ATOM 1 N ASP A 2 -6.987 -5.818 12.178 1.00 1.00 N ATOM 2 CA ASP A 2 -6.828 -5.819 10.728 1.00 1.00 C ATOM 3 C ASP A 2 -7.788 -4.826 10.082 1.00 1.00 C ATOM 4 O ASP A 2 -7.686 -4.535 8.889 1.00 1.00 O ATOM 5 CB ASP A 2 -7.093 -7.222 10.175 1.00 1.00 C ATOM 6 CG ASP A 2 -6.007 -8.183 10.647 1.00 1.00 C ATOM 7 OD1 ASP A 2 -5.006 -7.709 11.158 1.00 1.00 O ATOM 8 OD2 ASP A 2 -6.193 -9.377 10.490 1.00 1.00 O ATOM 9 H1 ASP A 2 -6.940 -4.974 12.674 1.00 1.00 H ATOM 10 HA ASP A 2 -5.815 -5.536 10.486 1.00 1.00 H ATOM 11 HB2 ASP A 2 -8.055 -7.567 10.523 1.00 1.00 H ATOM 12 HB3 ASP A 2 -7.094 -7.186 9.096 1.00 1.00 H ATOM 13 N LYS A 3 -8.720 -4.308 10.875 1.00 1.00 N ATOM 14 CA LYS A 3 -9.692 -3.348 10.369 1.00 1.00 C ATOM 15 C LYS A 3 -8.989 -2.120 9.803 1.00 1.00 C ATOM 16 O LYS A 3 -9.393 -1.580 8.774 1.00 1.00 O ATOM 17 CB LYS A 3 -10.642 -2.925 11.492 1.00 1.00 C ATOM 18 CG LYS A 3 -11.452 -4.134 11.960 1.00 1.00 C ATOM 19 CD LYS A 3 -12.476 -3.689 13.007 1.00 1.00 C ATOM 20 CE LYS A 3 -13.198 -4.914 13.568 1.00 1.00 C ATOM 21 NZ LYS A 3 -14.212 -4.478 14.570 1.00 1.00 N ATOM 22 H LYS A 3 -8.753 -4.576 11.817 1.00 1.00 H ATOM 23 HA LYS A 3 -10.269 -3.814 9.583 1.00 1.00 H ATOM 24 HB2 LYS A 3 -10.067 -2.533 12.319 1.00 1.00 H ATOM 25 HB3 LYS A 3 -11.313 -2.162 11.128 1.00 1.00 H ATOM 26 HG2 LYS A 3 -11.966 -4.572 11.116 1.00 1.00 H ATOM 27 HG3 LYS A 3 -10.788 -4.865 12.397 1.00 1.00 H ATOM 28 HD2 LYS A 3 -11.968 -3.171 13.808 1.00 1.00 H ATOM 29 HD3 LYS A 3 -13.195 -3.028 12.549 1.00 1.00 H ATOM 30 HE2 LYS A 3 -13.692 -5.441 12.764 1.00 1.00 H ATOM 31 HE3 LYS A 3 -12.483 -5.570 14.041 1.00 1.00 H ATOM 32 HZ1 LYS A 3 -13.861 -3.642 15.077 1.00 1.00 H ATOM 33 HZ2 LYS A 3 -14.380 -5.247 15.249 1.00 1.00 H ATOM 34 HZ3 LYS A 3 -15.101 -4.242 14.084 1.00 1.00 H ATOM 35 N CYS A 4 -7.933 -1.684 10.483 1.00 1.00 N ATOM 36 CA CYS A 4 -7.178 -0.519 10.035 1.00 1.00 C ATOM 37 C CYS A 4 -6.470 -0.813 8.718 1.00 1.00 C ATOM 38 O CYS A 4 -6.213 0.092 7.924 1.00 1.00 O ATOM 39 CB CYS A 4 -6.145 -0.130 11.095 1.00 1.00 C ATOM 40 SG CYS A 4 -6.906 -0.199 12.736 1.00 1.00 S ATOM 41 H CYS A 4 -7.656 -2.153 11.298 1.00 1.00 H ATOM 42 HA CYS A 4 -7.858 0.306 9.893 1.00 1.00 H ATOM 43 HB2 CYS A 4 -5.313 -0.816 11.055 1.00 1.00 H ATOM 44 HB3 CYS A 4 -5.793 0.874 10.903 1.00 1.00 H ATOM 45 N LYS A 5 -6.154 -2.086 8.493 1.00 1.00 N ATOM 46 CA LYS A 5 -5.466 -2.485 7.268 1.00 1.00 C ATOM 47 C LYS A 5 -6.462 -2.833 6.165 1.00 1.00 C ATOM 48 O LYS A 5 -7.395 -3.608 6.376 1.00 1.00 O ATOM 49 CB LYS A 5 -4.577 -3.701 7.539 1.00 1.00 C ATOM 50 CG LYS A 5 -3.623 -3.399 8.695 1.00 1.00 C ATOM 51 CD LYS A 5 -2.600 -2.351 8.253 1.00 1.00 C ATOM 52 CE LYS A 5 -1.399 -2.380 9.200 1.00 1.00 C ATOM 53 NZ LYS A 5 -0.410 -1.347 8.780 1.00 1.00 N ATOM 54 H LYS A 5 -6.383 -2.764 9.161 1.00 1.00 H ATOM 55 HA LYS A 5 -4.845 -1.669 6.935 1.00 1.00 H ATOM 56 HB2 LYS A 5 -5.197 -4.548 7.795 1.00 1.00 H ATOM 57 HB3 LYS A 5 -4.005 -3.931 6.652 1.00 1.00 H ATOM 58 HG2 LYS A 5 -4.185 -3.023 9.536 1.00 1.00 H ATOM 59 HG3 LYS A 5 -3.108 -4.304 8.981 1.00 1.00 H ATOM 60 HD2 LYS A 5 -2.271 -2.571 7.247 1.00 1.00 H ATOM 61 HD3 LYS A 5 -3.053 -1.372 8.278 1.00 1.00 H ATOM 62 HE2 LYS A 5 -1.730 -2.172 10.207 1.00 1.00 H ATOM 63 HE3 LYS A 5 -0.937 -3.356 9.167 1.00 1.00 H ATOM 64 HZ1 LYS A 5 -0.839 -0.404 8.860 1.00 1.00 H ATOM 65 HZ2 LYS A 5 -0.131 -1.515 7.793 1.00 1.00 H ATOM 66 HZ3 LYS A 5 0.429 -1.401 9.394 1.00 1.00 H ATOM 67 N LYS A 6 -6.245 -2.266 4.982 1.00 1.00 N ATOM 68 CA LYS A 6 -7.110 -2.539 3.841 1.00 1.00 C ATOM 69 C LYS A 6 -6.267 -2.639 2.576 1.00 1.00 C ATOM 70 O LYS A 6 -5.430 -1.776 2.308 1.00 1.00 O ATOM 71 CB LYS A 6 -8.159 -1.434 3.688 1.00 1.00 C ATOM 72 CG LYS A 6 -9.138 -1.496 4.864 1.00 1.00 C ATOM 73 CD LYS A 6 -10.352 -0.614 4.568 1.00 1.00 C ATOM 74 CE LYS A 6 -9.931 0.857 4.592 1.00 1.00 C ATOM 75 NZ LYS A 6 -11.144 1.718 4.644 1.00 1.00 N ATOM 76 H LYS A 6 -5.481 -1.662 4.872 1.00 1.00 H ATOM 77 HA LYS A 6 -7.614 -3.482 4.002 1.00 1.00 H ATOM 78 HB2 LYS A 6 -7.672 -0.470 3.673 1.00 1.00 H ATOM 79 HB3 LYS A 6 -8.702 -1.577 2.765 1.00 1.00 H ATOM 80 HG2 LYS A 6 -9.461 -2.517 5.010 1.00 1.00 H ATOM 81 HG3 LYS A 6 -8.648 -1.143 5.759 1.00 1.00 H ATOM 82 HD2 LYS A 6 -10.747 -0.861 3.593 1.00 1.00 H ATOM 83 HD3 LYS A 6 -11.110 -0.781 5.317 1.00 1.00 H ATOM 84 HE2 LYS A 6 -9.320 1.041 5.462 1.00 1.00 H ATOM 85 HE3 LYS A 6 -9.365 1.083 3.699 1.00 1.00 H ATOM 86 HZ1 LYS A 6 -11.194 2.300 3.784 1.00 1.00 H ATOM 87 HZ2 LYS A 6 -11.093 2.340 5.477 1.00 1.00 H ATOM 88 HZ3 LYS A 6 -11.993 1.120 4.709 1.00 1.00 H ATOM 89 N VAL A 7 -6.480 -3.702 1.812 1.00 1.00 N ATOM 90 CA VAL A 7 -5.718 -3.918 0.586 1.00 1.00 C ATOM 91 C VAL A 7 -6.446 -3.350 -0.630 1.00 1.00 C ATOM 92 O VAL A 7 -7.661 -3.495 -0.769 1.00 1.00 O ATOM 93 CB VAL A 7 -5.480 -5.414 0.380 1.00 1.00 C ATOM 94 CG1 VAL A 7 -6.823 -6.145 0.339 1.00 1.00 C ATOM 95 CG2 VAL A 7 -4.740 -5.634 -0.939 1.00 1.00 C ATOM 96 H VAL A 7 -7.152 -4.361 2.083 1.00 1.00 H ATOM 97 HA VAL A 7 -4.763 -3.425 0.680 1.00 1.00 H ATOM 98 HB VAL A 7 -4.887 -5.798 1.198 1.00 1.00 H ATOM 99 HG11 VAL A 7 -7.375 -5.936 1.244 1.00 1.00 H ATOM 100 HG12 VAL A 7 -6.653 -7.207 0.260 1.00 1.00 H ATOM 101 HG13 VAL A 7 -7.392 -5.806 -0.515 1.00 1.00 H ATOM 102 HG21 VAL A 7 -3.917 -4.938 -1.011 1.00 1.00 H ATOM 103 HG22 VAL A 7 -5.419 -5.473 -1.764 1.00 1.00 H ATOM 104 HG23 VAL A 7 -4.361 -6.645 -0.976 1.00 1.00 H ATOM 105 N TYR A 8 -5.686 -2.710 -1.516 1.00 1.00 N ATOM 106 CA TYR A 8 -6.259 -2.125 -2.722 1.00 1.00 C ATOM 107 C TYR A 8 -5.621 -2.741 -3.963 1.00 1.00 C ATOM 108 O TYR A 8 -4.611 -2.247 -4.466 1.00 1.00 O ATOM 109 CB TYR A 8 -6.038 -0.611 -2.731 1.00 1.00 C ATOM 110 CG TYR A 8 -7.054 0.047 -1.826 1.00 1.00 C ATOM 111 CD1 TYR A 8 -8.293 0.447 -2.339 1.00 1.00 C ATOM 112 CD2 TYR A 8 -6.755 0.256 -0.474 1.00 1.00 C ATOM 113 CE1 TYR A 8 -9.234 1.057 -1.499 1.00 1.00 C ATOM 114 CE2 TYR A 8 -7.696 0.864 0.366 1.00 1.00 C ATOM 115 CZ TYR A 8 -8.935 1.264 -0.147 1.00 1.00 C ATOM 116 OH TYR A 8 -9.863 1.864 0.680 1.00 1.00 O ATOM 117 H TYR A 8 -4.721 -2.638 -1.357 1.00 1.00 H ATOM 118 HA TYR A 8 -7.320 -2.323 -2.739 1.00 1.00 H ATOM 119 HB2 TYR A 8 -5.042 -0.389 -2.376 1.00 1.00 H ATOM 120 HB3 TYR A 8 -6.155 -0.235 -3.736 1.00 1.00 H ATOM 121 HD1 TYR A 8 -8.524 0.287 -3.381 1.00 1.00 H ATOM 122 HD2 TYR A 8 -5.798 -0.053 -0.079 1.00 1.00 H ATOM 123 HE1 TYR A 8 -10.191 1.365 -1.894 1.00 1.00 H ATOM 124 HE2 TYR A 8 -7.465 1.024 1.408 1.00 1.00 H ATOM 125 HH TYR A 8 -10.265 1.180 1.220 1.00 1.00 H ATOM 126 N GLU A 9 -6.215 -3.826 -4.450 1.00 1.00 N ATOM 127 CA GLU A 9 -5.707 -4.495 -5.643 1.00 1.00 C ATOM 128 C GLU A 9 -5.881 -3.605 -6.866 1.00 1.00 C ATOM 129 O GLU A 9 -6.528 -2.560 -6.799 1.00 1.00 O ATOM 130 CB GLU A 9 -6.446 -5.816 -5.857 1.00 1.00 C ATOM 131 CG GLU A 9 -6.192 -6.738 -4.663 1.00 1.00 C ATOM 132 CD GLU A 9 -7.138 -6.385 -3.521 1.00 1.00 C ATOM 133 OE1 GLU A 9 -7.942 -5.485 -3.700 1.00 1.00 O ATOM 134 OE2 GLU A 9 -7.044 -7.019 -2.483 1.00 1.00 O ATOM 135 H GLU A 9 -7.009 -4.184 -3.999 1.00 1.00 H ATOM 136 HA GLU A 9 -4.656 -4.702 -5.508 1.00 1.00 H ATOM 137 HB2 GLU A 9 -7.505 -5.626 -5.949 1.00 1.00 H ATOM 138 HB3 GLU A 9 -6.084 -6.289 -6.758 1.00 1.00 H ATOM 139 HG2 GLU A 9 -6.356 -7.763 -4.962 1.00 1.00 H ATOM 140 HG3 GLU A 9 -5.171 -6.620 -4.332 1.00 1.00 H ATOM 141 N ASN A 10 -5.305 -4.030 -7.983 1.00 1.00 N ATOM 142 CA ASN A 10 -5.406 -3.263 -9.215 1.00 1.00 C ATOM 143 C ASN A 10 -4.491 -2.051 -9.147 1.00 1.00 C ATOM 144 O ASN A 10 -4.388 -1.287 -10.108 1.00 1.00 O ATOM 145 CB ASN A 10 -6.850 -2.805 -9.436 1.00 1.00 C ATOM 146 CG ASN A 10 -7.819 -3.880 -8.954 1.00 1.00 C ATOM 147 OD1 ASN A 10 -7.401 -4.985 -8.612 1.00 1.00 O ATOM 148 ND2 ASN A 10 -9.097 -3.617 -8.904 1.00 1.00 N ATOM 149 H ASN A 10 -4.810 -4.875 -7.980 1.00 1.00 H ATOM 150 HA ASN A 10 -5.106 -3.885 -10.045 1.00 1.00 H ATOM 151 HB2 ASN A 10 -7.025 -1.892 -8.887 1.00 1.00 H ATOM 152 HB3 ASN A 10 -7.013 -2.626 -10.488 1.00 1.00 H ATOM 153 HD21 ASN A 10 -9.427 -2.736 -9.175 1.00 1.00 H ATOM 154 HD22 ASN A 10 -9.726 -4.302 -8.595 1.00 1.00 H ATOM 155 N TYR A 11 -3.833 -1.868 -8.003 1.00 1.00 N ATOM 156 CA TYR A 11 -2.929 -0.733 -7.853 1.00 1.00 C ATOM 157 C TYR A 11 -1.456 -1.147 -7.770 1.00 1.00 C ATOM 158 O TYR A 11 -0.569 -0.335 -8.029 1.00 1.00 O ATOM 159 CB TYR A 11 -3.307 0.062 -6.599 1.00 1.00 C ATOM 160 CG TYR A 11 -4.343 1.104 -6.959 1.00 1.00 C ATOM 161 CD1 TYR A 11 -5.659 0.715 -7.238 1.00 1.00 C ATOM 162 CD2 TYR A 11 -3.987 2.458 -7.013 1.00 1.00 C ATOM 163 CE1 TYR A 11 -6.618 1.679 -7.570 1.00 1.00 C ATOM 164 CE2 TYR A 11 -4.948 3.422 -7.345 1.00 1.00 C ATOM 165 CZ TYR A 11 -6.263 3.032 -7.623 1.00 1.00 C ATOM 166 OH TYR A 11 -7.208 3.982 -7.950 1.00 1.00 O ATOM 167 H TYR A 11 -3.963 -2.495 -7.260 1.00 1.00 H ATOM 168 HA TYR A 11 -3.052 -0.092 -8.709 1.00 1.00 H ATOM 169 HB2 TYR A 11 -3.714 -0.609 -5.854 1.00 1.00 H ATOM 170 HB3 TYR A 11 -2.429 0.551 -6.203 1.00 1.00 H ATOM 171 HD1 TYR A 11 -5.934 -0.329 -7.196 1.00 1.00 H ATOM 172 HD2 TYR A 11 -2.972 2.759 -6.797 1.00 1.00 H ATOM 173 HE1 TYR A 11 -7.633 1.379 -7.785 1.00 1.00 H ATOM 174 HE2 TYR A 11 -4.673 4.465 -7.385 1.00 1.00 H ATOM 175 HH TYR A 11 -7.058 4.755 -7.400 1.00 1.00 H ATOM 176 N PRO A 12 -1.173 -2.383 -7.446 1.00 1.00 N ATOM 177 CA PRO A 12 0.217 -2.899 -7.338 1.00 1.00 C ATOM 178 C PRO A 12 1.035 -2.424 -8.534 1.00 1.00 C ATOM 179 O PRO A 12 0.754 -2.807 -9.670 1.00 1.00 O ATOM 180 CB PRO A 12 0.037 -4.429 -7.355 1.00 1.00 C ATOM 181 CG PRO A 12 -1.328 -4.692 -6.780 1.00 1.00 C ATOM 182 CD PRO A 12 -2.181 -3.471 -7.129 1.00 1.00 C ATOM 183 HA PRO A 12 0.670 -2.590 -6.409 1.00 1.00 H ATOM 184 HB2 PRO A 12 0.095 -4.798 -8.370 1.00 1.00 H ATOM 185 HB3 PRO A 12 0.792 -4.904 -6.743 1.00 1.00 H ATOM 186 HG2 PRO A 12 -1.749 -5.589 -7.215 1.00 1.00 H ATOM 187 HG3 PRO A 12 -1.266 -4.795 -5.707 1.00 1.00 H ATOM 188 HD2 PRO A 12 -2.790 -3.668 -7.999 1.00 1.00 H ATOM 189 HD3 PRO A 12 -2.782 -3.161 -6.294 1.00 1.00 H ATOM 190 N VAL A 13 2.022 -1.571 -8.288 1.00 1.00 N ATOM 191 CA VAL A 13 2.843 -1.049 -9.377 1.00 1.00 C ATOM 192 C VAL A 13 4.320 -1.025 -9.002 1.00 1.00 C ATOM 193 O VAL A 13 4.673 -0.783 -7.848 1.00 1.00 O ATOM 194 CB VAL A 13 2.397 0.373 -9.712 1.00 1.00 C ATOM 195 CG1 VAL A 13 2.555 1.269 -8.483 1.00 1.00 C ATOM 196 CG2 VAL A 13 3.249 0.921 -10.857 1.00 1.00 C ATOM 197 H VAL A 13 2.189 -1.274 -7.371 1.00 1.00 H ATOM 198 HA VAL A 13 2.712 -1.671 -10.249 1.00 1.00 H ATOM 199 HB VAL A 13 1.360 0.357 -10.012 1.00 1.00 H ATOM 200 HG11 VAL A 13 1.989 0.856 -7.662 1.00 1.00 H ATOM 201 HG12 VAL A 13 2.192 2.260 -8.712 1.00 1.00 H ATOM 202 HG13 VAL A 13 3.599 1.322 -8.209 1.00 1.00 H ATOM 203 HG21 VAL A 13 3.480 0.122 -11.548 1.00 1.00 H ATOM 204 HG22 VAL A 13 4.167 1.329 -10.461 1.00 1.00 H ATOM 205 HG23 VAL A 13 2.704 1.696 -11.375 1.00 1.00 H ATOM 206 N SER A 14 5.180 -1.255 -9.989 1.00 1.00 N ATOM 207 CA SER A 14 6.614 -1.252 -9.744 1.00 1.00 C ATOM 208 C SER A 14 6.994 0.029 -9.014 1.00 1.00 C ATOM 209 O SER A 14 7.862 0.030 -8.140 1.00 1.00 O ATOM 210 CB SER A 14 7.373 -1.343 -11.067 1.00 1.00 C ATOM 211 OG SER A 14 6.948 -2.500 -11.776 1.00 1.00 O ATOM 212 H SER A 14 4.844 -1.413 -10.896 1.00 1.00 H ATOM 213 HA SER A 14 6.873 -2.101 -9.128 1.00 1.00 H ATOM 214 HB2 SER A 14 7.170 -0.469 -11.664 1.00 1.00 H ATOM 215 HB3 SER A 14 8.435 -1.399 -10.868 1.00 1.00 H ATOM 216 HG SER A 14 5.992 -2.554 -11.711 1.00 1.00 H ATOM 217 N LYS A 15 6.324 1.120 -9.377 1.00 1.00 N ATOM 218 CA LYS A 15 6.589 2.415 -8.761 1.00 1.00 C ATOM 219 C LYS A 15 6.388 2.324 -7.253 1.00 1.00 C ATOM 220 O LYS A 15 6.987 3.082 -6.490 1.00 1.00 O ATOM 221 CB LYS A 15 5.648 3.476 -9.340 1.00 1.00 C ATOM 222 CG LYS A 15 5.858 3.582 -10.852 1.00 1.00 C ATOM 223 CD LYS A 15 7.166 4.324 -11.136 1.00 1.00 C ATOM 224 CE LYS A 15 7.190 4.780 -12.596 1.00 1.00 C ATOM 225 NZ LYS A 15 7.029 3.597 -13.489 1.00 1.00 N ATOM 226 H LYS A 15 5.633 1.051 -10.069 1.00 1.00 H ATOM 227 HA LYS A 15 7.609 2.703 -8.966 1.00 1.00 H ATOM 228 HB2 LYS A 15 4.624 3.196 -9.137 1.00 1.00 H ATOM 229 HB3 LYS A 15 5.857 4.430 -8.882 1.00 1.00 H ATOM 230 HG2 LYS A 15 5.906 2.590 -11.279 1.00 1.00 H ATOM 231 HG3 LYS A 15 5.035 4.123 -11.293 1.00 1.00 H ATOM 232 HD2 LYS A 15 7.238 5.185 -10.487 1.00 1.00 H ATOM 233 HD3 LYS A 15 8.002 3.665 -10.953 1.00 1.00 H ATOM 234 HE2 LYS A 15 6.383 5.475 -12.770 1.00 1.00 H ATOM 235 HE3 LYS A 15 8.132 5.263 -12.806 1.00 1.00 H ATOM 236 HZ1 LYS A 15 7.409 2.753 -13.019 1.00 1.00 H ATOM 237 HZ2 LYS A 15 7.545 3.760 -14.377 1.00 1.00 H ATOM 238 HZ3 LYS A 15 6.019 3.455 -13.696 1.00 1.00 H ATOM 239 N CYS A 16 5.542 1.389 -6.832 1.00 1.00 N ATOM 240 CA CYS A 16 5.261 1.213 -5.414 1.00 1.00 C ATOM 241 C CYS A 16 6.457 0.576 -4.715 1.00 1.00 C ATOM 242 O CYS A 16 6.585 0.651 -3.493 1.00 1.00 O ATOM 243 CB CYS A 16 4.020 0.335 -5.229 1.00 1.00 C ATOM 244 SG CYS A 16 2.788 1.236 -4.257 1.00 1.00 S ATOM 245 H CYS A 16 5.101 0.807 -7.487 1.00 1.00 H ATOM 246 HA CYS A 16 5.072 2.180 -4.971 1.00 1.00 H ATOM 247 HB2 CYS A 16 3.605 0.087 -6.195 1.00 1.00 H ATOM 248 HB3 CYS A 16 4.293 -0.571 -4.711 1.00 1.00 H ATOM 249 N GLN A 17 7.334 -0.043 -5.499 1.00 1.00 N ATOM 250 CA GLN A 17 8.523 -0.673 -4.941 1.00 1.00 C ATOM 251 C GLN A 17 9.182 0.263 -3.935 1.00 1.00 C ATOM 252 O GLN A 17 10.033 -0.150 -3.147 1.00 1.00 O ATOM 253 CB GLN A 17 9.511 -1.010 -6.061 1.00 1.00 C ATOM 254 CG GLN A 17 10.126 0.282 -6.601 1.00 1.00 C ATOM 255 CD GLN A 17 10.778 0.024 -7.956 1.00 1.00 C ATOM 256 OE1 GLN A 17 10.215 -0.682 -8.792 1.00 1.00 O ATOM 257 NE2 GLN A 17 11.940 0.557 -8.221 1.00 1.00 N ATOM 258 H GLN A 17 7.182 -0.070 -6.467 1.00 1.00 H ATOM 259 HA GLN A 17 8.237 -1.586 -4.438 1.00 1.00 H ATOM 260 HB2 GLN A 17 10.292 -1.648 -5.673 1.00 1.00 H ATOM 261 HB3 GLN A 17 8.992 -1.520 -6.858 1.00 1.00 H ATOM 262 HG2 GLN A 17 9.352 1.027 -6.712 1.00 1.00 H ATOM 263 HG3 GLN A 17 10.873 0.640 -5.908 1.00 1.00 H ATOM 264 HE21 GLN A 17 12.385 1.119 -7.553 1.00 1.00 H ATOM 265 HE22 GLN A 17 12.365 0.397 -9.090 1.00 1.00 H ATOM 266 N LEU A 18 8.777 1.529 -3.971 1.00 1.00 N ATOM 267 CA LEU A 18 9.313 2.523 -3.047 1.00 1.00 C ATOM 268 C LEU A 18 8.295 2.833 -1.956 1.00 1.00 C ATOM 269 O LEU A 18 7.285 3.490 -2.207 1.00 1.00 O ATOM 270 CB LEU A 18 9.659 3.810 -3.800 1.00 1.00 C ATOM 271 CG LEU A 18 10.661 3.502 -4.914 1.00 1.00 C ATOM 272 CD1 LEU A 18 10.998 4.791 -5.667 1.00 1.00 C ATOM 273 CD2 LEU A 18 11.937 2.922 -4.303 1.00 1.00 C ATOM 274 H LEU A 18 8.103 1.800 -4.630 1.00 1.00 H ATOM 275 HA LEU A 18 10.210 2.132 -2.592 1.00 1.00 H ATOM 276 HB2 LEU A 18 8.760 4.229 -4.230 1.00 1.00 H ATOM 277 HB3 LEU A 18 10.094 4.522 -3.115 1.00 1.00 H ATOM 278 HG LEU A 18 10.229 2.788 -5.599 1.00 1.00 H ATOM 279 HD11 LEU A 18 11.233 5.572 -4.959 1.00 1.00 H ATOM 280 HD12 LEU A 18 10.151 5.091 -6.266 1.00 1.00 H ATOM 281 HD13 LEU A 18 11.850 4.619 -6.310 1.00 1.00 H ATOM 282 HD21 LEU A 18 11.818 1.857 -4.166 1.00 1.00 H ATOM 283 HD22 LEU A 18 12.124 3.389 -3.347 1.00 1.00 H ATOM 284 HD23 LEU A 18 12.770 3.108 -4.964 1.00 1.00 H ATOM 285 N ALA A 19 8.564 2.353 -0.746 1.00 1.00 N ATOM 286 CA ALA A 19 7.663 2.595 0.375 1.00 1.00 C ATOM 287 C ALA A 19 7.234 4.058 0.408 1.00 1.00 C ATOM 288 O ALA A 19 6.274 4.417 1.089 1.00 1.00 O ATOM 289 CB ALA A 19 8.352 2.228 1.689 1.00 1.00 C ATOM 290 H ALA A 19 9.378 1.827 -0.606 1.00 1.00 H ATOM 291 HA ALA A 19 6.786 1.977 0.257 1.00 1.00 H ATOM 292 HB1 ALA A 19 9.168 2.911 1.870 1.00 1.00 H ATOM 293 HB2 ALA A 19 8.733 1.220 1.627 1.00 1.00 H ATOM 294 HB3 ALA A 19 7.640 2.294 2.499 1.00 1.00 H ATOM 295 N ASN A 20 7.948 4.895 -0.337 1.00 1.00 N ATOM 296 CA ASN A 20 7.631 6.317 -0.384 1.00 1.00 C ATOM 297 C ASN A 20 6.474 6.560 -1.346 1.00 1.00 C ATOM 298 O ASN A 20 5.542 7.305 -1.041 1.00 1.00 O ATOM 299 CB ASN A 20 8.858 7.114 -0.835 1.00 1.00 C ATOM 300 CG ASN A 20 9.955 7.019 0.220 1.00 1.00 C ATOM 301 OD1 ASN A 20 9.677 7.107 1.416 1.00 1.00 O ATOM 302 ND2 ASN A 20 11.193 6.843 -0.155 1.00 1.00 N ATOM 303 H ASN A 20 8.695 4.549 -0.870 1.00 1.00 H ATOM 304 HA ASN A 20 7.343 6.646 0.603 1.00 1.00 H ATOM 305 HB2 ASN A 20 9.222 6.713 -1.769 1.00 1.00 H ATOM 306 HB3 ASN A 20 8.581 8.149 -0.972 1.00 1.00 H ATOM 307 HD21 ASN A 20 11.411 6.773 -1.109 1.00 1.00 H ATOM 308 HD22 ASN A 20 11.905 6.782 0.516 1.00 1.00 H ATOM 309 N GLN A 21 6.538 5.916 -2.506 1.00 1.00 N ATOM 310 CA GLN A 21 5.483 6.047 -3.505 1.00 1.00 C ATOM 311 C GLN A 21 4.174 5.470 -2.972 1.00 1.00 C ATOM 312 O GLN A 21 3.099 6.025 -3.197 1.00 1.00 O ATOM 313 CB GLN A 21 5.883 5.303 -4.781 1.00 1.00 C ATOM 314 CG GLN A 21 7.029 6.045 -5.470 1.00 1.00 C ATOM 315 CD GLN A 21 6.513 7.340 -6.086 1.00 1.00 C ATOM 316 OE1 GLN A 21 5.510 7.334 -6.801 1.00 1.00 O ATOM 317 NE2 GLN A 21 7.142 8.459 -5.850 1.00 1.00 N ATOM 318 