ATOM 1 N LEU A 1 7.801 16.600 1.728 1.00 0.00 N ATOM 2 CA LEU A 1 7.194 17.746 0.994 1.00 0.00 C ATOM 3 C LEU A 1 6.153 17.220 0.003 1.00 0.00 C ATOM 4 O LEU A 1 6.384 16.251 -0.693 1.00 0.00 O ATOM 5 CB LEU A 1 8.287 18.498 0.233 1.00 0.00 C ATOM 6 CG LEU A 1 7.687 19.740 -0.430 1.00 0.00 C ATOM 7 CD1 LEU A 1 8.067 20.983 0.374 1.00 0.00 C ATOM 8 CD2 LEU A 1 8.235 19.869 -1.853 1.00 0.00 C ATOM 9 H1 LEU A 1 7.055 15.931 2.006 1.00 0.00 H ATOM 10 H2 LEU A 1 8.487 16.118 1.112 1.00 0.00 H ATOM 11 H3 LEU A 1 8.284 16.949 2.580 1.00 0.00 H ATOM 12 HA LEU A 1 6.718 18.414 1.697 1.00 0.00 H ATOM 13 HB2 LEU A 1 9.063 18.797 0.922 1.00 0.00 H ATOM 14 HB3 LEU A 1 8.706 17.855 -0.525 1.00 0.00 H ATOM 15 HG LEU A 1 6.612 19.647 -0.464 1.00 0.00 H ATOM 16 HD11 LEU A 1 9.116 20.943 0.628 1.00 0.00 H ATOM 17 HD12 LEU A 1 7.874 21.867 -0.216 1.00 0.00 H ATOM 18 HD13 LEU A 1 7.478 21.020 1.279 1.00 0.00 H ATOM 19 HD21 LEU A 1 9.313 19.902 -1.822 1.00 0.00 H ATOM 20 HD22 LEU A 1 7.917 19.018 -2.440 1.00 0.00 H ATOM 21 HD23 LEU A 1 7.860 20.777 -2.302 1.00 0.00 H ATOM 22 N ALA A 2 5.011 17.854 -0.063 1.00 0.00 N ATOM 23 CA ALA A 2 3.943 17.401 -1.005 1.00 0.00 C ATOM 24 C ALA A 2 3.174 16.232 -0.384 1.00 0.00 C ATOM 25 O ALA A 2 2.026 16.365 -0.007 1.00 0.00 O ATOM 26 CB ALA A 2 4.572 16.958 -2.329 1.00 0.00 C ATOM 27 H ALA A 2 4.853 18.632 0.512 1.00 0.00 H ATOM 28 HA ALA A 2 3.262 18.219 -1.188 1.00 0.00 H ATOM 29 HB1 ALA A 2 5.595 17.299 -2.374 1.00 0.00 H ATOM 30 HB2 ALA A 2 4.547 15.881 -2.397 1.00 0.00 H ATOM 31 HB3 ALA A 2 4.014 17.383 -3.151 1.00 0.00 H ATOM 32 N ALA A 3 3.792 15.088 -0.275 1.00 0.00 N ATOM 33 CA ALA A 3 3.090 13.916 0.321 1.00 0.00 C ATOM 34 C ALA A 3 4.011 12.695 0.274 1.00 0.00 C ATOM 35 O ALA A 3 4.813 12.547 -0.626 1.00 0.00 O ATOM 36 CB ALA A 3 1.816 13.624 -0.475 1.00 0.00 C ATOM 37 H ALA A 3 4.716 14.999 -0.585 1.00 0.00 H ATOM 38 HA ALA A 3 2.833 14.134 1.347 1.00 0.00 H ATOM 39 HB1 ALA A 3 1.537 14.501 -1.040 1.00 0.00 H ATOM 40 HB2 ALA A 3 1.995 12.801 -1.151 1.00 0.00 H ATOM 41 HB3 ALA A 3 1.018 13.365 0.205 1.00 0.00 H ATOM 42 N VAL A 4 3.904 11.820 1.235 1.00 0.00 N ATOM 43 CA VAL A 4 4.776 10.612 1.241 1.00 0.00 C ATOM 44 C VAL A 4 3.921 9.357 1.048 1.00 0.00 C ATOM 45 O VAL A 4 3.183 8.954 1.926 1.00 0.00 O ATOM 46 CB VAL A 4 5.516 10.521 2.576 1.00 0.00 C ATOM 47 CG1 VAL A 4 6.758 11.412 2.536 1.00 0.00 C ATOM 48 CG2 VAL A 4 4.591 10.988 3.702 1.00 0.00 C ATOM 49 H VAL A 4 3.251 11.957 1.953 1.00 0.00 H ATOM 50 HA VAL A 4 5.494 10.683 0.437 1.00 0.00 H ATOM 51 HB VAL A 4 5.814 9.498 2.754 1.00 0.00 H ATOM 52 HG11 VAL A 4 6.516 12.345 2.048 1.00 0.00 H ATOM 53 HG12 VAL A 4 7.093 11.610 3.544 1.00 0.00 H ATOM 54 HG13 VAL A 4 7.542 10.911 1.987 1.00 0.00 H ATOM 55 HG21 VAL A 4 3.564 10.804 3.424 1.00 0.00 H ATOM 56 HG22 VAL A 4 4.822 10.446 4.607 1.00 0.00 H ATOM 57 HG23 VAL A 4 4.735 12.046 3.870 1.00 0.00 H ATOM 58 N SER A 5 4.021 8.732 -0.093 1.00 0.00 N ATOM 59 CA SER A 5 3.224 7.501 -0.343 1.00 0.00 C ATOM 60 C SER A 5 4.171 6.362 -0.727 1.00 0.00 C ATOM 61 O SER A 5 5.355 6.415 -0.461 1.00 0.00 O ATOM 62 CB SER A 5 2.237 7.752 -1.482 1.00 0.00 C ATOM 63 OG SER A 5 0.971 7.206 -1.136 1.00 0.00 O ATOM 64 H SER A 5 4.627 9.073 -0.783 1.00 0.00 H ATOM 65 HA SER A 5 2.683 7.232 0.551 1.00 0.00 H ATOM 66 HB2 SER A 5 2.133 8.812 -1.644 1.00 0.00 H ATOM 67 HB3 SER A 5 2.606 7.287 -2.387 1.00 0.00 H ATOM 68 HG SER A 5 0.655 6.693 -1.883 1.00 0.00 H ATOM 69 N VAL A 6 3.666 5.333 -1.349 1.00 0.00 N ATOM 70 CA VAL A 6 4.554 4.203 -1.739 1.00 0.00 C ATOM 71 C VAL A 6 4.562 4.053 -3.265 1.00 0.00 C ATOM 72 O VAL A 6 4.088 4.906 -3.988 1.00 0.00 O ATOM 73 CB VAL A 6 4.060 2.907 -1.069 1.00 0.00 C ATOM 74 CG1 VAL A 6 3.086 2.154 -1.983 1.00 0.00 C ATOM 75 CG2 VAL A 6 5.262 2.008 -0.765 1.00 0.00 C ATOM 76 H VAL A 6 2.710 5.303 -1.558 1.00 0.00 H ATOM 77 HA VAL A 6 5.559 4.414 -1.401 1.00 0.00 H ATOM 78 HB VAL A 6 3.557 3.154 -0.147 1.00 0.00 H ATOM 79 HG11 VAL A 6 2.526 2.862 -2.575 1.00 0.00 H ATOM 80 HG12 VAL A 6 3.640 1.497 -2.637 1.00 0.00 H ATOM 81 HG13 VAL A 6 2.405 1.570 -1.381 1.00 0.00 H ATOM 82 HG21 VAL A 6 6.175 2.546 -0.970 1.00 0.00 H ATOM 83 HG22 VAL A 6 5.241 1.718 0.276 1.00 0.00 H ATOM 84 HG23 VAL A 6 5.217 1.124 -1.385 1.00 0.00 H ATOM 85 N ASP A 7 5.094 2.966 -3.751 1.00 0.00 N ATOM 86 CA ASP A 7 5.133 2.744 -5.225 1.00 0.00 C ATOM 87 C ASP A 7 4.318 1.496 -5.559 1.00 0.00 C ATOM 88 O ASP A 7 4.514 0.445 -4.980 1.00 0.00 O ATOM 89 CB ASP A 7 6.580 2.544 -5.679 1.00 0.00 C ATOM 90 CG ASP A 7 6.599 2.073 -7.135 1.00 0.00 C ATOM 91 OD1 ASP A 7 5.659 2.383 -7.850 1.00 0.00 O ATOM 92 OD2 ASP A 7 7.551 1.410 -7.509 1.00 0.00 O ATOM 93 H ASP A 7 5.463 2.291 -3.144 1.00 0.00 H ATOM 94 HA ASP A 7 4.708 3.599 -5.732 1.00 0.00 H ATOM 95 HB2 ASP A 7 7.116 3.479 -5.594 1.00 0.00 H ATOM 96 HB3 ASP A 7 7.053 1.801 -5.056 1.00 0.00 H ATOM 97 N CYS A 8 3.399 1.597 -6.480 1.00 0.00 N ATOM 98 CA CYS A 8 2.574 0.408 -6.830 1.00 0.00 C ATOM 99 C CYS A 8 2.218 0.438 -8.317 1.00 0.00 C ATOM 100 O CYS A 8 1.071 0.299 -8.694 1.00 0.00 O ATOM 101 CB CYS A 8 1.293 0.429 -5.996 1.00 0.00 C ATOM 102 SG CYS A 8 1.707 0.860 -4.287 1.00 0.00 S ATOM 103 H CYS A 8 3.248 2.452 -6.934 1.00 0.00 H ATOM 104 HA CYS A 8 3.128 -0.492 -6.611 1.00 0.00 H ATOM 105 HB2 CYS A 8 0.611 1.163 -6.400 1.00 0.00 H ATOM 106 HB3 CYS A 8 0.830 -0.547 -6.020 1.00 0.00 H ATOM 107 N SER A 9 3.193 0.609 -9.167 1.00 0.00 N ATOM 108 CA SER A 9 2.908 0.637 -10.629 1.00 