ATOM 1 N LEU A 1 3.501 17.682 1.617 1.00 0.00 N ATOM 2 CA LEU A 1 4.807 17.781 0.941 1.00 0.00 C ATOM 3 C LEU A 1 4.930 16.682 -0.104 1.00 0.00 C ATOM 4 O LEU A 1 5.562 15.651 0.130 1.00 0.00 O ATOM 5 CB LEU A 1 5.887 17.746 2.028 1.00 0.00 C ATOM 6 CG LEU A 1 7.318 17.511 1.572 1.00 0.00 C ATOM 7 CD1 LEU A 1 7.673 18.560 0.522 1.00 0.00 C ATOM 8 CD2 LEU A 1 8.286 17.594 2.743 1.00 0.00 C ATOM 9 H1 LEU A 1 2.813 17.361 0.966 1.00 0.00 H ATOM 10 H2 LEU A 1 3.569 17.036 2.377 1.00 0.00 H ATOM 11 H3 LEU A 1 3.238 18.582 1.966 1.00 0.00 H ATOM 12 HA LEU A 1 4.853 18.753 0.437 1.00 0.00 H ATOM 13 HB2 LEU A 1 5.862 18.706 2.549 1.00 0.00 H ATOM 14 HB3 LEU A 1 5.628 16.944 2.725 1.00 0.00 H ATOM 15 HG LEU A 1 7.389 16.516 1.120 1.00 0.00 H ATOM 16 HD11 LEU A 1 6.842 18.650 -0.169 1.00 0.00 H ATOM 17 HD12 LEU A 1 7.851 19.504 1.025 1.00 0.00 H ATOM 18 HD13 LEU A 1 8.567 18.235 0.000 1.00 0.00 H ATOM 19 HD21 LEU A 1 7.718 17.540 3.668 1.00 0.00 H ATOM 20 HD22 LEU A 1 8.981 16.762 2.679 1.00 0.00 H ATOM 21 HD23 LEU A 1 8.821 18.537 2.687 1.00 0.00 H ATOM 22 N ALA A 2 4.154 16.823 -1.176 1.00 0.00 N ATOM 23 CA ALA A 2 4.019 15.763 -2.166 1.00 0.00 C ATOM 24 C ALA A 2 3.427 14.510 -1.526 1.00 0.00 C ATOM 25 O ALA A 2 4.159 13.626 -1.077 1.00 0.00 O ATOM 26 CB ALA A 2 5.369 15.464 -2.810 1.00 0.00 C ATOM 27 H ALA A 2 3.544 17.610 -1.246 1.00 0.00 H ATOM 28 HA ALA A 2 3.333 16.101 -2.959 1.00 0.00 H ATOM 29 HB1 ALA A 2 6.090 15.269 -2.023 1.00 0.00 H ATOM 30 HB2 ALA A 2 5.260 14.593 -3.448 1.00 0.00 H ATOM 31 HB3 ALA A 2 5.670 16.326 -3.395 1.00 0.00 H ATOM 32 N ALA A 3 2.121 14.560 -1.282 1.00 0.00 N ATOM 33 CA ALA A 3 1.463 13.560 -0.448 1.00 0.00 C ATOM 34 C ALA A 3 0.442 12.777 -1.269 1.00 0.00 C ATOM 35 O ALA A 3 -0.400 12.068 -0.716 1.00 0.00 O ATOM 36 CB ALA A 3 0.805 14.226 0.755 1.00 0.00 C ATOM 37 H ALA A 3 1.602 15.380 -1.522 1.00 0.00 H ATOM 38 HA ALA A 3 2.221 12.855 -0.074 1.00 0.00 H ATOM 39 HB1 ALA A 3 1.375 15.114 1.012 1.00 0.00 H ATOM 40 HB2 ALA A 3 -0.212 14.493 0.488 1.00 0.00 H ATOM 41 HB3 ALA A 3 0.807 13.524 1.583 1.00 0.00 H ATOM 42 N VAL A 4 0.677 12.732 -2.577 1.00 0.00 N ATOM 43 CA VAL A 4 -0.049 11.818 -3.450 1.00 0.00 C ATOM 44 C VAL A 4 0.866 10.695 -3.923 1.00 0.00 C ATOM 45 O VAL A 4 0.701 10.154 -5.016 1.00 0.00 O ATOM 46 CB VAL A 4 -0.716 12.595 -4.605 1.00 0.00 C ATOM 47 CG1 VAL A 4 0.292 13.092 -5.635 1.00 0.00 C ATOM 48 CG2 VAL A 4 -1.814 11.780 -5.270 1.00 0.00 C ATOM 49 H VAL A 4 1.477 13.198 -2.954 1.00 0.00 H ATOM 50 HA VAL A 4 -0.860 11.360 -2.863 1.00 0.00 H ATOM 51 HB VAL A 4 -1.189 13.476 -4.164 1.00 0.00 H ATOM 52 HG11 VAL A 4 1.237 12.562 -5.504 1.00 0.00 H ATOM 53 HG12 VAL A 4 -0.092 12.907 -6.638 1.00 0.00 H ATOM 54 HG13 VAL A 4 0.455 14.161 -5.500 1.00 0.00 H ATOM 55 HG21 VAL A 4 -2.450 11.335 -4.505 1.00 0.00 H ATOM 56 HG22 VAL A 4 -2.414 12.430 -5.907 1.00 0.00 H ATOM 57 HG23 VAL A 4 -1.367 10.991 -5.874 1.00 0.00 H ATOM 58 N SER A 5 1.962 10.512 -3.187 1.00 0.00 N ATOM 59 CA SER A 5 2.916 9.459 -3.505 1.00 0.00 C ATOM 60 C SER A 5 3.027 8.474 -2.344 1.00 0.00 C ATOM 61 O SER A 5 2.393 8.656 -1.303 1.00 0.00 O ATOM 62 CB SER A 5 4.279 10.032 -3.873 1.00 0.00 C ATOM 63 OG SER A 5 4.691 11.025 -2.953 1.00 0.00 O ATOM 64 H SER A 5 2.022 10.943 -2.286 1.00 0.00 H ATOM 65 HA SER A 5 2.547 8.907 -4.380 1.00 0.00 H ATOM 66 HB2 SER A 5 5.010 9.219 -3.865 1.00 0.00 H ATOM 67 HB3 SER A 5 4.224 10.467 -4.874 1.00 0.00 H ATOM 68 HG SER A 5 5.257 11.721 -3.570 1.00 0.00 H ATOM 69 N VAL A 6 3.631 7.323 -2.629 1.00 0.00 N ATOM 70 CA VAL A 6 3.552 6.178 -1.731 1.00 0.00 C ATOM 71 C VAL A 6 4.943 5.595 -1.493 1.00 0.00 C ATOM 72 O VAL A 6 5.447 4.819 -2.309 1.00 0.00 O ATOM 73 CB VAL A 6 2.539 5.145 -2.263 1.00 0.00 C ATOM 74 CG1 VAL A 6 2.197 4.075 -1.233 1.00 0.00 C ATOM 75 CG2 VAL A 6 1.279 5.813 -2.789 1.00 0.00 C ATOM 76 H VAL A 6 3.988 7.167 -3.550 1.00 0.00 H ATOM 77 HA VAL A 6 3.175 6.531 -0.760 1.00 0.00 H ATOM 78 HB VAL A 6 3.013 4.640 -3.109 1.00 0.00 H ATOM 79 HG11 VAL A 6 3.063 3.890 -0.598 1.00 0.00 H ATOM 80 HG12 VAL A 6 1.362 4.415 -0.619 1.00 0.00 H ATOM 81 HG13 VAL A 6 1.919 3.153 -1.745 1.00 0.00 H ATOM 82 HG21 VAL A 6 1.539 6.759 -3.264 1.00 0.00 H ATOM 83 HG22 VAL A 6 0.799 5.161 -3.520 1.00 0.00 H ATOM 84 HG23 VAL A 6 0.592 5.998 -1.963 1.00 0.00 H ATOM 85 N ASP A 7 5.426 5.761 -0.264 1.00 0.00 N ATOM 86 CA ASP A 7 6.589 5.018 0.206 1.00 0.00 C ATOM 87 C ASP A 7 6.226 3.560 0.448 1.00 0.00 C ATOM 88 O ASP A 7 5.295 3.244 1.187 1.00 0.00 O ATOM 89 CB ASP A 7 7.246 5.708 1.399 1.00 0.00 C ATOM 90 CG ASP A 7 8.748 5.503 1.460 1.00 0.00 C ATOM 91 OD1 ASP A 7 9.365 5.615 0.378 1.00 0.00 O ATOM 92 OD2 ASP A 7 9.309 5.227 2.530 1.00 0.00 O ATOM 93 H ASP A 7 4.892 6.266 0.414 1.00 0.00 H ATOM 94 HA ASP A 7 7.333 5.032 -0.603 1.00 0.00 H ATOM 95 HB2 ASP A 7 7.041 6.778 1.328 1.00 0.00 H ATOM 96 HB3 ASP A 7 6.800 5.306 2.313 1.00 0.00 H ATOM 97 N CYS A 8 6.959 2.673 -0.219 1.00 0.00 N ATOM 98 CA CYS A 8 6.782 1.240 -0.014 1.00 0.00 C ATOM 99 C CYS A 8 8.138 0.545 0.030 1.00 0.00 C ATOM 100 O CYS A 8 8.304 -0.578 -0.437 1.00 0.00 O ATOM 101 CB CYS A 8 5.869 0.639 -1.080 1.00 0.00 C ATOM 102 SG CYS A 8 4.243 1.423 -1.203 1.00 0.00 S ATOM 103 H CYS A 8 7.777 2.976 -0.707 1.00 0.00 H ATOM 104 HA CYS A 8 6.292 1.085 0.959 1.00 0.00 H ATOM 105 HB2 CYS A 8 6.368 0.730 -2.048 1.00 0.00 H ATOM 106 HB3 CYS A 8 5.724 -0.418 -0.841 1.00 0.00 H ATOM 107 N SER A 9 9.078 1.192 0.721 1.00 0.00 