865 1.00 0.00 C ATOM 130 CG PRO A 12 -11.006 0.245 -3.786 1.00 0.00 C ATOM 131 CD PRO A 12 -10.508 0.067 -5.233 1.00 0.00 C ATOM 132 HA PRO A 12 -7.806 -0.584 -3.480 1.00 0.00 H ATOM 133 HB2 PRO A 12 -10.115 -0.599 -1.993 1.00 0.00 H ATOM 134 HB3 PRO A 12 -9.336 0.886 -2.569 1.00 0.00 H ATOM 135 HG2 PRO A 12 -11.804 -0.454 -3.577 1.00 0.00 H ATOM 136 HG3 PRO A 12 -11.351 1.257 -3.642 1.00 0.00 H ATOM 137 HD2 PRO A 12 -11.178 -0.577 -5.788 1.00 0.00 H ATOM 138 HD3 PRO A 12 -10.412 1.024 -5.712 1.00 0.00 H ATOM 139 N LYS A 13 -8.388 -2.893 -2.412 1.00 0.00 N ATOM 140 CA LYS A 13 -8.554 -4.340 -2.100 1.00 0.00 C ATOM 141 C LYS A 13 -8.014 -4.631 -0.700 1.00 0.00 C ATOM 142 O LYS A 13 -6.840 -4.884 -0.516 1.00 0.00 O ATOM 143 CB LYS A 13 -7.786 -5.176 -3.124 1.00 0.00 C ATOM 144 CG LYS A 13 -8.693 -5.469 -4.319 1.00 0.00 C ATOM 145 CD LYS A 13 -8.660 -6.966 -4.637 1.00 0.00 C ATOM 146 CE LYS A 13 -7.733 -7.217 -5.828 1.00 0.00 C ATOM 147 NZ LYS A 13 -7.357 -8.659 -5.871 1.00 0.00 N ATOM 148 H LYS A 13 -7.801 -2.334 -1.862 1.00 0.00 H ATOM 149 HA LYS A 13 -9.601 -4.597 -2.141 1.00 0.00 H ATOM 150 HB2 LYS A 13 -6.915 -4.629 -3.455 1.00 0.00 H ATOM 151 HB3 LYS A 13 -7.478 -6.106 -2.671 1.00 0.00 H ATOM 152 HG2 LYS A 13 -9.704 -5.173 -4.081 1.00 0.00 H ATOM 153 HG3 LYS A 13 -8.347 -4.911 -5.176 1.00 0.00 H ATOM 154 HD2 LYS A 13 -8.299 -7.509 -3.776 1.00 0.00 H ATOM 155 HD3 LYS A 13 -9.656 -7.303 -4.883 1.00 0.00 H ATOM 156 HE2 LYS A 13 -8.240 -6.951 -6.743 1.00 0.00 H ATOM 157 HE3 LYS A 13 -6.841 -6.616 -5.723 1.00 0.00 H ATOM 158 HZ1 LYS A 13 -6.548 -8.788 -6.511 1.00 0.00 H ATOM 159 HZ2 LYS A 13 -8.166 -9.217 -6.214 1.00 0.00 H ATOM 160 HZ3 LYS A 13 -7.095 -8.977 -4.917 1.00 0.00 H ATOM 161 N CYS A 14 -8.863 -4.605 0.288 1.00 0.00 N ATOM 162 CA CYS A 14 -8.399 -4.888 1.673 1.00 0.00 C ATOM 163 C CYS A 14 -8.613 -6.370 1.981 1.00 0.00 C ATOM 164 O CYS A 14 -8.746 -6.768 3.120 1.00 0.00 O ATOM 165 CB CYS A 14 -9.197 -4.034 2.659 1.00 0.00 C ATOM 166 SG CYS A 14 -9.338 -2.351 2.006 1.00 0.00 S ATOM 167 H CYS A 14 -9.807 -4.405 0.119 1.00 0.00 H ATOM 168 HA CYS A 14 -7.349 -4.651 1.756 1.00 0.00 H ATOM 169 HB2 CYS A 14 -10.183 -4.456 2.789 1.00 0.00 H ATOM 170 HB3 CYS A 14 -8.687 -4.010 3.611 1.00 0.00 H ATOM 171 N ALA A 15 -8.647 -7.189 0.966 1.00 0.00 N ATOM 172 CA ALA A 15 -8.853 -8.648 1.188 1.00 0.00 C ATOM 173 C ALA A 15 -7.987 -9.439 0.204 1.00 0.00 C ATOM 174 O ALA A 15 -8.488 -10.150 -0.643 1.00 0.00 O ATOM 175 CB ALA A 15 -10.325 -8.993 0.961 1.00 0.00 C ATOM 176 H ALA A 15 -8.537 -6.844 0.056 1.00 0.00 H ATOM 177 HA ALA A 15 -8.574 -8.901 2.200 1.00 0.00 H ATOM 178 HB1 ALA A 15 -10.895 -8.733 1.841 1.00 0.00 H ATOM 179 HB2 ALA A 15 -10.422 -10.051 0.770 1.00 0.00 H ATOM 180 HB3 ALA A 15 -10.698 -8.439 0.113 1.00 0.00 H ATOM 181 N CYS A 16 -6.692 -9.319 0.308 1.00 0.00 N ATOM 182 CA CYS A 16 -5.800 -10.064 -0.624 1.00 0.00 C ATOM 183 C CYS A 16 -5.139 -11.227 0.111 1.00 0.00 C ATOM 184 O CYS A 16 -5.363 -11.445 1.285 1.00 0.00 O ATOM 185 CB CYS A 16 -4.725 -9.122 -1.165 1.00 0.00 C ATOM 186 SG CYS A 16 -5.244 -8.491 -2.780 1.00 0.00 S ATOM 187 H CYS A 16 -6.306 -8.738 0.997 1.00 0.00 H ATOM 188 HA CYS A 16 -6.380 -10.451 -1.447 1.00 0.00 H ATOM 189 HB2 CYS A 16 -4.588 -8.297 -0.481 1.00 0.00 H ATOM 190 HB3 CYS A 16 -3.795 -9.661 -1.271 1.00 0.00 H ATOM 191 N THR A 17 -4.329 -11.977 -0.579 1.00 0.00 N ATOM 192 CA THR A 17 -3.649 -13.134 0.060 1.00 0.00 C ATOM 193 C THR A 17 -2.441 -12.627 0.866 1.00 0.00 C ATOM 194 O THR A 17 -2.552 -11.683 1.622 1.00 0.00 O ATOM 195 CB THR A 17 -3.206 -14.111 -1.035 1.00 0.00 C ATOM 196 OG1 THR A 17 -2.698 -15.297 -0.441 1.00 0.00 O ATOM 197 CG2 THR A 17 -2.129 -13.458 -1.904 1.00 0.00 C ATOM 198 H THR A 17 -4.172 -11.780 -1.525 1.00 0.00 H ATOM 199 HA THR A 17 -4.339 -13.630 0.726 1.00 0.00 H ATOM 200 HB THR A 17 -4.054 -14.359 -1.654 1.00 0.00 H ATOM 201 HG1 THR A 17 -2.019 -15.653 -1.018 1.00 0.00 H ATOM 202 HG21 THR A 17 -1.925 -12.463 -1.538 1.00 0.00 H ATOM 203 HG22 THR A 17 -2.477 -13.402 -2.925 1.00 0.00 H ATOM 204 HG23 THR A 17 -1.225 -14.048 -1.864 1.00 0.00 H ATOM 205 N MET A 18 -1.292 -13.239 0.729 1.00 0.00 N ATOM 206 CA MET A 18 -0.111 -12.771 1.508 1.00 0.00 C ATOM 207 C MET A 18 1.114 -12.673 0.592 1.00 0.00 C ATOM 208 O MET A 18 2.226 -12.944 1.001 