ATOM 1 N ALA A 3 5.582 12.067 -10.999 1.00 0.00 N ATOM 2 CA ALA A 3 4.472 11.335 -10.325 1.00 0.00 C ATOM 3 C ALA A 3 4.778 9.835 -10.321 1.00 0.00 C ATOM 4 O ALA A 3 5.287 9.292 -11.280 1.00 0.00 O ATOM 5 CB ALA A 3 3.164 11.589 -11.078 1.00 0.00 C ATOM 6 H1 ALA A 3 5.752 12.968 -10.509 1.00 0.00 H ATOM 7 H2 ALA A 3 5.323 12.254 -11.990 1.00 0.00 H ATOM 8 H3 ALA A 3 6.448 11.491 -10.969 1.00 0.00 H ATOM 9 HA ALA A 3 4.377 11.685 -9.309 1.00 0.00 H ATOM 10 HB1 ALA A 3 3.275 12.459 -11.709 1.00 0.00 H ATOM 11 HB2 ALA A 3 2.369 11.758 -10.367 1.00 0.00 H ATOM 12 HB3 ALA A 3 2.926 10.730 -11.687 1.00 0.00 H ATOM 13 N VAL A 4 4.471 9.163 -9.244 1.00 0.00 N ATOM 14 CA VAL A 4 4.742 7.700 -9.173 1.00 0.00 C ATOM 15 C VAL A 4 3.776 6.953 -10.093 1.00 0.00 C ATOM 16 O VAL A 4 2.757 7.476 -10.496 1.00 0.00 O ATOM 17 CB VAL A 4 4.556 7.216 -7.733 1.00 0.00 C ATOM 18 CG1 VAL A 4 5.552 7.934 -6.823 1.00 0.00 C ATOM 19 CG2 VAL A 4 3.130 7.529 -7.272 1.00 0.00 C ATOM 20 H VAL A 4 4.061 9.623 -8.481 1.00 0.00 H ATOM 21 HA VAL A 4 5.758 7.508 -9.487 1.00 0.00 H ATOM 22 HB VAL A 4 4.727 6.151 -7.687 1.00 0.00 H ATOM 23 HG11 VAL A 4 6.286 7.226 -6.464 1.00 0.00 H ATOM 24 HG12 VAL A 4 5.027 8.365 -5.983 1.00 0.00 H ATOM 25 HG13 VAL A 4 6.048 8.716 -7.378 1.00 0.00 H ATOM 26 HG21 VAL A 4 2.803 6.769 -6.577 1.00 0.00 H ATOM 27 HG22 VAL A 4 2.470 7.543 -8.127 1.00 0.00 H ATOM 28 HG23 VAL A 4 3.112 8.493 -6.786 1.00 0.00 H ATOM 29 N SER A 5 4.091 5.731 -10.428 1.00 0.00 N ATOM 30 CA SER A 5 3.192 4.951 -11.322 1.00 0.00 C ATOM 31 C SER A 5 2.255 4.089 -10.473 1.00 0.00 C ATOM 32 O SER A 5 2.487 2.912 -10.277 1.00 0.00 O ATOM 33 CB SER A 5 4.031 4.052 -12.231 1.00 0.00 C ATOM 34 OG SER A 5 5.410 4.335 -12.027 1.00 0.00 O ATOM 35 H SER A 5 4.917 5.329 -10.093 1.00 0.00 H ATOM 36 HA SER A 5 2.608 5.628 -11.926 1.00 0.00 H ATOM 37 HB2 SER A 5 3.843 3.018 -11.993 1.00 0.00 H ATOM 38 HB3 SER A 5 3.765 4.235 -13.264 1.00 0.00 H ATOM 39 HG SER A 5 5.871 3.500 -11.915 1.00 0.00 H ATOM 40 N VAL A 6 1.202 4.666 -9.963 1.00 0.00 N ATOM 41 CA VAL A 6 0.255 3.879 -9.123 1.00 0.00 C ATOM 42 C VAL A 6 -1.164 4.429 -9.292 1.00 0.00 C ATOM 43 O VAL A 6 -1.414 5.602 -9.094 1.00 0.00 O ATOM 44 CB VAL A 6 0.672 3.988 -7.656 1.00 0.00 C ATOM 45 CG1 VAL A 6 0.373 5.398 -7.143 1.00 0.00 C ATOM 46 CG2 VAL A 6 -0.107 2.966 -6.826 1.00 0.00 C ATOM 47 H VAL A 6 1.035 5.617 -10.131 1.00 0.00 H ATOM 48 HA VAL A 6 0.278 2.843 -9.427 1.00 0.00 H ATOM 49 HB VAL A 6 1.732 3.792 -7.569 1.00 0.00 H ATOM 50 HG11 VAL A 6 -0.614 5.419 -6.705 1.00 0.00 H ATOM 51 HG12 VAL A 6 0.417 6.098 -7.964 1.00 0.00 H ATOM 52 HG13 VAL A 6 1.104 5.672 -6.396 1.00 0.00 H ATOM 53 HG21 VAL A 6 -0.138 2.024 -7.352 1.00 0.00 H ATOM 54 HG22 VAL A 6 -1.113 3.323 -6.667 1.00 0.00 H ATOM 55 HG23 VAL A 6 0.382 2.829 -5.872 1.00 0.00 H ATOM 56 N ASP A 7 -2.095 3.590 -9.659 1.00 0.00 N ATOM 57 CA ASP A 7 -3.498 4.061 -9.842 1.00 0.00 C ATOM 58 C ASP A 7 -4.463 2.938 -9.457 1.00 0.00 C ATOM 59 O ASP A 7 -4.469 1.880 -10.055 1.00 0.00 O ATOM 60 CB ASP A 7 -3.718 4.448 -11.307 1.00 0.00 C ATOM 61 CG ASP A 7 -5.080 5.129 -11.458 1.00 0.00 C ATOM 62 OD1 ASP A 7 -6.037 4.626 -10.893 1.00 0.00 O ATOM 63 OD2 ASP A 7 -5.142 6.140 -12.137 1.00 0.00 O ATOM 64 H ASP A 7 -1.872 2.649 -9.813 1.00 0.00 H ATOM 65 HA ASP A 7 -3.675 4.920 -9.211 1.00 0.00 H ATOM 66 HB2 ASP A 7 -2.939 5.129 -11.619 1.00 0.00 H ATOM 67 HB3 ASP A 7 -3.690 3.562 -11.922 1.00 0.00 H ATOM 68 N CYS A 8 -5.276 3.155 -8.458 1.00 0.00 N ATOM 69 CA CYS A 8 -6.234 2.094 -8.032 1.00 0.00 C ATOM 70 C CYS A 8 -7.596 2.727 -7.738 1.00 0.00 C ATOM 71 O CYS A 8 -8.119 2.618 -6.644 1.00 0.00 O ATOM 72 CB CYS A 8 -5.718 1.395 -6.764 1.00 0.00 C ATOM 73 SG CYS A 8 -3.910 1.508 -6.673 1.00 0.00 S ATOM 74 H CYS A 8 -5.253 4.013 -7.985 1.00 0.00 H ATOM 75 HA CYS A 8 -6.340 1.367 -8.824 1.00 0.00 H ATOM 76 HB2 CYS A 8 -6.149 1.867 -5.894 1.00 0.00 H ATOM 77 HB3 CYS A 8 -6.011 0.355 -6.787 1.00 0.00 H ATOM 78 N SER A 9 -8.179 3.380 -8.709 1.00 0.00 N ATOM 79 CA SER A 9 -9.512 4.027 -8.498 1.00 0.00 C ATOM 80 C SER A 9 -10.636 2.981 -8.551 1.00 0.00 C ATOM 81 O SER A 9 -11.730 3.259 -8.998 1.00 0.00 O ATOM 82 CB SER A 9 -9.744 5.068 -9.593 1.00 0.00 C ATOM 83 OG SER A 9 -9.972 6.337 -8.995 1.00 0.00 O ATOM 84 H SER A 9 -7.740 3.447 -9.582 1.00 0.00 H ATOM 85 HA SER A 9 -9.524 4.515 -7.535 1.00 0.00 H ATOM 86 HB2 SER A 9 -8.875 5.127 -10.226 1.00 0.00 H ATOM 87 HB3 SER A 9 -10.600 4.779 -10.188 1.00 0.00 H ATOM 88 HG SER A 9 -10.647 6.229 -8.321 1.00 0.00 H ATOM 89 N GLU A 10 -10.380 1.786 -8.091 1.00 0.00 N ATOM 90 CA GLU A 10 -11.425 0.735 -8.105 1.00 0.00 C ATOM 91 C GLU A 10 -10.853 -0.518 -7.445 1.00 0.00 C ATOM 92 O GLU A 10 -11.173 -1.629 -7.817 1.00 0.00 O ATOM 93 CB GLU A 10 -11.827 0.419 -9.547 1.00 0.00 C ATOM 94 CG GLU A 10 -10.638 -0.200 -10.285 1.00 0.00 C ATOM 95 CD GLU A 10 -11.029 -1.580 -10.816 1.00 0.00 C ATOM 96 OE1 GLU A 10 -11.349 -2.435 -10.007 1.00 0.00 O ATOM 97 OE2 GLU A 10 -11.001 -1.759 -12.023 1.00 0.00 O ATOM 98 H GLU A 10 -9.503 1.579 -7.732 1.00 0.00 H ATOM 99 HA GLU A 10 -12.289 1.074 -7.551 1.00 0.00 H ATOM 100 HB2 GLU A 10 -12.652 -0.277 -9.545 1.00 0.00 H ATOM 101 HB3 GLU A 10 -12.125 1.330 -10.045 1.00 0.00 H ATOM 102 HG2 GLU A 10 -10.358 0.438 -11.110 1.00 0.00 H ATOM 103 HG3 GLU A 10 -9.805 -0.300 -9.606 1.00 0.00 H ATOM 104 N TYR A 11 -9.996 -0.348 -6.468 1.00 0.00 N ATOM 105 CA TYR A 11 -9.397 -1.540 -5.797 1.00 0.00 C ATOM 106 C TYR A 11 -9.676 -1.521 -4.285 1.00 0.00 C ATOM 107 O TYR A 11 -8.755 -1.538 -3.492 1.00 0.00 O ATOM 108 CB TYR A 11 -7.884 -1.534 -6.026 1.00 0.00 C ATOM 109 CG TYR A 11 -7.473 -2.813 -6.714 1.00 0.00 C ATOM 110 CD1 TYR A 11 -7.779 -3.009 -8.065 1.00 0.00 C ATOM 111 CD2 TYR A 11 -6.786 -3.803 -6.000 1.00 0.00 C ATOM 112 CE1 TYR A 11 -7.398 -4.194 -8.705 1.00 0.00 C ATOM 113 CE2 TYR A 11 -6.405 -4.990 -6.640 1.00 0.00 C ATOM 114 CZ TYR A 11 -6.711 -5.185 -7.992 1.00 0.00 C ATOM 115 OH TYR A 11 -6.337 -6.353 -8.624 1.00 0.00 O ATOM 116 H TYR A 11 -9.735 0.562 -6.188 1.00 0.00 H ATOM 117 HA TYR A 11 -9.816 -2.437 -6.225 1.00 0.00 H ATOM 118 HB2 TYR A 11 -7.617 -0.691 -6.645 1.00 0.00 H ATOM 119 HB3 TYR A 11 -7.376 -1.458 -5.076 1.00 0.00 H ATOM 120 HD1 TYR A 11 -8.309 -2.245 -8.615 1.00 0.00 H ATOM 121 HD2 TYR A 11 -6.550 -3.651 -4.957 1.00 0.00 H ATOM 122 HE1 TYR A 11 -7.635 -4.344 -9.748 1.00 0.00 H ATOM 123 HE2 TYR A 11 -5.875 -5.753 -6.091 1.00 0.00 H ATOM 124 HH TYR A 11 -7.013 -6.571 -9.269 1.00 0.00 H ATOM 125 N PRO A 12 -10.937 -1.511 -3.926 1.00 0.00 N ATOM 126 CA PRO A 12 -11.358 -1.521 -2.511 1.00 0.00 C ATOM 127 C PRO A 12 -11.206 -2.928 -1.919 1.00 0.00 C ATOM 128 O PRO A 12 -12.156 -3.678 -1.829 1.00 0.00 O ATOM 129 CB PRO A 12 -12.833 -1.118 -2.570 1.00 0.00 C ATOM 130 CG PRO A 12 -13.314 -1.457 -3.998 1.00 0.00 C ATOM 131 CD PRO A 12 -12.057 -1.484 -4.887 1.00 0.00 C ATOM 132 HA PRO A 12 -10.798 -0.799 -1.938 1.00 0.00 H ATOM 133 HB2 PRO A 12 -13.399 -1.681 -1.839 1.00 0.00 H ATOM 134 HB3 PRO A 12 -12.939 -0.061 -2.391 1.00 0.00 H ATOM 135 HG2 PRO A 12 -13.797 -2.426 -4.005 1.00 0.00 H ATOM 136 HG3 PRO A 12 -13.995 -0.699 -4.351 1.00 0.00 H ATOM 137 HD2 PRO A 12 -12.050 -2.365 -5.512 1.00 0.00 H ATOM 138 HD3 PRO A 12 -12.008 -0.589 -5.484 1.00 0.00 H ATOM 139 N LYS A 13 -10.018 -3.287 -1.517 1.00 0.00 N ATOM 140 CA LYS A 13 -9.803 -4.642 -0.931 1.00 0.00 C ATOM 141 C LYS A 13 -8.509 -4.630 -0.118 1.00 0.00 C ATOM 142 O LYS A 13 -7.434 -4.836 -0.645 1.00 0.00 O ATOM 143 CB LYS A 13 -9.688 -5.674 -2.055 1.00 0.00 C ATOM 144 CG LYS A 13 -8.961 -5.053 -3.248 1.00 0.00 C ATOM 145 CD LYS A 13 -9.939 -4.892 -4.414 1.00 0.00 C ATOM 146 CE LYS A 13 -10.360 -6.273 -4.921 1.00 0.00 C ATOM 147 NZ LYS A 13 -9.450 -6.696 -6.022 1.00 0.00 N ATOM 148 H LYS A 13 -9.265 -2.666 -1.597 1.00 0.00 H ATOM 149 HA LYS A 13 -10.632 -4.895 -0.288 1.00 0.00 H ATOM 150 HB2 LYS A 13 -9.132 -6.530 -1.701 1.00 0.00 H ATOM 151 HB3 LYS A 13 -10.676 -5.987 -2.359 1.00 0.00 H ATOM 152 HG2 LYS A 13 -8.572 -4.084 -2.968 1.00 0.00 H ATOM 153 HG3 LYS A 13 -8.147 -5.695 -3.549 1.00 0.00 H ATOM 154 HD2 LYS A 13 -10.810 -4.348 -4.081 1.00 0.00 H ATOM 155 HD3 LYS A 13 -9.459 -4.348 -5.214 1.00 0.00 H ATOM 156 HE2 LYS A 13 -10.304 -6.986 -4.113 1.00 0.00 H ATOM 157 HE3 LYS A 13 -11.374 -6.227 -5.290 1.00 0.00 H ATOM 158 HZ1 LYS A 13 -9.902 -6.507 -6.939 1.00 0.00 H ATOM 159 HZ2 LYS A 13 -9.253 -7.715 -5.936 1.00 0.00 H ATOM 160 HZ3 LYS A 13 -8.560 -6.163 -5.961 1.00 0.00 H ATOM 161 N CYS A 14 -8.600 -4.378 1.157 1.00 0.00 N ATOM 162 CA CYS A 14 -7.365 -4.338 1.989 1.00 0.00 C ATOM 163 C CYS A 14 -7.115 -5.714 2.607 1.00 0.00 C ATOM 164 O CYS A 14 -6.567 -5.831 3.685 1.00 0.00 O ATOM 165 CB CYS A 14 -7.526 -3.299 3.102 1.00 0.00 C ATOM 166 SG CYS A 14 -8.250 -1.776 2.434 1.00 0.00 S ATOM 167 H CYS A 14 -9.473 -4.202 1.563 1.00 0.00 H ATOM 168 HA CYS A 14 -6.523 -4.068 1.368 1.00 0.00 H ATOM 169 HB2 CYS A 14 -8.174 -3.696 3.870 1.00 0.00 H ATOM 170 HB3 CYS A 14 -6.558 -3.079 3.529 1.00 0.00 H ATOM 171 N ALA A 15 -7.508 -6.757 1.931 1.00 0.00 N ATOM 172 CA ALA A 15 -7.289 -8.127 2.476 1.00 0.00 C ATOM 173 C ALA A 15 -6.607 -8.986 1.411 1.00 0.00 C ATOM 174 O ALA A 15 -7.147 -9.976 0.959 1.00 0.00 O ATOM 175 CB ALA A 15 -8.634 -8.748 2.854 1.00 0.00 C ATOM 176 H ALA A 15 -7.946 -6.641 1.062 1.00 0.00 H ATOM 177 HA ALA A 15 -6.658 -8.069 3.351 1.00 0.00 H ATOM 178 HB1 ALA A 15 -9.222 -8.905 1.962 1.00 0.00 H ATOM 179 HB2 ALA A 15 -9.162 -8.083 3.522 1.00 0.00 H ATOM 180 HB3 ALA A 15 -8.467 -9.694 3.348 1.00 0.00 H ATOM 181 N CYS A 16 -5.427 -8.611 1.000 1.00 0.00 N ATOM 182 CA CYS A 16 -4.716 -9.403 -0.042 1.00 0.00 C ATOM 183 C CYS A 16 -3.576 -10.197 0.591 1.00 0.00 C ATOM 184 O CYS A 16 -3.000 -9.800 1.586 1.00 0.00 O ATOM 185 CB CYS A 16 -4.141 -8.465 -1.101 1.00 0.00 C ATOM 186 SG CYS A 16 -5.309 -7.118 -1.413 1.00 0.00 S ATOM 187 H CYS A 16 -5.010 -7.806 1.372 1.00 0.00 H ATOM 188 HA CYS A 16 -5.411 -10.086 -0.510 1.00 0.00 H ATOM 189 HB2 CYS A 16 -3.206 -8.055 -0.747 1.00 0.00 H ATOM 190 HB3 CYS A 16 -3.971 -9.018 -2.012 1.00 0.00 H ATOM 191 N THR A 17 -3.244 -11.315 0.013 1.00 0.00 N ATOM 192 CA THR A 17 -2.136 -12.146 0.562 1.00 0.00 C ATOM 193 C THR A 17 -1.652 -13.119 -0.517 1.00 0.00 C ATOM 194 O THR A 17 -1.840 -14.314 -0.412 1.00 0.00 O ATOM 195 CB