ATOM 1 N CYS A 1 -4.473 -4.277 2.072 1.00 0.00 N ATOM 2 CA CYS A 1 -3.149 -4.871 1.998 1.00 0.00 C ATOM 3 C CYS A 1 -3.048 -5.954 3.072 1.00 0.00 C ATOM 4 O CYS A 1 -3.954 -6.109 3.890 1.00 0.00 O ATOM 5 CB CYS A 1 -2.047 -3.819 2.142 1.00 0.00 C ATOM 6 SG CYS A 1 -0.709 -4.265 3.308 1.00 0.00 S ATOM 7 H CYS A 1 -4.921 -4.353 2.962 1.00 0.00 H ATOM 8 HA CYS A 1 -3.055 -5.304 1.001 1.00 0.00 H ATOM 9 HB2 CYS A 1 -1.603 -3.658 1.160 1.00 0.00 H ATOM 10 HB3 CYS A 1 -2.499 -2.882 2.470 1.00 0.00 H ATOM 11 N THR A 2 -1.937 -6.676 3.037 1.00 0.00 N ATOM 12 CA THR A 2 -1.706 -7.741 3.999 1.00 0.00 C ATOM 13 C THR A 2 -0.589 -8.665 3.511 1.00 0.00 C ATOM 14 O THR A 2 -0.851 -9.787 3.078 1.00 0.00 O ATOM 15 CB THR A 2 -3.034 -8.464 4.232 1.00 0.00 C ATOM 16 OG1 THR A 2 -2.650 -9.760 4.683 1.00 0.00 O ATOM 17 CG2 THR A 2 -3.793 -8.732 2.931 1.00 0.00 C ATOM 18 H THR A 2 -1.204 -6.543 2.369 1.00 0.00 H ATOM 19 HA THR A 2 -1.366 -7.294 4.932 1.00 0.00 H ATOM 20 HB THR A 2 -3.656 -7.915 4.939 1.00 0.00 H ATOM 21 HG1 THR A 2 -2.306 -10.301 3.916 1.00 0.00 H ATOM 22 HG21 THR A 2 -4.381 -9.644 3.034 1.00 0.00 H ATOM 23 HG22 THR A 2 -4.456 -7.893 2.717 1.00 0.00 H ATOM 24 HG23 THR A 2 -3.080 -8.850 2.114 1.00 0.00 H ATOM 25 N THR A 3 0.634 -8.163 3.600 1.00 0.00 N ATOM 26 CA THR A 3 1.791 -8.928 3.173 1.00 0.00 C ATOM 27 C THR A 3 2.986 -8.643 4.087 1.00 0.00 C ATOM 28 O THR A 3 3.073 -9.185 5.188 1.00 0.00 O ATOM 29 CB THR A 3 2.060 -8.602 1.704 1.00 0.00 C ATOM 30 OG1 THR A 3 0.825 -8.890 1.052 1.00 0.00 O ATOM 31 CG2 THR A 3 3.055 -9.570 1.061 1.00 0.00 C ATOM 32 H THR A 3 0.838 -7.250 3.954 1.00 0.00 H ATOM 33 HA THR A 3 1.559 -9.989 3.274 1.00 0.00 H ATOM 34 HB THR A 3 2.391 -7.570 1.587 1.00 0.00 H ATOM 35 HG1 THR A 3 0.146 -8.193 1.283 1.00 0.00 H ATOM 36 HG21 THR A 3 4.057 -9.146 1.107 1.00 0.00 H ATOM 37 HG22 THR A 3 3.036 -10.519 1.597 1.00 0.00 H ATOM 38 HG23 THR A 3 2.779 -9.737 0.019 1.00 0.00 H ATOM 39 N GLY A 4 3.876 -7.795 3.596 1.00 0.00 N ATOM 40 CA GLY A 4 5.061 -7.430 4.353 1.00 0.00 C ATOM 41 C GLY A 4 5.356 -5.935 4.227 1.00 0.00 C ATOM 42 O GLY A 4 4.729 -5.116 4.897 1.00 0.00 O ATOM 43 H GLY A 4 3.798 -7.359 2.700 1.00 0.00 H ATOM 44 HA2 GLY A 4 4.919 -7.689 5.404 1.00 0.00 H ATOM 45 HA3 GLY A 4 5.916 -8.005 3.996 1.00 0.00 H ATOM 46 N PRO A 5 6.334 -5.616 3.338 1.00 0.00 N ATOM 47 CA PRO A 5 6.721 -4.232 3.113 1.00 0.00 C ATOM 48 C PRO A 5 5.671 -3.500 2.275 1.00 0.00 C ATOM 49 O PRO A 5 5.777 -2.294 2.053 1.00 0.00 O ATOM 50 CB PRO A 5 8.078 -4.308 2.435 1.00 0.00 C ATOM 51 CG PRO A 5 8.192 -5.721 1.885 1.00 0.00 C ATOM 52 CD PRO A 5 7.098 -6.559 2.526 1.00 0.00 C ATOM 53 HA PRO A 5 6.767 -3.740 3.983 1.00 0.00 H ATOM 54 HB2 PRO A 5 8.142 -3.577 1.629 1.00 0.00 H ATOM 55 HB3 PRO A 5 8.880 -4.098 3.141 1.00 0.00 H ATOM 56 HG2 PRO A 5 8.011 -5.685 0.811 1.00 0.00 H ATOM 57 HG3 PRO A 5 9.174 -6.138 2.109 1.00 0.00 H ATOM 58 HD2 PRO A 5 6.467 -7.008 1.758 1.00 0.00 H ATOM 59 HD3 PRO A 5 7.518 -7.358 3.137 1.00 0.00 H ATOM 60 N CYS A 6 4.682 -4.260 1.827 1.00 0.00 N ATOM 61 CA CYS A 6 3.614 -3.699 1.016 1.00 0.00 C ATOM 62 C CYS A 6 4.226 -3.166 -0.280 1.00 0.00 C ATOM 63 O CYS A 6 3.812 -3.554 -1.372 1.00 0.00 O ATOM 64 CB CYS A 6 2.842 -2.615 1.771 1.00 0.00 C ATOM 65 SG CYS A 6 3.638 -0.968 1.777 1.00 0.00 S ATOM 66 H CYS A 6 4.602 -5.240 2.011 1.00 0.00 H ATOM 67 HA CYS A 6 2.918 -4.511 0.810 1.00 0.00 H ATOM 68 HB2 CYS A 6 1.859 -2.516 1.309 1.00 0.00 H ATOM 69 HB3 CYS A 6 2.701 -2.939 2.801 1.00 0.00 H ATOM 70 N CYS A 7 5.203 -2.285 -0.118 1.00 0.00 N ATOM 71 CA CYS A 7 5.875 -1.694 -1.263 1.00 0.00 C ATOM 72 C CYS A 7 6.302 -2.823 -2.204 1.00 0.00 C ATOM 73 O CYS A 7 7.279 -3.521 -1.937 1.00 0.00 O ATOM 74 CB CYS A 7 7.061 -0.827 -0.837 1.00 0.00 C ATOM 75 SG CYS A 7 6.839 0.969 -1.118 1.00 0.00 S ATOM 76 H CYS A 7 5.533 -1.975 0.772 1.00 0.00 H ATOM 77 HA CYS A 7 5.151 -1.039 -1.748 1.00 0.00 H ATOM 78 HB2 CYS A 7 7.232 -0.986 0.227 1.00 0.00 H ATOM 79 HB3 CYS A 7 7.949 -1.157 -1.376 1.00 0.00 H ATOM 80 N ARG A 8 5.551 -2.966 -3.285 1.00 0.00 N ATOM 81 CA ARG A 8 5.840 -3.997 -4.267 1.00 0.00 C ATOM 82 C ARG A 8 5.302 -5.348 -3.791 1.00 0.00 C ATOM 83 O ARG A 8 5.530 -6.373 -4.434 1.00 0.00 O ATOM 84 CB ARG A 8 7.345 -4.115 -4.516 1.00 0.00 C ATOM 85 CG ARG A 8 7.803 -5.573 -4.432 1.00 0.00 C ATOM 86 CD ARG A 8 7.497 -6.318 -5.733 1.00 0.00 C ATOM 87 NE ARG A 8 7.312 -7.760 -5.459 1.00 0.00 N ATOM 88 CZ ARG A 8 6.754 -8.630 -6.328 1.00 0.00 C ATOM 89 NH1 ARG A 8 6.321 -8.210 -7.534 1.00 0.00 N ATOM 90 NH2 ARG A 8 6.638 -9.898 -5.978 1.00 0.00 N ATOM 91 H ARG A 8 4.758 -2.393 -3.495 1.00 0.00 H ATOM 92 HA ARG A 8 5.331 -3.669 -5.173 1.00 0.00 H ATOM 93 HB2 ARG A 8 7.567 -3.732 -5.512 1.00 0.00 H ATOM 94 HB3 ARG A 8 7.886 -3.518 -3.782 1.00 0.00 H ATOM 95 HG2 ARG A 8 8.879 -5.594 -4.259 1.00 0.00 H ATOM 96 HG3 ARG A 8 7.303 -6.067 -3.599 1.00 0.00 H ATOM 97 HD2 ARG A 8 6.582 -5.916 -6.168 1.00 0.00 H ATOM 98 HD3 ARG A 8 8.312 -6.176 -6.444 1.00 0.00 H ATOM 99 HE ARG A 8 7.620 -8.112 -4.575 1.00 0.00 H ATOM 100 HH11 ARG A 8 6.412 -7.248 -7.792 1.00 0.00 H ATOM 101 HH12 ARG A 8 5.908 -8.862 -8.171 1.00 0.00 H ATOM 102 HH21 ARG A 8 6.965 -10.206 -5.073 1.00 0.00 H ATOM 103 HH22 ARG A 8 6.222 -10.557 -6.620 1.00 0.00 H ATOM 104 N GLN A 9 4.598 -5.308 -2.669 1.00 0.00 N ATOM 105 CA GLN A 9 4.027 -6.515 -2.100 1.00 0.00 C ATOM 106 C GLN A 9 2.593 -6.255 -1.632 1.00 0.00 C ATOM 107 O GLN A 9 1.668 -6.225 -2.441 1.00 0.00 O ATOM 108 CB GLN A 9 4.890 -7.043 -0.953 1.00 0.00 C ATOM 109 CG GLN A 9 6.142 -7.741 -1.486 1.00 0.00 C ATOM 110 CD GLN A 9 6.493 -8.964 -0.635 1.00 0.00 C ATOM 111 OE1 GLN A 9 7.340 -8.920 0.241 1.00 0.00 O ATOM 112 NE2 GLN A 9 5.795 -10.054 -0.939 1.00 0.00 N ATOM 113 H GLN A 9 4.418 -4.470 -2.152 1.00 0.00 H ATOM 114 HA GLN A 9 4.024 -7.244 -2.910 1.00 0.00 H ATOM 115 HB2 GLN A 9 5.195 -6.204 -0.327 1.00 0.00 H ATOM 116 HB3 GLN A 9 4.310 -7.740 -0.347 1.00 0.00 H ATOM 117 HG2 GLN A 9 5.956 -8.066 -2.510 1.00 0.00 H ATOM 118 HG3 GLN A 9 6.979 -7.045 -1.489 1.00 0.00 H ATOM 119 HE21 GLN A 9 5.114 -10.024 -1.671 1.00 0.00 H ATOM 120 HE22 GLN A 9 5.952 -10.906 -0.438 1.00 0.00 H ATOM 121 N CYS A 10 2.455 -6.071 -0.327 1.00 0.00 N ATOM 122 CA CYS A 10 1.150 -5.814 0.258 1.00 0.00 C ATOM 123 C CYS A 10 0.566 -4.561 -0.399 1.00 0.00 C ATOM 124 O CYS A 10 -0.634 -4.312 -0.312 1.00 0.00 O ATOM 125 CB CYS A 10 1.231 -5.675 1.781 1.00 0.00 C ATOM 126 SG CYS A 10 0.565 -4.105 2.444 1.00 0.00 S ATOM 127 H CYS A 10 3.212 -6.097 0.326 1.00 0.00 H ATOM 128 HA CYS A 10 0.533 -6.686 0.045 1.00 0.00 H ATOM 129 HB2 CYS A 10 0.670 -6.498 2.226 1.00 0.00 H ATOM 130 HB3 CYS A 10 2.272 -5.770 2.085 1.00 0.00 H ATOM 131 N LYS A 11 1.446 -3.806 -1.041 1.00 0.00 N ATOM 132 CA LYS A 11 1.033 -2.585 -1.713 1.00 0.00 C ATOM 133 C LYS A 11 0.852 -2.866 -3.206 1.00 0.00 C ATOM 134 O LYS A 11 1.667 -2.445 -4.024 1.00 0.00 O ATOM 135 CB LYS A 11 2.017 -1.452 -1.416 1.00 0.00 C ATOM 136 CG LYS A 11 2.792 -1.055 -2.674 1.00 0.00 C ATOM 137 CD LYS A 11 1.933 -0.190 -3.597 1.00 0.00 C ATOM 138 CE LYS A 11 2.415 -0.288 -5.046 1.00 0.00 C ATOM 139 NZ LYS A 11 2.344 1.034 -5.707 1.00 0.00 N ATOM 140 H LYS A 11 2.421 -4.014 -1.106 1.00 0.00 H ATOM 141 HA LYS A 11 0.069 -2.292 -1.296 1.00 0.00 H ATOM 142 HB2 LYS A 11 1.458 -0.586 -1.059 1.00 0.00 H ATOM 143 HB3 LYS A 11 2.714 -1.765 -0.638 1.00 0.00 H ATOM 144 HG2 LYS A 11 3.674 -0.485 -2.379 1.00 0.00 H ATOM 145 HG3 LYS A 11 3.116 -1.951 -3.204 1.00 0.00 H ATOM 146 HD2 LYS A 11 0.901 -0.539 -3.546 1.00 0.00 H ATOM 147 HD3 LYS A 11 1.969 0.848 -3.268 1.00 0.00 H ATOM 148 HE2 LYS A 11 3.448 -0.635 -5.054 1.00 0.00 H ATOM 149 HE3 LYS A 11 1.802 -1.006 -5.592 1.00 0.00 H ATOM 150 HZ1 LYS A 11 1.605 1.073 -6.400 1.00 0.00 H