H GLN A 21 7.305 5.336 -2.693 1.00 1.00 H ATOM 319 HA GLN A 21 5.342 7.092 -3.736 1.00 1.00 H ATOM 320 HB2 GLN A 21 6.200 4.301 -4.529 1.00 1.00 H ATOM 321 HB3 GLN A 21 5.035 5.255 -5.448 1.00 1.00 H ATOM 322 HG2 GLN A 21 7.795 6.272 -4.745 1.00 1.00 H ATOM 323 HG3 GLN A 21 7.443 5.420 -6.247 1.00 1.00 H ATOM 324 HE21 GLN A 21 7.941 8.461 -5.281 1.00 1.00 H ATOM 325 HE22 GLN A 21 6.818 9.295 -6.242 1.00 1.00 H ATOM 326 N CYS A 22 4.280 4.344 -2.276 1.00 1.00 N ATOM 327 CA CYS A 22 3.108 3.672 -1.723 1.00 1.00 C ATOM 328 C CYS A 22 2.250 4.624 -0.893 1.00 1.00 C ATOM 329 O CYS A 22 1.067 4.815 -1.178 1.00 1.00 O ATOM 330 CB CYS A 22 3.549 2.505 -0.842 1.00 1.00 C ATOM 331 SG CYS A 22 4.802 1.534 -1.715 1.00 1.00 S ATOM 332 H CYS A 22 5.167 3.948 -2.139 1.00 1.00 H ATOM 333 HA CYS A 22 2.513 3.284 -2.536 1.00 1.00 H ATOM 334 HB2 CYS A 22 3.964 2.885 0.081 1.00 1.00 H ATOM 335 HB3 CYS A 22 2.698 1.878 -0.622 1.00 1.00 H ATOM 336 N ASN A 23 2.843 5.202 0.145 1.00 1.00 N ATOM 337 CA ASN A 23 2.110 6.105 1.027 1.00 1.00 C ATOM 338 C ASN A 23 1.711 7.393 0.308 1.00 1.00 C ATOM 339 O ASN A 23 0.577 7.853 0.432 1.00 1.00 O ATOM 340 CB ASN A 23 2.961 6.441 2.252 1.00 1.00 C ATOM 341 CG ASN A 23 4.338 6.934 1.821 1.00 1.00 C ATOM 342 OD1 ASN A 23 4.939 6.374 0.903 1.00 1.00 O ATOM 343 ND2 ASN A 23 4.878 7.952 2.433 1.00 1.00 N ATOM 344 H ASN A 23 3.786 5.007 0.330 1.00 1.00 H ATOM 345 HA ASN A 23 1.213 5.607 1.361 1.00 1.00 H ATOM 346 HB2 ASN A 23 2.469 7.212 2.827 1.00 1.00 H ATOM 347 HB3 ASN A 23 3.073 5.556 2.861 1.00 1.00 H ATOM 348 HD21 ASN A 23 4.398 8.393 3.164 1.00 1.00 H ATOM 349 HD22 ASN A 23 5.763 8.272 2.164 1.00 1.00 H ATOM 350 N TYR A 24 2.646 7.974 -0.435 1.00 1.00 N ATOM 351 CA TYR A 24 2.364 9.209 -1.163 1.00 1.00 C ATOM 352 C TYR A 24 1.225 9.006 -2.157 1.00 1.00 C ATOM 353 O TYR A 24 0.246 9.752 -2.157 1.00 1.00 O ATOM 354 CB TYR A 24 3.614 9.669 -1.912 1.00 1.00 C ATOM 355 CG TYR A 24 4.414 10.600 -1.033 1.00 1.00 C ATOM 356 CD1 TYR A 24 5.061 10.105 0.106 1.00 1.00 C ATOM 357 CD2 TYR A 24 4.509 11.959 -1.357 1.00 1.00 C ATOM 358 CE1 TYR A 24 5.803 10.970 0.921 1.00 1.00 C ATOM 359 CE2 TYR A 24 5.251 12.822 -0.543 1.00 1.00 C ATOM 360 CZ TYR A 24 5.898 12.328 0.597 1.00 1.00 C ATOM 361 OH TYR A 24 6.628 13.181 1.400 1.00 1.00 O ATOM 362 H TYR A 24 3.537 7.571 -0.493 1.00 1.00 H ATOM 363 HA TYR A 24 2.082 9.975 -0.457 1.00 1.00 H ATOM 364 HB2 TYR A 24 4.214 8.808 -2.170 1.00 1.00 H ATOM 365 HB3 TYR A 24 3.321 10.187 -2.811 1.00 1.00 H ATOM 366 HD1 TYR A 24 4.989 9.056 0.356 1.00 1.00 H ATOM 367 HD2 TYR A 24 4.011 12.339 -2.236 1.00 1.00 H ATOM 368 HE1 TYR A 24 6.301 10.588 1.799 1.00 1.00 H ATOM 369 HE2 TYR A 24 5.323 13.870 -0.793 1.00 1.00 H ATOM 370 HH TYR A 24 7.512 13.249 1.034 1.00 1.00 H ATOM 371 N ASP A 25 1.363 7.995 -3.006 1.00 1.00 N ATOM 372 CA ASP A 25 0.338 7.696 -4.001 1.00 1.00 C ATOM 373 C ASP A 25 -0.969 7.276 -3.333 1.00 1.00 C ATOM 374 O ASP A 25 -2.048 7.719 -3.730 1.00 1.00 O ATOM 375 CB ASP A 25 0.820 6.578 -4.924 1.00 1.00 C ATOM 376 CG ASP A 25 2.044 7.037 -5.706 1.00 1.00 C ATOM 377 OD1 ASP A 25 2.279 8.234 -5.751 1.00 1.00 O ATOM 378 OD2 ASP A 25 2.729 6.187 -6.249 1.00 1.00 O ATOM 379 H ASP A 25 2.171 7.440 -2.967 1.00 1.00 H ATOM 380 HA ASP A 25 0.157 8.580 -4.594 1.00 1.00 H ATOM 381 HB2 ASP A 25 1.078 5.715 -4.330 1.00 1.00 H ATOM 382 HB3 ASP A 25 0.031 6.315 -5.614 1.00 1.00 H ATOM 383 N CYS A 26 -0.870 6.423 -2.321 1.00 1.00 N ATOM 384 CA CYS A 26 -2.057 5.963 -1.609 1.00 1.00 C ATOM 385 C CYS A 26 -2.715 7.126 -0.870 1.00 1.00 C ATOM 386 O CYS A 26 -3.934 7.284 -0.903 1.00 1.00 O ATOM 387 CB CYS A 26 -1.678 4.863 -0.618 1.00 1.00 C ATOM 388 SG CYS A 26 -1.167 3.382 -1.526 1.00 1.00 S ATOM 389 H CYS A 26 0.011 6.097 -2.047 1.00 1.00 H ATOM 390 HA CYS A 26 -2.761 5.563 -2.324 1.00 1.00 H ATOM 391 HB2 CYS A 26 -0.861 5.203 0.001 1.00 1.00 H ATOM 392 HB3 CYS A 26 -2.528 4.627 0.006 1.00 1.00 H ATOM 393 N LYS A 27 -1.897 7.941 -0.212 1.00 1.00 N ATOM 394 CA LYS A 27 -2.413 9.095 0.514 1.00 1.00 C ATOM 395 C LYS A 27 -3.360 9.889 -0.378 1.00 1.00 C ATOM 396 O LYS A 27 -4.483 10.207 0.012 1.00 1.00 O ATOM 397 CB LYS A 27 -1.252 9.988 0.961 1.00 1.00 C ATOM 398 CG LYS A 27 -0.693 9.475 2.290 1.00 1.00 C ATOM 399 CD LYS A 27 0.684 10.092 2.538 1.00 1.00 C ATOM 400 CE LYS A 27 0.565 11.617 2.563 1.00 1.00 C ATOM 401 NZ LYS A 27 -0.633 12.007 3.359 1.00 1.00 N ATOM 402 H LYS A 27 -0.932 7.767 -0.219 1.00 1.00 H ATOM 403 HA LYS A 27 -2.949 8.755 1.386 1.00 1.00 H ATOM 404 HB2 LYS A 27 -0.474 9.968 0.211 1.00 1.00 H ATOM 405 HB3 LYS A 27 -1.603 11.001 1.088 1.00 1.00 H ATOM 406 HG2 LYS A 27 -1.362 9.751 3.091 1.00 1.00 H ATOM 407 HG3 LYS A 27 -0.602 8.400 2.251 1.00 1.00 H ATOM 408 HD2 LYS A 27 1.068 9.745 3.487 1.00 1.00 H ATOM 409 HD3 LYS A 27 1.359 9.799 1.748 1.00 1.00 H ATOM 410 HE2 LYS A 27 1.450 12.040 3.015 1.00 1.00 H ATOM 411 HE3 LYS A 27 0.463 11.986 1.554 1.00 1.00 H ATOM 412 HZ1 LYS A 27 -0.650 11.470 4.249 1.00 1.00 H ATOM 413 HZ2 LYS A 27 -1.494 11.798 2.815 1.00 1.00 H ATOM 414 HZ3 LYS A 27 -0.593 13.026 3.568 1.00 1.00 H ATOM 415 N LEU A 28 -2.889 10.208 -1.580 1.00 1.00 N ATOM 416 CA LEU A 28 -3.684 10.975 -2.533 1.00 1.00 C ATOM 417 C LEU A 28 -4.817 10.133 -3.110 1.00 1.00 C ATOM 418 O LEU A 28 -5.878 10.655 -3.452 1.00 1.00 O ATOM 419 CB LEU A 28 -2.793 11.451 -3.684 1.00 1.00 C ATOM 420 CG LEU A 28 -1.620 12.260 -3.127 1.00 1.00 C ATOM 421 CD1 LEU A 28 -0.695 12.672 -4.273 1.00 1.00 C ATOM 422 CD2 LEU A 28 -2.150 13.514 -2.425 1.00 1.00 C ATOM 423 H LEU A 28 -1.985 9.924 -1.831 1.00 1.00 H ATOM 424 HA LEU A 28 -4.100 11.838 -2.036 1.00 1.00 H ATOM 425 HB2 LEU A 28 -2.419 10.598 -4.229 1.00 1.00 H ATOM 426 HB3 LEU A 28 -3.372 12.076 -4.347 1.00 1.00 H ATOM 427 HG LEU A 28 -1.069 11.655 -2.420 1.00 1.00 H ATOM 428 HD11 LEU A 28 0.188 13.144 -3.869 1.00 1.00 H ATOM 429 HD12 LEU A 28 -1.212 13.365 -4.920 1.00 1.00 H ATOM 430 HD13 LEU A 28 -0.410 11.797 -4.837 1.00 1.00 H ATOM 431 HD21 LEU A 28 -2.434 13.266 -1.412 1.00 1.00 H ATOM 432 HD22 LEU A 28 -3.010 13.890 -2.958 1.00 1.00 H ATOM 433 HD23 LEU A 28 -1.379 14.270 -2.408 1.00 1.00 H ATOM 434 N ASP A 29 -4.571 8.835 -3.252 1.00 1.00 N ATOM 435 CA ASP A 29 -5.556 7.942 -3.857 1.00 1.00 C ATOM 436 C ASP A 29 -6.407 7.202 -2.827 1.00 1.00 C ATOM 437 O ASP A 29 -7.629 7.346 -2.806 1.00 1.00 O ATOM 438 CB ASP A 29 -4.835 6.912 -4.727 1.00 1.00 C ATOM 439 CG ASP A 29 -4.190 7.595 -5.926 1.00 1.00 C ATOM 440 OD1 ASP A 29 -4.490 8.756 -6.154 1.00 1.00 O ATOM 441 OD2 ASP A 29 -3.405 6.948 -6.601 1.00 1.00 O ATOM 442 H ASP A 29 -3.703 8.476 -2.973 1.00 1.00 H ATOM 443 HA ASP A 29 -6.207 8.525 -4.489 1.00 1.00 H ATOM 444 HB2 ASP A 29 -4.072 6.421 -4.141 1.00 1.00 H ATOM 445 HB3 ASP A 29 -5.547 6.177 -5.075 1.00 1.00 H ATOM 446 N LYS A 30 -5.771 6.369 -2.011 1.00 1.00 N ATOM 447 CA LYS A 30 -6.512 5.548 -1.055 1.00 1.00 C ATOM 448 C LYS A 30 -6.487 6.116 0.363 1.00 1.00 C ATOM 449 O LYS A 30 -7.065 5.532 1.279 1.00 1.00 O ATOM 450 CB LYS A 30 -5.932 4.135 -1.058 1.00 1.00 C ATOM 451 CG LYS A 30 -5.756 3.673 -2.507 1.00 1.00 C ATOM 452 CD LYS A 30 -7.102 3.740 -3.235 1.00 1.00 C ATOM 453 CE LYS A 30 -7.037 2.888 -4.503 1.00 1.00 C ATOM 454 NZ LYS A 30 -8.203 3.206 -5.375 1.00 1.00 N ATOM 455 H LYS A 30 -4.797 6.272 -2.079 1.00 1.00 H ATOM 456 HA LYS A 30 -7.539 5.492 -1.380 1.00 1.00 H ATOM 457 HB2 LYS A 30 -4.972 4.136 -0.560 1.00 1.00 H ATOM 458 HB3 LYS A 30 -6.605 3.465 -0.546 1.00 1.00 H ATOM 459 HG2 LYS A 30 -5.043 4.311 -3.006 1.00 1.00 H ATOM 460 HG3 LYS A 30 -5.397 2.653 -2.517 1.00 1.00 H ATOM 461 HD2 LYS A 30 -7.880 3.363 -2.586 1.00 1.00 H ATOM 462 HD3 LYS A 30 -7.317 4.763 -3.499 1.00 1.00 H ATOM 463 HE2 LYS A 30 -6.122 3.104 -5.034 1.00 1.00 H ATOM 464 HE3 LYS A 30 -7.061 1.843 -4.237 1.00 1.00 H ATOM 465 HZ1 LYS A 30 -8.291 4.237 -5.475 1.00 1.00 H ATOM 466 HZ2 LYS A 30 -9.070 2.826 -4.947 1.00 1.00 H ATOM 467 HZ3 LYS A 30 -8.061 2.778 -6.312 1.00 1.00 H ATOM 468 N HIS A 31 -5.838 7.257 0.541 1.00 1.00 N ATOM 469 CA HIS A 31 -5.774 7.884 1.859 1.00 1.00 C ATOM 470 C HIS A 31 -5.108 6.961 2.879 1.00 1.00 C ATOM 471 O HIS A 31 -5.753 6.497 3.820 1.00 1.00 O ATOM 472 CB HIS A 31 -7.189 8.220 2.331 1.00 1.00 C ATOM 473 CG HIS A 31 -7.965 8.834 1.195 1.00 1.00 C ATOM 474 ND1 HIS A 31 -8.967 8.147 0.527 1.00 1.00 N ATOM 475 CD2 HIS A 31 -7.895 10.069 0.595 1.00 1.00 C ATOM 476 CE1 HIS A 31 -9.456 8.964 -0.425 1.00 1.00 C ATOM 477 NE2 HIS A 31 -8.838 10.149 -0.426 1.00 1.00 N ATOM 478 H HIS A 31 -5.407 7.693 -0.223 1.00 1.00 H ATOM 479 HA HIS A 31 -5.205 8.797 1.787 1.00 1.00 H ATOM 480 HB2 HIS A 31 -7.684 7.320 2.660 1.00 1.00 H ATOM 481 HB3 HIS A 31 -7.136 8.922 3.149 1.00 1.00 H ATOM 482 HD2 HIS A 31 -7.214 10.859 0.876 1.00 1.00 H ATOM 483 HE1 HIS A 31 -10.250 8.694 -1.105 1.00 1.00 H ATOM 484 HE2 HIS A 31 -9.010 10.909 -1.020 1.00 1.00 H ATOM 485 N ALA A 32 -3.816 6.706 2.697 1.00 1.00 N ATOM 486 CA ALA A 32 -3.086 5.848 3.623 1.00 1.00 C ATOM 487 C ALA A 32 -2.196 6.697 4.522 1.00 1.00 C ATOM 488 O ALA A 32 -1.640 7.703 4.082 1.00 1.00 O ATOM 489 CB ALA A 32 -2.230 4.844 2.849 1.00 1.00 C ATOM 490 H ALA A 32 -3.347 7.105 1.935 1.00 1.00 H ATOM 491 HA ALA A 32 -3.792 5.308 4.236 1.00 1.00 H ATOM 492 HB1 ALA A 32 -2.868 4.216 2.244 1.00 1.00 H ATOM 493 HB2 ALA A 32 -1.678 4.230 3.544 1.00 1.00 H ATOM 494 HB3 ALA A 32 -1.537 5.376 2.212 1.00 1.00 H ATOM 495 N ARG A 33 -2.063 6.296 5.783 1.00 1.00 N ATOM 496 CA ARG A 33 -1.249 7.056 6.727 1.00 1.00 C ATOM 497 C ARG A 33 0.237 6.780 6.525 1.00 1.00 C ATOM 498 O ARG A 33 1.059 7.697 6.569 1.00 1.00 O ATOM 499 CB ARG A 33 -1.629 6.695 8.162 1.00 1.00 C ATOM 500 CG ARG A 33 -3.124 6.957 8.371 1.00 1.00 C ATOM 501 CD ARG A 33 -3.405 8.453 8.225 1.00 1.00 C ATOM 502 NE ARG A 33 -4.648 8.803 8.903 1.00 1.00 N ATOM 503 CZ ARG A 33 -5.347 9.875 8.545 1.00 1.00 C ATOM 504 NH1 ARG A 33 -4.923 10.636 7.572 1.00 1.00 N ATOM 505 NH2 ARG A 33 -6.457 10.168 9.165 1.00 1.00 N ATOM 506 H ARG A 33 -2.522 5.483 6.082 1.00 1.00 H ATOM 507 HA ARG A 33 -1.433 8.108 6.576 1.00 1.00 H ATOM 508 HB2 ARG A 33 -1.416 5.652 8.340 1.00 1.00 H ATOM 509 HB3 ARG A 33 -1.061 7.304 8.848 1.00 1.00 H ATOM 510 HG2 ARG A 33 -3.692 6.409 7.634 1.00 1.00 H ATOM 511 HG3 ARG A 33 -3.410 6.635 9.362 1.00 1.00 H ATOM 512 HD2 ARG A 33 -2.592 9.013 8.662 1.00 1.00 H ATOM 513 HD3 ARG A 33 -3.484 8.699 7.176 1.00 1.00 H ATOM 514 HE ARG A 33 -4.973 8.238 9.634 1.00 1.00 H ATOM 515 HH11 ARG A 33 -4.072 10.412 7.097 1.00 1.00 H ATOM 516 HH12 ARG A 33 -5.448 11.443 7.302 1.00 1.00 H ATOM 517 HH21 ARG A 33 -6.782 9.586 9.910 1.00 1.00 H ATOM 518 HH22 ARG A 33 -6.983 10.975 8.894 1.00 1.00 H ATOM 519 N SER A 34 0.580 5.513 6.325 1.00 1.00 N ATOM 520 CA SER A 34 1.980 5.129 6.169 1.00 1.00 C ATOM 521 C SER A 34 2.194 4.266 4.926 1.00 1.00 C ATOM 522 O SER A 34 3.331 3.965 4.563 1.00 1.00 O ATOM 523 CB SER A 34 2.431 4.358 7.404 1.00 1.00 C ATOM 524 OG SER A 34 2.888 5.273 8.390 1.00 1.00 O ATOM 525 H SER A 34 -0.116 4.822 6.300 1.00 1.00 H ATOM 526 HA SER A 34 2.578 6.023 6.082 1.00 1.00 H ATOM 527 HB2 SER A 34 1.602 3.794 7.800 1.00 1.00 H ATOM 528 HB3 SER A 34 3.228 3.678 7.130 1.00 1.00 H ATOM 529 HG SER A 34 3.825 5.121 