THR A 17 -2.639 -12.932 1.776 1.00 0.00 C ATOM 196 OG1 THR A 17 -1.657 -13.883 2.164 1.00 0.00 O ATOM 197 CG2 THR A 17 -3.939 -13.652 1.415 1.00 0.00 C ATOM 198 H THR A 17 -3.721 -11.605 -0.794 1.00 0.00 H ATOM 199 HA THR A 17 -1.319 -11.504 0.860 1.00 0.00 H ATOM 200 HB THR A 17 -2.824 -12.251 2.592 1.00 0.00 H ATOM 201 HG1 THR A 17 -1.464 -13.747 3.094 1.00 0.00 H ATOM 202 HG21 THR A 17 -4.519 -13.035 0.747 1.00 0.00 H ATOM 203 HG22 THR A 17 -4.505 -13.842 2.315 1.00 0.00 H ATOM 204 HG23 THR A 17 -3.707 -14.590 0.930 1.00 0.00 H ATOM 205 N MET A 18 -1.036 -12.622 -1.556 1.00 0.00 N ATOM 206 CA MET A 18 -0.553 -13.530 -2.634 1.00 0.00 C ATOM 207 C MET A 18 0.976 -13.513 -2.681 1.00 0.00 C ATOM 208 O MET A 18 1.636 -14.301 -2.031 1.00 0.00 O ATOM 209 CB MET A 18 -1.108 -13.062 -3.981 1.00 0.00 C ATOM 210 CG MET A 18 -2.629 -13.223 -3.993 1.00 0.00 C ATOM 211 SD MET A 18 -3.229 -13.149 -5.699 1.00 0.00 S ATOM 212 CE MET A 18 -3.291 -11.345 -5.838 1.00 0.00 C ATOM 213 H MET A 18 -0.895 -11.655 -1.629 1.00 0.00 H ATOM 214 HA MET A 18 -0.894 -14.536 -2.436 1.00 0.00 H ATOM 215 HB2 MET A 18 -0.855 -12.024 -4.134 1.00 0.00 H ATOM 216 HB3 MET A 18 -0.679 -13.659 -4.773 1.00 0.00 H ATOM 217 HG2 MET A 18 -2.895 -14.175 -3.559 1.00 0.00 H ATOM 218 HG3 MET A 18 -3.079 -12.427 -3.417 1.00 0.00 H ATOM 219 HE1 MET A 18 -4.321 -11.018 -5.798 1.00 0.00 H ATOM 220 HE2 MET A 18 -2.854 -11.040 -6.775 1.00 0.00 H ATOM 221 HE3 MET A 18 -2.734 -10.903 -5.023 1.00 0.00 H ATOM 222 N GLU A 19 1.544 -12.625 -3.450 1.00 0.00 N ATOM 223 CA GLU A 19 3.030 -12.561 -3.545 1.00 0.00 C ATOM 224 C GLU A 19 3.582 -11.688 -2.416 1.00 0.00 C ATOM 225 O GLU A 19 2.883 -10.866 -1.856 1.00 0.00 O ATOM 226 CB GLU A 19 3.427 -11.958 -4.894 1.00 0.00 C ATOM 227 CG GLU A 19 4.952 -11.953 -5.023 1.00 0.00 C ATOM 228 CD GLU A 19 5.471 -13.391 -4.991 1.00 0.00 C ATOM 229 OE1 GLU A 19 4.989 -14.191 -5.775 1.00 0.00 O ATOM 230 OE2 GLU A 19 6.341 -13.669 -4.182 1.00 0.00 O ATOM 231 H GLU A 19 0.993 -12.003 -3.967 1.00 0.00 H ATOM 232 HA GLU A 19 3.439 -13.558 -3.463 1.00 0.00 H ATOM 233 HB2 GLU A 19 2.999 -12.547 -5.692 1.00 0.00 H ATOM 234 HB3 GLU A 19 3.059 -10.945 -4.957 1.00 0.00 H ATOM 235 HG2 GLU A 19 5.233 -11.487 -5.956 1.00 0.00 H ATOM 236 HG3 GLU A 19 5.380 -11.399 -4.201 1.00 0.00 H ATOM 237 N TYR A 20 4.832 -11.858 -2.079 1.00 0.00 N ATOM 238 CA TYR A 20 5.430 -11.036 -0.990 1.00 0.00 C ATOM 239 C TYR A 20 6.029 -9.762 -1.588 1.00 0.00 C ATOM 240 O TYR A 20 6.879 -9.811 -2.454 1.00 0.00 O ATOM 241 CB TYR A 20 6.530 -11.839 -0.292 1.00 0.00 C ATOM 242 CG TYR A 20 6.626 -11.412 1.153 1.00 0.00 C ATOM 243 CD1 TYR A 20 7.430 -10.323 1.511 1.00 0.00 C ATOM 244 CD2 TYR A 20 5.910 -12.107 2.136 1.00 0.00 C ATOM 245 CE1 TYR A 20 7.517 -9.928 2.851 1.00 0.00 C ATOM 246 CE2 TYR A 20 5.998 -11.713 3.476 1.00 0.00 C ATOM 247 CZ TYR A 20 6.802 -10.624 3.834 1.00 0.00 C ATOM 248 OH TYR A 20 6.888 -10.234 5.155 1.00 0.00 O ATOM 249 H TYR A 20 5.377 -12.525 -2.547 1.00 0.00 H ATOM 250 HA TYR A 20 4.665 -10.775 -0.274 1.00 0.00 H ATOM 251 HB2 TYR A 20 6.295 -12.892 -0.342 1.00 0.00 H ATOM 252 HB3 TYR A 20 7.475 -11.657 -0.782 1.00 0.00 H ATOM 253 HD1 TYR A 20 7.981 -9.788 0.752 1.00 0.00 H ATOM 254 HD2 TYR A 20 5.291 -12.947 1.861 1.00 0.00 H ATOM 255 HE1 TYR A 20 8.138 -9.088 3.126 1.00 0.00 H ATOM 256 HE2 TYR A 20 5.448 -12.249 4.235 1.00 0.00 H ATOM 257 HH TYR A 20 6.359 -9.440 5.265 1.00 0.00 H ATOM 258 N ARG A 21 5.592 -8.621 -1.133 1.00 0.00 N ATOM 259 CA ARG A 21 6.137 -7.345 -1.675 1.00 0.00 C ATOM 260 C ARG A 21 6.083 -6.270 -0.588 1.00 0.00 C ATOM 261 O ARG A 21 5.082 -5.600 -0.432 1.00 0.00 O ATOM 262 CB ARG A 21 5.298 -6.898 -2.874 1.00 0.00 C ATOM 263 CG ARG A 21 5.971 -7.353 -4.170 1.00 0.00 C ATOM 264 CD ARG A 21 4.909 -7.560 -5.250 1.00 0.00 C ATOM 265 NE ARG A 21 3.800 -8.390 -4.700 1.00 0.00 N ATOM 266 CZ ARG A 21 2.632 -8.391 -5.282 1.00 0.00 C ATOM 267 NH1 ARG A 21 2.497 -7.879 -6.474 1.00 0.00 N ATOM 268 NH2 ARG A 21 1.600 -8.904 -4.671 1.00 0.00 N ATOM 269 H ARG A 21 4.905 -8.603 -0.434 1.00 0.00 H ATOM 270 HA ARG A 21 7.161 -7.493 -1.987 1.00 0.00 H ATOM 271 HB2 ARG A 21 4.313 -7.337 -2.807 1.00 0.00 H ATOM 272 HB3 ARG A 21 5.214 -5.823 -2.873 1.00 0.00 H ATOM 273 HG2 ARG A 21 6.674 -6.600 -4.494 1.00 0.00 H ATOM 274 HG3 ARG A 21 6.493 -8.283 -3.998 1.00 0.00 H ATOM 275 HD2 ARG A 21 4.521 -6.601 -5.562 1.00 0.00 H ATOM 276 HD3 ARG A 21 5.350 -8.063 -6.098 1.00 0.00 H ATOM 277 HE ARG A 21 3.947 -8.935 -3.898 1.00 0.00 H ATOM 278 HH11 ARG A 21 3.287 -7.484 -6.943 1.00 0.00 H ATOM 279 HH12 ARG A 21 1.600 -7.881 -6.920 1.00 0.00 H ATOM 280 HH21 ARG A 21 1.704 -9.295 -3.756 1.00 0.00 H ATOM 281 HH22 ARG A 21 0.705 -8.905 -5.116 1.00 0.00 H ATOM 282 N PRO A 22 7.166 -6.137 0.134 1.00 0.00 N ATOM 283 CA PRO A 22 7.276 -5.151 1.220 1.00 0.00 C ATOM 284 C PRO A 22 7.508 -3.750 0.647 1.00 0.00 C ATOM 285 O PRO A 22 8.564 -3.447 0.128 1.00 0.00 O ATOM 286 CB PRO A 22 8.492 -5.630 2.018 1.00 0.00 C ATOM 287 CG PRO A 22 9.332 -6.502 1.054 1.00 0.00 C ATOM 288 CD PRO A 22 8.379 -6.956 -0.068 1.00 0.00 C ATOM 289 HA PRO A 22 6.396 -5.169 1.843 1.00 0.00 H ATOM 290 HB2 