ATOM 1 N ASP A 2 -6.823 -8.090 12.127 1.00 1.00 N ATOM 2 CA ASP A 2 -6.194 -7.220 11.141 1.00 1.00 C ATOM 3 C ASP A 2 -7.076 -6.010 10.852 1.00 1.00 C ATOM 4 O ASP A 2 -7.459 -5.768 9.707 1.00 1.00 O ATOM 5 CB ASP A 2 -5.946 -7.994 9.844 1.00 1.00 C ATOM 6 CG ASP A 2 -7.270 -8.486 9.269 1.00 1.00 C ATOM 7 OD1 ASP A 2 -8.301 -8.020 9.725 1.00 1.00 O ATOM 8 OD2 ASP A 2 -7.233 -9.320 8.380 1.00 1.00 O ATOM 9 H1 ASP A 2 -7.645 -8.573 11.900 1.00 1.00 H ATOM 10 HA ASP A 2 -5.246 -6.879 11.528 1.00 1.00 H ATOM 11 HB2 ASP A 2 -5.463 -7.346 9.128 1.00 1.00 H ATOM 12 HB3 ASP A 2 -5.309 -8.842 10.048 1.00 1.00 H ATOM 13 N LYS A 3 -7.394 -5.253 11.897 1.00 1.00 N ATOM 14 CA LYS A 3 -8.234 -4.071 11.743 1.00 1.00 C ATOM 15 C LYS A 3 -7.410 -2.891 11.239 1.00 1.00 C ATOM 16 O LYS A 3 -6.182 -2.895 11.331 1.00 1.00 O ATOM 17 CB LYS A 3 -8.881 -3.711 13.082 1.00 1.00 C ATOM 18 CG LYS A 3 -9.539 -4.955 13.681 1.00 1.00 C ATOM 19 CD LYS A 3 -10.675 -5.422 12.769 1.00 1.00 C ATOM 20 CE LYS A 3 -11.604 -6.356 13.548 1.00 1.00 C ATOM 21 NZ LYS A 3 -10.791 -7.297 14.369 1.00 1.00 N ATOM 22 H LYS A 3 -7.058 -5.492 12.785 1.00 1.00 H ATOM 23 HA LYS A 3 -9.013 -4.285 11.025 1.00 1.00 H ATOM 24 HB2 LYS A 3 -8.124 -3.342 13.759 1.00 1.00 H ATOM 25 HB3 LYS A 3 -9.630 -2.950 12.929 1.00 1.00 H ATOM 26 HG2 LYS A 3 -8.804 -5.742 13.774 1.00 1.00 H ATOM 27 HG3 LYS A 3 -9.937 -4.718 14.657 1.00 1.00 H ATOM 28 HD2 LYS A 3 -11.233 -4.565 12.423 1.00 1.00 H ATOM 29 HD3 LYS A 3 -10.263 -5.951 11.923 1.00 1.00 H ATOM 30 HE2 LYS A 3 -12.241 -5.771 14.196 1.00 1.00 H ATOM 31 HE3 LYS A 3 -12.214 -6.916 12.856 1.00 1.00 H ATOM 32 HZ1 LYS A 3 -11.303 -8.194 14.478 1.00 1.00 H ATOM 33 HZ2 LYS A 3 -10.620 -6.881 15.306 1.00 1.00 H ATOM 34 HZ3 LYS A 3 -9.880 -7.471 13.895 1.00 1.00 H ATOM 35 N CYS A 4 -8.093 -1.883 10.708 1.00 1.00 N ATOM 36 CA CYS A 4 -7.413 -0.700 10.194 1.00 1.00 C ATOM 37 C CYS A 4 -6.653 -1.033 8.914 1.00 1.00 C ATOM 38 O CYS A 4 -6.182 -0.140 8.210 1.00 1.00 O ATOM 39 CB CYS A 4 -6.437 -0.163 11.242 1.00 1.00 C ATOM 40 SG CYS A 4 -7.108 -0.450 12.898 1.00 1.00 S ATOM 41 H CYS A 4 -9.070 -1.933 10.661 1.00 1.00 H ATOM 42 HA CYS A 4 -8.147 0.062 9.978 1.00 1.00 H ATOM 43 HB2 CYS A 4 -5.489 -0.670 11.145 1.00 1.00 H ATOM 44 HB3 CYS A 4 -6.293 0.897 11.090 1.00 1.00 H ATOM 45 N LYS A 5 -6.535 -2.325 8.620 1.00 1.00 N ATOM 46 CA LYS A 5 -5.828 -2.763 7.422 1.00 1.00 C ATOM 47 C LYS A 5 -6.804 -3.085 6.292 1.00 1.00 C ATOM 48 O LYS A 5 -7.818 -3.748 6.504 1.00 1.00 O ATOM 49 CB LYS A 5 -4.995 -4.009 7.729 1.00 1.00 C ATOM 50 CG LYS A 5 -4.015 -3.710 8.864 1.00 1.00 C ATOM 51 CD LYS A 5 -2.900 -2.799 8.348 1.00 1.00 C ATOM 52 CE LYS A 5 -1.692 -2.891 9.284 1.00 1.00 C ATOM 53 NZ LYS A 5 -2.081 -2.421 10.644 1.00 1.00 N ATOM 54 H LYS A 5 -6.926 -2.993 9.222 1.00 1.00 H ATOM 55 HA LYS A 5 -5.166 -1.975 7.098 1.00 1.00 H ATOM 56 HB2 LYS A 5 -5.651 -4.816 8.024 1.00 1.00 H ATOM 57 HB3 LYS A 5 -4.445 -4.299 6.846 1.00 1.00 H ATOM 58 HG2 LYS A 5 -4.538 -3.220 9.672 1.00 1.00 H ATOM 59 HG3 LYS A 5 -3.585 -4.634 9.220 1.00 1.00 H ATOM 60 HD2 LYS A 5 -2.611 -3.110 7.354 1.00 1.00 H ATOM 61 HD3 LYS A 5 -3.252 -1.779 8.318 1.00 1.00 H ATOM 62 HE2 LYS A 5 -1.357 -3.917 9.339 1.00 1.00 H ATOM 63 HE3 LYS A 5 -0.894 -2.272 8.903 1.00 1.00 H ATOM 64 HZ1 LYS A 5 -1.545 -2.950 11.360 1.00 1.00 H ATOM 65 HZ2 LYS A 5 -3.098 -2.580 10.788 1.00 1.00 H ATOM 66 HZ3 LYS A 5 -1.871 -1.405 10.731 1.00 1.00 H ATOM 67 N LYS A 6 -6.479 -2.621 5.089 1.00 1.00 N ATOM 68 CA LYS A 6 -7.318 -2.881 3.926 1.00 1.00 C ATOM 69 C LYS A 6 -6.447 -2.950 2.677 1.00 1.00 C ATOM 70 O LYS A 6 -5.726 -2.005 2.359 1.00 1.00 O ATOM 71 CB LYS A 6 -8.374 -1.782 3.770 1.00 1.00 C ATOM 72 CG LYS A 6 -9.409 -1.910 4.892 1.00 1.00 C ATOM 73 CD LYS A 6 -10.641 -1.073 4.548 1.00 1.00 C ATOM 74 CE LYS A 6 -10.297 0.412 4.663 1.00 1.00 C ATOM 75 NZ LYS A 6 -11.548 1.219 4.596 1.00 1.00 N ATOM 76 H LYS A 6 -5.653 -2.105 4.981 1.00 1.00 H ATOM 77 HA LYS A 6 -7.816 -3.831 4.059 1.00 1.00 H ATOM 78 HB2 LYS A 6 -7.900 -0.813 3.823 1.00 1.00 H ATOM 79 HB3 LYS A 6 -8.868 -1.890 2.816 1.00 1.00 H ATOM 80 HG2 LYS A 6 -9.695 -2.946 5.000 1.00 1.00 H ATOM 81 HG3 LYS A 6 -8.981 -1.555 5.817 1.00 1.00 H ATOM 82 HD2 LYS A 6 -10.956 -1.293 3.538 1.00 1.00 H ATOM 83 HD3 LYS A 6 -11.441 -1.310 5.234 1.00 1.00 H ATOM 84 HE2 LYS A 6 -9.800 0.595 5.604 1.00 1.00 H ATOM 85 HE3 LYS A 6 -9.643 0.694 3.850 1.00 1.00 H ATOM 86 HZ1 LYS A 6 -11.873 1.435 5.560 1.00 1.00 H ATOM 87 HZ2 LYS A 6 -12.284 0.678 4.099 1.00 1.00 H ATOM 88 HZ3 LYS A 6 -11.362 2.106 4.086 1.00 1.00 H ATOM 89 N VAL A 7 -6.506 -4.081 1.984 1.00 1.00 N ATOM 90 CA VAL A 7 -5.710 -4.269 0.774 1.00 1.00 C ATOM 91 C VAL A 7 -6.406 -3.674 -0.448 1.00 1.00 C ATOM 92 O VAL A 7 -7.623 -3.777 -0.598 1.00 1.00 O ATOM 93 CB VAL A 7 -5.465 -5.760 0.543 1.00 1.00 C ATOM 94 CG1 VAL A 7 -6.801 -6.506 0.556 1.00 1.00 C ATOM 95 CG2 VAL A 7 -4.784 -5.957 -0.813 1.00 1.00 C ATOM 96 H VAL A 7 -7.084 -4.808 2.297 1.00 1.00 H ATOM 97 HA VAL A 7 -4.758 -3.778 0.906 1.00 1.00 H ATOM 98 HB VAL A 7 -4.831 -6.145 1.328 1.00 1.00 H ATOM 99 HG11 VAL A 7 -7.214 -6.485 1.554 1.00 1.00 H ATOM 100 HG12 VAL A 7 -6.644 -7.531 0.254 1.00 1.00 H ATOM 101 HG13 VAL A 7 -7.486 -6.029 -0.129 1.00 1.00 H ATOM 102 HG21 VAL A 7 -4.376 -6.956 -0.868 1.00 1.00 H ATOM 103 HG22 VAL A 7 -3.987 -5.236 -0.923 1.00 1.00 H ATOM 104 HG23 VAL A 7 -5.509 -5.819 -1.602 1.00 1.00 H ATOM 105 N TYR A 8 -5.614 -3.060 -1.325 1.00 1.00 N ATOM 106 CA TYR A 8 -6.154 -2.447 -2.532 1.00 1.00 C ATOM 107 C TYR A 8 -5.652 -3.183 -3.770 1.00 1.00 C ATOM 108 O TYR A 8 -4.612 -2.836 -4.331 1.00 1.00 O ATOM 109 CB TYR A 8 -5.741 -0.975 -2.607 1.00 1.00 C ATOM 110 CG TYR A 8 -6.770 -0.130 -1.894 1.00 1.00 C ATOM 111 CD1 TYR A 8 -7.868 0.381 -2.597 1.00 1.00 C ATOM 112 CD2 TYR A 8 -6.626 0.142 -0.528 1.00 1.00 C ATOM 113 CE1 TYR A 8 -8.821 1.163 -1.935 1.00 1.00 C ATOM 114 CE2 TYR A 8 -7.580 0.925 0.134 1.00 1.00 C ATOM 115 CZ TYR A 8 -8.678 1.434 -0.569 1.00 1.00 C ATOM 116 OH TYR A 8 -9.618 2.206 0.084 1.00 1.00 O ATOM 117 H TYR A 8 -4.649 -3.025 -1.158 1.00 1.00 H ATOM 118 HA TYR A 8 -7.232 -2.506 -2.503 1.00 1.00 H ATOM 119 HB2 TYR A 8 -4.778 -0.846 -2.136 1.00 1.00 H ATOM 120 HB3 TYR A 8 -5.681 -0.670 -3.641 1.00 1.00 H ATOM 121 HD1 TYR A 8 -7.979 0.171 -3.651 1.00 1.00 H ATOM 122 HD2 TYR A 8 -5.779 -0.251 0.015 1.00 1.00 H ATOM 123 HE1 TYR A 8 -9.668 1.556 -2.478 1.00 1.00 H ATOM 124 HE2 TYR A 8 -7.469 1.134 1.188 1.00 1.00 H ATOM 125 HH TYR A 8 -9.284 3.105 0.129 1.00 1.00 H ATOM 126 N GLU A 9 -6.396 -4.203 -4.187 1.00 1.00 N ATOM 127 CA GLU A 9 -6.032 -4.965 -5.376 1.00 1.00 C ATOM 128 C GLU A 9 -6.268 -4.137 -6.630 1.00 1.00 C ATOM 129 O GLU A 9 -6.999 -3.146 -6.606 1.00 1.00 O ATOM 130 CB GLU A 9 -6.855 -6.252 -5.446 1.00 1.00 C ATOM 131 CG GLU A 9 -6.571 -7.102 -4.206 1.00 1.00 C ATOM 132 CD GLU A 9 -7.482 -6.677 -3.061 1.00 1.00 C ATOM 133 OE1 GLU A 9 -8.169 -5.681 -3.214 1.00 1.00 O ATOM 134 OE2 GLU A 9 -7.480 -7.355 -2.046 1.00 1.00 O ATOM 135 H GLU A 9 -7.200 -4.450 -3.685 1.00 1.00 H ATOM 136 HA GLU A 9 -4.985 -5.224 -5.320 1.00 1.00 H ATOM 137 HB2 GLU A 9 -7.905 -6.005 -5.482 1.00 1.00 H ATOM 138 HB3 GLU A 9 -6.583 -6.807 -6.331 1.00 1.00 H ATOM 139 HG2 GLU A 9 -6.747 -8.143 -4.438 1.00 1.00 H ATOM 140 HG3 GLU A 9 -5.540 -6.971 -3.911 1.00 1.00 H ATOM 141 N ASN A 10 -5.650 -4.551 -7.729 1.00 1.00 N ATOM 142 CA ASN A 10 -5.805 -3.841 -8.989 1.00 1.00 C ATOM 143 C ASN A 10 -5.080 -2.505 -8.921 1.00 1.00 C ATOM 144 O ASN A 10 -5.113 -1.723 -9.873 1.00 1.00 O ATOM 145 CB ASN A 10 -7.288 -3.605 -9.286 1.00 1.00 C ATOM 146 CG ASN A 10 -8.109 -4.803 -8.822 1.00 1.00 C ATOM 147 OD1 ASN A 10 -7.550 -5.835 -8.451 1.00 1.00 O ATOM 148 ND2 ASN A 10 -9.412 -4.726 -8.819 1.00 1.00 N ATOM 149 H ASN A 10 -5.087 -5.353 -7.693 1.00 1.00 H ATOM 150 HA ASN A 10 -5.378 -4.432 -9.783 1.00 1.00 H ATOM 151 HB2 ASN A 10 -7.621 -2.720 -8.766 1.00 1.00 H ATOM 152 HB3 ASN A 10 -7.423 -3.470 -10.348 1.00 1.00 H ATOM 153 HD21 ASN A 10 -9.855 -3.903 -9.115 1.00 1.00 H ATOM 154 HD22 ASN A 10 -9.948 -5.492 -8.523 1.00 1.00 H ATOM 155 N TYR A 11 -4.431 -2.239 -7.788 1.00 1.00 N ATOM 156 CA TYR A 11 -3.709 -0.981 -7.638 1.00 1.00 C ATOM 157 C TYR A 11 -2.188 -1.167 -7.579 1.00 1.00 C ATOM 158 O TYR A 11 -1.441 -0.215 -7.798 1.00 1.00 O ATOM 159 CB TYR A 11 -4.184 -0.263 -6.370 1.00 1.00 C ATOM 160 CG TYR A 11 -5.339 0.650 -6.713 1.00 1.00 C ATOM 161 CD1 TYR A 11 -5.096 1.977 -7.092 1.00 1.00 C ATOM 162 CD2 TYR A 11 -6.653 0.171 -6.651 1.00 1.00 C ATOM 163 CE1 TYR A 11 -6.166 2.823 -7.408 1.00 1.00 C ATOM 164 CE2 TYR A 11 -7.723 1.017 -6.969 1.00 1.00 C ATOM 165 CZ TYR A 11 -7.479 2.343 -7.347 1.00 1.00 C ATOM 166 OH TYR A 11 -8.533 3.177 -7.660 1.00 1.00 O ATOM 167 H TYR A 11 -4.448 -2.888 -7.053 1.00 1.00 H ATOM 168 HA TYR A 11 -3.941 -0.358 -8.484 1.00 1.00 H ATOM 169 HB2 TYR A 11 -4.507 -0.993 -5.640 1.00 1.00 H ATOM 170 HB3 TYR A 11 -3.373 0.322 -5.960 1.00 1.00 H ATOM 171 HD1 TYR A 11 -4.082 2.347 -7.140 1.00 1.00 H ATOM 172 HD2 TYR A 11 -6.842 -0.852 -6.359 1.00 1.00 H ATOM 173 HE1 TYR A 11 -5.978 3.845 -7.700 1.00 1.00 H ATOM 174 HE2 TYR A 11 -8.736 0.648 -6.922 1.00 1.00 H ATOM 175 HH TYR A 11 -8.453 3.971 -7.126 1.00 1.00 H ATOM 176 N PRO A 12 -1.716 -2.359 -7.322 1.00 1.00 N ATOM 177 CA PRO A 12 -0.262 -2.661 -7.244 1.00 1.00 C ATOM 178 C PRO A 12 0.455 -2.038 -8.439 1.00 1.00 C ATOM 179 O PRO A 12 0.056 -2.254 -9.584 1.00 1.00 O ATOM 180 CB PRO A 12 -0.208 -4.199 -7.299 1.00 1.00 C ATOM 181 CG PRO A 12 -1.509 -4.680 -6.718 1.00 1.00 C ATOM 182 CD PRO A 12 -2.545 -3.601 -7.039 1.00 1.00 C ATOM 183 HA PRO A 12 0.156 -2.308 -6.315 1.00 1.00 H ATOM 184 HB2 PRO A 12 -0.108 -4.531 -8.323 1.00 1.00 H ATOM 185 HB3 PRO A 12 0.619 -4.568 -6.706 1.00 1.00 H ATOM 186 HG2 PRO A 12 -1.790 -5.625 -7.164 1.00 1.00 H ATOM 187 HG3 PRO A 12 -1.420 -4.787 -5.647 1.00 1.00 H ATOM 188 HD2 PRO A 12 -3.114 -3.870 -7.918 1.00 1.00 H ATOM 189 HD3 PRO A 12 -3.189 -3.413 -6.200 1.00 1.00 H ATOM 190 N VAL A 13 1.487 -1.246 -8.176 1.00 1.00 N ATOM 191 CA VAL A 13 2.235 -0.614 -9.260 1.00 1.00 C ATOM 192 C VAL A 13 3.738 -0.767 -9.064 1.00 1.00 C ATOM 193 O VAL A 13 4.242 -0.663 -7.946 1.00 1.00 O ATOM 194 CB VAL A 13 1.893 0.874 -9.312 1.00 1.00 C ATOM 195 CG1 VAL A 13 2.378 1.471 -10.633 1.00 1.00 C ATOM 196 CG2 VAL A 13 0.380 1.057 -9.192 1.00 1.00 C ATOM 197 H VAL A 13 1.736 -1.068 -7.247 1.00 1.00 H ATOM 198 HA VAL A 13 1.954 -1.070 -10.196 1.00 1.00 H ATOM 199 HB VAL A 13 2.383 1.379 -8.492 1.00 1.00 H ATOM 200 HG11 VAL A 13 2.384 2.548 -10.562 1.00 1.00 H ATOM 201 HG12 VAL A 13 1.717 1.165 -11.431 1.00 1.00 H ATOM 202 HG13 VAL A 13 3.379 1.120 -10.840 1.00 1.00 H ATOM 203 HG21 VAL A 13 0.112 1.157 -8.150 1.00 1.00 H ATOM 204 HG22 VAL A 13 -0.121 0.197 -9.611 1.00 1.00 H ATOM 205 HG23 VAL A 13 0.080 1.945 -9.727 1.00 1.00 H ATOM 206 N SER A 14 4.453 -0.993 -10.163 1.00 1.00 N ATOM 207 CA SER A 14 5.902 -1.113 -10.096 1.00 1.00 C ATOM 208 C SER A 14 6.470 0.085 -9.347 1.00 1.00 C ATOM 209 O SER A 14 7.498 -0.014 -8.677 1.00 1.00 O ATOM 210 CB SER A 14 6.488 -1.170 -11.507 1.00 1.00 C ATOM 211 OG SER A 14 7.868 -1.502 -11.432 1.00 1.00 O ATOM 212 H SER A 14 4.000 -1.063 -11.028 1.00 1.00 H ATOM 213 HA SER A 14 6.162 -2.019 -9.568 1.00 1.00 H ATOM 214 HB2 SER A 14 5.975 -1.923 -12.084 1.00 1.00 H ATOM 215 HB3 SER A 14 6.364 -0.208 -11.986 1.00 1.00 H ATOM 216 HG SER A 14 7.941 -2.455 -11.345 1.00 1.00 H ATOM 217 N LYS A 15 5.779 1.217 -9.461 1.00 1.00 N ATOM 218 CA LYS A 15 6.201 2.435 -8.781 1.00 1.00 C ATOM 219 C LYS A 15 6.123 2.244 -7.272 1.00 1.00 C ATOM 220 O LYS A 15 6.843 2.894 -6.514 1.00 1.00 O ATOM 221 CB LYS A 15 5.305 3.607 -9.195 1.00 1.00 C ATOM 222 CG LYS A 15 5.478 3.886 -10.690 1.00 1.00 C ATOM 223 CD LYS A 15 4.679 5.134 -11.073 1.00 1.00 C ATOM 224 CE LYS A 15 4.726 5.328 -12.590 1.00 1.00 C ATOM 225 NZ LYS A 15 6.136 5.552 -13.019 1.00 1.00 N ATOM 226 H LYS A 15 4.965 1.231 -10.008 1.00 1.00 H ATOM 227 HA LYS A 15 7.221 2.660 -9.057 1.00 1.00 H ATOM 228 HB2 LYS A 15 4.273 3.358 -8.992 1.00 1.00 H ATOM 229 HB3 LYS A 15 5.580 4.486 -8.633 1.00 1.00 H ATOM 230 HG2 LYS A 15 6.524 4.045 -10.906 1.00 1.00 H ATOM 231 HG3 LYS A 15 5.117 3.042 -11.258 1.00 1.00 H ATOM 232 HD2 LYS A 15 3.653 5.017 -10.756 1.00 1.00 H ATOM 233 HD3 LYS A 15 5.109 5.999 -10.589 1.00 1.00 H ATOM 234 HE2 LYS A 15 4.338 4.445 -13.078 1.00 1.00 H ATOM 235 HE3 LYS A 15 4.127 6.183 -12.863 1.00 1.00 H ATOM 236 HZ1 LYS A 15 6.243 5.274 -14.016 1.00 1.00 H ATOM 237 HZ2 LYS A 15 6.773 4.978 -12.431 1.00 1.00 H ATOM 238 HZ3 LYS A 15 6.375 6.558 -12.912 1.00 1.00 H ATOM 239 N CYS A 16 5.244 1.343 -6.842 1.00 1.00 N ATOM 240 CA CYS A 16 5.075 1.075 -5.421 1.00 1.00 C ATOM 241 C CYS A 16 6.356 0.489 -4.839 1.00 1.00 C ATOM 242 O CYS A 16 6.612 0.598 -3.640 1.00 1.00 O ATOM 243 CB CYS A 16 3.912 0.102 -5.205 1.00 1.00 C ATOM 244 SG CYS A 16 2.397 0.817 -5.892 1.00 1.00 S ATOM 245 H CYS A 16 4.701 0.851 -7.494 1.00 1.00 H ATOM 246 HA CYS A 16 4.853 2.001 -4.913 1.00 1.00 H ATOM 247 HB2 CYS A 16 4.125 -0.834 -5.700 1.00 1.00 H ATOM 248 HB3 CYS A 16 3.780 -0.071 -4.148 1.00 1.00 H ATOM 249 N GLN A 17 7.165 -0.125 -5.699 1.00 1.00 N ATOM 250 CA GLN A 17 8.426 -0.704 -5.257 1.00 1.00 C ATOM 251 C GLN A 17 9.151 0.271 -4.336 1.00 1.00 C ATOM 252 O GLN A 17 10.094 -0.100 -3.638 1.00 1.00 O ATOM 253 CB GLN A 17 9.307 -1.025 -6.468 1.00 1.00 C ATOM 254 CG GLN A 17 9.784 0.278 -7.110 1.00 1.00 C ATOM 255 CD GLN A 17 10.295 0.011 -8.521 1.00 1.00 C ATOM 256 OE1 GLN A 17 9.701 -0.777 -9.258 1.00 1.00 O ATOM 257 NE2 GLN A 17 11.367 0.622 -8.944 1.00 1.00 N ATOM 258 H GLN A 17 6.912 -0.182 -6.644 1.00 1.00 H ATOM 259 HA GLN A 17 8.226 -1.617 -4.716 1.00 1.00 H ATOM 260 HB2 GLN A 17 10.161 -1.605 -6.148 1.00 1.00 H ATOM 261 HB3 GLN A 17 8.735 -1.591 -7.189 1.00 1.00 H ATOM 262 HG2 GLN A 17 8.960 0.977 -7.154 1.00 1.00 H ATOM 263 HG3 GLN A 17 10.580 0.699 -6.516 1.00 1.00 H ATOM 264 HE21 GLN A 17 11.837 1.249 -8.355 1.00 1.00 H ATOM 265 HE22 GLN A 17 11.702 0.456 -9.850 1.00 1.00 H ATOM 266 N LEU A 18 8.697 1.521 -4.343 1.00 1.00 N ATOM 267 CA LEU A 18 9.284 2.546 -3.488 1.00 1.00 C ATOM 268 C LEU A 18 8.370 2.833 -2.303 1.00 1.00 C ATOM 269 O LEU A 18 7.334 3.481 -2.451 1.00 1.00 O ATOM 270 CB LEU A 18 9.504 3.835 -4.285 1.00 1.00 C ATOM 271 CG LEU A 18 10.372 3.542 -5.510 1.00 1.00 C ATOM 272 CD1 LEU A 18 10.583 4.832 -6.306 1.00 1.00 C ATOM 273 CD2 LEU A 18 11.727 3.000 -5.052 1.00 1.00 C ATOM 274 H LEU A 18 7.950 1.757 -4.934 1.00 1.00 H ATOM 275 HA LEU A 18 10.237 2.194 -3.122 1.00 1.00 H ATOM 276 HB2 LEU A 18 8.549 4.227 -4.606 1.00 1.00 H ATOM 277 HB3 LEU A 18 9.999 4.563 -3.661 1.00 1.00 H ATOM 278 HG LEU A 18 9.880 2.810 -6.133 1.00 1.00 H ATOM 279 HD11 LEU A 18 11.338 4.670 -7.060 1.00 1.00 H ATOM 280 HD12 LEU A 18 10.903 5.618 -5.639 1.00 1.00 H ATOM 281 HD13 LEU A 18 9.656 5.117 -6.780 1.00 1.00 H ATOM 282 HD21 LEU A 18 12.465 3.180 -5.820 1.00 1.00 H ATOM 283 HD22 LEU A 18 11.648 1.938 -4.873 1.00 1.00 H ATOM 284 HD23 LEU A 18 12.027 3.497 -4.142 1.00 1.00 H ATOM 285 N ALA A 19 8.756 2.343 -1.129 1.00 1.00 N ATOM 286 CA ALA A 19 7.960 2.559 0.074 1.00 1.00 C ATOM 287 C ALA A 19 7.537 4.020 0.177 1.00 1.00 C ATOM 288 O ALA A 19 6.621 4.360 0.925 1.00 1.00 O ATOM 289 CB ALA A 19 8.764 2.165 1.312 1.00 1.00 C ATOM 290 H ALA A 19 9.587 1.828 -1.071 1.00 1.00 H ATOM 291 HA ALA A 19 7.075 1.942 0.022 1.00 1.00 H ATOM 292 HB1 ALA A 19 9.120 1.151 1.202 1.00 1.00 H ATOM 293 HB2 ALA A 19 8.135 2.233 2.186 1.00 1.00 H ATOM 294 HB3 ALA A 19 9.606 2.833 1.422 1.00 1.00 H ATOM 295 N ASN A 20 8.204 4.879 -0.586 1.00 1.00 N ATOM 296 CA ASN A 20 7.888 6.302 -0.570 1.00 1.00 C ATOM 297 C ASN A 20 6.669 6.573 -1.444 1.00 1.00 C ATOM 298 O ASN A 20 5.718 7.228 -1.018 1.00 1.00 O ATOM 299 CB ASN A 20 9.082 7.112 -1.080 1.00 1.00 C ATOM 300 CG ASN A 20 10.253 6.977 -0.112 1.00 1.00 C ATOM 301 OD1 ASN A 20 10.062 7.011 1.104 1.00 1.00 O ATOM 302 ND2 ASN A 20 11.461 6.823 -0.582 1.00 1.00 N ATOM 303 H ASN A 20 8.916 4.550 -1.174 1.00 1.00 H ATOM 304 HA ASN A 20 7.667 6.602 0.444 1.00 1.00 H ATOM 305 HB2 ASN A 20 9.375 6.744 -2.052 1.00 1.00 H ATOM 306 HB3 ASN A 20 8.803 8.152 -1.159 1.00 1.00 H ATOM 307 HD21 ASN A 20 11.610 6.795 -1.550 1.00 1.00 H ATOM 308 HD22 ASN A 20 12.219 6.736 0.033 1.00 1.00 H ATOM 309 N GLN A 21 6.703 6.054 -2.667 1.00 1.00 N ATOM 310 CA GLN A 21 5.590 6.225 -3.593 1.00 1.00 C ATOM 311 C GLN A 21 4.317 5.614 -3.013 1.00 1.00 C ATOM 312 O GLN A 21 3.224 6.153 -3.178 1.00 1.00 O ATOM 313 CB GLN A 21 5.916 5.545 -4.924 1.00 1.00 C ATOM 314 CG GLN A 21 7.055 6.293 -5.618 1.00 1.00 C ATOM 315 CD GLN A 21 6.557 7.641 -6.128 1.00 1.00 C ATOM 316 OE1 GLN A 21 5.379 7.786 -6.451 1.00 1.00 O ATOM 317 NE2 GLN A 21 7.391 8.640 -6.217 1.00 1.00 N ATOM 318 