ATOM 1 N LEU A 1 -14.730 10.720 6.364 1.00 0.00 N ATOM 2 CA LEU A 1 -13.376 10.792 5.845 1.00 0.00 C ATOM 3 C LEU A 1 -13.152 9.648 4.853 1.00 0.00 C ATOM 4 O LEU A 1 -14.059 8.856 4.600 1.00 0.00 O ATOM 5 CB LEU A 1 -12.362 10.818 6.990 1.00 0.00 C ATOM 6 CG LEU A 1 -11.836 12.199 7.389 1.00 0.00 C ATOM 7 CD1 LEU A 1 -12.441 12.654 8.718 1.00 0.00 C ATOM 8 CD2 LEU A 1 -10.306 12.214 7.420 1.00 0.00 C ATOM 9 H1 LEU A 1 -15.026 9.808 6.647 1.00 0.00 H ATOM 10 HA LEU A 1 -13.281 11.738 5.309 1.00 0.00 H ATOM 11 HB3 LEU A 1 -11.513 10.194 6.713 1.00 0.00 H ATOM 12 HG LEU A 1 -12.148 12.916 6.630 1.00 0.00 H ATOM 13 HD11 LEU A 1 -12.111 11.988 9.514 1.00 0.00 H ATOM 14 HD12 LEU A 1 -12.115 13.671 8.936 1.00 0.00 H ATOM 15 HD13 LEU A 1 -13.529 12.628 8.649 1.00 0.00 H ATOM 16 HD21 LEU A 1 -9.928 12.634 6.489 1.00 0.00 H ATOM 17 HD22 LEU A 1 -9.966 12.824 8.258 1.00 0.00 H ATOM 18 HD23 LEU A 1 -9.935 11.196 7.538 1.00 0.00 H ATOM 19 N ALA A 2 -11.941 9.600 4.317 1.00 0.00 N ATOM 20 CA ALA A 2 -11.589 8.567 3.359 1.00 0.00 C ATOM 21 C ALA A 2 -12.187 7.233 3.809 1.00 0.00 C ATOM 22 O ALA A 2 -12.332 6.986 5.006 1.00 0.00 O ATOM 23 CB ALA A 2 -10.067 8.503 3.214 1.00 0.00 C ATOM 24 H ALA A 2 -11.211 10.249 4.527 1.00 0.00 H ATOM 25 HA ALA A 2 -12.021 8.844 2.397 1.00 0.00 H ATOM 26 HB1 ALA A 2 -9.612 8.393 4.198 1.00 0.00 H ATOM 27 HB2 ALA A 2 -9.796 7.650 2.591 1.00 0.00 H ATOM 28 HB3 ALA A 2 -9.708 9.421 2.748 1.00 0.00 H ATOM 29 N ALA A 3 -12.519 6.408 2.827 1.00 0.00 N ATOM 30 CA ALA A 3 -13.099 5.105 3.108 1.00 0.00 C ATOM 31 C ALA A 3 -11.987 4.055 3.154 1.00 0.00 C ATOM 32 O ALA A 3 -10.971 4.192 2.473 1.00 0.00 O ATOM 33 CB ALA A 3 -14.162 4.782 2.057 1.00 0.00 C ATOM 34 H ALA A 3 -12.398 6.616 1.857 1.00 0.00 H ATOM 35 HA ALA A 3 -13.577 5.159 4.086 1.00 0.00 H ATOM 36 HB1 ALA A 3 -14.161 3.711 1.854 1.00 0.00 H ATOM 37 HB2 ALA A 3 -15.143 5.080 2.428 1.00 0.00 H ATOM 38 HB3 ALA A 3 -13.942 5.326 1.138 1.00 0.00 H ATOM 39 N VAL A 4 -12.216 3.031 3.962 1.00 0.00 N ATOM 40 CA VAL A 4 -11.246 1.960 4.106 1.00 0.00 C ATOM 41 C VAL A 4 -9.867 2.559 4.390 1.00 0.00 C ATOM 42 O VAL A 4 -9.714 3.779 4.431 1.00 0.00 O ATOM 43 CB VAL A 4 -11.265 1.067 2.863 1.00 0.00 C ATOM 44 CG1 VAL A 4 -10.574 1.754 1.684 1.00 0.00 C ATOM 45 CG2 VAL A 4 -10.628 -0.293 3.154 1.00 0.00 C ATOM 46 H VAL A 4 -13.045 2.928 4.513 1.00 0.00 H ATOM 47 HA VAL A 4 -11.548 1.355 4.960 1.00 0.00 H ATOM 48 HB VAL A 4 -12.306 0.897 2.588 1.00 0.00 H ATOM 49 HG11 VAL A 4 -10.255 1.003 0.961 1.00 0.00 H ATOM 50 HG12 VAL A 4 -11.270 2.445 1.207 1.00 0.00 H ATOM 51 HG13 VAL A 4 -9.705 2.305 2.042 1.00 0.00 H ATOM 52 HG21 VAL A 4 -9.581 -0.276 2.853 1.00 0.00 H ATOM 53 HG22 VAL A 4 -10.696 -0.505 4.222 1.00 0.00 H ATOM 54 HG23 VAL A 4 -11.153 -1.068 2.597 1.00 0.00 H ATOM 55 N SER A 5 -8.900 1.674 4.579 1.00 0.00 N ATOM 56 CA SER A 5 -7.539 2.101 4.858 1.00 0.00 C ATOM 57 C SER A 5 -6.625 0.881 4.989 1.00 0.00 C ATOM 58 O SER A 5 -7.036 -0.154 5.510 1.00 0.00 O ATOM 59 CB SER A 5 -7.478 2.948 6.130 1.00 0.00 C ATOM 60 OG SER A 5 -7.380 2.146 7.303 1.00 0.00 O ATOM 61 H SER A 5 -9.034 0.684 4.544 1.00 0.00 H ATOM 62 HA SER A 5 -7.246 2.709 4.002 1.00 0.00 H ATOM 63 HB3 SER A 5 -8.368 3.574 6.192 1.00 0.00 H ATOM 64 HG SER A 5 -6.426 1.898 7.469 1.00 0.00 H ATOM 65 N VAL A 6 -5.401 1.045 4.506 1.00 0.00 N ATOM 66 CA VAL A 6 -4.425 -0.030 4.562 1.00 0.00 C ATOM 67 C VAL A 6 -3.532 0.162 5.789 1.00 0.00 C ATOM 68 O VAL A 6 -3.278 1.291 6.206 1.00 0.00 O ATOM 69 CB VAL A 6 -3.637 -0.090 3.252 1.00 0.00 C ATOM 70 CG1 VAL A 6 -2.575 -1.190 3.302 1.00 0.00 C ATOM 71 CG2 VAL A 6 -4.574 -0.286 2.058 1.00 0.00 C ATOM 72 H VAL A 6 -5.075 1.891 4.084 1.00 0.00 H ATOM 73 HA VAL A 6 -4.972 -0.967 4.671 1.00 0.00 H ATOM 74 HB VAL A 6 -3.126 0.864 3.124 1.00 0.00 H ATOM 75 HG11 VAL A 6 -1.867 -0.975 4.102 1.00 0.00 H ATOM 76 HG12 VAL A 6 -3.054 -2.150 3.489 1.00 0.00 H ATOM 77 HG13 VAL A 6 -2.046 -1.227 2.350 1.00 0.00 H ATOM 78 HG21 VAL A 6 -5.557 -0.591 2.414 1.00 0.00 H ATOM 79 HG22 VAL A 6 -4.659 0.650 1.507 1.00 0.00 H ATOM 80 HG23 VAL A 6 -4.170 -1.058 1.402 1.00 0.00 H ATOM 81 N ASP A 7 -3.078 -0.957 6.333 1.00 0.00 N ATOM 82 CA ASP A 7 -2.218 -0.927 7.503 1.00 0.00 C ATOM 83 C ASP A 7 -0.782 -0.626 7.068 1.00 0.00 C ATOM 84 O ASP A 7 -0.159 -1.428 6.375 1.00 0.00 O ATOM 85 CB ASP A 7 -2.220 -2.276 8.225 1.00 0.00 C ATOM 86 CG ASP A 7 -1.200 -2.406 9.357 1.00 0.00 C ATOM 87 OD1 ASP A 7 -0.438 -1.469 9.640 1.00 0.00 O ATOM 88 OD2 ASP A 7 -1.204 -3.542 9.967 1.00 0.00 O ATOM 89 H ASP A 7 -3.289 -1.872 5.987 1.00 0.00 H ATOM 90 HA ASP A 7 -2.632 -0.146 8.142 1.00 0.00 H ATOM 91 HB3 ASP A 7 -2.032 -3.062 7.494 1.00 0.00 H ATOM 92 HD2 ASP A 7 -1.075 -3.403 10.949 1.00 0.00 H ATOM 93 N CYS A 8 -0.299 0.533 7.494 1.00 0.00 N ATOM 94 CA CYS A 8 1.051 0.949 7.157 1.00 0.00 C ATOM 95 C CYS A 8 1.584 1.818 8.298 1.00 0.00 C ATOM 96 O CYS A 8 2.327 2.770 8.063 1.00 0.00 O ATOM 97 CB CYS A 8 1.099 1.680 5.812 1.00 0.00 C ATOM 98 SG CYS A 8 