PRO A 22 9.071 -4.781 2.356 1.00 0.00 H ATOM 291 HB3 PRO A 22 8.175 -6.224 2.862 1.00 0.00 H ATOM 292 HG2 PRO A 22 10.144 -5.919 0.642 1.00 0.00 H ATOM 293 HG3 PRO A 22 9.719 -7.364 1.574 1.00 0.00 H ATOM 294 HD2 PRO A 22 8.817 -6.757 -1.037 1.00 0.00 H ATOM 295 HD3 PRO A 22 8.145 -8.004 0.035 1.00 0.00 H ATOM 296 N LEU A 23 6.527 -2.892 0.740 1.00 0.00 N ATOM 297 CA LEU A 23 6.689 -1.510 0.205 1.00 0.00 C ATOM 298 C LEU A 23 6.729 -0.522 1.369 1.00 0.00 C ATOM 299 O LEU A 23 5.862 -0.514 2.216 1.00 0.00 O ATOM 300 CB LEU A 23 5.505 -1.159 -0.700 1.00 0.00 C ATOM 301 CG LEU A 23 5.109 -2.381 -1.534 1.00 0.00 C ATOM 302 CD1 LEU A 23 4.018 -1.985 -2.531 1.00 0.00 C ATOM 303 CD2 LEU A 23 6.332 -2.898 -2.296 1.00 0.00 C ATOM 304 H LEU A 23 5.684 -3.158 1.165 1.00 0.00 H ATOM 305 HA LEU A 23 7.609 -1.444 -0.358 1.00 0.00 H ATOM 306 HB2 LEU A 23 4.667 -0.854 -0.090 1.00 0.00 H ATOM 307 HB3 LEU A 23 5.782 -0.348 -1.360 1.00 0.00 H ATOM 308 HG LEU A 23 4.736 -3.155 -0.880 1.00 0.00 H ATOM 309 HD11 LEU A 23 3.484 -2.869 -2.850 1.00 0.00 H ATOM 310 HD12 LEU A 23 4.470 -1.509 -3.388 1.00 0.00 H ATOM 311 HD13 LEU A 23 3.330 -1.299 -2.060 1.00 0.00 H ATOM 312 HD21 LEU A 23 6.575 -3.893 -1.954 1.00 0.00 H ATOM 313 HD22 LEU A 23 7.171 -2.241 -2.120 1.00 0.00 H ATOM 314 HD23 LEU A 23 6.111 -2.924 -3.354 1.00 0.00 H ATOM 315 N CYS A 24 7.719 0.322 1.414 1.00 0.00 N ATOM 316 CA CYS A 24 7.791 1.309 2.524 1.00 0.00 C ATOM 317 C CYS A 24 7.021 2.561 2.115 1.00 0.00 C ATOM 318 O CYS A 24 7.586 3.512 1.621 1.00 0.00 O ATOM 319 CB CYS A 24 9.253 1.669 2.796 1.00 0.00 C ATOM 320 SG CYS A 24 9.414 2.322 4.476 1.00 0.00 S ATOM 321 H CYS A 24 8.410 0.312 0.718 1.00 0.00 H ATOM 322 HA CYS A 24 7.349 0.886 3.414 1.00 0.00 H ATOM 323 HB2 CYS A 24 9.866 0.786 2.693 1.00 0.00 H ATOM 324 HB3 CYS A 24 9.576 2.416 2.087 1.00 0.00 H ATOM 325 N GLY A 25 5.731 2.566 2.311 1.00 0.00 N ATOM 326 CA GLY A 25 4.921 3.756 1.924 1.00 0.00 C ATOM 327 C GLY A 25 5.627 5.028 2.391 1.00 0.00 C ATOM 328 O GLY A 25 6.332 5.025 3.380 1.00 0.00 O ATOM 329 H GLY A 25 5.293 1.784 2.708 1.00 0.00 H ATOM 330 HA2 GLY A 25 4.806 3.780 0.850 1.00 0.00 H ATOM 331 HA3 GLY A 25 3.949 3.697 2.389 1.00 0.00 H ATOM 332 N SER A 26 5.440 6.118 1.690 1.00 0.00 N ATOM 333 CA SER A 26 6.101 7.396 2.095 1.00 0.00 C ATOM 334 C SER A 26 5.858 7.670 3.583 1.00 0.00 C ATOM 335 O SER A 26 6.560 8.446 4.200 1.00 0.00 O ATOM 336 CB SER A 26 5.523 8.546 1.275 1.00 0.00 C ATOM 337 OG SER A 26 6.145 8.572 -0.004 1.00 0.00 O ATOM 338 H SER A 26 4.864 6.097 0.891 1.00 0.00 H ATOM 339 HA SER A 26 7.162 7.325 1.912 1.00 0.00 H ATOM 340 HB2 SER A 26 4.462 8.401 1.151 1.00 0.00 H ATOM 341 HB3 SER A 26 5.699 9.480 1.792 1.00 0.00 H ATOM 342 HG SER A 26 7.088 8.450 0.123 1.00 0.00 H ATOM 343 N ASP A 27 4.873 7.042 4.165 1.00 0.00 N ATOM 344 CA ASP A 27 4.590 7.268 5.612 1.00 0.00 C ATOM 345 C ASP A 27 5.438 6.314 6.455 1.00 0.00 C ATOM 346 O ASP A 27 5.086 5.967 7.565 1.00 0.00 O ATOM 347 CB ASP A 27 3.109 7.004 5.884 1.00 0.00 C ATOM 348 CG ASP A 27 2.803 5.523 5.651 1.00 0.00 C ATOM 349 OD1 ASP A 27 3.625 4.856 5.047 1.00 0.00 O ATOM 350 OD2 ASP A 27 1.750 5.081 6.083 1.00 0.00 O ATOM 351 H ASP A 27 4.318 6.421 3.654 1.00 0.00 H ATOM 352 HA ASP A 27 4.828 8.289 5.873 1.00 0.00 H ATOM 353 HB2 ASP A 27 2.878 7.265 6.906 1.00 0.00 H ATOM 354 HB3 ASP A 27 2.511 7.601 5.215 1.00 0.00 H ATOM 355 N ASN A 28 6.549 5.884 5.931 1.00 0.00 N ATOM 356 CA ASN A 28 7.422 4.949 6.689 1.00 0.00 C ATOM 357 C ASN A 28 6.595 3.748 7.149 1.00 0.00 C ATOM 358 O ASN A 28 6.741 3.269 8.256 1.00 0.00 O ATOM 359 CB ASN A 28 8.012 5.665 7.907 1.00 0.00 C ATOM 360 CG ASN A 28 9.351 5.025 8.274 1.00 0.00 C ATOM 361 OD1 ASN A 28 10.327 5.182 7.567 1.00 0.00 O ATOM 362 ND2 ASN A 28 9.439 4.301 9.357 1.00 0.00 N ATOM 363 H ASN A 28 6.809 6.174 5.035 1.00 0.00 H ATOM 364 HA ASN A 28 8.224 4.608 6.051 1.00 0.00 H ATOM 365 HB2 ASN A 28 8.163 6.710 7.671 1.00 0.00 H ATOM 366 HB3 ASN A 28 7.331 5.578 8.742 1.00 0.00 H ATOM 367 HD21 ASN A 28 8.653 4.173 9.925 1.00 0.00 H ATOM 368 HD22 ASN A 28 10.294 3.885 9.599 1.00 0.00 H ATOM 369 N LYS A 29 5.726 3.257 6.308 1.00 0.00 N ATOM 370 CA LYS A 29 4.891 2.087 6.704 1.00 0.00 C ATOM 371 C LYS A 29 5.243 0.880 5.830 1.00 0.00 C ATOM 372 O LYS A 29 5.608 1.020 4.679 1.00 0.00 O ATOM 373 CB LYS A 29 3.412 2.433 6.529 1.00 0.00 C ATOM 374 CG LYS A 29 2.552 1.301 7.092 1.00 0.00 C ATOM 375 CD LYS A 29 1.955 1.735 8.433 1.00 0.00 C ATOM 376 CE LYS A 29 1.013 0.646 8.952 1.00 0.00 C ATOM 377 NZ LYS A 29 1.330 0.357 10.380 1.00 0.00 N ATOM 378 H LYS A 29 5.621 3.659 5.417 1.00 0.00 H ATOM 379 HA LYS A 29 5.081 1.845 7.737 1.00 0.00 H ATOM 380 HB2 LYS A 29 3.194 3.350 7.057 1.00 0.00 H ATOM 381 HB3 LYS A 29 3.193 2.561 5.480 1.00 0.00 H ATOM 382 HG2 LYS A 29 1.756 1.074 6.399 1.00 0.00 H ATOM 383 HG3 LYS A 29 3.163 0.424 7.240 1.00 0.00 H ATOM 384 HD2 LYS A 29 2.751 1.892 9.147 1.00 0.00 H ATOM 385 HD3 LYS A 29 1.402 2.653 8.300 1.00 0.00 H ATOM 386 HE2 LYS A 29 -0.009 0.988 8.872 1.00 0.00 H ATOM 387 HE3 LYS A 29 1.141 -0.251 8.365 1.00 0.00 H ATOM 388 HZ1 LYS A 29 0.736 0.948 10.994 1.00 0.00 H ATOM 389 HZ2 