ATOM 1 N LEU A 1 -16.941 2.114 -7.740 1.00 0.00 N ATOM 2 CA LEU A 1 -16.193 2.114 -8.985 1.00 0.00 C ATOM 3 C LEU A 1 -14.989 1.180 -8.852 1.00 0.00 C ATOM 4 O LEU A 1 -14.747 0.622 -7.783 1.00 0.00 O ATOM 5 CB LEU A 1 -15.821 3.543 -9.387 1.00 0.00 C ATOM 6 CG LEU A 1 -14.768 4.232 -8.516 1.00 0.00 C ATOM 7 CD1 LEU A 1 -13.923 5.203 -9.343 1.00 0.00 C ATOM 8 CD2 LEU A 1 -15.416 4.918 -7.312 1.00 0.00 C ATOM 9 H1 LEU A 1 -16.382 2.114 -6.911 1.00 0.00 H ATOM 10 HA LEU A 1 -16.850 1.722 -9.762 1.00 0.00 H ATOM 11 HB3 LEU A 1 -16.726 4.149 -9.376 1.00 0.00 H ATOM 12 HG LEU A 1 -14.094 3.469 -8.128 1.00 0.00 H ATOM 13 HD11 LEU A 1 -14.573 5.781 -10.001 1.00 0.00 H ATOM 14 HD12 LEU A 1 -13.389 5.879 -8.676 1.00 0.00 H ATOM 15 HD13 LEU A 1 -13.206 4.641 -9.942 1.00 0.00 H ATOM 16 HD21 LEU A 1 -15.649 5.952 -7.565 1.00 0.00 H ATOM 17 HD22 LEU A 1 -16.334 4.394 -7.046 1.00 0.00 H ATOM 18 HD23 LEU A 1 -14.728 4.897 -6.468 1.00 0.00 H ATOM 19 N ALA A 2 -14.265 1.038 -9.953 1.00 0.00 N ATOM 20 CA ALA A 2 -13.092 0.181 -9.972 1.00 0.00 C ATOM 21 C ALA A 2 -11.832 1.047 -9.911 1.00 0.00 C ATOM 22 O ALA A 2 -11.210 1.317 -10.937 1.00 0.00 O ATOM 23 CB ALA A 2 -13.129 -0.708 -11.217 1.00 0.00 C ATOM 24 H ALA A 2 -14.468 1.496 -10.818 1.00 0.00 H ATOM 25 HA ALA A 2 -13.130 -0.453 -9.086 1.00 0.00 H ATOM 26 HB1 ALA A 2 -12.117 -1.025 -11.467 1.00 0.00 H ATOM 27 HB2 ALA A 2 -13.745 -1.585 -11.019 1.00 0.00 H ATOM 28 HB3 ALA A 2 -13.551 -0.147 -12.051 1.00 0.00 H ATOM 29 N ALA A 3 -11.493 1.458 -8.698 1.00 0.00 N ATOM 30 CA ALA A 3 -10.318 2.287 -8.490 1.00 0.00 C ATOM 31 C ALA A 3 -10.097 2.484 -6.989 1.00 0.00 C ATOM 32 O ALA A 3 -10.973 2.992 -6.291 1.00 0.00 O ATOM 33 CB ALA A 3 -10.492 3.614 -9.233 1.00 0.00 C ATOM 34 H ALA A 3 -12.004 1.233 -7.868 1.00 0.00 H ATOM 35 HA ALA A 3 -9.461 1.760 -8.909 1.00 0.00 H ATOM 36 HB1 ALA A 3 -9.518 3.976 -9.563 1.00 0.00 H ATOM 37 HB2 ALA A 3 -11.136 3.463 -10.099 1.00 0.00 H ATOM 38 HB3 ALA A 3 -10.945 4.347 -8.566 1.00 0.00 H ATOM 39 N VAL A 4 -8.922 2.072 -6.537 1.00 0.00 N ATOM 40 CA VAL A 4 -8.575 2.197 -5.131 1.00 0.00 C ATOM 41 C VAL A 4 -7.358 3.113 -4.990 1.00 0.00 C ATOM 42 O VAL A 4 -6.621 3.325 -5.952 1.00 0.00 O ATOM 43 CB VAL A 4 -8.354 0.811 -4.522 1.00 0.00 C ATOM 44 CG1 VAL A 4 -7.842 0.920 -3.084 1.00 0.00 C ATOM 45 CG2 VAL A 4 -9.633 -0.026 -4.586 1.00 0.00 C ATOM 46 H VAL A 4 -8.215 1.660 -7.112 1.00 0.00 H ATOM 47 HA VAL A 4 -9.422 2.658 -4.623 1.00 0.00 H ATOM 48 HB VAL A 4 -7.592 0.303 -5.112 1.00 0.00 H ATOM 49 HG11 VAL A 4 -8.424 1.668 -2.547 1.00 0.00 H ATOM 50 HG12 VAL A 4 -7.944 -0.045 -2.588 1.00 0.00 H ATOM 51 HG13 VAL A 4 -6.792 1.214 -3.094 1.00 0.00 H ATOM 52 HG21 VAL A 4 -10.246 0.178 -3.708 1.00 0.00 H ATOM 53 HG22 VAL A 4 -10.192 0.232 -5.486 1.00 0.00 H ATOM 54 HG23 VAL A 4 -9.374 -1.085 -4.610 1.00 0.00 H ATOM 55 N SER A 5 -7.184 3.632 -3.784 1.00 0.00 N ATOM 56 CA SER A 5 -6.069 4.520 -3.504 1.00 0.00 C ATOM 57 C SER A 5 -5.780 4.541 -2.002 1.00 0.00 C ATOM 58 O SER A 5 -6.677 4.787 -1.197 1.00 0.00 O ATOM 59 CB SER A 5 -6.352 5.936 -4.010 1.00 0.00 C ATOM 60 OG SER A 5 -7.330 6.601 -3.215 1.00 0.00 O ATOM 61 H SER A 5 -7.788 3.454 -3.006 1.00 0.00 H ATOM 62 HA SER A 5 -5.223 4.102 -4.051 1.00 0.00 H ATOM 63 HB3 SER A 5 -6.696 5.890 -5.043 1.00 0.00 H ATOM 64 HG SER A 5 -7.883 7.206 -3.788 1.00 0.00 H ATOM 65 N VAL A 6 -4.525 4.280 -1.669 1.00 0.00 N ATOM 66 CA VAL A 6 -4.106 4.266 -0.278 1.00 0.00 C ATOM 67 C VAL A 6 -3.415 5.589 0.056 1.00 0.00 C ATOM 68 O VAL A 6 -2.324 5.866 -0.439 1.00 0.00 O ATOM 69 CB VAL A 6 -3.223 3.046 -0.009 1.00 0.00 C ATOM 70 CG1 VAL A 6 -4.067 1.777 0.125 1.00 0.00 C ATOM 71 CG2 VAL A 6 -2.162 2.886 -1.100 1.00 0.00 C ATOM 72 H VAL A 6 -3.801 4.081 -2.330 1.00 0.00 H ATOM 73 HA VAL A 6 -5.004 4.174 0.334 1.00 0.00 H ATOM 74 HB VAL A 6 -2.708 3.207 0.938 1.00 0.00 H ATOM 75 HG11 VAL A 6 -3.592 1.098 0.834 1.00 0.00 H ATOM 76 HG12 VAL A 6 -5.062 2.038 0.484 1.00 0.00 H ATOM 77 HG13 VAL A 6 -4.147 1.289 -0.847 1.00 0.00 H ATOM 78 HG21 VAL A 6 -1.815 3.870 -1.416 1.00 0.00 H ATOM 79 HG22 VAL A 6 -1.322 2.313 -0.709 1.00 0.00 H ATOM 80 HG23 VAL A 6 -2.594 2.362 -1.953 1.00 0.00 H ATOM 81 N ASP A 7 -4.080 6.372 0.893 1.00 0.00 N ATOM 82 CA ASP A 7 -3.543 7.660 1.299 1.00 0.00 C ATOM 83 C ASP A 7 -2.592 7.462 2.481 1.00 0.00 C ATOM 84 O ASP A 7 -2.899 6.717 3.411 1.00 0.00 O ATOM 85 CB ASP A 7 -4.660 8.606 1.744 1.00 0.00 C ATOM 86 CG ASP A 7 -5.280 8.281 3.105 1.00 0.00 C ATOM 87 OD1 ASP A 7 -4.870 8.825 4.140 1.00 0.00 O ATOM 88 OD2 ASP A 7 -6.237 7.416 3.074 1.00 0.00 O ATOM 89 H ASP A 7 -4.967 6.140 1.291 1.00 0.00 H ATOM 90 HA ASP A 7 -3.036 8.050 0.417 1.00 0.00 H ATOM 91 HB3 ASP A 7 -5.447 8.595 0.991 1.00 0.00 H ATOM 92 HD2 ASP A 7 -6.231 6.870 3.912 1.00 0.00 H ATOM 93 N CYS A 8 -1.458 8.142 2.407 1.00 0.00 N ATOM 94 CA CYS A 8 -0.460 8.050 3.459 1.00 0.00 C ATOM 95 C CYS A 8 -0.661 9.226 4.417 1.00 0.00 C ATOM 96 O CYS A 8 0.271 9.637 5.106 1.00 0.00 O ATOM 97 CB CYS A 8 0.960 8.014 