ATOM 1 N ASP A 2 -5.910 -5.713 12.881 1.00 1.00 N ATOM 2 CA ASP A 2 -5.637 -5.792 11.451 1.00 1.00 C ATOM 3 C ASP A 2 -6.741 -5.102 10.656 1.00 1.00 C ATOM 4 O ASP A 2 -6.608 -4.884 9.451 1.00 1.00 O ATOM 5 CB ASP A 2 -5.534 -7.256 11.019 1.00 1.00 C ATOM 6 CG ASP A 2 -6.852 -7.975 11.289 1.00 1.00 C ATOM 7 OD1 ASP A 2 -7.829 -7.295 11.557 1.00 1.00 O ATOM 8 OD2 ASP A 2 -6.864 -9.192 11.225 1.00 1.00 O ATOM 9 H1 ASP A 2 -6.743 -6.080 13.242 1.00 1.00 H ATOM 10 HA ASP A 2 -4.698 -5.302 11.245 1.00 1.00 H ATOM 11 HB2 ASP A 2 -5.310 -7.303 9.963 1.00 1.00 H ATOM 12 HB3 ASP A 2 -4.743 -7.739 11.574 1.00 1.00 H ATOM 13 N LYS A 3 -7.829 -4.761 11.337 1.00 1.00 N ATOM 14 CA LYS A 3 -8.950 -4.095 10.682 1.00 1.00 C ATOM 15 C LYS A 3 -8.494 -2.795 10.030 1.00 1.00 C ATOM 16 O LYS A 3 -8.990 -2.414 8.970 1.00 1.00 O ATOM 17 CB LYS A 3 -10.050 -3.800 11.703 1.00 1.00 C ATOM 18 CG LYS A 3 -10.615 -5.116 12.242 1.00 1.00 C ATOM 19 CD LYS A 3 -11.793 -4.824 13.174 1.00 1.00 C ATOM 20 CE LYS A 3 -12.293 -6.130 13.791 1.00 1.00 C ATOM 21 NZ LYS A 3 -12.919 -6.973 12.734 1.00 1.00 N ATOM 22 H LYS A 3 -7.880 -4.958 12.295 1.00 1.00 H ATOM 23 HA LYS A 3 -9.348 -4.749 9.920 1.00 1.00 H ATOM 24 HB2 LYS A 3 -9.639 -3.224 12.520 1.00 1.00 H ATOM 25 HB3 LYS A 3 -10.841 -3.238 11.229 1.00 1.00 H ATOM 26 HG2 LYS A 3 -10.951 -5.728 11.416 1.00 1.00 H ATOM 27 HG3 LYS A 3 -9.847 -5.641 12.790 1.00 1.00 H ATOM 28 HD2 LYS A 3 -11.473 -4.152 13.957 1.00 1.00 H ATOM 29 HD3 LYS A 3 -12.592 -4.365 12.610 1.00 1.00 H ATOM 30 HE2 LYS A 3 -11.461 -6.662 14.229 1.00 1.00 H ATOM 31 HE3 LYS A 3 -13.023 -5.912 14.556 1.00 1.00 H ATOM 32 HZ1 LYS A 3 -13.949 -6.839 12.749 1.00 1.00 H ATOM 33 HZ2 LYS A 3 -12.699 -7.973 12.911 1.00 1.00 H ATOM 34 HZ3 LYS A 3 -12.546 -6.694 11.803 1.00 1.00 H ATOM 35 N CYS A 4 -7.547 -2.118 10.671 1.00 1.00 N ATOM 36 CA CYS A 4 -7.031 -0.860 10.143 1.00 1.00 C ATOM 37 C CYS A 4 -6.381 -1.078 8.781 1.00 1.00 C ATOM 38 O CYS A 4 -6.258 -0.146 7.985 1.00 1.00 O ATOM 39 CB CYS A 4 -6.004 -0.270 11.112 1.00 1.00 C ATOM 40 SG CYS A 4 -6.573 -0.506 12.814 1.00 1.00 S ATOM 41 H CYS A 4 -7.188 -2.470 11.512 1.00 1.00 H ATOM 42 HA CYS A 4 -7.849 -0.164 10.035 1.00 1.00 H ATOM 43 HB2 CYS A 4 -5.056 -0.768 10.977 1.00 1.00 H ATOM 44 HB3 CYS A 4 -5.888 0.785 10.914 1.00 1.00 H ATOM 45 N LYS A 5 -5.964 -2.313 8.520 1.00 1.00 N ATOM 46 CA LYS A 5 -5.318 -2.638 7.252 1.00 1.00 C ATOM 47 C LYS A 5 -6.346 -3.019 6.190 1.00 1.00 C ATOM 48 O LYS A 5 -7.278 -3.777 6.457 1.00 1.00 O ATOM 49 CB LYS A 5 -4.343 -3.803 7.443 1.00 1.00 C ATOM 50 CG LYS A 5 -3.368 -3.481 8.575 1.00 1.00 C ATOM 51 CD LYS A 5 -2.475 -2.309 8.164 1.00 1.00 C ATOM 52 CE LYS A 5 -1.218 -2.295 9.035 1.00 1.00 C ATOM 53 NZ LYS A 5 -0.372 -3.477 8.705 1.00 1.00 N ATOM 54 H LYS A 5 -6.089 -3.016 9.193 1.00 1.00 H ATOM 55 HA LYS A 5 -4.765 -1.776 6.912 1.00 1.00 H ATOM 56 HB2 LYS A 5 -4.898 -4.696 7.687 1.00 1.00 H ATOM 57 HB3 LYS A 5 -3.792 -3.960 6.528 1.00 1.00 H ATOM 58 HG2 LYS A 5 -3.921 -3.220 9.465 1.00 1.00 H ATOM 59 HG3 LYS A 5 -2.753 -4.345 8.775 1.00 1.00 H ATOM 60 HD2 LYS A 5 -2.194 -2.417 7.127 1.00 1.00 H ATOM 61 HD3 LYS A 5 -3.013 -1.382 8.298 1.00 1.00 H ATOM 62 HE2 LYS A 5 -0.659 -1.390 8.848 1.00 1.00 H ATOM 63 HE3 LYS A 5 -1.501 -2.334 10.077 1.00 1.00 H ATOM 64 HZ1 LYS A 5 0.287 -3.230 7.941 1.00 1.00 H ATOM 65 HZ2 LYS A 5 -0.979 -4.262 8.396 1.00 1.00 H ATOM 66 HZ3 LYS A 5 0.165 -3.764 9.549 1.00 1.00 H ATOM 67 N LYS A 6 -6.159 -2.499 4.982 1.00 1.00 N ATOM 68 CA LYS A 6 -7.058 -2.804 3.877 1.00 1.00 C ATOM 69 C LYS A 6 -6.257 -2.934 2.587 1.00 1.00 C ATOM 70 O LYS A 6 -5.521 -2.023 2.210 1.00 1.00 O ATOM 71 CB LYS A 6 -8.119 -1.707 3.728 1.00 1.00 C ATOM 72 CG LYS A 6 -9.171 -1.865 4.829 1.00 1.00 C ATOM 73 CD LYS A 6 -10.096 -0.648 4.833 1.00 1.00 C ATOM 74 CE LYS A 6 -10.733 -0.489 3.452 1.00 1.00 C ATOM 75 NZ LYS A 6 -11.082 -1.832 2.909 1.00 1.00 N ATOM 76 H LYS A 6 -5.393 -1.906 4.828 1.00 1.00 H ATOM 77 HA LYS A 6 -7.553 -3.744 4.080 1.00 1.00 H ATOM 78 HB2 LYS A 6 -7.650 -0.737 3.812 1.00 1.00 H ATOM 79 HB3 LYS A 6 -8.595 -1.795 2.764 1.00 1.00 H ATOM 80 HG2 LYS A 6 -9.751 -2.759 4.645 1.00 1.00 H ATOM 81 HG3 LYS A 6 -8.681 -1.946 5.788 1.00 1.00 H ATOM 82 HD2 LYS A 6 -10.869 -0.785 5.574 1.00 1.00 H ATOM 83 HD3 LYS A 6 -9.524 0.238 5.067 1.00 1.00 H ATOM 84 HE2 LYS A 6 -11.629 0.108 3.536 1.00 1.00 H ATOM 85 HE3 LYS A 6 -10.036 0.000 2.786 1.00 1.00 H ATOM 86 HZ1 LYS A 6 -11.405 -1.735 1.926 1.00 1.00 H ATOM 87 HZ2 LYS A 6 -11.840 -2.253 3.482 1.00 1.00 H ATOM 88 HZ3 LYS A 6 -10.242 -2.446 2.940 1.00 1.00 H ATOM 89 N VAL A 7 -6.390 -4.078 1.928 1.00 1.00 N ATOM 90 CA VAL A 7 -5.659 -4.325 0.689 1.00 1.00 C ATOM 91 C VAL A 7 -6.366 -3.699 -0.511 1.00 1.00 C ATOM 92 O VAL A 7 -7.591 -3.760 -0.629 1.00 1.00 O ATOM 93 CB VAL A 7 -5.517 -5.831 0.464 1.00 1.00 C ATOM 94 CG1 VAL A 7 -6.903 -6.478 0.445 1.00 1.00 C ATOM 95 CG2 VAL A 7 -4.819 -6.081 -0.875 1.00 1.00 C ATOM 96 H VAL A 7 -6.980 -4.773 2.285 1.00 1.00 H ATOM 97 HA VAL A 7 -4.675 -3.895 0.775 1.00 1.00 H ATOM 98 HB VAL A 7 -4.931 -6.258 1.265 1.00 1.00 H ATOM 99 HG11 VAL A 7 -7.479 -6.070 -0.371 1.00 1.00 H ATOM 100 HG12 VAL A 7 -7.407 -6.277 1.378 1.00 1.00 H ATOM 101 HG13 VAL A 7 -6.799 -7.546 0.314 1.00 1.00 H ATOM 102 HG21 VAL A 7 -5.498 -5.853 -1.682 1.00 1.00 H ATOM 103 HG22 VAL A 7 -4.521 -7.116 -0.936 1.00 1.00 H ATOM 104 HG23 VAL A 7 -3.946 -5.448 -0.949 1.00 1.00 H ATOM 105 N TYR A 8 -5.580 -3.106 -1.404 1.00 1.00 N ATOM 106 CA TYR A 8 -6.130 -2.473 -2.597 1.00 1.00 C ATOM 107 C TYR A 8 -5.595 -3.153 -3.853 1.00 1.00 C ATOM 108 O TYR