LYS A 29 2.334 0.566 10.561 1.00 0.00 H ATOM 390 HZ3 LYS A 29 1.144 -0.645 10.581 1.00 0.00 H ATOM 391 N THR A 30 5.141 -0.305 6.370 1.00 0.00 N ATOM 392 CA THR A 30 5.473 -1.521 5.573 1.00 0.00 C ATOM 393 C THR A 30 4.184 -2.207 5.109 1.00 0.00 C ATOM 394 O THR A 30 3.441 -2.751 5.899 1.00 0.00 O ATOM 395 CB THR A 30 6.280 -2.493 6.438 1.00 0.00 C ATOM 396 OG1 THR A 30 7.529 -1.904 6.775 1.00 0.00 O ATOM 397 CG2 THR A 30 6.518 -3.792 5.665 1.00 0.00 C ATOM 398 H THR A 30 4.847 -0.394 7.301 1.00 0.00 H ATOM 399 HA THR A 30 6.061 -1.237 4.712 1.00 0.00 H ATOM 400 HB THR A 30 5.730 -2.713 7.341 1.00 0.00 H ATOM 401 HG1 THR A 30 7.477 -1.598 7.684 1.00 0.00 H ATOM 402 HG21 THR A 30 5.570 -4.270 5.463 1.00 0.00 H ATOM 403 HG22 THR A 30 7.136 -4.455 6.253 1.00 0.00 H ATOM 404 HG23 THR A 30 7.016 -3.571 4.732 1.00 0.00 H ATOM 405 N TYR A 31 3.918 -2.184 3.832 1.00 0.00 N ATOM 406 CA TYR A 31 2.686 -2.831 3.309 1.00 0.00 C ATOM 407 C TYR A 31 3.002 -4.274 2.912 1.00 0.00 C ATOM 408 O TYR A 31 4.098 -4.586 2.491 1.00 0.00 O ATOM 409 CB TYR A 31 2.202 -2.052 2.088 1.00 0.00 C ATOM 410 CG TYR A 31 1.584 -0.746 2.534 1.00 0.00 C ATOM 411 CD1 TYR A 31 2.399 0.279 3.023 1.00 0.00 C ATOM 412 CD2 TYR A 31 0.198 -0.562 2.455 1.00 0.00 C ATOM 413 CE1 TYR A 31 1.830 1.491 3.435 1.00 0.00 C ATOM 414 CE2 TYR A 31 -0.372 0.648 2.867 1.00 0.00 C ATOM 415 CZ TYR A 31 0.444 1.675 3.357 1.00 0.00 C ATOM 416 OH TYR A 31 -0.116 2.868 3.764 1.00 0.00 O ATOM 417 H TYR A 31 4.529 -1.743 3.213 1.00 0.00 H ATOM 418 HA TYR A 31 1.920 -2.824 4.070 1.00 0.00 H ATOM 419 HB2 TYR A 31 3.040 -1.848 1.437 1.00 0.00 H ATOM 420 HB3 TYR A 31 1.470 -2.633 1.557 1.00 0.00 H ATOM 421 HD1 TYR A 31 3.468 0.137 3.084 1.00 0.00 H ATOM 422 HD2 TYR A 31 -0.431 -1.351 2.076 1.00 0.00 H ATOM 423 HE1 TYR A 31 2.458 2.281 3.810 1.00 0.00 H ATOM 424 HE2 TYR A 31 -1.441 0.790 2.808 1.00 0.00 H ATOM 425 HH TYR A 31 -1.037 2.871 3.493 1.00 0.00 H ATOM 426 N GLY A 32 2.053 -5.162 3.050 1.00 0.00 N ATOM 427 CA GLY A 32 2.305 -6.586 2.687 1.00 0.00 C ATOM 428 C GLY A 32 2.513 -6.714 1.177 1.00 0.00 C ATOM 429 O GLY A 32 3.197 -7.603 0.711 1.00 0.00 O ATOM 430 H GLY A 32 1.177 -4.892 3.397 1.00 0.00 H ATOM 431 HA2 GLY A 32 3.190 -6.934 3.203 1.00 0.00 H ATOM 432 HA3 GLY A 32 1.458 -7.187 2.983 1.00 0.00 H ATOM 433 N ASN A 33 1.937 -5.833 0.405 1.00 0.00 N ATOM 434 CA ASN A 33 2.114 -5.917 -1.070 1.00 0.00 C ATOM 435 C ASN A 33 1.429 -4.728 -1.742 1.00 0.00 C ATOM 436 O ASN A 33 0.731 -3.957 -1.114 1.00 0.00 O ATOM 437 CB ASN A 33 1.512 -7.225 -1.591 1.00 0.00 C ATOM 438 CG ASN A 33 -0.003 -7.217 -1.392 1.00 0.00 C ATOM 439 OD1 ASN A 33 -0.533 -6.364 -0.710 1.00 0.00 O ATOM 440 ND2 ASN A 33 -0.727 -8.139 -1.965 1.00 0.00 N ATOM 441 H ASN A 33 1.392 -5.118 0.793 1.00 0.00 H ATOM 442 HA ASN A 33 3.167 -5.894 -1.303 1.00 0.00 H ATOM 443 HB2 ASN A 33 1.738 -7.328 -2.643 1.00 0.00 H ATOM 444 HB3 ASN A 33 1.939 -8.056 -1.050 1.00 0.00 H ATOM 445 HD21 ASN A 33 -0.297 -8.826 -2.517 1.00 0.00 H ATOM 446 HD22 ASN A 33 -1.697 -8.146 -1.843 1.00 0.00 H ATOM 447 N LYS A 34 1.645 -4.569 -3.016 1.00 0.00 N ATOM 448 CA LYS A 34 1.033 -3.431 -3.754 1.00 0.00 C ATOM 449 C LYS A 34 -0.492 -3.501 -3.668 1.00 0.00 C ATOM 450 O LYS A 34 -1.180 -2.542 -3.957 1.00 0.00 O ATOM 451 CB LYS A 34 1.466 -3.492 -5.218 1.00 0.00 C ATOM 452 CG LYS A 34 1.392 -2.096 -5.836 1.00 0.00 C ATOM 453 CD LYS A 34 0.810 -2.194 -7.246 1.00 0.00 C ATOM 454 CE LYS A 34 -0.716 -2.241 -7.163 1.00 0.00 C ATOM 455 NZ LYS A 34 -1.178 -3.651 -7.312 1.00 0.00 N ATOM 456 H LYS A 34 2.222 -5.197 -3.488 1.00 0.00 H ATOM 457 HA LYS A 34 1.370 -2.503 -3.318 1.00 0.00 H ATOM 458 HB2 LYS A 34 2.480 -3.860 -5.278 1.00 0.00 H ATOM 459 HB3 LYS A 34 0.809 -4.157 -5.760 1.00 0.00 H ATOM 460 HG2 LYS A 34 0.760 -1.467 -5.225 1.00 0.00 H ATOM 461 HG3 LYS A 34 2.384 -1.671 -5.885 1.00 0.00 H ATOM 462 HD2 LYS A 34 1.114 -1.333 -7.822 1.00 0.00 H ATOM 463 HD3 LYS A 34 1.170 -3.093 -7.723 1.00 0.00 H ATOM 464 HE2 LYS A 34 -1.037 -1.857 -6.206 1.00 0.00 H ATOM 465 HE3 LYS A 34 -1.139 -1.638 -7.953 1.00 0.00 H ATOM 466 HZ1 LYS A 34 -1.772 -3.910 -6.499 1.00 0.00 H ATOM 467 HZ2 LYS A 34 -0.352 -4.283 -7.356 1.00 0.00 H ATOM 468 HZ3 LYS A 34 -1.733 -3.744 -8.186 1.00 0.00 H ATOM 469 N CYS A 35 -1.034 -4.617 -3.264 1.00 0.00 N ATOM 470 CA CYS A 35 -2.513 -4.714 -3.157 1.00 0.00 C ATOM 471 C CYS A 35 -2.952 -3.932 -1.922 1.00 0.00 C ATOM 472 O CYS A 35 -3.991 -3.299 -1.901 1.00 0.00 O ATOM 473 CB CYS A 35 -2.915 -6.180 -3.016 1.00 0.00 C ATOM 474 SG CYS A 35 -4.712 -6.335 -3.176 1.00 0.00 S ATOM 475 H CYS A 35 -0.473 -5.384 -3.020 1.00 0.00 H ATOM 476 HA CYS A 35 -2.971 -4.291 -4.038 1.00 0.00 H ATOM 477 HB2 CYS A 35 -2.432 -6.760 -3.789 1.00 0.00 H ATOM 478 HB3 CYS A 35 -2.602 -6.540 -2.049 1.00 0.00 H ATOM 479 N ASN A 36 -2.144 -3.952 -0.899 1.00 0.00 N ATOM 480 CA ASN A 36 -2.477 -3.196 0.331 1.00 0.00 C ATOM 481 C ASN A 36 -2.117 -1.732 0.089 1.00 0.00 C ATOM 482 O ASN A 36 -2.648 -0.833 0.708 1.00 0.00 O ATOM 483 CB ASN A 36 -1.669 -3.757 1.501 1.00 0.00 C ATOM 484 CG ASN A 36 -2.569 -3.873 2.732 1.00 0.00 C ATOM 485 OD1 ASN A 36 -2.314 -3.258 3.749 1.00 0.00 