8.523 1.00 1.00 H ATOM 530 N GLY A 35 1.106 3.870 4.280 1.00 1.00 N ATOM 531 CA GLY A 35 1.206 3.038 3.086 1.00 1.00 C ATOM 532 C GLY A 35 2.260 1.948 3.266 1.00 1.00 C ATOM 533 O GLY A 35 3.448 2.238 3.406 1.00 1.00 O ATOM 534 H GLY A 35 0.223 4.141 4.607 1.00 1.00 H ATOM 535 HA2 GLY A 35 0.248 2.578 2.894 1.00 1.00 H ATOM 536 HA3 GLY A 35 1.480 3.655 2.244 1.00 1.00 H ATOM 537 N GLU A 36 1.818 0.695 3.256 1.00 1.00 N ATOM 538 CA GLU A 36 2.732 -0.431 3.418 1.00 1.00 C ATOM 539 C GLU A 36 2.565 -1.410 2.260 1.00 1.00 C ATOM 540 O GLU A 36 1.478 -1.943 2.037 1.00 1.00 O ATOM 541 CB GLU A 36 2.465 -1.146 4.747 1.00 1.00 C ATOM 542 CG GLU A 36 2.706 -0.175 5.906 1.00 1.00 C ATOM 543 CD GLU A 36 1.579 0.849 5.972 1.00 1.00 C ATOM 544 OE1 GLU A 36 0.470 0.507 5.594 1.00 1.00 O ATOM 545 OE2 GLU A 36 1.840 1.961 6.400 1.00 1.00 O ATOM 546 H GLU A 36 0.861 0.523 3.134 1.00 1.00 H ATOM 547 HA GLU A 36 3.747 -0.062 3.420 1.00 1.00 H ATOM 548 HB2 GLU A 36 1.439 -1.487 4.770 1.00 1.00 H ATOM 549 HB3 GLU A 36 3.128 -1.993 4.843 1.00 1.00 H ATOM 550 HG2 GLU A 36 2.744 -0.729 6.833 1.00 1.00 H ATOM 551 HG3 GLU A 36 3.646 0.336 5.754 1.00 1.00 H ATOM 552 N CYS A 37 3.646 -1.633 1.520 1.00 1.00 N ATOM 553 CA CYS A 37 3.610 -2.553 0.388 1.00 1.00 C ATOM 554 C CYS A 37 4.438 -3.807 0.664 1.00 1.00 C ATOM 555 O CYS A 37 5.617 -3.726 1.006 1.00 1.00 O ATOM 556 CB CYS A 37 4.153 -1.857 -0.856 1.00 1.00 C ATOM 557 SG CYS A 37 2.867 -0.801 -1.571 1.00 1.00 S ATOM 558 H CYS A 37 4.479 -1.161 1.731 1.00 1.00 H ATOM 559 HA CYS A 37 2.588 -2.842 0.205 1.00 1.00 H ATOM 560 HB2 CYS A 37 5.006 -1.251 -0.586 1.00 1.00 H ATOM 561 HB3 CYS A 37 4.454 -2.598 -1.581 1.00 1.00 H ATOM 562 N PHE A 38 3.807 -4.968 0.501 1.00 1.00 N ATOM 563 CA PHE A 38 4.484 -6.237 0.740 1.00 1.00 C ATOM 564 C PHE A 38 4.502 -7.076 -0.533 1.00 1.00 C ATOM 565 O PHE A 38 3.800 -6.770 -1.498 1.00 1.00 O ATOM 566 CB PHE A 38 3.775 -7.015 1.852 1.00 1.00 C ATOM 567 CG PHE A 38 3.656 -6.145 3.079 1.00 1.00 C ATOM 568 CD1 PHE A 38 2.574 -5.267 3.210 1.00 1.00 C ATOM 569 CD2 PHE A 38 4.626 -6.216 4.085 1.00 1.00 C ATOM 570 CE1 PHE A 38 2.462 -4.460 4.348 1.00 1.00 C ATOM 571 CE2 PHE A 38 4.515 -5.410 5.223 1.00 1.00 C ATOM 572 CZ PHE A 38 3.433 -4.530 5.355 1.00 1.00 C ATOM 573 H PHE A 38 2.871 -4.970 0.209 1.00 1.00 H ATOM 574 HA PHE A 38 5.500 -6.040 1.046 1.00 1.00 H ATOM 575 HB2 PHE A 38 2.791 -7.304 1.517 1.00 1.00 H ATOM 576 HB3 PHE A 38 4.348 -7.898 2.094 1.00 1.00 H ATOM 577 HD1 PHE A 38 1.825 -5.213 2.433 1.00 1.00 H ATOM 578 HD2 PHE A 38 5.460 -6.895 3.984 1.00 1.00 H ATOM 579 HE1 PHE A 38 1.628 -3.783 4.450 1.00 1.00 H ATOM 580 HE2 PHE A 38 5.264 -5.464 5.999 1.00 1.00 H ATOM 581 HZ PHE A 38 3.347 -3.908 6.232 1.00 1.00 H ATOM 582 N TYR A 39 5.305 -8.133 -0.530 1.00 1.00 N ATOM 583 CA TYR A 39 5.397 -9.012 -1.690 1.00 1.00 C ATOM 584 C TYR A 39 4.584 -10.281 -1.462 1.00 1.00 C ATOM 585 O TYR A 39 4.803 -11.003 -0.489 1.00 1.00 O ATOM 586 CB TYR A 39 6.859 -9.380 -1.954 1.00 1.00 C ATOM 587 CG TYR A 39 7.645 -8.130 -2.265 1.00 1.00 C ATOM 588 CD1 TYR A 39 7.927 -7.208 -1.249 1.00 1.00 C ATOM 589 CD2 TYR A 39 8.094 -7.892 -3.569 1.00 1.00 C ATOM 590 CE1 TYR A 39 8.656 -6.049 -1.538 1.00 1.00 C ATOM 591 CE2 TYR A 39 8.824 -6.732 -3.859 1.00 1.00 C ATOM 592 CZ TYR A 39 9.104 -5.811 -2.843 1.00 1.00 C ATOM 593 OH TYR A 39 9.823 -4.668 -3.128 1.00 1.00 O ATOM 594 H TYR A 39 5.844 -8.327 0.265 1.00 1.00 H ATOM 595 HA TYR A 39 5.006 -8.495 -2.553 1.00 1.00 H ATOM 596 HB2 TYR A 39 7.274 -9.857 -1.077 1.00 1.00 H ATOM 597 HB3 TYR A 39 6.915 -10.058 -2.792 1.00 1.00 H ATOM 598 HD1 TYR A 39 7.580 -7.391 -0.243 1.00 1.00 H ATOM 599 HD2 TYR A 39 7.876 -8.603 -4.353 1.00 1.00 H ATOM 600 HE1 TYR A 39 8.872 -5.339 -0.755 1.00 1.00 H ATOM 601 HE2 TYR A 39 9.168 -6.549 -4.865 1.00 1.00 H ATOM 602 HH TYR A 39 9.433 -4.258 -3.903 1.00 1.00 H ATOM 603 N ASP A 40 3.644 -10.547 -2.363 1.00 1.00 N ATOM 604 CA ASP A 40 2.805 -11.734 -2.250 1.00 1.00 C ATOM 605 C ASP A 40 3.375 -12.874 -3.088 1.00 1.00 C ATOM 606 O ASP A 40 4.534 -12.834 -3.502 1.00 1.00 O ATOM 607 CB ASP A 40 1.384 -11.417 -2.719 1.00 1.00 C ATOM 608 CG ASP A 40 1.406 -10.951 -4.171 1.00 1.00 C ATOM 609 OD1 ASP A 40 2.479 -10.939 -4.752 1.00 1.00 O ATOM 610 OD2 ASP A 40 0.350 -10.614 -4.680 1.00 1.00 O ATOM 611 H ASP A 40 3.512 -9.933 -3.116 1.00 1.00 H ATOM 612 HA ASP A 40 2.771 -12.042 -1.216 1.00 1.00 H ATOM 613 HB2 ASP A 40 0.772 -12.303 -2.635 1.00 1.00 H ATOM 614 HB3 ASP A 40 0.969 -10.636 -2.100 1.00 1.00 H ATOM 615 N GLU A 41 2.554 -13.889 -3.335 1.00 1.00 N ATOM 616 CA GLU A 41 2.987 -15.035 -4.126 1.00 1.00 C ATOM 617 C GLU A 41 3.173 -14.637 -5.586 1.00 1.00 C ATOM 618 O GLU A 41 3.990 -15.220 -6.298 1.00 1.00 O ATOM 619 CB GLU A 41 1.952 -16.158 -4.030 1.00 1.00 C ATOM 620 CG GLU A 41 1.848 -16.637 -2.580 1.00 1.00 C ATOM 621 CD GLU A 41 3.158 -17.288 -2.152 1.00 1.00 C ATOM 622 OE1 GLU A 41 3.941 -17.629 -3.024 1.00 1.00 O ATOM 623 OE2 GLU A 41 3.361 -17.437 -0.958 1.00 1.00 O ATOM 624 H GLU A 41 1.641 -13.867 -2.980 1.00 1.00 H ATOM 625 HA GLU A 41 3.927 -15.395 -3.736 1.00 1.00 H ATOM 626 HB2 GLU A 41 0.992 -15.789 -4.358 1.00 1.00 H ATOM 627 HB3 GLU A 41 2.256 -16.982 -4.658 1.00 1.00 H ATOM 628 HG2 GLU A 41 1.641 -15.792 -1.939 1.00 1.00 H ATOM 629 HG3 GLU A 41 1.047 -17.355 -2.497 1.00 1.00 H ATOM 630 N LYS A 42 2.411 -13.640 -6.024 1.00 1.00 N ATOM 631 CA LYS A 42 2.502 -13.169 -7.401 1.00 1.00 C ATOM 632 C LYS A 42 3.745 -12.306 -7.595 1.00 1.00 C ATOM 633 O LYS A 42 3.979 -11.772 -8.678 1.00 1.00 O ATOM 634 CB LYS A 42 1.258 -12.352 -7.757 1.00 1.00 C