A 8 -4.553 -2.768 -4.383 1.00 1.00 O ATOM 109 CB TYR A 8 -5.764 -0.987 -2.623 1.00 1.00 C ATOM 110 CG TYR A 8 -6.812 -0.201 -1.870 1.00 1.00 C ATOM 111 CD1 TYR A 8 -7.933 0.297 -2.544 1.00 1.00 C ATOM 112 CD2 TYR A 8 -6.662 0.028 -0.497 1.00 1.00 C ATOM 113 CE1 TYR A 8 -8.905 1.023 -1.845 1.00 1.00 C ATOM 114 CE2 TYR A 8 -7.634 0.755 0.202 1.00 1.00 C ATOM 115 CZ TYR A 8 -8.756 1.253 -0.472 1.00 1.00 C ATOM 116 OH TYR A 8 -9.713 1.970 0.217 1.00 1.00 O ATOM 117 H TYR A 8 -4.609 -3.100 -1.262 1.00 1.00 H ATOM 118 HA TYR A 8 -7.205 -2.567 -2.579 1.00 1.00 H ATOM 119 HB2 TYR A 8 -4.801 -0.844 -2.155 1.00 1.00 H ATOM 120 HB3 TYR A 8 -5.724 -0.643 -3.646 1.00 1.00 H ATOM 121 HD1 TYR A 8 -8.050 0.119 -3.603 1.00 1.00 H ATOM 122 HD2 TYR A 8 -5.797 -0.355 0.024 1.00 1.00 H ATOM 123 HE1 TYR A 8 -9.770 1.408 -2.365 1.00 1.00 H ATOM 124 HE2 TYR A 8 -7.518 0.932 1.261 1.00 1.00 H ATOM 125 HH TYR A 8 -10.336 1.345 0.595 1.00 1.00 H ATOM 126 N GLU A 9 -6.313 -4.169 -4.320 1.00 1.00 N ATOM 127 CA GLU A 9 -5.916 -4.881 -5.529 1.00 1.00 C ATOM 128 C GLU A 9 -6.130 -4.006 -6.756 1.00 1.00 C ATOM 129 O GLU A 9 -6.823 -2.990 -6.694 1.00 1.00 O ATOM 130 CB GLU A 9 -6.725 -6.170 -5.668 1.00 1.00 C ATOM 131 CG GLU A 9 -6.450 -7.073 -4.464 1.00 1.00 C ATOM 132 CD GLU A 9 -7.358 -6.685 -3.303 1.00 1.00 C ATOM 133 OE1 GLU A 9 -8.075 -5.707 -3.437 1.00 1.00 O ATOM 134 OE2 GLU A 9 -7.324 -7.373 -2.295 1.00 1.00 O ATOM 135 H GLU A 9 -7.123 -4.446 -3.843 1.00 1.00 H ATOM 136 HA GLU A 9 -4.868 -5.134 -5.459 1.00 1.00 H ATOM 137 HB2 GLU A 9 -7.778 -5.932 -5.708 1.00 1.00 H ATOM 138 HB3 GLU A 9 -6.435 -6.682 -6.573 1.00 1.00 H ATOM 139 HG2 GLU A 9 -6.637 -8.101 -4.738 1.00 1.00 H ATOM 140 HG3 GLU A 9 -5.419 -6.964 -4.164 1.00 1.00 H ATOM 141 N ASN A 10 -5.537 -4.410 -7.872 1.00 1.00 N ATOM 142 CA ASN A 10 -5.675 -3.656 -9.108 1.00 1.00 C ATOM 143 C ASN A 10 -4.913 -2.344 -9.003 1.00 1.00 C ATOM 144 O ASN A 10 -4.905 -1.545 -9.940 1.00 1.00 O ATOM 145 CB ASN A 10 -7.153 -3.371 -9.392 1.00 1.00 C ATOM 146 CG ASN A 10 -8.003 -4.567 -8.982 1.00 1.00 C ATOM 147 OD1 ASN A 10 -7.468 -5.617 -8.626 1.00 1.00 O ATOM 148 ND2 ASN A 10 -9.304 -4.471 -9.010 1.00 1.00 N ATOM 149 H ASN A 10 -5.002 -5.231 -7.865 1.00 1.00 H ATOM 150 HA ASN A 10 -5.268 -4.235 -9.923 1.00 1.00 H ATOM 151 HB2 ASN A 10 -7.463 -2.501 -8.831 1.00 1.00 H ATOM 152 HB3 ASN A 10 -7.285 -3.183 -10.447 1.00 1.00 H ATOM 153 HD21 ASN A 10 -9.727 -3.634 -9.293 1.00 1.00 H ATOM 154 HD22 ASN A 10 -9.858 -5.235 -8.748 1.00 1.00 H ATOM 155 N TYR A 11 -4.279 -2.118 -7.853 1.00 1.00 N ATOM 156 CA TYR A 11 -3.525 -0.883 -7.666 1.00 1.00 C ATOM 157 C TYR A 11 -2.011 -1.112 -7.583 1.00 1.00 C ATOM 158 O TYR A 11 -1.233 -0.178 -7.767 1.00 1.00 O ATOM 159 CB TYR A 11 -4.003 -0.176 -6.393 1.00 1.00 C ATOM 160 CG TYR A 11 -5.127 0.774 -6.741 1.00 1.00 C ATOM 161 CD1 TYR A 11 -6.454 0.328 -6.711 1.00 1.00 C ATOM 162 CD2 TYR A 11 -4.842 2.100 -7.089 1.00 1.00 C ATOM 163 CE1 TYR A 11 -7.495 1.209 -7.031 1.00 1.00 C ATOM 164 CE2 TYR A 11 -5.883 2.981 -7.409 1.00 1.00 C ATOM 165 CZ TYR A 11 -7.210 2.534 -7.380 1.00 1.00 C ATOM 166 OH TYR A 11 -8.236 3.403 -7.695 1.00 1.00 O ATOM 167 H TYR A 11 -4.326 -2.779 -7.131 1.00 1.00 H ATOM 168 HA TYR A 11 -3.723 -0.239 -8.504 1.00 1.00 H ATOM 169 HB2 TYR A 11 -4.359 -0.911 -5.683 1.00 1.00 H ATOM 170 HB3 TYR A 11 -3.186 0.378 -5.958 1.00 1.00 H ATOM 171 HD1 TYR A 11 -6.675 -0.694 -6.442 1.00 1.00 H ATOM 172 HD2 TYR A 11 -3.818 2.445 -7.111 1.00 1.00 H ATOM 173 HE1 TYR A 11 -8.519 0.865 -7.010 1.00 1.00 H ATOM 174 HE2 TYR A 11 -5.663 4.003 -7.677 1.00 1.00 H ATOM 175 HH TYR A 11 -8.831 2.952 -8.299 1.00 1.00 H ATOM 176 N PRO A 12 -1.576 -2.322 -7.342 1.00 1.00 N ATOM 177 CA PRO A 12 -0.134 -2.666 -7.248 1.00 1.00 C ATOM 178 C PRO A 12 0.618 -2.050 -8.424 1.00 1.00 C ATOM 179 O PRO A 12 0.239 -2.252 -9.578 1.00 1.00 O ATOM 180 CB PRO A 12 -0.122 -4.206 -7.324 1.00 1.00 C ATOM 181 CG PRO A 12 -1.446 -4.657 -6.770 1.00 1.00 C ATOM 182 CD PRO A 12 -2.446 -3.545 -7.093 1.00 1.00 C ATOM 183 HA PRO A 12 0.281 -2.339 -6.308 1.00 1.00 H ATOM 184 HB2 PRO A 12 -0.016 -4.526 -8.351 1.00 1.00 H ATOM 185 HB3 PRO A 12 0.684 -4.607 -6.724 1.00 1.00 H ATOM 186 HG2 PRO A 12 -1.747 -5.588 -7.233 1.00 1.00 H ATOM 187 HG3 PRO A 12 -1.378 -4.780 -5.699 1.00 1.00 H ATOM 188 HD2 PRO A 12 -3.006 -3.784 -7.986 1.00 1.00 H ATOM 189 HD3 PRO A 12 -3.100 -3.351 -6.263 1.00 1.00 H ATOM 190 N VAL A 13 1.657 -1.276 -8.135 1.00 1.00 N ATOM 191 CA VAL A 13 2.436 -0.647 -9.199 1.00 1.00 C ATOM 192 C VAL A 13 3.932 -0.831 -8.978 1.00 1.00 C ATOM 193 O VAL A 13 4.414 -0.780 -7.847 1.00 1.00 O ATOM 194 CB VAL A 13 2.124 0.847 -9.241 1.00 1.00 C ATOM 195 CG1 VAL A 13 2.662 1.453 -10.538 1.00 1.00 C ATOM 196 CG2 VAL A 13 0.611 1.057 -9.168 1.00 1.00 C ATOM 197 H VAL A 13 1.892 -1.109 -7.199 1.00 1.00 H ATOM 198 HA VAL A 13 2.163 -1.088 -10.144 1.00 1.00 H ATOM 199 HB VAL A 13 2.595 1.332 -8.399 1.00 1.00 H ATOM 200 HG11 VAL A 13 2.688 2.527 -10.451 1.00 1.00 H ATOM 201 HG12 VAL A 13 2.021 1.172 -11.360 1.00 1.00 H ATOM 202 HG13 VAL A 13 3.662 1.084 -10.719 1.00 1.00 H ATOM 203 HG21 VAL A 13 0.108 0.196 -9.584 1.00 1.00 H ATOM 204 HG22 VAL A 13 0.341 1.938 -9.731 1.00 1.00 H ATOM 205 HG23 VAL A 13 0.314 1.183 -8.137 1.00 1.00 H ATOM 206 N SER A 14 4.667 -1.025 -10.070 1.00 1.00 N ATOM 207 CA SER A 14 6.112 -1.166 -9.980 1.00 1.00 C ATOM 208 C SER A 14 6.680 -0.008 -9.170 1.00 1.00 C ATOM 209 O SER A 14 7.702 -0.144 -8.498 1.00 1.00 O ATOM 210 CB SER A 14 6.726 -1.173 -11.380 1.00 1.00 C ATOM 211 OG SER A 14 6.556 0.107 -11.977 1.00 1.00 O ATOM 212 H SER A 14 