2.891 1.00 0.00 C ATOM 98 SG CYS A 8 2.034 6.708 3.592 1.00 0.00 S ATOM 99 H CYS A 8 -1.216 8.746 1.647 1.00 0.00 H ATOM 100 HA CYS A 8 -0.630 7.102 3.970 1.00 0.00 H ATOM 101 HB3 CYS A 8 1.430 8.982 3.062 1.00 0.00 H ATOM 102 N SER A 9 -1.885 9.735 4.428 1.00 0.00 N ATOM 103 CA SER A 9 -2.220 10.856 5.289 1.00 0.00 C ATOM 104 C SER A 9 -2.805 10.347 6.608 1.00 0.00 C ATOM 105 O SER A 9 -2.653 10.987 7.647 1.00 0.00 O ATOM 106 CB SER A 9 -3.207 11.803 4.602 1.00 0.00 C ATOM 107 OG SER A 9 -2.725 12.251 3.339 1.00 0.00 O ATOM 108 H SER A 9 -2.637 9.396 3.864 1.00 0.00 H ATOM 109 HA SER A 9 -1.279 11.378 5.464 1.00 0.00 H ATOM 110 HB3 SER A 9 -3.392 12.663 5.246 1.00 0.00 H ATOM 111 HG SER A 9 -2.339 13.169 3.426 1.00 0.00 H ATOM 112 N GLU A 10 -3.461 9.198 6.523 1.00 0.00 N ATOM 113 CA GLU A 10 -4.069 8.595 7.697 1.00 0.00 C ATOM 114 C GLU A 10 -3.141 7.532 8.288 1.00 0.00 C ATOM 115 O GLU A 10 -3.152 7.295 9.495 1.00 0.00 O ATOM 116 CB GLU A 10 -5.439 8.003 7.361 1.00 0.00 C ATOM 117 CG GLU A 10 -6.418 9.096 6.930 1.00 0.00 C ATOM 118 CD GLU A 10 -7.604 9.181 7.894 1.00 0.00 C ATOM 119 OE1 GLU A 10 -7.491 8.758 9.054 1.00 0.00 O ATOM 120 OE2 GLU A 10 -8.671 9.710 7.400 1.00 0.00 O ATOM 121 H GLU A 10 -3.579 8.684 5.674 1.00 0.00 H ATOM 122 HA GLU A 10 -4.197 9.411 8.408 1.00 0.00 H ATOM 123 HB3 GLU A 10 -5.834 7.477 8.230 1.00 0.00 H ATOM 124 HG3 GLU A 10 -6.779 8.890 5.922 1.00 0.00 H ATOM 125 HE2 GLU A 10 -8.727 9.517 6.420 1.00 0.00 H ATOM 126 N TYR A 11 -2.361 6.919 7.410 1.00 0.00 N ATOM 127 CA TYR A 11 -1.429 5.886 7.830 1.00 0.00 C ATOM 128 C TYR A 11 0.008 6.263 7.464 1.00 0.00 C ATOM 129 O TYR A 11 0.490 5.916 6.387 1.00 0.00 O ATOM 130 CB TYR A 11 -1.824 4.624 7.060 1.00 0.00 C ATOM 131 CG TYR A 11 -3.293 4.230 7.224 1.00 0.00 C ATOM 132 CD1 TYR A 11 -4.242 4.725 6.352 1.00 0.00 C ATOM 133 CD2 TYR A 11 -3.670 3.379 8.243 1.00 0.00 C ATOM 134 CE1 TYR A 11 -5.624 4.354 6.506 1.00 0.00 C ATOM 135 CE2 TYR A 11 -5.052 3.008 8.397 1.00 0.00 C ATOM 136 CZ TYR A 11 -5.962 3.514 7.521 1.00 0.00 C ATOM 137 OH TYR A 11 -7.268 3.163 7.667 1.00 0.00 O ATOM 138 H TYR A 11 -2.358 7.117 6.430 1.00 0.00 H ATOM 139 HA TYR A 11 -1.506 5.784 8.912 1.00 0.00 H ATOM 140 HB3 TYR A 11 -1.197 3.797 7.394 1.00 0.00 H ATOM 141 HD1 TYR A 11 -3.944 5.397 5.547 1.00 0.00 H ATOM 142 HD2 TYR A 11 -2.921 2.988 8.932 1.00 0.00 H ATOM 143 HE1 TYR A 11 -6.384 4.737 5.825 1.00 0.00 H ATOM 144 HE2 TYR A 11 -5.364 2.337 9.198 1.00 0.00 H ATOM 145 HH TYR A 11 -7.700 3.075 6.769 1.00 0.00 H ATOM 146 N PRO A 12 0.670 6.987 8.406 1.00 0.00 N ATOM 147 CA PRO A 12 2.042 7.414 8.194 1.00 0.00 C ATOM 148 C PRO A 12 3.014 6.244 8.362 1.00 0.00 C ATOM 149 O PRO A 12 2.690 5.253 9.015 1.00 0.00 O ATOM 150 CB PRO A 12 2.270 8.524 9.207 1.00 0.00 C ATOM 151 CG PRO A 12 1.180 8.362 10.255 1.00 0.00 C ATOM 152 CD PRO A 12 0.131 7.416 9.694 1.00 0.00 C ATOM 153 HA PRO A 12 2.164 7.738 7.256 1.00 0.00 H ATOM 154 HB3 PRO A 12 2.213 9.504 8.733 1.00 0.00 H ATOM 155 HG3 PRO A 12 0.734 9.328 10.494 1.00 0.00 H ATOM 156 HD3 PRO A 12 -0.830 7.916 9.574 1.00 0.00 H ATOM 157 N LYS A 13 4.184 6.397 7.760 1.00 0.00 N ATOM 158 CA LYS A 13 5.204 5.365 7.834 1.00 0.00 C ATOM 159 C LYS A 13 5.546 5.096 9.301 1.00 0.00 C ATOM 160 O LYS A 13 6.123 4.060 9.628 1.00 0.00 O ATOM 161 CB LYS A 13 6.416 5.747 6.981 1.00 0.00 C ATOM 162 CG LYS A 13 7.536 4.716 7.127 1.00 0.00 C ATOM 163 CD LYS A 13 8.724 5.301 7.893 1.00 0.00 C ATOM 164 CE LYS A 13 10.006 4.520 7.597 1.00 0.00 C ATOM 165 NZ LYS A 13 10.715 5.107 6.438 1.00 0.00 N ATOM 166 H LYS A 13 4.439 7.206 7.230 1.00 0.00 H ATOM 167 HA LYS A 13 4.782 4.457 7.406 1.00 0.00 H ATOM 168 HB3 LYS A 13 6.780 6.730 7.280 1.00 0.00 H ATOM 169 HG3 LYS A 13 7.862 4.385 6.141 1.00 0.00 H ATOM 170 HD3 LYS A 13 8.518 5.277 8.963 1.00 0.00 H ATOM 171 HE3 LYS A 13 9.764 3.477 7.393 1.00 0.00 H ATOM 172 HZ1 LYS A 13 10.235 4.862 5.595 1.00 0.00 H ATOM 173 HZ2 LYS A 13 10.738 6.103 6.531 1.00 0.00 H ATOM 174 HZ3 LYS A 13 11.650 4.754 6.405 1.00 0.00 H ATOM 175 N ASP A 14 5.175 6.047 10.146 1.00 0.00 N ATOM 176 CA ASP A 14 5.434 5.926 11.570 1.00 0.00 C ATOM 177 C ASP A 14 4.260 5.209 12.239 1.00 0.00 C ATOM 178 O ASP A 14 4.150 5.200 13.464 1.00 0.00 O ATOM 179 CB ASP A 14 5.581 7.302 12.223 1.00 0.00 C ATOM 180 CG ASP A 14 6.618 7.378 13.345 1.00 0.00 C ATOM 181 OD1 ASP A 14 6.367 6.940 14.478 1.00 0.00 O ATOM 182 OD2 ASP A 14 7.740 7.923 13.015 1.00 0.00 O ATOM 183 H ASP A 14 4.706 6.887 9.872 1.00 0.00 H ATOM 184 HA ASP A 14 6.364 5.363 11.645 1.00 0.00 H ATOM 185 HB3 ASP A 14 4.613 7.604 12.622 1.00 0.00 H ATOM 186 HD2 ASP A 14 8.056 8.526 13.747 1.00 0.00 H ATOM 187 N ALA A 15 3.412 4.625 11.405 1.00 0.00 N ATOM 188 CA ALA A 15 2.250 3.907 11.901 1.00 0.00 C ATOM 189 C ALA A 15 2.143 2.561 11.182 1.00 0.00 C ATOM 190 O ALA A 15 1.301 2.388 10.302 1.00 0.00 O ATOM 191 CB ALA A 15 0.999 4.769 11.713 1.00 0.00 C ATOM 192 H ALA A 15 3.509 4.638 10.410 1.00 0.00 H ATOM 193 HA ALA A 15 2.398 3.731 12.966 1.00 