ATOM 1 N LEU A 1 2.212 20.140 -3.866 1.00 0.00 N ATOM 2 CA LEU A 1 1.368 19.019 -3.363 1.00 0.00 C ATOM 3 C LEU A 1 2.035 17.685 -3.701 1.00 0.00 C ATOM 4 O LEU A 1 1.724 17.058 -4.694 1.00 0.00 O ATOM 5 CB LEU A 1 -0.012 19.082 -4.020 1.00 0.00 C ATOM 6 CG LEU A 1 -1.089 19.103 -2.935 1.00 0.00 C ATOM 7 CD1 LEU A 1 -0.988 20.409 -2.144 1.00 0.00 C ATOM 8 CD2 LEU A 1 -2.471 19.001 -3.584 1.00 0.00 C ATOM 9 H1 LEU A 1 2.796 19.805 -4.660 1.00 0.00 H ATOM 10 H2 LEU A 1 1.601 20.917 -4.188 1.00 0.00 H ATOM 11 H3 LEU A 1 2.827 20.481 -3.101 1.00 0.00 H ATOM 12 HA LEU A 1 1.260 19.105 -2.291 1.00 0.00 H ATOM 13 HB2 LEU A 1 -0.086 19.979 -4.618 1.00 0.00 H ATOM 14 HB3 LEU A 1 -0.154 18.216 -4.648 1.00 0.00 H ATOM 15 HG LEU A 1 -0.941 18.268 -2.267 1.00 0.00 H ATOM 16 HD11 LEU A 1 -0.067 20.913 -2.398 1.00 0.00 H ATOM 17 HD12 LEU A 1 -1.826 21.046 -2.389 1.00 0.00 H ATOM 18 HD13 LEU A 1 -0.998 20.190 -1.087 1.00 0.00 H ATOM 19 HD21 LEU A 1 -2.515 18.115 -4.201 1.00 0.00 H ATOM 20 HD22 LEU A 1 -3.228 18.941 -2.815 1.00 0.00 H ATOM 21 HD23 LEU A 1 -2.649 19.874 -4.196 1.00 0.00 H ATOM 22 N ALA A 2 2.951 17.245 -2.881 1.00 0.00 N ATOM 23 CA ALA A 2 3.638 15.952 -3.152 1.00 0.00 C ATOM 24 C ALA A 2 3.671 15.114 -1.870 1.00 0.00 C ATOM 25 O ALA A 2 4.712 14.911 -1.278 1.00 0.00 O ATOM 26 CB ALA A 2 5.070 16.225 -3.621 1.00 0.00 C ATOM 27 H ALA A 2 3.186 17.768 -2.085 1.00 0.00 H ATOM 28 HA ALA A 2 3.104 15.413 -3.920 1.00 0.00 H ATOM 29 HB1 ALA A 2 5.097 17.152 -4.174 1.00 0.00 H ATOM 30 HB2 ALA A 2 5.722 16.298 -2.763 1.00 0.00 H ATOM 31 HB3 ALA A 2 5.401 15.416 -4.257 1.00 0.00 H ATOM 32 N ALA A 3 2.539 14.629 -1.437 1.00 0.00 N ATOM 33 CA ALA A 3 2.506 13.808 -0.193 1.00 0.00 C ATOM 34 C ALA A 3 3.379 12.565 -0.377 1.00 0.00 C ATOM 35 O ALA A 3 3.969 12.357 -1.419 1.00 0.00 O ATOM 36 CB ALA A 3 1.067 13.375 0.097 1.00 0.00 C ATOM 37 H ALA A 3 1.709 14.807 -1.928 1.00 0.00 H ATOM 38 HA ALA A 3 2.881 14.392 0.635 1.00 0.00 H ATOM 39 HB1 ALA A 3 0.475 13.466 -0.802 1.00 0.00 H ATOM 40 HB2 ALA A 3 1.061 12.347 0.430 1.00 0.00 H ATOM 41 HB3 ALA A 3 0.649 14.005 0.869 1.00 0.00 H ATOM 42 N VAL A 4 3.464 11.738 0.629 1.00 0.00 N ATOM 43 CA VAL A 4 4.295 10.507 0.515 1.00 0.00 C ATOM 44 C VAL A 4 3.423 9.350 0.021 1.00 0.00 C ATOM 45 O VAL A 4 2.633 8.795 0.758 1.00 0.00 O ATOM 46 CB VAL A 4 4.882 10.159 1.885 1.00 0.00 C ATOM 47 CG1 VAL A 4 3.749 9.855 2.868 1.00 0.00 C ATOM 48 CG2 VAL A 4 5.786 8.932 1.756 1.00 0.00 C ATOM 49 H VAL A 4 2.978 11.925 1.460 1.00 0.00 H ATOM 50 HA VAL A 4 5.098 10.679 -0.187 1.00 0.00 H ATOM 51 HB VAL A 4 5.459 10.996 2.251 1.00 0.00 H ATOM 52 HG11 VAL A 4 2.805 10.142 2.430 1.00 0.00 H ATOM 53 HG12 VAL A 4 3.739 8.797 3.087 1.00 0.00 H ATOM 54 HG13 VAL A 4 3.906 10.409 3.781 1.00 0.00 H ATOM 55 HG21 VAL A 4 5.444 8.319 0.935 1.00 0.00 H ATOM 56 HG22 VAL A 4 6.801 9.251 1.569 1.00 0.00 H ATOM 57 HG23 VAL A 4 5.750 8.361 2.672 1.00 0.00 H ATOM 58 N SER A 5 3.559 8.983 -1.226 1.00 0.00 N ATOM 59 CA SER A 5 2.739 7.863 -1.770 1.00 0.00 C ATOM 60 C SER A 5 3.549 6.567 -1.721 1.00 0.00 C ATOM 61 O SER A 5 4.743 6.578 -1.501 1.00 0.00 O ATOM 62 CB SER A 5 2.353 8.169 -3.219 1.00 0.00 C ATOM 63 OG SER A 5 3.480 7.957 -4.059 1.00 0.00 O ATOM 64 H SER A 5 4.202 9.444 -1.802 1.00 0.00 H ATOM 65 HA SER A 5 1.844 7.751 -1.176 1.00 0.00 H ATOM 66 HB2 SER A 5 1.554 7.517 -3.527 1.00 0.00 H ATOM 67 HB3 SER A 5 2.024 9.198 -3.292 1.00 0.00 H ATOM 68 HG SER A 5 3.706 8.795 -4.470 1.00 0.00 H ATOM 69 N VAL A 6 2.907 5.447 -1.921 1.00 0.00 N ATOM 70 CA VAL A 6 3.641 4.150 -1.881 1.00 0.00 C ATOM 71 C VAL A 6 4.195 3.823 -3.264 1.00 0.00 C ATOM 72 O VAL A 6 3.937 4.509 -4.233 1.00 0.00 O ATOM 73 CB VAL A 6 2.683 3.040 -1.440 1.00 0.00 C ATOM 74 CG1 VAL A 6 1.744 2.674 -2.593 1.00 0.00 C ATOM 75 CG2 VAL A 6 3.480 1.804 -1.019 1.00 0.00 C ATOM 76 H VAL A 6 1.943 5.459 -2.095 1.00 0.00 H ATOM 77 HA VAL A 6 4.455 4.219 -1.176 1.00 0.00 H ATOM 78 HB VAL A 6 2.103 3.388 -0.607 1.00 0.00 H ATOM 79 HG11 VAL A 6 1.516 3.560 -3.168 1.00 0.00 H ATOM 80 HG12 VAL A 6 2.223 1.946 -3.231 1.00 0.00 H ATOM 81 HG13 VAL A 6 0.830 2.258 -2.196 1.00 0.00 H ATOM 82 HG21 VAL A 6 4.476 2.101 -0.725 1.00 0.00 H ATOM 83 HG22 VAL A 6 2.988 1.324 -0.187 1.00 0.00 H ATOM 84 HG23 VAL A 6 3.541 1.114 -1.849 1.00 0.00 H ATOM 85 N ASP A 7 4.952 2.768 -3.358 1.00 0.00 N ATOM 86 CA ASP A 7 5.527 2.368 -4.674 1.00 0.00 C ATOM 87 C ASP A 7 4.590 1.358 -5.337 1.00 0.00 C ATOM 88 O ASP A 7 4.240 0.350 -4.754 1.00 0.00 O ATOM 89 CB ASP A 7 6.903 1.731 -4.459 1.00 0.00 C ATOM 90 CG ASP A 7 7.674 1.721 -5.781 1.00 0.00 C ATOM 91 OD1 ASP A 7 7.033 1.734 -6.818 1.00 0.00 O ATOM 92 OD2 ASP A 7 8.894 1.702 -5.733 1.00 0.00 O ATOM 93 H ASP A 7 5.133 2.232 -2.558 1.00 0.00 H ATOM 94 HA ASP A 7 5.624 3.239 -5.305 1.00 0.00 H ATOM 95 HB2 ASP A 7 7.454 2.303 -3.726 1.00 0.00 H ATOM 96 HB3 ASP A 7 6.782 0.719 -4.108 1.00 0.00 H ATOM 97 N CYS A 8 4.169 1.621 -6.542 1.00 0.00 N ATOM 98 CA CYS A 8 3.243 0.672 -7.221 1.00 0.00 C ATOM 99 C CYS A 8 3.706 0.434 -8.665 1.00 0.00 C ATOM 100 O CYS A 8 2.919 0.479 -9.589 1.00 0.00 O ATOM 101 CB CYS A 8 1.838 1.270 -7.235 1.00 0.00 C ATOM 102 SG CYS A 8 1.023 0.904 -5.667 1.00 0.00 S ATOM 103 H CYS A 8 4.452 2.442 -6.995 1.00 0.00 H ATOM 104 HA CYS A 8 3.227 -0.260 -6.680 1.00 0.00 H ATOM 105 HB2 CYS A 8 1.898 2.337 -7.371 1.00 0.00 H ATOM 106 HB3 CYS A 8 1.270 0.834 -8.039 1.00 0.00 H ATOM 107 N SER A 9 4.972 0.185 -8.870 1.00 0.00 N ATOM 108 CA SER