ATOM 151 HZ2 LYS A 11 2.165 1.781 -5.044 1.00 0.00 H ATOM 152 HZ3 LYS A 11 3.227 1.213 -6.164 1.00 0.00 H ATOM 153 N LEU A 12 -0.224 -3.575 -3.515 1.00 0.00 N ATOM 154 CA LEU A 12 -0.523 -3.918 -4.895 1.00 0.00 C ATOM 155 C LEU A 12 -1.324 -2.783 -5.535 1.00 0.00 C ATOM 156 O LEU A 12 -1.851 -2.934 -6.636 1.00 0.00 O ATOM 157 CB LEU A 12 -1.217 -5.279 -4.971 1.00 0.00 C ATOM 158 CG LEU A 12 -2.466 -5.444 -4.103 1.00 0.00 C ATOM 159 CD1 LEU A 12 -3.711 -5.653 -4.967 1.00 0.00 C ATOM 160 CD2 LEU A 12 -2.279 -6.571 -3.084 1.00 0.00 C ATOM 161 H LEU A 12 -0.882 -3.915 -2.844 1.00 0.00 H ATOM 162 HA LEU A 12 0.427 -4.012 -5.422 1.00 0.00 H ATOM 163 HB2 LEU A 12 -1.514 -5.439 -6.008 1.00 0.00 H ATOM 164 HB3 LEU A 12 -0.498 -6.048 -4.688 1.00 0.00 H ATOM 165 HG LEU A 12 -2.616 -4.523 -3.540 1.00 0.00 H ATOM 166 HD11 LEU A 12 -4.207 -4.696 -5.127 1.00 0.00 H ATOM 167 HD12 LEU A 12 -3.419 -6.077 -5.928 1.00 0.00 H ATOM 168 HD13 LEU A 12 -4.394 -6.338 -4.462 1.00 0.00 H ATOM 169 HD21 LEU A 12 -2.751 -6.289 -2.142 1.00 0.00 H ATOM 170 HD22 LEU A 12 -2.742 -7.483 -3.461 1.00 0.00 H ATOM 171 HD23 LEU A 12 -1.216 -6.743 -2.922 1.00 0.00 H ATOM 172 N LYS A 13 -1.390 -1.670 -4.818 1.00 0.00 N ATOM 173 CA LYS A 13 -2.117 -0.509 -5.303 1.00 0.00 C ATOM 174 C LYS A 13 -1.127 0.502 -5.884 1.00 0.00 C ATOM 175 O LYS A 13 0.074 0.243 -5.930 1.00 0.00 O ATOM 176 CB LYS A 13 -3.006 0.064 -4.198 1.00 0.00 C ATOM 177 CG LYS A 13 -2.942 -0.799 -2.936 1.00 0.00 C ATOM 178 CD LYS A 13 -1.769 -0.381 -2.046 1.00 0.00 C ATOM 179 CE LYS A 13 -1.166 0.943 -2.518 1.00 0.00 C ATOM 180 NZ LYS A 13 -2.084 2.066 -2.222 1.00 0.00 N ATOM 181 H LYS A 13 -0.958 -1.554 -3.923 1.00 0.00 H ATOM 182 HA LYS A 13 -2.775 -0.847 -6.103 1.00 0.00 H ATOM 183 HB2 LYS A 13 -2.660 1.068 -3.954 1.00 0.00 H ATOM 184 HB3 LYS A 13 -4.036 0.125 -4.549 1.00 0.00 H ATOM 185 HG2 LYS A 13 -3.870 -0.677 -2.378 1.00 0.00 H ATOM 186 HG3 LYS A 13 -2.834 -1.847 -3.215 1.00 0.00 H ATOM 187 HD2 LYS A 13 -2.130 -0.258 -1.025 1.00 0.00 H ATOM 188 HD3 LYS A 13 -1.004 -1.158 -2.057 1.00 0.00 H ATOM 189 HE2 LYS A 13 -0.222 1.108 -1.999 1.00 0.00 H ATOM 190 HE3 LYS A 13 -0.971 0.899 -3.590 1.00 0.00 H ATOM 191 HZ1 LYS A 13 -2.197 2.684 -3.018 1.00 0.00 H ATOM 192 HZ2 LYS A 13 -3.010 1.742 -1.967 1.00 0.00 H ATOM 193 HZ3 LYS A 13 -1.704 2.598 -1.452 1.00 0.00 H ATOM 194 N PRO A 14 -1.684 1.662 -6.324 1.00 0.00 N ATOM 195 CA PRO A 14 -0.862 2.714 -6.900 1.00 0.00 C ATOM 196 C PRO A 14 -0.084 3.459 -5.813 1.00 0.00 C ATOM 197 O PRO A 14 -0.010 3.001 -4.674 1.00 0.00 O ATOM 198 CB PRO A 14 -1.837 3.607 -7.651 1.00 0.00 C ATOM 199 CG PRO A 14 -3.212 3.290 -7.086 1.00 0.00 C ATOM 200 CD PRO A 14 -3.102 2.003 -6.285 1.00 0.00 C ATOM 201 HA PRO A 14 -0.174 2.321 -7.510 1.00 0.00 H ATOM 202 HB2 PRO A 14 -1.592 4.657 -7.495 1.00 0.00 H ATOM 203 HB3 PRO A 14 -1.800 3.411 -8.723 1.00 0.00 H ATOM 204 HG2 PRO A 14 -3.494 4.094 -6.405 1.00 0.00 H ATOM 205 HG3 PRO A 14 -3.939 3.179 -7.891 1.00 0.00 H ATOM 206 HD2 PRO A 14 -3.433 2.166 -5.259 1.00 0.00 H ATOM 207 HD3 PRO A 14 -3.711 1.211 -6.723 1.00 0.00 H ATOM 208 N ALA A 15 0.477 4.593 -6.205 1.00 0.00 N ATOM 209 CA ALA A 15 1.247 5.405 -5.280 1.00 0.00 C ATOM 210 C ALA A 15 0.294 6.272 -4.453 1.00 0.00 C ATOM 211 O ALA A 15 -0.432 7.099 -5.003 1.00 0.00 O ATOM 212 CB ALA A 15 2.267 6.239 -6.057 1.00 0.00 C ATOM 213 H ALA A 15 0.412 4.958 -7.134 1.00 0.00 H ATOM 214 HA ALA A 15 1.783 4.731 -4.611 1.00 0.00 H ATOM 215 HB1 ALA A 15 3.246 5.764 -6.000 1.00 0.00 H ATOM 216 HB2 ALA A 15 1.959 6.309 -7.100 1.00 0.00 H ATOM 217 HB3 ALA A 15 2.324 7.239 -5.627 1.00 0.00 H ATOM 218 N GLY A 16 0.328 6.053 -3.147 1.00 0.00 N ATOM 219 CA GLY A 16 -0.524 6.804 -2.241 1.00 0.00 C ATOM 220 C GLY A 16 0.304 7.751 -1.369 1.00 0.00 C ATOM 221 O GLY A 16 0.650 8.852 -1.797 1.00 0.00 O ATOM 222 H GLY A 16 0.921 5.378 -2.709 1.00 0.00 H