N ATOM 108 CA SER A 9 10.426 0.654 0.845 1.00 0.00 C ATOM 109 C SER A 9 10.541 -0.201 2.104 1.00 0.00 C ATOM 110 O SER A 9 11.105 0.218 3.116 1.00 0.00 O ATOM 111 CB SER A 9 11.476 1.752 0.809 1.00 0.00 C ATOM 112 OG SER A 9 12.377 1.578 -0.272 1.00 0.00 O ATOM 113 H SER A 9 8.932 2.151 0.965 1.00 0.00 H ATOM 114 HA SER A 9 10.612 -0.004 -0.020 1.00 0.00 H ATOM 115 HB2 SER A 9 10.972 2.715 0.692 1.00 0.00 H ATOM 116 HB3 SER A 9 12.037 1.744 1.748 1.00 0.00 H ATOM 117 HG SER A 9 11.718 1.449 -1.129 1.00 0.00 H ATOM 118 N GLU A 10 9.695 -1.237 2.141 1.00 0.00 N ATOM 119 CA GLU A 10 9.574 -2.084 3.317 1.00 0.00 C ATOM 120 C GLU A 10 8.658 -3.275 2.998 1.00 0.00 C ATOM 121 O GLU A 10 9.003 -4.419 3.309 1.00 0.00 O ATOM 122 CB GLU A 10 8.993 -1.238 4.453 1.00 0.00 C ATOM 123 CG GLU A 10 9.228 -1.468 5.835 1.00 0.00 C ATOM 124 CD GLU A 10 8.210 -0.937 6.799 1.00 0.00 C ATOM 125 OE1 GLU A 10 7.943 0.266 6.589 1.00 0.00 O ATOM 126 OE2 GLU A 10 7.748 -1.577 7.728 1.00 0.00 O ATOM 127 H GLU A 10 9.354 -1.602 1.268 1.00 0.00 H ATOM 128 HA GLU A 10 10.557 -2.464 3.616 1.00 0.00 H ATOM 129 HB2 GLU A 10 9.156 -0.197 4.157 1.00 0.00 H ATOM 130 HB3 GLU A 10 7.918 -1.316 4.266 1.00 0.00 H ATOM 131 HG2 GLU A 10 9.246 -2.557 5.935 1.00 0.00 H ATOM 132 HG3 GLU A 10 10.202 -1.059 6.117 1.00 0.00 H ATOM 133 N TYR A 11 7.796 -3.046 2.005 1.00 0.00 N ATOM 134 CA TYR A 11 7.043 -4.113 1.370 1.00 0.00 C ATOM 135 C TYR A 11 7.990 -5.153 0.761 1.00 0.00 C ATOM 136 O TYR A 11 9.099 -4.790 0.342 1.00 0.00 O ATOM 137 CB TYR A 11 6.101 -3.543 0.284 1.00 0.00 C ATOM 138 CG TYR A 11 4.962 -2.713 0.838 1.00 0.00 C ATOM 139 CD1 TYR A 11 5.211 -1.428 1.330 1.00 0.00 C ATOM 140 CD2 TYR A 11 3.724 -3.293 1.134 1.00 0.00 C ATOM 141 CE1 TYR A 11 4.206 -0.674 1.927 1.00 0.00 C ATOM 142 CE2 TYR A 11 2.704 -2.552 1.728 1.00 0.00 C ATOM 143 CZ TYR A 11 2.951 -1.237 2.117 1.00 0.00 C ATOM 144 OH TYR A 11 1.992 -0.473 2.723 1.00 0.00 O ATOM 145 H TYR A 11 7.598 -2.103 1.736 1.00 0.00 H ATOM 146 HA TYR A 11 6.422 -4.617 2.119 1.00 0.00 H ATOM 147 HB2 TYR A 11 6.695 -2.907 -0.375 1.00 0.00 H ATOM 148 HB3 TYR A 11 5.681 -4.375 -0.276 1.00 0.00 H ATOM 149 HD1 TYR A 11 6.141 -0.953 1.079 1.00 0.00 H ATOM 150 HD2 TYR A 11 3.508 -4.275 0.763 1.00 0.00 H ATOM 151 HE1 TYR A 11 4.357 0.372 2.120 1.00 0.00 H ATOM 152 HE2 TYR A 11 1.750 -3.001 1.914 1.00 0.00 H ATOM 153 HH TYR A 11 1.162 -0.510 2.020 1.00 0.00 H ATOM 154 N PRO A 12 7.507 -6.362 0.446 1.00 0.00 N ATOM 155 CA PRO A 12 6.104 -6.741 0.656 1.00 0.00 C ATOM 156 C PRO A 12 5.883 -7.055 2.124 1.00 0.00 C ATOM 157 O PRO A 12 6.693 -7.717 2.771 1.00 0.00 O ATOM 158 CB PRO A 12 6.029 -7.830 -0.410 1.00 0.00 C ATOM 159 CG PRO A 12 7.457 -8.281 -0.672 1.00 0.00 C ATOM 160 CD PRO A 12 8.381 -7.462 0.211 1.00 0.00 C ATOM 161 HA PRO A 12 5.349 -5.973 0.478 1.00 0.00 H ATOM 162 HB2 PRO A 12 5.429 -8.672 -0.052 1.00 0.00 H ATOM 163 HB3 PRO A 12 5.585 -7.432 -1.328 1.00 0.00 H ATOM 164 HG2 PRO A 12 7.562 -9.342 -0.431 1.00 0.00 H ATOM 165 HG3 PRO A 12 7.710 -8.119 -1.724 1.00 0.00 H ATOM 166 HD2 PRO A 12 8.647 -7.991 1.131 1.00 0.00 H ATOM 167 HD3 PRO A 12 9.298 -7.165 -0.313 1.00 0.00 H ATOM 168 N LYS A 13 4.718 -6.649 2.627 1.00 0.00 N ATOM 169 CA LYS A 13 4.380 -6.854 4.027 1.00 0.00 C ATOM 170 C LYS A 13 4.070 -8.330 4.284 1.00 0.00 C ATOM 171 O LYS A 13 3.764 -9.070 3.348 1.00 0.00 O ATOM 172 CB LYS A 13 3.183 -6.008 4.456 1.00 0.00 C ATOM 173 CG LYS A 13 3.564 -4.708 5.171 1.00 0.00 C ATOM 174 CD LYS A 13 4.584 -3.885 4.408 1.00 0.00 C ATOM 175 CE LYS A 13 5.978 -4.059 4.857 1.00 0.00 C ATOM 176 NZ LYS A 13 6.456 -2.905 5.630 1.00 0.00 N ATOM 177 H LYS A 13 4.130 -6.052 2.083 1.00 0.00 H ATOM 178 HA LYS A 13 5.240 -6.570 4.653 1.00 0.00 H ATOM 179 HB2 LYS A 13 2.609 -5.751 3.561 1.00 0.00 H ATOM 180 HB3 LYS A 13 2.562 -6.600 5.131 1.00 0.00 H ATOM 181 HG2 LYS A 13 2.662 -4.107 5.317 1.00 0.00 H ATOM 182 HG3 LYS A 13 4.001 -4.955 6.143 1.00 0.00 H ATOM 183 HD2 LYS A 13 4.485 -4.114 3.344 1.00 0.00 H ATOM 184 HD3 LYS A 13 4.294 -2.836 4.512 1.00 0.00 H ATOM 185 HE2 LYS A 13 6.039 -4.970 5.468 1.00 0.00 H ATOM 186 HE3 LYS A 13 6.602 -4.193 3.963 1.00 0.00 H ATOM 187 HZ1 LYS A 13 6.284 -2.153 5.043 1.00 0.00 H ATOM 188 HZ2 LYS A 13 5.894 -2.923 6.420 1.00 0.00 H ATOM 189 HZ3 LYS A 13 7.398 -3.101 5.754 1.00 0.00 H ATOM 190 N PRO A 14 3.879 -8.732 5.570 1.00 0.00 N ATOM 191 CA PRO A 14 3.420 -10.072 5.918 1.00 0.00 C ATOM 192 C PRO A 14 2.124 -10.405 5.179 1.00 0.00 C ATOM 193 O PRO A 14 2.008 -11.472 4.570 1.00 0.00 O ATOM 194 CB PRO A 14 3.396 -9.949 7.440 1.00 0.00 C ATOM 195 CG PRO A 14 3.992 -8.595 7.783 1.00 0.00 C ATOM 196 CD PRO A 14 4.736 -8.117 6.556 1.00 0.00 C ATOM 197 HA PRO A 14 4.051 -10.916 5.614 1.00 0.00 H ATOM 198 HB2 PRO A 14 2.365 -10.012 7.806 1.00 0.00 H ATOM 199 HB3 PRO A 14 3.988 -10.751 7.893 1.00 0.00 H ATOM 200 HG2 PRO A 14 3.198 -7.891 8.040 1.00 0.00 H ATOM 201 HG3 PRO A 14 4.681 -8.695 8.626 1.00 0.00 H ATOM 202 HD2 PRO A 14 4.740 -7.031 6.460 1.00 0.00 H ATOM 203 HD3 PRO A 14 5.755 -8.503 6.498 1.00 0.00 H ATOM 204 N ALA A 15 1.086 -9.630 5.478 1.00 0.00 N ATOM 205 CA ALA A 15 -0.275 -10.000 5.105 1.00 0.00 C ATOM 206 C ALA A 15 -0.835 -9.004 4.092 1.00 0.00 C ATOM 207 O ALA A 15 -1.218 -7.889 4.451 1.00 0.00 O ATOM 208 CB ALA A 15 -1.160 -10.076 6.345 1.00 0.00 C ATOM 209 H ALA A 15 1.203 -8.864 6.108 1.00 0.00 H ATOM 210 HA ALA A 15 -0.259 -10.996 4.637 1.00 0.00 H ATOM 211 HB1 ALA A 