A 9 5.468 -0.046 -10.260 1.00 0.00 C ATOM 109 C SER A 9 5.428 -1.533 -10.594 1.00 0.00 C ATOM 110 O SER A 9 5.649 -1.940 -11.718 1.00 0.00 O ATOM 111 CB SER A 9 6.902 0.467 -10.384 1.00 0.00 C ATOM 112 OG SER A 9 6.879 1.842 -10.739 1.00 0.00 O ATOM 113 H SER A 9 5.596 0.150 -8.114 1.00 0.00 H ATOM 114 HA SER A 9 4.837 0.481 -10.947 1.00 0.00 H ATOM 115 HB2 SER A 9 7.410 0.351 -9.442 1.00 0.00 H ATOM 116 HB3 SER A 9 7.423 -0.103 -11.143 1.00 0.00 H ATOM 117 HG SER A 9 6.097 1.998 -11.274 1.00 0.00 H ATOM 118 N GLU A 10 5.163 -2.344 -9.623 1.00 0.00 N ATOM 119 CA GLU A 10 5.119 -3.815 -9.857 1.00 0.00 C ATOM 120 C GLU A 10 3.713 -4.342 -9.570 1.00 0.00 C ATOM 121 O GLU A 10 3.502 -5.530 -9.440 1.00 0.00 O ATOM 122 CB GLU A 10 6.109 -4.504 -8.913 1.00 0.00 C ATOM 123 CG GLU A 10 7.292 -3.576 -8.619 1.00 0.00 C ATOM 124 CD GLU A 10 7.762 -2.911 -9.912 1.00 0.00 C ATOM 125 OE1 GLU A 10 7.542 -3.487 -10.964 1.00 0.00 O ATOM 126 OE2 GLU A 10 8.326 -1.833 -9.828 1.00 0.00 O ATOM 127 H GLU A 10 5.000 -1.985 -8.733 1.00 0.00 H ATOM 128 HA GLU A 10 5.386 -4.028 -10.881 1.00 0.00 H ATOM 129 HB2 GLU A 10 5.608 -4.741 -7.987 1.00 0.00 H ATOM 130 HB3 GLU A 10 6.472 -5.412 -9.371 1.00 0.00 H ATOM 131 HG2 GLU A 10 6.983 -2.816 -7.915 1.00 0.00 H ATOM 132 HG3 GLU A 10 8.103 -4.151 -8.196 1.00 0.00 H ATOM 133 N TYR A 11 2.753 -3.471 -9.453 1.00 0.00 N ATOM 134 CA TYR A 11 1.376 -3.912 -9.153 1.00 0.00 C ATOM 135 C TYR A 11 0.477 -3.631 -10.368 1.00 0.00 C ATOM 136 O TYR A 11 0.844 -2.877 -11.247 1.00 0.00 O ATOM 137 CB TYR A 11 0.921 -3.149 -7.907 1.00 0.00 C ATOM 138 CG TYR A 11 1.743 -3.644 -6.735 1.00 0.00 C ATOM 139 CD1 TYR A 11 1.365 -4.796 -6.033 1.00 0.00 C ATOM 140 CD2 TYR A 11 2.898 -2.952 -6.362 1.00 0.00 C ATOM 141 CE1 TYR A 11 2.148 -5.249 -4.959 1.00 0.00 C ATOM 142 CE2 TYR A 11 3.676 -3.402 -5.290 1.00 0.00 C ATOM 143 CZ TYR A 11 3.301 -4.551 -4.589 1.00 0.00 C ATOM 144 OH TYR A 11 4.069 -5.001 -3.536 1.00 0.00 O ATOM 145 H TYR A 11 2.939 -2.522 -9.545 1.00 0.00 H ATOM 146 HA TYR A 11 1.376 -4.971 -8.944 1.00 0.00 H ATOM 147 HB2 TYR A 11 1.100 -2.092 -8.051 1.00 0.00 H ATOM 148 HB3 TYR A 11 -0.122 -3.312 -7.716 1.00 0.00 H ATOM 149 HD1 TYR A 11 0.475 -5.335 -6.317 1.00 0.00 H ATOM 150 HD2 TYR A 11 3.186 -2.068 -6.901 1.00 0.00 H ATOM 151 HE1 TYR A 11 1.861 -6.134 -4.412 1.00 0.00 H ATOM 152 HE2 TYR A 11 4.567 -2.863 -5.004 1.00 0.00 H ATOM 153 HH TYR A 11 4.970 -5.109 -3.850 1.00 0.00 H ATOM 154 N PRO A 12 -0.648 -4.297 -10.402 1.00 0.00 N ATOM 155 CA PRO A 12 -1.073 -5.205 -9.329 1.00 0.00 C ATOM 156 C PRO A 12 -0.400 -6.574 -9.467 1.00 0.00 C ATOM 157 O PRO A 12 -0.212 -7.086 -10.553 1.00 0.00 O ATOM 158 CB PRO A 12 -2.591 -5.298 -9.523 1.00 0.00 C ATOM 159 CG PRO A 12 -2.875 -4.905 -10.997 1.00 0.00 C ATOM 160 CD PRO A 12 -1.590 -4.245 -11.536 1.00 0.00 C ATOM 161 HA PRO A 12 -0.848 -4.779 -8.375 1.00 0.00 H ATOM 162 HB2 PRO A 12 -2.925 -6.310 -9.337 1.00 0.00 H ATOM 163 HB3 PRO A 12 -3.095 -4.614 -8.862 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.112 -5.788 -11.574 1.00 0.00 H ATOM 165 HG3 PRO A 12 -3.692 -4.201 -11.042 1.00 0.00 H ATOM 166 HD2 PRO A 12 -1.211 -4.822 -12.328 1.00 0.00 H ATOM 167 HD3 PRO A 12 -1.759 -3.241 -11.874 1.00 0.00 H ATOM 168 N LYS A 13 -0.036 -7.165 -8.360 1.00 0.00 N ATOM 169 CA LYS A 13 0.632 -8.496 -8.394 1.00 0.00 C ATOM 170 C LYS A 13 -0.372 -9.580 -7.986 1.00 0.00 C ATOM 171 O LYS A 13 -1.177 -9.369 -7.102 1.00 0.00 O ATOM 172 CB LYS A 13 1.797 -8.495 -7.403 1.00 0.00 C ATOM 173 CG LYS A 13 3.118 -8.371 -8.162 1.00 0.00 C ATOM 174 CD LYS A 13 4.288 -8.550 -7.194 1.00 0.00 C ATOM 175 CE LYS A 13 5.211 -9.656 -7.709 1.00 0.00 C ATOM 176 NZ LYS A 13 5.185 -10.806 -6.762 1.00 0.00 N ATOM 177 H LYS A 13 -0.197 -6.725 -7.500 1.00 0.00 H ATOM 178 HA LYS A 13 1.003 -8.692 -9.389 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.691 -7.658 -6.727 1.00 0.00 H ATOM 180 HB3 LYS A 13 1.788 -9.413 -6.841 1.00 0.00 H ATOM 181 HG2 LYS A 13 3.165 -9.131 -8.929 1.00 0.00 H ATOM 182 HG3 LYS A 13 3.177 -7.396 -8.615 1.00 0.00 H ATOM 183 HD2 LYS A 13 4.841 -7.624 -7.123 1.00 0.00 H ATOM 184 HD3 LYS A 13 3.914 -8.820 -6.218 1.00 0.00 H ATOM 185 HE2 LYS A 13 4.871 -9.982 -8.681 1.00 0.00 H ATOM 186 HE3 LYS A 13 6.219 -9.277 -7.788 1.00 0.00 H ATOM 187 HZ1 LYS A 13 4.457 -10.644 -6.038 1.00 0.00 H ATOM 188 HZ2 LYS A 13 4.969 -11.680 -7.284 1.00 0.00 H ATOM 189 HZ3 LYS A 13 6.113 -10.897 -6.301 1.00 0.00 H ATOM 190 N PRO A 14 -0.293 -10.715 -8.640 1.00 0.00 N ATOM 191 CA PRO A 14 -1.187 -11.855 -8.361 1.00 0.00 C ATOM 192 C PRO A 14 -0.707 -12.622 -7.126 1.00 0.00 C ATOM 193 O PRO A 14 -1.143 -13.723 -6.854 1.00 0.00 O ATOM 194 CB PRO A 14 -1.072 -12.715 -9.620 1.00 0.00 C ATOM 195 CG PRO A 14 0.272 -12.336 -10.288 1.00 0.00 C ATOM 196 CD PRO A 14 0.674 -10.959 -9.734 1.00 0.00 C ATOM 197 HA PRO A 14 -2.204 -11.522 -8.234 1.00 0.00 H ATOM 198 HB2 PRO A 14 -1.076 -13.763 -9.354 1.00 0.00 H ATOM 199 HB3 PRO A 14 -1.887 -12.498 -10.295 1.00 0.00 H ATOM 200 HG2 PRO A 14 1.024 -13.071 -10.036 1.00 0.00 H ATOM 201 HG3 PRO A 14 0.152 -12.277 -11.356 1.00 0.00 H ATOM 202 HD2 PRO A 14 1.693 -10.986 -9.384 1.00 0.00 H ATOM 203 HD3 PRO A 14 0.570 -10.205 -10.472 1.00 0.00 H ATOM 204 N ALA A 15 0.185 -12.040 -6.380 1.00 0.00 N ATOM 205 CA ALA A 15 0.706 -12.713 -5.158 1.00 0.00 C ATOM 206 C ALA A 15 1.369 -11.667 -4.260 1.00 0.00 C ATOM 207 O ALA A 15 2.218 -10.913 -4.693 1.00 0.00 O ATOM 208 CB ALA A 15 1.734 -13.772 -5.557 