1.00 0.00 O ATOM 209 CB MET A 18 0.176 -13.764 2.636 1.00 0.00 C ATOM 210 CG MET A 18 -1.144 -14.241 3.243 1.00 0.00 C ATOM 211 SD MET A 18 -0.826 -15.610 4.384 1.00 0.00 S ATOM 212 CE MET A 18 -2.530 -16.207 4.504 1.00 0.00 C ATOM 213 H MET A 18 -1.207 -14.002 0.126 1.00 0.00 H ATOM 214 HA MET A 18 -0.322 -11.800 1.930 1.00 0.00 H ATOM 215 HB2 MET A 18 0.718 -14.611 2.240 1.00 0.00 H ATOM 216 HB3 MET A 18 0.768 -13.281 3.399 1.00 0.00 H ATOM 217 HG2 MET A 18 -1.607 -13.426 3.780 1.00 0.00 H ATOM 218 HG3 MET A 18 -1.804 -14.574 2.455 1.00 0.00 H ATOM 219 HE1 MET A 18 -2.574 -17.026 5.208 1.00 0.00 H ATOM 220 HE2 MET A 18 -2.863 -16.549 3.538 1.00 0.00 H ATOM 221 HE3 MET A 18 -3.170 -15.402 4.839 1.00 0.00 H ATOM 222 N GLU A 19 0.925 -12.283 -0.639 1.00 0.00 N ATOM 223 CA GLU A 19 2.087 -12.165 -1.566 1.00 0.00 C ATOM 224 C GLU A 19 3.220 -11.424 -0.853 1.00 0.00 C ATOM 225 O GLU A 19 2.988 -10.655 0.058 1.00 0.00 O ATOM 226 CB GLU A 19 1.669 -11.385 -2.813 1.00 0.00 C ATOM 227 CG GLU A 19 2.772 -11.476 -3.868 1.00 0.00 C ATOM 228 CD GLU A 19 2.433 -10.553 -5.039 1.00 0.00 C ATOM 229 OE1 GLU A 19 1.256 -10.311 -5.255 1.00 0.00 O ATOM 230 OE2 GLU A 19 3.354 -10.103 -5.699 1.00 0.00 O ATOM 231 H GLU A 19 0.022 -12.064 -0.951 1.00 0.00 H ATOM 232 HA GLU A 19 2.423 -13.150 -1.851 1.00 0.00 H ATOM 233 HB2 GLU A 19 0.754 -11.803 -3.209 1.00 0.00 H ATOM 234 HB3 GLU A 19 1.507 -10.350 -2.552 1.00 0.00 H ATOM 235 HG2 GLU A 19 3.713 -11.175 -3.431 1.00 0.00 H ATOM 236 HG3 GLU A 19 2.847 -12.493 -4.223 1.00 0.00 H ATOM 237 N TYR A 20 4.444 -11.652 -1.246 1.00 0.00 N ATOM 238 CA TYR A 20 5.574 -10.959 -0.564 1.00 0.00 C ATOM 239 C TYR A 20 6.095 -9.801 -1.413 1.00 0.00 C ATOM 240 O TYR A 20 6.809 -9.989 -2.374 1.00 0.00 O ATOM 241 CB TYR A 20 6.714 -11.938 -0.314 1.00 0.00 C ATOM 242 CG TYR A 20 7.372 -11.598 0.999 1.00 0.00 C ATOM 243 CD1 TYR A 20 7.926 -10.327 1.192 1.00 0.00 C ATOM 244 CD2 TYR A 20 7.422 -12.547 2.025 1.00 0.00 C ATOM 245 CE1 TYR A 20 8.534 -10.005 2.409 1.00 0.00 C ATOM 246 CE2 TYR A 20 8.029 -12.226 3.243 1.00 0.00 C ATOM 247 CZ TYR A 20 8.586 -10.956 3.436 1.00 0.00 C ATOM 248 OH TYR A 20 9.187 -10.641 4.639 1.00 0.00 O ATOM 249 H TYR A 20 4.619 -12.281 -1.977 1.00 0.00 H ATOM 250 HA TYR A 20 5.229 -10.573 0.382 1.00 0.00 H ATOM 251 HB2 TYR A 20 6.328 -12.947 -0.281 1.00 0.00 H ATOM 252 HB3 TYR A 20 7.435 -11.848 -1.109 1.00 0.00 H ATOM 253 HD1 TYR A 20 7.886 -9.596 0.399 1.00 0.00 H ATOM 254 HD2 TYR A 20 6.993 -13.527 1.876 1.00 0.00 H ATOM 255 HE1 TYR A 20 8.962 -9.023 2.556 1.00 0.00 H ATOM 256 HE2 TYR A 20 8.068 -12.956 4.035 1.00 0.00 H ATOM 257 HH TYR A 20 10.085 -10.359 4.457 1.00 0.00 H ATOM 258 N ARG A 21 5.757 -8.605 -1.026 1.00 0.00 N ATOM 259 CA ARG A 21 6.229 -7.389 -1.747 1.00 0.00 C ATOM 260 C ARG A 21 6.211 -6.220 -0.758 1.00 0.00 C ATOM 261 O ARG A 21 5.186 -5.598 -0.562 1.00 0.00 O ATOM 262 CB ARG A 21 5.307 -7.050 -2.930 1.00 0.00 C ATOM 263 CG ARG A 21 4.629 -8.313 -3.481 1.00 0.00 C ATOM 264 CD ARG A 21 5.568 -9.048 -4.449 1.00 0.00 C ATOM 265 NE ARG A 21 6.929 -8.432 -4.421 1.00 0.00 N ATOM 266 CZ ARG A 21 7.382 -7.791 -5.465 1.00 0.00 C ATOM 267 NH1 ARG A 21 7.056 -8.183 -6.667 1.00 0.00 N ATOM 268 NH2 ARG A 21 8.162 -6.758 -5.306 1.00 0.00 N ATOM 269 H ARG A 21 5.203 -8.505 -0.233 1.00 0.00 H ATOM 270 HA ARG A 21 7.236 -7.546 -2.100 1.00 0.00 H ATOM 271 HB2 ARG A 21 4.551 -6.355 -2.602 1.00 0.00 H ATOM 272 HB3 ARG A 21 5.891 -6.591 -3.715 1.00 0.00 H ATOM 273 HG2 ARG A 21 4.364 -8.967 -2.666 1.00 0.00 H ATOM 274 HG3 ARG A 21 3.732 -8.028 -4.010 1.00 0.00 H ATOM 275 HD2 ARG A 21 5.641 -10.085 -4.157 1.00 0.00 H ATOM 276 HD3 ARG A 21 5.167 -8.987 -5.450 1.00 0.00 H ATOM 277 HE ARG A 21 7.480 -8.506 -3.615 1.00 0.00 H ATOM 278 HH11 ARG A 21 6.459 -8.975 -6.790 1.00 0.00 H ATOM 279 HH12 ARG A 21 7.405 -7.690 -7.464 1.00 0.00 H ATOM 280 HH21 ARG A 21 8.412 -6.457 -4.386 1.00 0.00 H ATOM 281 HH22 ARG A 21 8.512 -6.268 -6.104 1.00 0.00 H ATOM 282 N PRO A 22 7.341 -5.965 -0.152 1.00 0.00 N ATOM 283 CA PRO A 22 7.476 -4.885 0.840 1.00 0.00 C ATOM 284 C PRO A 22 7.522 -3.513 0.158 1.00 0.00 C ATOM 285 O PRO A 22 8.337 -3.264 -0.709 1.00 0.00 O ATOM 286 CB PRO A 22 8.801 -5.200 1.540 1.00 0.00 C ATOM 287 CG PRO A 22 9.609 -6.089 0.566 1.00 0.00 C ATOM 288 CD PRO A 22 8.588 -6.720 -0.399 1.00 0.00 C ATOM 289 HA PRO A 22 6.670 -4.930 1.554 1.00 0.00 H ATOM 290 HB2 PRO A 22 9.337 -4.283 1.745 1.00 0.00 H ATOM 291 HB3 PRO A 22 8.617 -5.738 2.457 1.00 0.00 H ATOM 292 HG2 PRO A 22 10.318 -5.485 0.019 1.00 0.00 H ATOM 293 HG3 PRO A 22 10.122 -6.864 1.112 1.00 0.00 H ATOM 294 HD2 PRO A 22 8.912 -6.597 -1.423 1.00 0.00 H ATOM 295 HD3 PRO A 22 8.442 -7.764 -0.168 1.00 0.00 H ATOM 296 N LEU A 23 6.651 -2.622 0.550 1.00 0.00 N ATOM 297 CA LEU A 23 6.637 -1.261 -0.060 1.00 0.00 C ATOM 298 C LEU A 23 6.767 -0.217 1.049 1.00 0.00 C ATOM 299 O LEU A 23 6.040 -0.240 2.022 1.00 0.00 O ATOM 300 CB LEU A 23 5.318 -1.044 -0.807 1.00 0.00 C ATOM 301 CG LEU A 23 5.321 -1.860 -2.101 1.00 0.00 C ATOM 302 CD1 LEU A 23 3.898 -2.328 -2.415 1.00 0.00 C ATOM 303 CD2 LEU A 23 5.836 -0.990 -3.249 1.00 0.00 C ATOM 304 H LEU A 23 6.008 -2.847 1.254 1.00 0.00 H ATOM 305 HA LEU A 23 7.464 -1.164 -0.749 1.00 0.00 H ATOM 306 HB2 LEU A 23 4.495 -1.361 -0.182 1.00 0.00 H ATOM 307 HB3 LEU A 23 5.206 0.005 -1.046 1.00 0.00 H ATOM 308 HG LEU A 23 5.964 -2.720 -1.982 1.00 0.00 H ATOM 309 HD11 LEU A 23 3.886 -2.818 -3.378 1.00 0.00 H ATOM 310 HD12 LEU A 23 3.235 -1.477 -2.436 1.00 0.00 H ATOM 311 HD13 LEU A 23 3.572 -3.022 -1.655 1.00 0.00 H ATOM 312 HD21 LEU A 23 6.904 -0.865 -3.154 1.00 0.00 H ATOM 313 HD22 LEU A 23 5.356 -0.023 -3.210 1.00 0.00 H ATOM 314 HD23 LEU A 23 5.611 -1.467 -4.191 1.00 0.00 H ATOM 315 N CYS A 24 7.681 0.703 0.914 1.00 0.00 N ATOM 316 CA CYS A 24 7.841 1.745 1.967 1.00 0.00 C ATOM 317 C CYS A 24 6.930 2.926 1.636 1.00 0.00 C ATOM 318 O CYS A 24 7.373 3.953 1.168 1.00 0.00 O ATOM 319 CB CYS A 24 9.298 2.212 2.014 1.00 0.00 C ATOM 320 SG CYS A 24 9.571 3.185 3.515 1.00 0.00 S ATOM 321 H CYS A 24 8.258 0.711 0.121 1.00 0.00 H ATOM 322 HA CYS A 24 7.563 1.333 2.926 1.00 0.00 H ATOM 323 HB2 CYS A 24 9.951 1.353 2.019 1.00 0.00 H ATOM 324 HB3 CYS A 24 9.510 2.821 1.146 1.00 0.00 H ATOM 325 N GLY A 25 5.655 2.779 1.873 1.00 0.00 N ATOM 326 CA GLY A 25 4.703 3.885 1.567 1.00 0.00 C ATOM 327 C GLY A 25 5.245 5.202 2.120 1.00 0.00 C ATOM 328 O GLY A 25 5.974 5.220 3.091 1.00 0.00 O ATOM 329 H GLY A 25 5.321 1.937 2.250 1.00 0.00 H ATOM 330 HA2 GLY A 25 4.580 3.966 0.497 1.00 0.00 H ATOM 331 HA3 GLY A 25 3.748 3.673 2.024 1.00 0.00 H ATOM 332 N SER A 26 4.887 6.306 1.508 1.00 0.00 N ATOM 333 CA SER A 26 5.372 7.633 1.993 1.00 0.00 C ATOM 334 C SER A 26 5.136 7.762 3.500 1.00 0.00 C ATOM 335 O SER A 26 5.740 8.583 4.161 1.00 0.00 O ATOM 336 CB SER A 26 4.620 8.746 1.263 1.00 0.00 C ATOM 337 OG SER A 26 5.151 10.006 1.654 1.00 0.00 O ATOM 338 H SER A 26 4.297 6.261 0.726 1.00 0.00 H ATOM 339 HA SER A 26 6.428 7.723 1.788 1.00 0.00 H ATOM 340 HB2 SER A 26 4.739 8.626 0.199 1.00 0.00 H ATOM 341 HB3 SER A 26 3.568 8.694 1.514 1.00 0.00 H ATOM 342 HG SER A 26 5.499 9.916 2.544 1.00 0.00 H ATOM 343 N ASP A 27 4.268 6.958 4.054 1.00 0.00 N ATOM 344 CA ASP A 27 4.004 7.037 5.521 1.00 0.00 C ATOM 345 C ASP A 27 5.019 6.169 6.271 1.00 0.00 C ATOM 346 O ASP A 27 4.770 5.715 7.369 1.00 0.00 O ATOM 347 CB ASP A 27 2.592 6.528 5.811 1.00 0.00 C ATOM 348 CG ASP A 27 2.536 5.017 5.580 1.00 0.00 C ATOM 349 OD1 ASP A 27 3.334 4.527 4.798 1.00 0.00 O ATOM 350 OD2 ASP A 27 1.697 4.375 6.190 1.00 0.00 O ATOM 351 H ASP A 27 3.792 6.302 3.509 1.00 0.00 H ATOM 352 HA ASP A 27 4.093 8.062 5.849 1.00 0.00 H ATOM 353 HB2 ASP A 27 2.336 6.746 6.837 1.00 0.00 H ATOM 354 HB3 ASP A 27 1.891 7.017 5.152 1.00 0.00 H ATOM 355 N ASN A 28 6.160 5.935 5.683 1.00 0.00 N ATOM 356 CA ASN A 28 7.191 5.096 6.352 1.00 0.00 C ATOM 357 C ASN A 28 6.562 3.771 6.776 1.00 0.00 C ATOM 358 O ASN A 28 6.796 3.282 7.863 1.00 0.00 O ATOM 359 CB ASN A 28 7.727 5.826 7.584 1.00 0.00 C ATOM 360 CG ASN A 28 9.217 5.517 7.750 1.00 0.00 C ATOM 361 OD1 ASN A 28 9.992 5.693 6.830 1.00 0.00 O ATOM 362 ND2 ASN A 28 9.654 5.058 8.891 1.00 0.00 N ATOM 363 H ASN A 28 6.337 6.309 4.799 1.00 0.00 H ATOM 364 HA ASN A 28 8.002 4.905 5.664 1.00 0.00 H ATOM 365 HB2 ASN A 28 7.591 6.890 7.460 1.00 0.00 H ATOM 366 HB3 ASN A 28 7.193 5.493 8.461 1.00 0.00 H ATOM 367 HD21 ASN A 28 9.029 4.915 9.633 1.00 0.00 H ATOM 368 HD22 ASN A 28 10.606 4.857 9.006 1.00 0.00 H ATOM 369 N LYS A 29 5.758 3.189 5.929 1.00 0.00 N ATOM 370 CA LYS A 29 5.111 1.899 6.297 1.00 0.00 C ATOM 371 C LYS