0.00 C ATOM 109 C SER A 9 3.016 -0.781 -11.191 1.00 0.00 C ATOM 110 O SER A 9 3.146 -0.981 -12.383 1.00 0.00 O ATOM 111 CB SER A 9 3.917 1.547 -11.332 1.00 0.00 C ATOM 112 OG SER A 9 3.796 1.381 -12.739 1.00 0.00 O ATOM 113 H SER A 9 4.113 0.713 -8.845 1.00 0.00 H ATOM 114 HA SER A 9 1.908 1.014 -10.792 1.00 0.00 H ATOM 115 HB2 SER A 9 3.716 2.575 -11.078 1.00 0.00 H ATOM 116 HB3 SER A 9 4.918 1.288 -11.012 1.00 0.00 H ATOM 117 HG SER A 9 4.680 1.383 -13.114 1.00 0.00 H ATOM 118 N GLU A 10 2.965 -1.770 -10.339 1.00 0.00 N ATOM 119 CA GLU A 10 3.064 -3.180 -10.817 1.00 0.00 C ATOM 120 C GLU A 10 1.981 -4.024 -10.137 1.00 0.00 C ATOM 121 O GLU A 10 2.107 -5.225 -10.002 1.00 0.00 O ATOM 122 CB GLU A 10 4.444 -3.740 -10.462 1.00 0.00 C ATOM 123 CG GLU A 10 5.529 -2.855 -11.079 1.00 0.00 C ATOM 124 CD GLU A 10 5.969 -1.802 -10.060 1.00 0.00 C ATOM 125 OE1 GLU A 10 6.221 -2.173 -8.925 1.00 0.00 O ATOM 126 OE2 GLU A 10 6.045 -0.643 -10.432 1.00 0.00 O ATOM 127 H GLU A 10 2.859 -1.585 -9.382 1.00 0.00 H ATOM 128 HA GLU A 10 2.927 -3.209 -11.887 1.00 0.00 H ATOM 129 HB2 GLU A 10 4.560 -3.756 -9.387 1.00 0.00 H ATOM 130 HB3 GLU A 10 4.536 -4.744 -10.849 1.00 0.00 H ATOM 131 HG2 GLU A 10 6.376 -3.467 -11.355 1.00 0.00 H ATOM 132 HG3 GLU A 10 5.138 -2.364 -11.956 1.00 0.00 H ATOM 133 N TYR A 11 0.922 -3.400 -9.703 1.00 0.00 N ATOM 134 CA TYR A 11 -0.164 -4.137 -9.030 1.00 0.00 C ATOM 135 C TYR A 11 -1.402 -4.131 -9.946 1.00 0.00 C ATOM 136 O TYR A 11 -1.490 -3.333 -10.858 1.00 0.00 O ATOM 137 CB TYR A 11 -0.438 -3.437 -7.693 1.00 0.00 C ATOM 138 CG TYR A 11 0.775 -3.620 -6.804 1.00 0.00 C ATOM 139 CD1 TYR A 11 1.837 -2.710 -6.879 1.00 0.00 C ATOM 140 CD2 TYR A 11 0.847 -4.705 -5.917 1.00 0.00 C ATOM 141 CE1 TYR A 11 2.966 -2.881 -6.068 1.00 0.00 C ATOM 142 CE2 TYR A 11 1.980 -4.876 -5.108 1.00 0.00 C ATOM 143 CZ TYR A 11 3.038 -3.963 -5.184 1.00 0.00 C ATOM 144 OH TYR A 11 4.153 -4.132 -4.388 1.00 0.00 O ATOM 145 H TYR A 11 0.839 -2.440 -9.812 1.00 0.00 H ATOM 146 HA TYR A 11 0.150 -5.152 -8.850 1.00 0.00 H ATOM 147 HB2 TYR A 11 -0.603 -2.384 -7.866 1.00 0.00 H ATOM 148 HB3 TYR A 11 -1.303 -3.861 -7.216 1.00 0.00 H ATOM 149 HD1 TYR A 11 1.784 -1.875 -7.556 1.00 0.00 H ATOM 150 HD2 TYR A 11 0.031 -5.407 -5.857 1.00 0.00 H ATOM 151 HE1 TYR A 11 3.784 -2.176 -6.126 1.00 0.00 H ATOM 152 HE2 TYR A 11 2.038 -5.712 -4.423 1.00 0.00 H ATOM 153 HH TYR A 11 4.612 -4.921 -4.685 1.00 0.00 H ATOM 154 N PRO A 12 -2.297 -5.052 -9.699 1.00 0.00 N ATOM 155 CA PRO A 12 -2.169 -6.006 -8.590 1.00 0.00 C ATOM 156 C PRO A 12 -1.121 -7.082 -8.889 1.00 0.00 C ATOM 157 O PRO A 12 -0.788 -7.351 -10.026 1.00 0.00 O ATOM 158 CB PRO A 12 -3.564 -6.625 -8.478 1.00 0.00 C ATOM 159 CG PRO A 12 -4.235 -6.429 -9.860 1.00 0.00 C ATOM 160 CD PRO A 12 -3.507 -5.246 -10.525 1.00 0.00 C ATOM 161 HA PRO A 12 -1.919 -5.485 -7.690 1.00 0.00 H ATOM 162 HB2 PRO A 12 -3.485 -7.679 -8.246 1.00 0.00 H ATOM 163 HB3 PRO A 12 -4.139 -6.118 -7.720 1.00 0.00 H ATOM 164 HG2 PRO A 12 -4.122 -7.323 -10.458 1.00 0.00 H ATOM 165 HG3 PRO A 12 -5.280 -6.192 -9.737 1.00 0.00 H ATOM 166 HD2 PRO A 12 -3.230 -5.482 -11.526 1.00 0.00 H ATOM 167 HD3 PRO A 12 -4.130 -4.378 -10.518 1.00 0.00 H ATOM 168 N LYS A 13 -0.603 -7.694 -7.859 1.00 0.00 N ATOM 169 CA LYS A 13 0.424 -8.756 -8.044 1.00 0.00 C ATOM 170 C LYS A 13 -0.191 -10.109 -7.673 1.00 0.00 C ATOM 171 O LYS A 13 -0.998 -10.190 -6.767 1.00 0.00 O ATOM 172 CB LYS A 13 1.609 -8.468 -7.120 1.00 0.00 C ATOM 173 CG LYS A 13 2.890 -8.326 -7.946 1.00 0.00 C ATOM 174 CD LYS A 13 4.104 -8.422 -7.019 1.00 0.00 C ATOM 175 CE LYS A 13 5.378 -8.110 -7.806 1.00 0.00 C ATOM 176 NZ LYS A 13 6.457 -7.706 -6.863 1.00 0.00 N ATOM 177 H LYS A 13 -0.894 -7.454 -6.954 1.00 0.00 H ATOM 178 HA LYS A 13 0.755 -8.771 -9.071 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.426 -7.550 -6.580 1.00 0.00 H ATOM 180 HB3 LYS A 13 1.720 -9.281 -6.420 1.00 0.00 H ATOM 181 HG2 LYS A 13 2.935 -9.117 -8.681 1.00 0.00 H ATOM 182 HG3 LYS A 13 2.895 -7.368 -8.445 1.00 0.00 H ATOM 183 HD2 LYS A 13 3.996 -7.710 -6.212 1.00 0.00 H ATOM 184 HD3 LYS A 13 4.170 -9.419 -6.613 1.00 0.00 H ATOM 185 HE2 LYS A 13 5.688 -8.991 -8.350 1.00 0.00 H ATOM 186 HE3 LYS A 13 5.185 -7.307 -8.501 1.00 0.00 H ATOM 187 HZ1 LYS A 13 6.477 -8.362 -6.056 1.00 0.00 H ATOM 188 HZ2 LYS A 13 7.374 -7.732 -7.351 1.00 0.00 H ATOM 189 HZ3 LYS A 13 6.273 -6.740 -6.520 1.00 0.00 H ATOM 190 N PRO A 14 0.205 -11.136 -8.385 1.00 0.00 N ATOM 191 CA PRO A 14 -0.299 -12.505 -8.152 1.00 0.00 C ATOM 192 C PRO A 14 0.390 -13.146 -6.945 1.00 0.00 C ATOM 193 O PRO A 14 0.315 -14.340 -6.735 1.00 0.00 O ATOM 194 CB PRO A 14 0.062 -13.240 -9.444 1.00 0.00 C ATOM 195 CG PRO A 14 1.227 -12.447 -10.083 1.00 0.00 C ATOM 196 CD PRO A 14 1.176 -11.028 -9.496 1.00 0.00 C ATOM 197 HA PRO A 14 -1.369 -12.499 -8.021 1.00 0.00 H ATOM 198 HB2 PRO A 14 0.376 -14.250 -9.219 1.00 0.00 H ATOM 199 HB3 PRO A 14 -0.781 -13.250 -10.115 1.00 0.00 H ATOM 200 HG2 PRO A 14 2.169 -12.916 -9.834 1.00 0.00 H ATOM 201 HG3 PRO A 14 1.103 -12.403 -11.151 1.00 0.00 H ATOM 202 HD2 PRO A 14 2.156 -10.732 -9.157 1.00 0.00 H ATOM 203 HD3 PRO A 14 0.815 -10.331 -10.214 1.00 0.00 H ATOM 204 N ALA A 15 1.059 -12.361 -6.154 1.00 0.00 N ATOM 205 CA ALA A 15 1.755 -12.915 -4.958 1.00 0.00 C ATOM 206 C ALA A 15 2.295 -11.764 -4.107 1.00 0.00 C ATOM 207 O ALA A 15 3.246 -11.103 -4.475 1.00 0.00 O ATOM 208 CB ALA A 15 2.915 -13.805 -5.410 1.00 0.00 C ATOM 209 H ALA A 15 1.103 -11.405 -6.345 