ATOM 223 HA2 GLY A 16 -1.255 7.375 -2.812 1.00 0.00 H ATOM 224 HA3 GLY A 16 -1.082 6.116 -1.607 1.00 0.00 H ATOM 225 N THR A 17 0.598 7.288 -0.163 1.00 0.00 N ATOM 226 CA THR A 17 1.379 8.081 0.773 1.00 0.00 C ATOM 227 C THR A 17 1.948 7.190 1.880 1.00 0.00 C ATOM 228 O THR A 17 1.649 5.999 1.938 1.00 0.00 O ATOM 229 CB THR A 17 0.485 9.206 1.298 1.00 0.00 C ATOM 230 OG1 THR A 17 0.276 10.042 0.164 1.00 0.00 O ATOM 231 CG2 THR A 17 1.210 10.110 2.298 1.00 0.00 C ATOM 232 H THR A 17 0.312 6.392 0.178 1.00 0.00 H ATOM 233 HA THR A 17 2.225 8.507 0.237 1.00 0.00 H ATOM 234 HB THR A 17 -0.432 8.807 1.729 1.00 0.00 H ATOM 235 HG1 THR A 17 -0.676 9.981 -0.136 1.00 0.00 H ATOM 236 HG21 THR A 17 2.196 10.363 1.911 1.00 0.00 H ATOM 237 HG22 THR A 17 0.634 11.023 2.448 1.00 0.00 H ATOM 238 HG23 THR A 17 1.316 9.588 3.249 1.00 0.00 H ATOM 239 N THR A 18 2.758 7.804 2.729 1.00 0.00 N ATOM 240 CA THR A 18 3.373 7.082 3.830 1.00 0.00 C ATOM 241 C THR A 18 2.403 6.982 5.010 1.00 0.00 C ATOM 242 O THR A 18 1.996 7.997 5.571 1.00 0.00 O ATOM 243 CB THR A 18 4.686 7.784 4.181 1.00 0.00 C ATOM 244 OG1 THR A 18 5.655 7.136 3.363 1.00 0.00 O ATOM 245 CG2 THR A 18 5.146 7.485 5.611 1.00 0.00 C ATOM 246 H THR A 18 2.997 8.773 2.675 1.00 0.00 H ATOM 247 HA THR A 18 3.581 6.064 3.500 1.00 0.00 H ATOM 248 HB THR A 18 4.610 8.858 4.015 1.00 0.00 H ATOM 249 HG1 THR A 18 6.206 7.819 2.882 1.00 0.00 H ATOM 250 HG21 THR A 18 4.304 7.596 6.294 1.00 0.00 H ATOM 251 HG22 THR A 18 5.524 6.465 5.663 1.00 0.00 H ATOM 252 HG23 THR A 18 5.936 8.181 5.891 1.00 0.00 H ATOM 253 N CYS A 19 2.060 5.747 5.350 1.00 0.00 N ATOM 254 CA CYS A 19 1.147 5.501 6.451 1.00 0.00 C ATOM 255 C CYS A 19 0.051 6.569 6.415 1.00 0.00 C ATOM 256 O CYS A 19 -0.068 7.373 7.340 1.00 0.00 O ATOM 257 CB CYS A 19 1.875 5.476 7.797 1.00 0.00 C ATOM 258 SG CYS A 19 3.274 4.301 7.890 1.00 0.00 S ATOM 259 H CYS A 19 2.397 4.926 4.887 1.00 0.00 H ATOM 260 HA CYS A 19 0.724 4.508 6.293 1.00 0.00 H ATOM 261 HB2 CYS A 19 2.258 6.478 7.992 1.00 0.00 H ATOM 262 HB3 CYS A 19 1.157 5.228 8.579 1.00 0.00 H ATOM 263 N TRP A 20 -0.721 6.544 5.338 1.00 0.00 N ATOM 264 CA TRP A 20 -1.801 7.500 5.169 1.00 0.00 C ATOM 265 C TRP A 20 -3.124 6.734 5.233 1.00 0.00 C ATOM 266 O TRP A 20 -3.821 6.778 6.244 1.00 0.00 O ATOM 267 CB TRP A 20 -1.633 8.296 3.873 1.00 0.00 C ATOM 268 CG TRP A 20 -2.247 9.696 3.918 1.00 0.00 C ATOM 269 CD1 TRP A 20 -1.673 10.836 4.325 1.00 0.00 C ATOM 270 CD2 TRP A 20 -3.587 10.059 3.522 1.00 0.00 C ATOM 271 NE1 TRP A 20 -2.542 11.905 4.219 1.00 0.00 N ATOM 272 CE2 TRP A 20 -3.742 11.417 3.716 1.00 0.00 C ATOM 273 CE3 TRP A 20 -4.632 9.267 3.015 1.00 0.00 C ATOM 274 CZ2 TRP A 20 -4.930 12.100 3.432 1.00 0.00 C ATOM 275 CZ3 TRP A 20 -5.813 9.966 2.737 1.00 0.00 C ATOM 276 CH2 TRP A 20 -5.985 11.331 2.927 1.00 0.00 C ATOM 277 H TRP A 20 -0.616 5.888 4.592 1.00 0.00 H ATOM 278 HA TRP A 20 -1.744 8.215 5.991 1.00 0.00 H ATOM 279 HB2 TRP A 20 -0.567 8.396 3.667 1.00 0.00 H ATOM 280 HB3 TRP A 20 -2.085 7.736 3.055 1.00 0.00 H ATOM 281 HD1 TRP A 20 -0.650 10.912 4.692 1.00 0.00 H ATOM 282 HE1 TRP A 20 -2.326 12.939 4.484 1.00 0.00 H ATOM 283 HE3 TRP A 20 -4.534 8.194 2.853 1.00 0.00 H ATOM 284 HZ2 TRP A 20 -5.028 13.174 3.595 1.00 0.00 H ATOM 285 HZ3 TRP A 20 -6.656 9.399 2.342 1.00 0.00 H ATOM 286 HH2 TRP A 20 -6.939 11.803 2.684 1.00 0.00 H ATOM 287 N LYS A 21 -3.429 6.052 4.139 1.00 0.00 N ATOM 288 CA LYS A 21 -4.656 5.278 4.057 1.00 0.00 C ATOM 289 C LYS A 21 -5.778 6.164 3.513 1.00 0.00 C ATOM 290 O LYS A 21 -6.094 7.200 4.096 1.00 0.00 O ATOM 291 CB LYS A 21 -4.977 4.640 5.410 1.00 0.00 C ATOM 292 CG LYS A 21 -5.964 5.501 6.202 1.00 0.00 C ATOM 293 CD LYS A 21 -5.673 5.429 7.703 1.00 0.00 C ATOM 294 CE LYS A 21 -6.923 5.028 8.486 1.00 0.00 C ATOM 295 NZ LYS A 21 -6.609 3.941 9.441 1.00 0.00 N ATOM 296 H LYS A 21 -2.855 6.022 3.320 1.00 0.00 H ATOM 