ATOM 1 N LEU A 1 -1.380 16.551 2.717 1.00 0.00 N ATOM 2 CA LEU A 1 -0.035 17.194 2.713 1.00 0.00 C ATOM 3 C LEU A 1 1.047 16.116 2.810 1.00 0.00 C ATOM 4 O LEU A 1 0.932 15.174 3.569 1.00 0.00 O ATOM 5 CB LEU A 1 0.079 18.142 3.909 1.00 0.00 C ATOM 6 CG LEU A 1 -0.020 19.587 3.423 1.00 0.00 C ATOM 7 CD1 LEU A 1 1.214 19.928 2.584 1.00 0.00 C ATOM 8 CD2 LEU A 1 -1.279 19.749 2.568 1.00 0.00 C ATOM 9 H1 LEU A 1 -1.443 15.883 3.510 1.00 0.00 H ATOM 10 H2 LEU A 1 -2.112 17.283 2.820 1.00 0.00 H ATOM 11 H3 LEU A 1 -1.522 16.041 1.823 1.00 0.00 H ATOM 12 HA LEU A 1 0.095 17.753 1.798 1.00 0.00 H ATOM 13 HB2 LEU A 1 -0.724 17.940 4.605 1.00 0.00 H ATOM 14 HB3 LEU A 1 1.028 17.992 4.399 1.00 0.00 H ATOM 15 HG LEU A 1 -0.072 20.252 4.273 1.00 0.00 H ATOM 16 HD11 LEU A 1 2.070 19.399 2.974 1.00 0.00 H ATOM 17 HD12 LEU A 1 1.044 19.632 1.559 1.00 0.00 H ATOM 18 HD13 LEU A 1 1.397 20.991 2.626 1.00 0.00 H ATOM 19 HD21 LEU A 1 -2.088 19.188 3.010 1.00 0.00 H ATOM 20 HD22 LEU A 1 -1.550 20.794 2.520 1.00 0.00 H ATOM 21 HD23 LEU A 1 -1.086 19.381 1.571 1.00 0.00 H ATOM 22 N ALA A 2 2.098 16.244 2.046 1.00 0.00 N ATOM 23 CA ALA A 2 3.183 15.223 2.094 1.00 0.00 C ATOM 24 C ALA A 2 2.715 13.953 1.381 1.00 0.00 C ATOM 25 O ALA A 2 1.566 13.570 1.469 1.00 0.00 O ATOM 26 CB ALA A 2 3.514 14.900 3.552 1.00 0.00 C ATOM 27 H ALA A 2 2.171 17.010 1.438 1.00 0.00 H ATOM 28 HA ALA A 2 4.064 15.610 1.600 1.00 0.00 H ATOM 29 HB1 ALA A 2 3.027 15.614 4.200 1.00 0.00 H ATOM 30 HB2 ALA A 2 3.168 13.905 3.787 1.00 0.00 H ATOM 31 HB3 ALA A 2 4.583 14.953 3.698 1.00 0.00 H ATOM 32 N ALA A 3 3.593 13.298 0.672 1.00 0.00 N ATOM 33 CA ALA A 3 3.189 12.058 -0.049 1.00 0.00 C ATOM 34 C ALA A 3 4.221 10.953 0.196 1.00 0.00 C ATOM 35 O ALA A 3 5.165 10.798 -0.553 1.00 0.00 O ATOM 36 CB ALA A 3 3.105 12.347 -1.547 1.00 0.00 C ATOM 37 H ALA A 3 4.515 13.624 0.609 1.00 0.00 H ATOM 38 HA ALA A 3 2.224 11.733 0.309 1.00 0.00 H ATOM 39 HB1 ALA A 3 3.546 13.311 -1.752 1.00 0.00 H ATOM 40 HB2 ALA A 3 3.639 11.583 -2.092 1.00 0.00 H ATOM 41 HB3 ALA A 3 2.070 12.352 -1.855 1.00 0.00 H ATOM 42 N VAL A 4 4.043 10.181 1.234 1.00 0.00 N ATOM 43 CA VAL A 4 5.011 9.081 1.519 1.00 0.00 C ATOM 44 C VAL A 4 4.376 7.746 1.119 1.00 0.00 C ATOM 45 O VAL A 4 3.862 7.019 1.944 1.00 0.00 O ATOM 46 CB VAL A 4 5.359 9.050 3.014 1.00 0.00 C ATOM 47 CG1 VAL A 4 6.861 8.815 3.183 1.00 0.00 C ATOM 48 CG2 VAL A 4 4.981 10.382 3.672 1.00 0.00 C ATOM 49 H VAL A 4 3.272 10.321 1.821 1.00 0.00 H ATOM 50 HA VAL A 4 5.911 9.235 0.943 1.00 0.00 H ATOM 51 HB VAL A 4 4.817 8.245 3.491 1.00 0.00 H ATOM 52 HG11 VAL A 4 7.303 8.609 2.219 1.00 0.00 H ATOM 53 HG12 VAL A 4 7.319 9.696 3.607 1.00 0.00 H ATOM 54 HG13 VAL A 4 7.024 7.973 3.840 1.00 0.00 H ATOM 55 HG21 VAL A 4 5.091 11.181 2.954 1.00 0.00 H ATOM 56 HG22 VAL A 4 3.956 10.339 4.007 1.00 0.00 H ATOM 57 HG23 VAL A 4 5.629 10.563 4.516 1.00 0.00 H ATOM 58 N SER A 5 4.402 7.427 -0.147 1.00 0.00 N ATOM 59 CA SER A 5 3.793 6.147 -0.612 1.00 0.00 C ATOM 60 C SER A 5 4.860 5.051 -0.655 1.00 0.00 C ATOM 61 O SER A 5 5.909 5.169 -0.053 1.00 0.00 O ATOM 62 CB SER A 5 3.210 6.342 -2.010 1.00 0.00 C ATOM 63 OG SER A 5 1.868 5.875 -2.030 1.00 0.00 O ATOM 64 H SER A 5 4.818 8.032 -0.794 1.00 0.00 H ATOM 65 HA SER A 5 3.006 5.854 0.068 1.00 0.00 H ATOM 66 HB2 SER A 5 3.226 7.388 -2.266 1.00 0.00 H ATOM 67 HB3 SER A 5 3.805 5.789 -2.726 1.00 0.00 H ATOM 68 HG SER A 5 1.789 5.228 -2.735 1.00 0.00 H ATOM 69 N VAL A 6 4.600 3.984 -1.366 1.00 0.00 N ATOM 70 CA VAL A 6 5.602 2.882 -1.444 1.00 0.00 C ATOM 71 C VAL A 6 5.566 2.237 -2.828 1.00 0.00 C ATOM 72 O VAL A 6 5.532 1.030 -2.964 1.00 0.00 O ATOM 73 CB VAL A 6 5.275 1.822 -0.404 1.00 0.00 C ATOM 74 CG1 VAL A 6 6.261 0.658 -0.526 1.00 0.00 C ATOM 75 CG2 VAL A 6 5.374 2.430 0.994 1.00 0.00 C ATOM 76 H VAL A 6 3.748 3.908 -1.843 1.00 0.00 H ATOM 77 HA VAL A 6 6.584 3.283 -1.258 1.00 0.00 H ATOM 78 HB VAL A 6 4.273 1.467 -0.577 1.00 0.00 H ATOM 79 HG11 VAL A 6 6.951 0.853 -1.334 1.00 0.00 H ATOM 80 HG12 VAL A 6 6.810 0.551 0.397 1.00 0.00 H ATOM 81 HG13 VAL A 6 5.719 -0.255 -0.729 1.00 0.00 H ATOM 82 HG21 VAL A 6 6.149 3.180 1.002 1.00 0.00 H ATOM 83 HG22 VAL A 6 4.430 2.885 1.256 1.00 0.00 H ATOM 84 HG23 VAL A 6 5.612 1.656 1.708 1.00 0.00 H ATOM 85 N ASP A 7 5.573 3.031 -3.848 1.00 0.00 N ATOM 86 CA ASP A 7 5.541 2.473 -5.232 1.00 0.00 C ATOM 87 C ASP A 7 4.222 1.725 -5.444 1.00 0.00 C ATOM 88 O ASP A 7 3.669 1.157 -4.523 1.00 0.00 O ATOM 89 CB ASP A 7 6.714 1.510 -5.410 1.00 0.00 C ATOM 90 CG ASP A 7 6.780 1.041 -6.864 1.00 0.00 C ATOM 91 OD1 ASP A 7 6.168 1.685 -7.701 1.00 0.00 O ATOM 92 OD2 ASP A 7 7.442 0.048 -7.117 1.00 0.00 O ATOM 93 H ASP A 7 5.601 3.993 -3.704 1.00 0.00 H ATOM 94 HA ASP A 7 5.621 3.277 -5.949 1.00 0.00 H ATOM 95 HB2 ASP A 7 7.635 2.012 -5.150 1.00 0.00 H ATOM 96 HB3 ASP A 7 6.575 0.657 -4.764 1.00 0.00 H ATOM 97 N CYS A 8 3.701 1.731 -6.643 1.00 0.00 N ATOM 98 CA CYS A 8 2.406 1.029 -6.887 1.00 0.00 C ATOM 99 C CYS A 8 2.230 0.745 -8.382 1.00 0.00 C ATOM 100 O CYS A 8 1.131 0.539 -8.858 1.00 0.00 O ATOM 101 CB CYS A 8 1.274 1.931 -6.388 1.00 0.00 C ATOM 102 SG CYS A 8 -0.311 1.075 -6.447 1.00 0.00 S ATOM 103 H CYS A 8 4.151 2.204 -7.374 1.00 0.00 H ATOM 104 HA CYS A 8 2.394 0.098 -6.341 1.00 0.00 H ATOM 105 HB2 CYS A 8 1.474 2.213 -5.372 1.00 0.00 H ATOM 106 HB3 CYS A 8 1.225 2.816 -7.007 1.00 0.00 H ATOM 107 N SER A 9 3.301 0.736 -9.129 1.00 0.00 N ATOM 108 CA SER A 9 3.185 0.469 -10.591 1.00 0.00 C ATOM 109 C SER A 9 3.323 -1.032 -10.863 1.00 0.00 C ATOM 110 O SER A 9 3.197 -1.482 -11.985 1.00 0.00 O ATOM 111 CB SER A 9 4.289 1.222 -11.333 1.00 0.00 C ATOM 112 OG SER A 9 4.591 0.540 -12.544 1.00 0.00 O ATOM 113 H SER A 9 4.179 0.904 -8.730 1.00 0.00 H ATOM 114 HA SER A 9 2.223 0.808 -10.943 1.00 0.00 H ATOM 115 HB2 SER A 9 3.956 2.220 -11.562 1.00 0.00 H ATOM 116 HB3 SER A 9 5.172 1.273 -10.707 1.00 0.00 H ATOM 117 HG SER A 9 5.370 -0.001 -12.393 1.00 0.00 H ATOM 118 N GLU A 10 3.591 -1.812 -9.851 1.00 0.00 N ATOM 119 CA GLU A 10 3.745 -3.279 -10.066 1.00 0.00 C ATOM 120 C GLU A 10 2.544 -4.024 -9.473 1.00 0.00 C ATOM 121 O GLU A 10 2.672 -5.116 -8.958 1.00 0.00 O ATOM 122 CB GLU A 10 5.030 -3.754 -9.383 1.00 0.00 C ATOM 123 CG GLU A 10 6.243 -3.191 -10.131 1.00 0.00 C ATOM 124 CD GLU A 10 6.661 -1.862 -9.499 1.00 0.00 C ATOM 125 OE1 GLU A 10 6.101 -1.514 -8.473 1.00 0.00 O ATOM 126 OE2 GLU A 10 7.535 -1.215 -10.053 1.00 0.00 O ATOM 127 H GLU A 10 3.696 -1.433 -8.954 1.00 0.00 H ATOM 128 HA GLU A 10 3.807 -3.483 -11.124 1.00 0.00 H ATOM 129 HB2 GLU A 10 5.043 -3.405 -8.361 1.00 0.00 H ATOM 130 HB3 GLU A 10 5.070 -4.833 -9.397 1.00 0.00 H ATOM 131 HG2 GLU A 10 7.061 -3.894 -10.070 1.00 0.00 H ATOM 132 HG3 GLU A 10 5.983 -3.027 -11.167 1.00 0.00 H ATOM 133 N TYR A 11 1.379 -3.438 -9.538 1.00 0.00 N ATOM 134 CA TYR A 11 0.179 -4.091 -8.981 1.00 0.00 C ATOM 135 C TYR A 11 -0.957 -3.991 -10.016 1.00 0.00 C ATOM 136 O TYR A 11 -0.892 -3.189 -10.925 1.00 0.00 O ATOM 137 CB TYR A 11 -0.169 -3.372 -7.682 1.00 0.00 C ATOM 138 CG TYR A 11 0.950 -3.634 -6.693 1.00 0.00 C ATOM 139 CD1 TYR A 11 2.086 -2.808 -6.672 1.00 0.00 C ATOM 140 CD2 TYR A 11 0.858 -4.714 -5.809 1.00 0.00 C ATOM 141 CE1 TYR A 11 3.121 -3.062 -5.767 1.00 0.00 C ATOM 142 CE2 TYR A 11 1.898 -4.968 -4.908 1.00 0.00 C ATOM 143 CZ TYR A 11 3.029 -4.144 -4.887 1.00 0.00 C ATOM 144 OH TYR A 11 4.052 -4.397 -3.995 1.00 0.00 O ATOM 145 H TYR A 11 1.291 -2.563 -9.944 1.00 0.00 H ATOM 146 HA TYR A 11 0.398 -5.126 -8.778 1.00 0.00 H ATOM 147 HB2 TYR A 11 -0.252 -2.314 -7.872 1.00 0.00 H ATOM 148 HB3 TYR A 11 -1.097 -3.743 -7.284 1.00 0.00 H ATOM 149 HD1 TYR A 11 2.155 -1.964 -7.346 1.00 0.00 H ATOM 150 HD2 TYR A 11 -0.013 -5.350 -5.822 1.00 0.00 H ATOM 151 HE1 TYR A 11 3.993 -2.426 -5.751 1.00 0.00 H ATOM 152 HE2 TYR A 11 1.827 -5.801 -4.221 1.00 0.00 H ATOM 153 HH TYR A 11 4.423 -5.257 -4.207 1.00 0.00 H ATOM 154 N PRO A 12 -1.934 -4.849 -9.875 1.00 0.00 N ATOM 155 CA PRO A 12 -1.996 -5.812 -8.766 1.00 0.00 C ATOM 156 C PRO A 12 -0.983 -6.949 -8.936 1.00 0.00 C ATOM 157 O PRO A 12 -0.508 -7.229 -10.020 1.00 0.00 O ATOM 158 CB PRO A 12 -3.423 -6.364 -8.841 1.00 0.00 C ATOM 159 CG PRO A 12 -3.890 -6.139 -10.299 1.00 0.00 C ATOM 160 CD PRO A 12 -3.052 -4.966 -10.837 1.00 0.00 C ATOM 161 HA PRO A 12 -1.837 -5.307 -7.836 1.00 0.00 H ATOM 162 HB2 PRO A 12 -3.425 -7.420 -8.603 1.00 0.00 H ATOM 163 HB3 PRO A 12 -4.066 -5.826 -8.164 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.712 -7.029 -10.887 1.00 0.00 H ATOM 165 HG3 PRO A 12 -4.937 -5.879 -10.320 1.00 0.00 H ATOM 166 HD2 PRO A 12 -2.671 -5.175 -11.803 1.00 0.00 H ATOM 167 HD3 PRO A 12 -3.640 -4.082 -10.870 1.00 0.00 H ATOM 168 N LYS A 13 -0.666 -7.606 -7.855 1.00 0.00 N ATOM 169 CA LYS A 13 0.299 -8.737 -7.902 1.00 0.00 C ATOM 170 C LYS A 13 -0.422 -10.015 -7.465 1.00 0.00 C ATOM 171 O LYS A 13 -1.287 -9.970 -6.613 1.00 0.00 O ATOM 172 CB LYS A 13 1.454 -8.447 -6.943 1.00 0.00 C ATOM 173 CG LYS A 13 2.776 -8.465 -7.712 1.00 0.00 C ATOM 174 CD LYS A 13 3.932 -8.664 -6.732 1.00 0.00 C ATOM 175 CE LYS A 13 5.054 -9.445 -7.418 1.00 0.00 C ATOM 176 NZ LYS A 13 6.344 -9.173 -6.724 1.00 0.00 N ATOM 177 H LYS A 13 -1.076 -7.356 -7.001 1.00 0.00 H ATOM 178 HA LYS A 13 0.679 -8.854 -8.907 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.311 -7.474 -6.493 1.00 0.00 H ATOM 180 HB3 LYS A 13 1.476 -9.201 -6.172 1.00 0.00 H ATOM 181 HG2 LYS A 13 2.766 -9.274 -8.427 1.00 0.00 H ATOM 182 HG3 LYS A 13 2.904 -7.527 -8.230 1.00 0.00 H ATOM 183 HD2 LYS A 13 4.305 -7.701 -6.413 1.00 0.00 H ATOM 184 HD3 LYS A 13 3.585 -9.218 -5.873 1.00 0.00 H ATOM 185 HE2 LYS A 13 4.838 -10.501 -7.373 1.00 0.00 H ATOM 186 HE3 LYS A 13 5.129 -9.137 -8.451 1.00 0.00 H ATOM 187 HZ1 LYS A 13 6.274 -8.276 -6.202 1.00 0.00 H ATOM 188 HZ2 LYS A 13 6.549 -9.947 -6.060 1.00 0.00 H ATOM 189 HZ3 LYS A 13 7.109 -9.104 -7.425 1.00 0.00 H ATOM 190 N PRO A 14 -0.058 -11.118 -8.068 1.00 0.00 N ATOM 191 CA PRO A 14 -0.674 -12.427 -7.766 1.00 0.00 C ATOM 192 C PRO A 14 -0.120 -13.019 -6.468 1.00 0.00 C ATOM 193 O PRO A 14 -0.301 -14.187 -6.182 1.00 0.00 O ATOM 194 CB PRO A 14 -0.286 -13.288 -8.968 1.00 0.00 C ATOM 195 CG PRO A 14 0.969 -12.629 -9.586 1.00 0.00 C ATOM 196 CD PRO A 14 0.982 -11.166 -9.119 1.00 0.00 C ATOM 197 HA PRO A 14 -1.747 -12.337 -7.714 1.00 0.00 H ATOM 198 HB2 PRO A 14 -0.061 -14.295 -8.644 1.00 0.00 H ATOM 199 HB3 PRO A 14 -1.085 -13.298 -9.692 1.00 0.00 H ATOM 200 HG2 PRO A 14 1.858 -13.136 -9.237 1.00 0.00 H ATOM 201 HG3 PRO A 14 0.917 -12.667 -10.660 1.00 0.00 H ATOM 202 HD2 PRO A 14 1.957 -10.905 -8.742 1.00 0.00 H ATOM 203 HD3 PRO A 14 0.714 -10.510 -9.912 1.00 0.00 H ATOM 204 N ALA A 15 0.548 -12.229 -5.681 1.00 0.00 N ATOM 205 CA ALA A 15 1.106 -12.756 -4.401 1.00 0.00 C ATOM 206 C ALA A 15 2.121 -11.767 -3.822 1.00 0.00 C ATOM 207 O ALA A 15 2.979 -11.260 -4.519 1.00 0.00 O ATOM 208 CB ALA A 15 1.795 -14.097 -4.664 1.00 0.00 C ATOM 209 H ALA A 15 0.681 -11.294 -5.930 1.00 0.00 H ATOM 210 HA ALA A 15 0.303 -12.900 -3.693 1.00 0.00 H ATOM 211 HB1 ALA A 15 2.296 -14.062 -5.621 1.00 0.00 H ATOM 212 HB2 ALA A 15 2.517 -14.290 -3.886 1.00 0.00 H ATOM 213 HB3 ALA A 15 1.056 -14.884 -4.675 1.00 0.00 H ATOM 214 N CYS A 16 2.040 -11.496 -2.545 1.00 0.00 N ATOM 215 CA CYS A 16 3.010 -10.550 -1.922 1.00 0.00 C ATOM 216 C CYS A 16 3.920 -11.311 -0.964 1.00 0.00 C ATOM 217 O CYS A 16 3.571 -12.357 -0.455 1.00 0.00 O ATOM 218 CB CYS A 16 2.279 -9.478 -1.110 1.00 0.00 C ATOM 219 SG CYS A 16 3.511 -8.401 -0.338 1.00 0.00 S ATOM 220 H CYS A 16 1.347 -11.921 -1.997 1.00 0.00 H ATOM 221 HA CYS A 16 3.604 -10.079 -2.691 1.00 0.00 H ATOM 222 HB2 CYS A 16 1.633 -8.895 -1.751 1.00 0.00 H ATOM 223 HB3 CYS A 16 1.691 -9.946 -0.342 1.00 0.00 H ATOM 224 N THR A 17 5.070 -10.772 -0.684 1.00 0.00 N ATOM 225 CA THR A 17 5.981 -11.444 0.276 1.00 0.00 C ATOM 226 C THR A 17 5.233 -11.561 1.603 1.00 0.00 C ATOM 227 O THR A 17 4.025 -11.431 1.647 1.00 0.00 O ATOM 228 CB THR A 17 7.247 -10.600 0.460 1.00 0.00 C ATOM 229 OG1 THR A 17 6.885 -9.234 0.609 1.00 0.00 O ATOM 230 CG2 THR A 17 8.151 -10.759 -0.761 1.00 0.00 C ATOM 231 H THR A 17 5.319 -9.915 -1.083 1.00 0.00 H ATOM 232 HA THR A 17 6.241 -12.428 -0.088 1.00 0.00 H ATOM 233 HB THR A 17 7.778 -10.929 1.338 1.00 0.00 H ATOM 234 HG1 THR A 17 7.603 -8.698 0.263 1.00 0.00 H ATOM 235 HG21 THR A 17 7.651 -11.366 -1.501 1.00 0.00 H ATOM 236 HG22 THR A 17 8.366 -9.786 -1.178 1.00 0.00 H ATOM 237 HG23 THR A 17 9.072 -11.237 -0.466 1.00 0.00 H ATOM 238 N LEU A 18 5.912 -11.794 2.687 1.00 0.00 N ATOM 239 CA LEU A 18 5.190 -11.898 3.980 1.00 0.00 C ATOM 240 C LEU A 18 5.706 -10.840 4.952 1.00 0.00 C ATOM 241 O LEU A 18 5.072 -10.545 5.946 1.00 0.00 O ATOM 242 CB LEU A 18 5.389 -13.290 4.577 1.00 0.00 C ATOM 243 CG LEU A 18 5.462 -14.326 3.453 1.00 0.00 C ATOM 244 CD1 LEU A 18 6.916 -14.741 3.233 1.00 0.00 C ATOM 245 CD2 LEU A 18 4.634 -15.554 3.842 1.00 0.00 C ATOM 246 H LEU A 18 6.882 -11.895 2.653 1.00 0.00 H ATOM 247 HA LEU A 18 4.135 -11.728 3.805 1.00 0.00 H ATOM 248 HB2 LEU A 18 6.301 -13.316 5.157 1.00 0.00 H ATOM 249 HB3 LEU A 18 4.558 -13.517 5.213 1.00 0.00 H ATOM 250 HG LEU A 18 5.067 -13.896 2.543 1.00 0.00 H ATOM 251 HD11 LEU A 18 7.548 -13.867 3.258 1.00 0.00 H ATOM 252 HD12 LEU A 18 7.217 -15.426 4.012 1.00 0.00 H ATOM 253 HD13 LEU A 18 7.010 -15.225 2.271 1.00 0.00 H ATOM 254 HD21 LEU A 18 4.884 -15.853 4.849 1.00 0.00 H ATOM 255 HD22 LEU A 18 3.582 -15.311 3.788 1.00 0.00 H ATOM 256 HD23 LEU A 18 4.851 -16.364 3.161 1.00 0.00 H ATOM 257 N GLU A 19 6.841 -10.256 4.678 1.00 0.00 N ATOM 258 CA GLU A 19 7.364 -9.215 5.590 1.00 0.00 C ATOM 259 C GLU A 19 6.221 -8.262 5.917 1.00 0.00 C ATOM 260 O GLU A 19 5.493 -7.815 5.053 1.00 0.00 O ATOM 261 CB GLU A 19 8.533 -8.471 4.931 1.00 0.00 C ATOM 262 CG GLU A 19 8.043 -7.592 3.777 1.00 0.00 C ATOM 263 CD GLU A 19 8.717 -8.032 2.477 1.00 0.00 C ATOM 264 OE1 GLU A 19 8.930 -9.223 2.318 1.00 0.00 O ATOM 265 OE2 GLU A 19 9.008 -7.173 1.664 1.00 0.00 O ATOM 266 H GLU A 19 7.334 -10.494 3.879 1.00 0.00 H ATOM 267 HA GLU A 19 7.707 -9.684 6.502 1.00 0.00 H ATOM 268 HB2 GLU A 19 9.019 -7.849 5.668 1.00 0.00 H ATOM 269 HB3 GLU A 19 9.243 -9.190 4.551 1.00 0.00 H ATOM 270 HG2 GLU A 19 6.974 -7.672 3.672 1.00 0.00 H ATOM 271 HG3 GLU A 19 8.302 -6.573 3.983 1.00 0.00 H ATOM 272 N TYR A 20 6.025 -7.988 7.165 1.00 0.00 N ATOM 273 CA TYR A 20 4.890 -7.106 7.554 1.00 0.00 C ATOM 274 C TYR A 20 5.311 -5.642 7.563 1.00 0.00 C ATOM 275 O TYR A 20 6.300 -5.253 8.151 1.00 0.00 O ATOM 276 CB TYR A 20 4.368 -7.500 8.932 1.00 0.00 C ATOM 277 CG TYR A 20 3.028 -6.841 9.183 1.00 0.00 C ATOM 278 CD1 TYR A 20 2.032 -6.847 8.192 1.00 0.00 C ATOM 279 CD2 TYR A 20 2.780 -6.224 10.417 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.795 -6.239 8.439 1.00 0.00 C ATOM 281 CE2 TYR A 20 1.542 -5.617 10.661 1.00 0.00 C ATOM 282 CZ TYR A 20 0.551 -5.623 9.673 1.00 0.00 C ATOM 283 OH TYR A 20 -0.668 -5.024 9.915 1.00 0.00 O ATOM 284 H TYR A 20 6.602 -8.391 7.843 1.00 0.00 H ATOM 285 HA TYR A 20 4.095 -7.231 6.835 1.00 0.00 H ATOM 286 HB2 TYR A 20 4.250 -8.567 8.966 1.00 0.00 H ATOM 287 HB3 TYR A 20 5.072 -7.188 9.689 1.00 0.00 H ATOM 288 HD1 TYR A 20 2.216 -7.321 7.237 1.00 0.00 H ATOM 289 HD2 TYR A 20 3.544 -6.217 11.180 1.00 0.00 H ATOM 290 HE1 TYR A 20 0.028 -6.242 7.676 1.00 0.00 H ATOM 291 HE2 TYR A 20 1.353 -5.142 11.612 1.00 0.00 H ATOM 292 HH TYR A 20 -0.804 -5.002 10.866 1.00 0.00 H ATOM 293 N ARG A 21 4.529 -4.843 6.914 1.00 0.00 N ATOM 294 CA ARG A 21 4.787 -3.381 6.842 1.00 0.00 C ATOM 295 C ARG A 21 3.467 -2.724 6.448 1.00 0.00 C ATOM 296 O ARG A 21 3.293 -2.321 5.317 1.00 0.00 O ATOM 297 CB ARG A 21 5.854 -3.090 5.784 1.00 0.00 C ATOM 298 CG ARG A 21 7.199 -3.642 6.255 1.00 0.00 C ATOM 299 CD ARG A 21 8.295 -3.227 5.270 1.00 0.00 C ATOM 300 NE ARG A 21 9.326 -2.417 5.978 1.00 0.00 N ATOM 301 CZ ARG A 21 10.576 -2.793 5.961 1.00 0.00 C ATOM 302 NH1 ARG A 21 11.364 -2.395 5.000 1.00 0.00 N ATOM 303 NH2 ARG A 21 11.037 -3.566 6.906 1.00 0.00 N ATOM 304 H ARG A 21 3.737 -5.215 6.475 1.00 0.00 H ATOM 305 HA ARG A 21 5.109 -3.015 7.807 1.00 0.00 H ATOM 306 HB2 ARG A 21 5.577 -3.562 4.852 1.00 0.00 H ATOM 307 HB3 ARG A 21 5.935 -2.024 5.637 1.00 0.00 H ATOM 308 HG2 ARG A 21 7.425 -3.250 7.236 1.00 0.00 H ATOM 309 HG3 ARG A 21 7.149 -4.720 6.301 1.00 0.00 H ATOM 310 HD2 ARG A 21 8.757 -4.109 4.851 1.00 0.00 H ATOM 311 HD3 ARG A 21 7.861 -2.639 4.475 1.00 0.00 H ATOM 312 HE ARG A 21 9.066 -1.602 6.456 1.00 0.00 H ATOM 313 HH11 ARG A 21 