0.00 H ATOM 194 HB1 ALA A 15 0.326 4.620 12.557 1.00 0.00 H ATOM 195 HB2 ALA A 15 1.286 5.819 11.659 1.00 0.00 H ATOM 196 HB3 ALA A 15 0.495 4.482 10.791 1.00 0.00 H ATOM 197 N CYS A 16 3.009 1.642 11.584 1.00 0.00 N ATOM 198 CA CYS A 16 3.022 0.316 10.989 1.00 0.00 C ATOM 199 C CYS A 16 3.619 -0.660 12.005 1.00 0.00 C ATOM 200 O CYS A 16 4.838 -0.735 12.157 1.00 0.00 O ATOM 201 CB CYS A 16 3.786 0.298 9.663 1.00 0.00 C ATOM 202 SG CYS A 16 4.001 1.938 8.880 1.00 0.00 S ATOM 203 H CYS A 16 3.690 1.790 12.300 1.00 0.00 H ATOM 204 HA CYS A 16 1.986 0.060 10.770 1.00 0.00 H ATOM 205 HB3 CYS A 16 3.262 -0.356 8.967 1.00 0.00 H ATOM 206 N THR A 17 2.733 -1.383 12.674 1.00 0.00 N ATOM 207 CA THR A 17 3.157 -2.351 13.671 1.00 0.00 C ATOM 208 C THR A 17 2.417 -3.676 13.477 1.00 0.00 C ATOM 209 O THR A 17 2.249 -4.138 12.350 1.00 0.00 O ATOM 210 CB THR A 17 2.943 -1.732 15.053 1.00 0.00 C ATOM 211 OG1 THR A 17 1.533 -1.536 15.131 1.00 0.00 O ATOM 212 CG2 THR A 17 3.521 -0.319 15.158 1.00 0.00 C ATOM 213 H THR A 17 1.744 -1.316 12.544 1.00 0.00 H ATOM 214 HA THR A 17 4.218 -2.554 13.524 1.00 0.00 H ATOM 215 HB THR A 17 3.345 -2.376 15.835 1.00 0.00 H ATOM 216 HG1 THR A 17 1.243 -0.866 14.448 1.00 0.00 H ATOM 217 HG21 THR A 17 3.070 0.197 16.005 1.00 0.00 H ATOM 218 HG22 THR A 17 4.600 -0.378 15.301 1.00 0.00 H ATOM 219 HG23 THR A 17 3.306 0.231 14.241 1.00 0.00 H ATOM 220 N LEU A 18 1.993 -4.249 14.594 1.00 0.00 N ATOM 221 CA LEU A 18 1.274 -5.511 14.561 1.00 0.00 C ATOM 222 C LEU A 18 0.298 -5.507 13.383 1.00 0.00 C ATOM 223 O LEU A 18 0.020 -6.553 12.799 1.00 0.00 O ATOM 224 CB LEU A 18 0.607 -5.783 15.911 1.00 0.00 C ATOM 225 CG LEU A 18 0.562 -7.247 16.354 1.00 0.00 C ATOM 226 CD1 LEU A 18 1.781 -7.599 17.208 1.00 0.00 C ATOM 227 CD2 LEU A 18 -0.752 -7.562 17.073 1.00 0.00 C ATOM 228 H LEU A 18 2.134 -3.867 15.507 1.00 0.00 H ATOM 229 HA LEU A 18 2.008 -6.301 14.400 1.00 0.00 H ATOM 230 HB3 LEU A 18 -0.414 -5.404 15.872 1.00 0.00 H ATOM 231 HG LEU A 18 0.600 -7.875 15.464 1.00 0.00 H ATOM 232 HD11 LEU A 18 2.686 -7.248 16.712 1.00 0.00 H ATOM 233 HD12 LEU A 18 1.693 -7.120 18.183 1.00 0.00 H ATOM 234 HD13 LEU A 18 1.834 -8.680 17.338 1.00 0.00 H ATOM 235 HD21 LEU A 18 -1.514 -6.846 16.767 1.00 0.00 H ATOM 236 HD22 LEU A 18 -1.075 -8.570 16.815 1.00 0.00 H ATOM 237 HD23 LEU A 18 -0.601 -7.493 18.151 1.00 0.00 H ATOM 238 N GLU A 19 -0.195 -4.318 13.068 1.00 0.00 N ATOM 239 CA GLU A 19 -1.133 -4.164 11.970 1.00 0.00 C ATOM 240 C GLU A 19 -0.445 -4.464 10.637 1.00 0.00 C ATOM 241 O GLU A 19 0.252 -3.611 10.089 1.00 0.00 O ATOM 242 CB GLU A 19 -1.748 -2.763 11.967 1.00 0.00 C ATOM 243 CG GLU A 19 -3.064 -2.740 12.746 1.00 0.00 C ATOM 244 CD GLU A 19 -2.813 -2.518 14.239 1.00 0.00 C ATOM 245 OE1 GLU A 19 -1.690 -2.733 14.718 1.00 0.00 O ATOM 246 OE2 GLU A 19 -3.836 -2.106 14.909 1.00 0.00 O ATOM 247 H GLU A 19 0.037 -3.472 13.548 1.00 0.00 H ATOM 248 HA GLU A 19 -1.918 -4.898 12.154 1.00 0.00 H ATOM 249 HB3 GLU A 19 -1.924 -2.441 10.940 1.00 0.00 H ATOM 250 HG3 GLU A 19 -3.595 -3.680 12.599 1.00 0.00 H ATOM 251 HE2 GLU A 19 -4.528 -2.827 14.954 1.00 0.00 H ATOM 252 N TYR A 20 -0.664 -5.678 10.154 1.00 0.00 N ATOM 253 CA TYR A 20 -0.073 -6.101 8.896 1.00 0.00 C ATOM 254 C TYR A 20 -1.155 -6.423 7.863 1.00 0.00 C ATOM 255 O TYR A 20 -2.087 -7.173 8.149 1.00 0.00 O ATOM 256 CB TYR A 20 0.714 -7.376 9.207 1.00 0.00 C ATOM 257 CG TYR A 20 1.854 -7.658 8.227 1.00 0.00 C ATOM 258 CD1 TYR A 20 1.572 -7.977 6.914 1.00 0.00 C ATOM 259 CD2 TYR A 20 3.165 -7.593 8.655 1.00 0.00 C ATOM 260 CE1 TYR A 20 2.646 -8.243 5.991 1.00 0.00 C ATOM 261 CE2 TYR A 20 4.238 -7.858 7.732 1.00 0.00 C ATOM 262 CZ TYR A 20 3.925 -8.170 6.446 1.00 0.00 C ATOM 263 OH TYR A 20 4.939 -8.421 5.574 1.00 0.00 O ATOM 264 H TYR A 20 -1.232 -6.366 10.607 1.00 0.00 H ATOM 265 HA TYR A 20 0.544 -5.284 8.522 1.00 0.00 H ATOM 266 HB3 TYR A 20 0.029 -8.223 9.205 1.00 0.00 H ATOM 267 HD1 TYR A 20 0.538 -8.028 6.576 1.00 0.00 H ATOM 268 HD2 TYR A 20 3.387 -7.341 9.692 1.00 0.00 H ATOM 269 HE1 TYR A 20 2.437 -8.496 4.952 1.00 0.00 H ATOM 270 HE2 TYR A 20 5.277 -7.811 8.057 1.00 0.00 H ATOM 271 HH TYR A 20 4.603 -8.366 4.634 1.00 0.00 H ATOM 272 N ARG A 21 -0.995 -5.840 6.684 1.00 0.00 N ATOM 273 CA ARG A 21 -1.946 -6.056 5.607 1.00 0.00 C ATOM 274 C ARG A 21 -1.225 -6.078 4.258 1.00 0.00 C ATOM 275 O ARG A 21 -0.685 -5.062 3.822 1.00 0.00 O ATOM 276 CB ARG A 21 -3.015 -4.961 5.589 1.00 0.00 C ATOM 277 CG ARG A 21 -3.703 -4.844 6.950 1.00 0.00 C ATOM 278 CD ARG A 21 -4.893 -3.885 6.882 1.00 0.00 C ATOM 279 NE ARG A 21 -5.935 -4.433 5.985 1.00 0.00 N ATOM 280 CZ ARG A 21 -7.222 -4.063 6.014 1.00 0.00 C ATOM 281 NH1 ARG A 21 -7.635 -3.142 6.895 1.00 0.00 N ATOM 282 NH2 ARG A 21 -8.097 -4.615 5.162 1.00 0.00 N ATOM 283 H ARG A 21 -0.234 -5.232 6.460 1.00 0.00 H ATOM 284 HA ARG A 21 -2.399 -7.023 5.826 1.00 0.00 H ATOM 285 HB3 ARG A 21 -3.755 -5.184 4.821 1.00 0.00 H ATOM 286 HG3 ARG A 21 -2.989 -4.490 7.694 1.00 0.00 H ATOM 287 HD3 ARG A 21 -4.565 -2.911 6.519 1.00 0.00 H ATOM 288 HE ARG A 21 -5.660 -5.123 5.315 1.00 0.00 H ATOM 289 HH11 ARG A 21 -6.982 -2.730 7.531 1.00 0.00 H ATOM 290 HH12 ARG A 21 -8.596 -2.866 6.917 1.00 0.00 H ATOM 291 HH21 ARG A 21 -7.789 -5.302 4.505 1.00 0.00 H ATOM 292 HH22 ARG A 21 -9.058 -4.339 5.184 1.00 0.00 H ATOM 293 N PRO A 22 -1.239 -7.278 3.618 1.00 0.00 N ATOM 294 CA PRO A 22 -0.593 -7.446 2.328 1.00 0.00 C ATOM 295 C PRO A 22 -1.420 -6.802 1.213 1.00 0.00 C ATOM 296 O PRO A 22 -2.649 -6.843 1.244 1.00 0.00 O ATOM 297 CB PRO A 22 -0.435 -8.948 2.159 1.00 0.00 C ATOM 298 CG PRO A 22 -1.410 -9.582 3.138 1.00 0.00 C ATOM 299 CD PRO A 22 -1.868 -8.502 4.105 1.00 0.00 C ATOM 300 HA PRO A 22 0.290 -6.977 2.318 1.00 0.00 H ATOM 301 HB3 PRO A 22 0.588 -9.260 2.369 1.00 0.00 H ATOM 302 HG3 PRO A 22 -0.932 -10.400 3.677 1.00 0.00 H ATOM 303 HD3 PRO A 22 -1.559 -8.728 5.125 1.00 0.00 H ATOM 304 N LEU A 23 -0.713 -6.223 0.254 1.00 0.00 N ATOM 305 CA LEU A 23 -1.366 -5.572 -0.869 1.00 0.00 C ATOM 306 C LEU A 23 -0.586 -5.871 -2.151 1.00 0.00 C ATOM 307 O LEU A 23 0.523 -6.401 -2.098 1.00 0.00 O ATOM 308 CB LEU A 23 -1.544 -4.078 -0.592 1.00 0.00 C ATOM 309 CG LEU A 23 -2.097 -3.713 0.787 1.00 0.00 C ATOM 310 CD1 LEU A 23 -0.994 -3.155 1.690 1.00 0.00 C ATOM 311 CD2 LEU A 23 -3.280 -2.750 0.667 1.00 0.00 C ATOM 312 H LEU A 23 0.287 -6.195 0.236 1.00 0.00 H ATOM 313 HA LEU A 23 -2.362 -6.004 -0.962 1.00 0.00 H ATOM 314 HB3 LEU A 23 -2.210 -3.665 -1.349 1.00 0.00 H ATOM 315 HG LEU A 23 -2.469 -4.623 1.258 1.00 0.00 H ATOM 316 HD11 LEU A 23 -0.179 -3.877 1.755 1.00 0.00 H ATOM 317 HD12 LEU A 23 -0.619 -2.221 1.271 1.00 0.00 H ATOM 318 HD13 LEU A 23 -1.397 -2.971 2.685 1.00 0.00 H ATOM 319 HD21 LEU A 23 -3.730 -2.603 1.648 1.00 0.00 H ATOM 320 HD22 LEU A 23 -2.931 -1.793 0.279 1.00 0.00 H ATOM 321 HD23 LEU A 23 -4.021 -3.169 -0.014 1.00 0.00 H ATOM 322 N CYS A 24 -1.196 -5.519 -3.273 1.00 0.00 N ATOM 323 CA CYS A 24 -0.573 -5.743 -4.566 1.00 0.00 C ATOM 324 C CYS A 24 -0.661 -4.446 -5.373 1.00 0.00 C ATOM 325 O CYS A 24 -1.727 -3.839 -5.465 1.00 0.00 O ATOM 326 CB CYS A 24 -1.212 -6.920 -5.306 1.00 0.00 C ATOM 327 SG CYS A 24 -0.582 -7.194 -7.002 1.00 0.00 S ATOM 328 H CYS A 24 -2.098 -5.089 -3.307 1.00 0.00 H ATOM 329 HA CYS A 24 0.466 -6.008 -4.371 1.00 0.00 H ATOM 330 HB3 CYS A 24 -2.289 -6.759 -5.355 1.00 0.00 H ATOM 331 N GLY A 25 0.473 -4.060 -5.938 1.00 0.00 N ATOM 332 CA GLY A 25 0.538 -2.846 -6.734 1.00 0.00 C ATOM 333 C GLY A 25 0.348 -3.155 -8.220 1.00 0.00 C ATOM 334 O GLY A 25 0.525 -4.294 -8.649 1.00 0.00 O ATOM 335 H GLY A 25 1.336 -4.559 -5.858 1.00 0.00 H ATOM 336 HA2 GLY A 25 -0.232 -2.148 -6.403 1.00 0.00 H ATOM 337 HA3 GLY A 25 1.499 -2.357 -6.580 1.00 0.00 H ATOM 338 N SER A 26 -0.010 -2.120 -8.966 1.00 0.00 N ATOM 339 CA SER A 26 -0.226 -2.266 -10.395 1.00 0.00 C ATOM 340 C SER A 26 1.054 -2.763 -11.070 1.00 0.00 C ATOM 341 O SER A 26 1.006 -3.327 -12.161 1.00 0.00 O ATOM 342 CB SER A 26 -0.678 -0.946 -11.022 1.00 0.00 C ATOM 343 OG SER A 26 -0.243 -0.820 -12.373 1.00 0.00 O ATOM 344 H SER A 26 -0.153 -1.196 -8.609 1.00 0.00 H ATOM 345 HA SER A 26 -1.021 -3.005 -10.493 1.00 0.00 H ATOM 346 HB3 SER A 26 -0.288 -0.114 -10.436 1.00 0.00 H ATOM 347 HG SER A 26 -0.377 0.120 -12.689 1.00 0.00 H ATOM 348 N ASP A 27 2.169 -2.534 -10.391 1.00 0.00 N ATOM 349 CA ASP A 27 3.460 -2.951 -10.911 1.00 0.00 C ATOM 350 C ASP A 27 3.726 -4.401 -10.500 1.00 0.00 C ATOM 351 O ASP A 27 4.738 -4.984 -10.889 1.00 0.00 O ATOM 352 CB ASP A 27 4.588 -2.085 -10.346 1.00 0.00 C ATOM 353 CG ASP A 27 4.631 -1.996 -8.819 1.00 0.00 C ATOM 354 OD1 ASP A 27 3.588 -2.013 -8.148 1.00 0.00 O ATOM 355 OD2 ASP A 27 5.814 -1.905 -8.312 1.00 0.00 O ATOM 356 H ASP A 27 2.200 -2.074 -9.504 1.00 0.00 H ATOM 357 HA ASP A 27 3.386 -2.831 -11.992 1.00 0.00 H ATOM 358 HB3 ASP A 27 4.490 -1.078 -10.751 1.00 0.00 H ATOM 359 HD2 ASP A 27 6.294 -1.120 -8.704 1.00 0.00 H ATOM 360 N ASN A 28 2.801 -4.941 -9.720 1.00 0.00 N ATOM 361 CA ASN A 28 2.924 -6.311 -9.253 1.00 0.00 C ATOM 362 C ASN A 28 3.833 -6.347 -8.023 1.00 0.00 C ATOM 363 O ASN A 28 4.587 -7.300 -7.832 1.00 0.00 O ATOM 364 CB ASN A 28 3.545 -7.206 -10.327 1.00 0.00 C ATOM 365 CG ASN A 28 3.019 -8.639 -10.218 1.00 0.00 C ATOM 366 OD1 ASN A 28 3.593 -9.490 -9.558 1.00 0.00 O ATOM 367 ND2 ASN A 28 1.899 -8.857 -10.901 1.00 0.00 N ATOM 368 H ASN A 28 1.982 -4.460 -9.409 1.00 0.00 H ATOM 369 HA ASN A 28 1.906 -6.629 -9.028 1.00 0.00 H ATOM 370 HB3 ASN A 28 4.630 -7.205 -10.224 1.00 0.00 H ATOM 371 HD21 ASN A 28 1.479 -8.115 -11.422 1.00 0.00 H ATOM 372 HD22 ASN A 28 1.477 -9.764 -10.892 1.00 0.00 H ATOM 373 N LYS A 29 3.733 -5.296 -7.222 1.00 0.00 N ATOM 374 CA LYS A 29 4.538 -5.196 -6.016 1.00 0.00 C ATOM 375 C LYS A 29 3.755 -5.776 -4.836 1.00 0.00 C ATOM 376 O LYS A 29 2.575 -5.479 -4.663 1.00 0.00 O ATOM 377 CB LYS A 29 4.998 -3.753 -5.798 1.00 0.00 C ATOM 378 CG LYS A 29 6.504 -3.692 -5.534 1.00 0.00 C ATOM 379 CD LYS A 29 6.950 -2.260 -5.233 1.00 0.00 C ATOM 380 CE