ATOM 1 N LEU A 1 4.639 15.212 4.399 1.00 0.00 N ATOM 2 CA LEU A 1 5.956 15.774 3.984 1.00 0.00 C ATOM 3 C LEU A 1 6.820 14.662 3.380 1.00 0.00 C ATOM 4 O LEU A 1 6.644 13.497 3.676 1.00 0.00 O ATOM 5 CB LEU A 1 6.663 16.367 5.204 1.00 0.00 C ATOM 6 CG LEU A 1 6.560 17.893 5.159 1.00 0.00 C ATOM 7 CD1 LEU A 1 5.101 18.314 5.358 1.00 0.00 C ATOM 8 CD2 LEU A 1 7.416 18.496 6.273 1.00 0.00 C ATOM 9 H1 LEU A 1 4.622 14.191 4.208 1.00 0.00 H ATOM 10 H2 LEU A 1 4.496 15.379 5.416 1.00 0.00 H ATOM 11 H3 LEU A 1 3.880 15.676 3.860 1.00 0.00 H ATOM 12 HA LEU A 1 5.801 16.548 3.247 1.00 0.00 H ATOM 13 HB2 LEU A 1 6.194 16.000 6.106 1.00 0.00 H ATOM 14 HB3 LEU A 1 7.703 16.080 5.196 1.00 0.00 H ATOM 15 HG LEU A 1 6.908 18.249 4.200 1.00 0.00 H ATOM 16 HD11 LEU A 1 4.491 17.436 5.509 1.00 0.00 H ATOM 17 HD12 LEU A 1 5.027 18.957 6.221 1.00 0.00 H ATOM 18 HD13 LEU A 1 4.758 18.844 4.482 1.00 0.00 H ATOM 19 HD21 LEU A 1 7.885 17.704 6.836 1.00 0.00 H ATOM 20 HD22 LEU A 1 8.177 19.129 5.839 1.00 0.00 H ATOM 21 HD23 LEU A 1 6.792 19.085 6.930 1.00 0.00 H ATOM 22 N ALA A 2 7.750 15.012 2.532 1.00 0.00 N ATOM 23 CA ALA A 2 8.618 13.974 1.907 1.00 0.00 C ATOM 24 C ALA A 2 7.748 13.005 1.105 1.00 0.00 C ATOM 25 O ALA A 2 6.543 13.150 1.034 1.00 0.00 O ATOM 26 CB ALA A 2 9.369 13.208 2.999 1.00 0.00 C ATOM 27 H ALA A 2 7.874 15.957 2.304 1.00 0.00 H ATOM 28 HA ALA A 2 9.328 14.450 1.247 1.00 0.00 H ATOM 29 HB1 ALA A 2 9.961 13.899 3.580 1.00 0.00 H ATOM 30 HB2 ALA A 2 8.660 12.711 3.644 1.00 0.00 H ATOM 31 HB3 ALA A 2 10.018 12.474 2.542 1.00 0.00 H ATOM 32 N ALA A 3 8.345 12.017 0.496 1.00 0.00 N ATOM 33 CA ALA A 3 7.545 11.044 -0.303 1.00 0.00 C ATOM 34 C ALA A 3 6.466 10.416 0.585 1.00 0.00 C ATOM 35 O ALA A 3 6.758 9.804 1.594 1.00 0.00 O ATOM 36 CB ALA A 3 8.464 9.945 -0.842 1.00 0.00 C ATOM 37 H ALA A 3 9.317 11.916 0.563 1.00 0.00 H ATOM 38 HA ALA A 3 7.075 11.557 -1.129 1.00 0.00 H ATOM 39 HB1 ALA A 3 9.485 10.161 -0.564 1.00 0.00 H ATOM 40 HB2 ALA A 3 8.170 8.992 -0.426 1.00 0.00 H ATOM 41 HB3 ALA A 3 8.385 9.908 -1.919 1.00 0.00 H ATOM 42 N VAL A 4 5.222 10.562 0.217 1.00 0.00 N ATOM 43 CA VAL A 4 4.129 9.971 1.038 1.00 0.00 C ATOM 44 C VAL A 4 3.383 8.922 0.214 1.00 0.00 C ATOM 45 O VAL A 4 2.227 9.086 -0.119 1.00 0.00 O ATOM 46 CB VAL A 4 3.155 11.071 1.463 1.00 0.00 C ATOM 47 CG1 VAL A 4 2.505 11.685 0.223 1.00 0.00 C ATOM 48 CG2 VAL A 4 2.068 10.469 2.359 1.00 0.00 C ATOM 49 H VAL A 4 5.009 11.058 -0.602 1.00 0.00 H ATOM 50 HA VAL A 4 4.551 9.503 1.915 1.00 0.00 H ATOM 51 HB VAL A 4 3.690 11.836 2.006 1.00 0.00 H ATOM 52 HG11 VAL A 4 3.144 11.527 -0.632 1.00 0.00 H ATOM 53 HG12 VAL A 4 1.547 11.216 0.048 1.00 0.00 H ATOM 54 HG13 VAL A 4 2.364 12.744 0.377 1.00 0.00 H ATOM 55 HG21 VAL A 4 2.477 9.639 2.915 1.00 0.00 H ATOM 56 HG22 VAL A 4 1.711 11.222 3.046 1.00 0.00 H ATOM 57 HG23 VAL A 4 1.247 10.123 1.747 1.00 0.00 H ATOM 58 N SER A 5 4.037 7.843 -0.110 1.00 0.00 N ATOM 59 CA SER A 5 3.371 6.775 -0.909 1.00 0.00 C ATOM 60 C SER A 5 4.189 5.488 -0.801 1.00 0.00 C ATOM 61 O SER A 5 5.337 5.504 -0.407 1.00 0.00 O ATOM 62 CB SER A 5 3.285 7.203 -2.374 1.00 0.00 C ATOM 63 OG SER A 5 2.042 6.775 -2.914 1.00 0.00 O ATOM 64 H SER A 5 4.968 7.732 0.175 1.00 0.00 H ATOM 65 HA SER A 5 2.377 6.603 -0.522 1.00 0.00 H ATOM 66 HB2 SER A 5 3.350 8.277 -2.444 1.00 0.00 H ATOM 67 HB3 SER A 5 4.103 6.758 -2.925 1.00 0.00 H ATOM 68 HG SER A 5 1.975 7.114 -3.810 1.00 0.00 H ATOM 69 N VAL A 6 3.610 4.372 -1.145 1.00 0.00 N ATOM 70 CA VAL A 6 4.364 3.092 -1.054 1.00 0.00 C ATOM 71 C VAL A 6 4.836 2.666 -2.440 1.00 0.00 C ATOM 72 O VAL A 6 5.285 1.558 -2.647 1.00 0.00 O ATOM 73 CB VAL A 6 3.453 2.022 -0.464 1.00 0.00 C ATOM 74 CG1 VAL A 6 4.200 0.689 -0.389 1.00 0.00 C ATOM 75 CG2 VAL A 6 3.019 2.446 0.942 1.00 0.00 C ATOM 76 H VAL A 6 2.682 4.376 -1.461 1.00 0.00 H ATOM 77 HA VAL A 6 5.218 3.233 -0.423 1.00 0.00 H ATOM 78 HB VAL A 6 2.585 1.916 -1.095 1.00 0.00 H ATOM 79 HG11 VAL A 6 5.247 0.850 -0.600 1.00 0.00 H ATOM 80 HG12 VAL A 6 4.092 0.272 0.601 1.00 0.00 H ATOM 81 HG13 VAL A 6 3.786 0.004 -1.115 1.00 0.00 H ATOM 82 HG21 VAL A 6 3.893 2.661 1.538 1.00 0.00 H ATOM 83 HG22 VAL A 6 2.400 3.328 0.878 1.00 0.00 H ATOM 84 HG23 VAL A 6 2.459 1.647 1.401 1.00 0.00 H ATOM 85 N ASP A 7 4.743 3.556 -3.376 1.00 0.00 N ATOM 86 CA ASP A 7 5.186 3.252 -4.769 1.00 0.00 C ATOM 87 C ASP A 7 4.517 1.966 -5.262 1.00 0.00 C ATOM 88 O ASP A 7 4.791 0.885 -4.781 1.00 0.00 O ATOM 89 CB ASP A 7 6.707 3.077 -4.795 1.00 0.00 C ATOM 90 CG ASP A 7 7.173 2.869 -6.237 1.00 0.00 C ATOM 91 OD1 ASP A 7 6.772 1.881 -6.831 1.00 0.00 O ATOM 92 OD2 ASP A 7 7.923 3.699 -6.723 1.00 0.00 O ATOM 93 H ASP A 7 4.387 4.435 -3.156 1.00 0.00 H ATOM 94 HA ASP A 7 4.910 4.070 -5.418 1.00 0.00 H ATOM 95 HB2 ASP A 7 7.177 3.962 -4.388 1.00 0.00 H ATOM 96 HB3 ASP A 7 6.981 2.219 -4.202 1.00 0.00 H ATOM 97 N CYS A 8 3.645 2.070 -6.226 1.00 0.00 N ATOM 98 CA CYS A 8 2.971 0.847 -6.743 1.00 0.00 C ATOM 99 C CYS A 8 2.905 0.905 -8.271 1.00 0.00 C ATOM 100 O CYS A 8 1.856 0.740 -8.863 1.00 0.00 O ATOM 101 CB CYS A 8 1.550 0.761 -6.175 1.00 0.00 C ATOM 102 SG CYS A 8 1.579 1.102 -4.396 1.00 0.00 S ATOM 103 H CYS A 8 3.440 2.945 -6.612 1.00 0.00 H ATOM 104 HA CYS A 8 3.533 -0.022 -6.439 1.00 0.00 H ATOM 105 HB2 CYS A 8 0.920 1.486 -6.668 1.00 0.00 H ATOM 106 HB3 CYS A 8 1.154 -0.230 -6.343 1.00 0.00 H ATOM 107 N SER A 9 4.016 1.137 -8.914 1.00 0.00 N ATOM 108 CA SER A 9 4.015 1.207 -10.404 1.00 0.00 C ATOM 109 C SER A 9 4.182 -0.199 -10.987 1.00 0.00 C ATOM 110 O SER A 9 4.421 -0.369 -12.167 1.00 0.00 O ATOM 111 CB SER A 9 5.165 2.095 -10.875 1.00 0.00 C ATOM 112 OG SER A 9 4.637 3.236 -11.539 1.00 0.00 O ATOM 113 H SER A 9 4.849 1.270 -8.417 1.00 0.00 H ATOM 114 HA SER A 9 3.079 1.621 -10.741 1.00 0.00 H ATOM 115 HB2 SER A 9 5.745 2.416 -10.026 1.00 0.00 H ATOM 116 HB3 SER A 9 5.800 1.535 -11.549 1.00 0.00 H ATOM 117 HG SER A 9 4.696 3.082 -12.484 1.00 0.00 H ATOM 118 N GLU A 10 4.054 -1.205 -10.171 1.00 0.00 N ATOM 119 CA GLU A 10 4.199 -2.605 -10.670 1.00 0.00 C ATOM 120 C GLU A 10 2.938 -3.402 -10.323 1.00 0.00 C ATOM 121 O GLU A 10 2.788 -4.548 -10.695 1.00 0.00 O ATOM 122 CB GLU A 10 5.413 -3.257 -10.004 1.00 0.00 C ATOM 123 CG GLU A 10 5.127 -3.475 -8.515 1.00 0.00 C ATOM 124 CD GLU A 10 6.052 -2.586 -7.680 1.00 0.00 C ATOM 125 OE1 GLU A 10 6.518 -1.591 -8.209 1.00 0.00 O ATOM 126 OE2 GLU A 10 6.280 -2.918 -6.529 1.00 0.00 O ATOM 127 H GLU A 10 3.859 -1.040 -9.226 1.00 0.00 H ATOM 128 HA GLU A 10 4.337 -2.594 -11.742 1.00 0.00 H ATOM 129 HB2 GLU A 10 5.615 -4.208 -10.475 1.00 0.00 H ATOM 130 HB3 GLU A 10 6.273 -2.612 -10.112 1.00 0.00 H ATOM 131 HG2 GLU A 10 4.098 -3.218 -8.304 1.00 0.00 H ATOM 132 HG3 GLU A 10 5.300 -4.509 -8.261 1.00 0.00 H ATOM 133 N TYR A 11 2.035 -2.799 -9.602 1.00 0.00 N ATOM 134 CA TYR A 11 0.790 -3.486 -9.205 1.00 0.00 C ATOM 135 C TYR A 11 -0.238 -3.362 -10.336 1.00 0.00 C ATOM 136 O TYR A 11 -0.064 -2.568 -11.240 1.00 0.00 O ATOM 137 CB TYR A 11 0.313 -2.811 -7.917 1.00 0.00 C ATOM 138 CG TYR A 11 1.274 -3.200 -6.821 1.00 0.00 C ATOM 139 CD1 TYR A 11 1.127 -4.420 -6.152 1.00 0.00 C ATOM 140 CD2 TYR A 11 2.326 -2.342 -6.487 1.00 0.00 C ATOM 141 CE1 TYR A 11 2.033 -4.780 -5.147 1.00 0.00 C ATOM 142 CE2 TYR A 11 3.230 -2.700 -5.481 1.00 0.00 C ATOM 143 CZ TYR A 11 3.084 -3.918 -4.811 1.00 0.00 C ATOM 144 OH TYR A 11 3.976 -4.272 -3.819 1.00 0.00 O ATOM 145 H TYR A 11 2.179 -1.883 -9.308 1.00 0.00 H ATOM 146 HA TYR A 11 0.995 -4.528 -9.013 1.00 0.00 H ATOM 147 HB2 TYR A 11 0.329 -1.739 -8.048 1.00 0.00 H ATOM 148 HB3 TYR A 11 -0.680 -3.126 -7.662 1.00 0.00 H ATOM 149 HD1 TYR A 11 0.313 -5.083 -6.410 1.00 0.00 H ATOM 150 HD2 TYR A 11 2.440 -1.408 -7.009 1.00 0.00 H ATOM 151 HE1 TYR A 11 1.924 -5.725 -4.631 1.00 0.00 H ATOM 152 HE2 TYR A 11 4.040 -2.033 -5.220 1.00 0.00 H ATOM 153 HH TYR A 11 4.851 -4.319 -4.211 1.00 0.00 H ATOM 154 N PRO A 12 -1.262 -4.173 -10.270 1.00 0.00 N ATOM 155 CA PRO A 12 -1.467 -5.131 -9.174 1.00 0.00 C ATOM 156 C PRO A 12 -0.659 -6.413 -9.398 1.00 0.00 C ATOM 157 O PRO A 12 -0.310 -6.760 -10.508 1.00 0.00 O ATOM 158 CB PRO A 12 -2.976 -5.403 -9.223 1.00 0.00 C ATOM 159 CG PRO A 12 -3.445 -5.040 -10.657 1.00 0.00 C ATOM 160 CD PRO A 12 -2.310 -4.221 -11.304 1.00 0.00 C ATOM 161 HA PRO A 12 -1.204 -4.689 -8.236 1.00 0.00 H ATOM 162 HB2 PRO A 12 -3.169 -6.449 -9.021 1.00 0.00 H ATOM 163 HB3 PRO A 12 -3.490 -4.786 -8.505 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.623 -5.942 -11.224 1.00 0.00 H ATOM 165 HG3 PRO A 12 -4.343 -4.444 -10.613 1.00 0.00 H ATOM 166 HD2 PRO A 12 -1.948 -4.736 -12.160 1.00 0.00 H ATOM 167 HD3 PRO A 12 -2.634 -3.230 -11.579 1.00 0.00 H ATOM 168 N LYS A 13 -0.359 -7.110 -8.333 1.00 0.00 N ATOM 169 CA LYS A 13 0.432 -8.368 -8.445 1.00 0.00 C ATOM 170 C LYS A 13 -0.407 -9.544 -7.930 1.00 0.00 C ATOM 171 O LYS A 13 -1.130 -9.404 -6.963 1.00 0.00 O ATOM 172 CB LYS A 13 1.694 -8.235 -7.595 1.00 0.00 C ATOM 173 CG LYS A 13 2.891 -7.950 -8.501 1.00 0.00 C ATOM 174 CD LYS A 13 4.177 -7.965 -7.672 1.00 0.00 C ATOM 175 CE LYS A 13 4.893 -9.305 -7.856 1.00 0.00 C ATOM 176 NZ LYS A 13 5.641 -9.296 -9.146 1.00 0.00 N ATOM 177 H LYS A 13 -0.651 -6.799 -7.452 1.00 0.00 H ATOM 178 HA LYS A 13 0.706 -8.534 -9.476 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.570 -7.421 -6.894 1.00 0.00 H ATOM 180 HB3 LYS A 13 1.859 -9.151 -7.054 1.00 0.00 H ATOM 181 HG2 LYS A 13 2.949 -8.705 -9.271 1.00 0.00 H ATOM 182 HG3 LYS A 13 2.772 -6.978 -8.956 1.00 0.00 H ATOM 183 HD2 LYS A 13 4.824 -7.163 -7.998 1.00 0.00 H ATOM 184 HD3 LYS A 13 3.934 -7.829 -6.629 1.00 0.00 H ATOM 185 HE2 LYS A 13 5.584 -9.457 -7.040 1.00 0.00 H ATOM 186 HE3 LYS A 13 4.166 -10.104 -7.866 1.00 0.00 H ATOM 187 HZ1 LYS A 13 5.577 -8.353 -9.577 1.00 0.00 H ATOM 188 HZ2 LYS A 13 6.639 -9.527 -8.968 1.00 0.00 H ATOM 189 HZ3 LYS A 13 5.230 -10.003 -9.789 1.00 0.00 H ATOM 190 N PRO A 14 -0.293 -10.669 -8.595 1.00 0.00 N ATOM 191 CA PRO A 14 -1.041 -11.889 -8.226 1.00 0.00 C ATOM 192 C PRO A 14 -0.369 -12.607 -7.053 1.00 0.00 C ATOM 193 O PRO A 14 -0.656 -13.750 -6.761 1.00 0.00 O ATOM 194 CB PRO A 14 -0.977 -12.742 -9.494 1.00 0.00 C ATOM 195 CG PRO A 14 0.250 -12.244 -10.293 1.00 0.00 C ATOM 196 CD PRO A 14 0.573 -10.829 -9.785 1.00 0.00 C ATOM 197 HA PRO A 14 -2.066 -11.652 -7.992 1.00 0.00 H ATOM 198 HB2 PRO A 14 -0.857 -13.785 -9.232 1.00 0.00 H ATOM 199 HB3 PRO A 14 -1.873 -12.605 -10.079 1.00 0.00 H ATOM 200 HG2 PRO A 14 1.091 -12.899 -10.115 1.00 0.00 H ATOM 201 HG3 PRO A 14 0.020 -12.209 -11.343 1.00 0.00 H ATOM 202 HD2 PRO A 14 1.619 -10.754 -9.545 1.00 0.00 H ATOM 203 HD3 PRO A 14 0.317 -10.095 -10.508 1.00 0.00 H ATOM 204 N ALA A 15 0.522 -11.941 -6.382 1.00 0.00 N ATOM 205 CA ALA A 15 1.219 -12.573 -5.226 1.00 0.00 C ATOM 206 C ALA A 15 1.734 -11.479 -4.288 1.00 0.00 C ATOM 207 O ALA A 15 2.266 -10.477 -4.723 1.00 0.00 O ATOM 208 CB ALA A 15 2.397 -13.408 -5.734 1.00 0.00 C ATOM 209 H ALA A 15 0.733 -11.023 -6.639 1.00 0.00 H ATOM 210 HA ALA A 15 