11.010 -1.803 4.276 1.00 0.00 H ATOM 314 HH12 ARG A 21 12.321 -2.684 4.986 1.00 0.00 H ATOM 315 HH21 ARG A 21 10.434 -3.870 7.642 1.00 0.00 H ATOM 316 HH22 ARG A 21 11.995 -3.855 6.892 1.00 0.00 H ATOM 317 N PRO A 22 2.567 -2.670 7.398 1.00 0.00 N ATOM 318 CA PRO A 22 1.210 -2.127 7.194 1.00 0.00 C ATOM 319 C PRO A 22 1.213 -0.651 6.864 1.00 0.00 C ATOM 320 O PRO A 22 1.804 0.140 7.555 1.00 0.00 O ATOM 321 CB PRO A 22 0.510 -2.375 8.539 1.00 0.00 C ATOM 322 CG PRO A 22 1.630 -2.584 9.578 1.00 0.00 C ATOM 323 CD PRO A 22 2.842 -3.102 8.786 1.00 0.00 C ATOM 324 HA PRO A 22 0.702 -2.679 6.423 1.00 0.00 H ATOM 325 HB2 PRO A 22 -0.079 -1.497 8.814 1.00 0.00 H ATOM 326 HB3 PRO A 22 -0.116 -3.252 8.487 1.00 0.00 H ATOM 327 HG2 PRO A 22 1.868 -1.646 10.061 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.330 -3.318 10.310 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.755 -2.652 9.153 1.00 0.00 H ATOM 330 HD3 PRO A 22 2.899 -4.177 8.837 1.00 0.00 H ATOM 331 N LEU A 23 0.532 -0.260 5.825 1.00 0.00 N ATOM 332 CA LEU A 23 0.487 1.182 5.514 1.00 0.00 C ATOM 333 C LEU A 23 -0.962 1.644 5.606 1.00 0.00 C ATOM 334 O LEU A 23 -1.866 0.991 5.118 1.00 0.00 O ATOM 335 CB LEU A 23 1.031 1.434 4.114 1.00 0.00 C ATOM 336 CG LEU A 23 2.288 0.597 3.911 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.147 -0.198 2.629 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.507 1.505 3.802 1.00 0.00 C ATOM 339 H LEU A 23 0.036 -0.912 5.259 1.00 0.00 H ATOM 340 HA LEU A 23 1.082 1.724 6.236 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.286 1.156 3.381 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.275 2.480 4.003 1.00 0.00 H ATOM 343 HG LEU A 23 2.413 -0.080 4.743 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.586 0.377 1.909 1.00 0.00 H ATOM 345 HD12 LEU A 23 3.128 -0.413 2.234 1.00 0.00 H ATOM 346 HD13 LEU A 23 1.630 -1.122 2.835 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.229 2.422 3.306 1.00 0.00 H ATOM 348 HD22 LEU A 23 3.877 1.725 4.790 1.00 0.00 H ATOM 349 HD23 LEU A 23 4.276 1.004 3.230 1.00 0.00 H ATOM 350 N CYS A 24 -1.191 2.764 6.223 1.00 0.00 N ATOM 351 CA CYS A 24 -2.583 3.272 6.331 1.00 0.00 C ATOM 352 C CYS A 24 -2.928 3.870 4.984 1.00 0.00 C ATOM 353 O CYS A 24 -2.150 4.605 4.418 1.00 0.00 O ATOM 354 CB CYS A 24 -2.656 4.374 7.386 1.00 0.00 C ATOM 355 SG CYS A 24 -4.239 5.246 7.253 1.00 0.00 S ATOM 356 H CYS A 24 -0.448 3.275 6.604 1.00 0.00 H ATOM 357 HA CYS A 24 -3.261 2.468 6.574 1.00 0.00 H ATOM 358 HB2 CYS A 24 -2.559 3.954 8.369 1.00 0.00 H ATOM 359 HB3 CYS A 24 -1.854 5.062 7.214 1.00 0.00 H ATOM 360 N GLY A 25 -4.064 3.573 4.444 1.00 0.00 N ATOM 361 CA GLY A 25 -4.367 4.154 3.122 1.00 0.00 C ATOM 362 C GLY A 25 -4.842 5.597 3.303 1.00 0.00 C ATOM 363 O GLY A 25 -4.652 6.196 4.343 1.00 0.00 O ATOM 364 H GLY A 25 -4.699 2.977 4.897 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.497 4.103 2.526 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.105 3.609 2.636 1.00 0.00 H ATOM 367 N SER A 26 -5.475 6.155 2.309 1.00 0.00 N ATOM 368 CA SER A 26 -5.979 7.550 2.438 1.00 0.00 C ATOM 369 C SER A 26 -7.358 7.504 3.095 1.00 0.00 C ATOM 370 O SER A 26 -7.726 8.374 3.858 1.00 0.00 O ATOM 371 CB SER A 26 -6.087 8.170 1.052 1.00 0.00 C ATOM 372 OG SER A 26 -6.293 7.135 0.106 1.00 0.00 O ATOM 373 H SER A 26 -5.632 5.652 1.478 1.00 0.00 H ATOM 374 HA SER A 26 -5.301 8.129 3.049 1.00 0.00 H ATOM 375 HB2 SER A 26 -6.917 8.839 1.014 1.00 0.00 H ATOM 376 HB3 SER A 26 -5.180 8.717 0.833 1.00 0.00 H ATOM 377 HG SER A 26 -7.238 7.048 -0.039 1.00 0.00 H ATOM 378 N ASP A 27 -8.114 6.476 2.814 1.00 0.00 N ATOM 379 CA ASP A 27 -9.463 6.349 3.436 1.00 0.00 C ATOM 380 C ASP A 27 -9.304 6.366 4.958 1.00 0.00 C ATOM 381 O ASP A 27 -10.251 6.597 5.683 1.00 0.00 O ATOM 382 CB ASP A 27 -10.122 5.035 3.000 1.00 0.00 C ATOM 383 CG ASP A 27 -9.053 3.958 2.808 1.00 0.00 C ATOM 384 OD1 ASP A 27 -8.011 4.070 3.432 1.00 0.00 O ATOM 385 OD2 ASP A 27 -9.294 3.041 2.042 1.00 0.00 O ATOM 386 H ASP A 27 -7.786 5.783 2.205 1.00 0.00 H ATOM 387 HA ASP A 27 -10.079 7.182 3.129 1.00 0.00 H ATOM 388 HB2 ASP A 27 -10.821 4.715 3.761 1.00 0.00 H ATOM 389 HB3 ASP A 27 -10.648 5.186 2.071 1.00 0.00 H ATOM 390 N ASN A 28 -8.099 6.130 5.430 1.00 0.00 N ATOM 391 CA ASN A 28 -7.810 6.136 6.900 1.00 0.00 C ATOM 392 C ASN A 28 -7.852 4.716 7.465 1.00 0.00 C ATOM 393 O ASN A 28 -8.017 4.520 8.653 1.00 0.00 O ATOM 394 CB ASN A 28 -8.816 7.017 7.648 1.00 0.00 C ATOM 395 CG ASN A 28 -8.278 7.338 9.042 1.00 0.00 C ATOM 396 OD1 ASN A 28 -7.083 7.350 9.258 1.00 0.00 O ATOM 397 ND2 ASN A 28 -9.118 7.601 10.005 1.00 0.00 N ATOM 398 H ASN A 28 -7.367 5.952 4.804 1.00 0.00 H ATOM 399 HA ASN A 28 -6.816 6.533 7.051 1.00 0.00 H ATOM 400 HB2 ASN A 28 -8.969 7.935 7.099 1.00 0.00 H ATOM 401 HB3 ASN A 28 -9.755 6.491 7.739 1.00 0.00 H ATOM 402 HD21 ASN A 28 -10.082 7.591 9.831 1.00 0.00 H ATOM 403 HD22 ASN A 28 -8.784 7.809 10.904 1.00 0.00 H ATOM 404 N LYS A 29 -7.677 3.723 6.640 1.00 0.00 N ATOM 405 CA LYS A 29 -7.682 2.328 7.164 1.00 0.00 C ATOM 406 C LYS A 29 -6.262 1.781 7.142 1.00 0.00 C ATOM 407 O LYS A 29 -5.294 2.519 7.125 1.00 0.00 O ATOM 408 CB LYS A 29 -8.579 1.420 6.317 1.00 0.00 C ATOM 409 CG LYS A 29 -9.649 2.255 5.626 1.00 0.00 C ATOM 410 CD LYS A 29 -10.776 1.341 5.139 1.00 0.00 C ATOM 411 CE LYS A 29 -10.250 0.436 4.023 1.00 0.00 C ATOM 412 NZ LYS A 29 -9.806 -0.864 4.602 1.00 0.00 N ATOM 413 H LYS A 29 -7.526 3.893 5.690 1.00 0.00 H ATOM 414 HA LYS A 29 -8.042 2.334 8.183 