4.230 -1.054 -10.948 1.00 1.00 H ATOM 213 HA SER A 14 6.349 -2.097 -9.486 1.00 1.00 H ATOM 214 HB2 SER A 14 7.779 -1.394 -11.314 1.00 1.00 H ATOM 215 HB3 SER A 14 6.240 -1.930 -11.982 1.00 1.00 H ATOM 216 HG SER A 14 7.006 0.753 -11.427 1.00 1.00 H ATOM 217 N LYS A 15 5.995 1.132 -9.235 1.00 1.00 N ATOM 218 CA LYS A 15 6.413 2.312 -8.489 1.00 1.00 C ATOM 219 C LYS A 15 6.261 2.064 -6.994 1.00 1.00 C ATOM 220 O LYS A 15 6.958 2.669 -6.178 1.00 1.00 O ATOM 221 CB LYS A 15 5.563 3.520 -8.897 1.00 1.00 C ATOM 222 CG LYS A 15 5.803 3.845 -10.372 1.00 1.00 C ATOM 223 CD LYS A 15 5.045 5.121 -10.745 1.00 1.00 C ATOM 224 CE LYS A 15 5.172 5.374 -12.249 1.00 1.00 C ATOM 225 NZ LYS A 15 4.191 6.416 -12.663 1.00 1.00 N ATOM 226 H LYS A 15 5.188 1.176 -9.791 1.00 1.00 H ATOM 227 HA LYS A 15 7.450 2.522 -8.710 1.00 1.00 H ATOM 228 HB2 LYS A 15 4.518 3.291 -8.743 1.00 1.00 H ATOM 229 HB3 LYS A 15 5.838 4.372 -8.293 1.00 1.00 H ATOM 230 HG2 LYS A 15 6.860 3.991 -10.541 1.00 1.00 H ATOM 231 HG3 LYS A 15 5.450 3.027 -10.984 1.00 1.00 H ATOM 232 HD2 LYS A 15 4.002 5.010 -10.485 1.00 1.00 H ATOM 233 HD3 LYS A 15 5.463 5.959 -10.205 1.00 1.00 H ATOM 234 HE2 LYS A 15 6.173 5.711 -12.473 1.00 1.00 H ATOM 235 HE3 LYS A 15 4.973 4.459 -12.785 1.00 1.00 H ATOM 236 HZ1 LYS A 15 3.404 5.970 -13.173 1.00 1.00 H ATOM 237 HZ2 LYS A 15 4.659 7.105 -13.285 1.00 1.00 H ATOM 238 HZ3 LYS A 15 3.826 6.903 -11.819 1.00 1.00 H ATOM 239 N CYS A 16 5.345 1.168 -6.641 1.00 1.00 N ATOM 240 CA CYS A 16 5.110 0.843 -5.239 1.00 1.00 C ATOM 241 C CYS A 16 6.385 0.305 -4.602 1.00 1.00 C ATOM 242 O CYS A 16 6.591 0.437 -3.396 1.00 1.00 O ATOM 243 CB CYS A 16 3.989 -0.193 -5.122 1.00 1.00 C ATOM 244 SG CYS A 16 2.476 0.472 -5.861 1.00 1.00 S ATOM 245 H CYS A 16 4.820 0.715 -7.335 1.00 1.00 H ATOM 246 HA CYS A 16 4.810 1.741 -4.718 1.00 1.00 H ATOM 247 HB2 CYS A 16 4.275 -1.098 -5.639 1.00 1.00 H ATOM 248 HB3 CYS A 16 3.812 -0.415 -4.080 1.00 1.00 H ATOM 249 N GLN A 17 7.244 -0.295 -5.421 1.00 1.00 N ATOM 250 CA GLN A 17 8.502 -0.833 -4.923 1.00 1.00 C ATOM 251 C GLN A 17 9.170 0.179 -4.000 1.00 1.00 C ATOM 252 O GLN A 17 10.086 -0.156 -3.250 1.00 1.00 O ATOM 253 CB GLN A 17 9.433 -1.157 -6.095 1.00 1.00 C ATOM 254 CG GLN A 17 9.901 0.145 -6.748 1.00 1.00 C ATOM 255 CD GLN A 17 10.475 -0.140 -8.133 1.00 1.00 C ATOM 256 OE1 GLN A 17 9.926 -0.954 -8.876 1.00 1.00 O ATOM 257 NE2 GLN A 17 11.551 0.485 -8.523 1.00 1.00 N ATOM 258 H GLN A 17 7.030 -0.369 -6.375 1.00 1.00 H ATOM 259 HA GLN A 17 8.306 -1.739 -4.371 1.00 1.00 H ATOM 260 HB2 GLN A 17 10.289 -1.709 -5.735 1.00 1.00 H ATOM 261 HB3 GLN A 17 8.901 -1.751 -6.824 1.00 1.00 H ATOM 262 HG2 GLN A 17 9.063 0.820 -6.840 1.00 1.00 H ATOM 263 HG3 GLN A 17 10.663 0.599 -6.133 1.00 1.00 H ATOM 264 HE21 GLN A 17 11.985 1.131 -7.929 1.00 1.00 H ATOM 265 HE22 GLN A 17 11.925 0.307 -9.411 1.00 1.00 H ATOM 266 N LEU A 18 8.698 1.421 -4.063 1.00 1.00 N ATOM 267 CA LEU A 18 9.240 2.482 -3.222 1.00 1.00 C ATOM 268 C LEU A 18 8.278 2.797 -2.083 1.00 1.00 C ATOM 269 O LEU A 18 7.275 3.482 -2.279 1.00 1.00 O ATOM 270 CB LEU A 18 9.475 3.746 -4.053 1.00 1.00 C ATOM 271 CG LEU A 18 10.792 3.621 -4.819 1.00 1.00 C ATOM 272 CD1 LEU A 18 10.729 4.479 -6.086 1.00 1.00 C ATOM 273 CD2 LEU A 18 11.943 4.105 -3.935 1.00 1.00 C ATOM 274 H LEU A 18 7.969 1.627 -4.686 1.00 1.00 H ATOM 275 HA LEU A 18 10.182 2.156 -2.809 1.00 1.00 H ATOM 276 HB2 LEU A 18 8.661 3.872 -4.753 1.00 1.00 H ATOM 277 HB3 LEU A 18 9.522 4.603 -3.399 1.00 1.00 H ATOM 278 HG LEU A 18 10.953 2.588 -5.093 1.00 1.00 H ATOM 279 HD11 LEU A 18 10.069 4.016 -6.803 1.00 1.00 H ATOM 280 HD12 LEU A 18 11.718 4.566 -6.511 1.00 1.00 H ATOM 281 HD13 LEU A 18 10.357 5.462 -5.837 1.00 1.00 H ATOM 282 HD21 LEU A 18 11.997 3.491 -3.048 1.00 1.00 H ATOM 283 HD22 LEU A 18 11.771 5.132 -3.652 1.00 1.00 H ATOM 284 HD23 LEU A 18 12.872 4.032 -4.481 1.00 1.00 H ATOM 285 N ALA A 19 8.586 2.290 -0.894 1.00 1.00 N ATOM 286 CA ALA A 19 7.739 2.530 0.268 1.00 1.00 C ATOM 287 C ALA A 19 7.350 4.003 0.348 1.00 1.00 C ATOM 288 O ALA A 19 6.435 4.374 1.083 1.00 1.00 O ATOM 289 CB ALA A 19 8.473 2.120 1.546 1.00 1.00 C ATOM 290 H ALA A 19 9.394 1.743 -0.798 1.00 1.00 H ATOM 291 HA ALA A 19 6.842 1.937 0.176 1.00 1.00 H ATOM 292 HB1 ALA A 19 7.812 2.231 2.392 1.00 1.00 H ATOM 293 HB2 ALA A 19 9.340 2.749 1.680 1.00 1.00 H ATOM 294 HB3 ALA A 19 8.787 1.089 1.465 1.00 1.00 H ATOM 295 N ASN A 20 8.046 4.835 -0.419 1.00 1.00 N ATOM 296 CA ASN A 20 7.760 6.264 -0.429 1.00 1.00 C ATOM 297 C ASN A 20 6.621 6.559 -1.399 1.00 1.00 C ATOM 298 O ASN A 20 5.689 7.295 -1.075 1.00 1.00 O ATOM 299 CB ASN A 20 9.008 7.047 -0.842 1.00 1.00 C ATOM 300 CG ASN A 20 10.083 6.917 0.232 1.00 1.00 C ATOM 301 OD1 ASN A 20 9.780 6.970 1.425 1.00 1.00 O ATOM 302 ND2 ASN A 20 11.328 6.748 -0.121 1.00 1.00 N ATOM 303 H ASN A 20 8.759 4.481 -0.991 1.00 1.00 H ATOM 304 HA ASN A 20 7.466 6.572 0.564 1.00 1.00 H ATOM 305 HB2 ASN A 20 9.385 6.655 -1.775 1.00 1.00 H ATOM 306 HB3 ASN A 20 8.753 8.089 -0.968 1.00 1.00 H ATOM 307 HD21 ASN A 20 11.567 6.705 -1.071 1.00 1.00 H ATOM 308 HD22 ASN A 20 12.025 6.664 0.563 1.00 1.00 H ATOM 309 N GLN A 21 6.701 5.969 -2.586 1.00 1.00 N ATOM 310 CA GLN A 21 5.667 6.157 -3.597 1.00 1.00 C ATOM 311 C GLN A 21 4.330 5.617 -3.095 1.00 1.00 C ATOM 312 O GLN A 21 3.280 6.216 -3.323 1.00 1.00 O ATOM 313 CB GLN A 21 6.059 5.423 -4.881 1.00 1.00 C ATOM 314 CG GLN A 21 7.320 6.057 -5.471 1.00 1.00 C ATOM 315 CD GLN A 21 6.999 7.442 -6.017 1.00 1.00 C ATOM 316 OE1 GLN A 21 5.907 7.666 -6.541 1.00 1.00 O ATOM 317 NE2 GLN A 21 7.890 8.391 -5.926 1.00 1.00 N ATOM 