0.337 0.772 4.419 1.00 0.00 S ATOM 99 H CYS A 8 -0.813 1.179 8.058 1.00 0.00 H ATOM 100 HA CYS A 8 1.643 0.040 7.054 1.00 0.00 H ATOM 101 HB3 CYS A 8 2.140 1.889 5.566 1.00 0.00 H ATOM 102 N SER A 9 1.185 1.458 9.509 1.00 0.00 N ATOM 103 CA SER A 9 1.614 2.193 10.686 1.00 0.00 C ATOM 104 C SER A 9 2.693 1.404 11.431 1.00 0.00 C ATOM 105 O SER A 9 2.636 1.268 12.652 1.00 0.00 O ATOM 106 CB SER A 9 0.434 2.483 11.615 1.00 0.00 C ATOM 107 OG SER A 9 0.621 3.683 12.360 1.00 0.00 O ATOM 108 H SER A 9 0.581 0.682 9.692 1.00 0.00 H ATOM 109 HA SER A 9 2.018 3.133 10.310 1.00 0.00 H ATOM 110 HB3 SER A 9 0.299 1.647 12.302 1.00 0.00 H ATOM 111 HG SER A 9 1.396 3.581 12.984 1.00 0.00 H ATOM 112 N GLU A 10 3.652 0.906 10.664 1.00 0.00 N ATOM 113 CA GLU A 10 4.743 0.134 11.235 1.00 0.00 C ATOM 114 C GLU A 10 5.790 -0.180 10.165 1.00 0.00 C ATOM 115 O GLU A 10 6.417 -1.237 10.195 1.00 0.00 O ATOM 116 CB GLU A 10 4.223 -1.149 11.888 1.00 0.00 C ATOM 117 CG GLU A 10 2.996 -1.683 11.147 1.00 0.00 C ATOM 118 CD GLU A 10 3.298 -1.886 9.660 1.00 0.00 C ATOM 119 OE1 GLU A 10 3.030 -0.991 8.845 1.00 0.00 O ATOM 120 OE2 GLU A 10 3.832 -3.022 9.363 1.00 0.00 O ATOM 121 H GLU A 10 3.691 1.021 9.671 1.00 0.00 H ATOM 122 HA GLU A 10 5.178 0.773 12.003 1.00 0.00 H ATOM 123 HB3 GLU A 10 3.968 -0.955 12.930 1.00 0.00 H ATOM 124 HG3 GLU A 10 2.166 -0.986 11.261 1.00 0.00 H ATOM 125 HE2 GLU A 10 3.523 -3.724 10.005 1.00 0.00 H ATOM 126 N TYR A 11 5.945 0.759 9.243 1.00 0.00 N ATOM 127 CA TYR A 11 6.906 0.596 8.163 1.00 0.00 C ATOM 128 C TYR A 11 8.063 1.586 8.305 1.00 0.00 C ATOM 129 O TYR A 11 7.929 2.612 8.972 1.00 0.00 O ATOM 130 CB TYR A 11 6.144 0.902 6.872 1.00 0.00 C ATOM 131 CG TYR A 11 6.041 -0.288 5.914 1.00 0.00 C ATOM 132 CD1 TYR A 11 5.164 -1.318 6.187 1.00 0.00 C ATOM 133 CD2 TYR A 11 6.825 -0.330 4.779 1.00 0.00 C ATOM 134 CE1 TYR A 11 5.067 -2.437 5.285 1.00 0.00 C ATOM 135 CE2 TYR A 11 6.728 -1.448 3.879 1.00 0.00 C ATOM 136 CZ TYR A 11 5.853 -2.447 4.176 1.00 0.00 C ATOM 137 OH TYR A 11 5.762 -3.504 3.325 1.00 0.00 O ATOM 138 H TYR A 11 5.432 1.617 9.225 1.00 0.00 H ATOM 139 HA TYR A 11 7.298 -0.420 8.213 1.00 0.00 H ATOM 140 HB3 TYR A 11 6.638 1.727 6.359 1.00 0.00 H ATOM 141 HD1 TYR A 11 4.544 -1.285 7.083 1.00 0.00 H ATOM 142 HD2 TYR A 11 7.517 0.484 4.566 1.00 0.00 H ATOM 143 HE1 TYR A 11 4.378 -3.258 5.488 1.00 0.00 H ATOM 144 HE2 TYR A 11 7.341 -1.495 2.979 1.00 0.00 H ATOM 145 HH TYR A 11 6.547 -4.111 3.448 1.00 0.00 H ATOM 146 N PRO A 12 9.202 1.237 7.651 1.00 0.00 N ATOM 147 CA PRO A 12 9.277 0.005 6.884 1.00 0.00 C ATOM 148 C PRO A 12 9.392 -1.210 7.807 1.00 0.00 C ATOM 149 O PRO A 12 9.962 -1.117 8.893 1.00 0.00 O ATOM 150 CB PRO A 12 10.483 0.179 5.976 1.00 0.00 C ATOM 151 CG PRO A 12 11.310 1.295 6.592 1.00 0.00 C ATOM 152 CD PRO A 12 10.446 2.001 7.624 1.00 0.00 C ATOM 153 HA PRO A 12 8.435 -0.129 6.361 1.00 0.00 H ATOM 154 HB3 PRO A 12 10.176 0.433 4.962 1.00 0.00 H ATOM 155 HG3 PRO A 12 11.636 1.996 5.823 1.00 0.00 H ATOM 156 HD3 PRO A 12 10.267 3.040 7.347 1.00 0.00 H ATOM 157 N LYS A 13 8.842 -2.322 7.342 1.00 0.00 N ATOM 158 CA LYS A 13 8.876 -3.553 8.111 1.00 0.00 C ATOM 159 C LYS A 13 9.745 -4.580 7.385 1.00 0.00 C ATOM 160 O LYS A 13 9.770 -4.619 6.155 1.00 0.00 O ATOM 161 CB LYS A 13 7.456 -4.044 8.401 1.00 0.00 C ATOM 162 CG LYS A 13 6.834 -4.687 7.159 1.00 0.00 C ATOM 163 CD LYS A 13 5.900 -5.835 7.546 1.00 0.00 C ATOM 164 CE LYS A 13 4.458 -5.344 7.689 1.00 0.00 C ATOM 165 NZ LYS A 13 3.509 -6.386 7.238 1.00 0.00 N ATOM 166 H LYS A 13 8.380 -2.388 6.457 1.00 0.00 H ATOM 167 HA LYS A 13 9.340 -3.325 9.071 1.00 0.00 H ATOM 168 HB3 LYS A 13 6.838 -3.208 8.730 1.00 0.00 H ATOM 169 HG3 LYS A 13 7.623 -5.059 6.505 1.00 0.00 H ATOM 170 HD3 LYS A 13 6.231 -6.279 8.484 1.00 0.00 H ATOM 171 HE3 LYS A 13 4.317 -4.436 7.101 1.00 0.00 H ATOM 172 HZ1 LYS A 13 3.348 -6.288 6.257 1.00 0.00 H ATOM 173 HZ2 LYS A 13 3.893 -7.290 7.425 1.00 0.00 H ATOM 174 HZ3 LYS A 13 2.643 -6.283 7.730 1.00 0.00 H ATOM 175 N ASP A 14 10.438 -5.388 8.175 1.00 0.00 N ATOM 176 CA ASP A 14 11.306 -6.413 7.621 1.00 0.00 C ATOM 177 C ASP A 14 10.530 -7.726 7.506 1.00 0.00 C ATOM 178 O ASP A 14 10.866 -8.709 8.164 1.00 0.00 O ATOM 179 CB ASP A 14 12.516 -6.657 8.526 1.00 0.00 C ATOM 180 CG ASP A 14 12.180 -7.105 9.949 1.00 0.00 C ATOM 181 OD1 ASP A 14 12.295 -8.293 10.288 1.00 0.00 O ATOM 182 OD2 ASP A 14 11.778 -6.166 10.736 1.00 0.00 O ATOM 183 H ASP A 14 10.412 -5.350 9.174 1.00 0.00 H ATOM 184 HA ASP A 14 11.622 -6.028 6.651 1.00 0.00 H ATOM 185 HB3 ASP A 14 13.102 -5.739 8.579 1.00 0.00 H ATOM 186 HD2 ASP A 14 12.170 -5.290 10.453 1.00 0.00 H ATOM 187 N ALA A 15 9.506 -7.699 6.666 1.00 0.00 N ATOM 188 CA ALA A 15 8.679 -8.875 6.456 1.00 0.00 C ATOM 189 C ALA A 15 7.578 -8.546 5.447 1.00 0.00 C ATOM 190 O ALA A 15 7.266 -7.377 5.222 1.00 0.00 O ATOM 191 CB ALA A 15 8.117 -9.350 7.798 1.00 0.00 C ATOM 192 H ALA A 15 9.239 -6.895 6.135 1.00 0.00 H ATOM 193 HA ALA A 15 9.315 -9.659 6.045 1.00 0.00 H ATOM 194 