0.528 -13.210 -4.694 1.00 0.00 H ATOM 211 HB1 ALA A 15 2.773 -12.980 -6.653 1.00 0.00 H ATOM 212 HB2 ALA A 15 3.181 -13.413 -4.992 1.00 0.00 H ATOM 213 HB3 ALA A 15 2.069 -14.420 -5.919 1.00 0.00 H ATOM 214 N CYS A 16 1.582 -11.659 -3.003 1.00 0.00 N ATOM 215 CA CYS A 16 2.066 -10.623 -2.046 1.00 0.00 C ATOM 216 C CYS A 16 3.022 -11.258 -1.037 1.00 0.00 C ATOM 217 O CYS A 16 2.799 -12.352 -0.558 1.00 0.00 O ATOM 218 CB CYS A 16 0.875 -10.008 -1.302 1.00 0.00 C ATOM 219 SG CYS A 16 -0.167 -9.118 -2.481 1.00 0.00 S ATOM 220 H CYS A 16 1.150 -12.473 -2.670 1.00 0.00 H ATOM 221 HA CYS A 16 2.584 -9.848 -2.592 1.00 0.00 H ATOM 222 HB2 CYS A 16 0.300 -10.786 -0.826 1.00 0.00 H ATOM 223 HB3 CYS A 16 1.238 -9.320 -0.553 1.00 0.00 H ATOM 224 N THR A 17 4.083 -10.575 -0.704 1.00 0.00 N ATOM 225 CA THR A 17 5.048 -11.136 0.281 1.00 0.00 C ATOM 226 C THR A 17 4.309 -11.421 1.587 1.00 0.00 C ATOM 227 O THR A 17 3.095 -11.411 1.638 1.00 0.00 O ATOM 228 CB THR A 17 6.168 -10.125 0.542 1.00 0.00 C ATOM 229 OG1 THR A 17 5.629 -8.986 1.197 1.00 0.00 O ATOM 230 CG2 THR A 17 6.800 -9.703 -0.784 1.00 0.00 C ATOM 231 H THR A 17 4.242 -9.691 -1.097 1.00 0.00 H ATOM 232 HA THR A 17 5.468 -12.053 -0.105 1.00 0.00 H ATOM 233 HB THR A 17 6.921 -10.577 1.167 1.00 0.00 H ATOM 234 HG1 THR A 17 5.468 -9.221 2.115 1.00 0.00 H ATOM 235 HG21 THR A 17 6.076 -9.804 -1.580 1.00 0.00 H ATOM 236 HG22 THR A 17 7.119 -8.672 -0.718 1.00 0.00 H ATOM 237 HG23 THR A 17 7.654 -10.330 -0.992 1.00 0.00 H ATOM 238 N LEU A 18 5.024 -11.674 2.647 1.00 0.00 N ATOM 239 CA LEU A 18 4.340 -11.956 3.940 1.00 0.00 C ATOM 240 C LEU A 18 4.861 -11.009 5.028 1.00 0.00 C ATOM 241 O LEU A 18 4.265 -10.876 6.078 1.00 0.00 O ATOM 242 CB LEU A 18 4.597 -13.407 4.351 1.00 0.00 C ATOM 243 CG LEU A 18 6.095 -13.623 4.576 1.00 0.00 C ATOM 244 CD1 LEU A 18 6.382 -13.687 6.077 1.00 0.00 C ATOM 245 CD2 LEU A 18 6.521 -14.938 3.921 1.00 0.00 C ATOM 246 H LEU A 18 6.001 -11.681 2.593 1.00 0.00 H ATOM 247 HA LEU A 18 3.277 -11.802 3.817 1.00 0.00 H ATOM 248 HB2 LEU A 18 4.061 -13.621 5.266 1.00 0.00 H ATOM 249 HB3 LEU A 18 4.253 -14.067 3.571 1.00 0.00 H ATOM 250 HG LEU A 18 6.646 -12.804 4.137 1.00 0.00 H ATOM 251 HD11 LEU A 18 5.543 -14.139 6.584 1.00 0.00 H ATOM 252 HD12 LEU A 18 7.268 -14.279 6.249 1.00 0.00 H ATOM 253 HD13 LEU A 18 6.536 -12.687 6.456 1.00 0.00 H ATOM 254 HD21 LEU A 18 5.692 -15.349 3.363 1.00 0.00 H ATOM 255 HD22 LEU A 18 7.350 -14.757 3.253 1.00 0.00 H ATOM 256 HD23 LEU A 18 6.822 -15.640 4.686 1.00 0.00 H ATOM 257 N GLU A 19 5.958 -10.343 4.787 1.00 0.00 N ATOM 258 CA GLU A 19 6.489 -9.403 5.814 1.00 0.00 C ATOM 259 C GLU A 19 5.352 -8.489 6.267 1.00 0.00 C ATOM 260 O GLU A 19 4.378 -8.309 5.564 1.00 0.00 O ATOM 261 CB GLU A 19 7.619 -8.563 5.213 1.00 0.00 C ATOM 262 CG GLU A 19 7.294 -8.230 3.757 1.00 0.00 C ATOM 263 CD GLU A 19 8.068 -9.174 2.834 1.00 0.00 C ATOM 264 OE1 GLU A 19 8.396 -10.263 3.271 1.00 0.00 O ATOM 265 OE2 GLU A 19 8.321 -8.789 1.704 1.00 0.00 O ATOM 266 H GLU A 19 6.425 -10.452 3.934 1.00 0.00 H ATOM 267 HA GLU A 19 6.862 -9.964 6.660 1.00 0.00 H ATOM 268 HB2 GLU A 19 7.726 -7.647 5.777 1.00 0.00 H ATOM 269 HB3 GLU A 19 8.543 -9.121 5.255 1.00 0.00 H ATOM 270 HG2 GLU A 19 6.233 -8.351 3.588 1.00 0.00 H ATOM 271 HG3 GLU A 19 7.579 -7.211 3.547 1.00 0.00 H ATOM 272 N TYR A 20 5.451 -7.915 7.433 1.00 0.00 N ATOM 273 CA TYR A 20 4.350 -7.030 7.902 1.00 0.00 C ATOM 274 C TYR A 20 4.712 -5.562 7.666 1.00 0.00 C ATOM 275 O TYR A 20 5.636 -5.032 8.251 1.00 0.00 O ATOM 276 CB TYR A 20 4.098 -7.258 9.393 1.00 0.00 C ATOM 277 CG TYR A 20 2.814 -6.571 9.788 1.00 0.00 C ATOM 278 CD1 TYR A 20 1.673 -6.708 8.987 1.00 0.00 C ATOM 279 CD2 TYR A 20 2.761 -5.795 10.952 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.482 -6.070 9.349 1.00 0.00 C ATOM 281 CE2 TYR A 20 1.569 -5.156 11.314 1.00 0.00 C ATOM 282 CZ TYR A 20 0.430 -5.293 10.512 1.00 0.00 C ATOM 283 OH TYR A 20 -0.745 -4.663 10.869 1.00 0.00 O ATOM 284 H TYR A 20 6.236 -8.072 7.998 1.00 0.00 H ATOM 285 HA TYR A 20 3.451 -7.265 7.349 1.00 0.00 H ATOM 286 HB2 TYR A 20 4.016 -8.318 9.586 1.00 0.00 H ATOM 287 HB3 TYR A 20 4.917 -6.847 9.964 1.00 0.00 H ATOM 288 HD1 TYR A 20 1.713 -7.306 8.089 1.00 0.00 H ATOM 289 HD2 TYR A 20 3.641 -5.690 11.570 1.00 0.00 H ATOM 290 HE1 TYR A 20 -0.398 -6.176 8.729 1.00 0.00 H ATOM 291 HE2 TYR A 20 1.528 -4.557 12.211 1.00 0.00 H ATOM 292 HH TYR A 20 -1.144 -4.305 10.072 1.00 0.00 H ATOM 293 N ARG A 21 3.972 -4.904 6.821 1.00 0.00 N ATOM 294 CA ARG A 21 4.231 -3.465 6.538 1.00 0.00 C ATOM 295 C ARG A 21 2.880 -2.757 6.427 1.00 0.00 C ATOM 296 O ARG A 21 2.379 -2.536 5.343 1.00 0.00 O ATOM 297 CB ARG A 21 5.002 -3.328 5.224 1.00 0.00 C ATOM 298 CG ARG A 21 6.393 -3.947 5.381 1.00 0.00 C ATOM 299 CD ARG A 21 7.440 -3.017 4.766 1.00 0.00 C ATOM 300 NE ARG A 21 8.623 -2.931 5.670 1.00 0.00 N ATOM 301 CZ ARG A 21 9.284 -1.811 5.773 1.00 0.00 C ATOM 302 NH1 ARG A 21 8.792 -0.823 6.468 1.00 0.00 N ATOM 303 NH2 ARG A 21 10.440 -1.679 5.181 1.00 0.00 N ATOM 304 H ARG A 21 3.225 -5.358 6.376 1.00 0.00 H ATOM 305 HA ARG A 21 4.804 -3.033 7.347 1.00 0.00 H ATOM 306 HB2 ARG A 21 4.465 -3.840 4.437 1.00 0.00 H ATOM 307 HB3 ARG A 21 5.102 -2.284 4.970 1.00 0.00 H ATOM 308 HG2 ARG A 21 6.607 -4.089 6.430 1.00 0.00 H ATOM 309 HG3 ARG A 21 6.421 -4.902 4.875 1.00 0.00 H ATOM 310 HD2 ARG A 21 7.748 -3.404 3.806 1.00 0.00 H ATOM 311 HD3 ARG A 21 7.015 -2.032 4.637 1.00 0.00 H ATOM 312 HE ARG A 21 8.902 -3.716 6.188 1.00 0.00 H