LYS A 29 8.473 -2.132 -5.312 1.00 0.00 C ATOM 381 NZ LYS A 29 9.094 -2.525 -4.027 1.00 0.00 N ATOM 382 H LYS A 29 3.118 -4.525 -7.385 1.00 0.00 H ATOM 383 HA LYS A 29 5.432 -5.800 -6.169 1.00 0.00 H ATOM 384 HB3 LYS A 29 4.459 -3.318 -4.956 1.00 0.00 H ATOM 385 HG3 LYS A 29 7.045 -4.071 -6.401 1.00 0.00 H ATOM 386 HD3 LYS A 29 6.609 -1.970 -4.239 1.00 0.00 H ATOM 387 HE3 LYS A 29 8.745 -1.105 -5.555 1.00 0.00 H ATOM 388 HZ1 LYS A 29 8.473 -2.302 -3.275 1.00 0.00 H ATOM 389 HZ2 LYS A 29 9.274 -3.508 -4.031 1.00 0.00 H ATOM 390 HZ3 LYS A 29 9.954 -2.029 -3.908 1.00 0.00 H ATOM 391 N THR A 30 4.446 -6.594 -4.055 1.00 0.00 N ATOM 392 CA THR A 30 3.830 -7.219 -2.896 1.00 0.00 C ATOM 393 C THR A 30 4.128 -6.409 -1.633 1.00 0.00 C ATOM 394 O THR A 30 5.241 -6.455 -1.110 1.00 0.00 O ATOM 395 CB THR A 30 4.323 -8.665 -2.822 1.00 0.00 C ATOM 396 OG1 THR A 30 3.496 -9.362 -3.750 1.00 0.00 O ATOM 397 CG2 THR A 30 4.009 -9.322 -1.477 1.00 0.00 C ATOM 398 H THR A 30 5.406 -6.831 -4.203 1.00 0.00 H ATOM 399 HA THR A 30 2.749 -7.209 -3.035 1.00 0.00 H ATOM 400 HB THR A 30 5.388 -8.726 -3.045 1.00 0.00 H ATOM 401 HG1 THR A 30 4.035 -9.643 -4.544 1.00 0.00 H ATOM 402 HG21 THR A 30 2.982 -9.688 -1.482 1.00 0.00 H ATOM 403 HG22 THR A 30 4.690 -10.157 -1.312 1.00 0.00 H ATOM 404 HG23 THR A 30 4.130 -8.591 -0.678 1.00 0.00 H ATOM 405 N TYR A 31 3.115 -5.687 -1.178 1.00 0.00 N ATOM 406 CA TYR A 31 3.254 -4.869 0.014 1.00 0.00 C ATOM 407 C TYR A 31 2.819 -5.640 1.262 1.00 0.00 C ATOM 408 O TYR A 31 2.120 -6.647 1.162 1.00 0.00 O ATOM 409 CB TYR A 31 2.321 -3.673 -0.183 1.00 0.00 C ATOM 410 CG TYR A 31 2.543 -2.921 -1.497 1.00 0.00 C ATOM 411 CD1 TYR A 31 3.726 -2.244 -1.713 1.00 0.00 C ATOM 412 CD2 TYR A 31 1.560 -2.920 -2.466 1.00 0.00 C ATOM 413 CE1 TYR A 31 3.935 -1.536 -2.950 1.00 0.00 C ATOM 414 CE2 TYR A 31 1.769 -2.212 -3.703 1.00 0.00 C ATOM 415 CZ TYR A 31 2.946 -1.555 -3.883 1.00 0.00 C ATOM 416 OH TYR A 31 3.143 -0.887 -5.051 1.00 0.00 O ATOM 417 H TYR A 31 2.213 -5.656 -1.609 1.00 0.00 H ATOM 418 HA TYR A 31 4.305 -4.596 0.114 1.00 0.00 H ATOM 419 HB3 TYR A 31 2.454 -2.980 0.647 1.00 0.00 H ATOM 420 HD1 TYR A 31 4.502 -2.245 -0.948 1.00 0.00 H ATOM 421 HD2 TYR A 31 0.626 -3.455 -2.295 1.00 0.00 H ATOM 422 HE1 TYR A 31 4.864 -0.997 -3.133 1.00 0.00 H ATOM 423 HE2 TYR A 31 1.001 -2.203 -4.476 1.00 0.00 H ATOM 424 HH TYR A 31 3.737 -1.420 -5.654 1.00 0.00 H ATOM 425 N GLY A 32 3.250 -5.137 2.410 1.00 0.00 N ATOM 426 CA GLY A 32 2.914 -5.766 3.676 1.00 0.00 C ATOM 427 C GLY A 32 1.952 -4.892 4.483 1.00 0.00 C ATOM 428 O GLY A 32 1.362 -5.351 5.460 1.00 0.00 O ATOM 429 H GLY A 32 3.819 -4.318 2.483 1.00 0.00 H ATOM 430 HA2 GLY A 32 2.460 -6.740 3.493 1.00 0.00 H ATOM 431 HA3 GLY A 32 3.822 -5.941 4.252 1.00 0.00 H ATOM 432 N ASN A 33 1.822 -3.649 4.045 1.00 0.00 N ATOM 433 CA ASN A 33 0.942 -2.707 4.714 1.00 0.00 C ATOM 434 C ASN A 33 0.779 -1.460 3.843 1.00 0.00 C ATOM 435 O ASN A 33 1.310 -1.398 2.735 1.00 0.00 O ATOM 436 CB ASN A 33 1.524 -2.270 6.060 1.00 0.00 C ATOM 437 CG ASN A 33 0.423 -2.130 7.114 1.00 0.00 C ATOM 438 OD1 ASN A 33 -0.518 -2.904 7.172 1.00 0.00 O ATOM 439 ND2 ASN A 33 0.594 -1.103 7.941 1.00 0.00 N ATOM 440 H ASN A 33 2.305 -3.284 3.249 1.00 0.00 H ATOM 441 HA ASN A 33 0.003 -3.243 4.855 1.00 0.00 H ATOM 442 HB3 ASN A 33 2.044 -1.319 5.944 1.00 0.00 H ATOM 443 HD21 ASN A 33 1.390 -0.506 7.839 1.00 0.00 H ATOM 444 HD22 ASN A 33 -0.073 -0.928 8.665 1.00 0.00 H ATOM 445 N LYS A 34 0.041 -0.497 4.376 1.00 0.00 N ATOM 446 CA LYS A 34 -0.199 0.745 3.660 1.00 0.00 C ATOM 447 C LYS A 34 1.076 1.591 3.675 1.00 0.00 C ATOM 448 O LYS A 34 1.314 2.376 2.759 1.00 0.00 O ATOM 449 CB LYS A 34 -1.422 1.465 4.232 1.00 0.00 C ATOM 450 CG LYS A 34 -2.597 0.499 4.401 1.00 0.00 C ATOM 451 CD LYS A 34 -3.445 0.440 3.129 1.00 0.00 C ATOM 452 CE LYS A 34 -4.729 -0.358 3.363 1.00 0.00 C ATOM 453 NZ LYS A 34 -5.914 0.446 2.989 1.00 0.00 N ATOM 454 H LYS A 34 -0.388 -0.555 5.277 1.00 0.00 H ATOM 455 HA LYS A 34 -0.430 0.487 2.627 1.00 0.00 H ATOM 456 HB3 LYS A 34 -1.710 2.282 3.570 1.00 0.00 H ATOM 457 HG3 LYS A 34 -3.216 0.818 5.240 1.00 0.00 H ATOM 458 HD3 LYS A 34 -2.869 -0.019 2.325 1.00 0.00 H ATOM 459 HE3 LYS A 34 -4.797 -0.650 4.411 1.00 0.00 H ATOM 460 HZ1 LYS A 34 -5.623 1.243 2.460 1.00 0.00 H ATOM 461 HZ2 LYS A 34 -6.535 -0.112 2.438 1.00 0.00 H ATOM 462 HZ3 LYS A 34 -6.386 0.750 3.817 1.00 0.00 H ATOM 463 N CYS A 35 1.861 1.403 4.726 1.00 0.00 N ATOM 464 CA CYS A 35 3.105 2.140 4.872 1.00 0.00 C ATOM 465 C CYS A 35 4.094 1.624 3.825 1.00 0.00 C ATOM 466 O CYS A 35 4.796 2.410 3.190 1.00 0.00 O ATOM 467 CB CYS A 35 3.665 2.027 6.291 1.00 0.00 C ATOM 468 SG CYS A 35 2.460 2.376 7.623 1.00 0.00 S ATOM 469 H CYS A 35 1.659 0.763 5.467 1.00 0.00 H ATOM 470 HA CYS A 35 2.869 3.190 4.698 1.00 0.00 H ATOM 471 HB3 CYS A 35 4.505 2.715 6.390 1.00 0.00 H ATOM 472 N ASN A 36 4.117 0.308 3.676 1.00 0.00 N ATOM 473 CA ASN A 36 5.009 -0.321 2.717 1.00 0.00 C ATOM 474 C ASN A 36 4.595 0.084 1.301 1.00 