HB1 ALA A 15 7.414 -10.165 7.630 1.00 0.00 H ATOM 195 HB2 ALA A 15 8.932 -9.699 8.431 1.00 0.00 H ATOM 196 HB3 ALA A 15 7.603 -8.523 8.290 1.00 0.00 H ATOM 197 N CYS A 16 7.019 -9.597 4.865 1.00 0.00 N ATOM 198 CA CYS A 16 5.959 -9.434 3.884 1.00 0.00 C ATOM 199 C CYS A 16 5.266 -10.785 3.697 1.00 0.00 C ATOM 200 O CYS A 16 5.673 -11.783 4.289 1.00 0.00 O ATOM 201 CB CYS A 16 6.492 -8.878 2.562 1.00 0.00 C ATOM 202 SG CYS A 16 6.714 -7.061 2.527 1.00 0.00 S ATOM 203 H CYS A 16 7.279 -10.544 5.053 1.00 0.00 H ATOM 204 HA CYS A 16 5.267 -8.697 4.291 1.00 0.00 H ATOM 205 HB3 CYS A 16 5.808 -9.161 1.762 1.00 0.00 H ATOM 206 N THR A 17 4.232 -10.774 2.869 1.00 0.00 N ATOM 207 CA THR A 17 3.478 -11.985 2.596 1.00 0.00 C ATOM 208 C THR A 17 3.644 -12.398 1.132 1.00 0.00 C ATOM 209 O THR A 17 4.104 -11.609 0.310 1.00 0.00 O ATOM 210 CB THR A 17 2.023 -11.738 2.996 1.00 0.00 C ATOM 211 OG1 THR A 17 1.648 -10.585 2.248 1.00 0.00 O ATOM 212 CG2 THR A 17 1.883 -11.295 4.455 1.00 0.00 C ATOM 213 H THR A 17 3.907 -9.958 2.391 1.00 0.00 H ATOM 214 HA THR A 17 3.890 -12.791 3.204 1.00 0.00 H ATOM 215 HB THR A 17 1.409 -12.616 2.796 1.00 0.00 H ATOM 216 HG1 THR A 17 0.692 -10.354 2.430 1.00 0.00 H ATOM 217 HG21 THR A 17 2.536 -10.442 4.640 1.00 0.00 H ATOM 218 HG22 THR A 17 0.849 -11.011 4.651 1.00 0.00 H ATOM 219 HG23 THR A 17 2.164 -12.118 5.112 1.00 0.00 H ATOM 220 N LEU A 18 3.260 -13.635 0.853 1.00 0.00 N ATOM 221 CA LEU A 18 3.360 -14.162 -0.498 1.00 0.00 C ATOM 222 C LEU A 18 2.095 -13.798 -1.278 1.00 0.00 C ATOM 223 O LEU A 18 2.133 -13.663 -2.501 1.00 0.00 O ATOM 224 CB LEU A 18 3.653 -15.664 -0.466 1.00 0.00 C ATOM 225 CG LEU A 18 2.500 -16.562 -0.015 1.00 0.00 C ATOM 226 CD1 LEU A 18 1.585 -16.913 -1.189 1.00 0.00 C ATOM 227 CD2 LEU A 18 3.025 -17.812 0.696 1.00 0.00 C ATOM 228 H LEU A 18 2.886 -14.271 1.528 1.00 0.00 H ATOM 229 HA LEU A 18 4.212 -13.677 -0.975 1.00 0.00 H ATOM 230 HB3 LEU A 18 4.501 -15.835 0.195 1.00 0.00 H ATOM 231 HG LEU A 18 1.899 -16.009 0.709 1.00 0.00 H ATOM 232 HD11 LEU A 18 1.994 -17.769 -1.725 1.00 0.00 H ATOM 233 HD12 LEU A 18 0.591 -17.159 -0.815 1.00 0.00 H ATOM 234 HD13 LEU A 18 1.518 -16.060 -1.865 1.00 0.00 H ATOM 235 HD21 LEU A 18 2.186 -18.381 1.096 1.00 0.00 H ATOM 236 HD22 LEU A 18 3.578 -18.427 -0.013 1.00 0.00 H ATOM 237 HD23 LEU A 18 3.685 -17.515 1.511 1.00 0.00 H ATOM 238 N GLU A 19 1.005 -13.649 -0.539 1.00 0.00 N ATOM 239 CA GLU A 19 -0.268 -13.304 -1.147 1.00 0.00 C ATOM 240 C GLU A 19 -0.102 -12.107 -2.086 1.00 0.00 C ATOM 241 O GLU A 19 0.748 -11.249 -1.858 1.00 0.00 O ATOM 242 CB GLU A 19 -1.326 -13.018 -0.078 1.00 0.00 C ATOM 243 CG GLU A 19 -2.349 -14.154 -0.003 1.00 0.00 C ATOM 244 CD GLU A 19 -1.727 -15.412 0.609 1.00 0.00 C ATOM 245 OE1 GLU A 19 -0.497 -15.496 0.737 1.00 0.00 O ATOM 246 OE2 GLU A 19 -2.572 -16.323 0.956 1.00 0.00 O ATOM 247 H GLU A 19 0.983 -13.761 0.454 1.00 0.00 H ATOM 248 HA GLU A 19 -0.566 -14.184 -1.717 1.00 0.00 H ATOM 249 HB3 GLU A 19 -1.834 -12.082 -0.305 1.00 0.00 H ATOM 250 HG3 GLU A 19 -2.724 -14.377 -1.002 1.00 0.00 H ATOM 251 HE2 GLU A 19 -3.253 -15.939 1.580 1.00 0.00 H ATOM 252 N TYR A 20 -0.928 -12.090 -3.123 1.00 0.00 N ATOM 253 CA TYR A 20 -0.882 -11.013 -4.097 1.00 0.00 C ATOM 254 C TYR A 20 -2.131 -10.135 -4.002 1.00 0.00 C ATOM 255 O TYR A 20 -3.252 -10.630 -4.110 1.00 0.00 O ATOM 256 CB TYR A 20 -0.850 -11.688 -5.470 1.00 0.00 C ATOM 257 CG TYR A 20 -0.232 -10.826 -6.572 1.00 0.00 C ATOM 258 CD1 TYR A 20 -0.614 -9.507 -6.713 1.00 0.00 C ATOM 259 CD2 TYR A 20 0.706 -11.367 -7.427 1.00 0.00 C ATOM 260 CE1 TYR A 20 -0.032 -8.696 -7.751 1.00 0.00 C ATOM 261 CE2 TYR A 20 1.288 -10.556 -8.465 1.00 0.00 C ATOM 262 CZ TYR A 20 0.891 -9.261 -8.576 1.00 0.00 C ATOM 263 OH TYR A 20 1.440 -8.495 -9.556 1.00 0.00 O ATOM 264 H TYR A 20 -1.616 -12.792 -3.300 1.00 0.00 H ATOM 265 HA TYR A 20 -0.003 -10.405 -3.885 1.00 0.00 H ATOM 266 HB3 TYR A 20 -1.868 -11.952 -5.756 1.00 0.00 H ATOM 267 HD1 TYR A 20 -1.354 -9.079 -6.038 1.00 0.00 H ATOM 268 HD2 TYR A 20 1.008 -12.410 -7.315 1.00 0.00 H ATOM 269 HE1 TYR A 20 -0.324 -7.654 -7.873 1.00 0.00 H ATOM 270 HE2 TYR A 20 2.030 -10.972 -9.146 1.00 0.00 H ATOM 271 HH TYR A 20 1.293 -7.527 -9.356 1.00 0.00 H ATOM 272 N ARG A 21 -1.896 -8.846 -3.802 1.00 0.00 N ATOM 273 CA ARG A 21 -2.988 -7.895 -3.692 1.00 0.00 C ATOM 274 C ARG A 21 -2.600 -6.564 -4.340 1.00 0.00 C ATOM 275 O ARG A 21 -1.961 -5.724 -3.708 1.00 0.00 O ATOM 276 CB ARG A 21 -3.360 -7.651 -2.227 1.00 0.00 C ATOM 277 CG ARG A 21 -4.134 -8.840 -1.654 1.00 0.00 C ATOM 278 CD ARG A 21 -3.206 -9.769 -0.869 1.00 0.00 C ATOM 279 NE ARG A 21 -3.890 -11.053 -0.596 1.00 0.00 N ATOM 280 CZ ARG A 21 -4.738 -11.252 0.423 1.00 0.00 C ATOM 281 NH1 ARG A 21 -5.012 -10.251 1.271 1.00 0.00 N ATOM 282 NH2 ARG A 21 -5.312 -12.450 0.594 1.00 0.00 N ATOM 283 H ARG A 21 -0.981 -8.451 -3.715 1.00 0.00 H ATOM 284 HA ARG A 21 -3.819 -8.361 -4.221 1.00 0.00 H ATOM 285 HB3 ARG A 21 -3.965 -6.747 -2.148 1.00 0.00 H ATOM 286 HG3 ARG A 