15 -0.935 -9.226 6.981 1.00 0.00 H ATOM 212 HB2 ALA A 15 -2.198 -10.051 6.031 1.00 0.00 H ATOM 213 HB3 ALA A 15 -0.944 -11.005 6.864 1.00 0.00 H ATOM 214 N CYS A 16 -1.112 -9.510 2.894 1.00 0.00 N ATOM 215 CA CYS A 16 -1.867 -8.754 1.902 1.00 0.00 C ATOM 216 C CYS A 16 -3.143 -9.496 1.525 1.00 0.00 C ATOM 217 O CYS A 16 -3.218 -10.163 0.495 1.00 0.00 O ATOM 218 CB CYS A 16 -1.009 -8.452 0.674 1.00 0.00 C ATOM 219 SG CYS A 16 0.523 -7.563 1.037 1.00 0.00 S ATOM 220 H CYS A 16 -0.909 -10.468 2.699 1.00 0.00 H ATOM 221 HA CYS A 16 -2.154 -7.789 2.345 1.00 0.00 H ATOM 222 HB2 CYS A 16 -0.752 -9.402 0.199 1.00 0.00 H ATOM 223 HB3 CYS A 16 -1.606 -7.846 -0.012 1.00 0.00 H ATOM 224 N THR A 17 -4.132 -9.415 2.413 1.00 0.00 N ATOM 225 CA THR A 17 -5.439 -10.001 2.142 1.00 0.00 C ATOM 226 C THR A 17 -6.523 -9.261 2.915 1.00 0.00 C ATOM 227 O THR A 17 -6.382 -8.983 4.104 1.00 0.00 O ATOM 228 CB THR A 17 -5.464 -11.549 2.483 1.00 0.00 C ATOM 229 OG1 THR A 17 -4.340 -12.139 1.756 1.00 0.00 O ATOM 230 CG2 THR A 17 -6.789 -12.233 2.146 1.00 0.00 C ATOM 231 H THR A 17 -4.062 -8.761 3.166 1.00 0.00 H ATOM 232 HA THR A 17 -5.653 -9.897 1.068 1.00 0.00 H ATOM 233 HB THR A 17 -5.277 -11.660 3.554 1.00 0.00 H ATOM 234 HG1 THR A 17 -4.433 -12.953 2.330 1.00 0.00 H ATOM 235 HG21 THR A 17 -7.563 -11.476 2.106 1.00 0.00 H ATOM 236 HG22 THR A 17 -6.686 -12.724 1.186 1.00 0.00 H ATOM 237 HG23 THR A 17 -7.005 -12.958 2.923 1.00 0.00 H ATOM 238 N LEU A 18 -7.561 -8.851 2.190 1.00 0.00 N ATOM 239 CA LEU A 18 -8.601 -8.008 2.765 1.00 0.00 C ATOM 240 C LEU A 18 -9.309 -8.743 3.899 1.00 0.00 C ATOM 241 O LEU A 18 -9.156 -8.358 5.068 1.00 0.00 O ATOM 242 CB LEU A 18 -9.528 -7.560 1.628 1.00 0.00 C ATOM 243 CG LEU A 18 -10.924 -7.091 1.987 1.00 0.00 C ATOM 244 CD1 LEU A 18 -11.795 -8.309 2.280 1.00 0.00 C ATOM 245 CD2 LEU A 18 -10.913 -6.149 3.181 1.00 0.00 C ATOM 246 H LEU A 18 -7.551 -8.971 1.198 1.00 0.00 H ATOM 247 HA LEU A 18 -8.126 -7.108 3.188 1.00 0.00 H ATOM 248 HB2 LEU A 18 -9.027 -6.736 1.106 1.00 0.00 H ATOM 249 HB3 LEU A 18 -9.630 -8.408 0.940 1.00 0.00 H ATOM 250 HG LEU A 18 -11.349 -6.557 1.123 1.00 0.00 H ATOM 251 HD11 LEU A 18 -11.453 -9.133 1.661 1.00 0.00 H ATOM 252 HD12 LEU A 18 -11.697 -8.558 3.331 1.00 0.00 H ATOM 253 HD13 LEU A 18 -12.825 -8.060 2.043 1.00 0.00 H ATOM 254 HD21 LEU A 18 -9.884 -5.880 3.402 1.00 0.00 H ATOM 255 HD22 LEU A 18 -11.487 -5.261 2.930 1.00 0.00 H ATOM 256 HD23 LEU A 18 -11.359 -6.655 4.032 1.00 0.00 H ATOM 257 N GLU A 19 -6.784 -3.833 2.974 1.00 0.00 N ATOM 258 CA GLU A 19 -8.249 -3.685 2.898 1.00 0.00 C ATOM 259 C GLU A 19 -8.720 -3.961 1.481 1.00 0.00 C ATOM 260 O GLU A 19 -8.079 -4.681 0.716 1.00 0.00 O ATOM 261 CB GLU A 19 -8.574 -2.258 3.344 1.00 0.00 C ATOM 262 CG GLU A 19 -9.787 -1.851 3.957 1.00 0.00 C ATOM 263 CD GLU A 19 -10.740 -2.926 4.384 1.00 0.00 C ATOM 264 OE1 GLU A 19 -10.479 -3.783 5.211 1.00 0.00 O ATOM 265 OE2 GLU A 19 -11.799 -2.909 3.719 1.00 0.00 O ATOM 266 HA GLU A 19 -8.715 -4.395 3.592 1.00 0.00 H ATOM 267 HB2 GLU A 19 -7.684 -1.910 3.881 1.00 0.00 H ATOM 268 HB3 GLU A 19 -8.452 -1.700 2.411 1.00 0.00 H ATOM 269 HG2 GLU A 19 -9.476 -1.305 4.854 1.00 0.00 H ATOM 270 HG3 GLU A 19 -10.328 -1.170 3.291 1.00 0.00 H ATOM 271 N TYR A 20 -9.895 -3.427 1.143 1.00 0.00 N ATOM 272 CA TYR A 20 -10.307 -3.351 -0.258 1.00 0.00 C ATOM 273 C TYR A 20 -9.674 -2.100 -0.902 1.00 0.00 C ATOM 274 O TYR A 20 -9.513 -2.106 -2.140 1.00 0.00 O ATOM 275 CB TYR A 20 -11.829 -3.357 -0.400 1.00 0.00 C ATOM 276 CG TYR A 20 -12.345 -3.029 -1.817 1.00 0.00 C ATOM 277 CD1 TYR A 20 -12.005 -3.895 -2.860 1.00 0.00 C ATOM 278 CD2 TYR A 20 -12.606 -1.691 -2.150 1.00 0.00 C ATOM 279 CE1 TYR A 20 -12.128 -3.512 -4.193 1.00 0.00 C ATOM 280 CE2 TYR A 20 -12.715 -1.283 -3.479 1.00 0.00 C ATOM 281 CZ TYR A 20 -12.512 -2.213 -4.497 1.00 0.00 C ATOM 282 OH TYR A 20 -12.640 -1.875 -5.816 1.00 0.00 O ATOM 283 H TYR A 20 -10.378 -2.853 1.801 1.00 0.00 H ATOM 284 HA TYR A 20 -9.901 -4.224 -0.787 1.00 0.00 H ATOM 285 HB2 TYR A 20 -12.210 -4.347 -0.153 1.00 0.00 H ATOM 286 HB3 TYR A 20 -12.257 -2.610 0.267 1.00 0.00 H ATOM 287 HD1 TYR A 20 -11.697 -4.895 -2.630 1.00 0.00 H ATOM 288 HD2 TYR A 20 -12.749 -0.973 -1.370 1.00 0.00 H ATOM 289 HE1 TYR A 20 -11.829 -4.182 -4.977 1.00 0.00 H ATOM 290 HE2 TYR A 20 -12.844 -0.241 -3.716 1.00 0.00 H ATOM 291 HH TYR A 20 -13.220 -2.698 -6.229 1.00 0.00 H ATOM 292 N ARG A 21 -9.883 -0.952 -0.252 1.00 0.00 N ATOM 293 CA ARG A 21 -10.052 0.329 -0.932 1.00 0.00 C ATOM 294 C ARG A 21 -8.877 0.606 -1.883 1.00 0.00 C ATOM 295 O ARG A 21 -7.786 0.071 -1.673 1.00 0.00 O ATOM 296 CB ARG A 21 -10.211 1.490 0.048 1.00 0.00 C ATOM 297 CG ARG A 21 -9.257 1.466 1.233 1.00 0.00 C ATOM 298 CD ARG A 21 -9.572 2.541 2.217 1.00 0.00 C ATOM 299 NE ARG A 21 -10.986 2.571 2.561 1.00 0.00 N ATOM 300 CZ ARG A 21 -11.549 1.713 3.415 1.00 0.00 C ATOM 301 NH1 ARG A 21 -10.816 0.894 4.162 1.00 0.00 N ATOM 302 NH2 ARG A 21 -12.875 1.717 3.560 1.00 0.00 N ATOM 303 H ARG A 21 -10.207 -1.007 0.703 1.00 0.00 H ATOM 304 HA ARG A 21 -10.966 0.277 -1.548 1.00 0.00 H ATOM 305 HB2 ARG A 21 -10.052 2.423 -0.501 1.00 0.00 H ATOM 306 HB3 ARG A 21 -11.236 1.469 0.435 1.00 0.00 H ATOM 307 HG2 ARG A 21 -9.334 0.496 1.734 1.00 0.00 H ATOM 308 HG3 ARG A 21 -8.233 1.607 0.871 1.00 0.00 H ATOM 309 HD2 ARG A 21 -8.989 2.368 3.126 1.00 0.00 H ATOM 310 HD3 ARG A 21 -9.293 3.507 1.784 1.00 0.00 H ATOM 311 HE ARG A 21 -11.564 3.270 2.138 