0.00 C ATOM 475 O ASN A 36 5.447 0.313 0.443 1.00 0.00 O ATOM 476 CB ASN A 36 4.933 -1.846 2.813 1.00 0.00 C ATOM 477 CG ASN A 36 6.332 -2.460 2.906 1.00 0.00 C ATOM 478 OD1 ASN A 36 6.888 -2.950 1.937 1.00 0.00 O ATOM 479 ND2 ASN A 36 6.866 -2.406 4.122 1.00 0.00 N ATOM 480 H ASN A 36 3.542 -0.324 4.196 1.00 0.00 H ATOM 481 HA ASN A 36 6.006 0.033 2.978 1.00 0.00 H ATOM 482 HB3 ASN A 36 4.415 -2.244 1.940 1.00 0.00 H ATOM 483 HD21 ASN A 36 6.355 -1.990 4.875 1.00 0.00 H ATOM 484 HD22 ASN A 36 7.779 -2.782 4.285 1.00 0.00 H ATOM 485 N PHE A 37 3.288 0.162 1.100 1.00 0.00 N ATOM 486 CA PHE A 37 2.751 0.536 -0.198 1.00 0.00 C ATOM 487 C PHE A 37 3.020 2.012 -0.497 1.00 0.00 C ATOM 488 O PHE A 37 3.398 2.364 -1.614 1.00 0.00 O ATOM 489 CB PHE A 37 1.240 0.306 -0.140 1.00 0.00 C ATOM 490 CG PHE A 37 0.552 0.343 -1.506 1.00 0.00 C ATOM 491 CD1 PHE A 37 0.575 1.482 -2.249 1.00 0.00 C ATOM 492 CD2 PHE A 37 -0.083 -0.764 -1.977 1.00 0.00 C ATOM 493 CE1 PHE A 37 -0.064 1.515 -3.517 1.00 0.00 C ATOM 494 CE2 PHE A 37 -0.722 -0.730 -3.245 1.00 0.00 C ATOM 495 CZ PHE A 37 -0.699 0.409 -3.988 1.00 0.00 C ATOM 496 H PHE A 37 2.602 -0.026 1.803 1.00 0.00 H ATOM 497 HA PHE A 37 3.251 -0.081 -0.945 1.00 0.00 H ATOM 498 HB3 PHE A 37 0.791 1.065 0.502 1.00 0.00 H ATOM 499 HD1 PHE A 37 1.084 2.368 -1.871 1.00 0.00 H ATOM 500 HD2 PHE A 37 -0.102 -1.677 -1.382 1.00 0.00 H ATOM 501 HE1 PHE A 37 -0.045 2.428 -4.112 1.00 0.00 H ATOM 502 HE2 PHE A 37 -1.231 -1.617 -3.623 1.00 0.00 H ATOM 503 HZ PHE A 37 -1.189 0.435 -4.961 1.00 0.00 H ATOM 504 N CYS A 38 2.813 2.836 0.519 1.00 0.00 N ATOM 505 CA CYS A 38 3.028 4.266 0.379 1.00 0.00 C ATOM 506 C CYS A 38 4.529 4.512 0.209 1.00 0.00 C ATOM 507 O CYS A 38 4.934 5.493 -0.413 1.00 0.00 O ATOM 508 CB CYS A 38 2.453 5.044 1.565 1.00 0.00 C ATOM 509 SG CYS A 38 3.255 6.657 1.886 1.00 0.00 S ATOM 510 H CYS A 38 2.505 2.542 1.424 1.00 0.00 H ATOM 511 HA CYS A 38 2.482 4.579 -0.510 1.00 0.00 H ATOM 512 HB3 CYS A 38 2.537 4.428 2.460 1.00 0.00 H ATOM 513 N ASN A 39 5.312 3.604 0.773 1.00 0.00 N ATOM 514 CA ASN A 39 6.759 3.710 0.691 1.00 0.00 C ATOM 515 C ASN A 39 7.197 3.550 -0.766 1.00 0.00 C ATOM 516 O ASN A 39 8.016 4.323 -1.261 1.00 0.00 O ATOM 517 CB ASN A 39 7.439 2.613 1.513 1.00 0.00 C ATOM 518 CG ASN A 39 8.935 2.542 1.202 1.00 0.00 C ATOM 519 OD1 ASN A 39 9.558 3.511 0.797 1.00 0.00 O ATOM 520 ND2 ASN A 39 9.475 1.345 1.412 1.00 0.00 N ATOM 521 H ASN A 39 4.974 2.810 1.277 1.00 0.00 H ATOM 522 HA ASN A 39 6.997 4.695 1.092 1.00 0.00 H ATOM 523 HB3 ASN A 39 6.973 1.651 1.297 1.00 0.00 H ATOM 524 HD21 ASN A 39 8.908 0.592 1.745 1.00 0.00 H ATOM 525 HD22 ASN A 39 10.449 1.199 1.237 1.00 0.00 H ATOM 526 N ALA A 40 6.632 2.541 -1.412 1.00 0.00 N ATOM 527 CA ALA A 40 6.953 2.269 -2.803 1.00 0.00 C ATOM 528 C ALA A 40 6.317 3.342 -3.688 1.00 0.00 C ATOM 529 O ALA A 40 6.936 3.813 -4.641 1.00 0.00 O ATOM 530 CB ALA A 40 6.485 0.859 -3.169 1.00 0.00 C ATOM 531 H ALA A 40 5.966 1.916 -1.002 1.00 0.00 H ATOM 532 HA ALA A 40 8.037 2.317 -2.909 1.00 0.00 H ATOM 533 HB1 ALA A 40 5.434 0.887 -3.454 1.00 0.00 H ATOM 534 HB2 ALA A 40 7.078 0.484 -4.004 1.00 0.00 H ATOM 535 HB3 ALA A 40 6.611 0.200 -2.310 1.00 0.00 H ATOM 536 N VAL A 41 5.089 3.698 -3.342 1.00 0.00 N ATOM 537 CA VAL A 41 4.362 4.707 -4.093 1.00 0.00 C ATOM 538 C VAL A 41 5.187 5.995 -4.139 1.00 0.00 C ATOM 539 O VAL A 41 5.297 6.628 -5.188 1.00 0.00 O ATOM 540 CB VAL A 41 2.971 4.909 -3.489 1.00 0.00 C ATOM 541 CG1 VAL A 41 2.444 6.315 -3.783 1.00 0.00 C ATOM 542 CG2 VAL A 41 1.995 3.842 -3.989 1.00 0.00 C ATOM 543 H VAL A 41 4.592 3.310 -2.566 1.00 0.00 H ATOM 544 HA VAL A 41 4.237 4.334 -5.110 1.00 0.00 H ATOM 545 HB VAL A 41 3.057 4.803 -2.407 1.00 0.00 H ATOM 546 HG11 VAL A 41 2.880 6.679 -4.714 1.00 0.00 H ATOM 547 HG12 VAL A 41 1.359 6.284 -3.878 1.00 0.00 H ATOM 548 HG13 VAL A 41 2.719 6.984 -2.967 1.00 0.00 H ATOM 549 HG21 VAL A 41 0.993 4.066 -3.623 1.00 0.00 H ATOM 550 HG22 VAL A 41 1.991 3.837 -5.079 1.00 0.00 H ATOM 551 HG23 VAL A 41 2.306 2.864 -3.622 1.00 0.00 H ATOM 552 N VAL A 42 5.745 6.344 -2.989 1.00 0.00 N ATOM 553 CA VAL A 42 6.556 7.545 -2.885 1.00 0.00 C ATOM 554 C VAL A 42 7.740 7.440 -3.848 1.00 0.00 C ATOM 555 O VAL A 42 8.131 8.428 -4.468 1.00 0.00 O ATOM 556 CB VAL A 42 6.984 7.762 -1.433 1.00 0.00 C ATOM 557 CG1 VAL A 42 8.446 7.362 -1.226 1.00 0.00 C ATOM 558 CG2 VAL A 42 6.747 9.211 -1.002 1.00 0.00 C ATOM 559 H VAL A 42 5.650 5.823 -2.141 1.00 0.00 H ATOM 560 HA VAL A 42 5.934 8.389 -3.184 1.00 0.00 H ATOM 561 HB VAL A 42 6.369 7.121 -0.802 1.00 0.00 H ATOM 562 HG11 VAL A 42 8.661 7.309 -0.159 1.00 0.00 H ATOM 563 HG12 VAL A 42 8.624 6.387 -1.681 1.00 0.00 H ATOM 564 HG13 VAL A 42 9.096 8.104 -1.691 1.00 0.00 H ATOM 565 HG21 VAL A 42 7.656 9.611 -0.553 1.00 0.00 H ATOM 566 HG22 VAL A 42 6.478 9.809 -1.873 1.00 0.00 H ATOM 567 HG23 VAL A 42 5.936 9.246 -0.274 1.00 0.00 H ATOM 568 N GLU A 43 8.279 6.233 -3.944 1.00 0.00 N ATOM 569 CA GLU A 43 9.411 5.986 -4.821 1.00 0.00 C ATOM 