318 H GLN A 21 7.467 5.390 -2.785 1.00 1.00 H ATOM 319 HA GLN A 21 5.566 7.211 -3.810 1.00 1.00 H ATOM 320 HB2 GLN A 21 6.247 4.382 -4.658 1.00 1.00 H ATOM 321 HB3 GLN A 21 5.254 5.497 -5.597 1.00 1.00 H ATOM 322 HG2 GLN A 21 8.072 6.140 -4.700 1.00 1.00 H ATOM 323 HG3 GLN A 21 7.693 5.434 -6.270 1.00 1.00 H ATOM 324 HE21 GLN A 21 8.758 8.209 -5.509 1.00 1.00 H ATOM 325 HE22 GLN A 21 7.692 9.285 -6.276 1.00 1.00 H ATOM 326 N CYS A 22 4.386 4.474 -2.420 1.00 1.00 N ATOM 327 CA CYS A 22 3.179 3.822 -1.919 1.00 1.00 C ATOM 328 C CYS A 22 2.396 4.729 -0.973 1.00 1.00 C ATOM 329 O CYS A 22 1.226 5.026 -1.210 1.00 1.00 O ATOM 330 CB CYS A 22 3.555 2.538 -1.181 1.00 1.00 C ATOM 331 SG CYS A 22 2.940 1.110 -2.110 1.00 1.00 S ATOM 332 H CYS A 22 5.257 4.053 -2.264 1.00 1.00 H ATOM 333 HA CYS A 22 2.548 3.564 -2.757 1.00 1.00 H ATOM 334 HB2 CYS A 22 4.629 2.476 -1.089 1.00 1.00 H ATOM 335 HB3 CYS A 22 3.107 2.546 -0.198 1.00 1.00 H ATOM 336 N ASN A 23 3.041 5.147 0.111 1.00 1.00 N ATOM 337 CA ASN A 23 2.373 5.968 1.117 1.00 1.00 C ATOM 338 C ASN A 23 1.944 7.318 0.548 1.00 1.00 C ATOM 339 O ASN A 23 0.838 7.787 0.815 1.00 1.00 O ATOM 340 CB ASN A 23 3.301 6.184 2.313 1.00 1.00 C ATOM 341 CG ASN A 23 4.380 7.206 1.967 1.00 1.00 C ATOM 342 OD1 ASN A 23 4.964 7.152 0.884 1.00 1.00 O ATOM 343 ND2 ASN A 23 4.681 8.139 2.828 1.00 1.00 N ATOM 344 H ASN A 23 3.978 4.888 0.243 1.00 1.00 H ATOM 345 HA ASN A 23 1.493 5.444 1.458 1.00 1.00 H ATOM 346 HB2 ASN A 23 2.725 6.543 3.151 1.00 1.00 H ATOM 347 HB3 ASN A 23 3.769 5.247 2.574 1.00 1.00 H ATOM 348 HD21 ASN A 23 4.217 8.178 3.689 1.00 1.00 H ATOM 349 HD22 ASN A 23 5.374 8.798 2.614 1.00 1.00 H ATOM 350 N TYR A 24 2.821 7.944 -0.230 1.00 1.00 N ATOM 351 CA TYR A 24 2.501 9.234 -0.834 1.00 1.00 C ATOM 352 C TYR A 24 1.370 9.094 -1.849 1.00 1.00 C ATOM 353 O TYR A 24 0.367 9.802 -1.777 1.00 1.00 O ATOM 354 CB TYR A 24 3.736 9.804 -1.529 1.00 1.00 C ATOM 355 CG TYR A 24 4.461 10.735 -0.585 1.00 1.00 C ATOM 356 CD1 TYR A 24 4.132 12.096 -0.555 1.00 1.00 C ATOM 357 CD2 TYR A 24 5.460 10.237 0.260 1.00 1.00 C ATOM 358 CE1 TYR A 24 4.802 12.959 0.320 1.00 1.00 C ATOM 359 CE2 TYR A 24 6.130 11.100 1.135 1.00 1.00 C ATOM 360 CZ TYR A 24 5.802 12.461 1.165 1.00 1.00 C ATOM 361 OH TYR A 24 6.462 13.312 2.028 1.00 1.00 O ATOM 362 H TYR A 24 3.695 7.535 -0.398 1.00 1.00 H ATOM 363 HA TYR A 24 2.193 9.918 -0.058 1.00 1.00 H ATOM 364 HB2 TYR A 24 4.393 8.996 -1.814 1.00 1.00 H ATOM 365 HB3 TYR A 24 3.432 10.351 -2.408 1.00 1.00 H ATOM 366 HD1 TYR A 24 3.362 12.479 -1.207 1.00 1.00 H ATOM 367 HD2 TYR A 24 5.714 9.188 0.237 1.00 1.00 H ATOM 368 HE1 TYR A 24 4.549 14.008 0.343 1.00 1.00 H ATOM 369 HE2 TYR A 24 6.901 10.717 1.787 1.00 1.00 H ATOM 370 HH TYR A 24 6.597 14.148 1.576 1.00 1.00 H ATOM 371 N ASP A 25 1.544 8.179 -2.796 1.00 1.00 N ATOM 372 CA ASP A 25 0.532 7.951 -3.823 1.00 1.00 C ATOM 373 C ASP A 25 -0.782 7.480 -3.203 1.00 1.00 C ATOM 374 O ASP A 25 -1.857 7.946 -3.582 1.00 1.00 O ATOM 375 CB ASP A 25 1.030 6.904 -4.817 1.00 1.00 C ATOM 376 CG ASP A 25 2.325 7.377 -5.468 1.00 1.00 C ATOM 377 OD1 ASP A 25 2.581 8.569 -5.434 1.00 1.00 O ATOM 378 OD2 ASP A 25 3.041 6.540 -5.991 1.00 1.00 O ATOM 379 H ASP A 25 2.368 7.649 -2.807 1.00 1.00 H ATOM 380 HA ASP A 25 0.356 8.875 -4.351 1.00 1.00 H ATOM 381 HB2 ASP A 25 1.209 5.975 -4.297 1.00 1.00 H ATOM 382 HB3 ASP A 25 0.282 6.748 -5.581 1.00 1.00 H ATOM 383 N CYS A 26 -0.692 6.555 -2.255 1.00 1.00 N ATOM 384 CA CYS A 26 -1.886 6.048 -1.588 1.00 1.00 C ATOM 385 C CYS A 26 -2.646 7.191 -0.923 1.00 1.00 C ATOM 386 O CYS A 26 -3.866 7.294 -1.051 1.00 1.00 O ATOM 387 CB CYS A 26 -1.495 5.003 -0.541 1.00 1.00 C ATOM 388 SG CYS A 26 -0.959 3.488 -1.373 1.00 1.00 S ATOM 389 H CYS A 26 0.188 6.210 -1.998 1.00 1.00 H ATOM 390 HA CYS A 26 -2.527 5.583 -2.322 1.00 1.00 H ATOM 391 HB2 CYS A 26 -0.684 5.385 0.062 1.00 1.00 H ATOM 392 HB3 CYS A 26 -2.343 4.787 0.091 1.00 1.00 H ATOM 393 N LYS A 27 -1.919 8.052 -0.220 1.00 1.00 N ATOM 394 CA LYS A 27 -2.536 9.196 0.436 1.00 1.00 C ATOM 395 C LYS A 27 -3.366 9.986 -0.569 1.00 1.00 C ATOM 396 O LYS A 27 -4.474 10.432 -0.268 1.00 1.00 O ATOM 397 CB LYS A 27 -1.454 10.099 1.036 1.00 1.00 C ATOM 398 CG LYS A 27 -0.966 9.504 2.359 1.00 1.00 C ATOM 399 CD LYS A 27 0.392 10.108 2.722 1.00 1.00 C ATOM 400 CE LYS A 27 0.795 9.652 4.126 1.00 1.00 C ATOM 401 NZ LYS A 27 1.290 8.247 4.067 1.00 1.00 N ATOM 402 H LYS A 27 -0.951 7.919 -0.146 1.00 1.00 H ATOM 403 HA LYS A 27 -3.180 8.847 1.230 1.00 1.00 H ATOM 404 HB2 LYS A 27 -0.626 10.172 0.347 1.00 1.00 H ATOM 405 HB3 LYS A 27 -1.861 11.082 1.215 1.00 1.00 H ATOM 406 HG2 LYS A 27 -1.680 9.726 3.138 1.00 1.00 H ATOM 407 HG3 LYS A 27 -0.866 8.434 2.257 1.00 1.00 H ATOM 408 HD2 LYS A 27 1.134 9.780 2.009 1.00 1.00 H ATOM 409 HD3 LYS A 27 0.324 11.185 2.702 1.00 1.00 H ATOM 410 HE2 LYS A 27 1.578 10.294 4.501 1.00 1.00 H ATOM 411 HE3 LYS A 27 -0.060 9.706 4.781 1.00 1.00 H ATOM 412 HZ1 LYS A 27 2.130 8.200 3.457 1.00 1.00 H ATOM 413 HZ2 LYS A 27 0.546 7.633 3.679 1.00 1.00 H ATOM 414 HZ3 LYS A 27 1.538 7.928 5.026 1.00 1.00 H ATOM 415 N LEU A 28 -2.814 10.157 -1.766 1.00 1.00 N ATOM 416 CA LEU A 28 -3.497 10.893 -2.826 1.00 1.00 C ATOM 417 C LEU A 28 -4.682 10.102 -3.370 1.00 1.00 C ATOM 418 O LEU A 28 -5.753 10.660 -3.612 1.00 1.00 O ATOM 419 CB LEU A 28 -2.523 11.167 -3.974 1.00 1.00 C ATOM 420 CG LEU A 28 -1.357 12.020 -3.469 1.00 1.00 C ATOM 421 CD1 LEU A 28 -0.314 12.166 -4.578 1.00 1.00 C ATOM 422 CD2 LEU A 28 -1.874 13.407 -3.071 1.00 1.00 C ATOM 423 H LEU A 28 -1.924 9.783 -1.940 1.00 1.00 H ATOM 424 HA LEU A 28 -3.847 11.835 -2.435 1.00 1.00 H ATOM 425 HB2 LEU A 28 -2.146 10.232 -4.360 1.00 1.00 H ATOM 426 HB3 LEU A 28 -3.038 11.699 -4.759 1.00 1.00 H ATOM 427 HG LEU A 28 -0.906 11.542 -2.611 1.00 1.00 H ATOM 428 HD11 LEU A 28 0.504 12.775 -4.224 1.00 1.00 H ATOM 429 HD12 LEU A 28 -0.767 12.634 -5.439 1.00 1.00 H ATOM 430 HD13 LEU A 28 0.056 11.190 -4.853 1.00 1.00 H ATOM 431 HD21 LEU A 28 -2.680 13.693 -3.731 1.00 1.00 H ATOM 432 HD22 LEU A 28 -1.071 14.126 -3.150 1.00 1.00 H ATOM 433 HD23 LEU A 28 -2.234 13.379 -2.054 1.00 1.00 H ATOM 434 N ASP A 29 -4.472 8.810 -3.596 1.00 1.00 N ATOM 435 CA ASP A 29 -5.518 7.964 -4.166 1.00 1.00 C ATOM 436 C ASP A 29 -6.278 7.158 -3.112 1.00 1.00 C ATOM 437 O ASP A 29 -7.499 7.264 -3.006 1.00 1.00 O ATOM 438 CB ASP A 29 -4.892 6.992 -5.166 1.00 1.00 C ATOM 439 CG ASP A 29 -4.347 7.753 -6.369 1.00 1.00 C ATOM 440 OD1 ASP A 29 -4.665 8.924 -6.496 1.00 1.00 O ATOM 441 OD2 ASP A 29 -3.620 7.154 -7.144 1.00 1.00 O ATOM 442 H ASP A 29 -3.591 8.424 -3.406 1.00 1.00 H ATOM 443 HA ASP A 29 -6.219 8.591 -4.694 1.00 1.00 H ATOM 444 HB2 ASP A 29 -4.086 6.456 -4.686 1.00 1.00 H ATOM 445 HB3 ASP A 29 -5.641 6.289 -5.498 1.00 1.00 H ATOM 446 N LYS A 30 -5.565 6.314 -2.375 1.00 1.00 N ATOM 447 CA LYS A 30 -6.216 5.452 -1.390 1.00 1.00 C ATOM 448 C LYS A 30 -6.431 6.142 -0.044 1.00 1.00 C ATOM 449 O LYS A 30 -7.014 5.558 0.870 1.00 1.00 O ATOM 450 CB LYS A 30 -5.373 4.193 -1.198 1.00 1.00 C ATOM 451 CG LYS A 30 -5.402 3.372 -2.490 1.00 1.00 C ATOM 452 CD LYS A 30 -4.429 2.197 -2.374 1.00 1.00 C ATOM 453 CE LYS A 30 -4.195 1.592 -3.760 1.00 1.00 C ATOM 454 NZ LYS A 30 -3.277 2.471 -4.538 1.00 1.00 N ATOM 455 H LYS A 30 -4.598 6.239 -2.521 1.00 1.00 H ATOM 456 HA LYS A 30 -7.178 5.157 -1.777 1.00 1.00 H ATOM 457 HB2 LYS A 30 -4.352 4.471 -0.969 1.00 1.00 H ATOM 458 HB3 LYS A 30 -5.777 3.604 -0.389 1.00 1.00 H ATOM 459 HG2 LYS A 30 -6.402 2.999 -2.657 1.00 1.00 H ATOM 460 HG3 LYS A 30 -5.108 4.000 -3.319 1.00 1.00 H ATOM 461 HD2 LYS A 30 -3.489 2.545 -1.969 1.00 1.00 H ATOM 462 HD3 LYS A 30 -4.846 1.446 -1.721 1.00 1.00 H ATOM 463 HE2 LYS A 30 -3.753 0.613 -3.654 1.00 1.00 H ATOM 464 HE3 LYS A 30 -5.139 1.508 -4.279 1.00 1.00 H ATOM 465 HZ1 LYS A 30 -2.812 3.142 -3.896 1.00 1.00 H ATOM 466 HZ2 LYS A 30 -3.821 2.997 -5.251 1.00 1.00 H ATOM 467 HZ3 LYS A 30 -2.558 1.886 -5.010 1.00 1.00 H ATOM 468 N HIS A 31 -5.981 7.382 0.074 1.00 1.00 N ATOM 469 CA HIS A 31 -6.168 8.132 1.313 1.00 1.00 C ATOM 470 C HIS A 31 -5.557 7.394 2.504 1.00 1.00 C ATOM 471 O HIS A 31 -5.913 7.657 3.654 1.00 1.00 O ATOM 472 CB HIS A 31 -7.662 8.340 1.561 1.00 1.00 C ATOM 473 CG HIS A 31 -8.299 8.923 0.326 1.00 1.00 C ATOM 474 ND1 HIS A 31 -9.256 8.236 -0.406 1.00 1.00 N ATOM 475 CD2 HIS A 31 -8.126 10.124 -0.318 1.00 1.00 C ATOM 476 CE1 HIS A 31 -9.619 9.022 -1.438 1.00 1.00 C ATOM 477 NE2 HIS A 31 -8.960 10.184 -1.431 1.00 1.00 N ATOM 478 H HIS A 31 -5.528 7.807 -0.684 1.00 1.00 H ATOM 479 HA HIS A 31 -5.694 9.096 1.217 1.00 1.00 H ATOM 480 HB2 HIS A 31 -8.126 7.393 1.793 1.00 1.00 H ATOM 481 HB3 HIS A 31 -7.797 9.020 2.388 1.00 1.00 H ATOM 482 HD2 HIS A 31 -7.447 10.904 -0.006 1.00 1.00 H ATOM 483 HE1 HIS A 31 -10.352 8.746 -2.181 1.00 1.00 H ATOM 484 HE2 HIS A 31 -9.045 10.919 -2.073 1.00 1.00 H ATOM 485 N ALA A 32 -4.631 6.482 2.229 1.00 1.00 N ATOM 486 CA ALA A 32 -3.971 5.740 3.298 1.00 1.00 C ATOM 487 C ALA A 32 -3.101 6.683 4.120 1.00 1.00 C ATOM 488 O ALA A 32 -2.616 7.691 3.608 1.00 1.00 O ATOM 489 CB ALA A 32 -3.107 4.622 2.709 1.00 1.00 C ATOM 490 H ALA A 32 -4.384 6.308 1.297 1.00 1.00 H ATOM 491 HA ALA A 32 -4.721 5.303 3.939 1.00 1.00 H ATOM 492 HB1 ALA A 32 -3.613 4.185 1.860 1.00 1.00 H ATOM 493 HB2 ALA A 32 -2.940 3.864 3.459 1.00 1.00 H ATOM 494 HB3 ALA A 32 -2.157 5.030 2.391 1.00 1.00 H ATOM 495 N ARG A 33 -2.908 6.360 5.395 1.00 1.00 N ATOM 496 CA ARG A 33 -2.103 7.209 6.267 1.00 1.00 C ATOM 497 C ARG A 33 -0.613 6.934 6.088 1.00 1.00 C ATOM 498 O ARG A 33 0.207 7.852 6.146 1.00 1.00 O ATOM 499 CB ARG A 33 -2.478 6.969 7.729 1.00 1.00 C ATOM 500 CG ARG A 33 -3.991 7.119 7.896 1.00 1.00 C ATOM 501 CD ARG A 33 -4.378 8.592 7.758 1.00 1.00 C ATOM 502 NE ARG A 33 -5.740 8.805 8.233 1.00 1.00 N ATOM 503 CZ ARG A 33 -6.444 9.865 7.847 1.00 1.00 C ATOM 504 NH1 ARG A 33 -5.917 10.736 7.032 1.00 1.00 N ATOM 505 NH2 ARG A 33 -7.661 10.034 8.285 1.00 1.00 N ATOM 506 H ARG A 33 -3.316 5.544 5.754 1.00 1.00 H ATOM 507 HA ARG A 33 -2.299 8.242 6.025 1.00 1.00 H ATOM 508 HB2 ARG A 33 -2.177 5.974 8.021 1.00 1.00 H ATOM 509 HB3 ARG A 33 -1.977 7.696 8.352 1.00 1.00 H ATOM 510 HG2 ARG A 33 -4.497 6.541 7.134 1.00 1.00 H ATOM 511 HG3 ARG A 33 -4.284 6.762 8.871 1.00 1.00 H ATOM 512 HD2 ARG A 33 -3.699 9.195 8.341 1.00 1.00 H ATOM 513 HD3 ARG A 33 -4.309 8.883 6.719 1.00 1.00 H ATOM 514 HE ARG A 33 -6.143 8.156 8.846 1.00 1.00 H ATOM 515 HH11 ARG A 33 -4.984 10.608 6.696 1.00 1.00 H ATOM 516 HH12 ARG A 33 -6.446 11.534 6.741 1.00 1.00 H ATOM 517 HH21 ARG A 33 -8.066 9.366 8.910 1.00 1.00 H ATOM 518 HH22 ARG A 33 -8.191 10.831 7.994 1.00 1.00 H ATOM 519 N SER A 34 -0.266 5.668 5.891 1.00 1.00 N ATOM 520 CA SER A 34 1.135 5.289 5.738 1.00 1.00 C ATOM 521 C SER A 34 1.348 4.388 4.523 1.00 1.00 C ATOM 522 O SER A 34 2.484 4.079 4.164 1.00 1.00 O ATOM 523 CB SER A 34 1.599 4.559 6.995 1.00 1.00 C ATOM 524 OG SER A 34 0.810 4.975 8.100 1.00 1.00 O ATOM 525 H SER A 34 -0.959 4.976 5.867 1.00 1.00 H ATOM 526 HA SER A 34 1.728 6.182 5.619 1.00 1.00 H ATOM 527 HB2 SER A 34 1.485 3.497 6.857 1.00 1.00 H ATOM 528 HB3 SER A 34 2.642 4.786 7.175 1.00 1.00 H ATOM 529 HG SER A 34 -0.057 5.220 