1.00 0.00 H ATOM 210 HA ALA A 15 1.059 -13.499 -4.375 1.00 0.00 H ATOM 211 HB1 ALA A 15 2.557 -14.526 -6.129 1.00 0.00 H ATOM 212 HB2 ALA A 15 3.682 -13.194 -5.864 1.00 0.00 H ATOM 213 HB3 ALA A 15 3.327 -14.322 -4.556 1.00 0.00 H ATOM 214 N CYS A 16 1.696 -11.516 -2.975 1.00 0.00 N ATOM 215 CA CYS A 16 2.176 -10.404 -2.109 1.00 0.00 C ATOM 216 C CYS A 16 3.335 -10.890 -1.240 1.00 0.00 C ATOM 217 O CYS A 16 3.328 -11.997 -0.738 1.00 0.00 O ATOM 218 CB CYS A 16 1.035 -9.923 -1.210 1.00 0.00 C ATOM 219 SG CYS A 16 -0.175 -9.028 -2.211 1.00 0.00 S ATOM 220 H CYS A 16 0.927 -12.059 -2.697 1.00 0.00 H ATOM 221 HA CYS A 16 2.512 -9.587 -2.729 1.00 0.00 H ATOM 222 HB2 CYS A 16 0.559 -10.770 -0.740 1.00 0.00 H ATOM 223 HB3 CYS A 16 1.429 -9.265 -0.449 1.00 0.00 H ATOM 224 N THR A 17 4.328 -10.065 -1.049 1.00 0.00 N ATOM 225 CA THR A 17 5.482 -10.476 -0.203 1.00 0.00 C ATOM 226 C THR A 17 4.957 -10.897 1.171 1.00 0.00 C ATOM 227 O THR A 17 3.771 -11.084 1.357 1.00 0.00 O ATOM 228 CB THR A 17 6.444 -9.295 -0.046 1.00 0.00 C ATOM 229 OG1 THR A 17 5.708 -8.081 -0.080 1.00 0.00 O ATOM 230 CG2 THR A 17 7.462 -9.309 -1.187 1.00 0.00 C ATOM 231 H THR A 17 4.312 -9.175 -1.457 1.00 0.00 H ATOM 232 HA THR A 17 5.996 -11.306 -0.666 1.00 0.00 H ATOM 233 HB THR A 17 6.964 -9.374 0.895 1.00 0.00 H ATOM 234 HG1 THR A 17 5.510 -7.828 0.824 1.00 0.00 H ATOM 235 HG21 THR A 17 7.443 -10.271 -1.677 1.00 0.00 H ATOM 236 HG22 THR A 17 7.215 -8.538 -1.901 1.00 0.00 H ATOM 237 HG23 THR A 17 8.450 -9.128 -0.790 1.00 0.00 H ATOM 238 N LEU A 18 5.820 -11.047 2.137 1.00 0.00 N ATOM 239 CA LEU A 18 5.342 -11.453 3.488 1.00 0.00 C ATOM 240 C LEU A 18 5.622 -10.333 4.490 1.00 0.00 C ATOM 241 O LEU A 18 4.998 -10.252 5.529 1.00 0.00 O ATOM 242 CB LEU A 18 6.067 -12.725 3.933 1.00 0.00 C ATOM 243 CG LEU A 18 5.577 -13.914 3.108 1.00 0.00 C ATOM 244 CD1 LEU A 18 6.738 -14.881 2.871 1.00 0.00 C ATOM 245 CD2 LEU A 18 4.462 -14.637 3.869 1.00 0.00 C ATOM 246 H LEU A 18 6.773 -10.892 1.977 1.00 0.00 H ATOM 247 HA LEU A 18 4.278 -11.636 3.446 1.00 0.00 H ATOM 248 HB2 LEU A 18 7.131 -12.601 3.791 1.00 0.00 H ATOM 249 HB3 LEU A 18 5.864 -12.906 4.978 1.00 0.00 H ATOM 250 HG LEU A 18 5.200 -13.563 2.159 1.00 0.00 H ATOM 251 HD11 LEU A 18 7.666 -14.409 3.159 1.00 0.00 H ATOM 252 HD12 LEU A 18 6.591 -15.775 3.460 1.00 0.00 H ATOM 253 HD13 LEU A 18 6.779 -15.144 1.824 1.00 0.00 H ATOM 254 HD21 LEU A 18 4.136 -14.024 4.697 1.00 0.00 H ATOM 255 HD22 LEU A 18 3.630 -14.815 3.204 1.00 0.00 H ATOM 256 HD23 LEU A 18 4.833 -15.579 4.243 1.00 0.00 H ATOM 257 N GLU A 19 6.555 -9.469 4.189 1.00 0.00 N ATOM 258 CA GLU A 19 6.871 -8.355 5.127 1.00 0.00 C ATOM 259 C GLU A 19 5.567 -7.776 5.675 1.00 0.00 C ATOM 260 O GLU A 19 4.567 -7.732 4.990 1.00 0.00 O ATOM 261 CB GLU A 19 7.641 -7.262 4.382 1.00 0.00 C ATOM 262 CG GLU A 19 8.964 -7.828 3.862 1.00 0.00 C ATOM 263 CD GLU A 19 8.981 -7.764 2.333 1.00 0.00 C ATOM 264 OE1 GLU A 19 8.878 -6.670 1.804 1.00 0.00 O ATOM 265 OE2 GLU A 19 9.098 -8.811 1.717 1.00 0.00 O ATOM 266 H GLU A 19 7.048 -9.554 3.346 1.00 0.00 H ATOM 267 HA GLU A 19 7.472 -8.729 5.944 1.00 0.00 H ATOM 268 HB2 GLU A 19 7.048 -6.909 3.551 1.00 0.00 H ATOM 269 HB3 GLU A 19 7.842 -6.443 5.055 1.00 0.00 H ATOM 270 HG2 GLU A 19 9.784 -7.245 4.256 1.00 0.00 H ATOM 271 HG3 GLU A 19 9.067 -8.855 4.179 1.00 0.00 H ATOM 272 N TYR A 20 5.561 -7.339 6.904 1.00 0.00 N ATOM 273 CA TYR A 20 4.310 -6.773 7.480 1.00 0.00 C ATOM 274 C TYR A 20 4.429 -5.251 7.578 1.00 0.00 C ATOM 275 O TYR A 20 4.935 -4.718 8.545 1.00 0.00 O ATOM 276 CB TYR A 20 4.072 -7.357 8.874 1.00 0.00 C ATOM 277 CG TYR A 20 2.811 -6.765 9.458 1.00 0.00 C ATOM 278 CD1 TYR A 20 1.633 -6.741 8.701 1.00 0.00 C ATOM 279 CD2 TYR A 20 2.819 -6.242 10.756 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.463 -6.194 9.243 1.00 0.00 C ATOM 281 CE2 TYR A 20 1.649 -5.694 11.298 1.00 0.00 C ATOM 282 CZ TYR A 20 0.471 -5.670 10.541 1.00 0.00 C ATOM 283 OH TYR A 20 -0.682 -5.132 11.074 1.00 0.00 O ATOM 284 H TYR A 20 6.376 -7.388 7.448 1.00 0.00 H ATOM 285 HA TYR A 20 3.478 -7.025 6.840 1.00 0.00 H ATOM 286 HB2 TYR A 20 3.968 -8.430 8.801 1.00 0.00 H ATOM 287 HB3 TYR A 20 4.910 -7.119 9.512 1.00 0.00 H ATOM 288 HD1 TYR A 20 1.626 -7.145 7.700 1.00 0.00 H ATOM 289 HD2 TYR A 20 3.727 -6.259 11.340 1.00 0.00 H ATOM 290 HE1 TYR A 20 -0.445 -6.174 8.659 1.00 0.00 H ATOM 291 HE2 TYR A 20 1.655 -5.291 12.299 1.00 0.00 H ATOM 292 HH TYR A 20 -0.474 -4.787 11.947 1.00 0.00 H ATOM 293 N ARG A 21 3.960 -4.550 6.584 1.00 0.00 N ATOM 294 CA ARG A 21 4.036 -3.062 6.616 1.00 0.00 C ATOM 295 C ARG A 21 2.621 -2.492 6.476 1.00 0.00 C ATOM 296 O ARG A 21 2.122 -2.338 5.382 1.00 0.00 O ATOM 297 CB ARG A 21 4.905 -2.570 5.456 1.00 0.00 C ATOM 298 CG ARG A 21 6.021 -3.584 5.189 1.00 0.00 C ATOM 299 CD ARG A 21 7.122 -2.925 4.356 1.00 0.00 C ATOM 300 NE ARG A 21 8.064 -2.207 5.260 1.00 0.00 N ATOM 301 CZ ARG A 21 9.163 -1.691 4.781 1.00 0.00 C ATOM 302 NH1 ARG A 21 9.974 -2.425 4.072 1.00 0.00 N ATOM 303 NH2 ARG A 21 9.452 -0.440 5.016 1.00 0.00 N ATOM 304 H ARG A 21 3.552 -5.001 5.817 1.00 0.00 H ATOM 305 HA ARG A 21 4.468 -2.741 7.553 1.00 0.00 H ATOM 306 HB2 ARG A 21 4.295 -2.462 4.571 1.00 0.00 H ATOM 307 HB3 ARG A 21 5.341 -1.616 5.713 1.00 0.00 H ATOM 308 HG2 ARG A 21 6.433 -3.921 6.130 1.00 0.00 H ATOM 309 HG3 ARG A 21 5.619 -4.427 4.649 1.00 0.00 H ATOM 310 HD2 ARG A 21 7.659 -3.684 3.806 1.00 0.00 H ATOM 311 HD3 ARG A 21 6.680 -2.223 3.665 1.00 0.00 H ATOM 312 