O ATOM 486 ND2 ASN A 36 -3.619 -4.646 2.681 1.00 0.00 N ATOM 487 H ASN A 36 -1.303 -4.449 -0.952 1.00 0.00 H ATOM 488 HA ASN A 36 -3.534 -3.282 0.537 1.00 0.00 H ATOM 489 HB2 ASN A 36 -1.290 -4.734 1.240 1.00 0.00 H ATOM 490 HB3 ASN A 36 -0.844 -3.100 1.719 1.00 0.00 H ATOM 491 HD21 ASN A 36 -3.823 -5.142 1.860 1.00 0.00 H ATOM 492 HD22 ASN A 36 -4.205 -4.729 3.461 1.00 0.00 H ATOM 493 N PHE A 37 -1.226 -1.494 -0.838 1.00 0.00 N ATOM 494 CA PHE A 37 -0.831 -0.099 -1.166 1.00 0.00 C ATOM 495 C PHE A 37 -1.954 0.533 -1.987 1.00 0.00 C ATOM 496 O PHE A 37 -2.241 1.707 -1.872 1.00 0.00 O ATOM 497 CB PHE A 37 0.467 -0.125 -1.982 1.00 0.00 C ATOM 498 CG PHE A 37 0.988 1.282 -2.158 1.00 0.00 C ATOM 499 CD1 PHE A 37 0.527 2.072 -3.219 1.00 0.00 C ATOM 500 CD2 PHE A 37 1.936 1.795 -1.263 1.00 0.00 C ATOM 501 CE1 PHE A 37 1.014 3.374 -3.385 1.00 0.00 C ATOM 502 CE2 PHE A 37 2.421 3.099 -1.430 1.00 0.00 C ATOM 503 CZ PHE A 37 1.960 3.888 -2.490 1.00 0.00 C ATOM 504 H PHE A 37 -0.830 -2.242 -1.334 1.00 0.00 H ATOM 505 HA PHE A 37 -0.684 0.465 -0.257 1.00 0.00 H ATOM 506 HB2 PHE A 37 1.205 -0.719 -1.462 1.00 0.00 H ATOM 507 HB3 PHE A 37 0.274 -0.563 -2.951 1.00 0.00 H ATOM 508 HD1 PHE A 37 -0.203 1.677 -3.909 1.00 0.00 H ATOM 509 HD2 PHE A 37 2.293 1.186 -0.446 1.00 0.00 H ATOM 510 HE1 PHE A 37 0.658 3.983 -4.202 1.00 0.00 H ATOM 511 HE2 PHE A 37 3.153 3.495 -0.739 1.00 0.00 H ATOM 512 HZ PHE A 37 2.335 4.892 -2.618 1.00 0.00 H ATOM 513 N CYS A 38 -2.608 -0.253 -2.800 1.00 0.00 N ATOM 514 CA CYS A 38 -3.733 0.281 -3.612 1.00 0.00 C ATOM 515 C CYS A 38 -4.914 0.544 -2.679 1.00 0.00 C ATOM 516 O CYS A 38 -5.755 1.382 -2.941 1.00 0.00 O ATOM 517 CB CYS A 38 -4.136 -0.750 -4.670 1.00 0.00 C ATOM 518 SG CYS A 38 -3.311 -0.370 -6.236 1.00 0.00 S ATOM 519 H CYS A 38 -2.369 -1.200 -2.862 1.00 0.00 H ATOM 520 HA CYS A 38 -3.433 1.201 -4.093 1.00 0.00 H ATOM 521 HB2 CYS A 38 -3.843 -1.736 -4.340 1.00 0.00 H ATOM 522 HB3 CYS A 38 -5.207 -0.722 -4.811 1.00 0.00 H ATOM 523 N CYS A 39 -4.974 -0.167 -1.584 1.00 0.00 N ATOM 524 CA CYS A 39 -6.088 0.037 -0.618 1.00 0.00 C ATOM 525 C CYS A 39 -5.863 1.348 0.130 1.00 0.00 C ATOM 526 O CYS A 39 -6.770 2.133 0.319 1.00 0.00 O ATOM 527 CB CYS A 39 -6.117 -1.118 0.382 1.00 0.00 C ATOM 528 SG CYS A 39 -7.792 -1.795 0.464 1.00 0.00 S ATOM 529 H CYS A 39 -4.279 -0.832 -1.394 1.00 0.00 H ATOM 530 HA CYS A 39 -7.024 0.081 -1.150 1.00 0.00 H ATOM 531 HB2 CYS A 39 -5.431 -1.890 0.064 1.00 0.00 H ATOM 532 HB3 CYS A 39 -5.827 -0.758 1.358 1.00 0.00 H ATOM 533 N ALA A 40 -4.653 1.592 0.544 1.00 0.00 N ATOM 534 CA ALA A 40 -4.357 2.855 1.270 1.00 0.00 C ATOM 535 C ALA A 40 -4.566 4.022 0.309 1.00 0.00 C ATOM 536 O ALA A 40 -4.855 5.132 0.708 1.00 0.00 O ATOM 537 CB ALA A 40 -2.906 2.843 1.755 1.00 0.00 C ATOM 538 H ALA A 40 -3.938 0.946 0.369 1.00 0.00 H ATOM 539 HA ALA A 40 -5.023 2.955 2.114 1.00 0.00 H ATOM 540 HB1 ALA A 40 -2.513 1.839 1.688 1.00 0.00 H ATOM 541 HB2 ALA A 40 -2.866 3.177 2.781 1.00 0.00 H ATOM 542 HB3 ALA A 40 -2.315 3.502 1.138 1.00 0.00 H ATOM 543 N VAL A 41 -4.423 3.767 -0.962 1.00 0.00 N ATOM 544 CA VAL A 41 -4.611 4.846 -1.970 1.00 0.00 C ATOM 545 C VAL A 41 -6.107 5.137 -2.140 1.00 0.00 C ATOM 546 O VAL A 41 -6.508 6.261 -2.367 1.00 0.00 O ATOM 547 CB VAL A 41 -4.020 4.392 -3.309 1.00 0.00 C ATOM 548 CG1 VAL A 41 -4.524 5.299 -4.434 1.00 0.00 C ATOM 549 CG2 VAL A 41 -2.493 4.470 -3.243 1.00 0.00 C ATOM 550 H VAL A 41 -4.190 2.858 -1.253 1.00 0.00 H ATOM 551 HA VAL A 41 -4.107 5.739 -1.639 1.00 0.00 H ATOM 552 HB VAL A 41 -4.321 3.372 -3.506 1.00 0.00 H ATOM 553 HG11 VAL A 41 -4.459 6.330 -4.121 1.00 0.00 H ATOM 554 HG12 VAL A 41 -5.552 5.055 -4.660 1.00 0.00 H ATOM 555 HG13 VAL A 41 -3.916 5.151 -5.315 1.00 0.00 H ATOM 556 HG21 VAL A 41 -2.158 5.374 -3.731 1.00 0.00 H ATOM 557 HG22 VAL A 41 -2.068 3.612 -3.742 1.00 0.00 H ATOM 558 HG23 VAL A 41 -2.177 4.480 -2.211 1.00 0.00 H ATOM 559 N VAL A 42 -6.932 4.133 -2.040 1.00 0.00 N ATOM 560 CA VAL A 42 -8.399 4.354 -2.206 1.00 0.00 C ATOM 561 C VAL A 42 -9.015 4.779 -0.870 1.00 0.00 C ATOM 562 O VAL A 42 -10.148 5.216 -0.812 1.00 0.00 O ATOM 563 CB VAL A 42 -9.060 3.062 -2.696 1.00 0.00 C ATOM 564 CG1 VAL A 42 -10.579 3.168 -2.541 1.00 0.00 C ATOM 565 CG2 VAL A 42 -8.719 2.850 -4.171 1.00 0.00 C ATOM 566 H VAL A 42 -6.588 3.233 -1.861 1.00 0.00 H ATOM 567 HA VAL A 42 -8.560 5.135 -2.934 1.00 0.00 H ATOM 568 HB VAL A 42 -8.696 2.226 -2.117 1.00 0.00 H ATOM 569 HG11 VAL A 42 -10.911 4.133 -2.893 1.00 0.00 H ATOM 570 HG12 VAL A 42 -10.844 3.054 -1.501 1.00 0.00 H ATOM 571 HG13 VAL A 42 -11.055 2.390 -3.120 1.00 0.00 H ATOM 572 HG21 VAL A 42 -8.282 1.871 -4.303 1.00 0.00 H ATOM 573 HG22 VAL A 42 -8.016 3.605 -4.490 1.00 0.00 H ATOM 574 HG23 VAL A 42 -9.620 2.925 -4.763 1.00 0.00 H ATOM 575 N GLU A 43 -8.284 4.658 0.204 1.00 0.00 N ATOM 576 CA GLU A 43 -8.839 5.063 1.526 1.00 0.00 C ATOM 577 C GLU A 43 -8.166 6.360 1.982 1.00 0.00 C ATOM 578 O GLU A 43 -8.585 6.986 2.935 1.00 0.00 O ATOM 579 CB GLU A 43 -8.579 3.957 2.554 1.00 0.00 C ATOM 580 CG GLU A 43 -7.106 3.972 2.972 1.00 0.00 C ATOM 581 CD GLU A 43 -6.987 4.461 4.417 1.00 0.00 C ATOM 582 OE1 GLU