1.00 0.00 H ATOM 312 HH11 ARG A 21 -9.820 0.896 4.076 1.00 0.00 H ATOM 313 HH12 ARG A 21 -11.261 0.274 4.808 1.00 0.00 H ATOM 314 HH21 ARG A 21 -13.435 2.343 3.019 1.00 0.00 H ATOM 315 HH22 ARG A 21 -13.308 1.093 4.211 1.00 0.00 H ATOM 316 N PRO A 22 -9.127 1.124 -3.095 1.00 0.00 N ATOM 317 CA PRO A 22 -8.310 0.851 -4.293 1.00 0.00 C ATOM 318 C PRO A 22 -7.396 2.031 -4.559 1.00 0.00 C ATOM 319 O PRO A 22 -7.622 3.145 -4.083 1.00 0.00 O ATOM 320 CB PRO A 22 -9.481 0.533 -5.224 1.00 0.00 C ATOM 321 CG PRO A 22 -10.671 1.311 -4.684 1.00 0.00 C ATOM 322 CD PRO A 22 -10.280 1.895 -3.331 1.00 0.00 C ATOM 323 HA PRO A 22 -7.612 0.024 -4.244 1.00 0.00 H ATOM 324 HB2 PRO A 22 -9.255 0.845 -6.244 1.00 0.00 H ATOM 325 HB3 PRO A 22 -9.694 -0.541 -5.204 1.00 0.00 H ATOM 326 HG2 PRO A 22 -10.927 2.122 -5.368 1.00 0.00 H ATOM 327 HG3 PRO A 22 -11.527 0.646 -4.559 1.00 0.00 H ATOM 328 HD2 PRO A 22 -10.055 2.975 -3.428 1.00 0.00 H ATOM 329 HD3 PRO A 22 -11.081 1.779 -2.599 1.00 0.00 H ATOM 330 N LEU A 23 -6.419 1.827 -5.446 1.00 0.00 N ATOM 331 CA LEU A 23 -5.775 2.941 -6.141 1.00 0.00 C ATOM 332 C LEU A 23 -5.689 2.629 -7.638 1.00 0.00 C ATOM 333 O LEU A 23 -6.195 1.597 -8.085 1.00 0.00 O ATOM 334 CB LEU A 23 -4.412 3.192 -5.484 1.00 0.00 C ATOM 335 CG LEU A 23 -4.289 2.915 -3.997 1.00 0.00 C ATOM 336 CD1 LEU A 23 -3.792 1.497 -3.745 1.00 0.00 C ATOM 337 CD2 LEU A 23 -3.325 3.921 -3.378 1.00 0.00 C ATOM 338 H LEU A 23 -6.311 0.914 -5.848 1.00 0.00 H ATOM 339 HA LEU A 23 -6.391 3.838 -6.015 1.00 0.00 H ATOM 340 HB2 LEU A 23 -3.681 2.559 -5.998 1.00 0.00 H ATOM 341 HB3 LEU A 23 -4.160 4.244 -5.654 1.00 0.00 H ATOM 342 HG LEU A 23 -5.274 3.034 -3.530 1.00 0.00 H ATOM 343 HD11 LEU A 23 -3.973 0.904 -4.635 1.00 0.00 H ATOM 344 HD12 LEU A 23 -2.729 1.538 -3.529 1.00 0.00 H ATOM 345 HD13 LEU A 23 -4.333 1.086 -2.899 1.00 0.00 H ATOM 346 HD21 LEU A 23 -3.332 4.822 -3.982 1.00 0.00 H ATOM 347 HD22 LEU A 23 -3.656 4.139 -2.368 1.00 0.00 H ATOM 348 HD23 LEU A 23 -2.332 3.483 -3.364 1.00 0.00 H ATOM 349 N CYS A 24 -4.820 3.361 -8.328 1.00 0.00 N ATOM 350 CA CYS A 24 -4.272 2.886 -9.604 1.00 0.00 C ATOM 351 C CYS A 24 -2.753 3.019 -9.586 1.00 0.00 C ATOM 352 O CYS A 24 -2.192 3.741 -8.760 1.00 0.00 O ATOM 353 CB CYS A 24 -4.900 3.627 -10.777 1.00 0.00 C ATOM 354 SG CYS A 24 -4.553 2.910 -12.402 1.00 0.00 S ATOM 355 H CYS A 24 -4.292 4.071 -7.852 1.00 0.00 H ATOM 356 HA CYS A 24 -4.521 1.822 -9.705 1.00 0.00 H ATOM 357 HB2 CYS A 24 -5.986 3.635 -10.632 1.00 0.00 H ATOM 358 HB3 CYS A 24 -4.528 4.655 -10.768 1.00 0.00 H ATOM 359 N GLY A 25 -2.098 2.073 -10.264 1.00 0.00 N ATOM 360 CA GLY A 25 -0.646 2.132 -10.403 1.00 0.00 C ATOM 361 C GLY A 25 -0.267 3.058 -11.558 1.00 0.00 C ATOM 362 O GLY A 25 -1.142 3.573 -12.258 1.00 0.00 O ATOM 363 H GLY A 25 -2.602 1.509 -10.919 1.00 0.00 H ATOM 364 HA2 GLY A 25 -0.199 2.513 -9.475 1.00 0.00 H ATOM 365 HA3 GLY A 25 -0.249 1.128 -10.600 1.00 0.00 H ATOM 366 N SER A 26 1.005 2.989 -11.940 1.00 0.00 N ATOM 367 CA SER A 26 1.464 3.571 -13.193 1.00 0.00 C ATOM 368 C SER A 26 1.556 2.501 -14.274 1.00 0.00 C ATOM 369 O SER A 26 2.376 2.580 -15.187 1.00 0.00 O ATOM 370 CB SER A 26 2.791 4.299 -13.017 1.00 0.00 C ATOM 371 OG SER A 26 2.873 5.438 -13.856 1.00 0.00 O ATOM 372 H SER A 26 1.661 2.481 -11.385 1.00 0.00 H ATOM 373 HA SER A 26 0.726 4.318 -13.520 1.00 0.00 H ATOM 374 HB2 SER A 26 2.874 4.622 -11.977 1.00 0.00 H ATOM 375 HB3 SER A 26 3.608 3.614 -13.257 1.00 0.00 H ATOM 376 HG SER A 26 2.377 6.214 -13.275 1.00 0.00 H ATOM 377 N ASP A 27 0.738 1.463 -14.124 1.00 0.00 N ATOM 378 CA ASP A 27 0.910 0.246 -14.915 1.00 0.00 C ATOM 379 C ASP A 27 -0.351 -0.070 -15.704 1.00 0.00 C ATOM 380 O ASP A 27 -0.521 -1.170 -16.230 1.00 0.00 O ATOM 381 CB ASP A 27 1.406 -0.904 -14.036 1.00 0.00 C ATOM 382 CG ASP A 27 0.422 -1.306 -12.956 1.00 0.00 C ATOM 383 OD1 ASP A 27 -0.627 -0.673 -12.769 1.00 0.00 O ATOM 384 OD2 ASP A 27 0.748 -2.292 -12.255 1.00 0.00 O ATOM 385 H ASP A 27 0.187 1.387 -13.289 1.00 0.00 H ATOM 386 HA ASP A 27 1.708 0.442 -15.641 1.00 0.00 H ATOM 387 HB2 ASP A 27 1.596 -1.766 -14.678 1.00 0.00 H ATOM 388 HB3 ASP A 27 2.337 -0.584 -13.560 1.00 0.00 H ATOM 389 N ASN A 28 -1.260 0.904 -15.738 1.00 0.00 N ATOM 390 CA ASN A 28 -2.524 0.733 -16.441 1.00 0.00 C ATOM 391 C ASN A 28 -3.401 -0.290 -15.728 1.00 0.00 C ATOM 392 O ASN A 28 -4.331 -0.845 -16.313 1.00 0.00 O ATOM 393 CB ASN A 28 -2.308 0.445 -17.925 1.00 0.00 C ATOM 394 CG ASN A 28 -1.618 1.578 -18.661 1.00 0.00 C ATOM 395 OD1 ASN A 28 -2.260 2.332 -19.408 1.00 0.00 O ATOM 396 ND2 ASN A 28 -0.306 1.698 -18.465 1.00 0.00 N ATOM 397 H ASN A 28 -0.972 1.842 -15.527 1.00 0.00 H ATOM 398 HA ASN A 28 -3.056 1.695 -16.393 1.00 0.00 H ATOM 399 HB2 ASN A 28 -1.693 -0.454 -18.013 1.00 0.00 H ATOM 400 HB3 ASN A 28 -3.283 0.271 -18.385 1.00 0.00 H ATOM 401 HD21 ASN A 28 0.164 1.077 -17.837 1.00 0.00 H ATOM 402 HD22 ASN A 28 0.206 2.414 -18.939 1.00 0.00 H ATOM 403 N LYS A 29 -3.290 -0.291 -14.395 1.00 0.00 N ATOM 404 CA LYS A 29 -4.044 -1.245 -13.589 1.00 0.00 C ATOM 405 C LYS A 29 -4.550 -0.577 -12.311 1.00 0.00 C ATOM 406 O LYS A 29 -3.763 -0.016 -11.545 1.00 0.00 O ATOM 407 CB LYS A 29 -3.203 -2.464 -13.212 1.00 0.00 C ATOM 408 CG LYS A 29 -2.161 -2.850 -14.263 1.00 0.00 C ATOM 409 CD LYS A 29 -1.381 -4.097 -13.902 1.00 0.00 C ATOM 410 CE LYS A 29 -0.768 -4.798 -15.047 1.00 0.00 C ATOM 411 NZ LYS A 29 -0.224 -3.861 -16.039 1.00 0.00 N ATOM 412 H LYS A 29 -2.459 0.102 -13.987 1.00 0.00 H ATOM 413 HA LYS A 29 -4.912 -1.594 -14.166 1.00 0.00 H ATOM 414 HB2 LYS A 29 -2.684 -2.243 -12.276 1.00 0.00 H ATOM 415 HB3 LYS A 29 -3.878 -3.311 -13.068 1.00 0.00 H ATOM 416 HG2 LYS A 29 -2.667 -3.014 -15.221 1.00 0.00 H ATOM 417 HG3 LYS A 29 -1.443 -2.029 -14.368 1.00 0.00 H ATOM 418 HD2 LYS A 29 -0.624 -3.828 -13.160 1.00 0.00 H ATOM 419 HD3 LYS A 29 -2.071 -4.771 -13.389 1.00 0.00 H ATOM 420 HE2 LYS A 29 0.031 -5.451 -14.672 1.00 0.00 H ATOM 421 HE3 LYS A 29 -1.545 -5.422 -15.509 1.00 0.00 H ATOM 422 HZ1 LYS A 29 0.352 -3.292 -15.508 1.00 0.00 H ATOM 423 HZ2 LYS A 29 0.253 -4.439 -16.656 1.00 0.00 H ATOM 424 HZ3 LYS A 29 -1.020 -3.456 -16.416 1.00 0.00 H ATOM 425 N THR A 30 -5.793 -0.897 -11.955 1.00 0.00 N ATOM 426 CA THR A 30 -6.291 -0.645 -10.607 1.00 0.00 C ATOM 427 C THR A 30 -5.746 -1.688 -9.639 1.00 0.00 C ATOM 428 O THR A 30 -5.440 -2.815 -10.022 1.00 0.00 O ATOM 429 CB THR A 30 -7.876 -0.621 -10.570 1.00 0.00 C ATOM 430 OG1 THR A 30 -8.292 0.171 -11.728 1.00 0.00 O ATOM 431 CG2 THR A 30 -8.458 -0.081 -9.266 1.00 0.00 C ATOM 432 H THR A 30 -6.335 -1.498 -12.543 1.00 0.00 H ATOM 433 HA THR A 30 -5.938 0.344 -10.283 1.00 0.00 H ATOM 434 HB THR A 30 -8.232 -1.646 -10.711 1.00 0.00 H ATOM 435 HG1 THR A 30 -9.156 -0.333 -11.726 1.00 0.00 H ATOM 436 HG21 THR A 30 -8.098 0.931 -9.122 1.00 0.00 H ATOM 437 HG22 THR A 30 -9.541 -0.092 -9.345 1.00 0.00 H ATOM 438 HG23 THR A 30 -8.131 -0.721 -8.454 1.00 0.00 H ATOM 439 N TYR A 31 -5.504 -1.249 -8.407 1.00 0.00 N ATOM 440 CA TYR A 31 -4.882 -2.102 -7.404 1.00 0.00 C ATOM 441 C TYR A 31 -5.787 -2.237 -6.185 1.00 0.00 C ATOM 442 O TYR A 31 -6.464 -1.288 -5.791 1.00 0.00 O ATOM 443 CB TYR A 31 -3.493 -1.563 -7.001 1.00 0.00 C ATOM 444 CG TYR A 31 -2.345 -2.168 -7.781 1.00 0.00 C ATOM 445 CD1 TYR A 31 -2.186 -3.553 -7.837 1.00 0.00 C ATOM 446 CD2 TYR A 31 -1.527 -1.380 -8.594 1.00 0.00 C ATOM 447 CE1 TYR A 31 -1.242 -4.141 -8.672 1.00 0.00 C ATOM 448 CE2 TYR A 31 -0.528 -1.949 -9.384 1.00 0.00 C ATOM 449 CZ TYR A 31 -0.374 -3.335 -9.399 1.00 0.00 C ATOM 450 OH TYR A 31 0.486 -3.950 -10.270 1.00 0.00 O ATOM 451 H TYR A 31 -5.643 -0.286 -8.185 1.00 0.00 H ATOM 452 HA TYR A 31 -4.736 -3.105 -7.834 1.00 0.00 H ATOM 453 HB2 TYR A 31 -3.488 -0.484 -7.165 1.00 0.00 H ATOM 454 HB3 TYR A 31 -3.339 -1.779 -5.942 1.00 0.00 H ATOM 455 HD1 TYR A 31 -2.786 -4.174 -7.204 1.00 0.00 H ATOM 456 HD2 TYR A 31 -1.649 -0.317 -8.590 1.00 0.00 H ATOM 457 HE1 TYR A 31 -1.108 -5.203 -8.669 1.00 0.00 H ATOM 458 HE2 TYR A 31 0.143 -1.326 -9.937 1.00 0.00 H ATOM 459 HH TYR A 31 0.905 -4.759 -9.676 1.00 0.00 H ATOM 460 N GLY A 32 -5.941 -3.477 -5.724 1.00 0.00 N ATOM 461 CA GLY A 32 -6.937 -3.792 -4.709 1.00 0.00 C ATOM 462 C GLY A 32 -6.644 -3.029 -3.422 1.00 0.00 C ATOM 463 O GLY A 32 -7.156 -1.924 -3.217 1.00 0.00 O ATOM 464 H GLY A 32 -5.488 -4.237 -6.187 1.00 0.00 H ATOM 465 HA2 GLY A 32 -7.938 -3.513 -5.072 1.00 0.00 H ATOM 466 HA3 GLY A 32 -6.933 -4.871 -4.502 1.00 0.00 H ATOM 467 N ASN A 33 -5.601 -3.475 -2.725 1.00 0.00 N ATOM 468 CA ASN A 33 -5.141 -2.788 -1.527 1.00 0.00 C ATOM 469 C ASN A 33 -3.795 -2.117 -1.778 1.00 0.00 C ATOM 470 O ASN A 33 -3.213 -2.237 -2.855 1.00 0.00 O ATOM 471 CB ASN A 33 -5.176 -3.691 -0.299 1.00 0.00 C ATOM 472 CG ASN A 33 -4.866 -5.146 -0.604 1.00 0.00 C ATOM 473 OD1 ASN A 33 -5.513 -5.754 -1.478 1.00 0.00 O ATOM 474 ND2 ASN A 33 -4.103 -5.782 0.288 1.00 0.00 N ATOM 475 H ASN A 33 -5.052 -4.232 -3.076 1.00 0.00 H ATOM 476 HA ASN A 33 -5.861 -1.976 -1.325 1.00 0.00 H ATOM 477 HB2 ASN A 33 -4.436 -3.323 0.417 1.00 0.00 H ATOM 478 HB3 ASN A 33 -6.174 -3.634 0.142 1.00 0.00 H ATOM 479 HD21 ASN A 33 -3.748 -5.291 1.085 1.00 0.00 H ATOM 480 HD22 ASN A 33 -3.927 -6.761 0.187 1.00 0.00 H ATOM 481 N LYS A 34 -3.431 -1.217 -0.864 1.00 0.00 N ATOM 482 CA LYS A 34 -2.098 -0.627 -0.891 1.00 0.00 C ATOM 483 C LYS A 34 -1.036 -1.700 -0.679 1.00 0.00 C ATOM 484 O LYS A 34 0.086 -1.588 -1.172 1.00 0.00 O ATOM 485 CB LYS A 34 -1.935 0.456 0.178 1.00 0.00 C ATOM 486 CG LYS A 34 -0.649 1.272 0.044 1.00 0.00 C ATOM 487 CD LYS A 34 -0.701 2.591 0.789 1.00 0.00 C ATOM 488 CE LYS A 34 -0.384 2.500 2.227 1.00 0.00 C ATOM 489 NZ LYS A 34 -0.725 3.736 2.946 1.00 0.00 N ATOM 490 H LYS A 34 -3.971 -1.114 -0.031 1.00 0.00 H ATOM 491 HA LYS A 34 -1.932 -0.159 -1.873 1.00 0.00 H ATOM 492 HB2 LYS A 34 -2.787 1.136 0.105 1.00 0.00 H ATOM 493 HB3 LYS A 34 -1.935 -0.031 1.157 1.00 0.00 H ATOM 494 HG2 LYS A 34 0.184 0.694 0.454 1.00 0.00 H ATOM 495 HG3 LYS A 34 -0.464 1.473 -1.017 1.00 0.00 H ATOM 496 HD2 LYS A 34 -0.033 3.296 0.287 1.00 0.00 H ATOM 497 HD3 LYS A 34 -1.708 2.995 0.661 1.00 0.00 H ATOM 498 HE2 LYS A 34 -0.939 1.654 2.655 1.00 0.00 H ATOM 499 HE3 LYS A 34 0.691 2.299 2.321 1.00 0.00 H ATOM 500 HZ1 LYS A 34 -0.197 4.407 2.487 1.00 0.00 H ATOM 501 HZ2 LYS A 34 -1.681 3.822 2.807 1.00 0.00 H ATOM 502 HZ3 LYS A 34 -0.477 3.530 3.861 1.00 0.00 H ATOM 503 N CYS A 35 -1.496 -2.853 -0.190 1.00 0.00 N ATOM 504 CA CYS A 35 -0.605 -3.987 0.028 1.00 0.00 C ATOM 505 C CYS A 35 -0.362 -4.732 -1.278 1.00 0.00 C ATOM 506 O CYS A 35 0.550 -5.552 -1.388 1.00 0.00 O ATOM 507 CB CYS A 35 -1.155 -4.911 1.111 1.00 0.00 C ATOM 508 SG CYS A 35 0.096 -5.843 2.025 1.00 0.00 S ATOM 509 H CYS A 35 -2.392 -2.870 0.253 1.00 0.00 H ATOM 510 HA CYS A 35 0.362 -3.597 0.381 1.00 0.00 H ATOM 511 HB2 CYS A 35 -1.719 -4.298 1.821 1.00 0.00 H ATOM 512 HB3 CYS A 35 -1.833 -5.624 0.630 