7.768 1.00 1.00 H ATOM 530 N GLY A 35 0.258 3.970 3.891 1.00 1.00 N ATOM 531 CA GLY A 35 0.356 3.087 2.735 1.00 1.00 C ATOM 532 C GLY A 35 1.567 2.165 2.850 1.00 1.00 C ATOM 533 O GLY A 35 2.701 2.584 2.617 1.00 1.00 O ATOM 534 H GLY A 35 -0.624 4.260 4.204 1.00 1.00 H ATOM 535 HA2 GLY A 35 -0.542 2.490 2.669 1.00 1.00 H ATOM 536 HA3 GLY A 35 0.452 3.683 1.838 1.00 1.00 H ATOM 537 N GLU A 36 1.318 0.909 3.206 1.00 1.00 N ATOM 538 CA GLU A 36 2.396 -0.065 3.343 1.00 1.00 C ATOM 539 C GLU A 36 2.365 -1.045 2.174 1.00 1.00 C ATOM 540 O GLU A 36 1.301 -1.512 1.772 1.00 1.00 O ATOM 541 CB GLU A 36 2.258 -0.827 4.665 1.00 1.00 C ATOM 542 CG GLU A 36 2.464 0.139 5.834 1.00 1.00 C ATOM 543 CD GLU A 36 1.140 0.794 6.211 1.00 1.00 C ATOM 544 OE1 GLU A 36 0.257 0.824 5.371 1.00 1.00 O ATOM 545 OE2 GLU A 36 1.030 1.257 7.335 1.00 1.00 O ATOM 546 H GLU A 36 0.394 0.631 3.376 1.00 1.00 H ATOM 547 HA GLU A 36 3.342 0.456 3.339 1.00 1.00 H ATOM 548 HB2 GLU A 36 1.271 -1.262 4.727 1.00 1.00 H ATOM 549 HB3 GLU A 36 3.000 -1.611 4.711 1.00 1.00 H ATOM 550 HG2 GLU A 36 2.851 -0.406 6.684 1.00 1.00 H ATOM 551 HG3 GLU A 36 3.172 0.902 5.547 1.00 1.00 H ATOM 552 N CYS A 37 3.539 -1.342 1.627 1.00 1.00 N ATOM 553 CA CYS A 37 3.635 -2.258 0.495 1.00 1.00 C ATOM 554 C CYS A 37 4.338 -3.556 0.887 1.00 1.00 C ATOM 555 O CYS A 37 5.361 -3.541 1.571 1.00 1.00 O ATOM 556 CB CYS A 37 4.408 -1.591 -0.640 1.00 1.00 C ATOM 557 SG CYS A 37 4.966 0.048 -0.112 1.00 1.00 S ATOM 558 H CYS A 37 4.354 -0.930 1.983 1.00 1.00 H ATOM 559 HA CYS A 37 2.641 -2.490 0.148 1.00 1.00 H ATOM 560 HB2 CYS A 37 5.264 -2.198 -0.898 1.00 1.00 H ATOM 561 HB3 CYS A 37 3.765 -1.492 -1.502 1.00 1.00 H ATOM 562 N PHE A 38 3.782 -4.678 0.437 1.00 1.00 N ATOM 563 CA PHE A 38 4.368 -5.982 0.723 1.00 1.00 C ATOM 564 C PHE A 38 4.453 -6.815 -0.551 1.00 1.00 C ATOM 565 O PHE A 38 3.772 -6.528 -1.537 1.00 1.00 O ATOM 566 CB PHE A 38 3.528 -6.726 1.763 1.00 1.00 C ATOM 567 CG PHE A 38 3.484 -5.928 3.042 1.00 1.00 C ATOM 568 CD1 PHE A 38 2.470 -4.984 3.243 1.00 1.00 C ATOM 569 CD2 PHE A 38 4.459 -6.131 4.027 1.00 1.00 C ATOM 570 CE1 PHE A 38 2.430 -4.243 4.430 1.00 1.00 C ATOM 571 CE2 PHE A 38 4.418 -5.390 5.214 1.00 1.00 C ATOM 572 CZ PHE A 38 3.404 -4.445 5.415 1.00 1.00 C ATOM 573 H PHE A 38 2.963 -4.627 -0.101 1.00 1.00 H ATOM 574 HA PHE A 38 5.364 -5.840 1.116 1.00 1.00 H ATOM 575 HB2 PHE A 38 2.524 -6.860 1.387 1.00 1.00 H ATOM 576 HB3 PHE A 38 3.971 -7.692 1.958 1.00 1.00 H ATOM 577 HD1 PHE A 38 1.719 -4.829 2.483 1.00 1.00 H ATOM 578 HD2 PHE A 38 5.241 -6.859 3.871 1.00 1.00 H ATOM 579 HE1 PHE A 38 1.648 -3.516 4.585 1.00 1.00 H ATOM 580 HE2 PHE A 38 5.170 -5.545 5.973 1.00 1.00 H ATOM 581 HZ PHE A 38 3.373 -3.873 6.331 1.00 1.00 H ATOM 582 N TYR A 39 5.289 -7.846 -0.527 1.00 1.00 N ATOM 583 CA TYR A 39 5.445 -8.718 -1.685 1.00 1.00 C ATOM 584 C TYR A 39 4.538 -9.938 -1.559 1.00 1.00 C ATOM 585 O TYR A 39 4.473 -10.565 -0.503 1.00 1.00 O ATOM 586 CB TYR A 39 6.902 -9.171 -1.807 1.00 1.00 C ATOM 587 CG TYR A 39 7.790 -7.967 -1.998 1.00 1.00 C ATOM 588 CD1 TYR A 39 8.184 -7.204 -0.893 1.00 1.00 C ATOM 589 CD2 TYR A 39 8.221 -7.611 -3.283 1.00 1.00 C ATOM 590 CE1 TYR A 39 9.008 -6.087 -1.070 1.00 1.00 C ATOM 591 CE2 TYR A 39 9.045 -6.493 -3.461 1.00 1.00 C ATOM 592 CZ TYR A 39 9.438 -5.731 -2.354 1.00 1.00 C ATOM 593 OH TYR A 39 10.251 -4.629 -2.529 1.00 1.00 O ATOM 594 H TYR A 39 5.809 -8.024 0.284 1.00 1.00 H ATOM 595 HA TYR A 39 5.175 -8.170 -2.575 1.00 1.00 H ATOM 596 HB2 TYR A 39 7.192 -9.694 -0.908 1.00 1.00 H ATOM 597 HB3 TYR A 39 7.003 -9.831 -2.656 1.00 1.00 H ATOM 598 HD1 TYR A 39 7.851 -7.477 0.097 1.00 1.00 H ATOM 599 HD2 TYR A 39 7.917 -8.199 -4.136 1.00 1.00 H ATOM 600 HE1 TYR A 39 9.311 -5.498 -0.217 1.00 1.00 H ATOM 601 HE2 TYR A 39 9.376 -6.219 -4.451 1.00 1.00 H ATOM 602 HH TYR A 39 10.652 -4.420 -1.684 1.00 1.00 H ATOM 603 N ASP A 40 3.841 -10.265 -2.642 1.00 1.00 N ATOM 604 CA ASP A 40 2.941 -11.412 -2.640 1.00 1.00 C ATOM 605 C ASP A 40 3.546 -12.571 -3.424 1.00 1.00 C ATOM 606 O ASP A 40 4.677 -12.484 -3.904 1.00 1.00 O ATOM 607 CB ASP A 40 1.598 -11.023 -3.258 1.00 1.00 C ATOM 608 CG ASP A 40 1.797 -10.594 -4.708 1.00 1.00 C ATOM 609 OD1 ASP A 40 2.875 -10.827 -5.232 1.00 1.00 O ATOM 610 OD2 ASP A 40 0.870 -10.039 -5.273 1.00 1.00 O ATOM 611 H ASP A 40 3.935 -9.728 -3.456 1.00 1.00 H ATOM 612 HA ASP A 40 2.777 -11.727 -1.620 1.00 1.00 H ATOM 613 HB2 ASP A 40 0.928 -11.869 -3.222 1.00 1.00 H ATOM 614 HB3 ASP A 40 1.169 -10.204 -2.699 1.00 1.00 H ATOM 615 N GLU A 41 2.787 -13.655 -3.551 1.00 1.00 N ATOM 616 CA GLU A 41 3.258 -14.824 -4.283 1.00 1.00 C ATOM 617 C GLU A 41 3.416 -14.502 -5.765 1.00 1.00 C ATOM 618 O GLU A 41 4.265 -15.072 -6.449 1.00 1.00 O ATOM 619 CB GLU A 41 2.270 -15.981 -4.114 1.00 1.00 C ATOM 620 CG GLU A 41 2.220 -16.400 -2.643 1.00 1.00 C ATOM 621 CD GLU A 41 1.436 -15.371 -1.835 1.00 1.00 C ATOM 622 OE1 GLU A 41 0.680 -14.625 -2.437 1.00 1.00 O ATOM 623 OE2 GLU A 41 1.603 -15.343 -0.627 1.00 1.00 O ATOM 624 H GLU A 41 1.894 -13.667 -3.146 1.00 1.00 H ATOM 625 HA GLU A 41 4.216 -15.124 -3.885 1.00 1.00 H ATOM 626 HB2 GLU A 41 1.289 -15.663 -4.433 1.00 1.00 H ATOM 627 HB3 GLU A 41 2.591 -16.818 -4.714 1.00 1.00 H ATOM 628 HG2 GLU A 41 1.737 -17.362 -2.562 1.00 1.00 H ATOM 629 HG3 GLU A 41 3.224 -16.468 -2.255 1.00 1.00 H ATOM 630 N LYS A 42 2.591 -13.580 -6.254 1.00 1.00 N ATOM 631 CA LYS A 42 2.649 -13.184 -7.657 1.00 1.00 C ATOM 632 C LYS A 42 3.785 -12.194 -7.890 1.00 1.00 C ATOM 633 O LYS A 42 3.880 -11.581 -8.954 1.00 1.00 O ATOM 634 CB LYS A 42 1.324 -12.541 -8.073 1.00 1.00 C