1.00 0.00 H ATOM 415 HB2 LYS A 29 -7.985 0.897 5.577 1.00 0.00 H ATOM 416 HB3 LYS A 29 -9.055 0.703 6.960 1.00 0.00 H ATOM 417 HG2 LYS A 29 -10.040 2.971 6.329 1.00 0.00 H ATOM 418 HG3 LYS A 29 -9.217 2.770 4.787 1.00 0.00 H ATOM 419 HD2 LYS A 29 -11.127 0.734 5.961 1.00 0.00 H ATOM 420 HD3 LYS A 29 -11.589 1.940 4.761 1.00 0.00 H ATOM 421 HE2 LYS A 29 -11.035 0.261 3.302 1.00 0.00 H ATOM 422 HE3 LYS A 29 -9.415 0.917 3.535 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -10.553 -1.244 5.218 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -9.617 -1.539 3.834 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -8.938 -0.717 5.158 1.00 0.00 H ATOM 426 N THR A 30 -6.130 0.490 7.147 1.00 0.00 N ATOM 427 CA THR A 30 -4.771 -0.117 7.137 1.00 0.00 C ATOM 428 C THR A 30 -4.678 -1.172 6.039 1.00 0.00 C ATOM 429 O THR A 30 -5.668 -1.724 5.601 1.00 0.00 O ATOM 430 CB THR A 30 -4.510 -0.794 8.488 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.367 0.194 9.496 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.231 -1.635 8.406 1.00 0.00 C ATOM 433 H THR A 30 -6.929 -0.078 7.162 1.00 0.00 H ATOM 434 HA THR A 30 -4.029 0.652 6.969 1.00 0.00 H ATOM 435 HB THR A 30 -5.341 -1.436 8.731 1.00 0.00 H ATOM 436 HG1 THR A 30 -5.006 0.889 9.322 1.00 0.00 H ATOM 437 HG21 THR A 30 -2.425 -1.032 8.016 1.00 0.00 H ATOM 438 HG22 THR A 30 -2.970 -1.990 9.393 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.396 -2.481 7.753 1.00 0.00 H ATOM 440 N TYR A 31 -3.486 -1.484 5.622 1.00 0.00 N ATOM 441 CA TYR A 31 -3.303 -2.530 4.589 1.00 0.00 C ATOM 442 C TYR A 31 -2.191 -3.454 5.088 1.00 0.00 C ATOM 443 O TYR A 31 -1.192 -2.988 5.605 1.00 0.00 O ATOM 444 CB TYR A 31 -2.938 -1.895 3.241 1.00 0.00 C ATOM 445 CG TYR A 31 -4.135 -1.973 2.324 1.00 0.00 C ATOM 446 CD1 TYR A 31 -4.626 -3.216 1.919 1.00 0.00 C ATOM 447 CD2 TYR A 31 -4.759 -0.799 1.884 1.00 0.00 C ATOM 448 CE1 TYR A 31 -5.739 -3.291 1.072 1.00 0.00 C ATOM 449 CE2 TYR A 31 -5.873 -0.872 1.038 1.00 0.00 C ATOM 450 CZ TYR A 31 -6.362 -2.119 0.631 1.00 0.00 C ATOM 451 OH TYR A 31 -7.459 -2.192 -0.203 1.00 0.00 O ATOM 452 H TYR A 31 -2.699 -1.048 6.014 1.00 0.00 H ATOM 453 HA TYR A 31 -4.215 -3.100 4.487 1.00 0.00 H ATOM 454 HB2 TYR A 31 -2.657 -0.860 3.370 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.117 -2.431 2.814 1.00 0.00 H ATOM 456 HD1 TYR A 31 -4.148 -4.116 2.260 1.00 0.00 H ATOM 457 HD2 TYR A 31 -4.380 0.164 2.196 1.00 0.00 H ATOM 458 HE1 TYR A 31 -6.116 -4.255 0.759 1.00 0.00 H ATOM 459 HE2 TYR A 31 -6.354 0.034 0.699 1.00 0.00 H ATOM 460 HH TYR A 31 -7.859 -1.321 -0.244 1.00 0.00 H ATOM 461 N GLY A 32 -2.376 -4.753 4.986 1.00 0.00 N ATOM 462 CA GLY A 32 -1.352 -5.705 5.508 1.00 0.00 C ATOM 463 C GLY A 32 0.042 -5.155 5.264 1.00 0.00 C ATOM 464 O GLY A 32 0.859 -5.083 6.157 1.00 0.00 O ATOM 465 H GLY A 32 -3.202 -5.100 4.591 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.510 -5.827 6.567 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.445 -6.660 5.026 1.00 0.00 H ATOM 468 N ASN A 33 0.326 -4.748 4.066 1.00 0.00 N ATOM 469 CA ASN A 33 1.672 -4.192 3.810 1.00 0.00 C ATOM 470 C ASN A 33 1.685 -3.417 2.498 1.00 0.00 C ATOM 471 O ASN A 33 0.673 -2.919 2.048 1.00 0.00 O ATOM 472 CB ASN A 33 2.719 -5.313 3.807 1.00 0.00 C ATOM 473 CG ASN A 33 2.419 -6.332 2.710 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.624 -6.083 1.824 1.00 0.00 O ATOM 475 ND2 ASN A 33 3.033 -7.486 2.738 1.00 0.00 N ATOM 476 H ASN A 33 -0.345 -4.793 3.351 1.00 0.00 H ATOM 477 HA ASN A 33 1.903 -3.506 4.605 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.698 -4.894 3.648 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.702 -5.811 4.763 1.00 0.00 H ATOM 480 HD21 ASN A 33 3.670 -7.681 3.456 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.860 -8.154 2.047 1.00 0.00 H ATOM 482 N LYS A 34 2.834 -3.258 1.912 1.00 0.00 N ATOM 483 CA LYS A 34 2.928 -2.458 0.666 1.00 0.00 C ATOM 484 C LYS A 34 2.147 -3.093 -0.488 1.00 0.00 C ATOM 485 O LYS A 34 1.522 -2.400 -1.264 1.00 0.00 O ATOM 486 CB LYS A 34 4.399 -2.309 0.279 1.00 0.00 C ATOM 487 CG LYS A 34 5.128 -3.642 0.489 1.00 0.00 C ATOM 488 CD LYS A 34 6.259 -3.768 -0.535 1.00 0.00 C ATOM 489 CE LYS A 34 6.271 -5.183 -1.114 1.00 0.00 C ATOM 490 NZ LYS A 34 7.644 -5.510 -1.596 1.00 0.00 N ATOM 491 H LYS A 34 3.643 -3.629 2.314 1.00 0.00 H ATOM 492 HA LYS A 34 2.520 -1.486 0.861 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.470 -2.015 -0.756 1.00 0.00 H ATOM 494 HB3 LYS A 34 4.856 -1.553 0.899 1.00 0.00 H ATOM 495 HG2 LYS A 34 5.542 -3.669 1.487 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.434 -4.465 0.365 1.00 0.00 H ATOM 497 HD2 LYS A 34 6.104 -3.054 -1.331 1.00 0.00 H ATOM 498 HD3 LYS A 34 7.205 -3.570 -0.053 1.00 0.00 H ATOM 499 HE2 LYS A 34 5.981 -5.887 -0.349 1.00 0.00 H ATOM 500 HE3 LYS A 34 5.577 -5.241 -1.939 1.00 0.00 H ATOM 501 HZ1 LYS A 34 8.345 -5.027 -0.997 1.00 0.00 H ATOM 502 HZ2 LYS A 34 7.794 -6.538 -1.544 1.00 0.00 H ATOM 503 HZ3 LYS A 34 7.752 -5.196 -2.581 1.00 0.00 H ATOM 504 N CYS A 35 2.181 -4.384 -0.634 1.00 0.00 N ATOM 505 CA CYS A 35 1.449 -5.004 -1.761 1.00 0.00 C ATOM 506 C CYS A 35 -0.052 -4.791 -1.602 1.00 0.00 C ATOM 507 O CYS A 35 -0.700 -4.259 -2.472 1.00 0.00 O ATOM 508 CB CYS A 35 1.747 -6.493 -1.797 1.00 0.00 C ATOM 509 SG CYS A 35 3.507 -6.764 -1.506 1.00 0.00 S ATOM 510 H CYS A 35 2.692 -4.944 -0.024 1.00 0.00 H ATOM 511 HA CYS A 35 1.776 -4.552 -2.679 1.00 0.00 H ATOM 512 HB2 CYS A 35 1.174 -6.996 -1.032 