H GLN A 21 7.488 5.541 -2.949 1.00 1.00 H ATOM 319 HA GLN A 21 5.430 7.279 -3.766 1.00 1.00 H ATOM 320 HB2 GLN A 21 6.214 4.522 -4.743 1.00 1.00 H ATOM 321 HB3 GLN A 21 5.042 5.557 -5.558 1.00 1.00 H ATOM 322 HG2 GLN A 21 7.861 6.449 -4.915 1.00 1.00 H ATOM 323 HG3 GLN A 21 7.414 5.706 -6.451 1.00 1.00 H ATOM 324 HE21 GLN A 21 8.328 8.521 -5.960 1.00 1.00 H ATOM 325 HE22 GLN A 21 7.079 9.510 -6.545 1.00 1.00 H ATOM 326 N CYS A 22 4.475 4.478 -2.342 1.00 1.00 N ATOM 327 CA CYS A 22 3.339 3.764 -1.766 1.00 1.00 C ATOM 328 C CYS A 22 2.508 4.664 -0.856 1.00 1.00 C ATOM 329 O CYS A 22 1.318 4.872 -1.092 1.00 1.00 O ATOM 330 CB CYS A 22 3.837 2.566 -0.960 1.00 1.00 C ATOM 331 SG CYS A 22 4.660 1.397 -2.070 1.00 1.00 S ATOM 332 H CYS A 22 5.376 4.104 -2.241 1.00 1.00 H ATOM 333 HA CYS A 22 2.712 3.403 -2.567 1.00 1.00 H ATOM 334 HB2 CYS A 22 4.535 2.901 -0.207 1.00 1.00 H ATOM 335 HB3 CYS A 22 2.998 2.080 -0.485 1.00 1.00 H ATOM 336 N ASN A 23 3.135 5.179 0.196 1.00 1.00 N ATOM 337 CA ASN A 23 2.424 6.007 1.168 1.00 1.00 C ATOM 338 C ASN A 23 1.979 7.335 0.557 1.00 1.00 C ATOM 339 O ASN A 23 0.862 7.790 0.799 1.00 1.00 O ATOM 340 CB ASN A 23 3.318 6.271 2.380 1.00 1.00 C ATOM 341 CG ASN A 23 4.343 7.352 2.055 1.00 1.00 C ATOM 342 OD1 ASN A 23 4.955 7.328 0.987 1.00 1.00 O ATOM 343 ND2 ASN A 23 4.570 8.302 2.920 1.00 1.00 N ATOM 344 H ASN A 23 4.087 4.989 0.330 1.00 1.00 H ATOM 345 HA ASN A 23 1.548 5.471 1.500 1.00 1.00 H ATOM 346 HB2 ASN A 23 2.707 6.593 3.210 1.00 1.00 H ATOM 347 HB3 ASN A 23 3.833 5.360 2.647 1.00 1.00 H ATOM 348 HD21 ASN A 23 4.084 8.316 3.771 1.00 1.00 H ATOM 349 HD22 ASN A 23 5.230 8.999 2.720 1.00 1.00 H ATOM 350 N TYR A 24 2.854 7.954 -0.226 1.00 1.00 N ATOM 351 CA TYR A 24 2.524 9.227 -0.861 1.00 1.00 C ATOM 352 C TYR A 24 1.386 9.054 -1.863 1.00 1.00 C ATOM 353 O TYR A 24 0.374 9.753 -1.795 1.00 1.00 O ATOM 354 CB TYR A 24 3.750 9.785 -1.579 1.00 1.00 C ATOM 355 CG TYR A 24 4.475 10.745 -0.668 1.00 1.00 C ATOM 356 CD1 TYR A 24 4.135 12.103 -0.670 1.00 1.00 C ATOM 357 CD2 TYR A 24 5.487 10.278 0.181 1.00 1.00 C ATOM 358 CE1 TYR A 24 4.806 12.994 0.176 1.00 1.00 C ATOM 359 CE2 TYR A 24 6.158 11.170 1.027 1.00 1.00 C ATOM 360 CZ TYR A 24 5.818 12.528 1.025 1.00 1.00 C ATOM 361 OH TYR A 24 6.479 13.406 1.859 1.00 1.00 O ATOM 362 H TYR A 24 3.735 7.553 -0.377 1.00 1.00 H ATOM 363 HA TYR A 24 2.219 9.929 -0.100 1.00 1.00 H ATOM 364 HB2 TYR A 24 4.410 8.973 -1.847 1.00 1.00 H ATOM 365 HB3 TYR A 24 3.436 10.304 -2.472 1.00 1.00 H ATOM 366 HD1 TYR A 24 3.356 12.464 -1.324 1.00 1.00 H ATOM 367 HD2 TYR A 24 5.750 9.230 0.182 1.00 1.00 H ATOM 368 HE1 TYR A 24 4.545 14.042 0.175 1.00 1.00 H ATOM 369 HE2 TYR A 24 6.938 10.809 1.680 1.00 1.00 H ATOM 370 HH TYR A 24 5.893 13.621 2.588 1.00 1.00 H ATOM 371 N ASP A 25 1.562 8.124 -2.794 1.00 1.00 N ATOM 372 CA ASP A 25 0.547 7.872 -3.813 1.00 1.00 C ATOM 373 C ASP A 25 -0.759 7.395 -3.182 1.00 1.00 C ATOM 374 O ASP A 25 -1.840 7.844 -3.562 1.00 1.00 O ATOM 375 CB ASP A 25 1.052 6.817 -4.797 1.00 1.00 C ATOM 376 CG ASP A 25 2.340 7.295 -5.457 1.00 1.00 C ATOM 377 OD1 ASP A 25 2.681 8.452 -5.278 1.00 1.00 O ATOM 378 OD2 ASP A 25 2.966 6.496 -6.134 1.00 1.00 O ATOM 379 H ASP A 25 2.389 7.599 -2.798 1.00 1.00 H ATOM 380 HA ASP A 25 0.360 8.788 -4.352 1.00 1.00 H ATOM 381 HB2 ASP A 25 1.242 5.898 -4.265 1.00 1.00 H ATOM 382 HB3 ASP A 25 0.303 6.645 -5.555 1.00 1.00 H ATOM 383 N CYS A 26 -0.654 6.485 -2.220 1.00 1.00 N ATOM 384 CA CYS A 26 -1.840 5.965 -1.549 1.00 1.00 C ATOM 385 C CYS A 26 -2.606 7.101 -0.876 1.00 1.00 C ATOM 386 O CYS A 26 -3.833 7.167 -0.958 1.00 1.00 O ATOM 387 CB CYS A 26 -1.434 4.922 -0.507 1.00 1.00 C ATOM 388 SG CYS A 26 -0.895 3.412 -1.345 1.00 1.00 S ATOM 389 H CYS A 26 0.231 6.158 -1.957 1.00 1.00 H ATOM 390 HA CYS A 26 -2.481 5.498 -2.281 1.00 1.00 H ATOM 391 HB2 CYS A 26 -0.623 5.308 0.092 1.00 1.00 H ATOM 392 HB3 CYS A 26 -2.277 4.699 0.132 1.00 1.00 H ATOM 393 N LYS A 27 -1.878 7.996 -0.220 1.00 1.00 N ATOM 394 CA LYS A 27 -2.503 9.133 0.443 1.00 1.00 C ATOM 395 C LYS A 27 -3.327 9.931 -0.561 1.00 1.00 C ATOM 396 O LYS A 27 -4.446 10.353 -0.270 1.00 1.00 O ATOM 397 CB LYS A 27 -1.426 10.032 1.058 1.00 1.00 C ATOM 398 CG LYS A 27 -0.950 9.429 2.381 1.00 1.00 C ATOM 399 CD LYS A 27 0.415 10.016 2.750 1.00 1.00 C ATOM 400 CE LYS A 27 0.280 11.523 2.971 1.00 1.00 C ATOM 401 NZ LYS A 27 1.506 12.038 3.645 1.00 1.00 N ATOM 402 H LYS A 27 -0.903 7.894 -0.186 1.00 1.00 H ATOM 403 HA LYS A 27 -3.150 8.776 1.229 1.00 1.00 H ATOM 404 HB2 LYS A 27 -0.592 10.111 0.377 1.00 1.00 H ATOM 405 HB3 LYS A 27 -1.836 11.014 1.239 1.00 1.00 H ATOM 406 HG2 LYS A 27 -1.663 9.659 3.159 1.00 1.00 H ATOM 407 HG3 LYS A 27 -0.861 8.358 2.278 1.00 1.00 H ATOM 408 HD2 LYS A 27 0.773 9.550 3.656 1.00 1.00 H ATOM 409 HD3 LYS A 27 1.115 9.833 1.949 1.00 1.00 H ATOM 410 HE2 LYS A 27 0.159 12.018 2.018 1.00 1.00 H ATOM 411 HE3 LYS A 27 -0.582 11.721 3.591 1.00 1.00 H ATOM 412 HZ1 LYS A 27 1.383 11.986 4.676 1.00 1.00 H ATOM 413 HZ2 LYS A 27 1.665 13.027 3.367 1.00 1.00 H ATOM 414 HZ3 LYS A 27 2.324 11.461 3.363 1.00 1.00 H ATOM 415 N LEU A 28 -2.757 10.134 -1.745 1.00 1.00 N ATOM 416 CA LEU A 28 -3.431 10.885 -2.798 1.00 1.00 C ATOM 417 C LEU A 28 -4.600 10.095 -3.377 1.00 1.00 C ATOM 418 O LEU A 28 -5.667 10.650 -3.636 1.00 1.00 O ATOM 419 CB LEU A 28 -2.442 11.193 -3.927 1.00 1.00 C ATOM 420 CG LEU A 28 -1.299 12.055 -3.387 1.00 1.00 C ATOM 421 CD1 LEU A 28 -0.238 12.230 -4.475 1.00 1.00 C ATOM 422 CD2 LEU A 28 -1.841 13.429 -2.982 1.00 1.00 C ATOM 423 H LEU A 28 -1.860 9.774 -1.911 1.00 1.00 H ATOM 424 HA LEU A 28 -3.797 11.815 -2.393 1.00 1.00 H ATOM 425 HB2 LEU A 28 -2.044 10.270 -4.321 1.00 1.00 H ATOM 426 HB3 LEU A 28 -2.953 11.730 -4.711 1.00 1.00 H ATOM 427 HG LEU A 28 -0.858 11.571 -2.527 1.00 1.00 H ATOM 428 HD11 LEU A 28 -0.631 12.852 -5.264 1.00 1.00 H ATOM 429 HD12 LEU A 28 0.030 11.264 -4.875 1.00 1.00 H ATOM 430 HD13 LEU A 28 0.638 12.699 -4.050 1.00 1.00 H ATOM 431 HD21 LEU A 28 -2.216 13.383 -1.969 1.00 1.00 H ATOM 432 HD22 LEU A 28 -2.643 13.712 -3.648 1.00 1.00 H ATOM 433 HD23 LEU A 28 -1.049 14.160 -3.039 1.00 1.00 H ATOM 434 N ASP A 29 -4.378 8.806 -3.614 1.00 1.00 N ATOM 435 CA ASP A 29 -5.407 7.962 -4.216 1.00 1.00 C ATOM 436 C ASP A 29 -6.183 7.138 -3.189 1.00 1.00 C ATOM 437 O ASP A 29 -7.407 7.235 -3.107 1.00 1.00 O ATOM 438 CB ASP A 29 -4.755 7.007 -5.216 1.00 1.00 C ATOM 439 CG ASP A 29 -4.186 7.787 -6.395 1.00 1.00 C ATOM 440 OD1 ASP A 29 -4.509 8.957 -6.516 1.00 1.00 O ATOM 441 OD2 ASP A 29 -3.436 7.203 -7.159 1.00 1.00 O ATOM 442 H ASP A 29 -3.500 8.423 -3.409 1.00 1.00 H ATOM 443 HA ASP A 29 -6.100 8.592 -4.750 1.00 1.00 H ATOM 444 HB2 ASP A 29 -3.957 6.467 -4.725 1.00 1.00 H ATOM 445 HB3 ASP A 29 -5.494 6.305 -5.574 1.00 1.00 H ATOM 446 N LYS A 30 -5.480 6.290 -2.446 1.00 1.00 N ATOM 447 CA LYS A 30 -6.145 5.415 -1.482 1.00 1.00 C ATOM 448 C LYS A 30 -6.421 6.100 -0.145 1.00 1.00 C ATOM 449 O LYS A 30 -6.981 5.488 0.765 1.00 1.00 O ATOM 450 CB LYS A 30 -5.282 4.174 -1.261 1.00 1.00 C ATOM 451 CG LYS A 30 -5.257 3.348 -2.550 1.00 1.00 C ATOM 452 CD LYS A 30 -4.293 2.172 -2.388 1.00 1.00 C ATOM 453 CE LYS A 30 -4.044 1.526 -3.752 1.00 1.00 C ATOM 454 NZ LYS A 30 -3.093 2.365 -4.534 1.00 1.00 N ATOM 455 H LYS A 30 -4.511 6.224 -2.573 1.00 1.00 H ATOM 456 HA LYS A 30 -7.088 5.099 -1.904 1.00 1.00 H ATOM 457 HB2 LYS A 30 -4.275 4.475 -1.005 1.00 1.00 H ATOM 458 HB3 LYS A 30 -5.697 3.581 -0.462 1.00 1.00 H ATOM 459 HG2 LYS A 30 -6.250 2.976 -2.759 1.00 1.00 H ATOM 460 HG3 LYS A 30 -4.927 3.971 -3.368 1.00 1.00 H ATOM 461 HD2 LYS A 30 -3.357 2.527 -1.981 1.00 1.00 H ATOM 462 HD3 LYS A 30 -4.722 1.442 -1.719 1.00 1.00 H ATOM 463 HE2 LYS A 30 -3.625 0.541 -3.612 1.00 1.00 H ATOM 464 HE3 LYS A 30 -4.978 1.447 -4.288 1.00 1.00 H ATOM 465 HZ1 LYS A 30 -2.563 2.984 -3.887 1.00 1.00 H ATOM 466 HZ2 LYS A 30 -3.621 2.948 -5.212 1.00 1.00 H ATOM 467 HZ3 LYS A 30 -2.429 1.750 -5.046 1.00 1.00 H ATOM 468 N HIS A 31 -6.050 7.366 -0.032 1.00 1.00 N ATOM 469 CA HIS A 31 -6.299 8.111 1.199 1.00 1.00 C ATOM 470 C HIS A 31 -5.691 7.403 2.408 1.00 1.00 C ATOM 471 O HIS A 31 -6.031 7.708 3.552 1.00 1.00 O ATOM 472 CB HIS A 31 -7.805 8.262 1.407 1.00 1.00 C ATOM 473 CG HIS A 31 -8.440 8.766 0.137 1.00 1.00 C ATOM 474 ND1 HIS A 31 -9.297 7.984 -0.623 1.00 1.00 N ATOM 475 CD2 HIS A 31 -8.351 9.969 -0.520 1.00 1.00 C ATOM 476 CE1 HIS A 31 -9.686 8.718 -1.682 1.00 1.00 C ATOM 477 NE2 HIS A 31 -9.139 9.936 -1.667 1.00 1.00 N ATOM 478 H HIS A 31 -5.614 7.812 -0.788 1.00 1.00 H ATOM 479 HA HIS A 31 -5.861 9.094 1.112 1.00 1.00 H ATOM 480 HB2 HIS A 31 -8.231 7.304 1.668 1.00 1.00 H ATOM 481 HB3 HIS A 31 -7.989 8.967 2.203 1.00 1.00 H ATOM 482 HD2 HIS A 31 -7.760 10.813 -0.195 1.00 1.00 H ATOM 483 HE1 HIS A 31 -10.358 8.364 -2.450 1.00 1.00 H ATOM 484 HE2 HIS A 31 -9.262 10.652 -2.326 1.00 1.00 H ATOM 485 N ALA A 32 -4.783 6.464 2.155 1.00 1.00 N ATOM 486 CA ALA A 32 -4.129 5.744 3.242 1.00 1.00 C ATOM 487 C ALA A 32 -3.245 6.697 4.036 1.00 1.00 C ATOM 488 O ALA A 32 -2.786 7.709 3.507 1.00 1.00 O ATOM 489 CB ALA A 32 -3.282 4.599 2.682 1.00 1.00 C ATOM 490 H ALA A 32 -4.547 6.258 1.228 1.00 1.00 H ATOM 491 HA ALA A 32 -4.883 5.334 3.898 1.00 1.00 H ATOM 492 HB1 ALA A 32 -3.171 3.831 3.434 1.00 1.00 H ATOM 493 HB2 ALA A 32 -2.309 4.974 2.403 1.00 1.00 H ATOM 494 HB3 ALA A 32 -3.770 4.182 1.812 1.00 1.00 H ATOM 495 N ARG A 33 -3.008 6.377 5.304 1.00 1.00 N ATOM 496 CA ARG A 33 -2.183 7.236 6.149 1.00 1.00 C ATOM 497 C ARG A 33 -0.697 6.986 5.911 1.00 1.00 C ATOM 498 O ARG A 33 0.097 7.925 5.859 1.00 1.00 O ATOM 499 CB ARG A 33 -2.497 6.983 7.623 1.00 1.00 C ATOM 500 CG ARG A 33 -4.005 7.115 7.850 1.00 1.00 C ATOM 501 CD ARG A 33 -4.388 8.595 7.889 1.00 1.00 C ATOM 502 NE ARG A 33 -5.776 8.747 8.311 1.00 1.00 N ATOM 503 CZ ARG A 33 -6.139 8.530 9.571 1.00 1.00 C ATOM 504 NH1 ARG A 33 -5.247 8.175 10.454 1.00 1.00 N ATOM 505 NH2 ARG A 33 -7.388 8.674 9.925 1.00 1.00 N ATOM 506 H ARG A 33 -3.395 5.557 5.677 1.00 1.00 H ATOM 507 HA ARG A 33 -2.405 8.266 5.921 1.00 1.00 H ATOM 508 HB2 ARG A 33 -2.174 5.989 7.897 1.00 1.00 H ATOM 509 HB3 ARG A 33 -1.980 7.711 8.230 1.00 1.00 H ATOM 510 HG2 ARG A 33 -4.534 6.625 7.044 1.00 1.00 H ATOM 511 HG3 ARG A 33 -4.271 6.651 8.788 1.00 1.00 H ATOM 512 HD2 ARG A 33 -3.747 9.111 8.587 1.00 1.00 H ATOM 513 HD3 ARG A 33 -4.262 9.022 6.905 1.00 1.00 H ATOM 514 HE ARG A 33 -6.452 9.013 7.653 1.00 1.00 H ATOM 515 HH11 ARG A 33 -4.291 8.065 10.184 1.00 1.00 H ATOM 516 HH12 ARG A 33 -5.520 8.012 11.402 1.00 1.00 H ATOM 517 HH21 ARG A 33 -8.071 8.947 9.248 1.00 1.00 H ATOM 518 HH22 ARG A 33 -7.660 8.511 10.873 1.00 1.00 H ATOM 519 N SER A 34 -0.323 5.718 5.790 1.00 1.00 N ATOM 520 CA SER A 34 1.080 5.364 5.595 1.00 1.00 C ATOM 521 C SER A 34 1.271 4.457 4.380 1.00 1.00 C ATOM 522 O SER A 34 2.401 4.171 3.985 1.00 1.00 O ATOM 523 CB SER A 34 1.596 4.653 6.843 1.00 1.00 C ATOM 524 OG SER A 34 2.948 5.025 7.069 1.00 1.00 O ATOM 525 H SER A 34 -0.997 5.008 5.849 1.00 1.00 H ATOM 526 HA SER A 34 1.650 6.267 5.451 1.00 1.00 H ATOM 527 HB2 SER A 34 1.002 4.941 7.693 1.00 1.00 H ATOM 528 HB3 SER A 34 1.523 3.583 6.700 1.00 1.00 H ATOM 529 HG SER A 34 3.168 4.801 