1.00 0.00 H ATOM 513 N ASN A 36 -1.244 -4.492 -2.244 1.00 0.00 N ATOM 514 CA ASN A 36 -1.135 -5.130 -3.547 1.00 0.00 C ATOM 515 C ASN A 36 -0.596 -4.147 -4.585 1.00 0.00 C ATOM 516 O ASN A 36 0.171 -4.536 -5.473 1.00 0.00 O ATOM 517 CB ASN A 36 -2.442 -5.810 -3.952 1.00 0.00 C ATOM 518 CG ASN A 36 -2.730 -7.073 -3.164 1.00 0.00 C ATOM 519 OD1 ASN A 36 -2.830 -8.169 -3.735 1.00 0.00 O ATOM 520 ND2 ASN A 36 -2.809 -6.937 -1.840 1.00 0.00 N ATOM 521 H ASN A 36 -2.088 -4.001 -2.029 1.00 0.00 H ATOM 522 HA ASN A 36 -0.388 -5.934 -3.459 1.00 0.00 H ATOM 523 HB2 ASN A 36 -3.259 -5.103 -3.792 1.00 0.00 H ATOM 524 HB3 ASN A 36 -2.378 -6.066 -5.012 1.00 0.00 H ATOM 525 HD21 ASN A 36 -2.661 -6.042 -1.419 1.00 0.00 H ATOM 526 HD22 ASN A 36 -3.026 -7.729 -1.269 1.00 0.00 H ATOM 527 N PHE A 37 -0.751 -2.863 -4.287 1.00 0.00 N ATOM 528 CA PHE A 37 0.023 -1.817 -4.962 1.00 0.00 C ATOM 529 C PHE A 37 1.510 -2.022 -4.695 1.00 0.00 C ATOM 530 O PHE A 37 2.319 -2.019 -5.631 1.00 0.00 O ATOM 531 CB PHE A 37 -0.404 -0.394 -4.537 1.00 0.00 C ATOM 532 CG PHE A 37 0.399 0.703 -5.185 1.00 0.00 C ATOM 533 CD1 PHE A 37 0.347 0.790 -6.579 1.00 0.00 C ATOM 534 CD2 PHE A 37 1.338 1.466 -4.488 1.00 0.00 C ATOM 535 CE1 PHE A 37 1.169 1.665 -7.271 1.00 0.00 C ATOM 536 CE2 PHE A 37 2.194 2.338 -5.170 1.00 0.00 C ATOM 537 CZ PHE A 37 2.150 2.376 -6.575 1.00 0.00 C ATOM 538 H PHE A 37 -1.238 -2.599 -3.455 1.00 0.00 H ATOM 539 HA PHE A 37 -0.146 -1.912 -6.044 1.00 0.00 H ATOM 540 HB2 PHE A 37 -1.456 -0.249 -4.805 1.00 0.00 H ATOM 541 HB3 PHE A 37 -0.291 -0.303 -3.452 1.00 0.00 H ATOM 542 HD1 PHE A 37 -0.349 0.182 -7.118 1.00 0.00 H ATOM 543 HD2 PHE A 37 1.409 1.374 -3.424 1.00 0.00 H ATOM 544 HE1 PHE A 37 1.058 1.788 -8.328 1.00 0.00 H ATOM 545 HE2 PHE A 37 2.933 2.900 -4.636 1.00 0.00 H ATOM 546 HZ PHE A 37 2.806 3.033 -7.108 1.00 0.00 H ATOM 547 N CYS A 38 1.885 -1.883 -3.427 1.00 0.00 N ATOM 548 CA CYS A 38 3.287 -1.885 -3.040 1.00 0.00 C ATOM 549 C CYS A 38 3.964 -3.192 -3.428 1.00 0.00 C ATOM 550 O CYS A 38 5.192 -3.307 -3.376 1.00 0.00 O ATOM 551 CB CYS A 38 3.448 -1.593 -1.547 1.00 0.00 C ATOM 552 SG CYS A 38 2.794 0.013 -1.032 1.00 0.00 S ATOM 553 H CYS A 38 1.207 -1.643 -2.731 1.00 0.00 H ATOM 554 HA CYS A 38 3.796 -1.069 -3.581 1.00 0.00 H ATOM 555 HB2 CYS A 38 2.926 -2.374 -0.993 1.00 0.00 H ATOM 556 HB3 CYS A 38 4.515 -1.624 -1.314 1.00 0.00 H ATOM 557 N ASN A 39 3.156 -4.251 -3.508 1.00 0.00 N ATOM 558 CA ASN A 39 3.665 -5.550 -3.926 1.00 0.00 C ATOM 559 C ASN A 39 3.947 -5.546 -5.428 1.00 0.00 C ATOM 560 O ASN A 39 4.990 -6.035 -5.871 1.00 0.00 O ATOM 561 CB ASN A 39 2.762 -6.688 -3.462 1.00 0.00 C ATOM 562 CG ASN A 39 2.968 -7.056 -2.000 1.00 0.00 C ATOM 563 OD1 ASN A 39 3.253 -8.220 -1.681 1.00 0.00 O ATOM 564 ND2 ASN A 39 3.096 -6.025 -1.159 1.00 0.00 N ATOM 565 H ASN A 39 2.168 -4.109 -3.531 1.00 0.00 H ATOM 566 HA ASN A 39 4.632 -5.700 -3.425 1.00 0.00 H ATOM 567 HB2 ASN A 39 1.723 -6.383 -3.599 1.00 0.00 H ATOM 568 HB3 ASN A 39 2.976 -7.569 -4.070 1.00 0.00 H ATOM 569 HD21 ASN A 39 2.758 -5.122 -1.441 1.00 0.00 H ATOM 570 HD22 ASN A 39 3.323 -6.192 -0.201 1.00 0.00 H ATOM 571 N ALA A 40 3.172 -4.739 -6.147 1.00 0.00 N ATOM 572 CA ALA A 40 3.500 -4.385 -7.522 1.00 0.00 C ATOM 573 C ALA A 40 4.830 -3.640 -7.574 1.00 0.00 C ATOM 574 O ALA A 40 5.548 -3.692 -8.570 1.00 0.00 O ATOM 575 CB ALA A 40 2.378 -3.554 -8.135 1.00 0.00 C ATOM 576 H ALA A 40 2.409 -4.265 -5.711 1.00 0.00 H ATOM 577 HA ALA A 40 3.599 -5.311 -8.112 1.00 0.00 H ATOM 578 HB1 ALA A 40 1.428 -3.949 -7.789 1.00 0.00 H ATOM 579 HB2 ALA A 40 2.499 -2.524 -7.816 1.00 0.00 H ATOM 580 HB3 ALA A 40 2.447 -3.626 -9.215 1.00 0.00 H ATOM 581 N VAL A 41 5.031 -2.775 -6.583 1.00 0.00 N ATOM 582 CA VAL A 41 6.195 -1.902 -6.557 1.00 0.00 C ATOM 583 C VAL A 41 7.459 -2.707 -6.281 1.00 0.00 C ATOM 584 O VAL A 41 8.493 -2.507 -6.915 1.00 0.00 O ATOM 585 CB VAL A 41 5.976 -0.742 -5.561 1.00 0.00 C ATOM 586 CG1 VAL A 41 7.195 0.166 -5.449 1.00 0.00 C ATOM 587 CG2 VAL A 41 4.731 0.060 -5.901 1.00 0.00 C ATOM 588 H VAL A 41 4.394 -2.742 -5.817 1.00 0.00 H ATOM 589 HA VAL A 41 6.302 -1.448 -7.554 1.00 0.00 H ATOM 590 HB VAL A 41 5.815 -1.192 -4.580 1.00 0.00 H ATOM 591 HG11 VAL A 41 7.487 0.509 -6.442 1.00 0.00 H ATOM 592 HG12 VAL A 41 6.951 1.027 -4.825 1.00 0.00 H ATOM 593 HG13 VAL A 41 8.020 -0.386 -4.999 1.00 0.00 H ATOM 594 HG21 VAL A 41 3.954 -0.610 -6.269 1.00 0.00 H ATOM 595 HG22 VAL A 41 4.373 0.573 -5.007 1.00 0.00 H ATOM 596 HG23 VAL A 41 4.969 0.795 -6.670 1.00 0.00 H ATOM 597 N VAL A 42 7.387 -3.546 -5.251 1.00 0.00 N ATOM 598 CA VAL A 42 8.563 -4.261 -4.774 1.00 0.00 C ATOM 599 C VAL A 42 8.935 -5.376 -5.753 1.00 0.00 C ATOM 600 O VAL A 42 10.073 -5.438 -6.224 1.00 0.00 O ATOM 601 CB VAL A 42 8.346 -4.760 -3.332 1.00 0.00 C ATOM 602 CG1 VAL A 42 8.358 -3.627 -2.311 1.00 0.00 C ATOM 603 CG2 VAL A 42 7.075 -5.586 -3.207 1.00 0.00 C ATOM 604 H VAL A 42 6.559 -3.577 -4.694 1.00 0.00 H ATOM 605 HA VAL A 42 9.405 -3.555 -4.749 1.00 0.00 H ATOM 606 HB VAL A 42 9.183 -5.420 -3.091 1.00 0.00 H ATOM 607 HG11 VAL A 42 7.792 -2.781 -2.701 1.00 0.00 H ATOM 608 HG12 VAL A 42 7.903 -3.972 -1.383 1.00 0.00 H ATOM 609 HG13 VAL A 42 9.387 -3.321 -2.120 1.00 0.00 H ATOM 610 HG21 VAL A 42 6.485 -5.487 -4.118 1.00 0.00 H ATOM 611 HG22 VAL A 42 7.336 -6.635 -3.056 1.00 0.00 H ATOM 612 HG23 VAL A 42 6.492 -5.231 -2.356 1.00 0.00 H ATOM 613 N GLU A 43 7.889 -5.965 -6.338 1.00 0.00 N ATOM 614 CA