ATOM 313 HH11 ARG A 21 7.906 -0.924 6.922 1.00 0.00 H ATOM 314 HH12 ARG A 21 9.298 0.037 6.545 1.00 0.00 H ATOM 315 HH21 ARG A 21 10.818 -2.436 4.646 1.00 0.00 H ATOM 316 HH22 ARG A 21 10.948 -0.822 5.261 1.00 0.00 H ATOM 317 N PRO A 22 2.316 -2.440 7.558 1.00 0.00 N ATOM 318 CA PRO A 22 0.999 -1.793 7.623 1.00 0.00 C ATOM 319 C PRO A 22 1.045 -0.379 7.061 1.00 0.00 C ATOM 320 O PRO A 22 1.499 0.538 7.709 1.00 0.00 O ATOM 321 CB PRO A 22 0.656 -1.807 9.118 1.00 0.00 C ATOM 322 CG PRO A 22 1.998 -1.970 9.865 1.00 0.00 C ATOM 323 CD PRO A 22 2.954 -2.658 8.874 1.00 0.00 C ATOM 324 HA PRO A 22 0.275 -2.380 7.090 1.00 0.00 H ATOM 325 HB2 PRO A 22 0.182 -0.871 9.400 1.00 0.00 H ATOM 326 HB3 PRO A 22 0.009 -2.641 9.344 1.00 0.00 H ATOM 327 HG2 PRO A 22 2.385 -1.000 10.150 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.867 -2.591 10.737 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.931 -2.194 8.907 1.00 0.00 H ATOM 330 HD3 PRO A 22 3.025 -3.714 9.084 1.00 0.00 H ATOM 331 N LEU A 23 0.578 -0.188 5.855 1.00 0.00 N ATOM 332 CA LEU A 23 0.594 1.173 5.279 1.00 0.00 C ATOM 333 C LEU A 23 -0.814 1.749 5.384 1.00 0.00 C ATOM 334 O LEU A 23 -1.763 1.175 4.888 1.00 0.00 O ATOM 335 CB LEU A 23 1.012 1.088 3.816 1.00 0.00 C ATOM 336 CG LEU A 23 2.165 0.093 3.673 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.058 -0.590 2.326 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.501 0.822 3.751 1.00 0.00 C ATOM 339 H LEU A 23 0.215 -0.939 5.322 1.00 0.00 H ATOM 340 HA LEU A 23 1.288 1.795 5.824 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.172 0.750 3.223 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.330 2.057 3.472 1.00 0.00 H ATOM 343 HG LEU A 23 2.113 -0.647 4.454 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.555 0.065 1.633 1.00 0.00 H ATOM 345 HD12 LEU A 23 3.049 -0.811 1.958 1.00 0.00 H ATOM 346 HD13 LEU A 23 1.499 -1.508 2.430 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.327 1.882 3.835 1.00 0.00 H ATOM 348 HD22 LEU A 23 4.048 0.473 4.614 1.00 0.00 H ATOM 349 HD23 LEU A 23 4.071 0.617 2.856 1.00 0.00 H ATOM 350 N CYS A 24 -0.972 2.873 6.024 1.00 0.00 N ATOM 351 CA CYS A 24 -2.340 3.448 6.144 1.00 0.00 C ATOM 352 C CYS A 24 -2.687 4.120 4.826 1.00 0.00 C ATOM 353 O CYS A 24 -1.891 4.843 4.260 1.00 0.00 O ATOM 354 CB CYS A 24 -2.389 4.485 7.280 1.00 0.00 C ATOM 355 SG CYS A 24 -3.777 5.631 7.050 1.00 0.00 S ATOM 356 H CYS A 24 -0.200 3.331 6.424 1.00 0.00 H ATOM 357 HA CYS A 24 -3.045 2.658 6.343 1.00 0.00 H ATOM 358 HB2 CYS A 24 -2.517 3.989 8.216 1.00 0.00 H ATOM 359 HB3 CYS A 24 -1.466 5.030 7.299 1.00 0.00 H ATOM 360 N GLY A 25 -3.867 3.901 4.331 1.00 0.00 N ATOM 361 CA GLY A 25 -4.236 4.549 3.056 1.00 0.00 C ATOM 362 C GLY A 25 -4.645 5.991 3.351 1.00 0.00 C ATOM 363 O GLY A 25 -4.416 6.496 4.432 1.00 0.00 O ATOM 364 H GLY A 25 -4.506 3.325 4.801 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.401 4.503 2.391 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.044 4.050 2.610 1.00 0.00 H ATOM 367 N SER A 26 -5.263 6.663 2.418 1.00 0.00 N ATOM 368 CA SER A 26 -5.684 8.065 2.703 1.00 0.00 C ATOM 369 C SER A 26 -7.079 8.057 3.333 1.00 0.00 C ATOM 370 O SER A 26 -7.507 9.023 3.935 1.00 0.00 O ATOM 371 CB SER A 26 -5.713 8.868 1.406 1.00 0.00 C ATOM 372 OG SER A 26 -5.733 10.256 1.714 1.00 0.00 O ATOM 373 H SER A 26 -5.460 6.246 1.539 1.00 0.00 H ATOM 374 HA SER A 26 -4.982 8.518 3.394 1.00 0.00 H ATOM 375 HB2 SER A 26 -4.835 8.647 0.827 1.00 0.00 H ATOM 376 HB3 SER A 26 -6.594 8.602 0.836 1.00 0.00 H ATOM 377 HG SER A 26 -4.961 10.660 1.312 1.00 0.00 H ATOM 378 N ASP A 27 -7.792 6.970 3.203 1.00 0.00 N ATOM 379 CA ASP A 27 -9.157 6.895 3.798 1.00 0.00 C ATOM 380 C ASP A 27 -9.058 6.344 5.221 1.00 0.00 C ATOM 381 O ASP A 27 -10.014 5.829 5.765 1.00 0.00 O ATOM 382 CB ASP A 27 -10.033 5.969 2.953 1.00 0.00 C ATOM 383 CG ASP A 27 -9.555 4.525 3.117 1.00 0.00 C ATOM 384 OD1 ASP A 27 -8.377 4.283 2.909 1.00 0.00 O ATOM 385 OD2 ASP A 27 -10.375 3.684 3.450 1.00 0.00 O ATOM 386 H ASP A 27 -7.427 6.201 2.718 1.00 0.00 H ATOM 387 HA ASP A 27 -9.594 7.883 3.823 1.00 0.00 H ATOM 388 HB2 ASP A 27 -11.059 6.047 3.281 1.00 0.00 H ATOM 389 HB3 ASP A 27 -9.963 6.253 1.915 1.00 0.00 H ATOM 390 N ASN A 28 -7.905 6.449 5.824 1.00 0.00 N ATOM 391 CA ASN A 28 -7.728 5.937 7.213 1.00 0.00 C ATOM 392 C ASN A 28 -7.804 4.409 7.221 1.00 0.00 C ATOM 393 O ASN A 28 -8.249 3.807 8.179 1.00 0.00 O ATOM 394 CB ASN A 28 -8.819 6.508 8.122 1.00 0.00 C ATOM 395 CG ASN A 28 -8.574 6.050 9.560 1.00 0.00 C ATOM 396 OD1 ASN A 28 -7.622 5.344 9.832 1.00 0.00 O ATOM 397 ND2 ASN A 28 -9.397 6.424 10.501 1.00 0.00 N ATOM 398 H ASN A 28 -7.151 6.870 5.360 1.00 0.00 H ATOM 399 HA ASN A 28 -6.759 6.241 7.581 1.00 0.00 H ATOM 400 HB2 ASN A 28 -8.797 7.587 8.078 1.00 0.00 H ATOM 401 HB3 ASN A 28 -9.784 6.153 7.795 1.00 0.00 H ATOM 402 HD21 ASN A 28 -10.165 6.994 10.283 1.00 0.00 H ATOM 403 HD22 ASN A 28 -9.250 6.134 11.426 1.00 0.00 H ATOM 404 N LYS A 29 -7.362 3.774 6.171 1.00 0.00 N ATOM 405 CA LYS A 29 -7.396 2.286 6.134 1.00 0.00 C ATOM 406 C LYS A 29 -6.002 1.755 6.472 1.00 0.00 C ATOM 407 O LYS A 29 -5.080 2.515 6.680 1.00 0.00 O ATOM 408 CB LYS A 29 -7.801 1.812 4.737 1.00 0.00 C ATOM 409 CG LYS A 29 -8.397 0.405 4.830 1.00 0.00 C ATOM 410 CD LYS A 29 -9.534 0.262 3.818 1.00 0.00 C ATOM 411 CE LYS A 29 -10.489 -0.841 4.277 1.00 0.00 C ATOM 412 NZ LYS A 29 -11.281 -1.330 3.114 1.00 0.00 N ATOM 413 H LYS A 29 -6.996 4.275 5.412 1.00 0.00 H ATOM 414 