1.00 0.00 C ATOM 209 H ALA A 15 0.511 -11.153 -6.625 1.00 0.00 H ATOM 210 HA ALA A 15 -0.111 -13.180 -4.627 1.00 0.00 H ATOM 211 HB1 ALA A 15 2.001 -13.642 -6.596 1.00 0.00 H ATOM 212 HB2 ALA A 15 2.616 -13.668 -4.944 1.00 0.00 H ATOM 213 HB3 ALA A 15 1.311 -14.756 -5.416 1.00 0.00 H ATOM 214 N CYS A 16 0.982 -11.603 -3.015 1.00 0.00 N ATOM 215 CA CYS A 16 1.587 -10.593 -2.102 1.00 0.00 C ATOM 216 C CYS A 16 2.711 -11.228 -1.284 1.00 0.00 C ATOM 217 O CYS A 16 2.643 -12.379 -0.902 1.00 0.00 O ATOM 218 CB CYS A 16 0.512 -10.056 -1.153 1.00 0.00 C ATOM 219 SG CYS A 16 -0.677 -9.078 -2.098 1.00 0.00 S ATOM 220 H CYS A 16 0.289 -12.213 -2.684 1.00 0.00 H ATOM 221 HA CYS A 16 1.987 -9.778 -2.685 1.00 0.00 H ATOM 222 HB2 CYS A 16 0.005 -10.881 -0.675 1.00 0.00 H ATOM 223 HB3 CYS A 16 0.974 -9.434 -0.401 1.00 0.00 H ATOM 224 N THR A 17 3.742 -10.478 -1.003 1.00 0.00 N ATOM 225 CA THR A 17 4.866 -11.031 -0.200 1.00 0.00 C ATOM 226 C THR A 17 4.373 -11.274 1.225 1.00 0.00 C ATOM 227 O THR A 17 3.218 -11.584 1.447 1.00 0.00 O ATOM 228 CB THR A 17 6.021 -10.027 -0.173 1.00 0.00 C ATOM 229 OG1 THR A 17 5.804 -9.089 0.872 1.00 0.00 O ATOM 230 CG2 THR A 17 6.099 -9.292 -1.512 1.00 0.00 C ATOM 231 H THR A 17 3.773 -9.549 -1.314 1.00 0.00 H ATOM 232 HA THR A 17 5.200 -11.961 -0.633 1.00 0.00 H ATOM 233 HB THR A 17 6.948 -10.552 0.000 1.00 0.00 H ATOM 234 HG1 THR A 17 6.639 -8.947 1.322 1.00 0.00 H ATOM 235 HG21 THR A 17 5.915 -9.989 -2.317 1.00 0.00 H ATOM 236 HG22 THR A 17 5.354 -8.510 -1.537 1.00 0.00 H ATOM 237 HG23 THR A 17 7.082 -8.859 -1.629 1.00 0.00 H ATOM 238 N LEU A 18 5.232 -11.141 2.197 1.00 0.00 N ATOM 239 CA LEU A 18 4.790 -11.373 3.600 1.00 0.00 C ATOM 240 C LEU A 18 5.232 -10.215 4.506 1.00 0.00 C ATOM 241 O LEU A 18 4.734 -10.063 5.604 1.00 0.00 O ATOM 242 CB LEU A 18 5.393 -12.680 4.114 1.00 0.00 C ATOM 243 CG LEU A 18 6.917 -12.625 3.985 1.00 0.00 C ATOM 244 CD1 LEU A 18 7.536 -12.310 5.348 1.00 0.00 C ATOM 245 CD2 LEU A 18 7.435 -13.978 3.492 1.00 0.00 C ATOM 246 H LEU A 18 6.159 -10.896 2.003 1.00 0.00 H ATOM 247 HA LEU A 18 3.712 -11.444 3.619 1.00 0.00 H ATOM 248 HB2 LEU A 18 5.123 -12.820 5.152 1.00 0.00 H ATOM 249 HB3 LEU A 18 5.015 -13.505 3.529 1.00 0.00 H ATOM 250 HG LEU A 18 7.190 -11.854 3.280 1.00 0.00 H ATOM 251 HD11 LEU A 18 7.030 -12.878 6.114 1.00 0.00 H ATOM 252 HD12 LEU A 18 8.583 -12.573 5.337 1.00 0.00 H ATOM 253 HD13 LEU A 18 7.433 -11.254 5.555 1.00 0.00 H ATOM 254 HD21 LEU A 18 6.692 -14.438 2.857 1.00 0.00 H ATOM 255 HD22 LEU A 18 8.346 -13.833 2.932 1.00 0.00 H ATOM 256 HD23 LEU A 18 7.630 -14.619 4.339 1.00 0.00 H ATOM 257 N GLU A 19 6.154 -9.398 4.068 1.00 0.00 N ATOM 258 CA GLU A 19 6.603 -8.261 4.925 1.00 0.00 C ATOM 259 C GLU A 19 5.377 -7.592 5.549 1.00 0.00 C ATOM 260 O GLU A 19 4.323 -7.533 4.948 1.00 0.00 O ATOM 261 CB GLU A 19 7.361 -7.246 4.068 1.00 0.00 C ATOM 262 CG GLU A 19 8.704 -7.839 3.644 1.00 0.00 C ATOM 263 CD GLU A 19 8.851 -7.733 2.125 1.00 0.00 C ATOM 264 OE1 GLU A 19 8.647 -6.647 1.606 1.00 0.00 O ATOM 265 OE2 GLU A 19 9.160 -8.738 1.508 1.00 0.00 O ATOM 266 H GLU A 19 6.549 -9.526 3.183 1.00 0.00 H ATOM 267 HA GLU A 19 7.250 -8.632 5.706 1.00 0.00 H ATOM 268 HB2 GLU A 19 6.777 -7.011 3.189 1.00 0.00 H ATOM 269 HB3 GLU A 19 7.530 -6.347 4.640 1.00 0.00 H ATOM 270 HG2 GLU A 19 9.506 -7.296 4.124 1.00 0.00 H ATOM 271 HG3 GLU A 19 8.748 -8.878 3.935 1.00 0.00 H ATOM 272 N TYR A 20 5.497 -7.097 6.751 1.00 0.00 N ATOM 273 CA TYR A 20 4.324 -6.447 7.399 1.00 0.00 C ATOM 274 C TYR A 20 4.477 -4.927 7.365 1.00 0.00 C ATOM 275 O TYR A 20 4.994 -4.322 8.284 1.00 0.00 O ATOM 276 CB TYR A 20 4.209 -6.910 8.852 1.00 0.00 C ATOM 277 CG TYR A 20 2.980 -6.292 9.476 1.00 0.00 C ATOM 278 CD1 TYR A 20 1.743 -6.393 8.828 1.00 0.00 C ATOM 279 CD2 TYR A 20 3.077 -5.618 10.698 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.603 -5.820 9.402 1.00 0.00 C ATOM 281 CE2 TYR A 20 1.937 -5.044 11.273 1.00 0.00 C ATOM 282 CZ TYR A 20 0.699 -5.145 10.625 1.00 0.00 C ATOM 283 OH TYR A 20 -0.425 -4.580 11.193 1.00 0.00 O ATOM 284 H TYR A 20 6.352 -7.160 7.228 1.00 0.00 H ATOM 285 HA TYR A 20 3.426 -6.725 6.866 1.00 0.00 H ATOM 286 HB2 TYR A 20 4.126 -7.986 8.882 1.00 0.00 H ATOM 287 HB3 TYR A 20 5.086 -6.601 9.400 1.00 0.00 H ATOM 288 HD1 TYR A 20 1.668 -6.914 7.885 1.00 0.00 H ATOM 289 HD2 TYR A 20 4.031 -5.540 11.197 1.00 0.00 H ATOM 290 HE1 TYR A 20 -0.351 -5.898 8.902 1.00 0.00 H ATOM 291 HE2 TYR A 20 2.012 -4.523 12.216 1.00 0.00 H ATOM 292 HH TYR A 20 -0.170 -3.742 11.585 1.00 0.00 H ATOM 293 N ARG A 21 4.015 -4.304 6.319 1.00 0.00 N ATOM 294 CA ARG A 21 4.109 -2.820 6.226 1.00 0.00 C ATOM 295 C ARG A 21 2.693 -2.245 6.194 1.00 0.00 C ATOM 296 O ARG A 21 2.101 -2.111 5.145 1.00 0.00 O ATOM 297 CB ARG A 21 4.850 -2.431 4.945 1.00 0.00 C ATOM 298 CG ARG A 21 5.984 -3.426 4.689 1.00 0.00 C ATOM 299 CD ARG A 21 7.201 -2.684 4.137 1.00 0.00 C ATOM 300 NE ARG A 21 8.400 -3.563 4.231 1.00 0.00 N ATOM 301 CZ ARG A 21 9.593 -3.060 4.070 1.00 0.00 C ATOM 302 NH1 ARG A 21 10.207 -2.502 5.078 1.00 0.00 N ATOM 303 NH2 ARG A 21 10.173 -3.115 2.903 1.00 0.00 N ATOM 304 H ARG A 21 3.590 -4.812 5.597 1.00 0.00 H ATOM 305 HA ARG A 21 4.638 -2.435 7.086 1.00 0.00 H ATOM 306 HB2 ARG A 21 4.161 -2.447 4.113 1.00 0.00 H ATOM 307 HB3 ARG A 21 5.262 -1.440 5.053 1.00 0.00 H ATOM 308 HG2 ARG A 21 6.248 -3.913 5.617 1.00 0.00 H ATOM 309 HG3 ARG A 21 5.659 -4.165 3.973 1.00 0.00 H ATOM 310 HD2 ARG A 21 7.027 -2.423 3.104 1.00 