HE ARG A 21 7.857 -2.122 6.214 1.00 0.00 H ATOM 313 HH11 ARG A 21 9.754 -3.385 3.894 1.00 0.00 H ATOM 314 HH12 ARG A 21 10.817 -2.030 3.706 1.00 0.00 H ATOM 315 HH21 ARG A 21 8.831 0.123 5.562 1.00 0.00 H ATOM 316 HH22 ARG A 21 10.294 -0.045 4.650 1.00 0.00 H ATOM 317 N PRO A 22 2.013 -2.195 7.591 1.00 0.00 N ATOM 318 CA PRO A 22 0.647 -1.653 7.614 1.00 0.00 C ATOM 319 C PRO A 22 0.635 -0.229 7.070 1.00 0.00 C ATOM 320 O PRO A 22 1.003 0.708 7.745 1.00 0.00 O ATOM 321 CB PRO A 22 0.256 -1.708 9.096 1.00 0.00 C ATOM 322 CG PRO A 22 1.581 -1.768 9.888 1.00 0.00 C ATOM 323 CD PRO A 22 2.633 -2.344 8.923 1.00 0.00 C ATOM 324 HA PRO A 22 -0.016 -2.279 7.038 1.00 0.00 H ATOM 325 HB2 PRO A 22 -0.304 -0.818 9.369 1.00 0.00 H ATOM 326 HB3 PRO A 22 -0.327 -2.596 9.293 1.00 0.00 H ATOM 327 HG2 PRO A 22 1.867 -0.775 10.206 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.475 -2.418 10.742 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.552 -1.777 8.982 1.00 0.00 H ATOM 330 HD3 PRO A 22 2.814 -3.386 9.136 1.00 0.00 H ATOM 331 N LEU A 23 0.220 -0.061 5.843 1.00 0.00 N ATOM 332 CA LEU A 23 0.190 1.297 5.250 1.00 0.00 C ATOM 333 C LEU A 23 -1.237 1.827 5.336 1.00 0.00 C ATOM 334 O LEU A 23 -2.171 1.177 4.905 1.00 0.00 O ATOM 335 CB LEU A 23 0.629 1.201 3.789 1.00 0.00 C ATOM 336 CG LEU A 23 1.878 0.320 3.697 1.00 0.00 C ATOM 337 CD1 LEU A 23 1.861 -0.454 2.384 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.132 1.192 3.748 1.00 0.00 C ATOM 339 H LEU A 23 -0.068 -0.834 5.305 1.00 0.00 H ATOM 340 HA LEU A 23 0.858 1.951 5.793 1.00 0.00 H ATOM 341 HB2 LEU A 23 -0.167 0.762 3.203 1.00 0.00 H ATOM 342 HB3 LEU A 23 0.854 2.186 3.412 1.00 0.00 H ATOM 343 HG LEU A 23 1.891 -0.378 4.520 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.565 0.205 1.580 1.00 0.00 H ATOM 345 HD12 LEU A 23 2.848 -0.841 2.188 1.00 0.00 H ATOM 346 HD13 LEU A 23 1.159 -1.271 2.457 1.00 0.00 H ATOM 347 HD21 LEU A 23 2.918 2.159 3.320 1.00 0.00 H ATOM 348 HD22 LEU A 23 3.444 1.313 4.774 1.00 0.00 H ATOM 349 HD23 LEU A 23 3.923 0.716 3.185 1.00 0.00 H ATOM 350 N CYS A 24 -1.432 2.983 5.911 1.00 0.00 N ATOM 351 CA CYS A 24 -2.820 3.498 6.029 1.00 0.00 C ATOM 352 C CYS A 24 -3.179 4.356 4.819 1.00 0.00 C ATOM 353 O CYS A 24 -2.546 5.351 4.532 1.00 0.00 O ATOM 354 CB CYS A 24 -2.964 4.297 7.327 1.00 0.00 C ATOM 355 SG CYS A 24 -3.013 3.140 8.688 1.00 0.00 S ATOM 356 H CYS A 24 -0.676 3.495 6.278 1.00 0.00 H ATOM 357 HA CYS A 24 -3.489 2.657 6.065 1.00 0.00 H ATOM 358 HB2 CYS A 24 -2.143 4.992 7.444 1.00 0.00 H ATOM 359 HB3 CYS A 24 -3.885 4.831 7.334 1.00 0.00 H ATOM 360 N GLY A 25 -4.209 3.967 4.116 1.00 0.00 N ATOM 361 CA GLY A 25 -4.656 4.737 2.921 1.00 0.00 C ATOM 362 C GLY A 25 -4.749 6.222 3.287 1.00 0.00 C ATOM 363 O GLY A 25 -4.501 6.601 4.414 1.00 0.00 O ATOM 364 H GLY A 25 -4.701 3.164 4.386 1.00 0.00 H ATOM 365 HA2 GLY A 25 -4.004 4.567 2.087 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.599 4.406 2.651 1.00 0.00 H ATOM 367 N SER A 26 -5.120 7.073 2.366 1.00 0.00 N ATOM 368 CA SER A 26 -5.233 8.517 2.724 1.00 0.00 C ATOM 369 C SER A 26 -6.616 8.777 3.326 1.00 0.00 C ATOM 370 O SER A 26 -6.926 9.877 3.740 1.00 0.00 O ATOM 371 CB SER A 26 -5.043 9.378 1.478 1.00 0.00 C ATOM 372 OG SER A 26 -5.416 10.718 1.770 1.00 0.00 O ATOM 373 H SER A 26 -5.335 6.767 1.451 1.00 0.00 H ATOM 374 HA SER A 26 -4.473 8.768 3.455 1.00 0.00 H ATOM 375 HB2 SER A 26 -4.010 9.354 1.180 1.00 0.00 H ATOM 376 HB3 SER A 26 -5.655 8.989 0.678 1.00 0.00 H ATOM 377 HG SER A 26 -5.253 11.247 0.986 1.00 0.00 H ATOM 378 N ASP A 27 -7.448 7.770 3.386 1.00 0.00 N ATOM 379 CA ASP A 27 -8.804 7.961 3.968 1.00 0.00 C ATOM 380 C ASP A 27 -8.846 7.342 5.368 1.00 0.00 C ATOM 381 O ASP A 27 -9.560 7.818 6.225 1.00 0.00 O ATOM 382 CB ASP A 27 -9.847 7.291 3.071 1.00 0.00 C ATOM 383 CG ASP A 27 -9.667 5.774 3.120 1.00 0.00 C ATOM 384 OD1 ASP A 27 -8.851 5.270 2.365 1.00 0.00 O ATOM 385 OD2 ASP A 27 -10.347 5.142 3.910 1.00 0.00 O ATOM 386 H ASP A 27 -7.178 6.890 3.054 1.00 0.00 H ATOM 387 HA ASP A 27 -9.016 9.017 4.039 1.00 0.00 H ATOM 388 HB2 ASP A 27 -10.838 7.547 3.419 1.00 0.00 H ATOM 389 HB3 ASP A 27 -9.721 7.634 2.055 1.00 0.00 H ATOM 390 N ASN A 28 -8.065 6.298 5.589 1.00 0.00 N ATOM 391 CA ASN A 28 -7.997 5.609 6.931 1.00 0.00 C ATOM 392 C ASN A 28 -8.145 4.090 6.759 1.00 0.00 C ATOM 393 O ASN A 28 -8.752 3.421 7.571 1.00 0.00 O ATOM 394 CB ASN A 28 -9.090 6.116 7.883 1.00 0.00 C ATOM 395 CG ASN A 28 -9.024 5.350 9.206 1.00 0.00 C ATOM 396 OD1 ASN A 28 -8.041 4.697 9.495 1.00 0.00 O ATOM 397 ND2 ASN A 28 -10.036 5.404 10.029 1.00 0.00 N ATOM 398 H ASN A 28 -7.498 5.969 4.859 1.00 0.00 H ATOM 399 HA ASN A 28 -7.030 5.810 7.370 1.00 0.00 H ATOM 400 HB2 ASN A 28 -8.938 7.168 8.074 1.00 0.00 H ATOM 401 HB3 ASN A 28 -10.059 5.968 7.431 1.00 0.00 H ATOM 402 HD21 ASN A 28 -10.829 5.932 9.795 1.00 0.00 H ATOM 403 HD22 ASN A 28 -10.003 4.919 10.879 1.00 0.00 H ATOM 404 N LYS A 29 -7.577 3.531 5.725 1.00 0.00 N ATOM 405 CA LYS A 29 -7.673 2.051 5.538 1.00 0.00 C ATOM 406 C LYS A 29 -6.366 1.424 6.023 1.00 0.00 C ATOM 407 O LYS A 29 -5.428 2.121 6.340 1.00 0.00 O ATOM 408 CB LYS A 29 -7.880 1.711 4.056 1.00 0.00 C ATOM 409 CG LYS A 29 -8.470 2.916 3.320 1.00 0.00 C ATOM 410 CD LYS A 29 -9.288 2.433 2.122 1.00 0.00 C ATOM 411 CE LYS A 29 -10.695 2.051 2.585 1.00 0.00 C ATOM 412 NZ LYS A 29 -11.164 0.861 1.822 1.00 0.00 N ATOM 413 H LYS A 29 -7.073 4.076 5.086 1.00 0.00 H ATOM 414 HA LYS A 29 -8.498 1.665 