ATOM 635 CG LYS A 42 0.168 -13.487 -7.743 1.00 1.00 C ATOM 636 CD LYS A 42 -1.144 -12.885 -8.250 1.00 1.00 C ATOM 637 CE LYS A 42 -2.320 -13.731 -7.756 1.00 1.00 C ATOM 638 NZ LYS A 42 -2.494 -13.531 -6.290 1.00 1.00 N ATOM 639 H LYS A 42 1.934 -13.159 -5.661 1.00 1.00 H ATOM 640 HA LYS A 42 2.816 -14.061 -8.263 1.00 1.00 H ATOM 641 HB2 LYS A 42 1.193 -11.611 -7.538 1.00 1.00 H ATOM 642 HB3 LYS A 42 1.336 -12.348 -9.135 1.00 1.00 H ATOM 643 HG2 LYS A 42 0.336 -14.441 -8.222 1.00 1.00 H ATOM 644 HG3 LYS A 42 0.109 -13.625 -6.674 1.00 1.00 H ATOM 645 HD2 LYS A 42 -1.244 -11.876 -7.876 1.00 1.00 H ATOM 646 HD3 LYS A 42 -1.141 -12.871 -9.329 1.00 1.00 H ATOM 647 HE2 LYS A 42 -3.220 -13.431 -8.270 1.00 1.00 H ATOM 648 HE3 LYS A 42 -2.121 -14.774 -7.956 1.00 1.00 H ATOM 649 HZ1 LYS A 42 -1.864 -14.176 -5.773 1.00 1.00 H ATOM 650 HZ2 LYS A 42 -3.481 -13.730 -6.028 1.00 1.00 H ATOM 651 HZ3 LYS A 42 -2.261 -12.547 -6.044 1.00 1.00 H ATOM 652 N ARG A 43 4.643 -12.039 -6.888 1.00 1.00 N ATOM 653 CA ARG A 43 5.766 -11.115 -6.991 1.00 1.00 C ATOM 654 C ARG A 43 5.262 -9.691 -7.201 1.00 1.00 C ATOM 655 O ARG A 43 6.027 -8.798 -7.567 1.00 1.00 O ATOM 656 CB ARG A 43 6.676 -11.518 -8.154 1.00 1.00 C ATOM 657 CG ARG A 43 7.049 -12.996 -8.018 1.00 1.00 C ATOM 658 CD ARG A 43 7.583 -13.514 -9.355 1.00 1.00 C ATOM 659 NE ARG A 43 6.587 -13.324 -10.405 1.00 1.00 N ATOM 660 CZ ARG A 43 6.745 -13.866 -11.608 1.00 1.00 C ATOM 661 NH1 ARG A 43 7.802 -14.587 -11.866 1.00 1.00 N ATOM 662 NH2 ARG A 43 5.841 -13.680 -12.531 1.00 1.00 N ATOM 663 H ARG A 43 4.517 -12.552 -6.063 1.00 1.00 H ATOM 664 HA ARG A 43 6.335 -11.152 -6.074 1.00 1.00 H ATOM 665 HB2 ARG A 43 6.158 -11.360 -9.088 1.00 1.00 H ATOM 666 HB3 ARG A 43 7.575 -10.919 -8.134 1.00 1.00 H ATOM 667 HG2 ARG A 43 7.808 -13.109 -7.259 1.00 1.00 H ATOM 668 HG3 ARG A 43 6.174 -13.564 -7.739 1.00 1.00 H ATOM 669 HD2 ARG A 43 8.480 -12.974 -9.614 1.00 1.00 H ATOM 670 HD3 ARG A 43 7.814 -14.566 -9.264 1.00 1.00 H ATOM 671 HE ARG A 43 5.790 -12.785 -10.221 1.00 1.00 H ATOM 672 HH11 ARG A 43 8.494 -14.730 -11.158 1.00 1.00 H ATOM 673 HH12 ARG A 43 7.920 -14.996 -12.771 1.00 1.00 H ATOM 674 HH21 ARG A 43 5.031 -13.128 -12.333 1.00 1.00 H ATOM 675 HH22 ARG A 43 5.960 -14.089 -13.436 1.00 1.00 H ATOM 676 N ASN A 44 3.970 -9.487 -6.966 1.00 1.00 N ATOM 677 CA ASN A 44 3.373 -8.166 -7.119 1.00 1.00 C ATOM 678 C ASN A 44 3.371 -7.431 -5.783 1.00 1.00 C ATOM 679 O ASN A 44 3.328 -8.054 -4.722 1.00 1.00 O ATOM 680 CB ASN A 44 1.938 -8.295 -7.638 1.00 1.00 C ATOM 681 CG ASN A 44 1.784 -7.520 -8.942 1.00 1.00 C ATOM 682 OD1 ASN A 44 2.671 -7.554 -9.794 1.00 1.00 O ATOM 683 ND2 ASN A 44 0.702 -6.818 -9.149 1.00 1.00 N ATOM 684 H ASN A 44 3.408 -10.238 -6.682 1.00 1.00 H ATOM 685 HA ASN A 44 3.952 -7.598 -7.831 1.00 1.00 H ATOM 686 HB2 ASN A 44 1.712 -9.337 -7.812 1.00 1.00 H ATOM 687 HB3 ASN A 44 1.253 -7.898 -6.903 1.00 1.00 H ATOM 688 HD21 ASN A 44 -0.003 -6.793 -8.469 1.00 1.00 H ATOM 689 HD22 ASN A 44 0.596 -6.318 -9.984 1.00 1.00 H ATOM 690 N LEU A 45 3.421 -6.105 -5.841 1.00 1.00 N ATOM 691 CA LEU A 45 3.432 -5.298 -4.626 1.00 1.00 C ATOM 692 C LEU A 45 2.009 -5.007 -4.158 1.00 1.00 C ATOM 693 O LEU A 45 1.311 -4.174 -4.737 1.00 1.00 O ATOM 694 CB LEU A 45 4.167 -3.980 -4.883 1.00 1.00 C ATOM 695 CG LEU A 45 5.513 -4.270 -5.551 1.00 1.00 C ATOM 696 CD1 LEU A 45 6.265 -2.957 -5.779 1.00 1.00 C ATOM 697 CD2 LEU A 45 6.346 -5.181 -4.646 1.00 1.00 C ATOM 698 H LEU A 45 3.454 -5.662 -6.715 1.00 1.00 H ATOM 699 HA LEU A 45 3.951 -5.840 -3.850 1.00 1.00 H ATOM 700 HB2 LEU A 45 3.570 -3.354 -5.530 1.00 1.00 H ATOM 701 HB3 LEU A 45 4.335 -3.473 -3.946 1.00 1.00 H ATOM 702 HG LEU A 45 5.346 -4.758 -6.501 1.00 1.00 H ATOM 703 HD11 LEU A 45 5.867 -2.462 -6.653 1.00 1.00 H ATOM 704 HD12 LEU A 45 7.314 -3.164 -5.928 1.00 1.00 H ATOM 705 HD13 LEU A 45 6.142 -2.318 -4.917 1.00 1.00 H ATOM 706 HD21 LEU A 45 6.202 -4.893 -3.615 1.00 1.00 H ATOM 707 HD22 LEU A 45 7.391 -5.088 -4.905 1.00 1.00 H ATOM 708 HD23 LEU A 45 6.032 -6.205 -4.780 1.00 1.00 H ATOM 709 N GLN A 46 1.584 -5.702 -3.106 1.00 1.00 N ATOM 710 CA GLN A 46 0.240 -5.516 -2.571 1.00 1.00 C ATOM 711 C GLN A 46 0.172 -4.252 -1.718 1.00 1.00 C ATOM 712 O GLN A 46 0.790 -4.173 -0.656 1.00 1.00 O ATOM 713 CB GLN A 46 -0.157 -6.729 -1.727 1.00 1.00 C ATOM 714 CG GLN A 46 -0.423 -7.923 -2.647 1.00 1.00 C ATOM 715 CD GLN A 46 -1.679 -7.676 -3.474 1.00 1.00 C ATOM 716 OE1 GLN A 46 -2.721 -7.312 -2.928 1.00 1.00 O ATOM 717 NE2 GLN A 46 -1.644 -7.853 -4.766 1.00 1.00 N ATOM 718 H GLN A 46 2.185 -6.349 -2.682 1.00 1.00 H ATOM 719 HA GLN A 46 -0.453 -5.422 -3.393 1.00 1.00 H ATOM 720 HB2 GLN A 46 0.645 -6.971 -1.044 1.00 1.00 H ATOM 721 HB3 GLN A 46 -1.052 -6.503 -1.167 1.00 1.00 H ATOM 722 HG2 GLN A 46 0.421 -8.060 -3.309 1.00 1.00 H ATOM 723 HG3 GLN A 46 -0.557 -8.813 -2.049 1.00 1.00 H ATOM 724 HE21 GLN A 46 -0.814 -8.143 -5.199 1.00 1.00 H ATOM 725 HE22 GLN A 46 -2.448 -7.696 -5.304 1.00 1.00 H ATOM 726 N CYS A 47 -0.583 -3.266 -2.192 1.00 1.00 N ATOM 727 CA CYS A 47 -0.725 -2.009 -1.467 1.00 1.00 C ATOM 728 C CYS A 47 -1.702 -2.162 -0.303 1.00 1.00 C ATOM 729 O CYS A 47 -2.918 -2.162 -0.495 1.00 1.00 O ATOM 730 CB CYS A 47 -1.228 -0.918 -2.414 1.00 1.00 C ATOM 731 SG CYS A 47 -0.222 -0.914 -3.918 1.00 1.00 S ATOM 732 H CYS A 47 -1.052 -3.387 -3.043 1.00 1.00 H ATOM 733 HA CYS A 47 0.238 -1.716 -1.079 1.00 1.00 H ATOM 734 HB2 CYS A 47 -2.259 -1.111 -2.670 1.00 1.00 H ATOM 735 HB3 CYS A 47 -1.153 0.044 -1.928 1.00 1.00 H ATOM 736 N ILE A 48 -1.160 -2.287 0.905 1.00 1.00 N ATOM 737 CA ILE A 48 -1.993 -2.426 2.093 