0.00 H ATOM 311 HD3 ARG A 21 7.367 -1.785 4.712 1.00 0.00 H ATOM 312 HE ARG A 21 8.292 -4.519 4.413 1.00 0.00 H ATOM 313 HH11 ARG A 21 9.760 -2.459 5.972 1.00 0.00 H ATOM 314 HH12 ARG A 21 11.122 -2.121 4.958 1.00 0.00 H ATOM 315 HH21 ARG A 21 9.702 -3.541 2.130 1.00 0.00 H ATOM 316 HH22 ARG A 21 11.088 -2.729 2.779 1.00 0.00 H ATOM 317 N PRO A 22 2.182 -1.928 7.349 1.00 0.00 N ATOM 318 CA PRO A 22 0.823 -1.387 7.476 1.00 0.00 C ATOM 319 C PRO A 22 0.734 0.008 6.870 1.00 0.00 C ATOM 320 O PRO A 22 1.106 0.974 7.488 1.00 0.00 O ATOM 321 CB PRO A 22 0.574 -1.373 8.993 1.00 0.00 C ATOM 322 CG PRO A 22 1.969 -1.402 9.657 1.00 0.00 C ATOM 323 CD PRO A 22 2.918 -2.043 8.626 1.00 0.00 C ATOM 324 HA PRO A 22 0.116 -2.045 7.005 1.00 0.00 H ATOM 325 HB2 PRO A 22 0.044 -0.463 9.280 1.00 0.00 H ATOM 326 HB3 PRO A 22 0.011 -2.250 9.286 1.00 0.00 H ATOM 327 HG2 PRO A 22 2.291 -0.396 9.888 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.944 -2.003 10.552 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.851 -1.499 8.582 1.00 0.00 H ATOM 330 HD3 PRO A 22 3.091 -3.081 8.863 1.00 0.00 H ATOM 331 N LEU A 23 0.231 0.127 5.665 1.00 0.00 N ATOM 332 CA LEU A 23 0.113 1.473 5.049 1.00 0.00 C ATOM 333 C LEU A 23 -1.312 1.958 5.288 1.00 0.00 C ATOM 334 O LEU A 23 -2.266 1.335 4.866 1.00 0.00 O ATOM 335 CB LEU A 23 0.396 1.357 3.549 1.00 0.00 C ATOM 336 CG LEU A 23 1.675 0.544 3.349 1.00 0.00 C ATOM 337 CD1 LEU A 23 1.520 -0.386 2.150 1.00 0.00 C ATOM 338 CD2 LEU A 23 2.848 1.486 3.104 1.00 0.00 C ATOM 339 H LEU A 23 -0.074 -0.668 5.163 1.00 0.00 H ATOM 340 HA LEU A 23 0.818 2.152 5.508 1.00 0.00 H ATOM 341 HB2 LEU A 23 -0.431 0.857 3.065 1.00 0.00 H ATOM 342 HB3 LEU A 23 0.523 2.341 3.127 1.00 0.00 H ATOM 343 HG LEU A 23 1.867 -0.042 4.230 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.192 0.183 1.293 1.00 0.00 H ATOM 345 HD12 LEU A 23 2.471 -0.849 1.932 1.00 0.00 H ATOM 346 HD13 LEU A 23 0.793 -1.150 2.378 1.00 0.00 H ATOM 347 HD21 LEU A 23 2.720 2.379 3.696 1.00 0.00 H ATOM 348 HD22 LEU A 23 3.766 0.993 3.388 1.00 0.00 H ATOM 349 HD23 LEU A 23 2.886 1.745 2.058 1.00 0.00 H ATOM 350 N CYS A 24 -1.475 3.043 5.998 1.00 0.00 N ATOM 351 CA CYS A 24 -2.860 3.516 6.290 1.00 0.00 C ATOM 352 C CYS A 24 -3.422 4.283 5.106 1.00 0.00 C ATOM 353 O CYS A 24 -3.036 5.390 4.853 1.00 0.00 O ATOM 354 CB CYS A 24 -2.878 4.424 7.529 1.00 0.00 C ATOM 355 SG CYS A 24 -3.767 3.574 8.847 1.00 0.00 S ATOM 356 H CYS A 24 -0.692 3.525 6.356 1.00 0.00 H ATOM 357 HA CYS A 24 -3.488 2.658 6.477 1.00 0.00 H ATOM 358 HB2 CYS A 24 -1.872 4.661 7.843 1.00 0.00 H ATOM 359 HB3 CYS A 24 -3.392 5.334 7.303 1.00 0.00 H ATOM 360 N GLY A 25 -4.356 3.717 4.399 1.00 0.00 N ATOM 361 CA GLY A 25 -4.963 4.447 3.249 1.00 0.00 C ATOM 362 C GLY A 25 -5.246 5.876 3.711 1.00 0.00 C ATOM 363 O GLY A 25 -5.205 6.155 4.892 1.00 0.00 O ATOM 364 H GLY A 25 -4.679 2.826 4.639 1.00 0.00 H ATOM 365 HA2 GLY A 25 -4.322 4.420 2.385 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.861 3.991 2.992 1.00 0.00 H ATOM 367 N SER A 26 -5.552 6.788 2.841 1.00 0.00 N ATOM 368 CA SER A 26 -5.835 8.156 3.349 1.00 0.00 C ATOM 369 C SER A 26 -7.237 8.164 3.968 1.00 0.00 C ATOM 370 O SER A 26 -7.644 9.121 4.597 1.00 0.00 O ATOM 371 CB SER A 26 -5.765 9.163 2.205 1.00 0.00 C ATOM 372 OG SER A 26 -6.327 10.397 2.630 1.00 0.00 O ATOM 373 H SER A 26 -5.613 6.579 1.877 1.00 0.00 H ATOM 374 HA SER A 26 -5.100 8.412 4.116 1.00 0.00 H ATOM 375 HB2 SER A 26 -4.738 9.321 1.923 1.00 0.00 H ATOM 376 HB3 SER A 26 -6.313 8.779 1.359 1.00 0.00 H ATOM 377 HG SER A 26 -5.917 11.102 2.123 1.00 0.00 H ATOM 378 N ASP A 27 -7.975 7.092 3.803 1.00 0.00 N ATOM 379 CA ASP A 27 -9.343 7.024 4.391 1.00 0.00 C ATOM 380 C ASP A 27 -9.291 6.229 5.701 1.00 0.00 C ATOM 381 O ASP A 27 -10.306 5.944 6.304 1.00 0.00 O ATOM 382 CB ASP A 27 -10.294 6.334 3.409 1.00 0.00 C ATOM 383 CG ASP A 27 -9.716 4.977 3.004 1.00 0.00 C ATOM 384 OD1 ASP A 27 -8.824 4.506 3.689 1.00 0.00 O ATOM 385 OD2 ASP A 27 -10.175 4.431 2.013 1.00 0.00 O ATOM 386 H ASP A 27 -7.624 6.330 3.300 1.00 0.00 H ATOM 387 HA ASP A 27 -9.698 8.024 4.592 1.00 0.00 H ATOM 388 HB2 ASP A 27 -11.255 6.189 3.882 1.00 0.00 H ATOM 389 HB3 ASP A 27 -10.414 6.949 2.530 1.00 0.00 H ATOM 390 N ASN A 28 -8.106 5.882 6.145 1.00 0.00 N ATOM 391 CA ASN A 28 -7.952 5.119 7.424 1.00 0.00 C ATOM 392 C ASN A 28 -8.111 3.611 7.187 1.00 0.00 C ATOM 393 O ASN A 28 -8.475 2.875 8.083 1.00 0.00 O ATOM 394 CB ASN A 28 -8.988 5.592 8.449 1.00 0.00 C ATOM 395 CG ASN A 28 -9.088 7.119 8.414 1.00 0.00 C ATOM 396 OD1 ASN A 28 -8.177 7.790 7.973 1.00 0.00 O ATOM 397 ND2 ASN A 28 -10.165 7.699 8.869 1.00 0.00 N ATOM 398 H ASN A 28 -7.307 6.134 5.638 1.00 0.00 H ATOM 399 HA ASN A 28 -6.961 5.301 7.815 1.00 0.00 H ATOM 400 HB2 ASN A 28 -9.950 5.162 8.214 1.00 0.00 H ATOM 401 HB3 ASN A 28 -8.685 5.277 9.437 1.00 0.00 H ATOM 402 HD21 ASN A 28 -10.899 7.157 9.227 1.00 0.00 H ATOM 403 HD22 ASN A 28 -10.239 8.676 8.855 1.00 0.00 H ATOM 404 N LYS A 29 -7.819 3.137 6.007 1.00 0.00 N ATOM 405 CA LYS A 29 -7.934 1.670 5.753 1.00 0.00 C ATOM 406 C LYS A 29 -6.529 1.064 5.752 1.00 0.00 C ATOM 407 O LYS A 29 -5.827 1.098 4.761 1.00 0.00 O ATOM 408 CB LYS A 29 -8.603 1.420 4.403 1.00 0.00 C ATOM 409 CG LYS A 29 -9.522 0.203 4.518 1.00 0.00 C ATOM 410 CD LYS A 29 -10.304 0.023 3.216 1.00 0.00 C ATOM 411 CE LYS A 29 -11.185 -1.223 3.324 1.00 0.00 C ATOM 412 NZ LYS A 29 -11.862 -1.467 2.020 1.00 0.00 N ATOM 413 H LYS A 29 -7.508 