A 43 -7.166 5.647 4.636 1.00 0.00 O ATOM 583 OE2 GLU A 43 -6.717 3.641 5.279 1.00 0.00 O ATOM 584 H GLU A 43 -7.371 4.306 0.140 1.00 0.00 H ATOM 585 HA GLU A 43 -9.902 5.223 1.435 1.00 0.00 H ATOM 586 HB2 GLU A 43 -9.200 4.122 3.422 1.00 0.00 H ATOM 587 HB3 GLU A 43 -8.817 2.997 2.120 1.00 0.00 H ATOM 588 HG2 GLU A 43 -6.702 2.972 2.896 1.00 0.00 H ATOM 589 HG3 GLU A 43 -6.553 4.634 2.322 1.00 0.00 H ATOM 590 N SER A 44 -7.126 6.766 1.307 1.00 0.00 N ATOM 591 CA SER A 44 -6.426 8.020 1.698 1.00 0.00 C ATOM 592 C SER A 44 -6.752 9.124 0.687 1.00 0.00 C ATOM 593 O SER A 44 -6.382 10.267 0.862 1.00 0.00 O ATOM 594 CB SER A 44 -4.918 7.774 1.718 1.00 0.00 C ATOM 595 OG SER A 44 -4.404 7.919 0.400 1.00 0.00 O ATOM 596 H SER A 44 -6.805 6.245 0.541 1.00 0.00 H ATOM 597 HA SER A 44 -6.754 8.325 2.681 1.00 0.00 H ATOM 598 HB2 SER A 44 -4.440 8.489 2.366 1.00 0.00 H ATOM 599 HB3 SER A 44 -4.723 6.773 2.083 1.00 0.00 H ATOM 600 HG SER A 44 -3.873 7.145 0.201 1.00 0.00 H ATOM 601 N ASN A 45 -7.444 8.790 -0.369 1.00 0.00 N ATOM 602 CA ASN A 45 -7.798 9.816 -1.391 1.00 0.00 C ATOM 603 C ASN A 45 -6.581 10.112 -2.270 1.00 0.00 C ATOM 604 O ASN A 45 -6.510 11.135 -2.922 1.00 0.00 O ATOM 605 CB ASN A 45 -8.246 11.101 -0.692 1.00 0.00 C ATOM 606 CG ASN A 45 -9.112 11.923 -1.647 1.00 0.00 C ATOM 607 OD1 ASN A 45 -8.635 12.846 -2.276 1.00 0.00 O ATOM 608 ND2 ASN A 45 -10.374 11.621 -1.785 1.00 0.00 N ATOM 609 H ASN A 45 -7.732 7.862 -0.491 1.00 0.00 H ATOM 610 HA ASN A 45 -8.602 9.445 -2.008 1.00 0.00 H ATOM 611 HB2 ASN A 45 -8.819 10.849 0.189 1.00 0.00 H ATOM 612 HB3 ASN A 45 -7.380 11.678 -0.407 1.00 0.00 H ATOM 613 HD21 ASN A 45 -10.759 10.875 -1.279 1.00 0.00 H ATOM 614 HD22 ASN A 45 -10.939 12.142 -2.394 1.00 0.00 H ATOM 615 N GLY A 46 -5.624 9.226 -2.297 1.00 0.00 N ATOM 616 CA GLY A 46 -4.418 9.460 -3.138 1.00 0.00 C ATOM 617 C GLY A 46 -3.431 10.353 -2.383 1.00 0.00 C ATOM 618 O GLY A 46 -2.453 10.818 -2.934 1.00 0.00 O ATOM 619 H GLY A 46 -5.702 8.406 -1.765 1.00 0.00 H ATOM 620 HA2 GLY A 46 -3.948 8.514 -3.364 1.00 0.00 H ATOM 621 HA3 GLY A 46 -4.708 9.949 -4.055 1.00 0.00 H ATOM 622 N THR A 47 -3.680 10.596 -1.124 1.00 0.00 N ATOM 623 CA THR A 47 -2.753 11.458 -0.335 1.00 0.00 C ATOM 624 C THR A 47 -1.539 10.634 0.096 1.00 0.00 C ATOM 625 O THR A 47 -0.445 11.145 0.234 1.00 0.00 O ATOM 626 CB THR A 47 -3.482 11.989 0.901 1.00 0.00 C ATOM 627 OG1 THR A 47 -2.676 12.971 1.538 1.00 0.00 O ATOM 628 CG2 THR A 47 -3.750 10.837 1.871 1.00 0.00 C ATOM 629 H THR A 47 -4.474 10.211 -0.698 1.00 0.00 H ATOM 630 HA THR A 47 -2.427 12.287 -0.945 1.00 0.00 H ATOM 631 HB THR A 47 -4.421 12.431 0.606 1.00 0.00 H ATOM 632 HG1 THR A 47 -3.216 13.753 1.678 1.00 0.00 H ATOM 633 HG21 THR A 47 -4.292 10.056 1.360 1.00 0.00 H ATOM 634 HG22 THR A 47 -4.336 11.197 2.704 1.00 0.00 H ATOM 635 HG23 THR A 47 -2.811 10.446 2.233 1.00 0.00 H ATOM 636 N LEU A 48 -1.722 9.359 0.302 1.00 0.00 N ATOM 637 CA LEU A 48 -0.580 8.495 0.715 1.00 0.00 C ATOM 638 C LEU A 48 0.294 8.211 -0.506 1.00 0.00 C ATOM 639 O LEU A 48 -0.170 8.243 -1.629 1.00 0.00 O ATOM 640 CB LEU A 48 -1.117 7.178 1.280 1.00 0.00 C ATOM 641 CG LEU A 48 0.050 6.239 1.585 1.00 0.00 C ATOM 642 CD1 LEU A 48 -0.252 5.446 2.859 1.00 0.00 C ATOM 643 CD2 LEU A 48 0.242 5.269 0.416 1.00 0.00 C ATOM 644 H LEU A 48 -2.612 8.968 0.179 1.00 0.00 H ATOM 645 HA LEU A 48 0.003 9.002 1.470 1.00 0.00 H ATOM 646 HB2 LEU A 48 -1.669 7.375 2.187 1.00 0.00 H ATOM 647 HB3 LEU A 48 -1.769 6.715 0.554 1.00 0.00 H ATOM 648 HG LEU A 48 0.950 6.817 1.728 1.00 0.00 H ATOM 649 HD11 LEU A 48 -0.905 6.024 3.496 1.00 0.00 H ATOM 650 HD12 LEU A 48 0.670 5.240 3.383 1.00 0.00 H ATOM 651 HD13 LEU A 48 -0.734 4.515 2.599 1.00 0.00 H ATOM 652 HD21 LEU A 48 1.231 4.837 0.465 1.00 0.00 H ATOM 653 HD22 LEU A 48 0.127 5.803 -0.516 1.00 0.00 H ATOM 654 HD23 LEU A 48 -0.497 4.484 0.474 1.00 0.00 H ATOM 655 N THR A 49 1.556 7.943 -0.308 1.00 0.00 N ATOM 656 CA THR A 49 2.439 7.674 -1.475 1.00 0.00 C ATOM 657 C THR A 49 3.392 6.509 -1.173 1.00 0.00 C ATOM 658 O THR A 49 3.142 5.688 -0.314 1.00 0.00 O ATOM 659 CB THR A 49 3.241 8.938 -1.800 1.00 0.00 C ATOM 660 OG1 THR A 49 4.035 9.297 -0.680 1.00 0.00 O ATOM 661 CG2 THR A 49 2.277 10.079 -2.130 1.00 0.00 C ATOM 662 H THR A 49 1.921 7.928 0.602 1.00 0.00 H ATOM 663 HA THR A 49 1.830 7.416 -2.328 1.00 0.00 H ATOM 664 HB THR A 49 3.877 8.757 -2.650 1.00 0.00 H ATOM 665 HG1 THR A 49 4.513 10.100 -0.900 1.00 0.00 H ATOM 666 HG21 THR A 49 2.717 10.714 -2.884 1.00 0.00 H ATOM 667 HG22 THR A 49 2.086 10.658 -1.238 1.00 0.00 H ATOM 668 HG23 THR A 49 1.349 9.670 -2.499 1.00 0.00 H ATOM 669 N LEU A 50 4.473 6.436 -1.899 1.00 0.00 N ATOM 670 CA LEU A 50 5.462 5.337 -1.710 1.00 0.00 C ATOM 671 C LEU A 50 6.796 5.939 -1.258 1.00 0.00 C ATOM 672 O LEU A 50 7.111 7.071 -1.568 1.00 0.00 O ATOM 673 CB LEU A 50 5.643 4.623 -3.056 1.00 0.00 C ATOM 674 CG LEU A 50 6.771 3.595 -2.974 1.00 0.00 C ATOM 675 CD1 LEU A 50 6.210 2.257 -2.486 1.00 0.00 C ATOM 676 CD2 LEU A 50 7.382 3.411 -4.366 1.00 0.00 C ATOM 677 H LEU A 50 4.632 7.106 -2.584 1.00 0.00 H ATOM 678 HA LEU A 50 5.102 4.636 -0.971 1.00 0.00 H ATOM 679 HB2 LEU