ATOM 635 CG LYS A 42 0.003 -13.182 -7.483 1.00 1.00 C ATOM 636 CD LYS A 42 -1.234 -12.398 -7.926 1.00 1.00 C ATOM 637 CE LYS A 42 -2.497 -13.151 -7.502 1.00 1.00 C ATOM 638 NZ LYS A 42 -2.558 -13.218 -6.014 1.00 1.00 N ATOM 639 H LYS A 42 1.779 -13.213 -5.409 1.00 1.00 H ATOM 640 HA LYS A 42 2.559 -14.022 -8.061 1.00 1.00 H ATOM 641 HB2 LYS A 42 1.235 -11.454 -7.157 1.00 1.00 H ATOM 642 HB3 LYS A 42 1.289 -12.086 -8.803 1.00 1.00 H ATOM 643 HG2 LYS A 42 0.058 -14.111 -8.032 1.00 1.00 H ATOM 644 HG3 LYS A 42 -0.067 -13.392 -6.426 1.00 1.00 H ATOM 645 HD2 LYS A 42 -1.223 -11.421 -7.466 1.00 1.00 H ATOM 646 HD3 LYS A 42 -1.226 -12.290 -9.000 1.00 1.00 H ATOM 647 HE2 LYS A 42 -3.368 -12.632 -7.874 1.00 1.00 H ATOM 648 HE3 LYS A 42 -2.472 -14.152 -7.906 1.00 1.00 H ATOM 649 HZ1 LYS A 42 -3.524 -13.003 -5.696 1.00 1.00 H ATOM 650 HZ2 LYS A 42 -1.899 -12.525 -5.607 1.00 1.00 H ATOM 651 HZ3 LYS A 42 -2.294 -14.174 -5.699 1.00 1.00 H ATOM 652 N ARG A 43 4.535 -12.170 -6.536 1.00 1.00 N ATOM 653 CA ARG A 43 5.746 -11.362 -6.595 1.00 1.00 C ATOM 654 C ARG A 43 5.400 -9.911 -6.914 1.00 1.00 C ATOM 655 O ARG A 43 6.257 -9.135 -7.338 1.00 1.00 O ATOM 656 CB ARG A 43 6.695 -11.913 -7.664 1.00 1.00 C ATOM 657 CG ARG A 43 6.758 -13.437 -7.550 1.00 1.00 C ATOM 658 CD ARG A 43 7.141 -13.829 -6.121 1.00 1.00 C ATOM 659 NE ARG A 43 8.099 -12.874 -5.575 1.00 1.00 N ATOM 660 CZ ARG A 43 9.405 -13.016 -5.784 1.00 1.00 C ATOM 661 NH1 ARG A 43 9.848 -14.018 -6.492 1.00 1.00 N ATOM 662 NH2 ARG A 43 10.244 -12.150 -5.285 1.00 1.00 N ATOM 663 H ARG A 43 4.296 -12.619 -5.698 1.00 1.00 H ATOM 664 HA ARG A 43 6.241 -11.401 -5.637 1.00 1.00 H ATOM 665 HB2 ARG A 43 6.331 -11.638 -8.644 1.00 1.00 H ATOM 666 HB3 ARG A 43 7.683 -11.501 -7.517 1.00 1.00 H ATOM 667 HG2 ARG A 43 5.793 -13.858 -7.793 1.00 1.00 H ATOM 668 HG3 ARG A 43 7.500 -13.819 -8.236 1.00 1.00 H ATOM 669 HD2 ARG A 43 6.255 -13.835 -5.504 1.00 1.00 H ATOM 670 HD3 ARG A 43 7.579 -14.816 -6.127 1.00 1.00 H ATOM 671 HE ARG A 43 7.777 -12.118 -5.044 1.00 1.00 H ATOM 672 HH11 ARG A 43 9.205 -14.683 -6.876 1.00 1.00 H ATOM 673 HH12 ARG A 43 10.830 -14.125 -6.650 1.00 1.00 H ATOM 674 HH21 ARG A 43 9.904 -11.381 -4.742 1.00 1.00 H ATOM 675 HH22 ARG A 43 11.225 -12.256 -5.441 1.00 1.00 H ATOM 676 N ASN A 44 4.138 -9.552 -6.702 1.00 1.00 N ATOM 677 CA ASN A 44 3.686 -8.191 -6.961 1.00 1.00 C ATOM 678 C ASN A 44 3.604 -7.405 -5.658 1.00 1.00 C ATOM 679 O ASN A 44 3.480 -7.986 -4.579 1.00 1.00 O ATOM 680 CB ASN A 44 2.310 -8.214 -7.635 1.00 1.00 C ATOM 681 CG ASN A 44 1.215 -8.033 -6.589 1.00 1.00 C ATOM 682 OD1 ASN A 44 1.288 -8.612 -5.505 1.00 1.00 O ATOM 683 ND2 ASN A 44 0.197 -7.260 -6.852 1.00 1.00 N ATOM 684 H ASN A 44 3.500 -10.214 -6.363 1.00 1.00 H ATOM 685 HA ASN A 44 4.389 -7.706 -7.621 1.00 1.00 H ATOM 686 HB2 ASN A 44 2.252 -7.413 -8.358 1.00 1.00 H ATOM 687 HB3 ASN A 44 2.173 -9.161 -8.137 1.00 1.00 H ATOM 688 HD21 ASN A 44 0.140 -6.801 -7.716 1.00 1.00 H ATOM 689 HD22 ASN A 44 -0.512 -7.138 -6.185 1.00 1.00 H ATOM 690 N LEU A 45 3.680 -6.083 -5.762 1.00 1.00 N ATOM 691 CA LEU A 45 3.627 -5.229 -4.581 1.00 1.00 C ATOM 692 C LEU A 45 2.180 -4.979 -4.160 1.00 1.00 C ATOM 693 O LEU A 45 1.464 -4.205 -4.794 1.00 1.00 O ATOM 694 CB LEU A 45 4.316 -3.894 -4.871 1.00 1.00 C ATOM 695 CG LEU A 45 5.713 -4.154 -5.439 1.00 1.00 C ATOM 696 CD1 LEU A 45 6.296 -2.849 -5.980 1.00 1.00 C ATOM 697 CD2 LEU A 45 6.620 -4.696 -4.331 1.00 1.00 C ATOM 698 H LEU A 45 3.774 -5.675 -6.648 1.00 1.00 H ATOM 699 HA LEU A 45 4.146 -5.719 -3.771 1.00 1.00 H ATOM 700 HB2 LEU A 45 3.733 -3.337 -5.589 1.00 1.00 H ATOM 701 HB3 LEU A 45 4.402 -3.327 -3.957 1.00 1.00 H ATOM 702 HG LEU A 45 5.646 -4.878 -6.238 1.00 1.00 H ATOM 703 HD11 LEU A 45 7.362 -2.961 -6.118 1.00 1.00 H ATOM 704 HD12 LEU A 45 6.106 -2.051 -5.278 1.00 1.00 H ATOM 705 HD13 LEU A 45 5.834 -2.613 -6.927 1.00 1.00 H ATOM 706 HD21 LEU A 45 6.421 -5.748 -4.186 1.00 1.00 H ATOM 707 HD22 LEU A 45 6.425 -4.162 -3.413 1.00 1.00 H ATOM 708 HD23 LEU A 45 7.654 -4.561 -4.614 1.00 1.00 H ATOM 709 N GLN A 46 1.759 -5.641 -3.086 1.00 1.00 N ATOM 710 CA GLN A 46 0.398 -5.482 -2.587 1.00 1.00 C ATOM 711 C GLN A 46 0.277 -4.207 -1.757 1.00 1.00 C ATOM 712 O GLN A 46 0.814 -4.120 -0.653 1.00 1.00 O ATOM 713 CB GLN A 46 0.012 -6.692 -1.733 1.00 1.00 C ATOM 714 CG GLN A 46 -0.198 -7.908 -2.638 1.00 1.00 C ATOM 715 CD GLN A 46 -1.421 -7.693 -3.523 1.00 1.00 C ATOM 716 OE1 GLN A 46 -2.459 -7.235 -3.048 1.00 1.00 O ATOM 717 NE2 GLN A 46 -1.361 -8.002 -4.789 1.00 1.00 N ATOM 718 H GLN A 46 2.375 -6.247 -2.622 1.00 1.00 H ATOM 719 HA GLN A 46 -0.277 -5.419 -3.426 1.00 1.00 H ATOM 720 HB2 GLN A 46 0.802 -6.900 -1.025 1.00 1.00 H ATOM 721 HB3 GLN A 46 -0.903 -6.480 -1.200 1.00 1.00 H ATOM 722 HG2 GLN A 46 0.674 -8.045 -3.260 1.00 1.00 H ATOM 723 HG3 GLN A 46 -0.347 -8.787 -2.029 1.00 1.00 H ATOM 724 HE21 GLN A 46 -0.533 -8.368 -5.166 1.00 1.00 H ATOM 725 HE22 GLN A 46 -2.143 -7.867 -5.365 1.00 1.00 H ATOM 726 N CYS A 47 -0.432 -3.222 -2.297 1.00 1.00 N ATOM 727 CA CYS A 47 -0.615 -1.952 -1.602 1.00 1.00 C ATOM 728 C CYS A 47 -1.603 -2.104 -0.448 1.00 1.00 C ATOM 729 O CYS A 47 -2.815 -2.154 -0.659 1.00 1.00 O ATOM 730 CB CYS A 47 -1.129 -0.894 -2.580 1.00 1.00 C ATOM 731 SG CYS A 47 -0.219 -1.019 -4.139 1.00 1.00 S ATOM 732 H CYS A 47 -0.840 -3.350 -3.179 1.00 1.00 H ATOM 733 HA CYS A 47 0.337 -1.627 -1.208 1.00 1.00 H ATOM 734 HB2 CYS A 47 -2.182 -1.055 -2.763 1.00 1.00 H ATOM 735 HB3 CYS A 47 -0.985 0.088 -2.155 1.00 1.00 H ATOM 736 N ILE A 48 -1.077 -2.173 0.770 1.00 1.00 N ATOM 737 CA ILE A 48 -1.923 -2.303 1.950 1.00 