3.737 5.297 1.00 0.00 H ATOM 414 HA LYS A 29 -8.522 1.215 6.539 1.00 0.00 H ATOM 415 HB2 LYS A 29 -9.183 2.288 4.120 1.00 0.00 H ATOM 416 HB3 LYS A 29 -7.848 1.230 3.655 1.00 0.00 H ATOM 417 HG2 LYS A 29 -8.927 -0.679 4.706 1.00 0.00 H ATOM 418 HG3 LYS A 29 -10.214 0.352 5.334 1.00 0.00 H ATOM 419 HD2 LYS A 29 -10.924 0.891 3.046 1.00 0.00 H ATOM 420 HD3 LYS A 29 -9.614 -0.095 2.395 1.00 0.00 H ATOM 421 HE2 LYS A 29 -10.572 -2.075 3.577 1.00 0.00 H ATOM 422 HE3 LYS A 29 -11.928 -1.074 4.094 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -12.083 -0.558 1.569 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -11.233 -2.018 1.401 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -12.743 -1.996 2.180 1.00 0.00 H ATOM 426 N THR A 30 -6.104 0.531 6.864 1.00 0.00 N ATOM 427 CA THR A 30 -4.731 -0.048 6.947 1.00 0.00 C ATOM 428 C THR A 30 -4.617 -1.336 6.123 1.00 0.00 C ATOM 429 O THR A 30 -5.501 -2.170 6.115 1.00 0.00 O ATOM 430 CB THR A 30 -4.403 -0.354 8.411 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.299 0.864 9.135 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.078 -1.114 8.493 1.00 0.00 C ATOM 433 H THR A 30 -6.681 0.532 7.657 1.00 0.00 H ATOM 434 HA THR A 30 -4.020 0.673 6.572 1.00 0.00 H ATOM 435 HB THR A 30 -5.188 -0.960 8.836 1.00 0.00 H ATOM 436 HG1 THR A 30 -3.370 1.098 9.193 1.00 0.00 H ATOM 437 HG21 THR A 30 -3.097 -1.945 7.803 1.00 0.00 H ATOM 438 HG22 THR A 30 -2.266 -0.452 8.234 1.00 0.00 H ATOM 439 HG23 THR A 30 -2.935 -1.483 9.498 1.00 0.00 H ATOM 440 N TYR A 31 -3.506 -1.503 5.452 1.00 0.00 N ATOM 441 CA TYR A 31 -3.272 -2.732 4.640 1.00 0.00 C ATOM 442 C TYR A 31 -2.020 -3.416 5.185 1.00 0.00 C ATOM 443 O TYR A 31 -1.042 -2.769 5.494 1.00 0.00 O ATOM 444 CB TYR A 31 -3.081 -2.341 3.175 1.00 0.00 C ATOM 445 CG TYR A 31 -4.435 -2.041 2.572 1.00 0.00 C ATOM 446 CD1 TYR A 31 -5.026 -0.787 2.770 1.00 0.00 C ATOM 447 CD2 TYR A 31 -5.103 -3.017 1.823 1.00 0.00 C ATOM 448 CE1 TYR A 31 -6.282 -0.510 2.220 1.00 0.00 C ATOM 449 CE2 TYR A 31 -6.359 -2.738 1.271 1.00 0.00 C ATOM 450 CZ TYR A 31 -6.948 -1.485 1.470 1.00 0.00 C ATOM 451 OH TYR A 31 -8.186 -1.209 0.928 1.00 0.00 O ATOM 452 H TYR A 31 -2.808 -0.817 5.500 1.00 0.00 H ATOM 453 HA TYR A 31 -4.115 -3.399 4.733 1.00 0.00 H ATOM 454 HB2 TYR A 31 -2.457 -1.467 3.119 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.614 -3.148 2.638 1.00 0.00 H ATOM 456 HD1 TYR A 31 -4.515 -0.033 3.350 1.00 0.00 H ATOM 457 HD2 TYR A 31 -4.649 -3.984 1.669 1.00 0.00 H ATOM 458 HE1 TYR A 31 -6.737 0.457 2.374 1.00 0.00 H ATOM 459 HE2 TYR A 31 -6.874 -3.491 0.693 1.00 0.00 H ATOM 460 HH TYR A 31 -8.159 -0.319 0.568 1.00 0.00 H ATOM 461 N GLY A 32 -2.050 -4.711 5.349 1.00 0.00 N ATOM 462 CA GLY A 32 -0.872 -5.410 5.933 1.00 0.00 C ATOM 463 C GLY A 32 0.440 -4.923 5.317 1.00 0.00 C ATOM 464 O GLY A 32 1.352 -4.544 6.026 1.00 0.00 O ATOM 465 H GLY A 32 -2.857 -5.217 5.121 1.00 0.00 H ATOM 466 HA2 GLY A 32 -0.854 -5.204 6.982 1.00 0.00 H ATOM 467 HA3 GLY A 32 -0.964 -6.470 5.794 1.00 0.00 H ATOM 468 N ASN A 33 0.569 -4.929 4.019 1.00 0.00 N ATOM 469 CA ASN A 33 1.858 -4.462 3.430 1.00 0.00 C ATOM 470 C ASN A 33 1.634 -3.718 2.125 1.00 0.00 C ATOM 471 O ASN A 33 0.533 -3.365 1.762 1.00 0.00 O ATOM 472 CB ASN A 33 2.792 -5.648 3.178 1.00 0.00 C ATOM 473 CG ASN A 33 2.139 -6.647 2.227 1.00 0.00 C ATOM 474 OD1 ASN A 33 0.992 -6.497 1.855 1.00 0.00 O ATOM 475 ND2 ASN A 33 2.834 -7.672 1.816 1.00 0.00 N ATOM 476 H ASN A 33 -0.164 -5.238 3.446 1.00 0.00 H ATOM 477 HA ASN A 33 2.337 -3.793 4.124 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.714 -5.296 2.744 1.00 0.00 H ATOM 479 HB3 ASN A 33 3.008 -6.128 4.107 1.00 0.00 H ATOM 480 HD21 ASN A 33 3.757 -7.790 2.122 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.438 -8.318 1.199 1.00 0.00 H ATOM 482 N LYS A 34 2.706 -3.460 1.446 1.00 0.00 N ATOM 483 CA LYS A 34 2.666 -2.718 0.174 1.00 0.00 C ATOM 484 C LYS A 34 1.875 -3.469 -0.900 1.00 0.00 C ATOM 485 O LYS A 34 1.350 -2.867 -1.811 1.00 0.00 O ATOM 486 CB LYS A 34 4.104 -2.572 -0.285 1.00 0.00 C ATOM 487 CG LYS A 34 4.629 -3.946 -0.718 1.00 0.00 C ATOM 488 CD LYS A 34 6.103 -3.826 -1.100 1.00 0.00 C ATOM 489 CE LYS A 34 6.212 -3.204 -2.493 1.00 0.00 C ATOM 490 NZ LYS A 34 6.440 -1.738 -2.366 1.00 0.00 N ATOM 491 H LYS A 34 3.573 -3.741 1.794 1.00 0.00 H ATOM 492 HA LYS A 34 2.233 -1.741 0.334 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.146 -1.892 -1.106 1.00 0.00 H ATOM 494 HB3 LYS A 34 4.708 -2.198 0.527 1.00 0.00 H ATOM 495 HG2 LYS A 34 4.513 -4.657 0.096 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.066 -4.288 -1.572 1.00 0.00 H ATOM 497 HD2 LYS A 34 6.612 -3.198 -0.383 1.00 0.00 H ATOM 498 HD3 LYS A 34 6.556 -4.806 -1.108 1.00 0.00 H ATOM 499 HE2 LYS A 34 7.039 -3.653 -3.024 1.00 0.00 H ATOM 500 HE3 LYS A 34 5.296 -3.381 -3.038 1.00 0.00 H ATOM 501 HZ1 LYS A 34 6.059 -1.404 -1.458 1.00 0.00 H ATOM 502 HZ2 LYS A 34 7.461 -1.541 -2.408 1.00 0.00 H ATOM 503 HZ3 LYS A 34 5.958 -1.243 -3.143 1.00 0.00 H ATOM 504 N CYS A 35 1.797 -4.769 -0.834 1.00 0.00 N ATOM 505 CA CYS A 35 1.042 -5.500 -1.888 1.00 0.00 C ATOM 506 C CYS A 35 -0.452 -5.411 -1.588 1.00 0.00 C ATOM 507 O CYS A 35 -1.271 -5.356 -2.481 1.00 0.00 O ATOM 508 CB CYS A 35 1.471 -6.965 -1.927 1.00 0.00 C ATOM 509 SG CYS A 35 0.486 -7.830 -3.176 1.00 0.00 S ATOM 510 H CYS A 35 2.240 -5.259 -0.115 1.00 0.00 H ATOM 511 HA CYS A 35 1.238 -5.043 -2.845 1.00 0.00 H ATOM 512 HB2 CYS A 35 2.518 -7.028 -2.184 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.305 -7.417 -0.961 1.00 0.00 H ATOM 514 N ASN A 36 -0.814 -5.384 -0.337 1.00 0.00 N ATOM 515 CA ASN A 36 -2.256 -5.283 0.013 1.00 0.00 C ATOM 516 C ASN A 36 -2.684 -3.819 -0.108 1.00 0.00 C ATOM 517 O ASN A 36 -3.835 -3.508 -0.334 1.00 0.00 O ATOM 518 CB ASN A 36 -2.466 -5.759 1.450 1.00 0.00 C ATOM 519 CG ASN A 36 -2.698 -7.270 1.456 1.00 0.00 C ATOM 520 OD1 ASN A 36 -3.811 -7.729 1.297 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.682 -8.065 1.636 1.00 0.00 N ATOM 522 H ASN A 36 -0.139 -5.422 0.371 1.00 0.00 H ATOM 523 HA ASN A 36 -2.836 -5.894 -0.661 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.588 -5.526 2.037 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.324 -5.264 1.873 1.00 0.00 H ATOM 526 HD21 ASN A 36 -0.789 -7.689 1.766 1.00 0.00 H ATOM 527 HD22 ASN A 36 -1.811 -9.037 1.640 1.00 0.00 H ATOM 528 N PHE A 37 -1.749 -2.924 0.045 1.00 0.00 N ATOM 529 CA PHE A 37 -2.057 -1.470 -0.045 1.00 0.00 C ATOM 530 C PHE A 37 -1.937 -1.011 -1.467 1.00 0.00 C ATOM 531 O PHE A 37 -2.588 -0.085 -1.910 1.00 0.00 O ATOM 532 CB PHE A 37 -1.039 -0.702 0.777 1.00 0.00 C ATOM 533 CG PHE A 37 -1.532 0.695 0.955 1.00 0.00 C ATOM 534 CD1 PHE A 37 -2.466 1.030 1.927 1.00 0.00 C ATOM 535 CD2 PHE A 37 -1.044 1.656 0.080 1.00 0.00 C ATOM 536 CE1 PHE A 37 -2.916 2.349 2.020 1.00 0.00 C ATOM 537 CE2 PHE A 37 -1.482 2.970 0.166 1.00 0.00 C ATOM 538 CZ PHE A 37 -2.422 3.322 1.136 1.00 0.00 C ATOM 539 H PHE A 37 -0.832 -3.212 0.224 1.00 0.00 H ATOM 540 HA PHE A 37 -3.050 -1.276 0.327 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.895 -1.205 1.663 1.00 0.00 H ATOM 542 HB3 PHE A 37 -0.099 -0.640 0.299 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.839 0.280 2.598 1.00 0.00 H ATOM 544 HD2 PHE A 37 -0.313 1.373 -0.664 1.00 0.00 H ATOM 545 HE1 PHE A 37 -3.639 2.616 2.770 1.00 0.00 H ATOM 546 HE2 PHE A 37 -1.101 3.710 -0.522 1.00 0.00 H ATOM 547 HZ PHE A 37 -2.764 4.340 1.205 1.00 0.00 H ATOM 548 N CYS A 38 -1.091 -1.649 -2.173 1.00 0.00 N ATOM 549 CA CYS A 38 -0.889 -1.246 -3.586 1.00 0.00 C ATOM 550 C CYS A 38 -1.954 -1.902 -4.456 1.00 0.00 C ATOM 551 O CYS A 38 -2.602 -1.245 -5.223 1.00 0.00 O ATOM 552 CB CYS A 38 0.506 -1.619 -4.090 1.00 0.00 C ATOM 553 SG CYS A 38 0.652 -1.072 -5.802 1.00 0.00 S ATOM 554 H CYS A 38 -0.592 -2.385 -1.759 1.00 0.00 H ATOM 555 HA CYS A 38 -1.006 -0.168 -3.649 1.00 0.00 H ATOM 556 HB2 CYS A 38 1.254 -1.121 -3.493 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.652 -2.685 -4.042 1.00 0.00 H ATOM 558 N ASN A 39 -2.165 -3.183 -4.333 1.00 0.00 N ATOM 559 CA ASN A 39 -3.224 -3.832 -5.165 1.00 0.00 C ATOM 560 C ASN A 39 -4.483 -2.967 -5.110 1.00 0.00 C ATOM 561 O ASN A 39 -5.305 -2.980 -6.006 1.00 0.00 O ATOM 562 CB ASN A 39 -3.534 -5.226 -4.613 1.00 0.00 C ATOM 563 CG ASN A 39 -2.387 -6.176 -4.953 1.00 0.00 C ATOM 564 OD1 ASN A 39 -1.444 -5.794 -5.614 1.00 0.00 O ATOM 565 ND2 ASN A 39 -2.429 -7.408 -4.526 1.00 0.00 N ATOM 566 H ASN A 39 -1.646 -3.710 -3.694 1.00 0.00 H ATOM 567 HA ASN A 39 -2.885 -3.908 -6.193 1.00 0.00 H ATOM 568 HB2 ASN A 39 -3.650 -5.171 -3.541 1.00 0.00 H ATOM 569 HB3 ASN A 39 -4.447 -5.594 -5.056 1.00 0.00 H ATOM 570 HD21 ASN A 39 -3.191 -7.716 -3.993 1.00 0.00 H ATOM 571 HD22 ASN A 39 -1.698 -8.025 -4.738 1.00 0.00 H ATOM 572 N ALA A 40 -4.630 -2.202 -4.066 1.00 0.00 N ATOM 573 CA ALA A 40 -5.816 -1.318 -3.953 1.00 0.00 C ATOM 574 C ALA A 40 -5.539 -0.030 -4.732 1.00 0.00 C ATOM 575 O ALA A 40 -6.352 0.426 -5.510 1.00 0.00 O ATOM 576 CB ALA A 40 -6.062 -0.990 -2.478 1.00 0.00 C ATOM 577 H ALA A 40 -3.952 -2.200 -3.359 1.00 0.00 H ATOM 578 HA ALA A 40 -6.678 -1.817 -4.367 1.00 0.00 H ATOM 579 HB1 ALA A 40 -5.159 -0.578 -2.047 1.00 0.00 H ATOM 580 HB2 ALA A 40 -6.860 -0.269 -2.397 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.332 -1.891 -1.949 1.00 0.00 H ATOM 582 N VAL A 41 -4.387 0.550 -4.534 1.00 0.00 N ATOM 583 CA VAL A 41 -4.034 1.803 -5.262 1.00 0.00 C ATOM 584 C VAL A 41 -4.124 1.560 -6.774 1.00 0.00 C ATOM 585 O VAL A 41 -4.567 2.403 -7.529 1.00 0.00 O ATOM 586 CB VAL A 41 -2.600 2.200 -4.900 1.00 0.00 C ATOM 587 CG1 VAL A 41 -2.221 3.486 -5.639 1.00 0.00 C ATOM 588 CG2 VAL A 41 -2.495 2.421 -3.385 1.00 0.00 C ATOM 589 H VAL A 41 -3.746 0.156 -3.905 1.00 0.00 H ATOM 590 HA VAL A 41 -4.712 2.594 -4.979 1.00 0.00 H ATOM 591 HB VAL A 41 -1.927 1.409 -5.196 1.00 0.00 H ATOM 592 HG11 VAL A 41 -3.035 3.783 -6.283 1.00 0.00 H ATOM 593 HG12 VAL A 41 -2.023 4.269 -4.924 1.00 0.00 H ATOM 594 HG13 VAL A 41 -1.338 3.310 -6.236 1.00 0.00 H ATOM 595 HG21 VAL A 41 -3.266 1.856 -2.884 1.00 0.00 H ATOM 596 HG22 VAL A 41 -1.526 2.090 -3.039 1.00 0.00 H ATOM 597 HG23 VAL A 41 -2.616 3.472 -3.163 1.00 0.00 H ATOM 598 N VAL A 42 -3.699 0.407 -7.212 1.00 0.00 N ATOM 599 CA VAL A 42 -3.737 0.073 -8.658 1.00 0.00 C ATOM 600 C VAL A 42 -5.191 -0.104 -9.107 1.00 0.00 C ATOM 601 O VAL A 42 -5.592 0.392 -10.142 1.00 0.00 O ATOM 602 CB VAL A 42 -2.953 -1.232 -8.889 1.00 0.00 C ATOM 603 CG1 VAL A 42 -1.496 -1.055 -8.456 1.00 0.00 C ATOM 604 CG2 VAL A 42 -3.572 -2.354 -8.066 1.00 0.00 C ATOM 605 H VAL A 42 -3.351 -0.240 -6.587 1.00 0.00 H ATOM 606 HA VAL A 42 -3.279 0.871 -9.224 1.00 0.00 H ATOM 607 HB VAL A 42 -2.987 -1.498 -9.932 1.00 0.00 H ATOM 608 HG11 VAL A 42 -1.337 -0.039 -8.128 1.00 0.00 H ATOM 609 HG12 VAL A 42 -1.278 -1.734 -7.644 1.00 0.00 H ATOM 610 HG13 VAL A 42 -0.843 -1.271 -9.289 1.00 0.00 H ATOM 611 HG21 VAL