HA LYS A 29 -8.108 1.923 6.862 1.00 0.00 H ATOM 415 HB2 LYS A 29 -8.535 2.490 4.325 1.00 0.00 H ATOM 416 HB3 LYS A 29 -6.932 1.790 4.098 1.00 0.00 H ATOM 417 HG2 LYS A 29 -7.630 -0.325 4.617 1.00 0.00 H ATOM 418 HG3 LYS A 29 -8.783 0.243 5.826 1.00 0.00 H ATOM 419 HD2 LYS A 29 -10.071 1.198 3.744 1.00 0.00 H ATOM 420 HD3 LYS A 29 -9.126 0.004 2.852 1.00 0.00 H ATOM 421 HE2 LYS A 29 -9.920 -1.659 4.693 1.00 0.00 H ATOM 422 HE3 LYS A 29 -11.157 -0.450 5.029 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -10.989 -0.818 2.256 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -11.116 -2.348 2.985 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -12.293 -1.165 3.289 1.00 0.00 H ATOM 426 N THR A 30 -5.837 0.464 6.533 1.00 0.00 N ATOM 427 CA THR A 30 -4.494 -0.100 6.859 1.00 0.00 C ATOM 428 C THR A 30 -4.295 -1.411 6.091 1.00 0.00 C ATOM 429 O THR A 30 -5.047 -2.352 6.249 1.00 0.00 O ATOM 430 CB THR A 30 -4.408 -0.378 8.365 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.264 0.850 9.065 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.204 -1.280 8.659 1.00 0.00 C ATOM 433 H THR A 30 -6.593 -0.137 6.364 1.00 0.00 H ATOM 434 HA THR A 30 -3.724 0.615 6.579 1.00 0.00 H ATOM 435 HB THR A 30 -5.310 -0.874 8.690 1.00 0.00 H ATOM 436 HG1 THR A 30 -4.756 0.782 9.887 1.00 0.00 H ATOM 437 HG21 THR A 30 -2.570 -1.329 7.786 1.00 0.00 H ATOM 438 HG22 THR A 30 -2.644 -0.875 9.488 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.550 -2.272 8.908 1.00 0.00 H ATOM 440 N TYR A 31 -3.288 -1.483 5.266 1.00 0.00 N ATOM 441 CA TYR A 31 -3.038 -2.735 4.494 1.00 0.00 C ATOM 442 C TYR A 31 -1.926 -3.523 5.183 1.00 0.00 C ATOM 443 O TYR A 31 -0.927 -2.970 5.587 1.00 0.00 O ATOM 444 CB TYR A 31 -2.648 -2.361 3.066 1.00 0.00 C ATOM 445 CG TYR A 31 -3.911 -2.030 2.304 1.00 0.00 C ATOM 446 CD1 TYR A 31 -4.524 -0.785 2.486 1.00 0.00 C ATOM 447 CD2 TYR A 31 -4.475 -2.963 1.423 1.00 0.00 C ATOM 448 CE1 TYR A 31 -5.696 -0.472 1.792 1.00 0.00 C ATOM 449 CE2 TYR A 31 -5.648 -2.648 0.728 1.00 0.00 C ATOM 450 CZ TYR A 31 -6.258 -1.403 0.912 1.00 0.00 C ATOM 451 OH TYR A 31 -7.414 -1.094 0.226 1.00 0.00 O ATOM 452 H TYR A 31 -2.690 -0.714 5.156 1.00 0.00 H ATOM 453 HA TYR A 31 -3.934 -3.334 4.477 1.00 0.00 H ATOM 454 HB2 TYR A 31 -2.000 -1.498 3.085 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.141 -3.186 2.594 1.00 0.00 H ATOM 456 HD1 TYR A 31 -4.090 -0.066 3.165 1.00 0.00 H ATOM 457 HD2 TYR A 31 -4.007 -3.923 1.279 1.00 0.00 H ATOM 458 HE1 TYR A 31 -6.168 0.490 1.934 1.00 0.00 H ATOM 459 HE2 TYR A 31 -6.083 -3.367 0.048 1.00 0.00 H ATOM 460 HH TYR A 31 -7.439 -1.630 -0.569 1.00 0.00 H ATOM 461 N GLY A 32 -2.108 -4.808 5.349 1.00 0.00 N ATOM 462 CA GLY A 32 -1.080 -5.623 6.056 1.00 0.00 C ATOM 463 C GLY A 32 0.325 -5.229 5.607 1.00 0.00 C ATOM 464 O GLY A 32 1.151 -4.840 6.408 1.00 0.00 O ATOM 465 H GLY A 32 -2.932 -5.233 5.029 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.174 -5.447 7.113 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.241 -6.670 5.856 1.00 0.00 H ATOM 468 N ASN A 33 0.611 -5.322 4.340 1.00 0.00 N ATOM 469 CA ASN A 33 1.974 -4.945 3.874 1.00 0.00 C ATOM 470 C ASN A 33 1.878 -4.092 2.622 1.00 0.00 C ATOM 471 O ASN A 33 0.855 -3.513 2.321 1.00 0.00 O ATOM 472 CB ASN A 33 2.812 -6.191 3.582 1.00 0.00 C ATOM 473 CG ASN A 33 2.203 -6.990 2.433 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.226 -6.582 1.838 1.00 0.00 O ATOM 475 ND2 ASN A 33 2.750 -8.125 2.099 1.00 0.00 N ATOM 476 H ASN A 33 -0.067 -5.633 3.702 1.00 0.00 H ATOM 477 HA ASN A 33 2.462 -4.376 4.647 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.816 -5.896 3.319 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.850 -6.800 4.457 1.00 0.00 H ATOM 480 HD21 ASN A 33 3.536 -8.452 2.587 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.383 -8.648 1.357 1.00 0.00 H ATOM 482 N LYS A 34 2.952 -3.992 1.908 1.00 0.00 N ATOM 483 CA LYS A 34 2.972 -3.163 0.685 1.00 0.00 C ATOM 484 C LYS A 34 2.189 -3.829 -0.449 1.00 0.00 C ATOM 485 O LYS A 34 1.295 -3.239 -0.995 1.00 0.00 O ATOM 486 CB LYS A 34 4.422 -2.929 0.267 1.00 0.00 C ATOM 487 CG LYS A 34 5.278 -4.164 0.571 1.00 0.00 C ATOM 488 CD LYS A 34 6.335 -4.339 -0.524 1.00 0.00 C ATOM 489 CE LYS A 34 5.728 -5.088 -1.712 1.00 0.00 C ATOM 490 NZ LYS A 34 6.445 -6.381 -1.899 1.00 0.00 N ATOM 491 H LYS A 34 3.762 -4.449 2.192 1.00 0.00 H ATOM 492 HA LYS A 34 2.508 -2.213 0.899 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.450 -2.733 -0.778 1.00 0.00 H ATOM 494 HB3 LYS A 34 4.818 -2.080 0.803 1.00 0.00 H ATOM 495 HG2 LYS A 34 5.768 -4.031 1.525 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.651 -5.043 0.610 1.00 0.00 H ATOM 497 HD2 LYS A 34 6.678 -3.367 -0.849 1.00 0.00 H ATOM 498 HD3 LYS A 34 7.168 -4.902 -0.132 1.00 0.00 H ATOM 499 HE2 LYS A 34 4.684 -5.280 -1.522 1.00 0.00 H ATOM 500 HE3 LYS A 34 5.827 -4.490 -2.604 1.00 0.00 H ATOM 501 HZ1 LYS A 34 7.254 -6.426 -1.245 1.00 0.00 H ATOM 502 HZ2 LYS A 34 5.797 -7.170 -1.702 1.00 0.00 H ATOM 503 HZ3 LYS A 34 6.784 -6.452 -2.878 1.00 0.00 H ATOM 504 N CYS A 35 2.501 -5.032 -0.831 1.00 0.00 N ATOM 505 CA CYS A 35 1.731 -5.649 -1.942 1.00 0.00 C ATOM 506 C CYS A 35 0.231 -5.479 -1.679 1.00 0.00 C ATOM 507 O CYS A 35 -0.574 -5.489 -2.590 1.00 0.00 O ATOM 508 CB CYS A 35 2.067 -7.135 -2.046 1.00 0.00 C ATOM 509 SG CYS A 35 1.119 -7.865 -3.403 1.00 0.00 S ATOM 510 H CYS A 35 3.229 -5.520 -0.406 1.00 0.00 H ATOM 511 HA CYS A 35 1.989 -5.157 -2.863 1.00 0.00 H ATOM 512 