7.975 1.00 1.00 H ATOM 530 N GLY A 35 0.170 4.007 3.791 1.00 1.00 N ATOM 531 CA GLY A 35 0.249 3.130 2.629 1.00 1.00 C ATOM 532 C GLY A 35 1.500 2.258 2.686 1.00 1.00 C ATOM 533 O GLY A 35 2.600 2.715 2.375 1.00 1.00 O ATOM 534 H GLY A 35 -0.707 4.270 4.140 1.00 1.00 H ATOM 535 HA2 GLY A 35 -0.626 2.497 2.605 1.00 1.00 H ATOM 536 HA3 GLY A 35 0.278 3.729 1.732 1.00 1.00 H ATOM 537 N GLU A 36 1.324 1.000 3.079 1.00 1.00 N ATOM 538 CA GLU A 36 2.447 0.073 3.175 1.00 1.00 C ATOM 539 C GLU A 36 2.312 -1.021 2.122 1.00 1.00 C ATOM 540 O GLU A 36 1.265 -1.657 2.005 1.00 1.00 O ATOM 541 CB GLU A 36 2.501 -0.551 4.572 1.00 1.00 C ATOM 542 CG GLU A 36 2.671 0.554 5.619 1.00 1.00 C ATOM 543 CD GLU A 36 4.018 1.244 5.437 1.00 1.00 C ATOM 544 OE1 GLU A 36 4.879 0.660 4.800 1.00 1.00 O ATOM 545 OE2 GLU A 36 4.170 2.346 5.938 1.00 1.00 O ATOM 546 H GLU A 36 0.422 0.688 3.302 1.00 1.00 H ATOM 547 HA GLU A 36 3.364 0.616 3.001 1.00 1.00 H ATOM 548 HB2 GLU A 36 1.582 -1.088 4.762 1.00 1.00 H ATOM 549 HB3 GLU A 36 3.336 -1.234 4.633 1.00 1.00 H ATOM 550 HG2 GLU A 36 1.878 1.278 5.505 1.00 1.00 H ATOM 551 HG3 GLU A 36 2.621 0.121 6.607 1.00 1.00 H ATOM 552 N CYS A 37 3.374 -1.229 1.351 1.00 1.00 N ATOM 553 CA CYS A 37 3.360 -2.242 0.301 1.00 1.00 C ATOM 554 C CYS A 37 4.238 -3.436 0.667 1.00 1.00 C ATOM 555 O CYS A 37 5.326 -3.277 1.222 1.00 1.00 O ATOM 556 CB CYS A 37 3.860 -1.632 -1.006 1.00 1.00 C ATOM 557 SG CYS A 37 2.517 -0.710 -1.797 1.00 1.00 S ATOM 558 H CYS A 37 4.178 -0.684 1.484 1.00 1.00 H ATOM 559 HA CYS A 37 2.347 -2.584 0.159 1.00 1.00 H ATOM 560 HB2 CYS A 37 4.682 -0.963 -0.799 1.00 1.00 H ATOM 561 HB3 CYS A 37 4.193 -2.420 -1.664 1.00 1.00 H ATOM 562 N PHE A 38 3.759 -4.634 0.341 1.00 1.00 N ATOM 563 CA PHE A 38 4.507 -5.853 0.627 1.00 1.00 C ATOM 564 C PHE A 38 4.589 -6.728 -0.619 1.00 1.00 C ATOM 565 O PHE A 38 3.825 -6.547 -1.566 1.00 1.00 O ATOM 566 CB PHE A 38 3.831 -6.637 1.755 1.00 1.00 C ATOM 567 CG PHE A 38 3.768 -5.780 2.996 1.00 1.00 C ATOM 568 CD1 PHE A 38 2.706 -4.887 3.174 1.00 1.00 C ATOM 569 CD2 PHE A 38 4.771 -5.881 3.967 1.00 1.00 C ATOM 570 CE1 PHE A 38 2.647 -4.092 4.326 1.00 1.00 C ATOM 571 CE2 PHE A 38 4.711 -5.086 5.119 1.00 1.00 C ATOM 572 CZ PHE A 38 3.649 -4.193 5.297 1.00 1.00 C ATOM 573 H PHE A 38 2.889 -4.698 -0.106 1.00 1.00 H ATOM 574 HA PHE A 38 5.506 -5.587 0.936 1.00 1.00 H ATOM 575 HB2 PHE A 38 2.832 -6.912 1.455 1.00 1.00 H ATOM 576 HB3 PHE A 38 4.403 -7.529 1.964 1.00 1.00 H ATOM 577 HD1 PHE A 38 1.933 -4.811 2.425 1.00 1.00 H ATOM 578 HD2 PHE A 38 5.590 -6.572 3.830 1.00 1.00 H ATOM 579 HE1 PHE A 38 1.828 -3.403 4.464 1.00 1.00 H ATOM 580 HE2 PHE A 38 5.485 -5.164 5.869 1.00 1.00 H ATOM 581 HZ PHE A 38 3.604 -3.579 6.186 1.00 1.00 H ATOM 582 N TYR A 39 5.519 -7.677 -0.612 1.00 1.00 N ATOM 583 CA TYR A 39 5.689 -8.573 -1.748 1.00 1.00 C ATOM 584 C TYR A 39 4.855 -9.836 -1.560 1.00 1.00 C ATOM 585 O TYR A 39 4.901 -10.468 -0.505 1.00 1.00 O ATOM 586 CB TYR A 39 7.164 -8.951 -1.902 1.00 1.00 C ATOM 587 CG TYR A 39 7.977 -7.708 -2.172 1.00 1.00 C ATOM 588 CD1 TYR A 39 8.385 -6.894 -1.109 1.00 1.00 C ATOM 589 CD2 TYR A 39 8.322 -7.369 -3.486 1.00 1.00 C ATOM 590 CE1 TYR A 39 9.139 -5.742 -1.360 1.00 1.00 C ATOM 591 CE2 TYR A 39 9.076 -6.217 -3.737 1.00 1.00 C ATOM 592 CZ TYR A 39 9.485 -5.402 -2.673 1.00 1.00 C ATOM 593 OH TYR A 39 10.228 -4.266 -2.920 1.00 1.00 O ATOM 594 H TYR A 39 6.099 -7.776 0.171 1.00 1.00 H ATOM 595 HA TYR A 39 5.364 -8.068 -2.645 1.00 1.00 H ATOM 596 HB2 TYR A 39 7.513 -9.419 -0.992 1.00 1.00 H ATOM 597 HB3 TYR A 39 7.276 -9.640 -2.725 1.00 1.00 H ATOM 598 HD1 TYR A 39 8.119 -7.155 -0.096 1.00 1.00 H ATOM 599 HD2 TYR A 39 8.007 -7.997 -4.306 1.00 1.00 H ATOM 600 HE1 TYR A 39 9.455 -5.114 -0.539 1.00 1.00 H ATOM 601 HE2 TYR A 39 9.341 -5.955 -4.750 1.00 1.00 H ATOM 602 HH TYR A 39 9.765 -3.749 -3.583 1.00 1.00 H ATOM 603 N ASP A 40 4.094 -10.196 -2.587 1.00 1.00 N ATOM 604 CA ASP A 40 3.255 -11.387 -2.522 1.00 1.00 C ATOM 605 C ASP A 40 3.881 -12.528 -3.317 1.00 1.00 C ATOM 606 O ASP A 40 4.990 -12.400 -3.836 1.00 1.00 O ATOM 607 CB ASP A 40 1.865 -11.078 -3.081 1.00 1.00 C ATOM 608 CG ASP A 40 1.971 -10.675 -4.548 1.00 1.00 C ATOM 609 OD1 ASP A 40 3.036 -10.855 -5.115 1.00 1.00 O ATOM 610 OD2 ASP A 40 0.986 -10.193 -5.082 1.00 1.00 O ATOM 611 H ASP A 40 4.096 -9.652 -3.402 1.00 1.00 H ATOM 612 HA ASP A 40 3.156 -11.691 -1.492 1.00 1.00 H ATOM 613 HB2 ASP A 40 1.241 -11.955 -2.993 1.00 1.00 H ATOM 614 HB3 ASP A 40 1.425 -10.268 -2.519 1.00 1.00 H ATOM 615 N GLU A 41 3.163 -13.643 -3.409 1.00 1.00 N ATOM 616 CA GLU A 41 3.659 -14.801 -4.145 1.00 1.00 C ATOM 617 C GLU A 41 3.749 -14.489 -5.635 1.00 1.00 C ATOM 618 O GLU A 41 4.596 -15.031 -6.343 1.00 1.00 O ATOM 619 CB GLU A 41 2.730 -15.996 -3.927 1.00 1.00 C ATOM 620 CG GLU A 41 2.724 -16.376 -2.445 1.00 1.00 C ATOM 621 CD GLU A 41 4.101 -16.884 -2.032 1.00 1.00 C ATOM 622 OE1 GLU A 41 4.872 -17.230 -2.911 1.00 1.00 O ATOM 623 OE2 GLU A 41 4.365 -16.919 -0.841 1.00 1.00 O ATOM 624 H GLU A 41 2.286 -13.688 -2.974 1.00 1.00 H ATOM 625 HA GLU A 41 4.643 -15.052 -3.780 1.00 1.00 H ATOM 626 HB2 GLU A 41 1.730 -15.734 -4.236 1.00 1.00 H ATOM 627 HB3 GLU A 41 3.080 -16.834 -4.510 1.00 1.00 H ATOM 628 HG2 GLU A 41 2.468 -15.508 -1.854 1.00 1.00 H ATOM 629 HG3 GLU A 41 1.992 -17.152 -2.277 1.00 1.00 H ATOM 630 N LYS A 42 2.867 -13.611 -6.104 1.00 1.00 N ATOM 631 CA LYS A 42 2.855 -13.231 -7.512 1.00 1.00 C ATOM 632 C LYS A 42 3.948 -12.207 -7.803 1.00 1.00 C ATOM 633 O LYS A 42 4.000 -11.632 -8.889 1.00 1.00 O ATOM 634 CB LYS A 42 1.494 -12.637 -7.881 1.00 1.00 