A 29 5.520 0.801 5.313 1.00 0.00 C ATOM 372 O LYS A 29 5.902 1.064 4.190 1.00 0.00 O ATOM 373 CB LYS A 29 3.592 2.069 6.274 1.00 0.00 C ATOM 374 CG LYS A 29 2.944 0.910 7.030 1.00 0.00 C ATOM 375 CD LYS A 29 2.098 1.456 8.180 1.00 0.00 C ATOM 376 CE LYS A 29 2.543 0.810 9.492 1.00 0.00 C ATOM 377 NZ LYS A 29 1.348 0.506 10.329 1.00 0.00 N ATOM 378 H LYS A 29 5.574 3.604 5.057 1.00 0.00 H ATOM 379 HA LYS A 29 5.422 1.619 7.289 1.00 0.00 H ATOM 380 HB2 LYS A 29 3.326 3.003 6.749 1.00 0.00 H ATOM 381 HB3 LYS A 29 3.243 2.071 5.253 1.00 0.00 H ATOM 382 HG2 LYS A 29 2.317 0.347 6.354 1.00 0.00 H ATOM 383 HG3 LYS A 29 3.713 0.268 7.428 1.00 0.00 H ATOM 384 HD2 LYS A 29 2.227 2.528 8.242 1.00 0.00 H ATOM 385 HD3 LYS A 29 1.058 1.228 8.001 1.00 0.00 H ATOM 386 HE2 LYS A 29 3.074 -0.106 9.280 1.00 0.00 H ATOM 387 HE3 LYS A 29 3.194 1.488 10.026 1.00 0.00 H ATOM 388 HZ1 LYS A 29 0.813 1.380 10.500 1.00 0.00 H ATOM 389 HZ2 LYS A 29 1.656 0.104 11.238 1.00 0.00 H ATOM 390 HZ3 LYS A 29 0.742 -0.178 9.833 1.00 0.00 H ATOM 391 N THR A 30 5.439 -0.433 5.732 1.00 0.00 N ATOM 392 CA THR A 30 5.816 -1.561 4.834 1.00 0.00 C ATOM 393 C THR A 30 4.562 -2.357 4.467 1.00 0.00 C ATOM 394 O THR A 30 3.958 -3.001 5.303 1.00 0.00 O ATOM 395 CB THR A 30 6.808 -2.478 5.553 1.00 0.00 C ATOM 396 OG1 THR A 30 7.987 -1.750 5.865 1.00 0.00 O ATOM 397 CG2 THR A 30 7.159 -3.660 4.648 1.00 0.00 C ATOM 398 H THR A 30 5.126 -0.619 6.643 1.00 0.00 H ATOM 399 HA THR A 30 6.271 -1.169 3.936 1.00 0.00 H ATOM 400 HB THR A 30 6.361 -2.848 6.463 1.00 0.00 H ATOM 401 HG1 THR A 30 8.456 -2.227 6.553 1.00 0.00 H ATOM 402 HG21 THR A 30 8.136 -3.503 4.215 1.00 0.00 H ATOM 403 HG22 THR A 30 6.424 -3.741 3.860 1.00 0.00 H ATOM 404 HG23 THR A 30 7.165 -4.569 5.229 1.00 0.00 H ATOM 405 N TYR A 31 4.161 -2.313 3.226 1.00 0.00 N ATOM 406 CA TYR A 31 2.947 -3.056 2.803 1.00 0.00 C ATOM 407 C TYR A 31 3.335 -4.447 2.301 1.00 0.00 C ATOM 408 O TYR A 31 4.447 -4.676 1.869 1.00 0.00 O ATOM 409 CB TYR A 31 2.269 -2.276 1.680 1.00 0.00 C ATOM 410 CG TYR A 31 1.725 -0.981 2.233 1.00 0.00 C ATOM 411 CD1 TYR A 31 0.498 -0.967 2.905 1.00 0.00 C ATOM 412 CD2 TYR A 31 2.453 0.206 2.079 1.00 0.00 C ATOM 413 CE1 TYR A 31 -0.003 0.235 3.423 1.00 0.00 C ATOM 414 CE2 TYR A 31 1.953 1.406 2.597 1.00 0.00 C ATOM 415 CZ TYR A 31 0.724 1.421 3.268 1.00 0.00 C ATOM 416 OH TYR A 31 0.232 2.604 3.779 1.00 0.00 O ATOM 417 H TYR A 31 4.656 -1.784 2.570 1.00 0.00 H ATOM 418 HA TYR A 31 2.267 -3.149 3.636 1.00 0.00 H ATOM 419 HB2 TYR A 31 2.991 -2.062 0.905 1.00 0.00 H ATOM 420 HB3 TYR A 31 1.465 -2.859 1.272 1.00 0.00 H ATOM 421 HD1 TYR A 31 -0.064 -1.881 3.024 1.00 0.00 H ATOM 422 HD2 TYR A 31 3.400 0.195 1.561 1.00 0.00 H ATOM 423 HE1 TYR A 31 -0.951 0.246 3.941 1.00 0.00 H ATOM 424 HE2 TYR A 31 2.514 2.321 2.478 1.00 0.00 H ATOM 425 HH TYR A 31 0.971 3.205 3.897 1.00 0.00 H ATOM 426 N GLY A 32 2.422 -5.378 2.354 1.00 0.00 N ATOM 427 CA GLY A 32 2.732 -6.756 1.880 1.00 0.00 C ATOM 428 C GLY A 32 2.669 -6.798 0.353 1.00 0.00 C ATOM 429 O GLY A 32 3.273 -7.640 -0.279 1.00 0.00 O ATOM 430 H GLY A 32 1.531 -5.171 2.705 1.00 0.00 H ATOM 431 HA2 GLY A 32 3.724 -7.033 2.209 1.00 0.00 H ATOM 432 HA3 GLY A 32 2.012 -7.448 2.287 1.00 0.00 H ATOM 433 N ASN A 33 1.944 -5.891 -0.250 1.00 0.00 N ATOM 434 CA ASN A 33 1.851 -5.884 -1.736 1.00 0.00 C ATOM 435 C ASN A 33 1.055 -4.659 -2.192 1.00 0.00 C ATOM 436 O ASN A 33 0.388 -4.011 -1.411 1.00 0.00 O ATOM 437 CB ASN A 33 1.156 -7.159 -2.217 1.00 0.00 C ATOM 438 CG ASN A 33 -0.035 -7.467 -1.310 1.00 0.00 C ATOM 439 OD1 ASN A 33 -1.004 -6.736 -1.293 1.00 0.00 O ATOM 440 ND2 ASN A 33 -0.003 -8.529 -0.552 1.00 0.00 N ATOM 441 H ASN A 33 1.465 -5.216 0.274 1.00 0.00 H ATOM 442 HA ASN A 33 2.844 -5.838 -2.155 1.00 0.00 H ATOM 443 HB2 ASN A 33 0.810 -7.019 -3.232 1.00 0.00 H ATOM 444 HB3 ASN A 33 1.853 -7.983 -2.185 1.00 0.00 H ATOM 445 HD21 ASN A 33 0.778 -9.120 -0.568 1.00 0.00 H ATOM 446 HD22 ASN A 33 -0.762 -8.737 0.033 1.00 0.00 H ATOM 447 N LYS A 34 1.132 -4.333 -3.453 1.00 0.00 N ATOM 448 CA LYS A 34 0.394 -3.146 -3.968 1.00 0.00 C ATOM 449 C LYS A 34 -1.106 -3.327 -3.748 1.00 0.00 C ATOM 450 O LYS A 34 -1.870 -2.386 -3.839 1.00 0.00 O ATOM 451 CB LYS A 34 0.678 -2.970 -5.461 1.00 0.00 C ATOM 452 CG LYS A 34 0.023 -4.108 -6.247 1.00 0.00 C ATOM 