297 HA LYS A 21 -4.484 4.466 3.351 1.00 0.00 H ATOM 298 HB2 LYS A 21 -5.423 3.660 5.240 1.00 0.00 H ATOM 299 HB3 LYS A 21 -4.059 4.512 5.984 1.00 0.00 H ATOM 300 HG2 LYS A 21 -5.870 6.536 5.873 1.00 0.00 H ATOM 301 HG3 LYS A 21 -6.983 5.162 6.009 1.00 0.00 H ATOM 302 HD2 LYS A 21 -4.896 4.685 7.876 1.00 0.00 H ATOM 303 HD3 LYS A 21 -5.315 6.398 8.053 1.00 0.00 H ATOM 304 HE2 LYS A 21 -7.290 5.893 9.039 1.00 0.00 H ATOM 305 HE3 LYS A 21 -7.702 4.701 7.797 1.00 0.00 H ATOM 306 HZ1 LYS A 21 -6.193 3.139 8.980 1.00 0.00 H ATOM 307 HZ2 LYS A 21 -5.957 4.241 10.156 1.00 0.00 H ATOM 308 HZ3 LYS A 21 -7.467 3.648 9.888 1.00 0.00 H ATOM 309 N THR A 22 -6.349 5.725 2.402 1.00 0.00 N ATOM 310 CA THR A 22 -7.429 6.466 1.772 1.00 0.00 C ATOM 311 C THR A 22 -8.733 6.270 2.549 1.00 0.00 C ATOM 312 O THR A 22 -8.847 6.698 3.697 1.00 0.00 O ATOM 313 CB THR A 22 -7.520 6.020 0.311 1.00 0.00 C ATOM 314 OG1 THR A 22 -7.737 4.614 0.390 1.00 0.00 O ATOM 315 CG2 THR A 22 -6.184 6.150 -0.424 1.00 0.00 C ATOM 316 H THR A 22 -6.086 4.882 1.933 1.00 0.00 H ATOM 317 HA THR A 22 -7.188 7.528 1.815 1.00 0.00 H ATOM 318 HB THR A 22 -8.307 6.563 -0.213 1.00 0.00 H ATOM 319 HG1 THR A 22 -7.934 4.351 1.334 1.00 0.00 H ATOM 320 HG21 THR A 22 -6.338 6.671 -1.368 1.00 0.00 H ATOM 321 HG22 THR A 22 -5.483 6.712 0.192 1.00 0.00 H ATOM 322 HG23 THR A 22 -5.779 5.156 -0.618 1.00 0.00 H ATOM 323 N SER A 23 -9.684 5.624 1.891 1.00 0.00 N ATOM 324 CA SER A 23 -10.976 5.366 2.506 1.00 0.00 C ATOM 325 C SER A 23 -11.626 4.139 1.863 1.00 0.00 C ATOM 326 O SER A 23 -12.828 3.921 2.009 1.00 0.00 O ATOM 327 CB SER A 23 -11.897 6.581 2.382 1.00 0.00 C ATOM 328 OG SER A 23 -12.239 7.125 3.655 1.00 0.00 O ATOM 329 H SER A 23 -9.584 5.278 0.958 1.00 0.00 H ATOM 330 HA SER A 23 -10.764 5.179 3.558 1.00 0.00 H ATOM 331 HB2 SER A 23 -11.383 7.350 1.804 1.00 0.00 H ATOM 332 HB3 SER A 23 -12.806 6.295 1.853 1.00 0.00 H ATOM 333 HG SER A 23 -11.543 7.782 3.943 1.00 0.00 H ATOM 334 N LEU A 24 -10.802 3.370 1.166 1.00 0.00 N ATOM 335 CA LEU A 24 -11.283 2.171 0.501 1.00 0.00 C ATOM 336 C LEU A 24 -10.138 1.162 0.391 1.00 0.00 C ATOM 337 O LEU A 24 -10.133 0.144 1.083 1.00 0.00 O ATOM 338 CB LEU A 24 -11.923 2.524 -0.844 1.00 0.00 C ATOM 339 CG LEU A 24 -12.601 1.371 -1.586 1.00 0.00 C ATOM 340 CD1 LEU A 24 -11.832 0.064 -1.389 1.00 0.00 C ATOM 341 CD2 LEU A 24 -14.068 1.240 -1.172 1.00 0.00 C ATOM 342 H LEU A 24 -9.826 3.554 1.052 1.00 0.00 H ATOM 343 HA LEU A 24 -12.064 1.740 1.126 1.00 0.00 H ATOM 344 HB2 LEU A 24 -12.679 3.287 -0.659 1.00 0.00 H ATOM 345 HB3 LEU A 24 -11.152 2.943 -1.491 1.00 0.00 H ATOM 346 HG LEU A 24 -12.587 1.596 -2.652 1.00 0.00 H ATOM 347 HD11 LEU A 24 -10.786 0.214 -1.655 1.00 0.00 H ATOM 348 HD12 LEU A 24 -11.903 -0.246 -0.347 1.00 0.00 H ATOM 349 HD13 LEU A 24 -12.261 -0.710 -2.026 1.00 0.00 H ATOM 350 HD21 LEU A 24 -14.130 1.076 -0.096 1.00 0.00 H ATOM 351 HD22 LEU A 24 -14.601 2.156 -1.430 1.00 0.00 H ATOM 352 HD23 LEU A 24 -14.521 0.398 -1.696 1.00 0.00 H ATOM 353 N THR A 25 -9.194 1.478 -0.484 1.00 0.00 N ATOM 354 CA THR A 25 -8.048 0.611 -0.694 1.00 0.00 C ATOM 355 C THR A 25 -7.065 0.737 0.472 1.00 0.00 C ATOM 356 O THR A 25 -6.731 -0.255 1.117 1.00 0.00 O ATOM 357 CB THR A 25 -7.430 0.963 -2.050 1.00 0.00 C ATOM 358 OG1 THR A 25 -8.262 0.291 -2.993 1.00 0.00 O ATOM 359 CG2 THR A 25 -6.054 0.326 -2.249 1.00 0.00 C ATOM 360 H THR A 25 -9.204 2.307 -1.043 1.00 0.00 H ATOM 361 HA THR A 25 -8.395 -0.422 -0.709 1.00 0.00 H ATOM 362 HB THR A 25 -7.385 2.042 -2.189 1.00 0.00 H ATOM 363 HG1 THR A 25 -8.132 0.685 -3.904 1.00 0.00 H ATOM 364 HG21 THR A 25 -6.173 -0.702 -2.589 1.00 0.00 H ATOM 365 HG22 THR A 25 -5.497 0.893 -2.995 1.00 0.00 H ATOM 366 HG23 THR A 25 -5.509 0.336 -1.305 1.00 0.00 H ATOM 367 N SER A 26 -6.627 1.965 0.705 1.00 0.00 N ATOM 368 CA SER A 26 -5.688 2.234 1.782 1.00 0.00 C ATOM 369 C SER A 