A 42 -3.948 -1.950 -7.143 1.00 0.00 H ATOM 612 HG22 VAL A 42 -4.380 -2.809 -8.621 1.00 0.00 H ATOM 613 HG23 VAL A 42 -2.818 -3.098 -7.855 1.00 0.00 H ATOM 614 N GLU A 43 -5.989 -0.802 -8.340 1.00 0.00 N ATOM 615 CA GLU A 43 -7.411 -0.997 -8.733 1.00 0.00 C ATOM 616 C GLU A 43 -8.273 0.102 -8.108 1.00 0.00 C ATOM 617 O GLU A 43 -9.479 -0.022 -8.021 1.00 0.00 O ATOM 618 CB GLU A 43 -7.900 -2.365 -8.246 1.00 0.00 C ATOM 619 CG GLU A 43 -8.710 -3.034 -9.354 1.00 0.00 C ATOM 620 CD GLU A 43 -8.040 -4.349 -9.755 1.00 0.00 C ATOM 621 OE1 GLU A 43 -7.697 -5.111 -8.866 1.00 0.00 O ATOM 622 OE2 GLU A 43 -7.880 -4.573 -10.943 1.00 0.00 O ATOM 623 H GLU A 43 -5.657 -1.189 -7.503 1.00 0.00 H ATOM 624 HA GLU A 43 -7.495 -0.949 -9.809 1.00 0.00 H ATOM 625 HB2 GLU A 43 -7.062 -2.991 -7.985 1.00 0.00 H ATOM 626 HB3 GLU A 43 -8.521 -2.229 -7.385 1.00 0.00 H ATOM 627 HG2 GLU A 43 -9.710 -3.231 -8.998 1.00 0.00 H ATOM 628 HG3 GLU A 43 -8.754 -2.380 -10.211 1.00 0.00 H ATOM 629 N SER A 44 -7.673 1.169 -7.658 1.00 0.00 N ATOM 630 CA SER A 44 -8.480 2.253 -7.029 1.00 0.00 C ATOM 631 C SER A 44 -8.216 3.584 -7.735 1.00 0.00 C ATOM 632 O SER A 44 -8.602 4.631 -7.257 1.00 0.00 O ATOM 633 CB SER A 44 -8.097 2.382 -5.554 1.00 0.00 C ATOM 634 OG SER A 44 -6.779 2.906 -5.455 1.00 0.00 O ATOM 635 H SER A 44 -6.698 1.253 -7.725 1.00 0.00 H ATOM 636 HA SER A 44 -9.529 2.009 -7.104 1.00 0.00 H ATOM 637 HB2 SER A 44 -8.782 3.049 -5.058 1.00 0.00 H ATOM 638 HB3 SER A 44 -8.145 1.408 -5.084 1.00 0.00 H ATOM 639 HG SER A 44 -6.846 3.834 -5.216 1.00 0.00 H ATOM 640 N ASN A 45 -7.564 3.556 -8.865 1.00 0.00 N ATOM 641 CA ASN A 45 -7.278 4.826 -9.591 1.00 0.00 C ATOM 642 C ASN A 45 -6.347 5.698 -8.743 1.00 0.00 C ATOM 643 O ASN A 45 -6.167 6.870 -9.004 1.00 0.00 O ATOM 644 CB ASN A 45 -8.585 5.579 -9.857 1.00 0.00 C ATOM 645 CG ASN A 45 -9.168 5.127 -11.197 1.00 0.00 C ATOM 646 OD1 ASN A 45 -9.217 3.948 -11.485 1.00 0.00 O ATOM 647 ND2 ASN A 45 -9.617 6.022 -12.033 1.00 0.00 N ATOM 648 H ASN A 45 -7.260 2.702 -9.234 1.00 0.00 H ATOM 649 HA ASN A 45 -6.797 4.600 -10.532 1.00 0.00 H ATOM 650 HB2 ASN A 45 -9.293 5.375 -9.067 1.00 0.00 H ATOM 651 HB3 ASN A 45 -8.385 6.637 -9.893 1.00 0.00 H ATOM 652 HD21 ASN A 45 -9.577 6.974 -11.800 1.00 0.00 H ATOM 653 HD22 ASN A 45 -9.993 5.743 -12.893 1.00 0.00 H ATOM 654 N GLY A 46 -5.753 5.127 -7.730 1.00 0.00 N ATOM 655 CA GLY A 46 -4.828 5.909 -6.861 1.00 0.00 C ATOM 656 C GLY A 46 -5.625 6.881 -5.990 1.00 0.00 C ATOM 657 O GLY A 46 -5.101 7.859 -5.495 1.00 0.00 O ATOM 658 H GLY A 46 -5.914 4.179 -7.543 1.00 0.00 H ATOM 659 HA2 GLY A 46 -4.286 5.229 -6.224 1.00 0.00 H ATOM 660 HA3 GLY A 46 -4.129 6.459 -7.471 1.00 0.00 H ATOM 661 N THR A 47 -6.882 6.608 -5.785 1.00 0.00 N ATOM 662 CA THR A 47 -7.710 7.502 -4.928 1.00 0.00 C ATOM 663 C THR A 47 -7.523 7.094 -3.465 1.00 0.00 C ATOM 664 O THR A 47 -8.035 7.728 -2.562 1.00 0.00 O ATOM 665 CB THR A 47 -9.184 7.358 -5.314 1.00 0.00 C ATOM 666 OG1 THR A 47 -9.684 6.129 -4.807 1.00 0.00 O ATOM 667 CG2 THR A 47 -9.320 7.375 -6.838 1.00 0.00 C ATOM 668 H THR A 47 -7.277 5.808 -6.181 1.00 0.00 H ATOM 669 HA THR A 47 -7.396 8.528 -5.064 1.00 0.00 H ATOM 670 HB THR A 47 -9.748 8.176 -4.897 1.00 0.00 H ATOM 671 HG1 THR A 47 -10.591 6.271 -4.525 1.00 0.00 H ATOM 672 HG21 THR A 47 -8.343 7.478 -7.285 1.00 0.00 H ATOM 673 HG22 THR A 47 -9.774 6.452 -7.170 1.00 0.00 H ATOM 674 HG23 THR A 47 -9.940 8.208 -7.133 1.00 0.00 H ATOM 675 N LEU A 48 -6.791 6.038 -3.227 1.00 0.00 N ATOM 676 CA LEU A 48 -6.560 5.575 -1.836 1.00 0.00 C ATOM 677 C LEU A 48 -5.398 6.365 -1.233 1.00 0.00 C ATOM 678 O LEU A 48 -5.586 7.303 -0.484 1.00 0.00 O ATOM 679 CB LEU A 48 -6.230 4.074 -1.882 1.00 0.00 C ATOM 680 CG LEU A 48 -5.502 3.638 -0.609 1.00 0.00 C ATOM 681 CD1 LEU A 48 -6.301 4.074 0.616 1.00 0.00 C ATOM 682 CD2 LEU A 48 -5.361 2.113 -0.604 1.00 0.00 C ATOM 683 H LEU A 48 -6.388 5.544 -3.967 1.00 0.00 H ATOM 684 HA LEU A 48 -7.445 5.731 -1.248 1.00 0.00 H ATOM 685 HB2 LEU A 48 -7.146 3.510 -1.978 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.599 3.874 -2.736 1.00 0.00 H ATOM 687 HG LEU A 48 -4.525 4.089 -0.583 1.00 0.00 H ATOM 688 HD11 LEU A 48 -7.283 4.398 0.309 1.00 0.00 H ATOM 689 HD12 LEU A 48 -6.390 3.243 1.300 1.00 0.00 H ATOM 690 HD13 LEU A 48 -5.790 4.888 1.104 1.00 0.00 H ATOM 691 HD21 LEU A 48 -4.881 1.793 -1.517 1.00 0.00 H ATOM 692 HD22 LEU A 48 -4.762 1.810 0.243 1.00 0.00 H ATOM 693 HD23 LEU A 48 -6.339 1.661 -0.534 1.00 0.00 H ATOM 694 N THR A 49 -4.202 5.975 -1.547 1.00 0.00 N ATOM 695 CA THR A 49 -3.011 6.669 -0.995 1.00 0.00 C ATOM 696 C THR A 49 -3.058 6.504 0.511 1.00 0.00 C ATOM 697 O THR A 49 -4.014 5.992 1.035 1.00 0.00 O ATOM 698 CB THR A 49 -3.039 8.157 -1.360 1.00 0.00 C ATOM 699 OG1 THR A 49 -3.513 8.909 -0.251 1.00 0.00 O ATOM 700 CG2 THR A 49 -3.955 8.390 -2.566 1.00 0.00 C ATOM 701 H THR A 49 -4.094 5.214 -2.126 1.00 0.00 H ATOM 702 HA THR A 49 -2.112 6.211 -1.383 1.00 0.00 H ATOM 703 HB THR A 49 -2.040 8.477 -1.611 1.00 0.00 H ATOM 704 HG1 THR A 49 -3.715 9.796 -0.557 1.00 0.00 H ATOM 705 HG21 THR A 49 -3.916 7.530 -3.217 1.00 0.00 H ATOM 706 HG22 THR A 49 -4.969 8.539 -2.224 1.00 0.00 H ATOM 707 HG23 THR A 49 -3.625 9.266 -3.104 1.00 0.00 H ATOM 708 N LEU A 50 -2.052 6.898 1.227 1.00 0.00 N ATOM 709 CA LEU A 50 -2.125 6.712 2.690 1.00 0.00 C ATOM 710 C LEU A 50 -1.789 7.988 3.441 1.00 0.00 C ATOM 711 O LEU A 50 -1.152 8.898 2.949 1.00 0.00 O ATOM 712 CB LEU A 50 -1.193 5.587 3.143 