453 CD LYS A 34 0.941 -4.528 -7.396 1.00 0.00 C ATOM 454 CE LYS A 34 0.101 -5.092 -8.544 1.00 0.00 C ATOM 455 NZ LYS A 34 0.864 -4.975 -9.819 1.00 0.00 N ATOM 456 H LYS A 34 1.684 -4.865 -4.058 1.00 0.00 H ATOM 457 HA LYS A 34 0.723 -2.267 -3.435 1.00 0.00 H ATOM 458 HB2 LYS A 34 0.277 -2.024 -5.795 1.00 0.00 H ATOM 459 HB3 LYS A 34 1.744 -2.988 -5.629 1.00 0.00 H ATOM 460 HG2 LYS A 34 -0.143 -4.950 -5.590 1.00 0.00 H ATOM 461 HG3 LYS A 34 -0.922 -3.772 -6.648 1.00 0.00 H ATOM 462 HD2 LYS A 34 1.496 -3.669 -7.745 1.00 0.00 H ATOM 463 HD3 LYS A 34 1.629 -5.284 -7.051 1.00 0.00 H ATOM 464 HE2 LYS A 34 -0.120 -6.132 -8.351 1.00 0.00 H ATOM 465 HE3 LYS A 34 -0.821 -4.537 -8.623 1.00 0.00 H ATOM 466 HZ1 LYS A 34 1.139 -5.921 -10.148 1.00 0.00 H ATOM 467 HZ2 LYS A 34 1.717 -4.400 -9.660 1.00 0.00 H ATOM 468 HZ3 LYS A 34 0.268 -4.519 -10.539 1.00 0.00 H ATOM 469 N CYS A 35 -1.543 -4.516 -3.444 1.00 0.00 N ATOM 470 CA CYS A 35 -2.996 -4.722 -3.203 1.00 0.00 C ATOM 471 C CYS A 35 -3.324 -4.151 -1.826 1.00 0.00 C ATOM 472 O CYS A 35 -4.373 -3.572 -1.601 1.00 0.00 O ATOM 473 CB CYS A 35 -3.316 -6.216 -3.242 1.00 0.00 C ATOM 474 SG CYS A 35 -4.997 -6.492 -2.634 1.00 0.00 S ATOM 475 H CYS A 35 -0.918 -5.268 -3.360 1.00 0.00 H ATOM 476 HA CYS A 35 -3.568 -4.203 -3.958 1.00 0.00 H ATOM 477 HB2 CYS A 35 -3.238 -6.574 -4.257 1.00 0.00 H ATOM 478 HB3 CYS A 35 -2.616 -6.751 -2.618 1.00 0.00 H ATOM 479 N ASN A 36 -2.408 -4.286 -0.909 1.00 0.00 N ATOM 480 CA ASN A 36 -2.622 -3.739 0.452 1.00 0.00 C ATOM 481 C ASN A 36 -2.304 -2.248 0.419 1.00 0.00 C ATOM 482 O ASN A 36 -2.705 -1.491 1.281 1.00 0.00 O ATOM 483 CB ASN A 36 -1.680 -4.445 1.427 1.00 0.00 C ATOM 484 CG ASN A 36 -2.452 -4.864 2.679 1.00 0.00 C ATOM 485 OD1 ASN A 36 -2.273 -4.294 3.737 1.00 0.00 O ATOM 486 ND2 ASN A 36 -3.309 -5.844 2.603 1.00 0.00 N ATOM 487 H ASN A 36 -1.562 -4.728 -1.127 1.00 0.00 H ATOM 488 HA ASN A 36 -3.648 -3.892 0.754 1.00 0.00 H ATOM 489 HB2 ASN A 36 -1.262 -5.321 0.951 1.00 0.00 H ATOM 490 HB3 ASN A 36 -0.883 -3.774 1.702 1.00 0.00 H ATOM 491 HD21 ASN A 36 -3.452 -6.304 1.749 1.00 0.00 H ATOM 492 HD22 ASN A 36 -3.807 -6.123 3.399 1.00 0.00 H ATOM 493 N PHE A 37 -1.585 -1.824 -0.584 1.00 0.00 N ATOM 494 CA PHE A 37 -1.232 -0.387 -0.703 1.00 0.00 C ATOM 495 C PHE A 37 -2.405 0.363 -1.329 1.00 0.00 C ATOM 496 O PHE A 37 -2.674 1.502 -1.005 1.00 0.00 O ATOM 497 CB PHE A 37 0.004 -0.240 -1.595 1.00 0.00 C ATOM 498 CG PHE A 37 0.382 1.218 -1.685 1.00 0.00 C ATOM 499 CD1 PHE A 37 1.171 1.800 -0.687 1.00 0.00 C ATOM 500 CD2 PHE A 37 -0.061 1.987 -2.766 1.00 0.00 C ATOM 501 CE1 PHE A 37 1.517 3.154 -0.771 1.00 0.00 C ATOM 502 CE2 PHE A 37 0.285 3.340 -2.851 1.00 0.00 C ATOM 503 CZ PHE A 37 1.073 3.924 -1.853 1.00 0.00 C ATOM 504 H PHE A 37 -1.279 -2.457 -1.267 1.00 0.00 H ATOM 505 HA PHE A 37 -1.026 0.017 0.275 1.00 0.00 H ATOM 506 HB2 PHE A 37 0.825 -0.804 -1.177 1.00 0.00 H ATOM 507 HB3 PHE A 37 -0.221 -0.611 -2.584 1.00 0.00 H ATOM 508 HD1 PHE A 37 1.512 1.206 0.148 1.00 0.00 H ATOM 509 HD2 PHE A 37 -0.669 1.537 -3.536 1.00 0.00 H ATOM 510 HE1 PHE A 37 2.126 3.605 -0.001 1.00 0.00 H ATOM 511 HE2 PHE A 37 -0.057 3.934 -3.686 1.00 0.00 H ATOM 512 HZ PHE A 37 1.338 4.966 -1.920 1.00 0.00 H ATOM 513 N CYS A 38 -3.110 -0.273 -2.223 1.00 0.00 N ATOM 514 CA CYS A 38 -4.272 0.397 -2.864 1.00 0.00 C ATOM 515 C CYS A 38 -5.404 0.496 -1.845 1.00 0.00 C ATOM 516 O CYS A 38 -6.234 1.381 -1.906 1.00 0.00 O ATOM 517 CB CYS A 38 -4.733 -0.417 -4.075 1.00 0.00 C ATOM 518 SG CYS A 38 -4.109 0.352 -5.592 1.00 0.00 S ATOM 519 H CYS A 38 -2.881 -1.193 -2.464 1.00 0.00 H ATOM 520 HA CYS A 38 -3.985 1.388 -3.183 1.00 0.00 H ATOM 521 HB2 CYS A 38 -4.351 -1.424 -3.998 1.00 0.00 H ATOM 522 HB3 CYS A 38 -5.813 -0.442 -4.101 1.00 0.00 H ATOM 523 N CYS A 39 -5.438 -0.403 -0.897 1.00 0.00 N ATOM 524 CA CYS A 39 -6.511 -0.348 0.135 1.00 0.00 C ATOM 525 C CYS A 39 -6.175 0.764 1.134 1.00 0.00 C ATOM 526 O CYS A 39 -7.035 1.500 1.577 1.00 0.00 O ATOM 527 CB CYS A 39 -6.603 -1.700 0.855 1.00 0.00 C ATOM 528 SG CYS A 39 -7.538 -1.520 2.399 1.00 0.00 S ATOM 529 H CYS A 39 -4.752 -1.110 -0.859 1.00 0.00 H ATOM 530 HA CYS A 39 -7.453 -0.126 -0.341 1.00 0.00 H ATOM 531 HB2 CYS A 39 -7.103 -2.413 0.214 1.00 0.00 H ATOM 532 HB3 CYS A 39 -5.608 -2.056 1.076 1.00 0.00 H ATOM 533 N