26 -4.271 2.359 1.221 1.00 0.00 C ATOM 370 O SER A 26 -3.668 1.363 0.821 1.00 0.00 O ATOM 371 CB SER A 26 -5.743 1.137 2.846 1.00 0.00 C ATOM 372 OG SER A 26 -5.238 1.584 4.101 1.00 0.00 O ATOM 373 H SER A 26 -6.902 2.768 0.175 1.00 0.00 H ATOM 374 HA SER A 26 -6.011 3.179 2.217 1.00 0.00 H ATOM 375 HB2 SER A 26 -6.781 0.834 2.980 1.00 0.00 H ATOM 376 HB3 SER A 26 -5.167 0.275 2.509 1.00 0.00 H ATOM 377 HG SER A 26 -5.518 0.956 4.827 1.00 0.00 H ATOM 378 N HIS A 27 -3.779 3.588 1.209 1.00 0.00 N ATOM 379 CA HIS A 27 -2.443 3.856 0.704 1.00 0.00 C ATOM 380 C HIS A 27 -1.406 3.233 1.640 1.00 0.00 C ATOM 381 O HIS A 27 -0.975 2.100 1.430 1.00 0.00 O ATOM 382 CB HIS A 27 -2.230 5.357 0.497 1.00 0.00 C ATOM 383 CG HIS A 27 -3.085 5.954 -0.594 1.00 0.00 C ATOM 384 ND1 HIS A 27 -3.635 5.197 -1.614 1.00 0.00 N ATOM 385 CD2 HIS A 27 -3.480 7.241 -0.814 1.00 0.00 C ATOM 386 CE1 HIS A 27 -4.327 6.004 -2.407 1.00 0.00 C ATOM 387 NE2 HIS A 27 -4.228 7.270 -1.909 1.00 0.00 N ATOM 388 H HIS A 27 -4.276 4.392 1.535 1.00 0.00 H ATOM 389 HA HIS A 27 -2.375 3.374 -0.273 1.00 0.00 H ATOM 390 HB2 HIS A 27 -2.465 5.867 1.431 1.00 0.00 H ATOM 391 HB3 HIS A 27 -1.181 5.536 0.263 1.00 0.00 H ATOM 392 HD1 HIS A 27 -3.529 4.210 -1.733 1.00 0.00 H ATOM 393 HD2 HIS A 27 -3.223 8.101 -0.195 1.00 0.00 H ATOM 394 HE1 HIS A 27 -4.876 5.707 -3.300 1.00 0.00 H ATOM 395 HE2 HIS A 27 -4.653 8.094 -2.309 1.00 0.00 H ATOM 396 N TYR A 28 -1.034 4.001 2.654 1.00 0.00 N ATOM 397 CA TYR A 28 -0.055 3.538 3.624 1.00 0.00 C ATOM 398 C TYR A 28 1.123 2.854 2.928 1.00 0.00 C ATOM 399 O TYR A 28 1.660 1.869 3.435 1.00 0.00 O ATOM 400 CB TYR A 28 -0.781 2.515 4.499 1.00 0.00 C ATOM 401 CG TYR A 28 -1.017 2.982 5.937 1.00 0.00 C ATOM 402 CD1 TYR A 28 -1.738 4.135 6.179 1.00 0.00 C ATOM 403 CD2 TYR A 28 -0.508 2.252 6.992 1.00 0.00 C ATOM 404 CE1 TYR A 28 -1.959 4.574 7.531 1.00 0.00 C ATOM 405 CE2 TYR A 28 -0.730 2.691 8.345 1.00 0.00 C ATOM 406 CZ TYR A 28 -1.445 3.831 8.548 1.00 0.00 C ATOM 407 OH TYR A 28 -1.655 4.246 9.826 1.00 0.00 O ATOM 408 H TYR A 28 -1.390 4.921 2.817 1.00 0.00 H ATOM 409 HA TYR A 28 0.310 4.406 4.172 1.00 0.00 H ATOM 410 HB2 TYR A 28 -1.749 2.301 4.046 1.00 0.00 H ATOM 411 HB3 TYR A 28 -0.200 1.592 4.518 1.00 0.00 H ATOM 412 HD1 TYR A 28 -2.140 4.711 5.345 1.00 0.00 H ATOM 413 HD2 TYR A 28 0.061 1.342 6.801 1.00 0.00 H ATOM 414 HE1 TYR A 28 -2.528 5.481 7.737 1.00 0.00 H ATOM 415 HE2 TYR A 28 -0.335 2.124 9.188 1.00 0.00 H ATOM 416 HH TYR A 28 -2.130 5.127 9.826 1.00 0.00 H ATOM 417 N CYS A 29 1.491 3.402 1.781 1.00 0.00 N ATOM 418 CA CYS A 29 2.598 2.857 1.011 1.00 0.00 C ATOM 419 C CYS A 29 2.782 3.717 -0.240 1.00 0.00 C ATOM 420 O CYS A 29 2.714 4.943 -0.171 1.00 0.00 O ATOM 421 CB CYS A 29 2.371 1.384 0.663 1.00 0.00 C ATOM 422 SG CYS A 29 3.879 0.474 0.164 1.00 0.00 S ATOM 423 H CYS A 29 1.051 4.203 1.376 1.00 0.00 H ATOM 424 HA CYS A 29 3.480 2.907 1.650 1.00 0.00 H ATOM 425 HB2 CYS A 29 1.949 0.890 1.538 1.00 0.00 H ATOM 426 HB3 CYS A 29 1.643 1.323 -0.145 1.00 0.00 H ATOM 427 N THR A 30 3.013 3.040 -1.356 1.00 0.00 N ATOM 428 CA THR A 30 3.209 3.727 -2.620 1.00 0.00 C ATOM 429 C THR A 30 3.771 2.765 -3.670 1.00 0.00 C ATOM 430 O THR A 30 3.545 2.943 -4.865 1.00 0.00 O ATOM 431 CB THR A 30 4.107 4.940 -2.367 1.00 0.00 C ATOM 432 OG1 THR A 30 3.198 6.036 -2.302 1.00 0.00 O ATOM 433 CG2 THR A 30 5.001 5.267 -3.564 1.00 0.00 C ATOM 434 H THR A 30 3.067 2.042 -1.404 1.00 0.00 H ATOM 435 HA THR A 30 2.237 4.063 -2.983 1.00 0.00 H ATOM 436 HB THR A 30 4.699 4.802 -1.463 1.00 0.00 H ATOM 437 HG1 THR A 30 3.013 6.271 -1.349 1.00 0.00 H ATOM 438 HG21 THR A 30 5.712 6.045 -3.284 1.00 0.00 H ATOM 439 HG22 THR A 30 5.543 4.372 -3.869 1.00 0.00 H ATOM 440 HG23 THR A 30 4.386 5.618 -4.392 1.00 0.00 H ATOM 441 N GLY A 31 4.491 1.765 -3.183 1.00 0.00 N ATOM 442 CA GLY A 31 5.087 0.774 -4.062 1.00 0.00 C ATOM 