21 -4.611 -9.393 -2.463 1.00 0.00 H ATOM 287 HD3 ARG A 21 -2.914 -9.297 0.069 1.00 0.00 H ATOM 288 HE ARG A 21 -3.708 -11.821 -1.210 1.00 0.00 H ATOM 289 HH11 ARG A 21 -4.583 -9.356 1.144 1.00 0.00 H ATOM 290 HH12 ARG A 21 -5.644 -10.399 2.032 1.00 0.00 H ATOM 291 HH21 ARG A 21 -5.108 -13.197 -0.040 1.00 0.00 H ATOM 292 HH22 ARG A 21 -5.944 -12.598 1.354 1.00 0.00 H ATOM 293 N PRO A 22 -3.013 -6.410 -5.627 1.00 0.00 N ATOM 294 CA PRO A 22 -2.716 -5.195 -6.367 1.00 0.00 C ATOM 295 C PRO A 22 -3.607 -4.040 -5.907 1.00 0.00 C ATOM 296 O PRO A 22 -4.795 -4.231 -5.650 1.00 0.00 O ATOM 297 CB PRO A 22 -2.929 -5.564 -7.827 1.00 0.00 C ATOM 298 CG PRO A 22 -3.780 -6.822 -7.820 1.00 0.00 C ATOM 299 CD PRO A 22 -3.772 -7.383 -6.407 1.00 0.00 C ATOM 300 HA PRO A 22 -1.776 -4.903 -6.193 1.00 0.00 H ATOM 301 HB3 PRO A 22 -1.977 -5.739 -8.328 1.00 0.00 H ATOM 302 HG3 PRO A 22 -3.385 -7.555 -8.524 1.00 0.00 H ATOM 303 HD3 PRO A 22 -3.305 -8.367 -6.374 1.00 0.00 H ATOM 304 N LEU A 23 -2.998 -2.866 -5.816 1.00 0.00 N ATOM 305 CA LEU A 23 -3.721 -1.680 -5.391 1.00 0.00 C ATOM 306 C LEU A 23 -3.172 -0.460 -6.132 1.00 0.00 C ATOM 307 O LEU A 23 -2.177 -0.561 -6.850 1.00 0.00 O ATOM 308 CB LEU A 23 -3.679 -1.545 -3.867 1.00 0.00 C ATOM 309 CG LEU A 23 -2.300 -1.684 -3.219 1.00 0.00 C ATOM 310 CD1 LEU A 23 -2.219 -0.872 -1.925 1.00 0.00 C ATOM 311 CD2 LEU A 23 -1.946 -3.155 -2.997 1.00 0.00 C ATOM 312 H LEU A 23 -2.032 -2.720 -6.026 1.00 0.00 H ATOM 313 HA LEU A 23 -4.765 -1.815 -5.673 1.00 0.00 H ATOM 314 HB3 LEU A 23 -4.339 -2.298 -3.437 1.00 0.00 H ATOM 315 HG LEU A 23 -1.558 -1.273 -3.904 1.00 0.00 H ATOM 316 HD11 LEU A 23 -1.209 -0.937 -1.519 1.00 0.00 H ATOM 317 HD12 LEU A 23 -2.460 0.170 -2.133 1.00 0.00 H ATOM 318 HD13 LEU A 23 -2.928 -1.271 -1.200 1.00 0.00 H ATOM 319 HD21 LEU A 23 -2.845 -3.709 -2.727 1.00 0.00 H ATOM 320 HD22 LEU A 23 -1.525 -3.570 -3.913 1.00 0.00 H ATOM 321 HD23 LEU A 23 -1.214 -3.235 -2.192 1.00 0.00 H ATOM 322 N CYS A 24 -3.842 0.666 -5.933 1.00 0.00 N ATOM 323 CA CYS A 24 -3.433 1.904 -6.574 1.00 0.00 C ATOM 324 C CYS A 24 -3.391 3.003 -5.512 1.00 0.00 C ATOM 325 O CYS A 24 -4.299 3.111 -4.688 1.00 0.00 O ATOM 326 CB CYS A 24 -4.355 2.270 -7.739 1.00 0.00 C ATOM 327 SG CYS A 24 -4.103 3.949 -8.420 1.00 0.00 S ATOM 328 H CYS A 24 -4.649 0.739 -5.348 1.00 0.00 H ATOM 329 HA CYS A 24 -2.440 1.729 -6.989 1.00 0.00 H ATOM 330 HB3 CYS A 24 -5.389 2.180 -7.407 1.00 0.00 H ATOM 331 N GLY A 25 -2.328 3.793 -5.564 1.00 0.00 N ATOM 332 CA GLY A 25 -2.156 4.880 -4.616 1.00 0.00 C ATOM 333 C GLY A 25 -2.791 6.170 -5.140 1.00 0.00 C ATOM 334 O GLY A 25 -3.301 6.205 -6.259 1.00 0.00 O ATOM 335 H GLY A 25 -1.594 3.698 -6.237 1.00 0.00 H ATOM 336 HA2 GLY A 25 -2.609 4.610 -3.662 1.00 0.00 H ATOM 337 HA3 GLY A 25 -1.094 5.042 -4.432 1.00 0.00 H ATOM 338 N SER A 26 -2.738 7.200 -4.307 1.00 0.00 N ATOM 339 CA SER A 26 -3.301 8.487 -4.673 1.00 0.00 C ATOM 340 C SER A 26 -2.449 9.141 -5.763 1.00 0.00 C ATOM 341 O SER A 26 -2.950 9.938 -6.554 1.00 0.00 O ATOM 342 CB SER A 26 -3.404 9.409 -3.456 1.00 0.00 C ATOM 343 OG SER A 26 -4.002 10.661 -3.784 1.00 0.00 O ATOM 344 H SER A 26 -2.322 7.163 -3.399 1.00 0.00 H ATOM 345 HA SER A 26 -4.301 8.269 -5.048 1.00 0.00 H ATOM 346 HB3 SER A 26 -2.410 9.579 -3.044 1.00 0.00 H ATOM 347 HG SER A 26 -3.939 10.823 -4.768 1.00 0.00 H ATOM 348 N ASP A 27 -1.174 8.779 -5.769 1.00 0.00 N ATOM 349 CA ASP A 27 -0.247 9.320 -6.749 1.00 0.00 C ATOM 350 C ASP A 27 -0.279 8.453 -8.008 1.00 0.00 C ATOM 351 O ASP A 27 0.583 8.580 -8.876 1.00 0.00 O ATOM 352 CB ASP A 27 1.184 9.320 -6.210 1.00 0.00 C ATOM 353 CG ASP A 27 1.771 7.935 -5.931 1.00 0.00 C ATOM 354 OD1 ASP A 27 1.385 7.262 -4.964 1.00 0.00 O ATOM 355 OD2 ASP A 27 2.673 7.546 -6.767 1.00 0.00 O ATOM 356 H ASP A 27 -0.775 8.131 -5.121 1.00 0.00 H ATOM 357 HA ASP A 27 -0.590 10.338 -6.934 1.00 0.00 H ATOM 358 HB3 ASP A 27 1.211 9.902 -5.289 1.00 0.00 H ATOM 359 HD2 ASP A 27 2.246 7.289 -7.635 1.00 0.00 H ATOM 360 N ASN A 28 -1.282 7.589 -8.067 1.00 0.00 N ATOM 361 CA ASN A 28 -1.438 6.701 -9.207 1.00 0.00 C ATOM 362 C ASN A 28 -0.294 5.684 -9.215 1.00 0.00 C ATOM 363 O ASN A 28 0.259 5.375 -10.269 1.00 0.00 O ATOM 364 CB ASN A 28 -1.388 7.479 -10.523 1.00 0.00 C ATOM 365 CG ASN A 28 -1.895 6.622 -11.686 1.00 0.00 C ATOM 366 OD1 ASN A 28 -2.943 6.001 -11.622 1.00 0.00 O ATOM 367 ND2 ASN A 28 -1.096 6.625 -12.748 1.00 0.00 N ATOM 368 H ASN A 28 -1.979 7.491 -7.357 1.00 0.00 H ATOM 369 HA ASN A 28 -2.412 6.230 -9.073 1.00 0.00 H ATOM 370 HB3 ASN A 28 -0.366 7.799 -10.722 1.00 0.00 H ATOM 371 HD21 ASN A 28 -0.249 7.156 -12.736 1.00 0.00 H ATOM 372 HD22 ASN A 28 -1.341 6.094 -13.559 1.00 0.00 H ATOM 373 N LYS A 29 0.026 5.192 -8.027 1.00 0.00 N ATOM 374 CA LYS A 29 1.094 4.218 -7.884 1.00 0.00 C ATOM 375 C LYS A 29 0.486 2.829 -7.678 1.00 0.00 C ATOM 376 O LYS A 29 -0.104 2.553 -6.634 1.00 0.00 O ATOM 377 CB LYS A 29 2.059 4.638 -6.773 1.00 0.00 C ATOM 378 CG LYS A 29 3.484 4.778 -7.309 1.00 0.00 C ATOM 379 CD LYS