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.481 -6.885 -2.757 1.00 0.00 H ATOM 514 N ASN A 36 -0.618 -5.218 -0.509 1.00 0.00 N ATOM 515 CA ASN A 36 -2.086 -5.042 -0.330 1.00 0.00 C ATOM 516 C ASN A 36 -2.446 -3.547 -0.349 1.00 0.00 C ATOM 517 O ASN A 36 -3.510 -3.167 -0.795 1.00 0.00 O ATOM 518 CB ASN A 36 -2.531 -5.670 0.990 1.00 0.00 C ATOM 519 CG ASN A 36 -2.331 -7.180 0.909 1.00 0.00 C ATOM 520 OD1 ASN A 36 -3.261 -7.918 0.649 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.149 -7.674 1.125 1.00 0.00 N ATOM 522 H ASN A 36 -0.083 -5.664 0.180 1.00 0.00 H ATOM 523 HA ASN A 36 -2.594 -5.541 -1.140 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.946 -5.265 1.804 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.574 -5.459 1.152 1.00 0.00 H ATOM 526 HD21 ASN A 36 -0.406 -7.078 1.344 1.00 0.00 H ATOM 527 HD22 ASN A 36 -0.999 -8.638 1.052 1.00 0.00 H ATOM 528 N PHE A 37 -1.572 -2.691 0.124 1.00 0.00 N ATOM 529 CA PHE A 37 -1.881 -1.226 0.118 1.00 0.00 C ATOM 530 C PHE A 37 -2.055 -0.749 -1.317 1.00 0.00 C ATOM 531 O PHE A 37 -3.077 -0.223 -1.710 1.00 0.00 O ATOM 532 CB PHE A 37 -0.714 -0.436 0.735 1.00 0.00 C ATOM 533 CG PHE A 37 -0.882 1.035 0.446 1.00 0.00 C ATOM 534 CD1 PHE A 37 -2.125 1.648 0.594 1.00 0.00 C ATOM 535 CD2 PHE A 37 0.211 1.768 -0.015 1.00 0.00 C ATOM 536 CE1 PHE A 37 -2.279 3.007 0.274 1.00 0.00 C ATOM 537 CE2 PHE A 37 0.066 3.122 -0.327 1.00 0.00 C ATOM 538 CZ PHE A 37 -1.181 3.740 -0.188 1.00 0.00 C ATOM 539 H PHE A 37 -0.715 -3.009 0.478 1.00 0.00 H ATOM 540 HA PHE A 37 -2.783 -1.039 0.677 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.653 -0.617 1.734 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.184 -0.741 0.349 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.963 1.073 0.949 1.00 0.00 H ATOM 544 HD2 PHE A 37 1.170 1.286 -0.118 1.00 0.00 H ATOM 545 HE1 PHE A 37 -3.238 3.496 0.390 1.00 0.00 H ATOM 546 HE2 PHE A 37 0.915 3.688 -0.684 1.00 0.00 H ATOM 547 HZ PHE A 37 -1.297 4.783 -0.442 1.00 0.00 H ATOM 548 N CYS A 38 -1.026 -0.910 -2.072 1.00 0.00 N ATOM 549 CA CYS A 38 -1.030 -0.462 -3.489 1.00 0.00 C ATOM 550 C CYS A 38 -2.183 -1.118 -4.241 1.00 0.00 C ATOM 551 O CYS A 38 -2.930 -0.457 -4.914 1.00 0.00 O ATOM 552 CB CYS A 38 0.304 -0.826 -4.148 1.00 0.00 C ATOM 553 SG CYS A 38 0.128 -0.825 -5.951 1.00 0.00 S ATOM 554 H CYS A 38 -0.231 -1.316 -1.690 1.00 0.00 H ATOM 555 HA CYS A 38 -1.157 0.611 -3.520 1.00 0.00 H ATOM 556 HB2 CYS A 38 1.055 -0.106 -3.862 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.609 -1.810 -3.821 1.00 0.00 H ATOM 558 N ASN A 39 -2.338 -2.410 -4.143 1.00 0.00 N ATOM 559 CA ASN A 39 -3.453 -3.071 -4.865 1.00 0.00 C ATOM 560 C ASN A 39 -4.689 -2.188 -4.737 1.00 0.00 C ATOM 561 O ASN A 39 -5.514 -2.109 -5.620 1.00 0.00 O ATOM 562 CB ASN A 39 -3.710 -4.433 -4.230 1.00 0.00 C ATOM 563 CG ASN A 39 -3.007 -5.517 -5.038 1.00 0.00 C ATOM 564 OD1 ASN A 39 -3.174 -5.605 -6.238 1.00 0.00 O ATOM 565 ND2 ASN A 39 -2.220 -6.351 -4.425 1.00 0.00 N ATOM 566 H ASN A 39 -1.732 -2.940 -3.599 1.00 0.00 H ATOM 567 HA ASN A 39 -3.192 -3.187 -5.909 1.00 0.00 H ATOM 568 HB2 ASN A 39 -3.331 -4.436 -3.219 1.00 0.00 H ATOM 569 HB3 ASN A 39 -4.762 -4.628 -4.214 1.00 0.00 H ATOM 570 HD21 ASN A 39 -2.084 -6.278 -3.457 1.00 0.00 H ATOM 571 HD22 ASN A 39 -1.769 -7.051 -4.930 1.00 0.00 H ATOM 572 N ALA A 40 -4.785 -1.482 -3.648 1.00 0.00 N ATOM 573 CA ALA A 40 -5.922 -0.555 -3.451 1.00 0.00 C ATOM 574 C ALA A 40 -5.679 0.678 -4.322 1.00 0.00 C ATOM 575 O ALA A 40 -6.532 1.105 -5.072 1.00 0.00 O ATOM 576 CB ALA A 40 -5.979 -0.158 -1.972 1.00 0.00 C ATOM 577 H ALA A 40 -4.082 -1.540 -2.968 1.00 0.00 H ATOM 578 HA ALA A 40 -6.841 -1.036 -3.748 1.00 0.00 H ATOM 579 HB1 ALA A 40 -5.796 -1.031 -1.360 1.00 0.00 H ATOM 580 HB2 ALA A 40 -5.221 0.584 -1.768 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.952 0.245 -1.741 1.00 0.00 H ATOM 582 N VAL A 41 -4.503 1.237 -4.232 1.00 0.00 N ATOM 583 CA VAL A 41 -4.160 2.429 -5.057 1.00 0.00 C ATOM 584 C VAL A 41 -4.264 2.078 -6.547 1.00 0.00 C ATOM 585 O VAL A 41 -5.054 2.637 -7.274 1.00 0.00 O ATOM 586 CB VAL A 41 -2.722 2.841 -4.743 1.00 0.00 C ATOM 587 CG1 VAL A 41 -2.315 4.033 -5.616 1.00 0.00 C ATOM 588 CG2 VAL A 41 -2.615 3.217 -3.264 1.00 0.00 C ATOM 589 H VAL A 41 -3.834 0.859 -3.624 1.00 0.00 H ATOM 590 HA VAL A 41 -4.831 3.243 -4.824 1.00 0.00 H ATOM 591 HB VAL A 41 -2.065 2.011 -4.947 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.781 3.944 -6.587 1.00 0.00 H ATOM 593 HG12 VAL A 41 -2.632 4.951 -5.146 1.00 0.00 H ATOM 594 HG13 VAL A 41 -1.240 4.041 -5.735 1.00 0.00 H ATOM 595 HG21 VAL A 41 -2.964 2.392 -2.658 1.00 0.00 H ATOM 596 HG22 VAL A 41 -1.585 3.429 -3.019 1.00 0.00 H ATOM 597 HG23 VAL A 41 -3.220 4.089 -3.068 1.00 0.00 H ATOM 598 N VAL A 42 -3.447 1.175 -7.008 1.00 0.00 N ATOM 599 CA VAL A 42 -3.456 0.792 -8.437 1.00 0.00 C ATOM 600 C VAL A 42 -4.850 0.327 -8.895 1.00 0.00 C ATOM 601 O VAL A 42 -5.181 0.450 -10.059 1.00 0.00 O ATOM 602 CB VAL A 42 -2.419 -0.316 -8.638 1.00 0.00 C ATOM 603 CG1 VAL A 42 -2.734 -1.516 -7.745 1.00 0.00 C ATOM 604 CG2 VAL A 42 -2.408 -0.741 -10.097 1.00 0.00 C ATOM 605 H VAL A 42 -2.799 0.760 -6.417 1.00 0.00 H ATOM 606 HA VAL A 42 -3.170 1.648 -9.028 1.00 0.00 H ATOM 607 HB VAL A 42 -1.447 0.058 -8.373 1.00 0.00 H ATOM 608 HG11 VAL A 42 -3.579 -1.287 -7.117 1.00 0.00 H ATOM 609 HG12 VAL A 42 -2.958 -2.374 -8.360 1.00 0.00 H ATOM 610 HG13 VAL A 42 -1.875 -1.735 -7.125 1.00 0.00 H ATOM 611 HG21 VAL A 42 -2.770 0.073 -10.706 1.00 0.00 H ATOM 612 HG22 VAL A 42 -1.398 -0.988 -10.386 1.00 0.00 H ATOM 613 HG23 VAL A 42 -3.043 -1.602 -10.223 1.00 0.00 H ATOM 614 N GLU A 43 -5.687 -0.184 -8.024 1.00 0.00 N ATOM 615 CA GLU A 43 -7.038 -0.604 -8.494 1.00 0.00 C ATOM 616 C GLU A 43 -8.000 0.568 -8.330 1.00 0.00 C ATOM 617 O GLU A 43 -9.081 0.588 -8.887 1.00 0.00 O ATOM 618 CB GLU A 43 -7.544 -1.798 -7.682 1.00 0.00 C ATOM 619 CG GLU A 43 -8.280 -2.763 -8.607 1.00 0.00 C ATOM 620 CD GLU A 43 -9.534 -3.288 -7.907 1.00 0.00 C ATOM 621 OE1 GLU A 43 -9.485 -3.469 -6.701 1.00 0.00 O ATOM 622 OE2 GLU A 43 -10.523 -3.500 -8.588 1.00 0.00 O ATOM 623 H GLU A 43 -5.444 -0.272 -7.075 1.00 0.00 H ATOM 624 HA GLU A 43 -6.984 -0.877 -9.539 1.00 0.00 H ATOM 625 HB2 GLU A 43 -6.713 -2.304 -7.226 1.00 0.00 H ATOM 626 HB3 GLU A 43 -8.219 -1.455 -6.919 1.00 0.00 H ATOM 627 HG2 GLU A 43 -8.560 -2.247 -9.513 1.00 0.00 H ATOM 628 HG3 GLU A 43 -7.631 -3.592 -8.848 1.00 0.00 H ATOM 629 N SER A 44 -7.617 1.544 -7.556 1.00 0.00 N ATOM 630 CA SER A 44 -8.504 2.716 -7.338 1.00 0.00 C ATOM 631 C SER A 44 -8.076 3.877 -8.245 1.00 0.00 C ATOM 632 O SER A 44 -8.372 5.022 -7.972 1.00 0.00 O ATOM 633 CB SER A 44 -8.410 3.153 -5.876 1.00 0.00 C ATOM 634 OG SER A 44 -8.956 4.457 -5.737 1.00 0.00 O ATOM 635 H SER A 44 -6.745 1.500 -7.112 1.00 0.00 H ATOM 636 HA SER A 44 -9.520 2.439 -7.564 1.00 0.00 H ATOM 637 HB2 SER A 44 -8.965 2.468 -5.258 1.00 0.00 H ATOM 638 HB3 SER A 44 -7.373 3.151 -5.568 1.00 0.00 H ATOM 639 HG SER A 44 -8.419 4.937 -5.101 1.00 0.00 H ATOM 640 N ASN A 45 -7.379 3.591 -9.316 1.00 0.00 N ATOM 641 CA ASN A 45 -6.932 4.676 -10.236 1.00 0.00 C ATOM 642 C ASN A 45 -5.936 5.592 -9.518 1.00 0.00 C ATOM 643 O ASN A 45 -5.540 6.623 -10.027 1.00 0.00 O ATOM 644 CB ASN A 45 -8.145 5.481 -10.702 1.00 0.00 C ATOM 645 CG ASN A 45 -9.000 4.625 -11.638 1.00 0.00 C ATOM 646 OD1 ASN A 45 -8.500 4.054 -12.586 1.00 0.00 O ATOM 647 ND2 ASN A 45 -10.280 4.512 -11.410 1.00 0.00 N ATOM 648 H ASN A 45 -7.145 2.663 -9.515 1.00 0.00 H ATOM 649 HA ASN A 45 -6.449 4.234 -11.095 1.00 0.00 H ATOM 650 HB2 ASN A 45 -8.734 5.779 -9.848 1.00 0.00 H ATOM 651 HB3 ASN A 45 -7.808 6.355 -11.227 1.00 0.00 H ATOM 652 HD21 ASN A 45 -10.683 4.974 -10.644 1.00 0.00 H ATOM 653 HD22 ASN A 45 -10.837 3.965 -12.002 1.00 0.00 H ATOM 654 N GLY A 46 -5.521 5.210 -8.345 1.00 0.00 N ATOM 655 CA GLY A 46 -4.538 6.025 -7.577 1.00 0.00 C ATOM 656 C GLY A 46 -5.227 7.218 -6.918 1.00 0.00 C ATOM 657 O GLY A 46 -4.581 8.100 -6.389 1.00 0.00 O ATOM 658 H GLY A 46 -5.848 4.373 -7.969 1.00 0.00 H ATOM 659 HA2 GLY A 46 -4.108 5.407 -6.809 1.00 0.00 H ATOM 660 HA3 GLY A 46 -3.757 6.373 -8.231 1.00 0.00 H ATOM 661 N THR A 47 -6.530 7.242 -6.909 1.00 0.00 N ATOM 662 CA THR A 47 -7.238 8.369 -6.244 1.00 0.00 C ATOM 663 C THR A 47 -7.233 8.113 -4.737 1.00 0.00 C ATOM 664 O THR A 47 -7.680 8.924 -3.951 1.00 0.00 O ATOM 665 CB THR A 47 -8.681 8.438 -6.746 1.00 0.00 C ATOM 666 OG1 THR A 47 -9.397 7.303 -6.278 1.00 0.00 O ATOM 667 CG2 THR A 47 -8.687 8.454 -8.274 1.00 0.00 C ATOM 668 H THR A 47 -7.039 6.510 -7.318 1.00 0.00 H ATOM 669 HA THR A 47 -6.730 9.298 -6.460 1.00 0.00 H ATOM 670 HB THR A 47 -9.149 9.337 -6.379 1.00 0.00 H ATOM 671 HG1 THR A 47 -9.897 7.567 -5.503 1.00 0.00 H ATOM 672 HG21 THR A 47 -7.781 7.995 -8.641 1.00 0.00 H ATOM 673 HG22 THR A 47 -9.543 7.903 -8.637 1.00 0.00 H ATOM 674 HG23 THR A 47 -8.742 9.474 -8.622 1.00 0.00 H ATOM 675 N LEU A 48 -6.721 6.979 -4.336 1.00 0.00 N ATOM 676 CA LEU A 48 -6.664 6.629 -2.907 1.00 0.00 C ATOM 677 C LEU A 48 -5.476 7.341 -2.262 1.00 0.00 C ATOM 678 O LEU A 48 -5.612 8.399 -1.682 1.00 0.00 O ATOM 679 CB LEU A 48 -6.501 5.103 -2.829 1.00 0.00 C ATOM 680 CG LEU A 48 -5.917 4.664 -1.487 1.00 0.00 C ATOM 681 CD1 LEU A 48 -7.048 4.427 -0.503 1.00 0.00 C ATOM 682 CD2 LEU A 48 -5.132 3.367 -1.689 1.00 0.00 C ATOM 683 H LEU A 48 -6.371 6.342 -4.983 1.00 0.00 H ATOM 684 HA LEU A 48 -7.574 6.922 -2.417 1.00 0.00 H ATOM 685 HB2 LEU A 48 -7.467 4.640 -2.958 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.845 4.778 -3.623 1.00 0.00 H ATOM 687 HG LEU A 48 -5.267 5.419 -1.097 1.00 0.00 H ATOM 688 HD11 LEU A 48 -7.751 5.243 -0.567 1.00 0.00 H ATOM 689 HD12 LEU A 48 -7.544 3.501 -0.746 1.00 0.00 H ATOM 690 HD13 LEU A 48 -6.644 4.373 0.496 1.00 0.00 H ATOM 691 HD21 LEU A 48 -5.113 3.120 -2.742 1.00 0.00 H ATOM 692 HD22 LEU A 48 -4.122 3.498 -1.333 1.00 0.00 H ATOM 693 HD23 LEU A 48 -5.608 2.568 -1.142 1.00 0.00 H ATOM 694 N THR A 49 -4.324 6.746 -2.332 1.00 0.00 N ATOM 695 CA THR A 49 -3.117 7.329 -1.704 1.00 0.00 C ATOM 696 C THR A 49 -3.160 6.997 -0.220 1.00 0.00 C ATOM 697 O THR A 49 -4.140 6.503 0.281 1.00 0.00 O ATOM 698 CB THR A 49 -3.073 8.842 -1.895 1.00 0.00 C ATOM 699 OG1 THR A 49 -3.746 9.480 -0.819 1.00 0.00 O ATOM 700 CG2 THR A 49 -3.729 9.225 -3.218 1.00 0.00 C ATOM 701 H THR A 49 -4.260 5.889 -2.775 1.00 0.00 H ATOM 702 HA THR A 49 -2.236 6.884 -2.144 1.00 0.00 H ATOM 703 HB THR A 49 -2.048 9.152 -1.912 1.00 0.00 H ATOM 704 HG1 THR A 49 -4.150 10.283 -1.156 1.00 0.00 H ATOM 705 HG21 THR A 49 -3.903 8.334 -3.800 1.00 0.00 H ATOM 706 HG22 THR A 49 -4.669 9.717 -3.020 1.00 0.00 H ATOM 707 HG23 THR A 49 -3.078 9.892 -3.760 1.00 0.00 H ATOM 708 N LEU A 50 -2.101 7.214 0.483 1.00 0.00 N ATOM 709 CA LEU A 50 -2.099 6.861 1.916 1.00 0.00 C ATOM 710 C LEU A 50 -1.846 8.105 2.777 1.00 0.00 C ATOM 711 O LEU A 50 -1.655 9.192 2.271 1.00 0.00 O ATOM 712 CB LEU A 50 -1.029 5.764 2.085 1.00 0.00 C ATOM 713 CG LEU A 50 0.148 