1.00 0.00 C ATOM 713 CG LEU A 50 0.227 5.723 2.601 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.302 5.112 1.209 1.00 0.00 C ATOM 715 CD2 LEU A 50 0.687 7.184 2.553 1.00 0.00 C ATOM 716 H LEU A 50 -1.267 7.286 0.815 1.00 0.00 H ATOM 717 HA LEU A 50 -3.135 6.435 2.954 1.00 0.00 H ATOM 718 HB2 LEU A 50 -1.143 5.596 4.209 1.00 0.00 H ATOM 719 HB3 LEU A 50 -1.602 4.644 2.824 1.00 0.00 H ATOM 720 HG LEU A 50 0.874 5.177 3.257 1.00 0.00 H ATOM 721 HD11 LEU A 50 -0.686 5.089 0.777 1.00 0.00 H ATOM 722 HD12 LEU A 50 0.956 5.706 0.592 1.00 0.00 H ATOM 723 HD13 LEU A 50 0.687 4.105 1.284 1.00 0.00 H ATOM 724 HD21 LEU A 50 0.513 7.647 3.512 1.00 0.00 H ATOM 725 HD22 LEU A 50 1.742 7.220 2.326 1.00 0.00 H ATOM 726 HD23 LEU A 50 0.139 7.715 1.793 1.00 0.00 H ATOM 727 N SER A 51 -2.217 8.017 4.655 1.00 0.00 N ATOM 728 CA SER A 51 -1.963 9.152 5.548 1.00 0.00 C ATOM 729 C SER A 51 -0.550 9.040 6.075 1.00 0.00 C ATOM 730 O SER A 51 -0.019 9.932 6.703 1.00 0.00 O ATOM 731 CB SER A 51 -3.002 9.064 6.655 1.00 0.00 C ATOM 732 OG SER A 51 -2.829 10.116 7.594 1.00 0.00 O ATOM 733 H SER A 51 -2.710 7.259 4.993 1.00 0.00 H ATOM 734 HA SER A 51 -2.083 10.080 5.008 1.00 0.00 H ATOM 735 HB2 SER A 51 -3.886 9.160 6.179 1.00 0.00 H ATOM 736 HB3 SER A 51 -3.037 8.101 7.150 1.00 0.00 H ATOM 737 HG SER A 51 -3.279 10.893 7.253 1.00 0.00 H ATOM 738 N HIS A 52 0.059 7.942 5.776 1.00 0.00 N ATOM 739 CA HIS A 52 1.464 7.706 6.207 1.00 0.00 C ATOM 740 C HIS A 52 1.774 6.209 6.172 1.00 0.00 C ATOM 741 O HIS A 52 0.886 5.370 6.196 1.00 0.00 O ATOM 742 CB HIS A 52 1.671 8.226 7.631 1.00 0.00 C ATOM 743 CG HIS A 52 0.522 7.784 8.492 1.00 0.00 C ATOM 744 ND1 HIS A 52 0.552 6.595 9.200 1.00 0.00 N ATOM 745 CD2 HIS A 52 -0.699 8.351 8.760 1.00 0.00 C ATOM 746 CE1 HIS A 52 -0.617 6.485 9.855 1.00 0.00 C ATOM 747 NE2 HIS A 52 -1.417 7.529 9.624 1.00 0.00 N ATOM 748 H HIS A 52 -0.415 7.276 5.241 1.00 0.00 H ATOM 749 HA HIS A 52 2.128 8.222 5.533 1.00 0.00 H ATOM 750 HB2 HIS A 52 2.592 7.825 8.028 1.00 0.00 H ATOM 751 HB3 HIS A 52 1.724 9.304 7.622 1.00 0.00 H ATOM 752 HD1 HIS A 52 1.291 5.952 9.222 1.00 0.00 H ATOM 753 HD2 HIS A 52 -1.055 9.287 8.348 1.00 0.00 H ATOM 754 HE1 HIS A 52 -0.876 5.650 10.486 1.00 0.00 H ATOM 755 N PHE A 53 3.035 5.869 6.127 1.00 0.00 N ATOM 756 CA PHE A 53 3.418 4.437 6.101 1.00 0.00 C ATOM 757 C PHE A 53 3.421 3.893 7.525 1.00 0.00 C ATOM 758 O PHE A 53 4.261 4.231 8.336 1.00 0.00 O ATOM 759 CB PHE A 53 4.808 4.281 5.498 1.00 0.00 C ATOM 760 CG PHE A 53 4.756 4.602 4.024 1.00 0.00 C ATOM 761 CD1 PHE A 53 4.476 5.908 3.598 1.00 0.00 C ATOM 762 CD2 PHE A 53 4.984 3.593 3.084 1.00 0.00 C ATOM 763 CE1 PHE A 53 4.424 6.201 2.230 1.00 0.00 C ATOM 764 CE2 PHE A 53 4.932 3.887 1.717 1.00 0.00 C ATOM 765 CZ PHE A 53 4.652 5.189 1.291 1.00 0.00 C ATOM 766 H PHE A 53 3.729 6.560 6.118 1.00 0.00 H ATOM 767 HA PHE A 53 2.703 3.886 5.507 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.496 4.952 5.993 1.00 0.00 H ATOM 769 HB3 PHE A 53 5.134 3.263 5.633 1.00 0.00 H ATOM 770 HD1 PHE A 53 4.302 6.688 4.324 1.00 0.00 H ATOM 771 HD2 PHE A 53 5.200 2.587 3.413 1.00 0.00 H ATOM 772 HE1 PHE A 53 4.208 7.207 1.900 1.00 0.00 H ATOM 773 HE2 PHE A 53 5.107 3.106 0.992 1.00 0.00 H ATOM 774 HZ PHE A 53 4.611 5.415 0.237 1.00 0.00 H ATOM 775 N GLY A 54 2.478 3.060 7.827 1.00 0.00 N ATOM 776 CA GLY A 54 2.381 2.481 9.180 1.00 0.00 C ATOM 777 C GLY A 54 0.903 2.396 9.553 1.00 0.00 C ATOM 778 O GLY A 54 0.035 2.737 8.774 1.00 0.00 O ATOM 779 H GLY A 54 1.820 2.819 7.158 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.849 1.514 9.202 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.868 3.110 9.877 1.00 0.00 H ATOM 782 N LYS A 55 0.613 1.973 10.735 1.00 0.00 N ATOM 783 CA LYS A 55 -0.813 1.897 11.165 1.00 0.00 C ATOM 784 C LYS A 55 -1.296 3.303 11.525 1.00 0.00 C ATOM 785 O LYS A 55 -0.524 4.157 11.915 1.00 0.00 O ATOM 786 CB LYS A 55 -0.989 0.971 12.382 1.00 0.00 C ATOM 787 CG LYS A 55 0.350 0.368 12.823 1.00 0.00 C ATOM 788 CD LYS A 55 0.097 -0.722 13.868 1.00 0.00 C ATOM 789 CE LYS A 55 1.417 -1.095 14.546 1.00 0.00 C ATOM 790 NZ LYS A 55 1.441 -0.537 15.928 1.00 0.00 N ATOM 791 H LYS A 55 1.330 1.723 11.337 1.00 0.00 H ATOM 792 HA LYS A 55 -1.409 1.528 10.341 1.00 0.00 H ATOM 793 HB2 LYS A 55 -1.408 1.535 13.201 1.00 0.00 H ATOM 794 HB3 LYS A 55 -1.663 0.173 12.119 1.00 0.00 H ATOM 795 HG2 LYS A 55 0.851 -0.061 11.967 1.00 0.00 H ATOM 796 HG3 LYS A 55 0.969 1.140 13.253 1.00 0.00 H ATOM 797 HD2 LYS A 55 -0.597 -0.355 14.609 1.00 0.00 H ATOM 798 HD3 LYS A 55 -0.316 -1.595 13.386 1.00 0.00 H ATOM 799 HE2 LYS A 55 1.507 -2.170 14.590 1.00 0.00 H ATOM 800 HE3 LYS A 55 2.241 -0.688 13.979 1.00 0.00 H ATOM 801 HZ1 LYS A 55 0.525 -0.092 16.139 1.00 0.00 H ATOM 802 HZ2 LYS A 55 1.615 -1.305 16.608 1.00 0.00 H ATOM 803 HZ3 LYS A 55 2.198 0.172 16.002 1.00 0.00 H ATOM 804 N CYS A 56 -2.568 3.548 11.385 1.00 0.00 N ATOM 805 CA CYS A 56 -3.121 4.895 11.700 1.00 0.00 C ATOM 806 C CYS A 56 -2.852 5.235 13.167 1.00 0.00 C ATOM 807 O CYS A 56 -2.407 4.355 13.887 1.00 0.00 O ATOM 808 CB CYS A 56 -4.630 4.890 11.442 1.00 0.00 C ATOM 809 SG CYS A 56 -4.941 5.005 9.661 1.00 0.00 S ATOM 810 OXT CYS A 56 -3.093 6.368 13.546 1.00 0.00 O ATOM 811 H CYS A 56 -3.163 2.844 11.062 1.00 0.00 H ATOM 812 HA CYS A 56 -2.654 5.633 11.065 1.00 0.00 H ATOM 813 HB2 CYS A 56 -5.056 3.974 11.823 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.083 5.734 11.942 1.00 0.00 H TER 815 CYS A 56