A 29 4.318 3.537 -6.981 1.00 0.00 C ATOM 380 CE LYS A 29 5.333 3.250 -8.089 1.00 0.00 C ATOM 381 NZ LYS A 29 6.591 2.723 -7.515 1.00 0.00 N ATOM 382 H LYS A 29 -0.429 5.449 -7.174 1.00 0.00 H ATOM 383 HA LYS A 29 1.659 4.213 -8.816 1.00 0.00 H ATOM 384 HB3 LYS A 29 2.038 3.900 -5.971 1.00 0.00 H ATOM 385 HG3 LYS A 29 3.955 5.660 -6.876 1.00 0.00 H ATOM 386 HD3 LYS A 29 3.660 2.676 -6.854 1.00 0.00 H ATOM 387 HE3 LYS A 29 5.537 4.162 -8.650 1.00 0.00 H ATOM 388 HZ1 LYS A 29 7.370 3.186 -7.937 1.00 0.00 H ATOM 389 HZ2 LYS A 29 6.602 2.886 -6.528 1.00 0.00 H ATOM 390 HZ3 LYS A 29 6.653 1.740 -7.691 1.00 0.00 H ATOM 391 N THR A 30 0.651 1.989 -8.690 1.00 0.00 N ATOM 392 CA THR A 30 0.126 0.635 -8.633 1.00 0.00 C ATOM 393 C THR A 30 1.125 -0.295 -7.942 1.00 0.00 C ATOM 394 O THR A 30 2.261 -0.437 -8.392 1.00 0.00 O ATOM 395 CB THR A 30 -0.222 0.203 -10.058 1.00 0.00 C ATOM 396 OG1 THR A 30 -1.307 1.052 -10.423 1.00 0.00 O ATOM 397 CG2 THR A 30 -0.816 -1.206 -10.114 1.00 0.00 C ATOM 398 H THR A 30 1.132 2.221 -9.535 1.00 0.00 H ATOM 399 HA THR A 30 -0.778 0.643 -8.023 1.00 0.00 H ATOM 400 HB THR A 30 0.646 0.286 -10.713 1.00 0.00 H ATOM 401 HG1 THR A 30 -1.596 0.853 -11.360 1.00 0.00 H ATOM 402 HG21 THR A 30 -1.857 -1.149 -10.428 1.00 0.00 H ATOM 403 HG22 THR A 30 -0.253 -1.810 -10.827 1.00 0.00 H ATOM 404 HG23 THR A 30 -0.759 -1.664 -9.126 1.00 0.00 H ATOM 405 N TYR A 31 0.666 -0.906 -6.860 1.00 0.00 N ATOM 406 CA TYR A 31 1.505 -1.819 -6.102 1.00 0.00 C ATOM 407 C TYR A 31 0.983 -3.254 -6.203 1.00 0.00 C ATOM 408 O TYR A 31 -0.156 -3.476 -6.609 1.00 0.00 O ATOM 409 CB TYR A 31 1.420 -1.359 -4.646 1.00 0.00 C ATOM 410 CG TYR A 31 1.882 0.082 -4.420 1.00 0.00 C ATOM 411 CD1 TYR A 31 3.227 0.362 -4.280 1.00 0.00 C ATOM 412 CD2 TYR A 31 0.955 1.102 -4.357 1.00 0.00 C ATOM 413 CE1 TYR A 31 3.662 1.718 -4.067 1.00 0.00 C ATOM 414 CE2 TYR A 31 1.390 2.458 -4.145 1.00 0.00 C ATOM 415 CZ TYR A 31 2.722 2.699 -4.011 1.00 0.00 C ATOM 416 OH TYR A 31 3.132 3.980 -3.810 1.00 0.00 O ATOM 417 H TYR A 31 -0.260 -0.785 -6.500 1.00 0.00 H ATOM 418 HA TYR A 31 2.511 -1.775 -6.520 1.00 0.00 H ATOM 419 HB3 TYR A 31 2.026 -2.024 -4.030 1.00 0.00 H ATOM 420 HD1 TYR A 31 3.959 -0.444 -4.330 1.00 0.00 H ATOM 421 HD2 TYR A 31 -0.106 0.882 -4.468 1.00 0.00 H ATOM 422 HE1 TYR A 31 4.720 1.953 -3.955 1.00 0.00 H ATOM 423 HE2 TYR A 31 0.668 3.273 -4.093 1.00 0.00 H ATOM 424 HH TYR A 31 2.541 4.428 -3.141 1.00 0.00 H ATOM 425 N GLY A 32 1.843 -4.190 -5.826 1.00 0.00 N ATOM 426 CA GLY A 32 1.482 -5.596 -5.869 1.00 0.00 C ATOM 427 C GLY A 32 0.858 -6.043 -4.546 1.00 0.00 C ATOM 428 O GLY A 32 -0.033 -6.892 -4.531 1.00 0.00 O ATOM 429 H GLY A 32 2.767 -3.999 -5.497 1.00 0.00 H ATOM 430 HA2 GLY A 32 0.781 -5.772 -6.684 1.00 0.00 H ATOM 431 HA3 GLY A 32 2.369 -6.196 -6.077 1.00 0.00 H ATOM 432 N ASN A 33 1.348 -5.451 -3.467 1.00 0.00 N ATOM 433 CA ASN A 33 0.849 -5.777 -2.142 1.00 0.00 C ATOM 434 C ASN A 33 0.908 -4.529 -1.258 1.00 0.00 C ATOM 435 O ASN A 33 1.573 -3.553 -1.600 1.00 0.00 O ATOM 436 CB ASN A 33 1.701 -6.863 -1.484 1.00 0.00 C ATOM 437 CG ASN A 33 1.021 -8.231 -1.584 1.00 0.00 C ATOM 438 OD1 ASN A 33 0.098 -8.439 -2.355 1.00 0.00 O ATOM 439 ND2 ASN A 33 1.525 -9.148 -0.764 1.00 0.00 N ATOM 440 H ASN A 33 2.072 -4.762 -3.488 1.00 0.00 H ATOM 441 HA ASN A 33 -0.171 -6.129 -2.299 1.00 0.00 H ATOM 442 HB3 ASN A 33 1.871 -6.614 -0.437 1.00 0.00 H ATOM 443 HD21 ASN A 33 2.284 -8.911 -0.156 1.00 0.00 H ATOM 444 HD22 ASN A 33 1.148 -10.073 -0.756 1.00 0.00 H ATOM 445 N LYS A 34 0.203 -4.602 -0.139 1.00 0.00 N ATOM 446 CA LYS A 34 0.167 -3.492 0.797 1.00 0.00 C ATOM 447 C LYS A 34 1.570 -3.257 1.358 1.00 0.00 C ATOM 448 O LYS A 34 1.854 -2.193 1.906 1.00 0.00 O ATOM 449 CB LYS A 34 -0.894 -3.731 1.873 1.00 0.00 C ATOM 450 CG LYS A 34 -0.332 -3.452 3.269 1.00 0.00 C ATOM 451 CD LYS A 34 -1.335 -3.850 4.354 1.00 0.00 C ATOM 452 CE LYS A 34 -0.731 -4.887 5.303 1.00 0.00 C ATOM 453 NZ LYS A 34 -1.786 -5.493 6.147 1.00 0.00 N ATOM 454 H LYS A 34 -0.337 -5.400 0.131 1.00 0.00 H ATOM 455 HA LYS A 34 -0.135 -2.605 0.239 1.00 0.00 H ATOM 456 HB3 LYS A 34 -1.246 -4.761 1.819 1.00 0.00 H ATOM 457 HG3 LYS A 34 -0.091 -2.393 3.362 1.00 0.00 H ATOM 458 HD3 LYS A 34 -2.234 -4.255 3.890 1.00 0.00 H ATOM 459 HE3 LYS A 34 0.022 -4.415 5.936 1.00 0.00 H ATOM 460 HZ1 LYS A 34 -1.363 -6.076 6.841 1.00 0.00 H ATOM 461 HZ2 LYS A 34 -2.312 -4.770 6.593 1.00 0.00 H ATOM 462 HZ3 LYS A 34 -2.394 -6.043 5.574 1.00 0.00 H ATOM 463 N CYS A 35 2.412 -4.269 1.202 1.00 0.00 N ATOM 464 CA CYS A 35 3.779 -4.186 1.687 1.00 0.00 C ATOM 465 C CYS A 35 4.529 -3.159 0.836 1.00 0.00 C ATOM 466 O CYS A 35 5.181 -2.264 1.369 1.00 0.00 O ATOM 467 CB CYS A 35 4.468 -5.553 1.672 1.00 0.00 C ATOM 468 SG CYS A 35 4.979 -6.171 3.316 1.00 0.00 S ATOM 469 H CYS A 35 2.173 -5.131 0.756 1.00 0.00 H ATOM 470 HA CYS A 35 3.724 -3.862 2.726 1.00 0.00 H ATOM 471 HB3 CYS A 35 5.348 -5.493 1.033 1.00 0.00 H ATOM 472 N ASN A 36 4.412 -3.324 -0.473 1.00 0.00 N ATOM 473 