GLU A 43 8.058 -6.895 -7.443 1.00 0.00 C ATOM 615 C GLU A 43 8.597 -6.172 -8.675 1.00 0.00 C ATOM 616 O GLU A 43 9.080 -6.802 -9.616 1.00 0.00 O ATOM 617 CB GLU A 43 6.689 -7.529 -7.727 1.00 0.00 C ATOM 618 CG GLU A 43 6.133 -8.609 -6.994 1.00 0.00 C ATOM 619 CD GLU A 43 6.544 -8.746 -5.558 1.00 0.00 C ATOM 620 OE1 GLU A 43 6.462 -7.851 -4.734 1.00 0.00 O ATOM 621 OE2 GLU A 43 6.995 -9.883 -5.302 1.00 0.00 O ATOM 622 H GLU A 43 6.994 -5.905 -5.900 1.00 0.00 H ATOM 623 HA GLU A 43 8.761 -7.693 -7.158 1.00 0.00 H ATOM 624 HB2 GLU A 43 6.001 -6.689 -7.850 1.00 0.00 H ATOM 625 HB3 GLU A 43 6.800 -7.835 -8.770 1.00 0.00 H ATOM 626 HG2 GLU A 43 5.053 -8.433 -7.016 1.00 0.00 H ATOM 627 HG3 GLU A 43 6.358 -9.553 -7.497 1.00 0.00 H ATOM 628 N SER A 44 8.202 -4.902 -8.789 1.00 0.00 N ATOM 629 CA SER A 44 8.590 -4.095 -9.940 1.00 0.00 C ATOM 630 C SER A 44 10.086 -3.811 -9.906 1.00 0.00 C ATOM 631 O SER A 44 10.752 -3.775 -10.940 1.00 0.00 O ATOM 632 CB SER A 44 7.776 -2.811 -10.018 1.00 0.00 C ATOM 633 OG SER A 44 8.337 -1.884 -10.928 1.00 0.00 O ATOM 634 H SER A 44 7.859 -4.426 -7.979 1.00 0.00 H ATOM 635 HA SER A 44 8.375 -4.671 -10.852 1.00 0.00 H ATOM 636 HB2 SER A 44 6.766 -3.064 -10.355 1.00 0.00 H ATOM 637 HB3 SER A 44 7.727 -2.358 -9.024 1.00 0.00 H ATOM 638 HG SER A 44 9.076 -1.355 -10.328 1.00 0.00 H ATOM 639 N ASN A 45 10.634 -3.789 -8.693 1.00 0.00 N ATOM 640 CA ASN A 45 12.055 -3.534 -8.506 1.00 0.00 C ATOM 641 C ASN A 45 12.421 -2.148 -9.023 1.00 0.00 C ATOM 642 O ASN A 45 13.549 -1.902 -9.444 1.00 0.00 O ATOM 643 CB ASN A 45 12.909 -4.662 -9.081 1.00 0.00 C ATOM 644 CG ASN A 45 12.304 -6.038 -8.874 1.00 0.00 C ATOM 645 OD1 ASN A 45 12.019 -6.758 -9.841 1.00 0.00 O ATOM 646 ND2 ASN A 45 12.075 -6.398 -7.611 1.00 0.00 N ATOM 647 H ASN A 45 10.047 -3.812 -7.887 1.00 0.00 H ATOM 648 HA ASN A 45 12.247 -3.530 -7.423 1.00 0.00 H ATOM 649 HB2 ASN A 45 13.025 -4.491 -10.153 1.00 0.00 H ATOM 650 HB3 ASN A 45 13.886 -4.633 -8.593 1.00 0.00 H ATOM 651 HD21 ASN A 45 12.315 -5.778 -6.863 1.00 0.00 H ATOM 652 HD22 ASN A 45 11.664 -7.287 -7.412 1.00 0.00 H ATOM 653 N GLY A 46 11.388 -1.321 -9.203 1.00 0.00 N ATOM 654 CA GLY A 46 11.599 0.057 -9.626 1.00 0.00 C ATOM 655 C GLY A 46 11.101 0.258 -11.056 1.00 0.00 C ATOM 656 O GLY A 46 11.898 0.298 -11.996 1.00 0.00 O ATOM 657 H GLY A 46 10.511 -1.544 -8.769 1.00 0.00 H ATOM 658 HA2 GLY A 46 11.056 0.739 -8.956 1.00 0.00 H ATOM 659 HA3 GLY A 46 12.670 0.301 -9.580 1.00 0.00 H ATOM 660 N THR A 47 9.841 0.670 -11.168 1.00 0.00 N ATOM 661 CA THR A 47 9.330 1.248 -12.406 1.00 0.00 C ATOM 662 C THR A 47 7.896 1.736 -12.207 1.00 0.00 C ATOM 663 O THR A 47 7.406 2.570 -12.971 1.00 0.00 O ATOM 664 CB THR A 47 9.413 0.223 -13.610 1.00 0.00 C ATOM 665 OG1 THR A 47 9.280 1.022 -14.829 1.00 0.00 O ATOM 666 CG2 THR A 47 8.382 -0.902 -13.548 1.00 0.00 C ATOM 667 H THR A 47 9.277 0.763 -10.346 1.00 0.00 H ATOM 668 HA THR A 47 9.950 2.118 -12.667 1.00 0.00 H ATOM 669 HB THR A 47 10.413 -0.224 -13.605 1.00 0.00 H ATOM 670 HG1 THR A 47 9.610 0.234 -15.347 1.00 0.00 H ATOM 671 HG21 THR A 47 7.576 -0.594 -12.891 1.00 0.00 H ATOM 672 HG22 THR A 47 8.008 -1.080 -14.550 1.00 0.00 H ATOM 673 HG23 THR A 47 8.868 -1.791 -13.161 1.00 0.00 H ATOM 674 N LEU A 48 7.161 1.009 -11.369 1.00 0.00 N ATOM 675 CA LEU A 48 5.707 1.127 -11.329 1.00 0.00 C ATOM 676 C LEU A 48 5.298 2.494 -10.797 1.00 0.00 C ATOM 677 O LEU A 48 5.175 3.460 -11.550 1.00 0.00 O ATOM 678 CB LEU A 48 5.170 -0.053 -10.494 1.00 0.00 C ATOM 679 CG LEU A 48 3.696 -0.034 -10.154 1.00 0.00 C ATOM 680 CD1 LEU A 48 2.915 -0.993 -11.046 1.00 0.00 C ATOM 681 CD2 LEU A 48 3.500 -0.421 -8.691 1.00 0.00 C ATOM 682 H LEU A 48 7.571 0.222 -10.905 1.00 0.00 H ATOM 683 HA LEU A 48 5.314 1.020 -12.348 1.00 0.00 H ATOM 684 HB2 LEU A 48 5.368 -0.963 -11.071 1.00 0.00 H ATOM 685 HB3 LEU A 48 5.750 -0.075 -9.571 1.00 0.00 H ATOM 686 HG LEU A 48 3.305 0.981 -10.306 1.00 0.00 H ATOM 687 HD11 LEU A 48 3.375 -1.006 -12.026 1.00 0.00 H ATOM 688 HD12 LEU A 48 2.950 -1.983 -10.598 1.00 0.00 H ATOM 689 HD13 LEU A 48 1.890 -0.645 -11.109 1.00 0.00 H ATOM 690 HD21 LEU A 48 4.209 -1.207 -8.445 1.00 0.00 H ATOM 691 HD22 LEU A 48 3.676 0.454 -8.076 1.00 0.00 H ATOM 692 HD23 LEU A 48 2.483 -0.778 -8.563 1.00 0.00 H ATOM 693 N THR A 49 5.322 2.617 -9.470 1.00 0.00 N ATOM 694 CA THR A 49 4.997 3.875 -8.817 1.00 0.00 C ATOM 695 C THR A 49 3.542 4.258 -9.097 1.00 0.00 C ATOM 696 O THR A 49 2.891 3.642 -9.944 1.00 0.00 O ATOM 697 CB THR A 49 5.973 5.041 -9.265 1.00 0.00 C ATOM 698 OG1 THR A 49 7.209 4.390 -9.699 1.00 0.00 O ATOM 699 CG2 THR A 49 6.226 6.087 -8.179 1.00 0.00 C ATOM 700 H THR A 49 5.395 1.797 -8.905 1.00 0.00 H ATOM 701 HA THR A 49 5.108 3.751 -7.731 1.00 0.00 H ATOM 702 HB THR A 49 5.527 5.541 -10.130 1.00 0.00 H ATOM 703 HG1 THR A 49 7.489 5.259 -10.109 1.00 0.00 H ATOM 704 HG21 THR A 49 6.240 5.584 -7.219 1.00 0.00 H ATOM 705 HG22 THR A 49 7.182 6.559 -8.376 1.00 0.00 H ATOM 706 HG23 THR A 49 5.425 6.817 -8.215 1.00 0.00 H ATOM 707 N LEU A 50 2.971 5.019 -8.167 1.00 0.00 N ATOM 708 CA LEU A 50 1.525 5.199 -8.106 1.00 0.00 C ATOM 709 C LEU A 50 1.081 6.262 -9.105 1.00 0.00 C ATOM 710 O LEU A 50 1.774 7.257 -9.321 1.00 0.00 O ATOM 711 CB LEU A 50 1.152 5.518 -6.650 1.00 0.00 C ATOM 712 CG LEU A 50 -0.213 6.137 -6.403 1.00 0.00 C ATOM 713 CD1 LEU A 50 -1.266 5.066 -6.166 1.00 0.00 C ATOM 714 CD2 LEU A 50 -0.123 7.072 -5.203 1.00 0.00 C ATOM 715 H LEU A 50 3.517 