6.119 1.00 0.00 H ATOM 415 HB2 LYS A 29 -6.931 1.448 3.610 1.00 0.00 H ATOM 416 HB3 LYS A 29 -8.559 0.876 3.973 1.00 0.00 H ATOM 417 HG2 LYS A 29 -9.108 3.469 3.994 1.00 0.00 H ATOM 418 HG3 LYS A 29 -7.671 3.555 2.975 1.00 0.00 H ATOM 419 HD2 LYS A 29 -9.353 3.223 1.387 1.00 0.00 H ATOM 420 HD3 LYS A 29 -8.809 1.571 1.681 1.00 0.00 H ATOM 421 HE2 LYS A 29 -10.675 1.817 3.639 1.00 0.00 H ATOM 422 HE3 LYS A 29 -11.368 2.877 2.413 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -10.342 0.337 1.456 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -11.719 0.243 2.448 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -11.760 1.170 1.028 1.00 0.00 H ATOM 426 N THR A 30 -6.285 0.123 6.084 1.00 0.00 N ATOM 427 CA THR A 30 -5.016 -0.508 6.551 1.00 0.00 C ATOM 428 C THR A 30 -4.695 -1.731 5.697 1.00 0.00 C ATOM 429 O THR A 30 -5.485 -2.646 5.577 1.00 0.00 O ATOM 430 CB THR A 30 -5.141 -0.945 8.011 1.00 0.00 C ATOM 431 OG1 THR A 30 -5.329 0.198 8.834 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.859 -1.677 8.424 1.00 0.00 C ATOM 433 H THR A 30 -7.048 -0.434 5.824 1.00 0.00 H ATOM 434 HA THR A 30 -4.211 0.207 6.462 1.00 0.00 H ATOM 435 HB THR A 30 -5.982 -1.612 8.118 1.00 0.00 H ATOM 436 HG1 THR A 30 -6.077 0.691 8.489 1.00 0.00 H ATOM 437 HG21 THR A 30 -3.072 -1.452 7.716 1.00 0.00 H ATOM 438 HG22 THR A 30 -3.557 -1.354 9.408 1.00 0.00 H ATOM 439 HG23 THR A 30 -4.038 -2.742 8.432 1.00 0.00 H ATOM 440 N TYR A 31 -3.532 -1.757 5.116 1.00 0.00 N ATOM 441 CA TYR A 31 -3.141 -2.923 4.281 1.00 0.00 C ATOM 442 C TYR A 31 -1.934 -3.600 4.931 1.00 0.00 C ATOM 443 O TYR A 31 -0.969 -2.959 5.296 1.00 0.00 O ATOM 444 CB TYR A 31 -2.823 -2.434 2.872 1.00 0.00 C ATOM 445 CG TYR A 31 -4.130 -2.102 2.181 1.00 0.00 C ATOM 446 CD1 TYR A 31 -4.817 -0.927 2.513 1.00 0.00 C ATOM 447 CD2 TYR A 31 -4.659 -2.970 1.218 1.00 0.00 C ATOM 448 CE1 TYR A 31 -6.027 -0.619 1.881 1.00 0.00 C ATOM 449 CE2 TYR A 31 -5.870 -2.661 0.586 1.00 0.00 C ATOM 450 CZ TYR A 31 -6.554 -1.485 0.917 1.00 0.00 C ATOM 451 OH TYR A 31 -7.747 -1.182 0.293 1.00 0.00 O ATOM 452 H TYR A 31 -2.906 -1.010 5.236 1.00 0.00 H ATOM 453 HA TYR A 31 -3.957 -3.627 4.240 1.00 0.00 H ATOM 454 HB2 TYR A 31 -2.206 -1.549 2.928 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.305 -3.202 2.322 1.00 0.00 H ATOM 456 HD1 TYR A 31 -4.414 -0.258 3.257 1.00 0.00 H ATOM 457 HD2 TYR A 31 -4.139 -3.877 0.965 1.00 0.00 H ATOM 458 HE1 TYR A 31 -6.555 0.287 2.139 1.00 0.00 H ATOM 459 HE2 TYR A 31 -6.276 -3.330 -0.157 1.00 0.00 H ATOM 460 HH TYR A 31 -8.451 -1.637 0.761 1.00 0.00 H ATOM 461 N GLY A 32 -2.010 -4.888 5.124 1.00 0.00 N ATOM 462 CA GLY A 32 -0.900 -5.610 5.806 1.00 0.00 C ATOM 463 C GLY A 32 0.462 -5.097 5.344 1.00 0.00 C ATOM 464 O GLY A 32 1.256 -4.642 6.142 1.00 0.00 O ATOM 465 H GLY A 32 -2.814 -5.377 4.852 1.00 0.00 H ATOM 466 HA2 GLY A 32 -0.993 -5.444 6.860 1.00 0.00 H ATOM 467 HA3 GLY A 32 -0.971 -6.664 5.615 1.00 0.00 H ATOM 468 N ASN A 33 0.755 -5.162 4.075 1.00 0.00 N ATOM 469 CA ASN A 33 2.087 -4.666 3.622 1.00 0.00 C ATOM 470 C ASN A 33 1.954 -3.843 2.351 1.00 0.00 C ATOM 471 O ASN A 33 0.887 -3.407 1.979 1.00 0.00 O ATOM 472 CB ASN A 33 3.049 -5.833 3.382 1.00 0.00 C ATOM 473 CG ASN A 33 2.522 -6.757 2.286 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.457 -6.540 1.744 1.00 0.00 O ATOM 475 ND2 ASN A 33 3.241 -7.789 1.935 1.00 0.00 N ATOM 476 H ASN A 33 0.111 -5.529 3.433 1.00 0.00 H ATOM 477 HA ASN A 33 2.501 -4.041 4.395 1.00 0.00 H ATOM 478 HB2 ASN A 33 4.013 -5.451 3.092 1.00 0.00 H ATOM 479 HB3 ASN A 33 3.156 -6.385 4.288 1.00 0.00 H ATOM 480 HD21 ASN A 33 4.102 -7.956 2.373 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.923 -8.400 1.239 1.00 0.00 H ATOM 482 N LYS A 34 3.054 -3.608 1.709 1.00 0.00 N ATOM 483 CA LYS A 34 3.074 -2.795 0.478 1.00 0.00 C ATOM 484 C LYS A 34 2.300 -3.466 -0.656 1.00 0.00 C ATOM 485 O LYS A 34 1.721 -2.797 -1.479 1.00 0.00 O ATOM 486 CB LYS A 34 4.530 -2.649 0.071 1.00 0.00 C ATOM 487 CG LYS A 34 5.104 -4.038 -0.222 1.00 0.00 C ATOM 488 CD LYS A 34 6.563 -3.912 -0.665 1.00 0.00 C ATOM 489 CE LYS A 34 6.636 -3.964 -2.193 1.00 0.00 C ATOM 490 NZ LYS A 34 7.752 -3.099 -2.668 1.00 0.00 N ATOM 491 H LYS A 34 3.897 -3.952 2.056 1.00 0.00 H ATOM 492 HA LYS A 34 2.649 -1.822 0.675 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.591 -2.042 -0.802 1.00 0.00 H ATOM 494 HB3 LYS A 34 5.088 -2.192 0.873 1.00 0.00 H ATOM 495 HG2 LYS A 34 5.048 -4.650 0.670 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.532 -4.504 -1.011 1.00 0.00 H ATOM 497 HD2 LYS A 34 6.966 -2.972 -0.317 1.00 0.00 H ATOM 498 HD3 LYS A 34 7.138 -4.727 -0.252 1.00 0.00 H ATOM 499 HE2 LYS A 34 6.810 -4.980 -2.510 1.00 0.00 H ATOM 500 HE3 LYS A 34 5.702 -3.612 -2.610 1.00 0.00 H ATOM 501 HZ1 LYS A 34 8.094 -2.511 -1.879 1.00 0.00 H ATOM 502 HZ2 LYS A 34 8.528 -3.695 -3.018 1.00 0.00 H ATOM 503 HZ3 LYS A 34 7.413 -2.486 -3.436 1.00 0.00 H ATOM 504 N CYS A 35 2.299 -4.767 -0.736 1.00 0.00 N ATOM 505 CA CYS A 35 1.566 -5.421 -1.852 1.00 0.00 C ATOM 506 C CYS A 35 0.060 -5.293 -1.630 1.00 0.00 C ATOM 507 O CYS A 35 -0.693 -5.084 -2.559 1.00 0.00 O ATOM 508 CB CYS A 35 1.946 -6.897 -1.938 1.00 0.00 C ATOM 509 SG CYS A 35 0.945 -7.689 -3.222 1.00 0.00 S ATOM 510 H CYS A 35 2.787 -5.306 -0.085 1.00 0.00 H ATOM 511 HA CYS A 35 1.828 -4.931 -2.772 1.00 0.00 H ATOM 512 HB2 CYS A 35 2.993 -6.986 -2.189 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.760 -7.376 -0.989 1.00 0.00 H ATOM 