570 C GLU A 43 8.975 6.068 -6.286 1.00 0.00 C ATOM 571 O GLU A 43 9.809 6.215 -7.178 1.00 0.00 O ATOM 572 CB GLU A 43 10.057 4.633 -4.516 1.00 0.00 C ATOM 573 CG GLU A 43 11.420 4.510 -5.199 1.00 0.00 C ATOM 574 CD GLU A 43 11.543 3.177 -5.940 1.00 0.00 C ATOM 575 OE1 GLU A 43 11.118 2.136 -5.418 1.00 0.00 O ATOM 576 OE2 GLU A 43 12.102 3.248 -7.101 1.00 0.00 O ATOM 577 H GLU A 43 7.956 5.434 -3.437 1.00 0.00 H ATOM 578 HA GLU A 43 10.125 6.780 -4.603 1.00 0.00 H ATOM 579 HB3 GLU A 43 9.403 3.830 -4.853 1.00 0.00 H ATOM 580 HG3 GLU A 43 12.212 4.590 -4.455 1.00 0.00 H ATOM 581 HE2 GLU A 43 13.019 2.850 -7.063 1.00 0.00 H ATOM 582 N SER A 44 7.670 5.968 -6.488 1.00 0.00 N ATOM 583 CA SER A 44 7.113 6.029 -7.829 1.00 0.00 C ATOM 584 C SER A 44 6.740 7.471 -8.176 1.00 0.00 C ATOM 585 O SER A 44 6.514 7.795 -9.341 1.00 0.00 O ATOM 586 CB SER A 44 5.891 5.118 -7.959 1.00 0.00 C ATOM 587 OG SER A 44 6.220 3.865 -8.552 1.00 0.00 O ATOM 588 H SER A 44 6.998 5.849 -5.756 1.00 0.00 H ATOM 589 HA SER A 44 7.905 5.670 -8.486 1.00 0.00 H ATOM 590 HB3 SER A 44 5.131 5.615 -8.562 1.00 0.00 H ATOM 591 HG SER A 44 7.178 3.641 -8.369 1.00 0.00 H ATOM 592 N ASN A 45 6.686 8.300 -7.143 1.00 0.00 N ATOM 593 CA ASN A 45 6.344 9.700 -7.324 1.00 0.00 C ATOM 594 C ASN A 45 4.826 9.866 -7.229 1.00 0.00 C ATOM 595 O ASN A 45 4.304 10.963 -7.426 1.00 0.00 O ATOM 596 CB ASN A 45 6.790 10.203 -8.698 1.00 0.00 C ATOM 597 CG ASN A 45 7.119 11.697 -8.656 1.00 0.00 C ATOM 598 OD1 ASN A 45 6.286 12.550 -8.914 1.00 0.00 O ATOM 599 ND2 ASN A 45 8.376 11.964 -8.316 1.00 0.00 N ATOM 600 H ASN A 45 6.871 8.029 -6.198 1.00 0.00 H ATOM 601 HA ASN A 45 6.871 10.229 -6.530 1.00 0.00 H ATOM 602 HB3 ASN A 45 6.002 10.021 -9.429 1.00 0.00 H ATOM 603 HD21 ASN A 45 9.010 11.217 -8.116 1.00 0.00 H ATOM 604 HD22 ASN A 45 8.688 12.913 -8.260 1.00 0.00 H ATOM 605 N GLY A 46 4.160 8.761 -6.929 1.00 0.00 N ATOM 606 CA GLY A 46 2.712 8.770 -6.806 1.00 0.00 C ATOM 607 C GLY A 46 2.051 8.200 -8.063 1.00 0.00 C ATOM 608 O GLY A 46 0.866 8.425 -8.302 1.00 0.00 O ATOM 609 H GLY A 46 4.591 7.873 -6.770 1.00 0.00 H ATOM 610 HA2 GLY A 46 2.413 8.185 -5.936 1.00 0.00 H ATOM 611 HA3 GLY A 46 2.364 9.790 -6.638 1.00 0.00 H ATOM 612 N THR A 47 2.847 7.473 -8.833 1.00 0.00 N ATOM 613 CA THR A 47 2.355 6.869 -10.059 1.00 0.00 C ATOM 614 C THR A 47 1.893 5.434 -9.799 1.00 0.00 C ATOM 615 O THR A 47 0.963 4.950 -10.442 1.00 0.00 O ATOM 616 CB THR A 47 3.459 6.971 -11.113 1.00 0.00 C ATOM 617 OG1 THR A 47 4.660 6.737 -10.381 1.00 0.00 O ATOM 618 CG2 THR A 47 3.623 8.392 -11.654 1.00 0.00 C ATOM 619 H THR A 47 3.810 7.295 -8.631 1.00 0.00 H ATOM 620 HA THR A 47 1.482 7.430 -10.392 1.00 0.00 H ATOM 621 HB THR A 47 3.290 6.262 -11.924 1.00 0.00 H ATOM 622 HG1 THR A 47 5.450 7.029 -10.920 1.00 0.00 H ATOM 623 HG21 THR A 47 3.874 9.066 -10.835 1.00 0.00 H ATOM 624 HG22 THR A 47 4.422 8.409 -12.396 1.00 0.00 H ATOM 625 HG23 THR A 47 2.690 8.714 -12.118 1.00 0.00 H ATOM 626 N LEU A 48 2.565 4.793 -8.853 1.00 0.00 N ATOM 627 CA LEU A 48 2.236 3.422 -8.500 1.00 0.00 C ATOM 628 C LEU A 48 0.790 3.362 -8.003 1.00 0.00 C ATOM 629 O LEU A 48 0.345 4.242 -7.268 1.00 0.00 O ATOM 630 CB LEU A 48 3.253 2.867 -7.501 1.00 0.00 C ATOM 631 CG LEU A 48 3.060 1.407 -7.088 1.00 0.00 C ATOM 632 CD1 LEU A 48 4.398 0.756 -6.734 1.00 0.00 C ATOM 633 CD2 LEU A 48 2.045 1.289 -5.949 1.00 0.00 C ATOM 634 H LEU A 48 3.320 5.193 -8.335 1.00 0.00 H ATOM 635 HA LEU A 48 2.315 2.823 -9.407 1.00 0.00 H ATOM 636 HB3 LEU A 48 3.225 3.485 -6.603 1.00 0.00 H ATOM 637 HG LEU A 48 2.653 0.862 -7.940 1.00 0.00 H ATOM 638 HD11 LEU A 48 5.211 1.335 -7.171 1.00 0.00 H ATOM 639 HD12 LEU A 48 4.513 0.728 -5.650 1.00 0.00 H ATOM 640 HD13 LEU A 48 4.424 -0.260 -7.128 1.00 0.00 H ATOM 641 HD21 LEU A 48 1.557 0.315 -5.997 1.00 0.00 H ATOM 642 HD22 LEU A 48 2.559 1.391 -4.993 1.00 0.00 H ATOM 643 HD23 LEU A 48 1.297 2.075 -6.046 1.00 0.00 H ATOM 644 N THR A 49 0.097 2.314 -8.424 1.00 0.00 N ATOM 645 CA THR A 49 -1.290 2.127 -8.030 1.00 0.00 C ATOM 646 C THR A 49 -1.467 0.783 -7.322 1.00 0.00 C ATOM 647 O THR A 49 -0.533 -0.016 -7.256 1.00 0.00 O ATOM 648 CB THR A 49 -2.160 2.275 -9.280 1.00 0.00 C ATOM 649 OG1 THR A 49 -2.112 0.988 -9.890 1.00 0.00 O ATOM 650 CG2 THR A 49 -1.535 3.204 -10.323 1.00 0.00 C ATOM 651 H THR A 49 0.466 1.603 -9.021 1.00 0.00 H ATOM 652 HA THR A 49 -1.551 2.904 -7.312 1.00 0.00 H ATOM 653 HB THR A 49 -3.165 2.604 -9.018 1.00 0.00 H ATOM 654 HG1 THR A 49 -2.791 0.931 -10.623 1.00 0.00 H ATOM 655 HG21 THR A 49 -2.317 3.609 -10.964 1.00 0.00 H ATOM 656 HG22 THR A 49 -1.019 4.021 -9.818 1.00 0.00 H ATOM 657 HG23 THR A 49 -0.822 2.644 -10.928 1.00 0.00 H ATOM 658 N LEU A 50 -2.671 0.574 -6.810 1.00 0.00 N ATOM 659 CA LEU A 50 -2.982 -0.660 -6.109 1.00 0.00 C ATOM 660 C LEU A 50 -3.781 -1.580 -7.034 1.00 0.00 C ATOM 661 O LEU A 50 -4.936 -1.298 -7.349 1.00 0.00 O ATOM 662 CB LEU A 50 -3.684 -0.361 -4.783 1.00 0.00 C ATOM 663 CG LEU A 50 -3.877 -1.552 -3.842 1.00 0.00 C ATOM 664 CD1 