C ATOM 635 CG LYS A 42 0.382 -13.602 -7.464 1.00 1.00 C ATOM 636 CD LYS A 42 -0.947 -13.138 -8.064 1.00 1.00 C ATOM 637 CE LYS A 42 -1.313 -11.765 -7.497 1.00 1.00 C ATOM 638 NZ LYS A 42 -2.771 -11.524 -7.682 1.00 1.00 N ATOM 639 H LYS A 42 2.214 -13.211 -5.492 1.00 1.00 H ATOM 640 HA LYS A 42 3.027 -14.110 -8.115 1.00 1.00 H ATOM 641 HB2 LYS A 42 1.364 -11.694 -7.371 1.00 1.00 H ATOM 642 HB3 LYS A 42 1.448 -12.478 -8.948 1.00 1.00 H ATOM 643 HG2 LYS A 42 0.614 -14.594 -7.824 1.00 1.00 H ATOM 644 HG3 LYS A 42 0.303 -13.616 -6.388 1.00 1.00 H ATOM 645 HD2 LYS A 42 -0.852 -13.072 -9.139 1.00 1.00 H ATOM 646 HD3 LYS A 42 -1.721 -13.847 -7.815 1.00 1.00 H ATOM 647 HE2 LYS A 42 -1.073 -11.735 -6.445 1.00 1.00 H ATOM 648 HE3 LYS A 42 -0.753 -11.001 -8.015 1.00 1.00 H ATOM 649 HZ1 LYS A 42 -3.149 -12.194 -8.381 1.00 1.00 H ATOM 650 HZ2 LYS A 42 -2.923 -10.553 -8.020 1.00 1.00 H ATOM 651 HZ3 LYS A 42 -3.263 -11.657 -6.774 1.00 1.00 H ATOM 652 N ARG A 43 4.815 -11.981 -6.822 1.00 1.00 N ATOM 653 CA ARG A 43 5.896 -11.017 -6.978 1.00 1.00 C ATOM 654 C ARG A 43 5.330 -9.621 -7.217 1.00 1.00 C ATOM 655 O ARG A 43 6.036 -8.723 -7.678 1.00 1.00 O ATOM 656 CB ARG A 43 6.797 -11.417 -8.149 1.00 1.00 C ATOM 657 CG ARG A 43 7.070 -12.922 -8.090 1.00 1.00 C ATOM 658 CD ARG A 43 7.643 -13.284 -6.718 1.00 1.00 C ATOM 659 NE ARG A 43 8.488 -12.202 -6.222 1.00 1.00 N ATOM 660 CZ ARG A 43 9.506 -12.446 -5.404 1.00 1.00 C ATOM 661 NH1 ARG A 43 9.770 -13.670 -5.037 1.00 1.00 N ATOM 662 NH2 ARG A 43 10.247 -11.462 -4.972 1.00 1.00 N ATOM 663 H ARG A 43 4.725 -12.471 -5.977 1.00 1.00 H ATOM 664 HA ARG A 43 6.487 -11.004 -6.074 1.00 1.00 H ATOM 665 HB2 ARG A 43 6.303 -11.176 -9.080 1.00 1.00 H ATOM 666 HB3 ARG A 43 7.731 -10.880 -8.088 1.00 1.00 H ATOM 667 HG2 ARG A 43 6.148 -13.462 -8.250 1.00 1.00 H ATOM 668 HG3 ARG A 43 7.782 -13.189 -8.856 1.00 1.00 H ATOM 669 HD2 ARG A 43 6.833 -13.449 -6.024 1.00 1.00 H ATOM 670 HD3 ARG A 43 8.229 -14.188 -6.803 1.00 1.00 H ATOM 671 HE ARG A 43 8.298 -11.280 -6.494 1.00 1.00 H ATOM 672 HH11 ARG A 43 9.203 -14.424 -5.367 1.00 1.00 H ATOM 673 HH12 ARG A 43 10.537 -13.853 -4.421 1.00 1.00 H ATOM 674 HH21 ARG A 43 10.045 -10.523 -5.255 1.00 1.00 H ATOM 675 HH22 ARG A 43 11.014 -11.645 -4.358 1.00 1.00 H ATOM 676 N ASN A 44 4.053 -9.446 -6.896 1.00 1.00 N ATOM 677 CA ASN A 44 3.401 -8.153 -7.067 1.00 1.00 C ATOM 678 C ASN A 44 3.400 -7.385 -5.751 1.00 1.00 C ATOM 679 O ASN A 44 3.407 -7.982 -4.674 1.00 1.00 O ATOM 680 CB ASN A 44 1.960 -8.353 -7.549 1.00 1.00 C ATOM 681 CG ASN A 44 1.743 -7.608 -8.863 1.00 1.00 C ATOM 682 OD1 ASN A 44 2.612 -7.621 -9.735 1.00 1.00 O ATOM 683 ND2 ASN A 44 0.629 -6.959 -9.058 1.00 1.00 N ATOM 684 H ASN A 44 3.540 -10.199 -6.536 1.00 1.00 H ATOM 685 HA ASN A 44 3.940 -7.583 -7.808 1.00 1.00 H ATOM 686 HB2 ASN A 44 1.773 -9.406 -7.698 1.00 1.00 H ATOM 687 HB3 ASN A 44 1.277 -7.969 -6.805 1.00 1.00 H ATOM 688 HD21 ASN A 44 -0.062 -6.950 -8.362 1.00 1.00 H ATOM 689 HD22 ASN A 44 0.481 -6.479 -9.900 1.00 1.00 H ATOM 690 N LEU A 45 3.395 -6.061 -5.842 1.00 1.00 N ATOM 691 CA LEU A 45 3.400 -5.222 -4.649 1.00 1.00 C ATOM 692 C LEU A 45 1.976 -4.990 -4.148 1.00 1.00 C ATOM 693 O LEU A 45 1.229 -4.195 -4.718 1.00 1.00 O ATOM 694 CB LEU A 45 4.062 -3.878 -4.959 1.00 1.00 C ATOM 695 CG LEU A 45 5.397 -4.118 -5.665 1.00 1.00 C ATOM 696 CD1 LEU A 45 6.049 -2.776 -6.000 1.00 1.00 C ATOM 697 CD2 LEU A 45 6.324 -4.917 -4.745 1.00 1.00 C ATOM 698 H LEU A 45 3.391 -5.639 -6.728 1.00 1.00 H ATOM 699 HA LEU A 45 3.965 -5.718 -3.875 1.00 1.00 H ATOM 700 HB2 LEU A 45 3.414 -3.296 -5.599 1.00 1.00 H ATOM 701 HB3 LEU A 45 4.235 -3.340 -4.038 1.00 1.00 H ATOM 702 HG LEU A 45 5.228 -4.673 -6.576 1.00 1.00 H ATOM 703 HD11 LEU A 45 5.531 -2.323 -6.831 1.00 1.00 H ATOM 704 HD12 LEU A 45 7.084 -2.934 -6.263 1.00 1.00 H ATOM 705 HD13 LEU A 45 5.991 -2.124 -5.141 1.00 1.00 H ATOM 706 HD21 LEU A 45 7.348 -4.783 -5.060 1.00 1.00 H ATOM 707 HD22 LEU A 45 6.066 -5.964 -4.795 1.00 1.00 H ATOM 708 HD23 LEU A 45 6.211 -4.567 -3.728 1.00 1.00 H ATOM 709 N GLN A 46 1.609 -5.688 -3.077 1.00 1.00 N ATOM 710 CA GLN A 46 0.273 -5.555 -2.511 1.00 1.00 C ATOM 711 C GLN A 46 0.168 -4.281 -1.677 1.00 1.00 C ATOM 712 O GLN A 46 0.805 -4.156 -0.632 1.00 1.00 O ATOM 713 CB GLN A 46 -0.046 -6.770 -1.636 1.00 1.00 C ATOM 714 CG GLN A 46 -0.232 -8.001 -2.526 1.00 1.00 C ATOM 715 CD GLN A 46 -1.493 -7.849 -3.370 1.00 1.00 C ATOM 716 OE1 GLN A 46 -2.572 -7.596 -2.835 1.00 1.00 O ATOM 717 NE2 GLN A 46 -1.420 -7.991 -4.665 1.00 1.00 N ATOM 718 H GLN A 46 2.250 -6.303 -2.662 1.00 1.00 H ATOM 719 HA GLN A 46 -0.445 -5.507 -3.315 1.00 1.00 H ATOM 720 HB2 GLN A 46 0.770 -6.942 -0.948 1.00 1.00 H ATOM 721 HB3 GLN A 46 -0.954 -6.588 -1.083 1.00 1.00 H ATOM 722 HG2 GLN A 46 0.625 -8.106 -3.175 1.00 1.00 H ATOM 723 HG3 GLN A 46 -0.322 -8.881 -1.906 1.00 1.00 H ATOM 724 HE21 GLN A 46 -0.559 -8.194 -5.089 1.00 1.00 H ATOM 725 HE22 GLN A 46 -2.226 -7.896 -5.214 1.00 1.00 H ATOM 726 N CYS A 47 -0.642 -3.338 -2.149 1.00 1.00 N ATOM 727 CA CYS A 47 -0.819 -2.072 -1.446 1.00 1.00 C ATOM 728 C CYS A 47 -1.751 -2.242 -0.251 1.00 1.00 C ATOM 729 O CYS A 47 -2.973 -2.281 -0.404 1.00 1.00 O ATOM 730 CB CYS A 47 -1.397 -1.024 -2.400 1.00 1.00 C ATOM 731 SG CYS A 47 -0.412 -0.983 -3.918 1.00 1.00 S ATOM 732 H CYS A 47 -1.128 -3.496 -2.985 1.00 1.00 H ATOM 733 HA CYS A 47 0.143 -1.728 -1.094 1.00 1.00 H ATOM 734 HB2 CYS A 47 -2.418 -1.281 -2.640 1.00 1.00 H ATOM 735 HB3 CYS A 47 -1.371 -0.054 -1.927 1.00 1.00 H ATOM 736 N ILE A 48 -1.169 -2.339 0.941 1.00 1.00 N ATOM 737 CA ILE A 48 -1.960 -2.487 2.156 