514 N ASN A 36 -0.391 -5.410 -0.415 1.00 0.00 N ATOM 515 CA ASN A 36 -1.851 -5.282 -0.158 1.00 0.00 C ATOM 516 C ASN A 36 -2.254 -3.817 -0.344 1.00 0.00 C ATOM 517 O ASN A 36 -3.238 -3.506 -0.984 1.00 0.00 O ATOM 518 CB ASN A 36 -2.162 -5.726 1.274 1.00 0.00 C ATOM 519 CG ASN A 36 -2.305 -7.249 1.318 1.00 0.00 C ATOM 520 OD1 ASN A 36 -3.393 -7.773 1.182 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.245 -7.986 1.503 1.00 0.00 N ATOM 522 H ASN A 36 0.228 -5.575 0.328 1.00 0.00 H ATOM 523 HA ASN A 36 -2.397 -5.900 -0.856 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.357 -5.421 1.928 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.083 -5.272 1.602 1.00 0.00 H ATOM 526 HD21 ASN A 36 -0.370 -7.563 1.611 1.00 0.00 H ATOM 527 HD22 ASN A 36 -1.326 -8.962 1.532 1.00 0.00 H ATOM 528 N PHE A 37 -1.489 -2.921 0.211 1.00 0.00 N ATOM 529 CA PHE A 37 -1.793 -1.468 0.079 1.00 0.00 C ATOM 530 C PHE A 37 -1.621 -1.046 -1.351 1.00 0.00 C ATOM 531 O PHE A 37 -2.252 -0.131 -1.848 1.00 0.00 O ATOM 532 CB PHE A 37 -0.797 -0.680 0.914 1.00 0.00 C ATOM 533 CG PHE A 37 -1.277 0.731 1.019 1.00 0.00 C ATOM 534 CD1 PHE A 37 -2.377 1.084 1.794 1.00 0.00 C ATOM 535 CD2 PHE A 37 -0.608 1.683 0.266 1.00 0.00 C ATOM 536 CE1 PHE A 37 -2.811 2.414 1.815 1.00 0.00 C ATOM 537 CE2 PHE A 37 -1.022 3.006 0.278 1.00 0.00 C ATOM 538 CZ PHE A 37 -2.129 3.381 1.053 1.00 0.00 C ATOM 539 H PHE A 37 -0.700 -3.204 0.713 1.00 0.00 H ATOM 540 HA PHE A 37 -2.798 -1.263 0.415 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.687 -1.147 1.826 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.162 -0.648 0.464 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.886 0.338 2.374 1.00 0.00 H ATOM 544 HD2 PHE A 37 0.247 1.386 -0.325 1.00 0.00 H ATOM 545 HE1 PHE A 37 -3.671 2.693 2.411 1.00 0.00 H ATOM 546 HE2 PHE A 37 -0.494 3.733 -0.320 1.00 0.00 H ATOM 547 HZ PHE A 37 -2.454 4.410 1.065 1.00 0.00 H ATOM 548 N CYS A 38 -0.744 -1.703 -1.997 1.00 0.00 N ATOM 549 CA CYS A 38 -0.461 -1.347 -3.409 1.00 0.00 C ATOM 550 C CYS A 38 -1.606 -1.815 -4.291 1.00 0.00 C ATOM 551 O CYS A 38 -2.000 -1.129 -5.203 1.00 0.00 O ATOM 552 CB CYS A 38 0.841 -1.989 -3.873 1.00 0.00 C ATOM 553 SG CYS A 38 2.222 -0.904 -3.449 1.00 0.00 S ATOM 554 H CYS A 38 -0.262 -2.427 -1.535 1.00 0.00 H ATOM 555 HA CYS A 38 -0.379 -0.265 -3.483 1.00 0.00 H ATOM 556 HB2 CYS A 38 0.968 -2.949 -3.399 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.806 -2.123 -4.939 1.00 0.00 H ATOM 558 N ASN A 39 -2.155 -2.963 -4.025 1.00 0.00 N ATOM 559 CA ASN A 39 -3.291 -3.430 -4.859 1.00 0.00 C ATOM 560 C ASN A 39 -4.394 -2.384 -4.751 1.00 0.00 C ATOM 561 O ASN A 39 -4.844 -1.831 -5.732 1.00 0.00 O ATOM 562 CB ASN A 39 -3.804 -4.776 -4.334 1.00 0.00 C ATOM 563 CG ASN A 39 -2.842 -5.891 -4.748 1.00 0.00 C ATOM 564 OD1 ASN A 39 -2.021 -5.704 -5.621 1.00 0.00 O ATOM 565 ND2 ASN A 39 -2.909 -7.051 -4.155 1.00 0.00 N ATOM 566 H ASN A 39 -1.835 -3.504 -3.275 1.00 0.00 H ATOM 567 HA ASN A 39 -2.975 -3.527 -5.889 1.00 0.00 H ATOM 568 HB2 ASN A 39 -3.870 -4.739 -3.256 1.00 0.00 H ATOM 569 HB3 ASN A 39 -4.781 -4.975 -4.749 1.00 0.00 H ATOM 570 HD21 ASN A 39 -3.571 -7.203 -3.449 1.00 0.00 H ATOM 571 HD22 ASN A 39 -2.296 -7.770 -4.414 1.00 0.00 H ATOM 572 N ALA A 40 -4.813 -2.096 -3.551 1.00 0.00 N ATOM 573 CA ALA A 40 -5.872 -1.072 -3.347 1.00 0.00 C ATOM 574 C ALA A 40 -5.457 0.234 -4.031 1.00 0.00 C ATOM 575 O ALA A 40 -6.284 1.041 -4.406 1.00 0.00 O ATOM 576 CB ALA A 40 -6.044 -0.826 -1.847 1.00 0.00 C ATOM 577 H ALA A 40 -4.417 -2.547 -2.777 1.00 0.00 H ATOM 578 HA ALA A 40 -6.806 -1.428 -3.765 1.00 0.00 H ATOM 579 HB1 ALA A 40 -5.071 -0.758 -1.382 1.00 0.00 H ATOM 580 HB2 ALA A 40 -6.582 0.097 -1.693 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.595 -1.643 -1.408 1.00 0.00 H ATOM 582 N VAL A 41 -4.177 0.456 -4.183 1.00 0.00 N ATOM 583 CA VAL A 41 -3.706 1.715 -4.833 1.00 0.00 C ATOM 584 C VAL A 41 -3.865 1.617 -6.356 1.00 0.00 C ATOM 585 O VAL A 41 -4.186 2.584 -7.017 1.00 0.00 O ATOM 586 CB VAL A 41 -2.225 1.931 -4.506 1.00 0.00 C ATOM 587 CG1 VAL A 41 -1.656 3.031 -5.407 1.00 0.00 C ATOM 588 CG2 VAL A 41 -2.076 2.339 -3.038 1.00 0.00 C ATOM 589 H VAL A 41 -3.524 -0.202 -3.859 1.00 0.00 H ATOM 590 HA VAL A 41 -4.281 2.550 -4.462 1.00 0.00 H ATOM 591 HB VAL A 41 -1.684 1.011 -4.681 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.452 3.459 -6.000 1.00 0.00 H ATOM 593 HG12 VAL A 41 -1.207 3.802 -4.800 1.00 0.00 H ATOM 594 HG13 VAL A 41 -0.909 2.608 -6.064 1.00 0.00 H ATOM 595 HG21 VAL A 41 -2.942 2.011 -2.483 1.00 0.00 H ATOM 596 HG22 VAL A 41 -1.190 1.880 -2.626 1.00 0.00 H ATOM 597 HG23 VAL A 41 -1.990 3.413 -2.970 1.00 0.00 H ATOM 598 N VAL A 42 -3.614 0.467 -6.919 1.00 0.00 N ATOM 599 CA VAL A 42 -3.716 0.316 -8.389 1.00 0.00 C ATOM 600 C VAL A 42 -5.158 -0.006 -8.797 1.00 0.00 C ATOM 601 O VAL A 42 -5.505 0.046 -9.960 1.00 0.00 O ATOM 602 CB VAL A 42 -2.776 -0.808 -8.827 1.00 0.00 C ATOM 603 CG1 VAL A 42 -2.984 -2.042 -7.947 1.00 0.00 C ATOM 604 CG2 VAL A 42 -3.065 -1.160 -10.278 1.00 0.00 C ATOM 605 H VAL A 42 -3.338 -0.292 -6.379 1.00 0.00 H ATOM 606 HA VAL A 42 -3.410 1.236 -8.863 1.00 0.00 H ATOM 607 HB VAL A 42 -1.753 -0.475 -8.734 1.00 0.00 H ATOM 608 HG11 VAL A 42 -4.006 -2.074 -7.609 1.00 0.00 H ATOM 609 HG12 VAL A 42 -2.767 -2.931 -8.517 1.00 0.00 H ATOM 610 HG13 VAL A 42 -2.322 -1.992 -7.095 1.00 0.00 H ATOM 611 HG21 VAL A 42 -3.591 -0.341 -10.744 1.00 0.00 H ATOM 612 HG22 VAL A 42 -2.134 -1.334 -10.794 1.00 0.00 H ATOM 613 HG23 VAL A 42 -3.672 -2.051 -10.315 1.00 0.00 H ATOM 614 N GLU A 43 -6.008 -0.316 -7.856 1.00 0.00 N ATOM 615 CA GLU A 43 -7.416 -0.609 -8.192 1.00 0.00 C ATOM 616 C GLU A 43 -8.211 0.691 -8.101 1.00 0.00 C ATOM 617 O GLU A 43 -9.329 0.788 -8.568 1.00 0.00 O ATOM 618 CB GLU A 43 -7.973 -1.612 -7.185 1.00 0.00 C ATOM 619 CG GLU A 43 -7.563 -1.228 -5.787 1.00 0.00 C ATOM 620 CD GLU A 43 -8.804 -1.202 -4.891 1.00 0.00 C ATOM 621 OE1 GLU A 43 -9.157 -2.248 -4.372 1.00 0.00 O ATOM 622 OE2 GLU A 43 -9.379 -0.137 -4.740 1.00 0.00 O ATOM 623 H GLU A 43 -5.731 -0.333 -6.924 1.00 0.00 H ATOM 624 HA GLU A 43 -7.481 -1.013 -9.192 1.00 0.00 H ATOM 625 HB2 GLU A 43 -9.020 -1.599 -7.229 1.00 0.00 H ATOM 626 HB3 GLU A 43 -7.617 -2.603 -7.400 1.00 0.00 H ATOM 627 HG2 GLU A 43 -6.862 -1.957 -5.415 1.00 0.00 H ATOM 628 HG3 GLU A 43 -7.110 -0.252 -5.795 1.00 0.00 H ATOM 629 N SER A 44 -7.638 1.690 -7.482 1.00 0.00 N ATOM 630 CA SER A 44 -8.349 2.988 -7.330 1.00 0.00 C ATOM 631 C SER A 44 -7.670 4.051 -8.196 1.00 0.00 C ATOM 632 O SER A 44 -7.928 5.231 -8.061 1.00 0.00 O ATOM 633 CB SER A 44 -8.289 3.412 -5.859 1.00 0.00 C ATOM 634 OG SER A 44 -7.185 4.286 -5.668 1.00 0.00 O ATOM 635 H SER A 44 -6.737 1.578 -7.105 1.00 0.00 H ATOM 636 HA SER A 44 -9.380 2.876 -7.632 1.00 0.00 H ATOM 637 HB2 SER A 44 -9.195 3.921 -5.586 1.00 0.00 H ATOM 638 HB3 SER A 44 -8.173 2.532 -5.240 1.00 0.00 H ATOM 639 HG SER A 44 -6.510 3.810 -5.179 1.00 0.00 H ATOM 640 N ASN A 45 -6.799 3.644 -9.079 1.00 0.00 N ATOM 641 CA ASN A 45 -6.093 4.629 -9.948 1.00 0.00 C ATOM 642 C ASN A 45 -5.184 5.501 -9.081 1.00 0.00 C ATOM 643 O ASN A 45 -4.692 6.526 -9.510 1.00 0.00 O ATOM 644 CB ASN A 45 -7.108 5.514 -10.680 1.00 0.00 C ATOM 645 CG ASN A 45 -7.397 4.922 -12.060 1.00 0.00 C ATOM 646 OD1 ASN A 45 -7.535 5.645 -13.028 1.00 0.00 O ATOM 647 ND2 ASN A 45 -7.496 3.628 -12.194 1.00 0.00 N ATOM 648 H ASN A 45 -6.601 2.688 -9.167 1.00 0.00 H ATOM 649 HA ASN A 45 -5.492 4.099 -10.672 1.00 0.00 H ATOM 650 HB2 ASN A 45 -8.025 5.571 -10.111 1.00 0.00 H ATOM 651 HB3 ASN A 45 -6.697 6.503 -10.795 1.00 0.00 H ATOM 652 HD21 ASN A 45 -7.385 3.045 -11.414 1.00 0.00 H ATOM 653 HD22 ASN A 45 -7.680 3.238 -13.074 1.00 0.00 H ATOM 654 N GLY A 46 -4.954 5.096 -7.862 1.00 0.00 N ATOM 655 CA GLY A 46 -4.073 5.889 -6.959 1.00 0.00 C ATOM 656 C GLY A 46 -4.898 6.941 -6.219 1.00 0.00 C ATOM 657 O GLY A 46 -4.365 7.863 -5.632 1.00 0.00 O ATOM 658 H GLY A 46 -5.359 4.264 -7.540 1.00 0.00 H ATOM 659 HA2 GLY A 46 -3.624 5.227 -6.239 1.00 0.00 H ATOM 660 HA3 GLY A 46 -3.299 6.370 -7.533 1.00 0.00 H ATOM 661 N THR A 47 -6.192 6.795 -6.216 1.00 0.00 N ATOM 662 CA THR A 47 -7.049 7.768 -5.484 1.00 0.00 C ATOM 663 C THR A 47 -7.016 7.406 -3.997 1.00 0.00 C ATOM 664 O THR A 47 -7.459 8.155 -3.148 1.00 0.00 O ATOM 665 CB THR A 47 -8.485 7.680 -6.006 1.00 0.00 C ATOM 666 OG1 THR A 47 -9.054 6.441 -5.609 1.00 0.00 O ATOM 667 CG2 THR A 47 -8.480 7.778 -7.532 1.00 0.00 C ATOM 668 H THR A 47 -6.598 6.033 -6.676 1.00 0.00 H ATOM 669 HA THR A 47 -6.668 8.769 -5.625 1.00 0.00 H ATOM 670 HB THR A 47 -9.067 8.492 -5.598 1.00 0.00 H ATOM 671 HG1 THR A 47 -10.007 6.551 -5.571 1.00 0.00 H ATOM 672 HG21 THR A 47 -7.472 7.649 -7.898 1.00 0.00 H ATOM 673 HG22 THR A 47 -9.114 7.008 -7.943 1.00 0.00 H ATOM 674 HG23 THR A 47 -8.849 8.747 -7.831 1.00 0.00 H ATOM 675 N LEU A 48 -6.480 6.257 -3.689 1.00 0.00 N ATOM 676 CA LEU A 48 -6.384 5.805 -2.277 1.00 0.00 C ATOM 677 C LEU A 48 -5.184 6.497 -1.629 1.00 0.00 C ATOM 678 O LEU A 48 -5.322 7.404 -0.833 1.00 0.00 O ATOM 679 CB LEU A 48 -6.203 4.277 -2.300 1.00 0.00 C ATOM 680 CG LEU A 48 -5.438 3.777 -1.073 1.00 0.00 C ATOM 681 CD1 LEU A 48 -6.099 4.296 0.197 1.00 0.00 C ATOM 682 CD2 LEU A 48 -5.467 2.248 -1.067 1.00 0.00 C ATOM 683 H LEU A 48 -6.129 5.681 -4.396 1.00 0.00 H ATOM 684 HA LEU A 48 -7.281 6.060 -1.746 1.00 0.00 H ATOM 685 HB2 LEU A 48 -7.175 3.807 -2.327 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.658 4.003 -3.192 1.00 0.00 H ATOM 687 HG LEU A 48 -4.415 4.118 -1.112 1.00 0.00 H ATOM 688 HD11 LEU A 48 -7.163 4.378 0.042 1.00 0.00 H ATOM 689 HD12 LEU A 48 -5.903 3.609 1.007 1.00 0.00 H ATOM 690 HD13 LEU A 48 -5.693 5.264 0.440 1.00 0.00 H ATOM 691 HD21 LEU A 48 -5.458 1.885 -2.086 1.00 0.00 H ATOM 692 HD22 LEU A 48 -4.600 1.872 -0.545 1.00 0.00 H ATOM 693 HD23 LEU A 48 -6.364 1.907 -0.573 1.00 0.00 H ATOM 694 N THR A 49 -4.015 6.074 -1.983 1.00 0.00 N ATOM 695 CA THR A 49 -2.781 6.680 -1.428 1.00 0.00 C ATOM 696 C THR A 49 -2.786 6.494 0.078 1.00 0.00 C ATOM 697 O THR A 49 -3.733 5.994 0.632 1.00 0.00 O ATOM 698 CB THR A 49 -2.740 8.168 -1.772 1.00 0.00 C ATOM 699 OG1 THR A 49 -3.409 8.907 -0.761 1.00 0.00 O ATOM 700 CG2 THR A 49 -3.424 8.407 -3.119 1.00 0.00 C ATOM 701 H THR A 49 -3.951 5.355 -2.615 1.00 0.00 H ATOM 702 HA THR A 49 -1.917 6.188 -1.849 1.00 0.00 H ATOM 703 HB THR A 49 -1.717 8.487 -1.835 1.00 0.00 H ATOM 704 HG1 THR A 49 -2.846 9.644 -0.511 1.00 0.00 H ATOM 705 HG21 THR A 49 -3.562 7.463 -3.625 1.00 0.00 H ATOM 706 HG22 THR A 49 -4.384 8.874 -2.959 1.00 0.00 H ATOM 707 HG23 THR A 49 -2.805 9.052 -3.725 1.00 0.00 H ATOM 708 N LEU A 50 -1.734 6.858 0.744 1.00 0.00 N ATOM 709 CA LEU A 50 -1.694 6.668 2.204 1.00 0.00 C ATOM 710 C LEU A 50 -1.380 7.997 2.886 1.00 0.00 C ATOM 711 O LEU A 50 -0.801 8.894 2.305 1.00 0.00 O ATOM 712 CB LEU A 50 -0.637 5.605 2.487 1.00 0.00 C ATOM 713 CG LEU A 50 0.254 5.999 3.648 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.814 