LEU A 50 -3.767 -1.118 -2.379 1.00 0.00 C ATOM 665 CD2 LEU A 50 -5.198 -2.269 -4.129 1.00 0.00 C ATOM 666 H LEU A 50 -3.424 1.229 -6.868 1.00 0.00 H ATOM 667 HA LEU A 50 -2.036 -1.147 -5.870 1.00 0.00 H ATOM 668 HB3 LEU A 50 -4.663 0.067 -5.002 1.00 0.00 H ATOM 669 HG LEU A 50 -3.076 -2.267 -4.027 1.00 0.00 H ATOM 670 HD11 LEU A 50 -4.169 -0.112 -2.267 1.00 0.00 H ATOM 671 HD12 LEU A 50 -4.332 -1.808 -1.752 1.00 0.00 H ATOM 672 HD13 LEU A 50 -2.720 -1.127 -2.076 1.00 0.00 H ATOM 673 HD21 LEU A 50 -5.207 -2.614 -5.163 1.00 0.00 H ATOM 674 HD22 LEU A 50 -5.300 -3.123 -3.460 1.00 0.00 H ATOM 675 HD23 LEU A 50 -6.027 -1.580 -3.969 1.00 0.00 H ATOM 676 N SER A 51 -3.134 -2.661 -7.444 1.00 0.00 N ATOM 677 CA SER A 51 -3.770 -3.624 -8.327 1.00 0.00 C ATOM 678 C SER A 51 -4.881 -4.364 -7.580 1.00 0.00 C ATOM 679 O SER A 51 -5.947 -4.619 -8.139 1.00 0.00 O ATOM 680 CB SER A 51 -2.750 -4.619 -8.884 1.00 0.00 C ATOM 681 OG SER A 51 -3.012 -4.947 -10.245 1.00 0.00 O ATOM 682 H SER A 51 -2.195 -2.883 -7.184 1.00 0.00 H ATOM 683 HA SER A 51 -4.186 -3.035 -9.145 1.00 0.00 H ATOM 684 HB3 SER A 51 -2.764 -5.527 -8.282 1.00 0.00 H ATOM 685 HG SER A 51 -2.181 -4.838 -10.790 1.00 0.00 H ATOM 686 N HIS A 52 -4.594 -4.690 -6.329 1.00 0.00 N ATOM 687 CA HIS A 52 -5.555 -5.396 -5.499 1.00 0.00 C ATOM 688 C HIS A 52 -4.998 -5.548 -4.083 1.00 0.00 C ATOM 689 O HIS A 52 -3.872 -5.136 -3.807 1.00 0.00 O ATOM 690 CB HIS A 52 -5.938 -6.736 -6.132 1.00 0.00 C ATOM 691 CG HIS A 52 -4.806 -7.733 -6.192 1.00 0.00 C ATOM 692 ND1 HIS A 52 -4.617 -8.711 -5.231 1.00 0.00 N ATOM 693 CD2 HIS A 52 -3.806 -7.893 -7.106 1.00 0.00 C ATOM 694 CE1 HIS A 52 -3.549 -9.422 -5.562 1.00 0.00 C ATOM 695 NE2 HIS A 52 -3.047 -8.913 -6.724 1.00 0.00 N ATOM 696 H HIS A 52 -3.724 -4.479 -5.882 1.00 0.00 H ATOM 697 HA HIS A 52 -6.452 -4.778 -5.463 1.00 0.00 H ATOM 698 HB3 HIS A 52 -6.304 -6.557 -7.143 1.00 0.00 H ATOM 699 HD1 HIS A 52 -5.190 -8.857 -4.425 1.00 0.00 H ATOM 700 HD2 HIS A 52 -3.656 -7.286 -7.999 1.00 0.00 H ATOM 701 HE1 HIS A 52 -3.142 -10.265 -5.004 1.00 0.00 H ATOM 702 HE2 HIS A 52 -2.275 -9.287 -7.237 1.00 0.00 H ATOM 703 N PHE A 53 -5.811 -6.141 -3.221 1.00 0.00 N ATOM 704 CA PHE A 53 -5.413 -6.352 -1.840 1.00 0.00 C ATOM 705 C PHE A 53 -4.746 -7.718 -1.664 1.00 0.00 C ATOM 706 O PHE A 53 -4.684 -8.508 -2.605 1.00 0.00 O ATOM 707 CB PHE A 53 -6.689 -6.309 -0.996 1.00 0.00 C ATOM 708 CG PHE A 53 -6.989 -4.935 -0.393 1.00 0.00 C ATOM 709 CD1 PHE A 53 -7.651 -4.001 -1.126 1.00 0.00 C ATOM 710 CD2 PHE A 53 -6.594 -4.648 0.876 1.00 0.00 C ATOM 711 CE1 PHE A 53 -7.930 -2.726 -0.567 1.00 0.00 C ATOM 712 CE2 PHE A 53 -6.873 -3.373 1.436 1.00 0.00 C ATOM 713 CZ PHE A 53 -7.535 -2.439 0.702 1.00 0.00 C ATOM 714 H PHE A 53 -6.725 -6.474 -3.454 1.00 0.00 H ATOM 715 HA PHE A 53 -4.702 -5.567 -1.584 1.00 0.00 H ATOM 716 HB3 PHE A 53 -6.603 -7.037 -0.189 1.00 0.00 H ATOM 717 HD1 PHE A 53 -7.968 -4.231 -2.144 1.00 0.00 H ATOM 718 HD2 PHE A 53 -6.063 -5.397 1.464 1.00 0.00 H ATOM 719 HE1 PHE A 53 -8.461 -1.977 -1.155 1.00 0.00 H ATOM 720 HE2 PHE A 53 -6.556 -3.144 2.453 1.00 0.00 H ATOM 721 HZ PHE A 53 -7.749 -1.460 1.132 1.00 0.00 H ATOM 722 N GLY A 54 -4.263 -7.954 -0.453 1.00 0.00 N ATOM 723 CA GLY A 54 -3.603 -9.210 -0.142 1.00 0.00 C ATOM 724 C GLY A 54 -2.211 -9.269 -0.775 1.00 0.00 C ATOM 725 O GLY A 54 -1.559 -8.240 -0.947 1.00 0.00 O ATOM 726 H GLY A 54 -4.318 -7.306 0.306 1.00 0.00 H ATOM 727 HA2 GLY A 54 -3.520 -9.323 0.939 1.00 0.00 H ATOM 728 HA3 GLY A 54 -4.207 -10.042 -0.505 1.00 0.00 H ATOM 729 N LYS A 55 -1.797 -10.484 -1.104 1.00 0.00 N ATOM 730 CA LYS A 55 -0.495 -10.690 -1.715 1.00 0.00 C ATOM 731 C LYS A 55 -0.658 -10.797 -3.232 1.00 0.00 C ATOM 732 O LYS A 55 -1.680 -11.280 -3.718 1.00 0.00 O ATOM 733 CB LYS A 55 0.206 -11.896 -1.086 1.00 0.00 C ATOM 734 CG LYS A 55 -0.623 -13.169 -1.268 1.00 0.00 C ATOM 735 CD LYS A 55 -1.594 -13.362 -0.101 1.00 0.00 C ATOM 736 CE LYS A 55 -1.392 -14.726 0.561 1.00 0.00 C ATOM 737 NZ LYS A 55 -2.351 -14.910 1.673 1.00 0.00 N ATOM 738 H LYS A 55 -2.333 -11.315 -0.961 1.00 0.00 H ATOM 739 HA LYS A 55 0.113 -9.813 -1.493 1.00 0.00 H ATOM 740 HB3 LYS A 55 0.370 -11.713 -0.024 1.00 0.00 H ATOM 741 HG3 LYS A 55 0.039 -14.032 -1.341 1.00 0.00 H ATOM 742 HD3 LYS A 55 -2.620 -13.276 -0.460 1.00 0.00 H ATOM 743 HE3 LYS A 55 -0.372 -14.807 0.935 1.00 0.00 H ATOM 744 HZ1 LYS A 55 -1.854 -15.167 2.502 1.00 0.00 H ATOM 745 HZ2 LYS A 55 -2.844 -14.055 1.832 1.00 0.00 H ATOM 746 HZ3 LYS A 55 -3.001 -15.631 1.437 1.00 0.00 H ATOM 747 N CYS A 56 0.364 -10.337 -3.939 1.00 0.00 N ATOM 748 CA CYS A 56 0.346 -10.374 -5.391 1.00 0.00 C ATOM 749 C CYS A 56 0.400 -11.837 -5.835 1.00 0.00 C ATOM 750 O CYS A 56 1.108 -12.646 -5.236 1.00 0.00 O ATOM 751 CB CYS A 56 1.489 -9.553 -5.992 1.00 0.00 C ATOM 752 SG CYS A 56 1.012 -8.495 -7.407 1.00 0.00 S ATOM 753 H CYS A 56 1.191 -9.945 -3.536 1.00 0.00 H ATOM 754 HA CYS A 56 -0.588 -9.909 -5.705 1.00 0.00 H ATOM 755 HB3 CYS A 56 2.276 -10.234 -6.315 1.00 0.00 H