CA ASN A 36 5.070 -2.424 -1.404 1.00 0.00 C ATOM 474 C ASN A 36 4.496 -1.016 -1.237 1.00 0.00 C ATOM 475 O ASN A 36 5.240 -0.038 -1.201 1.00 0.00 O ATOM 476 CB ASN A 36 4.839 -2.860 -2.851 1.00 0.00 C ATOM 477 CG ASN A 36 5.868 -3.908 -3.280 1.00 0.00 C ATOM 478 OD1 ASN A 36 6.839 -3.620 -3.961 1.00 0.00 O ATOM 479 ND2 ASN A 36 5.604 -5.136 -2.843 1.00 0.00 N ATOM 480 H ASN A 36 3.880 -4.056 -0.900 1.00 0.00 H ATOM 481 HA ASN A 36 6.129 -2.475 -1.150 1.00 0.00 H ATOM 482 HB3 ASN A 36 4.900 -1.994 -3.511 1.00 0.00 H ATOM 483 HD21 ASN A 36 4.790 -5.305 -2.287 1.00 0.00 H ATOM 484 HD22 ASN A 36 6.219 -5.892 -3.070 1.00 0.00 H ATOM 485 N PHE A 37 3.176 -0.958 -1.138 1.00 0.00 N ATOM 486 CA PHE A 37 2.492 0.314 -0.976 1.00 0.00 C ATOM 487 C PHE A 37 2.908 0.997 0.328 1.00 0.00 C ATOM 488 O PHE A 37 3.129 2.206 0.356 1.00 0.00 O ATOM 489 CB PHE A 37 0.993 0.013 -0.925 1.00 0.00 C ATOM 490 CG PHE A 37 0.121 1.240 -0.650 1.00 0.00 C ATOM 491 CD1 PHE A 37 0.123 1.813 0.583 1.00 0.00 C ATOM 492 CD2 PHE A 37 -0.656 1.756 -1.639 1.00 0.00 C ATOM 493 CE1 PHE A 37 -0.687 2.951 0.838 1.00 0.00 C ATOM 494 CE2 PHE A 37 -1.466 2.895 -1.384 1.00 0.00 C ATOM 495 CZ PHE A 37 -1.464 3.468 -0.150 1.00 0.00 C ATOM 496 H PHE A 37 2.577 -1.758 -1.168 1.00 0.00 H ATOM 497 HA PHE A 37 2.774 0.943 -1.820 1.00 0.00 H ATOM 498 HB3 PHE A 37 0.808 -0.732 -0.151 1.00 0.00 H ATOM 499 HD1 PHE A 37 0.746 1.398 1.375 1.00 0.00 H ATOM 500 HD2 PHE A 37 -0.658 1.297 -2.628 1.00 0.00 H ATOM 501 HE1 PHE A 37 -0.686 3.410 1.827 1.00 0.00 H ATOM 502 HE2 PHE A 37 -2.089 3.310 -2.176 1.00 0.00 H ATOM 503 HZ PHE A 37 -2.085 4.342 0.045 1.00 0.00 H ATOM 504 N CYS A 38 3.001 0.192 1.377 1.00 0.00 N ATOM 505 CA CYS A 38 3.385 0.704 2.681 1.00 0.00 C ATOM 506 C CYS A 38 4.760 1.363 2.552 1.00 0.00 C ATOM 507 O CYS A 38 4.956 2.492 2.998 1.00 0.00 O ATOM 508 CB CYS A 38 3.376 -0.395 3.746 1.00 0.00 C ATOM 509 SG CYS A 38 1.723 -0.805 4.411 1.00 0.00 S ATOM 510 H CYS A 38 2.817 -0.790 1.346 1.00 0.00 H ATOM 511 HA CYS A 38 2.630 1.437 2.965 1.00 0.00 H ATOM 512 HB3 CYS A 38 4.019 -0.087 4.571 1.00 0.00 H ATOM 513 N ASN A 39 5.677 0.630 1.940 1.00 0.00 N ATOM 514 CA ASN A 39 7.028 1.128 1.746 1.00 0.00 C ATOM 515 C ASN A 39 6.977 2.430 0.944 1.00 0.00 C ATOM 516 O ASN A 39 7.841 3.291 1.095 1.00 0.00 O ATOM 517 CB ASN A 39 7.880 0.125 0.965 1.00 0.00 C ATOM 518 CG ASN A 39 9.343 0.184 1.409 1.00 0.00 C ATOM 519 OD1 ASN A 39 10.245 0.436 0.628 1.00 0.00 O ATOM 520 ND2 ASN A 39 9.525 -0.063 2.703 1.00 0.00 N ATOM 521 H ASN A 39 5.511 -0.289 1.579 1.00 0.00 H ATOM 522 HA ASN A 39 7.427 1.272 2.750 1.00 0.00 H ATOM 523 HB3 ASN A 39 7.811 0.337 -0.102 1.00 0.00 H ATOM 524 HD21 ASN A 39 8.740 -0.263 3.290 1.00 0.00 H ATOM 525 HD22 ASN A 39 10.447 -0.047 3.089 1.00 0.00 H ATOM 526 N ALA A 40 5.954 2.531 0.107 1.00 0.00 N ATOM 527 CA ALA A 40 5.779 3.713 -0.719 1.00 0.00 C ATOM 528 C ALA A 40 5.209 4.848 0.135 1.00 0.00 C ATOM 529 O ALA A 40 5.508 6.018 -0.102 1.00 0.00 O ATOM 530 CB ALA A 40 4.881 3.374 -1.912 1.00 0.00 C ATOM 531 H ALA A 40 5.255 1.826 -0.011 1.00 0.00 H ATOM 532 HA ALA A 40 6.760 4.008 -1.092 1.00 0.00 H ATOM 533 HB1 ALA A 40 3.897 3.822 -1.765 1.00 0.00 H ATOM 534 HB2 ALA A 40 5.326 3.768 -2.825 1.00 0.00 H ATOM 535 HB3 ALA A 40 4.779 2.292 -1.993 1.00 0.00 H ATOM 536 N VAL A 41 4.400 4.463 1.111 1.00 0.00 N ATOM 537 CA VAL A 41 3.787 5.433 2.002 1.00 0.00 C ATOM 538 C VAL A 41 4.866 6.062 2.884 1.00 0.00 C ATOM 539 O VAL A 41 5.018 7.283 2.912 1.00 0.00 O ATOM 540 CB VAL A 41 2.668 4.769 2.806 1.00 0.00 C ATOM 541 CG1 VAL A 41 2.192 5.683 3.939 1.00 0.00 C ATOM 542 CG2 VAL A 41 1.503 4.368 1.899 1.00 0.00 C ATOM 543 H VAL A 41 4.163 3.509 1.296 1.00 0.00 H ATOM 544 HA VAL A 41 3.342 6.212 1.382 1.00 0.00 H ATOM 545 HB VAL A 41 3.070 3.862 3.256 1.00 0.00 H ATOM 546 HG11 VAL A 41 1.315 5.243 4.414 1.00 0.00 H ATOM 547 HG12 VAL A 41 2.988 5.792 4.675 1.00 0.00 H ATOM 548 HG13 VAL A 41 1.934 6.660 3.533 1.00 0.00 H ATOM 549 HG21 VAL A 41 1.299 3.305 2.020 1.00 0.00 H ATOM 550 HG22 VAL A 41 0.617 4.942 2.171 1.00 0.00 H ATOM 551 HG23 VAL A 41 1.765 4.573 0.861 1.00 0.00 H ATOM 552 N VAL A 42 5.590 5.201 3.584 1.00 0.00 N ATOM 553 CA VAL A 42 6.652 5.657 4.465 1.00 0.00 C ATOM 554 C VAL A 42 7.632 6.522 3.670 1.00 0.00 C ATOM 555 O VAL A 42 8.103 7.545 4.165 1.00 0.00 O ATOM 556 CB VAL A 42 7.322 4.459 5.141 1.00 0.00 C ATOM 557 CG1 VAL A 42 6.622 4.108 6.455 1.00 0.00 C ATOM 558 CG2 VAL A 42 7.362 3.252 4.202 1.00 0.00 C ATOM 559 H VAL A 42 5.461 4.210 3.556 1.00 0.00 H ATOM 560 HA VAL A 42 6.193 6.269 5.242 1.00 0.00 H ATOM 561 HB VAL A 42 8.350 4.737 5.372 1.00 0.00 H ATOM 562 HG11 VAL A 42 6.378 5.024 6.993 1.00 0.00 H ATOM 563 HG12 VAL A 42 5.706 3.556 6.244 1.00 0.00 H ATOM 564 HG13 VAL A 42 7.283 3.494 7.066 1.00 0.00 H ATOM 565 HG21 VAL A 42 8.322 2.745 4.302 1.00 0.00 H ATOM 566 HG22 VAL A 42 6.559 2.562 4.462 1.00 0.00 H ATOM 567 HG23 VAL A 42 7.233 3.588 3.172 1.00 0.00 H ATOM 568 N GLU A 43 7.910 6.078 2.453 1.00 