A 50 4.723 4.124 -3.321 1.00 0.00 H ATOM 680 HB3 LEU A 50 5.882 5.354 -3.815 1.00 0.00 H ATOM 681 HG LEU A 50 7.529 3.941 -2.290 1.00 0.00 H ATOM 682 HD11 LEU A 50 6.970 1.495 -2.575 1.00 0.00 H ATOM 683 HD12 LEU A 50 5.355 1.986 -3.087 1.00 0.00 H ATOM 684 HD13 LEU A 50 5.910 2.347 -1.453 1.00 0.00 H ATOM 685 HD21 LEU A 50 8.175 4.130 -4.509 1.00 0.00 H ATOM 686 HD22 LEU A 50 6.620 3.565 -5.117 1.00 0.00 H ATOM 687 HD23 LEU A 50 7.780 2.412 -4.457 1.00 0.00 H ATOM 688 N SER A 51 7.583 5.197 -0.530 1.00 0.00 N ATOM 689 CA SER A 51 8.894 5.736 -0.066 1.00 0.00 C ATOM 690 C SER A 51 10.033 4.935 -0.699 1.00 0.00 C ATOM 691 O SER A 51 11.005 5.492 -1.169 1.00 0.00 O ATOM 692 CB SER A 51 8.982 5.633 1.457 1.00 0.00 C ATOM 693 OG SER A 51 9.731 6.731 1.960 1.00 0.00 O ATOM 694 H SER A 51 7.314 4.286 -0.291 1.00 0.00 H ATOM 695 HA SER A 51 8.977 6.773 -0.360 1.00 0.00 H ATOM 696 HB2 SER A 51 7.992 5.654 1.880 1.00 0.00 H ATOM 697 HB3 SER A 51 9.465 4.703 1.725 1.00 0.00 H ATOM 698 HG SER A 51 10.624 6.426 2.137 1.00 0.00 H ATOM 699 N HIS A 52 9.925 3.632 -0.719 1.00 0.00 N ATOM 700 CA HIS A 52 11.006 2.807 -1.324 1.00 0.00 C ATOM 701 C HIS A 52 10.669 1.322 -1.167 1.00 0.00 C ATOM 702 O HIS A 52 10.760 0.763 -0.093 1.00 0.00 O ATOM 703 CB HIS A 52 12.335 3.101 -0.621 1.00 0.00 C ATOM 704 CG HIS A 52 12.258 2.652 0.814 1.00 0.00 C ATOM 705 ND1 HIS A 52 12.750 1.425 1.232 1.00 0.00 N ATOM 706 CD2 HIS A 52 11.753 3.256 1.939 1.00 0.00 C ATOM 707 CE1 HIS A 52 12.532 1.332 2.556 1.00 0.00 C ATOM 708 NE2 HIS A 52 11.927 2.421 3.037 1.00 0.00 N ATOM 709 H HIS A 52 9.133 3.198 -0.339 1.00 0.00 H ATOM 710 HA HIS A 52 11.095 3.047 -2.373 1.00 0.00 H ATOM 711 HB2 HIS A 52 13.129 2.568 -1.122 1.00 0.00 H ATOM 712 HB3 HIS A 52 12.534 4.161 -0.656 1.00 0.00 H ATOM 713 HD1 HIS A 52 13.180 0.750 0.666 1.00 0.00 H ATOM 714 HD2 HIS A 52 11.290 4.231 1.966 1.00 0.00 H ATOM 715 HE1 HIS A 52 12.811 0.479 3.157 1.00 0.00 H ATOM 716 N PHE A 53 10.286 0.679 -2.234 1.00 0.00 N ATOM 717 CA PHE A 53 9.952 -0.767 -2.159 1.00 0.00 C ATOM 718 C PHE A 53 11.004 -1.488 -1.310 1.00 0.00 C ATOM 719 O PHE A 53 12.116 -1.712 -1.746 1.00 0.00 O ATOM 720 CB PHE A 53 9.959 -1.356 -3.570 1.00 0.00 C ATOM 721 CG PHE A 53 8.930 -0.658 -4.428 1.00 0.00 C ATOM 722 CD1 PHE A 53 7.684 -0.315 -3.892 1.00 0.00 C ATOM 723 CD2 PHE A 53 9.224 -0.361 -5.765 1.00 0.00 C ATOM 724 CE1 PHE A 53 6.731 0.327 -4.693 1.00 0.00 C ATOM 725 CE2 PHE A 53 8.271 0.281 -6.565 1.00 0.00 C ATOM 726 CZ PHE A 53 7.025 0.625 -6.030 1.00 0.00 C ATOM 727 H PHE A 53 10.221 1.147 -3.088 1.00 0.00 H ATOM 728 HA PHE A 53 8.976 -0.894 -1.717 1.00 0.00 H ATOM 729 HB2 PHE A 53 10.937 -1.226 -4.009 1.00 0.00 H ATOM 730 HB3 PHE A 53 9.728 -2.404 -3.519 1.00 0.00 H ATOM 731 HD1 PHE A 53 7.456 -0.545 -2.862 1.00 0.00 H ATOM 732 HD2 PHE A 53 10.186 -0.625 -6.178 1.00 0.00 H ATOM 733 HE1 PHE A 53 5.769 0.592 -4.280 1.00 0.00 H ATOM 734 HE2 PHE A 53 8.498 0.510 -7.596 1.00 0.00 H ATOM 735 HZ PHE A 53 6.289 1.120 -6.647 1.00 0.00 H ATOM 736 N GLY A 54 10.667 -1.853 -0.104 1.00 0.00 N ATOM 737 CA GLY A 54 11.655 -2.559 0.763 1.00 0.00 C ATOM 738 C GLY A 54 11.235 -2.433 2.230 1.00 0.00 C ATOM 739 O GLY A 54 10.653 -1.446 2.635 1.00 0.00 O ATOM 740 H GLY A 54 9.766 -1.665 0.232 1.00 0.00 H ATOM 741 HA2 GLY A 54 11.694 -3.603 0.486 1.00 0.00 H ATOM 742 HA3 GLY A 54 12.630 -2.114 0.632 1.00 0.00 H ATOM 743 N LYS A 55 11.524 -3.425 3.029 1.00 0.00 N ATOM 744 CA LYS A 55 11.139 -3.355 4.468 1.00 0.00 C ATOM 745 C LYS A 55 11.536 -1.989 5.034 1.00 0.00 C ATOM 746 O LYS A 55 12.632 -1.512 4.815 1.00 0.00 O ATOM 747 CB LYS A 55 11.861 -4.460 5.245 1.00 0.00 C ATOM 748 CG LYS A 55 10.850 -5.238 6.092 1.00 0.00 C ATOM 749 CD LYS A 55 11.471 -6.564 6.536 1.00 0.00 C ATOM 750 CE LYS A 55 10.381 -7.479 7.097 1.00 0.00 C ATOM 751 NZ LYS A 55 9.841 -8.335 6.004 1.00 0.00 N ATOM 752 H LYS A 55 11.994 -4.212 2.684 1.00 0.00 H ATOM 753 HA LYS A 55 10.071 -3.487 4.562 1.00 0.00 H ATOM 754 HB2 LYS A 55 12.343 -5.132 4.551 1.00 0.00 H ATOM 755 HB3 LYS A 55 12.603 -4.017 5.893 1.00 0.00 H ATOM 756 HG2 LYS A 55 10.585 -4.655 6.962 1.00 0.00 H ATOM 757 HG3 LYS A 55 9.965 -5.436 5.506 1.00 0.00 H ATOM 758 HD2 LYS A 55 11.944 -7.041 5.690 1.00 0.00 H ATOM 759 HD3 LYS A 55 12.210 -6.377 7.302 1.00 0.00 H ATOM 760 HE2 LYS A 55 10.800 -8.106 7.870 1.00 0.00 H ATOM 761 HE3 LYS A 55 9.586 -6.879 7.512 1.00 0.00 H ATOM 762 HZ1 LYS A 55 9.625 -9.280 6.377 1.00 0.00 H ATOM 763 HZ2 LYS A 55 10.547 -8.413 5.245 1.00 0.00 H ATOM 764 HZ3 LYS A 55 8.971 -7.906 5.627 1.00 0.00 H ATOM 765 N CYS A 56 10.655 -1.355 5.758 1.00 0.00 N ATOM 766 CA CYS A 56 10.988 -0.021 6.334 1.00 0.00 C ATOM 767 C CYS A 56 12.052 -0.185 7.421 1.00 0.00 C ATOM 768 O CYS A 56 11.688 -0.541 8.529 1.00 0.00 O ATOM 769 CB CYS A 56 9.731 0.602 6.944 1.00 0.00 C ATOM 770 SG CYS A 56 8.524 0.928 5.637 1.00 0.00 S ATOM 771 OXT CYS A 56 13.212 0.050 7.127 1.00 0.00 O ATOM 772 H CYS A 56 9.776 -1.756 5.924 1.00 0.00 H ATOM 773 HA CYS A 56 11.367 0.623 5.555 1.00 0.00 H ATOM 774 HB2 CYS A 56 9.305 -0.081 7.665 1.00 0.00 H ATOM 775 HB3 CYS A 56 9.989 1.529 7.434 1.00 0.00 H TER 776 CYS A 56