ALA A 40 -4.925 0.897 1.482 1.00 0.00 N ATOM 534 CA ALA A 40 -4.526 1.966 2.441 1.00 0.00 C ATOM 535 C ALA A 40 -4.604 3.323 1.737 1.00 0.00 C ATOM 536 O ALA A 40 -4.716 4.357 2.364 1.00 0.00 O ATOM 537 CB ALA A 40 -3.093 1.716 2.914 1.00 0.00 C ATOM 538 H ALA A 40 -4.248 0.297 1.105 1.00 0.00 H ATOM 539 HA ALA A 40 -5.195 1.958 3.290 1.00 0.00 H ATOM 540 HB1 ALA A 40 -2.835 2.435 3.677 1.00 0.00 H ATOM 541 HB2 ALA A 40 -2.415 1.818 2.079 1.00 0.00 H ATOM 542 HB3 ALA A 40 -3.015 0.717 3.320 1.00 0.00 H ATOM 543 N VAL A 41 -4.543 3.323 0.434 1.00 0.00 N ATOM 544 CA VAL A 41 -4.612 4.607 -0.320 1.00 0.00 C ATOM 545 C VAL A 41 -6.064 5.084 -0.384 1.00 0.00 C ATOM 546 O VAL A 41 -6.340 6.268 -0.388 1.00 0.00 O ATOM 547 CB VAL A 41 -4.085 4.389 -1.741 1.00 0.00 C ATOM 548 CG1 VAL A 41 -4.457 5.586 -2.619 1.00 0.00 C ATOM 549 CG2 VAL A 41 -2.562 4.238 -1.702 1.00 0.00 C ATOM 550 H VAL A 41 -4.451 2.477 -0.051 1.00 0.00 H ATOM 551 HA VAL A 41 -4.010 5.351 0.178 1.00 0.00 H ATOM 552 HB VAL A 41 -4.527 3.491 -2.152 1.00 0.00 H ATOM 553 HG11 VAL A 41 -4.578 6.463 -1.999 1.00 0.00 H ATOM 554 HG12 VAL A 41 -5.381 5.380 -3.136 1.00 0.00 H ATOM 555 HG13 VAL A 41 -3.672 5.761 -3.341 1.00 0.00 H ATOM 556 HG21 VAL A 41 -2.107 5.211 -1.590 1.00 0.00 H ATOM 557 HG22 VAL A 41 -2.221 3.785 -2.621 1.00 0.00 H ATOM 558 HG23 VAL A 41 -2.283 3.612 -0.868 1.00 0.00 H ATOM 559 N VAL A 42 -6.993 4.173 -0.441 1.00 0.00 N ATOM 560 CA VAL A 42 -8.426 4.571 -0.512 1.00 0.00 C ATOM 561 C VAL A 42 -8.948 4.877 0.896 1.00 0.00 C ATOM 562 O VAL A 42 -9.989 5.478 1.062 1.00 0.00 O ATOM 563 CB VAL A 42 -9.239 3.431 -1.134 1.00 0.00 C ATOM 564 CG1 VAL A 42 -10.729 3.633 -0.847 1.00 0.00 C ATOM 565 CG2 VAL A 42 -9.013 3.421 -2.648 1.00 0.00 C ATOM 566 H VAL A 42 -6.747 3.225 -0.442 1.00 0.00 H ATOM 567 HA VAL A 42 -8.521 5.454 -1.126 1.00 0.00 H ATOM 568 HB VAL A 42 -8.916 2.488 -0.715 1.00 0.00 H ATOM 569 HG11 VAL A 42 -11.310 2.975 -1.474 1.00 0.00 H ATOM 570 HG12 VAL A 42 -10.999 4.659 -1.053 1.00 0.00 H ATOM 571 HG13 VAL A 42 -10.929 3.411 0.192 1.00 0.00 H ATOM 572 HG21 VAL A 42 -9.290 4.381 -3.059 1.00 0.00 H ATOM 573 HG22 VAL A 42 -9.618 2.649 -3.099 1.00 0.00 H ATOM 574 HG23 VAL A 42 -7.970 3.230 -2.855 1.00 0.00 H ATOM 575 N GLU A 43 -8.235 4.470 1.911 1.00 0.00 N ATOM 576 CA GLU A 43 -8.705 4.747 3.299 1.00 0.00 C ATOM 577 C GLU A 43 -8.172 6.108 3.758 1.00 0.00 C ATOM 578 O GLU A 43 -8.761 6.764 4.594 1.00 0.00 O ATOM 579 CB GLU A 43 -8.209 3.648 4.245 1.00 0.00 C ATOM 580 CG GLU A 43 -6.710 3.814 4.503 1.00 0.00 C ATOM 581 CD GLU A 43 -6.294 2.928 5.679 1.00 0.00 C ATOM 582 OE1 GLU A 43 -6.050 1.754 5.455 1.00 0.00 O ATOM 583 OE2 GLU A 43 -6.229 3.439 6.786 1.00 0.00 O ATOM 584 H GLU A 43 -7.396 3.986 1.763 1.00 0.00 H ATOM 585 HA GLU A 43 -9.785 4.768 3.309 1.00 0.00 H ATOM 586 HB2 GLU A 43 -8.744 3.714 5.181 1.00 0.00 H ATOM 587 HB3 GLU A 43 -8.389 2.682 3.796 1.00 0.00 H ATOM 588 HG2 GLU A 43 -6.160 3.523 3.621 1.00 0.00 H ATOM 589 HG3 GLU A 43 -6.493 4.844 4.739 1.00 0.00 H ATOM 590 N SER A 44 -7.066 6.540 3.216 1.00 0.00 N ATOM 591 CA SER A 44 -6.504 7.860 3.623 1.00 0.00 C ATOM 592 C SER A 44 -7.140 8.966 2.777 1.00 0.00 C ATOM 593 O SER A 44 -6.668 10.085 2.743 1.00 0.00 O ATOM 594 CB SER A 44 -4.991 7.861 3.409 1.00 0.00 C ATOM 595 OG SER A 44 -4.359 8.464 4.532 1.00 0.00 O ATOM 596 H SER A 44 -6.606 5.998 2.540 1.00 0.00 H ATOM 597 HA SER A 44 -6.720 8.037 4.666 1.00 0.00 H ATOM 598 HB2 SER A 44 -4.637 6.848 3.306 1.00 0.00 H ATOM 599 HB3 SER A 44 -4.755 8.415 2.510 1.00 0.00 H ATOM 600 HG SER A 44 -4.835 9.271 4.740 1.00 0.00 H ATOM 601 N ASN A 45 -8.204 8.659 2.088 1.00 0.00 N ATOM 602 CA ASN A 45 -8.871 9.687 1.239 1.00 0.00 C ATOM 603 C ASN A 45 -8.022 9.933 -0.007 1.00 0.00 C ATOM 604 O ASN A 45 -8.057 10.995 -0.596 1.00 0.00 O ATOM 605 CB ASN A 45 -9.014 10.991 2.025 1.00 0.00 C ATOM 606 CG ASN A 45 -10.177 11.808 1.455 1.00 0.00 C ATOM 607 OD1 ASN A 45 -10.397 11.822 0.260 1.00 0.00 O ATOM 608 ND2 ASN A 45 -10.937 12.494 2.265 1.00 0.00 N ATOM 609 H ASN A 45 -8.562 7.749 2.125 1.00 0.00 H ATOM 610 HA ASN A 45 -9.848 9.332 0.945 1.00 0.00 H ATOM 611 HB2 ASN A 45 -9.207 10.766 3.064 1.00 0.00 H ATOM 612 HB3 ASN A 45 -8.103 11.563 1.943 1.00 0.00 H ATOM 613 HD21 ASN A 45 -10.761 12.483 3.229 1.00 0.00 H ATOM 614 