5.367 -7.405 1.00 0.00 H ATOM 716 HA LEU A 50 1.042 4.250 -8.379 1.00 0.00 H ATOM 717 HB2 LEU A 50 1.193 4.578 -6.091 1.00 0.00 H ATOM 718 HB3 LEU A 50 1.907 6.207 -6.264 1.00 0.00 H ATOM 719 HG LEU A 50 -0.499 6.724 -7.287 1.00 0.00 H ATOM 720 HD11 LEU A 50 -0.778 4.095 -6.147 1.00 0.00 H ATOM 721 HD12 LEU A 50 -1.762 5.256 -5.221 1.00 0.00 H ATOM 722 HD13 LEU A 50 -1.987 5.103 -6.981 1.00 0.00 H ATOM 723 HD21 LEU A 50 0.910 7.370 -5.068 1.00 0.00 H ATOM 724 HD22 LEU A 50 -0.744 7.942 -5.397 1.00 0.00 H ATOM 725 HD23 LEU A 50 -0.483 6.543 -4.327 1.00 0.00 H ATOM 726 N SER A 51 -0.206 6.196 -9.455 1.00 0.00 N ATOM 727 CA SER A 51 -0.791 7.170 -10.365 1.00 0.00 C ATOM 728 C SER A 51 -1.744 8.096 -9.619 1.00 0.00 C ATOM 729 O SER A 51 -1.607 9.318 -9.664 1.00 0.00 O ATOM 730 CB SER A 51 -1.485 6.491 -11.540 1.00 0.00 C ATOM 731 OG SER A 51 -2.003 7.439 -12.454 1.00 0.00 O ATOM 732 H SER A 51 -0.710 5.349 -9.288 1.00 0.00 H ATOM 733 HA SER A 51 0.021 7.787 -10.782 1.00 0.00 H ATOM 734 HB2 SER A 51 -0.755 5.865 -12.057 1.00 0.00 H ATOM 735 HB3 SER A 51 -2.300 5.871 -11.159 1.00 0.00 H ATOM 736 HG SER A 51 -2.289 6.832 -13.311 1.00 0.00 H ATOM 737 N HIS A 52 -2.593 7.494 -8.791 1.00 0.00 N ATOM 738 CA HIS A 52 -3.459 8.253 -7.902 1.00 0.00 C ATOM 739 C HIS A 52 -4.064 7.340 -6.838 1.00 0.00 C ATOM 740 O HIS A 52 -3.996 6.114 -6.951 1.00 0.00 O ATOM 741 CB HIS A 52 -4.610 8.992 -8.637 1.00 0.00 C ATOM 742 CG HIS A 52 -5.290 8.126 -9.652 1.00 0.00 C ATOM 743 ND1 HIS A 52 -6.650 7.996 -9.770 1.00 0.00 N ATOM 744 CD2 HIS A 52 -4.751 7.287 -10.572 1.00 0.00 C ATOM 745 CE1 HIS A 52 -6.921 7.166 -10.766 1.00 0.00 C ATOM 746 NE2 HIS A 52 -5.789 6.744 -11.283 1.00 0.00 N ATOM 747 H HIS A 52 -2.568 6.500 -8.691 1.00 0.00 H ATOM 748 HA HIS A 52 -2.855 9.015 -7.389 1.00 0.00 H ATOM 749 HB2 HIS A 52 -5.345 9.309 -7.894 1.00 0.00 H ATOM 750 HB3 HIS A 52 -4.191 9.866 -9.141 1.00 0.00 H ATOM 751 HD1 HIS A 52 -7.348 8.457 -9.222 1.00 0.00 H ATOM 752 HD2 HIS A 52 -3.712 7.059 -10.693 1.00 0.00 H ATOM 753 HE1 HIS A 52 -7.898 6.832 -11.050 1.00 0.00 H ATOM 754 HE2 HIS A 52 -5.700 6.173 -12.101 1.00 0.00 H ATOM 755 N PHE A 53 -4.895 7.938 -5.987 1.00 0.00 N ATOM 756 CA PHE A 53 -5.746 7.173 -5.086 1.00 0.00 C ATOM 757 C PHE A 53 -7.216 7.341 -5.475 1.00 0.00 C ATOM 758 O PHE A 53 -7.880 8.274 -5.018 1.00 0.00 O ATOM 759 CB PHE A 53 -5.578 7.557 -3.594 1.00 0.00 C ATOM 760 CG PHE A 53 -4.154 7.435 -3.126 1.00 0.00 C ATOM 761 CD1 PHE A 53 -3.111 8.197 -3.652 1.00 0.00 C ATOM 762 CD2 PHE A 53 -3.918 6.626 -2.012 1.00 0.00 C ATOM 763 CE1 PHE A 53 -1.855 8.207 -3.033 1.00 0.00 C ATOM 764 CE2 PHE A 53 -2.659 6.555 -1.435 1.00 0.00 C ATOM 765 CZ PHE A 53 -1.625 7.341 -1.949 1.00 0.00 C ATOM 766 H PHE A 53 -5.035 8.925 -6.039 1.00 0.00 H ATOM 767 HA PHE A 53 -5.494 6.107 -5.185 1.00 0.00 H ATOM 768 HB2 PHE A 53 -5.901 8.592 -3.460 1.00 0.00 H ATOM 769 HB3 PHE A 53 -6.199 6.893 -2.990 1.00 0.00 H ATOM 770 HD1 PHE A 53 -3.268 8.756 -4.552 1.00 0.00 H ATOM 771 HD2 PHE A 53 -4.705 6.004 -1.638 1.00 0.00 H ATOM 772 HE1 PHE A 53 -1.040 8.746 -3.474 1.00 0.00 H ATOM 773 HE2 PHE A 53 -2.482 5.906 -0.603 1.00 0.00 H ATOM 774 HZ PHE A 53 -0.667 7.333 -1.472 1.00 0.00 H ATOM 775 N GLY A 54 -7.772 6.281 -6.054 1.00 0.00 N ATOM 776 CA GLY A 54 -9.218 6.147 -6.185 1.00 0.00 C ATOM 777 C GLY A 54 -9.569 4.742 -6.680 1.00 0.00 C ATOM 778 O GLY A 54 -9.238 3.751 -6.025 1.00 0.00 O ATOM 779 H GLY A 54 -7.208 5.490 -6.285 1.00 0.00 H ATOM 780 HA2 GLY A 54 -9.700 6.314 -5.213 1.00 0.00 H ATOM 781 HA3 GLY A 54 -9.599 6.885 -6.902 1.00 0.00 H ATOM 782 N LYS A 55 -9.949 4.665 -7.953 1.00 0.00 N ATOM 783 CA LYS A 55 -9.838 3.413 -8.708 1.00 0.00 C ATOM 784 C LYS A 55 -9.648 3.708 -10.186 1.00 0.00 C ATOM 785 O LYS A 55 -10.493 3.440 -11.039 1.00 0.00 O ATOM 786 CB LYS A 55 -11.035 2.504 -8.474 1.00 0.00 C ATOM 787 CG LYS A 55 -12.348 3.245 -8.208 1.00 0.00 C ATOM 788 CD LYS A 55 -13.569 2.482 -8.684 1.00 0.00 C ATOM 789 CE LYS A 55 -14.642 2.346 -7.681 1.00 0.00 C ATOM 790 NZ LYS A 55 -15.801 3.192 -7.996 1.00 0.00 N ATOM 791 H LYS A 55 -10.076 5.503 -8.481 1.00 0.00 H ATOM 792 HA LYS A 55 -8.934 2.882 -8.346 1.00 0.00 H ATOM 793 HB2 LYS A 55 -11.171 1.875 -9.359 1.00 0.00 H ATOM 794 HB3 LYS A 55 -10.817 1.871 -7.608 1.00 0.00 H ATOM 795 HG2 LYS A 55 -12.441 3.426 -7.133 1.00 0.00 H ATOM 796 HG3 LYS A 55 -12.329 4.201 -8.740 1.00 0.00 H ATOM 797 HD2 LYS A 55 -13.941 2.960 -9.592 1.00 0.00 H ATOM 798 HD3 LYS A 55 -13.228 1.489 -8.991 1.00 0.00 H ATOM 799 HE2 LYS A 55 -14.949 1.293 -7.637 1.00 0.00 H ATOM 800 HE3 LYS A 55 -14.225 2.632 -6.706 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -15.398 4.055 -8.180 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -16.189 2.764 -8.776 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -16.346 3.120 -7.198 1.00 0.00 H ATOM 804 N CYS A 56 -8.507 4.333 -10.505 1.00 0.00 N ATOM 805 CA CYS A 56 -7.990 4.285 -11.880 1.00 0.00 C ATOM 806 C CYS A 56 -8.970 4.952 -12.833 1.00 0.00 C ATOM 807 O CYS A 56 -8.998 4.619 -14.026 1.00 0.00 O ATOM 808 CB CYS A 56 -7.687 2.847 -12.284 1.00 0.00 C ATOM 809 SG CYS A 56 -6.293 2.638 -13.413 1.00 0.00 S ATOM 810 OXT CYS A 56 -9.716 5.854 -12.423 1.00 0.00 O ATOM 811 H CYS A 56 -7.826 4.496 -9.785 1.00 0.00 H ATOM 812 HA CYS A 56 -7.052 4.855 -11.898 1.00 0.00 H ATOM 813 HB2 CYS A 56 -7.474 2.279 -11.368 1.00 0.00 H ATOM 814 HB3 CYS A 56 -8.583 2.433 -12.758 1.00 0.00 H TER 815 CYS A 56