6.152 2.989 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.314 5.047 4.009 1.00 0.00 C ATOM 715 CD2 LEU A 50 1.425 6.244 2.149 1.00 0.00 C ATOM 716 H LEU A 50 -1.301 7.564 0.066 1.00 0.00 H ATOM 717 HA LEU A 50 -3.075 6.460 2.169 1.00 0.00 H ATOM 718 HB2 LEU A 50 -1.494 4.881 2.482 1.00 0.00 H ATOM 719 HB3 LEU A 50 -0.636 5.533 1.110 1.00 0.00 H ATOM 720 HG LEU A 50 -0.025 7.082 3.495 1.00 0.00 H ATOM 721 HD11 LEU A 50 -0.089 4.130 3.601 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.359 4.918 4.230 1.00 0.00 H ATOM 723 HD13 LEU A 50 -0.225 5.309 4.903 1.00 0.00 H ATOM 724 HD21 LEU A 50 1.276 5.734 1.207 1.00 0.00 H ATOM 725 HD22 LEU A 50 1.662 7.281 1.963 1.00 0.00 H ATOM 726 HD23 LEU A 50 2.242 5.779 2.683 1.00 0.00 H ATOM 727 N SER A 51 -1.838 7.952 4.079 1.00 0.00 N ATOM 728 CA SER A 51 -1.592 9.121 4.958 1.00 0.00 C ATOM 729 C SER A 51 -0.279 8.892 5.697 1.00 0.00 C ATOM 730 O SER A 51 0.492 9.804 5.922 1.00 0.00 O ATOM 731 CB SER A 51 -2.700 9.266 6.012 1.00 0.00 C ATOM 732 OG SER A 51 -3.084 10.630 6.111 1.00 0.00 O ATOM 733 H SER A 51 -1.974 7.064 4.475 1.00 0.00 H ATOM 734 HA SER A 51 -1.527 10.022 4.366 1.00 0.00 H ATOM 735 HB2 SER A 51 -3.560 8.668 5.781 1.00 0.00 H ATOM 736 HB3 SER A 51 -2.310 8.932 6.935 1.00 0.00 H ATOM 737 HG SER A 51 -2.450 11.076 6.676 1.00 0.00 H ATOM 738 N HIS A 52 -0.031 7.674 6.094 1.00 0.00 N ATOM 739 CA HIS A 52 1.218 7.375 6.837 1.00 0.00 C ATOM 740 C HIS A 52 1.478 5.875 6.843 1.00 0.00 C ATOM 741 O HIS A 52 0.573 5.071 6.800 1.00 0.00 O ATOM 742 CB HIS A 52 1.060 7.834 8.278 1.00 0.00 C ATOM 743 CG HIS A 52 -0.028 7.019 8.929 1.00 0.00 C ATOM 744 ND1 HIS A 52 0.173 6.343 10.123 1.00 0.00 N ATOM 745 CD2 HIS A 52 -1.320 6.725 8.548 1.00 0.00 C ATOM 746 CE1 HIS A 52 -0.962 5.683 10.412 1.00 0.00 C ATOM 747 NE2 HIS A 52 -1.903 5.885 9.489 1.00 0.00 N ATOM 748 H HIS A 52 -0.676 6.958 5.911 1.00 0.00 H ATOM 749 HA HIS A 52 2.050 7.890 6.382 1.00 0.00 H ATOM 750 HB2 HIS A 52 1.991 7.686 8.809 1.00 0.00 H ATOM 751 HB3 HIS A 52 0.797 8.874 8.296 1.00 0.00 H ATOM 752 HD1 HIS A 52 0.994 6.347 10.660 1.00 0.00 H ATOM 753 HD2 HIS A 52 -1.799 7.045 7.628 1.00 0.00 H ATOM 754 HE1 HIS A 52 -1.087 5.041 11.271 1.00 0.00 H ATOM 755 N PHE A 53 2.714 5.503 6.922 1.00 0.00 N ATOM 756 CA PHE A 53 3.066 4.055 6.955 1.00 0.00 C ATOM 757 C PHE A 53 2.457 3.410 8.209 1.00 0.00 C ATOM 758 O PHE A 53 1.728 4.037 8.951 1.00 0.00 O ATOM 759 CB PHE A 53 4.589 3.900 6.992 1.00 0.00 C ATOM 760 CG PHE A 53 5.158 4.105 5.606 1.00 0.00 C ATOM 761 CD1 PHE A 53 5.055 5.354 4.980 1.00 0.00 C ATOM 762 CD2 PHE A 53 5.792 3.044 4.948 1.00 0.00 C ATOM 763 CE1 PHE A 53 5.586 5.541 3.696 1.00 0.00 C ATOM 764 CE2 PHE A 53 6.324 3.231 3.666 1.00 0.00 C ATOM 765 CZ PHE A 53 6.220 4.480 3.041 1.00 0.00 C ATOM 766 H PHE A 53 3.415 6.183 6.972 1.00 0.00 H ATOM 767 HA PHE A 53 2.674 3.568 6.073 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.008 4.634 7.665 1.00 0.00 H ATOM 769 HB3 PHE A 53 4.840 2.910 7.341 1.00 0.00 H ATOM 770 HD1 PHE A 53 4.566 6.174 5.485 1.00 0.00 H ATOM 771 HD2 PHE A 53 5.872 2.080 5.429 1.00 0.00 H ATOM 772 HE1 PHE A 53 5.505 6.504 3.212 1.00 0.00 H ATOM 773 HE2 PHE A 53 6.813 2.412 3.159 1.00 0.00 H ATOM 774 HZ PHE A 53 6.631 4.625 2.053 1.00 0.00 H ATOM 775 N GLY A 54 2.754 2.161 8.446 1.00 0.00 N ATOM 776 CA GLY A 54 2.207 1.456 9.643 1.00 0.00 C ATOM 777 C GLY A 54 0.690 1.308 9.523 1.00 0.00 C ATOM 778 O GLY A 54 0.102 1.565 8.491 1.00 0.00 O ATOM 779 H GLY A 54 3.344 1.681 7.831 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.674 0.490 9.727 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.418 2.009 10.520 1.00 0.00 H ATOM 782 N LYS A 55 0.058 0.907 10.589 1.00 0.00 N ATOM 783 CA LYS A 55 -1.425 0.749 10.582 1.00 0.00 C ATOM 784 C LYS A 55 -2.074 2.048 11.068 1.00 0.00 C ATOM 785 O LYS A 55 -1.656 2.627 12.051 1.00 0.00 O ATOM 786 CB LYS A 55 -1.832 -0.398 11.517 1.00 0.00 C ATOM 787 CG LYS A 55 -0.648 -1.345 11.738 1.00 0.00 C ATOM 788 CD LYS A 55 -1.130 -2.608 12.452 1.00 0.00 C ATOM 789 CE LYS A 55 -1.681 -2.236 13.830 1.00 0.00 C ATOM 790 NZ LYS A 55 -0.783 -2.781 14.888 1.00 0.00 N ATOM 791 H LYS A 55 0.563 0.724 11.406 1.00 0.00 H ATOM 792 HA LYS A 55 -1.759 0.532 9.578 1.00 0.00 H ATOM 793 HB2 LYS A 55 -2.145 0.010 12.466 1.00 0.00 H ATOM 794 HB3 LYS A 55 -2.650 -0.947 11.075 1.00 0.00 H ATOM 795 HG2 LYS A 55 -0.217 -1.612 10.784 1.00 0.00 H ATOM 796 HG3 LYS A 55 0.098 -0.854 12.345 1.00 0.00 H ATOM 797 HD2 LYS A 55 -1.908 -3.077 11.868 1.00 0.00 H ATOM 798 HD3 LYS A 55 -0.306 -3.294 12.571 1.00 0.00 H ATOM 799 HE2 LYS A 55 -1.732 -1.161 13.920 1.00 0.00 H ATOM 800 HE3 LYS A 55 -2.671 -2.654 13.948 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -0.540 -3.766 14.664 1.00 0.00 H ATOM 802 HZ2 LYS A 55 0.085 -2.210 14.934 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -1.269 -2.747 15.807 1.00 0.00 H ATOM 804 N CYS A 56 -3.096 2.509 10.402 1.00 0.00 N ATOM 805 CA CYS A 56 -3.764 3.764 10.846 1.00 0.00 C ATOM 806 C CYS A 56 -4.249 3.599 12.288 1.00 0.00 C ATOM 807 O CYS A 56 -3.728 4.289 13.149 1.00 0.00 O ATOM 808 CB CYS A 56 -4.961 4.057 9.938 1.00 0.00 C ATOM 809 SG CYS A 56 -4.741 5.675 9.160 1.00 0.00 S ATOM 810 OXT CYS A 56 -5.131 2.786 12.507 1.00 0.00 O ATOM 811 H CYS A 56 -3.425 2.031 9.615 1.00 0.00 H ATOM 812 HA CYS A 56 -3.065 4.583 10.795 1.00 0.00 H ATOM 813 HB2 CYS A 56 -5.028 3.295 9.174 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.867 4.059 10.526 1.00 0.00 H TER 815 CYS A 56