HD22 ASN A 45 -11.683 13.020 1.909 1.00 0.00 H ATOM 615 N GLY A 46 -7.255 8.959 -0.410 1.00 0.00 N ATOM 616 CA GLY A 46 -6.398 9.138 -1.614 1.00 0.00 C ATOM 617 C GLY A 46 -5.294 10.149 -1.302 1.00 0.00 C ATOM 618 O GLY A 46 -4.787 10.817 -2.180 1.00 0.00 O ATOM 619 H GLY A 46 -7.239 8.111 0.082 1.00 0.00 H ATOM 620 HA2 GLY A 46 -5.957 8.190 -1.887 1.00 0.00 H ATOM 621 HA3 GLY A 46 -6.998 9.507 -2.431 1.00 0.00 H ATOM 622 N THR A 47 -4.921 10.270 -0.055 1.00 0.00 N ATOM 623 CA THR A 47 -3.852 11.246 0.309 1.00 0.00 C ATOM 624 C THR A 47 -2.565 10.499 0.674 1.00 0.00 C ATOM 625 O THR A 47 -1.571 11.097 1.037 1.00 0.00 O ATOM 626 CB THR A 47 -4.315 12.087 1.502 1.00 0.00 C ATOM 627 OG1 THR A 47 -4.578 11.233 2.608 1.00 0.00 O ATOM 628 CG2 THR A 47 -5.587 12.847 1.127 1.00 0.00 C ATOM 629 H THR A 47 -5.347 9.723 0.642 1.00 0.00 H ATOM 630 HA THR A 47 -3.660 11.896 -0.532 1.00 0.00 H ATOM 631 HB THR A 47 -3.544 12.793 1.768 1.00 0.00 H ATOM 632 HG1 THR A 47 -3.746 11.054 3.050 1.00 0.00 H ATOM 633 HG21 THR A 47 -5.484 13.255 0.132 1.00 0.00 H ATOM 634 HG22 THR A 47 -5.749 13.650 1.831 1.00 0.00 H ATOM 635 HG23 THR A 47 -6.431 12.172 1.152 1.00 0.00 H ATOM 636 N LEU A 48 -2.572 9.198 0.575 1.00 0.00 N ATOM 637 CA LEU A 48 -1.349 8.413 0.911 1.00 0.00 C ATOM 638 C LEU A 48 -0.533 8.181 -0.363 1.00 0.00 C ATOM 639 O LEU A 48 -1.067 8.175 -1.455 1.00 0.00 O ATOM 640 CB LEU A 48 -1.758 7.066 1.511 1.00 0.00 C ATOM 641 CG LEU A 48 -0.546 6.410 2.172 1.00 0.00 C ATOM 642 CD1 LEU A 48 -0.798 6.270 3.674 1.00 0.00 C ATOM 643 CD2 LEU A 48 -0.326 5.024 1.561 1.00 0.00 C ATOM 644 H LEU A 48 -3.382 8.734 0.276 1.00 0.00 H ATOM 645 HA LEU A 48 -0.751 8.961 1.626 1.00 0.00 H ATOM 646 HB2 LEU A 48 -2.531 7.222 2.250 1.00 0.00 H ATOM 647 HB3 LEU A 48 -2.131 6.422 0.729 1.00 0.00 H ATOM 648 HG LEU A 48 0.329 7.021 2.009 1.00 0.00 H ATOM 649 HD11 LEU A 48 -0.494 7.177 4.176 1.00 0.00 H ATOM 650 HD12 LEU A 48 -0.228 5.437 4.059 1.00 0.00 H ATOM 651 HD13 LEU A 48 -1.850 6.099 3.849 1.00 0.00 H ATOM 652 HD21 LEU A 48 0.244 4.415 2.247 1.00 0.00 H ATOM 653 HD22 LEU A 48 0.214 5.122 0.631 1.00 0.00 H ATOM 654 HD23 LEU A 48 -1.282 4.558 1.375 1.00 0.00 H ATOM 655 N THR A 49 0.756 7.998 -0.241 1.00 0.00 N ATOM 656 CA THR A 49 1.591 7.779 -1.457 1.00 0.00 C ATOM 657 C THR A 49 2.666 6.719 -1.184 1.00 0.00 C ATOM 658 O THR A 49 2.530 5.888 -0.309 1.00 0.00 O ATOM 659 CB THR A 49 2.259 9.101 -1.854 1.00 0.00 C ATOM 660 OG1 THR A 49 3.129 9.523 -0.815 1.00 0.00 O ATOM 661 CG2 THR A 49 1.191 10.170 -2.091 1.00 0.00 C ATOM 662 H THR A 49 1.171 8.012 0.647 1.00 0.00 H ATOM 663 HA THR A 49 0.963 7.443 -2.268 1.00 0.00 H ATOM 664 HB THR A 49 2.824 8.961 -2.763 1.00 0.00 H ATOM 665 HG1 THR A 49 3.502 10.371 -1.066 1.00 0.00 H ATOM 666 HG21 THR A 49 1.341 10.987 -1.401 1.00 0.00 H ATOM 667 HG22 THR A 49 0.213 9.743 -1.936 1.00 0.00 H ATOM 668 HG23 THR A 49 1.268 10.537 -3.103 1.00 0.00 H ATOM 669 N LEU A 50 3.726 6.745 -1.947 1.00 0.00 N ATOM 670 CA LEU A 50 4.829 5.753 -1.778 1.00 0.00 C ATOM 671 C LEU A 50 6.086 6.499 -1.312 1.00 0.00 C ATOM 672 O LEU A 50 6.178 7.705 -1.433 1.00 0.00 O ATOM 673 CB LEU A 50 5.074 5.069 -3.134 1.00 0.00 C ATOM 674 CG LEU A 50 6.496 4.501 -3.220 1.00 0.00 C ATOM 675 CD1 LEU A 50 6.605 3.252 -2.344 1.00 0.00 C ATOM 676 CD2 LEU A 50 6.798 4.123 -4.672 1.00 0.00 C ATOM 677 H LEU A 50 3.794 7.419 -2.644 1.00 0.00 H ATOM 678 HA LEU A 50 4.549 5.012 -1.041 1.00 0.00 H ATOM 679 HB2 LEU A 50 4.365 4.265 -3.257 1.00 0.00 H ATOM 680 HB3 LEU A 50 4.933 5.791 -3.925 1.00 0.00 H ATOM 681 HG LEU A 50 7.208 5.241 -2.886 1.00 0.00 H ATOM 682 HD11 LEU A 50 6.023 3.390 -1.446 1.00 0.00 H ATOM 683 HD12 LEU A 50 7.640 3.088 -2.080 1.00 0.00 H ATOM 684 HD13 LEU A 50 6.232 2.398 -2.888 1.00 0.00 H ATOM 685 HD21 LEU A 50 6.017 3.476 -5.045 1.00 0.00 H ATOM 686 HD22 LEU A 50 7.745 3.610 -4.722 1.00 0.00 H ATOM 687 HD23 LEU A 50 6.841 5.019 -5.276 1.00 0.00 H ATOM 688 N SER A 51 7.053 5.804 -0.773 1.00 0.00 N ATOM 689 CA SER A 51 8.287 6.498 -0.299 1.00 0.00 C ATOM 690 C SER A 51 9.536 5.807 -0.858 1.00 0.00 C ATOM 691 O SER A 51 10.538 6.443 -1.116 1.00 0.00 O ATOM 692 CB SER A 51 8.326 6.472 1.234 1.00 0.00 C ATOM 693 OG SER A 51 9.472 5.752 1.674 1.00 0.00 O ATOM 694 H SER A 51 6.965 4.834 -0.675 1.00 0.00 H ATOM 695 HA SER A 51 