0.00 N ATOM 569 CA GLU A 43 8.827 6.798 1.586 1.00 0.00 C ATOM 570 C GLU A 43 8.337 8.231 1.371 1.00 0.00 C ATOM 571 O GLU A 43 9.132 9.171 1.372 1.00 0.00 O ATOM 572 CB GLU A 43 9.002 6.073 0.251 1.00 0.00 C ATOM 573 CG GLU A 43 10.443 5.592 0.074 1.00 0.00 C ATOM 574 CD GLU A 43 10.897 5.743 -1.380 1.00 0.00 C ATOM 575 OE1 GLU A 43 10.347 6.575 -2.118 1.00 0.00 O ATOM 576 OE2 GLU A 43 11.858 4.960 -1.736 1.00 0.00 O ATOM 577 H GLU A 43 7.522 5.245 2.060 1.00 0.00 H ATOM 578 HA GLU A 43 9.779 6.808 2.115 1.00 0.00 H ATOM 579 HB3 GLU A 43 8.734 6.741 -0.568 1.00 0.00 H ATOM 580 HG3 GLU A 43 10.522 4.548 0.375 1.00 0.00 H ATOM 581 HE2 GLU A 43 12.494 5.449 -2.333 1.00 0.00 H ATOM 582 N SER A 44 7.030 8.357 1.190 1.00 0.00 N ATOM 583 CA SER A 44 6.426 9.661 0.975 1.00 0.00 C ATOM 584 C SER A 44 6.052 10.293 2.317 1.00 0.00 C ATOM 585 O SER A 44 4.984 10.887 2.451 1.00 0.00 O ATOM 586 CB SER A 44 5.191 9.553 0.077 1.00 0.00 C ATOM 587 OG SER A 44 5.170 10.566 -0.925 1.00 0.00 O ATOM 588 H SER A 44 6.390 7.589 1.190 1.00 0.00 H ATOM 589 HA SER A 44 7.190 10.253 0.472 1.00 0.00 H ATOM 590 HB3 SER A 44 4.291 9.627 0.688 1.00 0.00 H ATOM 591 HG SER A 44 5.792 10.323 -1.669 1.00 0.00 H ATOM 592 N ASN A 45 6.954 10.143 3.277 1.00 0.00 N ATOM 593 CA ASN A 45 6.732 10.692 4.604 1.00 0.00 C ATOM 594 C ASN A 45 5.335 10.299 5.087 1.00 0.00 C ATOM 595 O ASN A 45 4.756 10.974 5.937 1.00 0.00 O ATOM 596 CB ASN A 45 6.815 12.220 4.588 1.00 0.00 C ATOM 597 CG ASN A 45 8.090 12.708 5.278 1.00 0.00 C ATOM 598 OD1 ASN A 45 9.112 12.944 4.654 1.00 0.00 O ATOM 599 ND2 ASN A 45 7.974 12.845 6.595 1.00 0.00 N ATOM 600 H ASN A 45 7.820 9.658 3.159 1.00 0.00 H ATOM 601 HA ASN A 45 7.523 10.270 5.223 1.00 0.00 H ATOM 602 HB3 ASN A 45 5.942 12.640 5.089 1.00 0.00 H ATOM 603 HD21 ASN A 45 7.106 12.634 7.045 1.00 0.00 H ATOM 604 HD22 ASN A 45 8.754 13.160 7.136 1.00 0.00 H ATOM 605 N GLY A 46 4.835 9.208 4.525 1.00 0.00 N ATOM 606 CA GLY A 46 3.516 8.717 4.889 1.00 0.00 C ATOM 607 C GLY A 46 2.425 9.689 4.436 1.00 0.00 C ATOM 608 O GLY A 46 1.377 9.790 5.072 1.00 0.00 O ATOM 609 H GLY A 46 5.313 8.664 3.835 1.00 0.00 H ATOM 610 HA2 GLY A 46 3.351 7.741 4.434 1.00 0.00 H ATOM 611 HA3 GLY A 46 3.461 8.579 5.969 1.00 0.00 H ATOM 612 N THR A 47 2.708 10.378 3.341 1.00 0.00 N ATOM 613 CA THR A 47 1.764 11.338 2.795 1.00 0.00 C ATOM 614 C THR A 47 0.953 10.704 1.664 1.00 0.00 C ATOM 615 O THR A 47 -0.047 11.267 1.222 1.00 0.00 O ATOM 616 CB THR A 47 2.548 12.578 2.360 1.00 0.00 C ATOM 617 OG1 THR A 47 1.545 13.569 2.156 1.00 0.00 O ATOM 618 CG2 THR A 47 3.192 12.410 0.983 1.00 0.00 C ATOM 619 H THR A 47 3.564 10.289 2.829 1.00 0.00 H ATOM 620 HA THR A 47 1.059 11.611 3.580 1.00 0.00 H ATOM 621 HB THR A 47 3.293 12.849 3.107 1.00 0.00 H ATOM 622 HG1 THR A 47 0.927 13.597 2.941 1.00 0.00 H ATOM 623 HG21 THR A 47 3.053 11.384 0.639 1.00 0.00 H ATOM 624 HG22 THR A 47 2.724 13.096 0.276 1.00 0.00 H ATOM 625 HG23 THR A 47 4.258 12.628 1.051 1.00 0.00 H ATOM 626 N LEU A 48 1.414 9.541 1.226 1.00 0.00 N ATOM 627 CA LEU A 48 0.743 8.824 0.155 1.00 0.00 C ATOM 628 C LEU A 48 -0.431 8.034 0.733 1.00 0.00 C ATOM 629 O LEU A 48 -0.276 7.318 1.722 1.00 0.00 O ATOM 630 CB LEU A 48 1.743 7.963 -0.620 1.00 0.00 C ATOM 631 CG LEU A 48 1.163 7.128 -1.763 1.00 0.00 C ATOM 632 CD1 LEU A 48 0.361 5.942 -1.224 1.00 0.00 C ATOM 633 CD2 LEU A 48 0.334 7.997 -2.711 1.00 0.00 C ATOM 634 H LEU A 48 2.229 9.090 1.592 1.00 0.00 H ATOM 635 HA LEU A 48 0.352 9.568 -0.540 1.00 0.00 H ATOM 636 HB3 LEU A 48 2.234 7.290 0.083 1.00 0.00 H ATOM 637 HG LEU A 48 1.990 6.719 -2.342 1.00 0.00 H ATOM 638 HD11 LEU A 48 0.512 5.861 -0.147 1.00 0.00 H ATOM 639 HD12 LEU A 48 -0.698 6.096 -1.431 1.00 0.00 H ATOM 640 HD13 LEU A 48 0.697 5.025 -1.708 1.00 0.00 H ATOM 641 HD21 LEU A 48 -0.365 8.600 -2.133 1.00 0.00 H ATOM 642 HD22 LEU A 48 0.997 8.651 -3.277 1.00 0.00 H ATOM 643 HD23 LEU A 48 -0.220 7.358 -3.399 1.00 0.00 H ATOM 644 N THR A 49 -1.580 8.189 0.092 1.00 0.00 N ATOM 645 CA THR A 49 -2.781 7.498 0.530 1.00 0.00 C ATOM 646 C THR A 49 -3.225 6.480 -0.522 1.00 0.00 C ATOM 647 O THR A 49 -2.832 6.572 -1.685 1.00 0.00 O ATOM 648 CB THR A 49 -3.845 8.552 0.843 1.00 0.00 C ATOM 649 OG1 THR A 49 -3.997 9.266 -0.381 1.00 0.00 O ATOM 650 CG2 THR A 49 -3.349 9.610 1.831 1.00 0.00 C ATOM 651 H THR A 49 -1.698 8.773 -0.711 1.00 0.00 H ATOM 652 HA THR A 49 -2.545 6.939 1.435 1.00 0.00 H ATOM 653 HB THR A 49 -4.763 8.085 1.200 1.00 0.00 H ATOM 654 HG1 THR A 49 -4.926 9.145 -0.735 1.00 0.00 H ATOM 655 HG21 THR A 49 -3.868 10.550 1.648 1.00 0.00 H ATOM 656 HG22 THR A 49 -3.550 9.278 2.850 1.00 0.00 H ATOM 657 HG23 THR A 49 -2.277 9.754 1.701 1.00 0.00 H ATOM 658 N LEU A 50 -4.038 5.534 -0.077 1.00 0.00 N ATOM 659 CA LEU A 50 -4.539 4.499 -0.967 1.00 0.00 C ATOM 660 C LEU A 50 -5.778 5.018 -1.699 1.00 0.00 C ATOM 661 O LEU A 50 -6.768 5.385 -1.067 1.00 0.00 O ATOM 662 CB LEU A 50 -4.780 3.200 -0.196 1.00 0.00 C ATOM 663 CG LEU A 50 -5.574 2.119 -0.933 1.00 0.00 C ATOM 