1.00 1.00 C ATOM 738 C ILE A 48 -2.131 -1.141 2.852 1.00 1.00 C ATOM 739 O ILE A 48 -1.223 -0.664 3.534 1.00 1.00 O ATOM 740 CB ILE A 48 -1.278 -3.470 3.111 1.00 1.00 C ATOM 741 CG1 ILE A 48 -0.950 -4.764 2.363 1.00 1.00 C ATOM 742 CG2 ILE A 48 -2.217 -3.781 4.277 1.00 1.00 C ATOM 743 CD1 ILE A 48 -0.346 -5.777 3.336 1.00 1.00 C ATOM 744 H ILE A 48 -0.191 -2.310 1.002 1.00 1.00 H ATOM 745 HA ILE A 48 -2.933 -2.873 1.896 1.00 1.00 H ATOM 746 HB ILE A 48 -0.367 -3.030 3.491 1.00 1.00 H ATOM 747 HG12 ILE A 48 -1.855 -5.171 1.933 1.00 1.00 H ATOM 748 HG13 ILE A 48 -0.240 -4.556 1.576 1.00 1.00 H ATOM 749 HG21 ILE A 48 -2.573 -2.858 4.709 1.00 1.00 H ATOM 750 HG22 ILE A 48 -1.684 -4.347 5.027 1.00 1.00 H ATOM 751 HG23 ILE A 48 -3.056 -4.360 3.920 1.00 1.00 H ATOM 752 HD11 ILE A 48 -1.139 -6.282 3.868 1.00 1.00 H ATOM 753 HD12 ILE A 48 0.291 -5.264 4.041 1.00 1.00 H ATOM 754 HD13 ILE A 48 0.237 -6.502 2.787 1.00 1.00 H ATOM 755 N CYS A 49 -3.300 -0.533 2.676 1.00 1.00 N ATOM 756 CA CYS A 49 -3.571 0.769 3.277 1.00 1.00 C ATOM 757 C CYS A 49 -3.931 0.613 4.752 1.00 1.00 C ATOM 758 O CYS A 49 -4.703 -0.271 5.123 1.00 1.00 O ATOM 759 CB CYS A 49 -4.723 1.453 2.541 1.00 1.00 C ATOM 760 SG CYS A 49 -4.238 1.778 0.827 1.00 1.00 S ATOM 761 H CYS A 49 -3.990 -0.967 2.132 1.00 1.00 H ATOM 762 HA CYS A 49 -2.690 1.387 3.194 1.00 1.00 H ATOM 763 HB2 CYS A 49 -5.589 0.810 2.554 1.00 1.00 H ATOM 764 HB3 CYS A 49 -4.958 2.387 3.031 1.00 1.00 H ATOM 765 N ASP A 50 -3.360 1.474 5.590 1.00 1.00 N ATOM 766 CA ASP A 50 -3.632 1.427 7.024 1.00 1.00 C ATOM 767 C ASP A 50 -4.417 2.651 7.476 1.00 1.00 C ATOM 768 O ASP A 50 -4.212 3.753 6.967 1.00 1.00 O ATOM 769 CB ASP A 50 -2.321 1.374 7.805 1.00 1.00 C ATOM 770 CG ASP A 50 -1.631 2.733 7.733 1.00 1.00 C ATOM 771 OD1 ASP A 50 -2.330 3.732 7.741 1.00 1.00 O ATOM 772 OD2 ASP A 50 -0.411 2.756 7.678 1.00 1.00 O ATOM 773 H ASP A 50 -2.740 2.147 5.239 1.00 1.00 H ATOM 774 HA ASP A 50 -4.204 0.539 7.243 1.00 1.00 H ATOM 775 HB2 ASP A 50 -2.525 1.127 8.837 1.00 1.00 H ATOM 776 HB3 ASP A 50 -1.676 0.623 7.375 1.00 1.00 H ATOM 777 N TYR A 51 -5.305 2.457 8.447 1.00 1.00 N ATOM 778 CA TYR A 51 -6.093 3.566 8.976 1.00 1.00 C ATOM 779 C TYR A 51 -5.713 3.836 10.425 1.00 1.00 C ATOM 780 O TYR A 51 -6.231 3.198 11.339 1.00 1.00 O ATOM 781 CB TYR A 51 -7.592 3.254 8.905 1.00 1.00 C ATOM 782 CG TYR A 51 -8.060 3.306 7.473 1.00 1.00 C ATOM 783 CD1 TYR A 51 -7.574 2.378 6.546 1.00 1.00 C ATOM 784 CD2 TYR A 51 -8.984 4.279 7.072 1.00 1.00 C ATOM 785 CE1 TYR A 51 -8.012 2.423 5.218 1.00 1.00 C ATOM 786 CE2 TYR A 51 -9.422 4.324 5.744 1.00 1.00 C ATOM 787 CZ TYR A 51 -8.936 3.395 4.816 1.00 1.00 C ATOM 788 OH TYR A 51 -9.367 3.437 3.507 1.00 1.00 O ATOM 789 H TYR A 51 -5.424 1.558 8.819 1.00 1.00 H ATOM 790 HA TYR A 51 -5.890 4.448 8.388 1.00 1.00 H ATOM 791 HB2 TYR A 51 -7.776 2.270 9.310 1.00 1.00 H ATOM 792 HB3 TYR A 51 -8.134 3.986 9.484 1.00 1.00 H ATOM 793 HD1 TYR A 51 -6.863 1.629 6.855 1.00 1.00 H ATOM 794 HD2 TYR A 51 -9.360 4.995 7.788 1.00 1.00 H ATOM 795 HE1 TYR A 51 -7.637 1.705 4.502 1.00 1.00 H ATOM 796 HE2 TYR A 51 -10.136 5.074 5.434 1.00 1.00 H ATOM 797 HH TYR A 51 -8.629 3.194 2.943 1.00 1.00 H ATOM 798 N CYS A 52 -4.812 4.788 10.629 1.00 1.00 N ATOM 799 CA CYS A 52 -4.416 5.172 11.980 1.00 1.00 C ATOM 800 C CYS A 52 -3.526 4.113 12.630 1.00 1.00 C ATOM 801 O CYS A 52 -2.725 4.420 13.513 1.00 1.00 O ATOM 802 CB CYS A 52 -5.663 5.384 12.836 1.00 1.00 C ATOM 803 SG CYS A 52 -6.965 6.125 11.820 1.00 1.00 S ATOM 804 H CYS A 52 -4.412 5.247 9.861 1.00 1.00 H ATOM 805 HA CYS A 52 -3.869 6.100 11.932 1.00 1.00 H ATOM 806 HB2 CYS A 52 -6.004 4.432 13.221 1.00 1.00 H ATOM 807 HB3 CYS A 52 -5.430 6.043 13.658 1.00 1.00 H ATOM 808 N GLU A 53 -3.683 2.863 12.203 1.00 1.00 N ATOM 809 CA GLU A 53 -2.905 1.768 12.777 1.00 1.00 C ATOM 810 C GLU A 53 -2.274 0.914 11.681 1.00 1.00 C ATOM 811 O GLU A 53 -2.976 0.268 10.903 1.00 1.00 O ATOM 812 CB GLU A 53 -3.801 0.893 13.657 1.00 1.00 C ATOM 813 CG GLU A 53 -4.399 1.743 14.780 1.00 1.00 C ATOM 814 CD GLU A 53 -3.293 2.228 15.712 1.00 1.00 C ATOM 815 OE1 GLU A 53 -2.219 1.650 15.674 1.00 1.00 O ATOM 816 OE2 GLU A 53 -3.536 3.168 16.450 1.00 1.00 O ATOM 817 H GLU A 53 -4.338 2.672 11.501 1.00 1.00 H ATOM 818 HA GLU A 53 -2.120 2.183 13.389 1.00 1.00 H ATOM 819 HB2 GLU A 53 -4.598 0.477 13.057 1.00 1.00 H ATOM 820 HB3 GLU A 53 -3.216 0.093 14.085 1.00 1.00 H ATOM 821 HG2 GLU A 53 -4.906 2.596 14.354 1.00 1.00 H ATOM 822 HG3 GLU A 53 -5.104 1.151 15.342 1.00 1.00 H ATOM 823 N TYR A 54 -0.945 0.915 11.630 1.00 1.00 N ATOM 824 CA TYR A 54 -0.227 0.133 10.629 1.00 1.00 C ATOM 825 C TYR A 54 0.369 -1.121 11.257 1.00 1.00 C ATOM 826 CB TYR A 54 0.889 0.976 10.010 1.00 1.00 C ATOM 827 CG TYR A 54 1.972 1.210 11.036 1.00 1.00 C ATOM 828 CD1 TYR A 54 1.912 2.327 11.877 1.00 1.00 C ATOM 829 CD2 TYR A 54 3.037 0.307 11.147 1.00 1.00 C ATOM 830 CE1 TYR A 54 2.917 2.544 12.827 1.00 1.00 C ATOM 831 CE2 TYR A 54 4.041 0.523 12.098 1.00 1.00 C ATOM 832 CZ TYR A 54 3.980 1.642 12.939 1.00 1.00 C ATOM 833 OH TYR A 54 4.971 1.855 13.876 1.00 1.00 O ATOM 834 H TYR A 54 -0.439 1.448 12.278 1.00 1.00 H ATOM 835 HA TYR A 54 -0.917 -0.157 9.851 1.00 1.00 H ATOM 836 HB2 TYR A 54 1.304 0.456 9.160 1.00 1.00 H ATOM 837 HB3 TYR A 54 0.488 1.926 9.690 1.00 1.00 H ATOM 838 HD1 TYR A 54 1.091 3.024 11.789 1.00 1.00 H ATOM 839 HD2 TYR A 54 3.083 -0.556 10.500 1.00 1.00 H ATOM 840 HE1 TYR A 54 2.869 3.407 13.474 1.00 1.00 H ATOM 841 HE2 TYR A 54 4.862 -0.173 12.185 1.00 1.00 H ATOM 842 HH TYR A 54 5.771 2.109 13.410 1.00 1.00 H TER 843 TYR A 54