8.268 7.523 -0.635 1.00 0.00 H ATOM 696 HB2 SER A 51 8.380 7.479 1.609 1.00 0.00 H ATOM 697 HB3 SER A 51 7.428 6.001 1.607 1.00 0.00 H ATOM 698 HG SER A 51 9.899 6.266 2.364 1.00 0.00 H ATOM 699 N HIS A 52 9.496 4.514 -1.041 1.00 0.00 N ATOM 700 CA HIS A 52 10.694 3.809 -1.571 1.00 0.00 C ATOM 701 C HIS A 52 10.415 2.300 -1.622 1.00 0.00 C ATOM 702 O HIS A 52 10.421 1.621 -0.615 1.00 0.00 O ATOM 703 CB HIS A 52 11.902 4.130 -0.661 1.00 0.00 C ATOM 704 CG HIS A 52 12.641 2.880 -0.248 1.00 0.00 C ATOM 705 ND1 HIS A 52 12.420 2.263 0.974 1.00 0.00 N ATOM 706 CD2 HIS A 52 13.604 2.131 -0.877 1.00 0.00 C ATOM 707 CE1 HIS A 52 13.235 1.195 1.042 1.00 0.00 C ATOM 708 NE2 HIS A 52 13.979 1.068 -0.061 1.00 0.00 N ATOM 709 H HIS A 52 8.684 4.010 -0.825 1.00 0.00 H ATOM 710 HA HIS A 52 10.899 4.164 -2.571 1.00 0.00 H ATOM 711 HB2 HIS A 52 12.583 4.778 -1.194 1.00 0.00 H ATOM 712 HB3 HIS A 52 11.550 4.642 0.223 1.00 0.00 H ATOM 713 HD1 HIS A 52 11.782 2.550 1.659 1.00 0.00 H ATOM 714 HD2 HIS A 52 14.011 2.336 -1.857 1.00 0.00 H ATOM 715 HE1 HIS A 52 13.288 0.527 1.888 1.00 0.00 H ATOM 716 N PHE A 53 10.180 1.777 -2.792 1.00 0.00 N ATOM 717 CA PHE A 53 9.910 0.322 -2.922 1.00 0.00 C ATOM 718 C PHE A 53 10.900 -0.457 -2.053 1.00 0.00 C ATOM 719 O PHE A 53 12.090 -0.455 -2.299 1.00 0.00 O ATOM 720 CB PHE A 53 10.091 -0.092 -4.384 1.00 0.00 C ATOM 721 CG PHE A 53 8.828 0.192 -5.158 1.00 0.00 C ATOM 722 CD1 PHE A 53 8.610 1.462 -5.705 1.00 0.00 C ATOM 723 CD2 PHE A 53 7.874 -0.819 -5.334 1.00 0.00 C ATOM 724 CE1 PHE A 53 7.439 1.722 -6.427 1.00 0.00 C ATOM 725 CE2 PHE A 53 6.704 -0.558 -6.056 1.00 0.00 C ATOM 726 CZ PHE A 53 6.486 0.711 -6.602 1.00 0.00 C ATOM 727 H PHE A 53 10.186 2.342 -3.589 1.00 0.00 H ATOM 728 HA PHE A 53 8.900 0.108 -2.607 1.00 0.00 H ATOM 729 HB2 PHE A 53 10.909 0.465 -4.815 1.00 0.00 H ATOM 730 HB3 PHE A 53 10.312 -1.143 -4.430 1.00 0.00 H ATOM 731 HD1 PHE A 53 9.345 2.242 -5.570 1.00 0.00 H ATOM 732 HD2 PHE A 53 8.042 -1.799 -4.914 1.00 0.00 H ATOM 733 HE1 PHE A 53 7.270 2.702 -6.850 1.00 0.00 H ATOM 734 HE2 PHE A 53 5.969 -1.338 -6.191 1.00 0.00 H ATOM 735 HZ PHE A 53 5.582 0.912 -7.158 1.00 0.00 H ATOM 736 N GLY A 54 10.420 -1.125 -1.041 1.00 0.00 N ATOM 737 CA GLY A 54 11.338 -1.903 -0.160 1.00 0.00 C ATOM 738 C GLY A 54 10.945 -1.695 1.302 1.00 0.00 C ATOM 739 O GLY A 54 10.049 -0.935 1.613 1.00 0.00 O ATOM 740 H GLY A 54 9.457 -1.116 -0.859 1.00 0.00 H ATOM 741 HA2 GLY A 54 11.269 -2.953 -0.408 1.00 0.00 H ATOM 742 HA3 GLY A 54 12.352 -1.565 -0.307 1.00 0.00 H ATOM 743 N LYS A 55 11.607 -2.368 2.204 1.00 0.00 N ATOM 744 CA LYS A 55 11.272 -2.212 3.648 1.00 0.00 C ATOM 745 C LYS A 55 11.747 -0.844 4.140 1.00 0.00 C ATOM 746 O LYS A 55 12.838 -0.406 3.830 1.00 0.00 O ATOM 747 CB LYS A 55 11.964 -3.314 4.451 1.00 0.00 C ATOM 748 CG LYS A 55 11.048 -4.536 4.534 1.00 0.00 C ATOM 749 CD LYS A 55 11.858 -5.803 4.253 1.00 0.00 C ATOM 750 CE LYS A 55 12.676 -6.172 5.492 1.00 0.00 C ATOM 751 NZ LYS A 55 12.751 -7.655 5.608 1.00 0.00 N ATOM 752 H LYS A 55 12.325 -2.977 1.931 1.00 0.00 H ATOM 753 HA LYS A 55 10.203 -2.290 3.778 1.00 0.00 H ATOM 754 HB2 LYS A 55 12.889 -3.588 3.965 1.00 0.00 H ATOM 755 HB3 LYS A 55 12.172 -2.956 5.449 1.00 0.00 H ATOM 756 HG2 LYS A 55 10.615 -4.596 5.521 1.00 0.00 H ATOM 757 HG3 LYS A 55 10.261 -4.446 3.800 1.00 0.00 H ATOM 758 HD2 LYS A 55 11.186 -6.613 4.010 1.00 0.00 H ATOM 759 HD3 LYS A 55 12.526 -5.626 3.424 1.00 0.00 H ATOM 760 HE2 LYS A 55 13.673 -5.766 5.400 1.00 0.00 H ATOM 761 HE3 LYS A 55 12.200 -5.765 6.373 1.00 0.00 H ATOM 762 HZ1 LYS A 55 13.216 -8.046 4.765 1.00 0.00 H ATOM 763 HZ2 LYS A 55 11.790 -8.046 5.687 1.00 0.00 H ATOM 764 HZ3 LYS A 55 13.300 -7.911 6.454 1.00 0.00 H ATOM 765 N CYS A 56 10.938 -0.167 4.907 1.00 0.00 N ATOM 766 CA CYS A 56 11.344 1.173 5.419 1.00 0.00 C ATOM 767 C CYS A 56 12.516 1.016 6.390 1.00 0.00 C ATOM 768 O CYS A 56 12.289 0.543 7.491 1.00 0.00 O ATOM 769 CB CYS A 56 10.164 1.820 6.148 1.00 0.00 C ATOM 770 SG CYS A 56 8.791 2.048 4.990 1.00 0.00 S ATOM 771 OXT CYS A 56 13.621 1.374 6.015 1.00 0.00 O ATOM 772 H CYS A 56 10.063 -0.539 5.145 1.00 0.00 H ATOM 773 HA CYS A 56 11.643 1.799 4.591 1.00 0.00 H ATOM 774 HB2 CYS A 56 9.848 1.182 6.960 1.00 0.00 H ATOM 775 HB3 CYS A 56 10.467 2.780 6.541 1.00 0.00 H TER 776 CYS A 56