HB2 CYS A 35 3.124 -7.254 -2.237 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.810 -7.628 -1.120 1.00 0.00 H ATOM 514 N ASN A 36 -0.149 -5.324 -0.440 1.00 0.00 N ATOM 515 CA ASN A 36 -1.595 -5.160 -0.116 1.00 0.00 C ATOM 516 C ASN A 36 -2.011 -3.696 -0.295 1.00 0.00 C ATOM 517 O ASN A 36 -2.975 -3.391 -0.970 1.00 0.00 O ATOM 518 CB ASN A 36 -1.839 -5.583 1.333 1.00 0.00 C ATOM 519 CG ASN A 36 -2.384 -7.009 1.357 1.00 0.00 C ATOM 520 OD1 ASN A 36 -3.551 -7.233 1.105 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.579 -7.989 1.648 1.00 0.00 N ATOM 522 H ASN A 36 0.516 -5.320 0.279 1.00 0.00 H ATOM 523 HA ASN A 36 -2.182 -5.786 -0.772 1.00 0.00 H ATOM 524 HB2 ASN A 36 -0.907 -5.542 1.880 1.00 0.00 H ATOM 525 HB3 ASN A 36 -2.552 -4.919 1.789 1.00 0.00 H ATOM 526 HD21 ASN A 36 -0.641 -7.802 1.851 1.00 0.00 H ATOM 527 HD22 ASN A 36 -1.910 -8.911 1.662 1.00 0.00 H ATOM 528 N PHE A 37 -1.294 -2.790 0.307 1.00 0.00 N ATOM 529 CA PHE A 37 -1.644 -1.346 0.179 1.00 0.00 C ATOM 530 C PHE A 37 -1.658 -0.953 -1.273 1.00 0.00 C ATOM 531 O PHE A 37 -2.478 -0.187 -1.743 1.00 0.00 O ATOM 532 CB PHE A 37 -0.593 -0.502 0.884 1.00 0.00 C ATOM 533 CG PHE A 37 -0.998 0.930 0.757 1.00 0.00 C ATOM 534 CD1 PHE A 37 -2.262 1.356 1.156 1.00 0.00 C ATOM 535 CD2 PHE A 37 -0.111 1.813 0.164 1.00 0.00 C ATOM 536 CE1 PHE A 37 -2.641 2.685 0.960 1.00 0.00 C ATOM 537 CE2 PHE A 37 -0.473 3.145 -0.031 1.00 0.00 C ATOM 538 CZ PHE A 37 -1.745 3.585 0.365 1.00 0.00 C ATOM 539 H PHE A 37 -0.523 -3.057 0.847 1.00 0.00 H ATOM 540 HA PHE A 37 -2.611 -1.160 0.616 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.513 -0.814 1.856 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.363 -0.604 0.460 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.941 0.662 1.612 1.00 0.00 H ATOM 544 HD2 PHE A 37 0.867 1.459 -0.132 1.00 0.00 H ATOM 545 HE1 PHE A 37 -3.623 3.014 1.264 1.00 0.00 H ATOM 546 HE2 PHE A 37 0.218 3.825 -0.499 1.00 0.00 H ATOM 547 HZ PHE A 37 -2.033 4.616 0.212 1.00 0.00 H ATOM 548 N CYS A 38 -0.734 -1.478 -1.963 1.00 0.00 N ATOM 549 CA CYS A 38 -0.602 -1.177 -3.408 1.00 0.00 C ATOM 550 C CYS A 38 -1.785 -1.790 -4.147 1.00 0.00 C ATOM 551 O CYS A 38 -2.377 -1.166 -4.993 1.00 0.00 O ATOM 552 CB CYS A 38 0.698 -1.769 -3.943 1.00 0.00 C ATOM 553 SG CYS A 38 2.081 -0.665 -3.553 1.00 0.00 S ATOM 554 H CYS A 38 -0.117 -2.077 -1.514 1.00 0.00 H ATOM 555 HA CYS A 38 -0.601 -0.101 -3.549 1.00 0.00 H ATOM 556 HB2 CYS A 38 0.867 -2.733 -3.488 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.619 -1.884 -5.011 1.00 0.00 H ATOM 558 N ASN A 39 -2.145 -3.005 -3.826 1.00 0.00 N ATOM 559 CA ASN A 39 -3.309 -3.630 -4.517 1.00 0.00 C ATOM 560 C ASN A 39 -4.501 -2.680 -4.406 1.00 0.00 C ATOM 561 O ASN A 39 -5.433 -2.742 -5.183 1.00 0.00 O ATOM 562 CB ASN A 39 -3.654 -4.964 -3.849 1.00 0.00 C ATOM 563 CG ASN A 39 -2.714 -6.048 -4.353 1.00 0.00 C ATOM 564 OD1 ASN A 39 -3.037 -7.219 -4.307 1.00 0.00 O ATOM 565 ND2 ASN A 39 -1.559 -5.711 -4.835 1.00 0.00 N ATOM 566 H ASN A 39 -1.660 -3.498 -3.130 1.00 0.00 H ATOM 567 HA ASN A 39 -3.072 -3.790 -5.563 1.00 0.00 H ATOM 568 HB2 ASN A 39 -3.558 -4.870 -2.778 1.00 0.00 H ATOM 569 HB3 ASN A 39 -4.661 -5.236 -4.098 1.00 0.00 H ATOM 570 HD21 ASN A 39 -1.296 -4.769 -4.870 1.00 0.00 H ATOM 571 HD22 ASN A 39 -0.959 -6.398 -5.166 1.00 0.00 H ATOM 572 N ALA A 40 -4.470 -1.787 -3.455 1.00 0.00 N ATOM 573 CA ALA A 40 -5.588 -0.818 -3.310 1.00 0.00 C ATOM 574 C ALA A 40 -5.338 0.346 -4.269 1.00 0.00 C ATOM 575 O ALA A 40 -6.237 0.832 -4.926 1.00 0.00 O ATOM 576 CB ALA A 40 -5.640 -0.300 -1.871 1.00 0.00 C ATOM 577 H ALA A 40 -3.705 -1.745 -2.845 1.00 0.00 H ATOM 578 HA ALA A 40 -6.520 -1.303 -3.561 1.00 0.00 H ATOM 579 HB1 ALA A 40 -5.312 -1.077 -1.198 1.00 0.00 H ATOM 580 HB2 ALA A 40 -4.993 0.559 -1.773 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.653 -0.017 -1.628 1.00 0.00 H ATOM 582 N VAL A 41 -4.112 0.787 -4.360 1.00 0.00 N ATOM 583 CA VAL A 41 -3.784 1.907 -5.287 1.00 0.00 C ATOM 584 C VAL A 41 -4.119 1.478 -6.714 1.00 0.00 C ATOM 585 O VAL A 41 -4.496 2.275 -7.551 1.00 0.00 O ATOM 586 CB VAL A 41 -2.288 2.210 -5.202 1.00 0.00 C ATOM 587 CG1 VAL A 41 -1.958 3.405 -6.096 1.00 0.00 C ATOM 588 CG2 VAL A 41 -1.911 2.526 -3.753 1.00 0.00 C ATOM 589 H VAL A 41 -3.401 0.370 -3.827 1.00 0.00 H ATOM 590 HA VAL A 41 -4.354 2.784 -5.022 1.00 0.00 H ATOM 591 HB VAL A 41 -1.730 1.348 -5.540 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.753 3.547 -6.814 1.00 0.00 H ATOM 593 HG12 VAL A 41 -1.857 4.292 -5.491 1.00 0.00 H ATOM 594 HG13 VAL A 41 -1.032 3.217 -6.619 1.00 0.00 H ATOM 595 HG21 VAL A 41 -2.522 1.936 -3.085 1.00 0.00 H ATOM 596 HG22 VAL A 41 -0.870 2.285 -3.593 1.00 0.00 H ATOM 597 HG23 VAL A 41 -2.072 3.575 -3.558 1.00 0.00 H ATOM 598 N VAL A 42 -3.972 0.217 -6.987 1.00 0.00 N ATOM 599 CA VAL A 42 -4.261 -0.307 -8.346 1.00 0.00 C ATOM 600 C VAL A 42 -5.750 -0.629 -8.466 1.00 0.00 C ATOM 601 O VAL A 42 -6.321 -0.578 -9.538 1.00 0.00 O ATOM 602 CB VAL A 42 -3.429 -1.573 -8.566 1.00 0.00 C ATOM 603 CG1 VAL A 42 -1.955 -1.232 -8.387 1.00 0.00 C ATOM 604 CG2 VAL A 42 -3.821 -2.637 -7.543 1.00 0.00 C ATOM 605 H VAL A 42 -3.662 -0.391 -6.291 1.00 0.00 H ATOM 606 HA VAL A 42 -3.990 0.434 -9.084 1.00 0.00 H ATOM 607 HB VAL A 42 -3.594 -1.951 -9.560 1.00 0.00 H ATOM 608 HG11 VAL A 42 -1.820 -0.166 -8.480 1.00 0.00 H ATOM 609 HG12 VAL A 42 -1.629 -1.552 -7.407 1.00 0.00 H ATOM 610 HG13 VAL A 42 -1.376 -1.737 -9.143 1.00 0.00 H ATOM 611 HG21 VAL A 42 -4.006 -2.168 -6.594 1.00 0.00 H ATOM 612 HG22 VAL A 42 -4.712 -3.147 -7.876 1.00 0.00 H ATOM 613 HG23 VAL A 42 -3.015 -3.350 -7.439 1.00 0.00 H ATOM 614 N GLU A 43 -6.385 -0.949 -7.374 1.00 0.00 N ATOM 615 CA GLU A 43 -7.842 -1.263 -7.426 1.00 0.00 C ATOM 616 C GLU A 43 -8.643 0.013 -7.170 1.00 0.00 C ATOM 617 O GLU A 43 -9.835 -0.027 -6.937 1.00 0.00 O ATOM 618 CB GLU A 43 -8.191 -2.306 -6.359 1.00 0.00 C ATOM 619 CG GLU A 43 -9.269 -3.245 -6.901 1.00 0.00 C ATOM 620 CD GLU A 43 -10.596 -2.956 -6.197 1.00 0.00 C ATOM 621 OE1 GLU A 43 -10.621 -3.011 -4.978 1.00 0.00 O ATOM 622 OE2 GLU A 43 -11.565 -2.684 -6.888 1.00 0.00 O ATOM 623 H GLU A 43 -5.907 -0.971 -6.518 1.00 0.00 H ATOM 624 HA GLU A 43 -8.091 -1.651 -8.402 1.00 0.00 H ATOM 625 HB2 GLU A 43 -7.313 -2.875 -6.106 1.00 0.00 H ATOM 626 HB3 GLU A 43 -8.559 -1.810 -5.480 1.00 0.00 H ATOM 627 HG2 GLU A 43 -9.384 -3.086 -7.964 1.00 0.00 H ATOM 628 HG3 GLU A 43 -8.982 -4.269 -6.717 1.00 0.00 H ATOM 629 N SER A 44 -7.998 1.146 -7.201 1.00 0.00 N ATOM 630 CA SER A 44 -8.726 2.422 -6.949 1.00 0.00 C ATOM 631 C SER A 44 -8.303 3.473 -7.975 1.00 0.00 C ATOM 632 O SER A 44 -8.644 4.632 -7.862 1.00 0.00 O ATOM 633 CB SER A 44 -8.391 2.925 -5.544 1.00 0.00 C ATOM 634 OG SER A 44 -6.979 2.996 -5.398 1.00 0.00 O ATOM 635 H SER A 44 -7.032 1.156 -7.386 1.00 0.00 H ATOM 636 HA SER A 44 -9.790 2.251 -7.024 1.00 0.00 H ATOM 637 HB2 SER A 44 -8.812 3.905 -5.402 1.00 0.00 H ATOM 638 HB3 SER A 44 -8.806 2.246 -4.811 1.00 0.00 H ATOM 639 HG SER A 44 -6.646 3.637 -6.031 1.00 0.00 H ATOM 640 N ASN A 45 -7.561 3.075 -8.972 1.00 0.00 N ATOM 641 CA ASN A 45 -7.108 4.048 -10.008 1.00 0.00 C ATOM 642 C ASN A 45 -6.149 5.061 -9.378 1.00 0.00 C ATOM 643 O ASN A 45 -5.831 6.076 -9.962 1.00 0.00 O ATOM 644 CB ASN A 45 -8.316 4.777 -10.604 1.00 0.00 C ATOM 645 CG ASN A 45 -8.847 3.986 -11.799 1.00 0.00 C ATOM 646 OD1 ASN A 45 -8.946 4.505 -12.892 1.00 0.00 O ATOM 647 ND2 ASN A 45 -9.195 2.742 -11.632 1.00 0.00 N ATOM 648 H ASN A 45 -7.297 2.135 -9.039 1.00 0.00 H ATOM 649 HA ASN A 45 -6.593 3.512 -10.792 1.00 0.00 H ATOM 650 HB2 ASN A 45 -9.092 4.870 -9.859 1.00 0.00 H ATOM 651 HB3 ASN A 45 -8.015 5.756 -10.932 1.00 0.00 H ATOM 652 HD21 ASN A 45 -9.115 2.327 -10.748 1.00 0.00 H ATOM 653 HD22 ASN A 45 -9.538 2.222 -12.389 1.00 0.00 H ATOM 654 N GLY A 46 -5.678 4.783 -8.192 1.00 0.00 N ATOM 655 CA GLY A 46 -4.726 5.718 -7.523 1.00 0.00 C ATOM 656 C GLY A 46 -5.491 6.827 -6.796 1.00 0.00 C ATOM 657 O GLY A 46 -4.910 7.783 -6.321 1.00 0.00 O ATOM 658 H GLY A 46 -5.942 3.953 -7.744 1.00 0.00 H ATOM 659 HA2 GLY A 46 -4.137 5.168 -6.806 1.00 0.00 H ATOM 660 HA3 GLY A 46 -4.072 6.156 -8.258 1.00 0.00 H ATOM 661 N THR A 47 -6.784 6.705 -6.690 1.00 0.00 N ATOM 662 CA THR A 47 -7.576 7.749 -5.979 1.00 0.00 C ATOM 663 C THR A 47 -7.457 7.525 -4.469 1.00 0.00 C ATOM 664 O THR A 47 -7.990 8.273 -3.673 1.00 0.00 O ATOM 665 CB THR A 47 -9.047 7.642 -6.393 1.00 0.00 C ATOM 666 OG1 THR A 47 -9.608 6.464 -5.832 1.00 0.00 O ATOM 667 CG2 THR A 47 -9.146 7.580 -7.916 1.00 0.00 C ATOM 668 H THR A 47 -7.233 5.923 -7.069 1.00 0.00 H ATOM 669 HA THR A 47 -7.197 8.728 -6.233 1.00 0.00 H ATOM 670 HB THR A 47 -9.585 8.505 -6.035 1.00 0.00 H ATOM 671 HG1 THR A 47 -10.559 6.586 -5.777 1.00 0.00 H ATOM 672 HG21 THR A 47 -8.551 6.756 -8.282 1.00 0.00 H ATOM 673 HG22 THR A 47 -10.177 7.437 -8.204 1.00 0.00 H ATOM 674 HG23 THR A 47 -8.778 8.503 -8.339 1.00 0.00 H ATOM 675 N LEU A 48 -6.762 6.494 -4.074 1.00 0.00 N ATOM 676 CA LEU A 48 -6.593 6.194 -2.631 1.00 0.00 C ATOM 677 C LEU A 48 -5.505 7.096 -2.052 1.00 0.00 C ATOM 678 O LEU A 48 -5.773 8.047 -1.343 1.00 0.00 O ATOM 679 CB LEU A 48 -6.195 4.711 -2.500 1.00 0.00 C ATOM 680 CG LEU A 48 -5.438 4.451 -1.192 1.00 0.00 C ATOM 681 CD1 LEU A 48 -6.365 4.691 -0.007 1.00 0.00 C ATOM 682 CD2 LEU A 48 -4.950 3.001 -1.170 1.00 0.00 C ATOM 683 H LEU A 48 -6.346 5.906 -4.732 1.00 0.00 H ATOM 684 HA LEU A 48 -7.517 6.366 -2.114 1.00 0.00 H ATOM 685 HB2 LEU A 48 -7.087 4.103 -2.518 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.565 4.439 -3.334 1.00 0.00 H ATOM 687 HG LEU A 48 -4.592 5.111 -1.120 1.00 0.00 H ATOM 688 HD11 LEU A 48 -7.261 4.102 -0.129 1.00 0.00 H ATOM 689 HD12 LEU A 48 -5.863 4.404 0.903 1.00 0.00 H ATOM 690 HD13 LEU A 48 -6.624 5.738 0.037 1.00 0.00 H ATOM 691 HD21 LEU A 48 -5.584 2.398 -1.803 1.00 0.00 H ATOM 692 HD22 LEU A 48 -3.933 2.958 -1.534 1.00 0.00 H ATOM 693 HD23 LEU A 48 -4.987 2.623 -0.159 1.00 0.00 H ATOM 694 N THR A 49 -4.282 6.768 -2.316 1.00 0.00 N ATOM 695 CA THR A 49 -3.150 7.537 -1.767 1.00 0.00 C ATOM 696 C THR A 49 -3.097 7.189 -0.299 1.00 0.00 C ATOM 697 O THR A 49 -4.084 6.776 0.255 1.00 0.00 O ATOM 698 CB THR A 49 -3.371 9.032 -1.969 1.00 0.00 C ATOM 699 OG1 THR A 49 -4.058 9.574 -0.852 1.00 0.00 O ATOM 700 CG2 THR A 49 -4.187 9.264 -3.242 1.00 0.00 C ATOM 701 H THR A 49 -4.113 5.980 -2.838 1.00 0.00 H ATOM 702 HA THR A 49 -2.232 7.229 -2.248 1.00 0.00 H ATOM 703 HB THR A 49 -2.416 9.509 -2.072 1.00 0.00 H ATOM 704 HG1 THR A 49 -4.631 10.276 -1.168 1.00 0.00 H ATOM 705 HG21 THR A 49 -3.960 8.489 -3.960 1.00 0.00 H ATOM 706 HG22 THR A 49 -5.240 9.237 -3.004 1.00 0.00 H ATOM 707 HG23 THR A 49 -3.935 10.227 -3.660 1.00 0.00 H ATOM 708 N LEU A 50 -1.980 7.278 0.343 1.00 0.00 N ATOM 709 CA LEU A 50 -1.969 6.864 1.758 1.00 0.00 C ATOM 710 C LEU A 50 -1.789 8.067 2.682 1.00 0.00 C ATOM 711 O LEU A 50 -1.406 9.142 2.267 1.00 0.00 O ATOM 712 CB LEU A 50 -0.878 5.797 1.925 1.00 0.00 C ATOM 