1.00 C ATOM 738 C ILE A 48 -2.032 -0.970 2.682 1.00 1.00 C ATOM 739 O ILE A 48 -1.125 -0.578 3.417 1.00 1.00 O ATOM 740 CB ILE A 48 -1.347 -3.357 2.897 1.00 1.00 C ATOM 741 CG1 ILE A 48 -1.067 -4.646 2.118 1.00 1.00 C ATOM 742 CG2 ILE A 48 -2.355 -3.647 4.011 1.00 1.00 C ATOM 743 CD1 ILE A 48 -0.655 -5.750 3.092 1.00 1.00 C ATOM 744 H ILE A 48 -0.104 -2.133 0.878 1.00 1.00 H ATOM 745 HA ILE A 48 -2.909 -2.615 1.641 1.00 1.00 H ATOM 746 HB ILE A 48 -0.428 -2.989 3.330 1.00 1.00 H ATOM 747 HG12 ILE A 48 -1.959 -4.945 1.587 1.00 1.00 H ATOM 748 HG13 ILE A 48 -0.268 -4.473 1.413 1.00 1.00 H ATOM 749 HG21 ILE A 48 -3.183 -4.211 3.610 1.00 1.00 H ATOM 750 HG22 ILE A 48 -2.718 -2.715 4.419 1.00 1.00 H ATOM 751 HG23 ILE A 48 -1.874 -4.219 4.792 1.00 1.00 H ATOM 752 HD11 ILE A 48 -0.019 -5.336 3.859 1.00 1.00 H ATOM 753 HD12 ILE A 48 -0.118 -6.520 2.557 1.00 1.00 H ATOM 754 HD13 ILE A 48 -1.538 -6.177 3.546 1.00 1.00 H ATOM 755 N CYS A 49 -3.148 -0.276 2.477 1.00 1.00 N ATOM 756 CA CYS A 49 -3.363 1.017 3.121 1.00 1.00 C ATOM 757 C CYS A 49 -3.798 0.827 4.571 1.00 1.00 C ATOM 758 O CYS A 49 -4.756 0.107 4.854 1.00 1.00 O ATOM 759 CB CYS A 49 -4.433 1.802 2.365 1.00 1.00 C ATOM 760 SG CYS A 49 -3.916 2.032 0.645 1.00 1.00 S ATOM 761 H CYS A 49 -3.838 -0.640 1.883 1.00 1.00 H ATOM 762 HA CYS A 49 -2.440 1.577 3.101 1.00 1.00 H ATOM 763 HB2 CYS A 49 -5.364 1.258 2.392 1.00 1.00 H ATOM 764 HB3 CYS A 49 -4.567 2.768 2.832 1.00 1.00 H ATOM 765 N ASP A 50 -3.082 1.473 5.487 1.00 1.00 N ATOM 766 CA ASP A 50 -3.401 1.366 6.909 1.00 1.00 C ATOM 767 C ASP A 50 -4.046 2.646 7.426 1.00 1.00 C ATOM 768 O ASP A 50 -3.701 3.744 6.990 1.00 1.00 O ATOM 769 CB ASP A 50 -2.129 1.104 7.713 1.00 1.00 C ATOM 770 CG ASP A 50 -1.270 2.364 7.735 1.00 1.00 C ATOM 771 OD1 ASP A 50 -1.839 3.444 7.773 1.00 1.00 O ATOM 772 OD2 ASP A 50 -0.057 2.233 7.721 1.00 1.00 O ATOM 773 H ASP A 50 -2.323 2.025 5.203 1.00 1.00 H ATOM 774 HA ASP A 50 -4.081 0.543 7.055 1.00 1.00 H ATOM 775 HB2 ASP A 50 -2.393 0.828 8.724 1.00 1.00 H ATOM 776 HB3 ASP A 50 -1.573 0.301 7.253 1.00 1.00 H ATOM 777 N TYR A 51 -4.971 2.500 8.370 1.00 1.00 N ATOM 778 CA TYR A 51 -5.630 3.660 8.961 1.00 1.00 C ATOM 779 C TYR A 51 -5.196 3.831 10.410 1.00 1.00 C ATOM 780 O TYR A 51 -5.755 3.206 11.309 1.00 1.00 O ATOM 781 CB TYR A 51 -7.154 3.506 8.913 1.00 1.00 C ATOM 782 CG TYR A 51 -7.643 3.693 7.500 1.00 1.00 C ATOM 783 CD1 TYR A 51 -7.194 2.841 6.486 1.00 1.00 C ATOM 784 CD2 TYR A 51 -8.554 4.716 7.203 1.00 1.00 C ATOM 785 CE1 TYR A 51 -7.653 3.011 5.175 1.00 1.00 C ATOM 786 CE2 TYR A 51 -9.014 4.886 5.892 1.00 1.00 C ATOM 787 CZ TYR A 51 -8.563 4.032 4.878 1.00 1.00 C ATOM 788 OH TYR A 51 -9.016 4.199 3.586 1.00 1.00 O ATOM 789 H TYR A 51 -5.205 1.600 8.681 1.00 1.00 H ATOM 790 HA TYR A 51 -5.349 4.541 8.403 1.00 1.00 H ATOM 791 HB2 TYR A 51 -7.430 2.522 9.264 1.00 1.00 H ATOM 792 HB3 TYR A 51 -7.606 4.252 9.549 1.00 1.00 H ATOM 793 HD1 TYR A 51 -6.494 2.053 6.716 1.00 1.00 H ATOM 794 HD2 TYR A 51 -8.902 5.374 7.986 1.00 1.00 H ATOM 795 HE1 TYR A 51 -7.307 2.352 4.393 1.00 1.00 H ATOM 796 HE2 TYR A 51 -9.716 5.675 5.662 1.00 1.00 H ATOM 797 HH TYR A 51 -9.165 3.327 3.210 1.00 1.00 H ATOM 798 N CYS A 52 -4.203 4.682 10.631 1.00 1.00 N ATOM 799 CA CYS A 52 -3.725 4.946 11.984 1.00 1.00 C ATOM 800 C CYS A 52 -2.824 3.823 12.494 1.00 1.00 C ATOM 801 O CYS A 52 -1.635 4.031 12.737 1.00 1.00 O ATOM 802 CB CYS A 52 -4.919 5.108 12.922 1.00 1.00 C ATOM 803 SG CYS A 52 -6.246 5.984 12.057 1.00 1.00 S ATOM 804 H CYS A 52 -3.789 5.148 9.873 1.00 1.00 H ATOM 805 HA CYS A 52 -3.164 5.866 11.980 1.00 1.00 H ATOM 806 HB2 CYS A 52 -5.272 4.133 13.230 1.00 1.00 H ATOM 807 HB3 CYS A 52 -4.622 5.674 13.792 1.00 1.00 H ATOM 808 N GLU A 53 -3.398 2.637 12.673 1.00 1.00 N ATOM 809 CA GLU A 53 -2.631 1.494 13.162 1.00 1.00 C ATOM 810 C GLU A 53 -1.778 0.893 12.052 1.00 1.00 C ATOM 811 O GLU A 53 -2.301 0.357 11.074 1.00 1.00 O ATOM 812 CB GLU A 53 -3.578 0.428 13.717 1.00 1.00 C ATOM 813 CG GLU A 53 -4.394 1.019 14.870 1.00 1.00 C ATOM 814 CD GLU A 53 -3.475 1.367 16.034 1.00 1.00 C ATOM 815 OE1 GLU A 53 -2.368 0.853 16.064 1.00 1.00 O ATOM 816 OE2 GLU A 53 -3.890 2.143 16.880 1.00 1.00 O ATOM 817 H GLU A 53 -4.353 2.530 12.483 1.00 1.00 H ATOM 818 HA GLU A 53 -1.983 1.827 13.959 1.00 1.00 H ATOM 819 HB2 GLU A 53 -4.245 0.097 12.935 1.00 1.00 H ATOM 820 HB3 GLU A 53 -3.004 -0.411 14.079 1.00 1.00 H ATOM 821 HG2 GLU A 53 -4.898 1.912 14.530 1.00 1.00 H ATOM 822 HG3 GLU A 53 -5.127 0.296 15.196 1.00 1.00 H ATOM 823 N TYR A 54 -0.460 0.983 12.212 1.00 1.00 N ATOM 824 CA TYR A 54 0.460 0.439 11.218 1.00 1.00 C ATOM 825 C TYR A 54 0.761 -1.026 11.514 1.00 1.00 C ATOM 826 CB TYR A 54 1.763 1.241 11.219 1.00 1.00 C ATOM 827 CG TYR A 54 2.517 0.974 12.500 1.00 1.00 C ATOM 828 CD1 TYR A 54 3.439 -0.078 12.563 1.00 1.00 C ATOM 829 CD2 TYR A 54 2.295 1.780 13.623 1.00 1.00 C ATOM 830 CE1 TYR A 54 4.139 -0.324 13.751 1.00 1.00 C ATOM 831 CE2 TYR A 54 2.994 1.533 14.811 1.00 1.00 C ATOM 832 CZ TYR A 54 3.915 0.481 14.875 1.00 1.00 C ATOM 833 OH TYR A 54 4.605 0.238 16.045 1.00 1.00 O ATOM 834 H TYR A 54 -0.101 1.420 13.011 1.00 1.00 H ATOM 835 HA TYR A 54 0.005 0.513 10.242 1.00 1.00 H ATOM 836 HB2 TYR A 54 2.369 0.944 10.375 1.00 1.00 H ATOM 837 HB3 TYR A 54 1.537 2.294 11.147 1.00 1.00 H ATOM 838 HD1 TYR A 54 3.610 -0.699 11.697 1.00 1.00 H ATOM 839 HD2 TYR A 54 1.583 2.591 13.573 1.00 1.00 H ATOM 840 HE1 TYR A 54 4.850 -1.135 13.800 1.00 1.00 H ATOM 841 HE2 TYR A 54 2.822 2.154 15.677 1.00 1.00 H ATOM 842 HH TYR A 54 5.471 0.646 15.969 1.00 1.00 H TER 843 TYR A 54