443 C GLY A 31 6.609 0.916 -4.099 1.00 0.00 C ATOM 444 O GLY A 31 7.134 1.867 -4.678 1.00 0.00 O ATOM 445 H GLY A 31 4.670 1.627 -2.208 1.00 0.00 H ATOM 446 HA2 GLY A 31 4.820 -0.226 -3.722 1.00 0.00 H ATOM 447 HA3 GLY A 31 4.683 0.886 -5.069 1.00 0.00 H ATOM 448 N LYS A 32 7.277 -0.040 -3.471 1.00 0.00 N ATOM 449 CA LYS A 32 8.729 -0.032 -3.425 1.00 0.00 C ATOM 450 C LYS A 32 9.202 1.133 -2.552 1.00 0.00 C ATOM 451 O LYS A 32 9.026 2.294 -2.915 1.00 0.00 O ATOM 452 CB LYS A 32 9.312 -0.017 -4.839 1.00 0.00 C ATOM 453 CG LYS A 32 8.963 -1.303 -5.590 1.00 0.00 C ATOM 454 CD LYS A 32 7.603 -1.183 -6.281 1.00 0.00 C ATOM 455 CE LYS A 32 7.663 -0.184 -7.439 1.00 0.00 C ATOM 456 NZ LYS A 32 7.024 1.095 -7.053 1.00 0.00 N ATOM 457 H LYS A 32 6.843 -0.809 -3.001 1.00 0.00 H ATOM 458 HA LYS A 32 9.046 -0.965 -2.956 1.00 0.00 H ATOM 459 HB2 LYS A 32 8.894 0.832 -5.381 1.00 0.00 H ATOM 460 HB3 LYS A 32 10.394 0.098 -4.790 1.00 0.00 H ATOM 461 HG2 LYS A 32 9.726 -1.487 -6.346 1.00 0.00 H ATOM 462 HG3 LYS A 32 8.948 -2.141 -4.895 1.00 0.00 H ATOM 463 HD2 LYS A 32 7.320 -2.160 -6.674 1.00 0.00 H ATOM 464 HD3 LYS A 32 6.850 -0.864 -5.560 1.00 0.00 H ATOM 465 HE2 LYS A 32 8.706 0.002 -7.695 1.00 0.00 H ATOM 466 HE3 LYS A 32 7.160 -0.600 -8.313 1.00 0.00 H ATOM 467 HZ1 LYS A 32 7.026 1.765 -7.814 1.00 0.00 H ATOM 468 HZ2 LYS A 32 6.057 0.968 -6.776 1.00 0.00 H ATOM 469 HZ3 LYS A 32 7.535 1.487 -6.275 1.00 0.00 H ATOM 470 N SER A 33 9.790 0.781 -1.417 1.00 0.00 N ATOM 471 CA SER A 33 10.287 1.783 -0.491 1.00 0.00 C ATOM 472 C SER A 33 9.193 2.161 0.510 1.00 0.00 C ATOM 473 O SER A 33 8.986 3.340 0.792 1.00 0.00 O ATOM 474 CB SER A 33 10.778 3.027 -1.236 1.00 0.00 C ATOM 475 OG SER A 33 11.890 3.635 -0.585 1.00 0.00 O ATOM 476 H SER A 33 9.928 -0.167 -1.130 1.00 0.00 H ATOM 477 HA SER A 33 11.127 1.312 0.020 1.00 0.00 H ATOM 478 HB2 SER A 33 11.084 2.733 -2.241 1.00 0.00 H ATOM 479 HB3 SER A 33 9.964 3.747 -1.313 1.00 0.00 H ATOM 480 HG SER A 33 12.123 4.495 -1.039 1.00 0.00 H ATOM 481 N CYS A 34 8.522 1.137 1.018 1.00 0.00 N ATOM 482 CA CYS A 34 7.455 1.347 1.981 1.00 0.00 C ATOM 483 C CYS A 34 7.614 0.323 3.107 1.00 0.00 C ATOM 484 O CYS A 34 8.703 -0.213 3.313 1.00 0.00 O ATOM 485 CB CYS A 34 6.076 1.261 1.324 1.00 0.00 C ATOM 486 SG CYS A 34 5.896 2.234 -0.215 1.00 0.00 S ATOM 487 H CYS A 34 8.698 0.181 0.783 1.00 0.00 H ATOM 488 HA CYS A 34 7.570 2.361 2.361 1.00 0.00 H ATOM 489 HB2 CYS A 34 5.877 0.215 1.090 1.00 0.00 H ATOM 490 HB3 CYS A 34 5.326 1.598 2.039 1.00 0.00 H ATOM 491 N ASP A 35 6.516 0.083 3.805 1.00 0.00 N ATOM 492 CA ASP A 35 6.522 -0.868 4.906 1.00 0.00 C ATOM 493 C ASP A 35 5.388 -0.525 5.875 1.00 0.00 C ATOM 494 O ASP A 35 5.575 -0.555 7.090 1.00 0.00 O ATOM 495 CB ASP A 35 7.840 -0.806 5.680 1.00 0.00 C ATOM 496 CG ASP A 35 8.414 0.600 5.870 1.00 0.00 C ATOM 497 OD1 ASP A 35 7.772 1.603 5.523 1.00 0.00 O ATOM 498 OD2 ASP A 35 9.587 0.643 6.405 1.00 0.00 O ATOM 499 H ASP A 35 5.635 0.522 3.632 1.00 0.00 H ATOM 500 HA ASP A 35 6.392 -1.845 4.441 1.00 0.00 H ATOM 501 HB2 ASP A 35 7.669 -1.234 6.668 1.00 0.00 H ATOM 502 HB3 ASP A 35 8.578 -1.417 5.160 1.00 0.00 H ATOM 503 HD2 ASP A 35 9.519 0.963 7.349 1.00 0.00 H ATOM 504 N CYS A 36 4.236 -0.210 5.299 1.00 0.00 N ATOM 505 CA CYS A 36 3.072 0.137 6.097 1.00 0.00 C ATOM 506 C CYS A 36 1.881 -0.678 5.588 1.00 0.00 C ATOM 507 O CYS A 36 1.810 -1.005 4.405 1.00 0.00 O ATOM 508 CB CYS A 36 2.792 1.640 6.065 1.00 0.00 C ATOM 509 SG CYS A 36 2.824 2.463 7.699 1.00 0.00 S ATOM 510 H CYS A 36 4.092 -0.190 4.310 1.00 0.00 H ATOM 511 HA CYS A 36 3.309 -0.128 7.128 1.00 0.00 H ATOM 512 HB2 CYS A 36 3.545 2.110 5.432 1.00 0.00 H ATOM 513 HB3 CYS A 36 1.814 1.805 5.611 1.00 0.00 H ATOM 514 N PRO A 37 0.951 -0.988 6.531 1.00 0.00 N ATOM 515 CA PRO A 37 -0.233 -1.755 6.189 1.00 0.00 C ATOM 516 C PRO A 37 -1.243 -0.896 5.426 1.00 0.00 C ATOM 