4.729 4.240 1.00 0.00 C ATOM 715 CD2 LEU A 50 1.399 6.884 3.148 1.00 0.00 C ATOM 716 H LEU A 50 -0.958 7.226 0.286 1.00 0.00 H ATOM 717 HA LEU A 50 -2.651 6.322 2.555 1.00 0.00 H ATOM 718 HB2 LEU A 50 -1.129 4.674 2.723 1.00 0.00 H ATOM 719 HB3 LEU A 50 -0.029 5.468 1.604 1.00 0.00 H ATOM 720 HG LEU A 50 -0.322 6.524 4.395 1.00 0.00 H ATOM 721 HD11 LEU A 50 1.265 4.145 3.451 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.549 4.977 4.979 1.00 0.00 H ATOM 723 HD13 LEU A 50 0.011 4.168 4.690 1.00 0.00 H ATOM 724 HD21 LEU A 50 1.159 7.260 2.164 1.00 0.00 H ATOM 725 HD22 LEU A 50 1.537 7.713 3.826 1.00 0.00 H ATOM 726 HD23 LEU A 50 2.308 6.303 3.099 1.00 0.00 H ATOM 727 N SER A 51 -1.770 8.122 4.119 1.00 0.00 N ATOM 728 CA SER A 51 -1.532 9.343 4.862 1.00 0.00 C ATOM 729 C SER A 51 -0.299 9.142 5.734 1.00 0.00 C ATOM 730 O SER A 51 0.639 9.913 5.708 1.00 0.00 O ATOM 731 CB SER A 51 -2.738 9.575 5.753 1.00 0.00 C ATOM 732 OG SER A 51 -2.679 8.739 6.871 1.00 0.00 O ATOM 733 H SER A 51 -2.228 7.404 4.568 1.00 0.00 H ATOM 734 HA SER A 51 -1.395 10.177 4.192 1.00 0.00 H ATOM 735 HB2 SER A 51 -2.704 10.533 6.067 1.00 0.00 H ATOM 736 HB3 SER A 51 -3.665 9.416 5.231 1.00 0.00 H ATOM 737 HG SER A 51 -2.764 9.289 7.654 1.00 0.00 H ATOM 738 N HIS A 52 -0.314 8.098 6.508 1.00 0.00 N ATOM 739 CA HIS A 52 0.834 7.805 7.406 1.00 0.00 C ATOM 740 C HIS A 52 1.266 6.344 7.234 1.00 0.00 C ATOM 741 O HIS A 52 0.445 5.450 7.100 1.00 0.00 O ATOM 742 CB HIS A 52 0.405 8.038 8.855 1.00 0.00 C ATOM 743 CG HIS A 52 -0.661 7.044 9.222 1.00 0.00 C ATOM 744 ND1 HIS A 52 -0.428 6.007 10.110 1.00 0.00 N ATOM 745 CD2 HIS A 52 -1.970 6.906 8.826 1.00 0.00 C ATOM 746 CE1 HIS A 52 -1.568 5.303 10.216 1.00 0.00 C ATOM 747 NE2 HIS A 52 -2.538 5.811 9.459 1.00 0.00 N ATOM 748 H HIS A 52 -1.093 7.505 6.501 1.00 0.00 H ATOM 749 HA HIS A 52 1.657 8.457 7.164 1.00 0.00 H ATOM 750 HB2 HIS A 52 1.258 7.913 9.507 1.00 0.00 H ATOM 751 HB3 HIS A 52 0.015 9.040 8.959 1.00 0.00 H ATOM 752 HD1 HIS A 52 0.413 5.823 10.577 1.00 0.00 H ATOM 753 HD2 HIS A 52 -2.474 7.532 8.111 1.00 0.00 H ATOM 754 HE1 HIS A 52 -1.678 4.419 10.818 1.00 0.00 H ATOM 755 N PHE A 53 2.549 6.093 7.244 1.00 0.00 N ATOM 756 CA PHE A 53 3.036 4.694 7.092 1.00 0.00 C ATOM 757 C PHE A 53 2.922 3.972 8.433 1.00 0.00 C ATOM 758 O PHE A 53 3.555 4.334 9.405 1.00 0.00 O ATOM 759 CB PHE A 53 4.493 4.707 6.636 1.00 0.00 C ATOM 760 CG PHE A 53 4.565 5.195 5.211 1.00 0.00 C ATOM 761 CD1 PHE A 53 4.467 6.564 4.936 1.00 0.00 C ATOM 762 CD2 PHE A 53 4.724 4.279 4.164 1.00 0.00 C ATOM 763 CE1 PHE A 53 4.530 7.018 3.615 1.00 0.00 C ATOM 764 CE2 PHE A 53 4.786 4.733 2.841 1.00 0.00 C ATOM 765 CZ PHE A 53 4.689 6.102 2.566 1.00 0.00 C ATOM 766 H PHE A 53 3.191 6.824 7.354 1.00 0.00 H ATOM 767 HA PHE A 53 2.436 4.180 6.359 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.065 5.366 7.274 1.00 0.00 H ATOM 769 HB3 PHE A 53 4.896 3.708 6.695 1.00 0.00 H ATOM 770 HD1 PHE A 53 4.345 7.269 5.744 1.00 0.00 H ATOM 771 HD2 PHE A 53 4.798 3.223 4.376 1.00 0.00 H ATOM 772 HE1 PHE A 53 4.455 8.073 3.404 1.00 0.00 H ATOM 773 HE2 PHE A 53 4.909 4.028 2.033 1.00 0.00 H ATOM 774 HZ PHE A 53 4.736 6.454 1.547 1.00 0.00 H ATOM 775 N GLY A 54 2.106 2.961 8.489 1.00 0.00 N ATOM 776 CA GLY A 54 1.920 2.207 9.748 1.00 0.00 C ATOM 777 C GLY A 54 0.430 1.924 9.908 1.00 0.00 C ATOM 778 O GLY A 54 -0.388 2.391 9.139 1.00 0.00 O ATOM 779 H GLY A 54 1.602 2.697 7.700 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.480 1.287 9.705 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.255 2.790 10.579 1.00 0.00 H ATOM 782 N LYS A 55 0.067 1.178 10.898 1.00 0.00 N ATOM 783 CA LYS A 55 -1.384 0.884 11.100 1.00 0.00 C ATOM 784 C LYS A 55 -2.084 2.147 11.583 1.00 0.00 C ATOM 785 O LYS A 55 -1.522 2.968 12.279 1.00 0.00 O ATOM 786 CB LYS A 55 -1.609 -0.256 12.112 1.00 0.00 C ATOM 787 CG LYS A 55 -0.292 -0.672 12.772 1.00 0.00 C ATOM 788 CD LYS A 55 -0.547 -1.824 13.745 1.00 0.00 C ATOM 789 CE LYS A 55 0.110 -1.509 15.090 1.00 0.00 C ATOM 790 NZ LYS A 55 -0.898 -0.903 16.005 1.00 0.00 N ATOM 791 H LYS A 55 0.743 0.827 11.499 1.00 0.00 H ATOM 792 HA LYS A 55 -1.821 0.614 10.142 1.00 0.00 H ATOM 793 HB2 LYS A 55 -2.296 0.078 12.875 1.00 0.00 H ATOM 794 HB3 LYS A 55 -2.034 -1.107 11.599 1.00 0.00 H ATOM 795 HG2 LYS A 55 0.408 -0.990 12.012 1.00 0.00 H ATOM 796 HG3 LYS A 55 0.122 0.167 13.312 1.00 0.00 H ATOM 797 HD2 LYS A 55 -1.610 -1.950 13.884 1.00 0.00 H ATOM 798 HD3 LYS A 55 -0.125 -2.733 13.346 1.00 0.00 H ATOM 799 HE2 LYS A 55 0.491 -2.421 15.527 1.00 0.00 H ATOM 800 HE3 LYS A 55 0.923 -0.814 14.940 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -1.828 -1.331 15.827 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -0.620 -1.078 16.991 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -0.948 0.122 15.834 1.00 0.00 H ATOM 804 N CYS A 56 -3.299 2.314 11.162 1.00 0.00 N ATOM 805 CA CYS A 56 -4.074 3.531 11.507 1.00 0.00 C ATOM 806 C CYS A 56 -4.438 3.516 12.992 1.00 0.00 C ATOM 807 O CYS A 56 -5.267 4.318 13.387 1.00 0.00 O ATOM 808 CB CYS A 56 -5.347 3.564 10.659 1.00 0.00 C ATOM 809 SG CYS A 56 -5.011 2.915 8.990 1.00 0.00 S ATOM 810 OXT CYS A 56 -3.879 2.702 13.709 1.00 0.00 O ATOM 811 H CYS A 56 -3.695 1.645 10.570 1.00 0.00 H ATOM 812 HA CYS A 56 -3.484 4.409 11.281 1.00 0.00 H ATOM 813 HB2 CYS A 56 -6.106 2.959 11.130 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.699 4.583 10.582 1.00 0.00 H TER 815 CYS A 56