713 CG LEU A 50 0.193 6.193 2.937 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.738 4.918 3.546 1.00 0.00 C ATOM 715 CD2 LEU A 50 1.322 6.942 2.224 1.00 0.00 C ATOM 716 H LEU A 50 -1.156 7.565 -0.103 1.00 0.00 H ATOM 717 HA LEU A 50 -2.924 6.418 1.979 1.00 0.00 H ATOM 718 HB2 LEU A 50 -1.338 4.878 2.253 1.00 0.00 H ATOM 719 HB3 LEU A 50 -0.409 5.626 0.966 1.00 0.00 H ATOM 720 HG LEU A 50 -0.228 6.807 3.714 1.00 0.00 H ATOM 721 HD11 LEU A 50 0.010 4.128 3.418 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.654 4.648 3.046 1.00 0.00 H ATOM 723 HD13 LEU A 50 0.922 5.074 4.595 1.00 0.00 H ATOM 724 HD21 LEU A 50 0.904 7.574 1.453 1.00 0.00 H ATOM 725 HD22 LEU A 50 1.857 7.550 2.938 1.00 0.00 H ATOM 726 HD23 LEU A 50 2.000 6.230 1.779 1.00 0.00 H ATOM 727 N SER A 51 -2.090 7.881 3.939 1.00 0.00 N ATOM 728 CA SER A 51 -1.980 8.958 4.908 1.00 0.00 C ATOM 729 C SER A 51 -0.580 8.949 5.535 1.00 0.00 C ATOM 730 O SER A 51 0.179 9.890 5.407 1.00 0.00 O ATOM 731 CB SER A 51 -3.031 8.748 6.004 1.00 0.00 C ATOM 732 OG SER A 51 -2.499 8.016 7.066 1.00 0.00 O ATOM 733 H SER A 51 -2.401 7.026 4.246 1.00 0.00 H ATOM 734 HA SER A 51 -2.155 9.905 4.421 1.00 0.00 H ATOM 735 HB2 SER A 51 -3.263 9.653 6.347 1.00 0.00 H ATOM 736 HB3 SER A 51 -3.949 8.280 5.653 1.00 0.00 H ATOM 737 HG SER A 51 -2.809 8.417 7.882 1.00 0.00 H ATOM 738 N HIS A 52 -0.246 7.894 6.221 1.00 0.00 N ATOM 739 CA HIS A 52 1.084 7.797 6.880 1.00 0.00 C ATOM 740 C HIS A 52 1.587 6.352 6.803 1.00 0.00 C ATOM 741 O HIS A 52 0.809 5.416 6.767 1.00 0.00 O ATOM 742 CB HIS A 52 0.929 8.183 8.354 1.00 0.00 C ATOM 743 CG HIS A 52 0.199 7.075 9.074 1.00 0.00 C ATOM 744 ND1 HIS A 52 0.808 6.293 10.042 1.00 0.00 N ATOM 745 CD2 HIS A 52 -1.073 6.574 8.941 1.00 0.00 C ATOM 746 CE1 HIS A 52 -0.092 5.374 10.442 1.00 0.00 C ATOM 747 NE2 HIS A 52 -1.251 5.505 9.804 1.00 0.00 N ATOM 748 H HIS A 52 -0.878 7.165 6.315 1.00 0.00 H ATOM 749 HA HIS A 52 1.785 8.461 6.399 1.00 0.00 H ATOM 750 HB2 HIS A 52 1.905 8.323 8.797 1.00 0.00 H ATOM 751 HB3 HIS A 52 0.361 9.097 8.432 1.00 0.00 H ATOM 752 HD1 HIS A 52 1.724 6.391 10.375 1.00 0.00 H ATOM 753 HD2 HIS A 52 -1.813 6.930 8.249 1.00 0.00 H ATOM 754 HE1 HIS A 52 0.106 4.609 11.168 1.00 0.00 H ATOM 755 N PHE A 53 2.875 6.156 6.807 1.00 0.00 N ATOM 756 CA PHE A 53 3.402 4.766 6.769 1.00 0.00 C ATOM 757 C PHE A 53 3.169 4.117 8.134 1.00 0.00 C ATOM 758 O PHE A 53 3.735 4.525 9.129 1.00 0.00 O ATOM 759 CB PHE A 53 4.897 4.785 6.469 1.00 0.00 C ATOM 760 CG PHE A 53 5.120 5.251 5.054 1.00 0.00 C ATOM 761 CD1 PHE A 53 5.282 6.615 4.787 1.00 0.00 C ATOM 762 CD2 PHE A 53 5.163 4.320 4.008 1.00 0.00 C ATOM 763 CE1 PHE A 53 5.487 7.050 3.476 1.00 0.00 C ATOM 764 CE2 PHE A 53 5.369 4.757 2.694 1.00 0.00 C ATOM 765 CZ PHE A 53 5.531 6.123 2.428 1.00 0.00 C ATOM 766 H PHE A 53 3.493 6.916 6.854 1.00 0.00 H ATOM 767 HA PHE A 53 2.885 4.201 6.006 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.394 5.458 7.154 1.00 0.00 H ATOM 769 HB3 PHE A 53 5.294 3.791 6.588 1.00 0.00 H ATOM 770 HD1 PHE A 53 5.248 7.331 5.594 1.00 0.00 H ATOM 771 HD2 PHE A 53 5.036 3.268 4.215 1.00 0.00 H ATOM 772 HE1 PHE A 53 5.611 8.103 3.270 1.00 0.00 H ATOM 773 HE2 PHE A 53 5.404 4.041 1.886 1.00 0.00 H ATOM 774 HZ PHE A 53 5.691 6.460 1.415 1.00 0.00 H ATOM 775 N GLY A 54 2.336 3.120 8.191 1.00 0.00 N ATOM 776 CA GLY A 54 2.056 2.452 9.479 1.00 0.00 C ATOM 777 C GLY A 54 0.589 2.031 9.504 1.00 0.00 C ATOM 778 O GLY A 54 -0.155 2.265 8.572 1.00 0.00 O ATOM 779 H GLY A 54 1.888 2.810 7.386 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.695 1.589 9.582 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.239 3.129 10.290 1.00 0.00 H ATOM 782 N LYS A 55 0.173 1.421 10.563 1.00 0.00 N ATOM 783 CA LYS A 55 -1.252 0.983 10.664 1.00 0.00 C ATOM 784 C LYS A 55 -2.107 2.159 11.139 1.00 0.00 C ATOM 785 O LYS A 55 -2.108 2.510 12.303 1.00 0.00 O ATOM 786 CB LYS A 55 -1.410 -0.190 11.648 1.00 0.00 C ATOM 787 CG LYS A 55 -0.124 -0.412 12.449 1.00 0.00 C ATOM 788 CD LYS A 55 -0.316 -1.588 13.406 1.00 0.00 C ATOM 789 CE LYS A 55 -0.466 -1.064 14.834 1.00 0.00 C ATOM 790 NZ LYS A 55 0.299 -1.940 15.768 1.00 0.00 N ATOM 791 H LYS A 55 0.798 1.259 11.288 1.00 0.00 H ATOM 792 HA LYS A 55 -1.593 0.674 9.686 1.00 0.00 H ATOM 793 HB2 LYS A 55 -2.217 0.027 12.330 1.00 0.00 H ATOM 794 HB3 LYS A 55 -1.643 -1.087 11.095 1.00 0.00 H ATOM 795 HG2 LYS A 55 0.690 -0.626 11.771 1.00 0.00 H ATOM 796 HG3 LYS A 55 0.104 0.477 13.016 1.00 0.00 H ATOM 797 HD2 LYS A 55 -1.205 -2.137 13.127 1.00 0.00 H ATOM 798 HD3 LYS A 55 0.542 -2.241 13.352 1.00 0.00 H ATOM 799 HE2 LYS A 55 -0.081 -0.057 14.891 1.00 0.00 H ATOM 800 HE3 LYS A 55 -1.509 -1.066 15.111 1.00 0.00 H ATOM 801 HZ1 LYS A 55 0.798 -2.672 15.225 1.00 0.00 H ATOM 802 HZ2 LYS A 55 0.988 -1.366 16.295 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -0.358 -2.393 16.434 1.00 0.00 H ATOM 804 N CYS A 56 -2.833 2.772 10.245 1.00 0.00 N ATOM 805 CA CYS A 56 -3.687 3.927 10.638 1.00 0.00 C ATOM 806 C CYS A 56 -4.407 3.608 11.950 1.00 0.00 C ATOM 807 O CYS A 56 -5.498 3.065 11.888 1.00 0.00 O ATOM 808 CB CYS A 56 -4.719 4.193 9.539 1.00 0.00 C ATOM 809 SG CYS A 56 -4.519 5.880 8.913 1.00 0.00 S ATOM 810 OXT CYS A 56 -3.853 3.909 12.994 1.00 0.00 O ATOM 811 H CYS A 56 -2.815 2.474 9.313 1.00 0.00 H ATOM 812 HA CYS A 56 -3.070 4.803 10.771 1.00 0.00 H ATOM 813 HB2 CYS A 56 -4.572 3.492 8.731 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.715 4.074 9.942 1.00 0.00 H TER 815 CYS A 56