517 O PRO A 37 -1.557 0.217 5.843 1.00 0.00 O ATOM 518 CB PRO A 37 -0.769 -2.265 7.518 1.00 0.00 C ATOM 519 CG PRO A 37 -0.140 -1.384 8.585 1.00 0.00 C ATOM 520 CD PRO A 37 1.003 -0.615 7.941 1.00 0.00 C ATOM 521 HA PRO A 37 0.006 -2.508 5.575 1.00 0.00 H ATOM 522 HB2 PRO A 37 -1.856 -2.185 7.546 1.00 0.00 H ATOM 523 HB3 PRO A 37 -0.506 -3.311 7.670 1.00 0.00 H ATOM 524 HG2 PRO A 37 -0.890 -0.666 8.919 1.00 0.00 H ATOM 525 HG3 PRO A 37 0.227 -1.990 9.414 1.00 0.00 H ATOM 526 HD2 PRO A 37 0.855 0.457 8.065 1.00 0.00 H ATOM 527 HD3 PRO A 37 1.961 -0.885 8.387 1.00 0.00 H ATOM 528 N LEU A 38 -1.725 -1.447 4.321 1.00 0.00 N ATOM 529 CA LEU A 38 -2.693 -0.745 3.496 1.00 0.00 C ATOM 530 C LEU A 38 -4.024 -1.501 3.523 1.00 0.00 C ATOM 531 O LEU A 38 -4.602 -1.786 2.476 1.00 0.00 O ATOM 532 CB LEU A 38 -2.139 -0.527 2.087 1.00 0.00 C ATOM 533 CG LEU A 38 -0.712 -1.025 1.843 1.00 0.00 C ATOM 534 CD1 LEU A 38 -0.423 -1.144 0.346 1.00 0.00 C ATOM 535 CD2 LEU A 38 0.308 -0.136 2.556 1.00 0.00 C ATOM 536 H LEU A 38 -1.466 -2.354 3.990 1.00 0.00 H ATOM 537 HA LEU A 38 -2.847 0.239 3.939 1.00 0.00 H ATOM 538 HB2 LEU A 38 -2.794 -1.052 1.392 1.00 0.00 H ATOM 539 HB3 LEU A 38 -2.173 0.539 1.866 1.00 0.00 H ATOM 540 HG LEU A 38 -0.623 -2.025 2.270 1.00 0.00 H ATOM 541 HD11 LEU A 38 -1.224 -1.703 -0.136 1.00 0.00 H ATOM 542 HD12 LEU A 38 -0.359 -0.149 -0.092 1.00 0.00 H ATOM 543 HD13 LEU A 38 0.522 -1.667 0.200 1.00 0.00 H ATOM 544 HD21 LEU A 38 0.288 0.863 2.119 1.00 0.00 H ATOM 545 HD22 LEU A 38 0.058 -0.073 3.616 1.00 0.00 H ATOM 546 HD23 LEU A 38 1.304 -0.562 2.442 1.00 0.00 H ATOM 547 N TYR A 39 -4.471 -1.805 4.734 1.00 0.00 N ATOM 548 CA TYR A 39 -5.721 -2.522 4.910 1.00 0.00 C ATOM 549 C TYR A 39 -6.584 -1.863 5.989 1.00 0.00 C ATOM 550 O TYR A 39 -6.095 -1.040 6.762 1.00 0.00 O ATOM 551 CB TYR A 39 -5.340 -3.929 5.370 1.00 0.00 C ATOM 552 CG TYR A 39 -5.359 -4.117 6.888 1.00 0.00 C ATOM 553 CD1 TYR A 39 -4.542 -3.343 7.689 1.00 0.00 C ATOM 554 CD2 TYR A 39 -6.192 -5.058 7.458 1.00 0.00 C ATOM 555 CE1 TYR A 39 -4.561 -3.518 9.118 1.00 0.00 C ATOM 556 CE2 TYR A 39 -6.211 -5.233 8.886 1.00 0.00 C ATOM 557 CZ TYR A 39 -5.394 -4.455 9.646 1.00 0.00 C ATOM 558 OH TYR A 39 -5.411 -4.620 10.996 1.00 0.00 O ATOM 559 H TYR A 39 -3.995 -1.569 5.580 1.00 0.00 H ATOM 560 HA TYR A 39 -6.260 -2.500 3.962 1.00 0.00 H ATOM 561 HB2 TYR A 39 -6.043 -4.636 4.929 1.00 0.00 H ATOM 562 HB3 TYR A 39 -4.341 -4.164 4.999 1.00 0.00 H ATOM 563 HD1 TYR A 39 -3.884 -2.600 7.240 1.00 0.00 H ATOM 564 HD2 TYR A 39 -6.836 -5.669 6.825 1.00 0.00 H ATOM 565 HE1 TYR A 39 -3.921 -2.914 9.762 1.00 0.00 H ATOM 566 HE2 TYR A 39 -6.864 -5.972 9.349 1.00 0.00 H ATOM 567 HH TYR A 39 -5.363 -5.593 11.223 1.00 0.00 H ATOM 568 N PRO A 40 -7.884 -2.261 6.009 1.00 0.00 N ATOM 569 CA PRO A 40 -8.818 -1.718 6.981 1.00 0.00 C ATOM 570 C PRO A 40 -8.578 -2.319 8.367 1.00 0.00 C ATOM 571 O PRO A 40 -7.939 -3.362 8.493 1.00 0.00 O ATOM 572 CB PRO A 40 -10.195 -2.039 6.425 1.00 0.00 C ATOM 573 CG PRO A 40 -9.985 -3.150 5.407 1.00 0.00 C ATOM 574 CD PRO A 40 -8.497 -3.232 5.110 1.00 0.00 C ATOM 575 HA PRO A 40 -8.680 -0.732 7.082 1.00 0.00 H ATOM 576 HB2 PRO A 40 -10.861 -2.371 7.222 1.00 0.00 H ATOM 577 HB3 PRO A 40 -10.643 -1.161 5.959 1.00 0.00 H ATOM 578 HG2 PRO A 40 -10.296 -4.091 5.860 1.00 0.00 H ATOM 579 HG3 PRO A 40 -10.546 -2.942 4.494 1.00 0.00 H ATOM 580 HD2 PRO A 40 -8.126 -4.237 5.315 1.00 0.00 H ATOM 581 HD3 PRO A 40 -8.288 -2.995 4.067 1.00 0.00 H ATOM 582 N GLY A 41 -9.101 -1.634 9.373 1.00 0.00 N ATOM 583 CA GLY A 41 -8.954 -2.088 10.745 1.00 0.00 C ATOM 584 C GLY A 41 -10.027 -3.116 11.103 1.00 0.00 C ATOM 585 O GLY A 41 -9.996 -3.701 12.185 1.00 0.00 O ATOM 586 H GLY A 41 -9.620 -0.786 9.262 1.00 0.00 H ATOM 587 HA2 GLY A 41 -7.965 -2.527 10.881 1.00 0.00 H ATOM 588 HA3 GLY A 41 -9.020 -1.237 11.423 1.00 0.00 H TER 589 GLY A 41