1.00 1.00 C ATOM 738 C ILE A 48 -2.138 -1.085 2.806 1.00 1.00 C ATOM 739 O ILE A 48 -1.235 -0.653 3.525 1.00 1.00 O ATOM 740 CB ILE A 48 -1.379 -3.449 3.050 1.00 1.00 C ATOM 741 CG1 ILE A 48 -1.124 -4.759 2.302 1.00 1.00 C ATOM 742 CG2 ILE A 48 -2.343 -3.705 4.211 1.00 1.00 C ATOM 743 CD1 ILE A 48 -0.586 -5.807 3.279 1.00 1.00 C ATOM 744 H ILE A 48 -0.185 -2.285 0.999 1.00 1.00 H ATOM 745 HA ILE A 48 -2.973 -2.771 1.796 1.00 1.00 H ATOM 746 HB ILE A 48 -0.445 -3.064 3.437 1.00 1.00 H ATOM 747 HG12 ILE A 48 -2.049 -5.111 1.868 1.00 1.00 H ATOM 748 HG13 ILE A 48 -0.399 -4.592 1.521 1.00 1.00 H ATOM 749 HG21 ILE A 48 -1.856 -4.315 4.956 1.00 1.00 H ATOM 750 HG22 ILE A 48 -3.220 -4.216 3.842 1.00 1.00 H ATOM 751 HG23 ILE A 48 -2.635 -2.762 4.650 1.00 1.00 H ATOM 752 HD11 ILE A 48 0.007 -6.530 2.739 1.00 1.00 H ATOM 753 HD12 ILE A 48 -1.413 -6.308 3.761 1.00 1.00 H ATOM 754 HD13 ILE A 48 0.027 -5.323 4.024 1.00 1.00 H ATOM 755 N CYS A 49 -3.277 -0.431 2.605 1.00 1.00 N ATOM 756 CA CYS A 49 -3.523 0.867 3.227 1.00 1.00 C ATOM 757 C CYS A 49 -3.926 0.692 4.689 1.00 1.00 C ATOM 758 O CYS A 49 -4.757 -0.157 5.017 1.00 1.00 O ATOM 759 CB CYS A 49 -4.633 1.601 2.476 1.00 1.00 C ATOM 760 SG CYS A 49 -4.135 1.855 0.755 1.00 1.00 S ATOM 761 H CYS A 49 -3.964 -0.828 2.029 1.00 1.00 H ATOM 762 HA CYS A 49 -2.621 1.456 3.180 1.00 1.00 H ATOM 763 HB2 CYS A 49 -5.537 1.013 2.507 1.00 1.00 H ATOM 764 HB3 CYS A 49 -4.810 2.559 2.945 1.00 1.00 H ATOM 765 N ASP A 50 -3.327 1.495 5.562 1.00 1.00 N ATOM 766 CA ASP A 50 -3.635 1.423 6.989 1.00 1.00 C ATOM 767 C ASP A 50 -4.479 2.613 7.431 1.00 1.00 C ATOM 768 O ASP A 50 -4.328 3.718 6.912 1.00 1.00 O ATOM 769 CB ASP A 50 -2.342 1.415 7.804 1.00 1.00 C ATOM 770 CG ASP A 50 -1.736 2.815 7.811 1.00 1.00 C ATOM 771 OD1 ASP A 50 -2.496 3.768 7.809 1.00 1.00 O ATOM 772 OD2 ASP A 50 -0.520 2.913 7.826 1.00 1.00 O ATOM 773 H ASP A 50 -2.664 2.142 5.244 1.00 1.00 H ATOM 774 HA ASP A 50 -4.177 0.512 7.186 1.00 1.00 H ATOM 775 HB2 ASP A 50 -2.558 1.108 8.817 1.00 1.00 H ATOM 776 HB3 ASP A 50 -1.642 0.725 7.359 1.00 1.00 H ATOM 777 N TYR A 51 -5.355 2.383 8.404 1.00 1.00 N ATOM 778 CA TYR A 51 -6.195 3.457 8.926 1.00 1.00 C ATOM 779 C TYR A 51 -5.800 3.786 10.359 1.00 1.00 C ATOM 780 O TYR A 51 -6.206 3.100 11.294 1.00 1.00 O ATOM 781 CB TYR A 51 -7.674 3.056 8.897 1.00 1.00 C ATOM 782 CG TYR A 51 -8.202 3.143 7.488 1.00 1.00 C ATOM 783 CD1 TYR A 51 -7.639 2.353 6.482 1.00 1.00 C ATOM 784 CD2 TYR A 51 -9.261 4.010 7.188 1.00 1.00 C ATOM 785 CE1 TYR A 51 -8.132 2.428 5.175 1.00 1.00 C ATOM 786 CE2 TYR A 51 -9.755 4.087 5.881 1.00 1.00 C ATOM 787 CZ TYR A 51 -9.190 3.295 4.874 1.00 1.00 C ATOM 788 OH TYR A 51 -9.677 3.369 3.584 1.00 1.00 O ATOM 789 H TYR A 51 -5.429 1.483 8.785 1.00 1.00 H ATOM 790 HA TYR A 51 -6.058 4.335 8.312 1.00 1.00 H ATOM 791 HB2 TYR A 51 -7.782 2.045 9.261 1.00 1.00 H ATOM 792 HB3 TYR A 51 -8.236 3.727 9.530 1.00 1.00 H ATOM 793 HD1 TYR A 51 -6.824 1.685 6.714 1.00 1.00 H ATOM 794 HD2 TYR A 51 -9.697 4.619 7.966 1.00 1.00 H ATOM 795 HE1 TYR A 51 -7.696 1.818 4.397 1.00 1.00 H ATOM 796 HE2 TYR A 51 -10.572 4.755 5.649 1.00 1.00 H ATOM 797 HH TYR A 51 -8.936 3.260 2.982 1.00 1.00 H ATOM 798 N CYS A 52 -5.013 4.841 10.524 1.00 1.00 N ATOM 799 CA CYS A 52 -4.604 5.274 11.857 1.00 1.00 C ATOM 800 C CYS A 52 -3.466 4.414 12.406 1.00 1.00 C ATOM 801 O CYS A 52 -2.409 4.929 12.772 1.00 1.00 O ATOM 802 CB CYS A 52 -5.801 5.199 12.804 1.00 1.00 C ATOM 803 SG CYS A 52 -7.293 5.722 11.924 1.00 1.00 S ATOM 804 H CYS A 52 -4.706 5.342 9.739 1.00 1.00 H ATOM 805 HA CYS A 52 -4.272 6.297 11.802 1.00 1.00 H ATOM 806 HB2 CYS A 52 -5.925 4.182 13.151 1.00 1.00 H ATOM 807 HB3 CYS A 52 -5.634 5.850 13.649 1.00 1.00 H ATOM 808 N GLU A 53 -3.691 3.105 12.477 1.00 1.00 N ATOM 809 CA GLU A 53 -2.680 2.194 13.006 1.00 1.00 C ATOM 810 C GLU A 53 -2.034 1.386 11.885 1.00 1.00 C ATOM 811 O GLU A 53 -2.724 0.746 11.092 1.00 1.00 O ATOM 812 CB GLU A 53 -3.311 1.244 14.025 1.00 1.00 C ATOM 813 CG GLU A 53 -3.929 2.057 15.166 1.00 1.00 C ATOM 814 CD GLU A 53 -2.836 2.791 15.935 1.00 1.00 C ATOM 815 OE1 GLU A 53 -1.688 2.392 15.820 1.00 1.00 O ATOM 816 OE2 GLU A 53 -3.161 3.741 16.627 1.00 1.00 O ATOM 817 H GLU A 53 -4.554 2.748 12.182 1.00 1.00 H ATOM 818 HA GLU A 53 -1.915 2.774 13.501 1.00 1.00 H ATOM 819 HB2 GLU A 53 -4.081 0.659 13.543 1.00 1.00 H ATOM 820 HB3 GLU A 53 -2.554 0.587 14.424 1.00 1.00 H ATOM 821 HG2 GLU A 53 -4.625 2.777 14.758 1.00 1.00 H ATOM 822 HG3 GLU A 53 -4.452 1.393 15.837 1.00 1.00 H ATOM 823 N TYR A 54 -0.705 1.417 11.831 1.00 1.00 N ATOM 824 CA TYR A 54 0.025 0.683 10.804 1.00 1.00 C ATOM 825 C TYR A 54 0.237 -0.765 11.232 1.00 1.00 C ATOM 826 CB TYR A 54 1.381 1.346 10.552 1.00 1.00 C ATOM 827 CG TYR A 54 2.274 1.138 11.753 1.00 1.00 C ATOM 828 CD1 TYR A 54 2.272 2.072 12.796 1.00 1.00 C ATOM 829 CD2 TYR A 54 3.103 0.012 11.822 1.00 1.00 C ATOM 830 CE1 TYR A 54 3.100 1.880 13.909 1.00 1.00 C ATOM 831 CE2 TYR A 54 3.932 -0.180 12.935 1.00 1.00 C ATOM 832 CZ TYR A 54 3.929 0.754 13.979 1.00 1.00 C ATOM 833 OH TYR A 54 4.745 0.565 15.075 1.00 1.00 O ATOM 834 H TYR A 54 -0.209 1.943 12.493 1.00 1.00 H ATOM 835 HA TYR A 54 -0.546 0.698 9.888 1.00 1.00 H ATOM 836 HB2 TYR A 54 1.842 0.905 9.680 1.00 1.00 H ATOM 837 HB3 TYR A 54 1.239 2.404 10.389 1.00 1.00 H ATOM 838 HD1 TYR A 54 1.633 2.940 12.742 1.00 1.00 H ATOM 839 HD2 TYR A 54 3.105 -0.708 11.017 1.00 1.00 H ATOM 840 HE1 TYR A 54 3.098 2.599 14.713 1.00 1.00 H ATOM 841 HE2 TYR A 54 4.571 -1.048 12.988 1.00 1.00 H ATOM 842 HH TYR A 54 5.568 1.031 14.915 1.00 1.00 H TER 843 TYR A 54