664 CD1 LEU A 50 -4.663 0.969 -1.365 1.00 0.00 C ATOM 665 CD2 LEU A 50 -6.752 1.632 -0.087 1.00 0.00 C ATOM 666 H LEU A 50 -4.352 5.466 0.869 1.00 0.00 H ATOM 667 HA LEU A 50 -3.762 4.297 -1.704 1.00 0.00 H ATOM 668 HB3 LEU A 50 -5.305 3.441 0.729 1.00 0.00 H ATOM 669 HG LEU A 50 -5.988 2.560 -1.840 1.00 0.00 H ATOM 670 HD11 LEU A 50 -4.492 1.023 -2.439 1.00 0.00 H ATOM 671 HD12 LEU A 50 -3.709 1.044 -0.841 1.00 0.00 H ATOM 672 HD13 LEU A 50 -5.137 0.018 -1.119 1.00 0.00 H ATOM 673 HD21 LEU A 50 -7.044 2.413 0.614 1.00 0.00 H ATOM 674 HD22 LEU A 50 -7.594 1.396 -0.739 1.00 0.00 H ATOM 675 HD23 LEU A 50 -6.459 0.738 0.464 1.00 0.00 H ATOM 676 N SER A 51 -5.684 5.033 -3.020 1.00 0.00 N ATOM 677 CA SER A 51 -6.785 5.502 -3.845 1.00 0.00 C ATOM 678 C SER A 51 -7.883 4.438 -3.904 1.00 0.00 C ATOM 679 O SER A 51 -9.048 4.728 -3.640 1.00 0.00 O ATOM 680 CB SER A 51 -6.307 5.851 -5.254 1.00 0.00 C ATOM 681 OG SER A 51 -6.628 7.193 -5.610 1.00 0.00 O ATOM 682 H SER A 51 -4.875 4.733 -3.526 1.00 0.00 H ATOM 683 HA SER A 51 -7.151 6.402 -3.351 1.00 0.00 H ATOM 684 HB3 SER A 51 -6.761 5.168 -5.972 1.00 0.00 H ATOM 685 HG SER A 51 -7.610 7.279 -5.772 1.00 0.00 H ATOM 686 N HIS A 52 -7.471 3.228 -4.254 1.00 0.00 N ATOM 687 CA HIS A 52 -8.405 2.120 -4.352 1.00 0.00 C ATOM 688 C HIS A 52 -7.632 0.804 -4.461 1.00 0.00 C ATOM 689 O HIS A 52 -6.405 0.807 -4.557 1.00 0.00 O ATOM 690 CB HIS A 52 -9.380 2.331 -5.513 1.00 0.00 C ATOM 691 CG HIS A 52 -8.726 2.318 -6.874 1.00 0.00 C ATOM 692 ND1 HIS A 52 -8.628 1.175 -7.648 1.00 0.00 N ATOM 693 CD2 HIS A 52 -8.140 3.320 -7.590 1.00 0.00 C ATOM 694 CE1 HIS A 52 -8.009 1.486 -8.777 1.00 0.00 C ATOM 695 NE2 HIS A 52 -7.706 2.816 -8.739 1.00 0.00 N ATOM 696 H HIS A 52 -6.521 2.999 -4.468 1.00 0.00 H ATOM 697 HA HIS A 52 -8.984 2.115 -3.429 1.00 0.00 H ATOM 698 HB3 HIS A 52 -9.891 3.284 -5.375 1.00 0.00 H ATOM 699 HD1 HIS A 52 -8.968 0.269 -7.398 1.00 0.00 H ATOM 700 HD2 HIS A 52 -8.043 4.358 -7.273 1.00 0.00 H ATOM 701 HE1 HIS A 52 -7.781 0.801 -9.593 1.00 0.00 H ATOM 702 HE2 HIS A 52 -7.286 3.338 -9.481 1.00 0.00 H ATOM 703 N PHE A 53 -8.380 -0.289 -4.442 1.00 0.00 N ATOM 704 CA PHE A 53 -7.779 -1.609 -4.538 1.00 0.00 C ATOM 705 C PHE A 53 -7.795 -2.116 -5.981 1.00 0.00 C ATOM 706 O PHE A 53 -8.575 -1.636 -6.803 1.00 0.00 O ATOM 707 CB PHE A 53 -8.623 -2.547 -3.671 1.00 0.00 C ATOM 708 CG PHE A 53 -8.262 -2.513 -2.185 1.00 0.00 C ATOM 709 CD1 PHE A 53 -7.039 -2.943 -1.771 1.00 0.00 C ATOM 710 CD2 PHE A 53 -9.165 -2.054 -1.277 1.00 0.00 C ATOM 711 CE1 PHE A 53 -6.705 -2.911 -0.392 1.00 0.00 C ATOM 712 CE2 PHE A 53 -8.830 -2.023 0.103 1.00 0.00 C ATOM 713 CZ PHE A 53 -7.607 -2.452 0.516 1.00 0.00 C ATOM 714 H PHE A 53 -9.377 -0.283 -4.364 1.00 0.00 H ATOM 715 HA PHE A 53 -6.748 -1.520 -4.196 1.00 0.00 H ATOM 716 HB3 PHE A 53 -8.506 -3.567 -4.040 1.00 0.00 H ATOM 717 HD1 PHE A 53 -6.316 -3.311 -2.499 1.00 0.00 H ATOM 718 HD2 PHE A 53 -10.144 -1.710 -1.608 1.00 0.00 H ATOM 719 HE1 PHE A 53 -5.724 -3.255 -0.061 1.00 0.00 H ATOM 720 HE2 PHE A 53 -9.553 -1.655 0.831 1.00 0.00 H ATOM 721 HZ PHE A 53 -7.350 -2.429 1.575 1.00 0.00 H ATOM 722 N GLY A 54 -6.923 -3.078 -6.247 1.00 0.00 N ATOM 723 CA GLY A 54 -6.827 -3.655 -7.577 1.00 0.00 C ATOM 724 C GLY A 54 -6.075 -2.720 -8.526 1.00 0.00 C ATOM 725 O GLY A 54 -6.060 -1.506 -8.326 1.00 0.00 O ATOM 726 H GLY A 54 -6.292 -3.462 -5.572 1.00 0.00 H ATOM 727 HA2 GLY A 54 -6.315 -4.615 -7.524 1.00 0.00 H ATOM 728 HA3 GLY A 54 -7.826 -3.848 -7.966 1.00 0.00 H ATOM 729 N LYS A 55 -5.468 -3.321 -9.539 1.00 0.00 N ATOM 730 CA LYS A 55 -4.715 -2.558 -10.520 1.00 0.00 C ATOM 731 C LYS A 55 -5.483 -1.280 -10.863 1.00 0.00 C ATOM 732 O LYS A 55 -6.704 -1.304 -11.007 1.00 0.00 O ATOM 733 CB LYS A 55 -4.389 -3.425 -11.738 1.00 0.00 C ATOM 734 CG LYS A 55 -3.377 -4.515 -11.379 1.00 0.00 C ATOM 735 CD LYS A 55 -2.113 -4.392 -12.234 1.00 0.00 C ATOM 736 CE LYS A 55 -1.336 -5.708 -12.256 1.00 0.00 C ATOM 737 NZ LYS A 55 -0.970 -6.072 -13.642 1.00 0.00 N ATOM 738 H LYS A 55 -5.484 -4.309 -9.694 1.00 0.00 H ATOM 739 HA LYS A 55 -3.768 -2.278 -10.060 1.00 0.00 H ATOM 740 HB3 LYS A 55 -3.990 -2.800 -12.537 1.00 0.00 H ATOM 741 HG3 LYS A 55 -3.826 -5.496 -11.527 1.00 0.00 H ATOM 742 HD3 LYS A 55 -1.480 -3.596 -11.841 1.00 0.00 H ATOM 743 HE3 LYS A 55 -1.939 -6.501 -11.812 1.00 0.00 H ATOM 744 HZ1 LYS A 55 -0.305 -6.819 -13.627 1.00 0.00 H ATOM 745 HZ2 LYS A 55 -1.788 -6.366 -14.137 1.00 0.00 H ATOM 746 HZ3 LYS A 55 -0.570 -5.279 -14.101 1.00 0.00 H ATOM 747 N CYS A 56 -4.736 -0.193 -10.985 1.00 0.00 N ATOM 748 CA CYS A 56 -5.330 1.093 -11.308 1.00 0.00 C ATOM 749 C CYS A 56 -6.352 0.882 -12.426 1.00 0.00 C ATOM 750 O CYS A 56 -6.788 1.839 -13.064 1.00 0.00 O ATOM 751 CB CYS A 56 -4.270 2.126 -11.692 1.00 0.00 C ATOM 752 SG CYS A 56 -3.902 3.366 -10.397 1.00 0.00 S ATOM 753 H CYS A 56 -3.742 -0.181 -10.866 1.00 0.00 H ATOM 754 HA CYS A 56 -5.818 1.450 -10.400 1.00 0.00 H ATOM 755 HB3 CYS A 56 -4.599 2.647 -12.591 1.00 0.00 H TER 756 CYS A 56