ATOM 1 N LYS A 1 2.271 -1.511 -3.475 1.00 0.00 N ATOM 2 CA LYS A 1 2.692 -1.104 -4.811 1.00 0.00 C ATOM 3 C LYS A 1 4.213 -1.040 -4.906 1.00 0.00 C ATOM 4 O LYS A 1 4.918 -0.946 -3.901 1.00 0.00 O ATOM 5 CB LYS A 1 2.090 0.257 -5.165 1.00 0.00 C ATOM 6 CG LYS A 1 0.876 0.168 -6.074 1.00 0.00 C ATOM 7 CD LYS A 1 -0.128 1.268 -5.774 1.00 0.00 C ATOM 8 CE LYS A 1 -1.554 0.738 -5.780 1.00 0.00 C ATOM 9 NZ LYS A 1 -2.454 1.561 -4.925 1.00 0.00 N ATOM 10 H1 LYS A 1 1.569 -2.190 -3.382 1.00 0.00 H ATOM 11 HA LYS A 1 2.330 -1.842 -5.512 1.00 0.00 H ATOM 12 HB2 LYS A 1 1.794 0.755 -4.253 1.00 0.00 H ATOM 13 HB3 LYS A 1 2.843 0.852 -5.662 1.00 0.00 H ATOM 14 HG2 LYS A 1 1.199 0.260 -7.101 1.00 0.00 H ATOM 15 HG3 LYS A 1 0.399 -0.791 -5.930 1.00 0.00 H ATOM 16 HD2 LYS A 1 0.086 1.683 -4.800 1.00 0.00 H ATOM 17 HD3 LYS A 1 -0.037 2.041 -6.525 1.00 0.00 H ATOM 18 HE2 LYS A 1 -1.924 0.750 -6.793 1.00 0.00 H ATOM 19 HE3 LYS A 1 -1.548 -0.276 -5.410 1.00 0.00 H ATOM 20 HZ1 LYS A 1 -2.981 2.239 -5.510 1.00 0.00 H ATOM 21 HZ2 LYS A 1 -1.896 2.086 -4.221 1.00 0.00 H ATOM 22 HZ3 LYS A 1 -3.131 0.948 -4.427 1.00 0.00 H ATOM 23 N PRO A 2 4.732 -1.089 -6.141 1.00 0.00 N ATOM 24 CA PRO A 2 6.175 -1.035 -6.396 1.00 0.00 C ATOM 25 C PRO A 2 6.766 0.338 -6.097 1.00 0.00 C ATOM 26 O PRO A 2 6.108 1.191 -5.501 1.00 0.00 O ATOM 27 CB PRO A 2 6.283 -1.349 -7.891 1.00 0.00 C ATOM 28 CG PRO A 2 4.969 -0.937 -8.460 1.00 0.00 C ATOM 29 CD PRO A 2 3.951 -1.200 -7.385 1.00 0.00 C ATOM 30 HA PRO A 2 6.706 -1.785 -5.830 1.00 0.00 H ATOM 31 HB2 PRO A 2 7.096 -0.782 -8.322 1.00 0.00 H ATOM 32 HB3 PRO A 2 6.459 -2.405 -8.029 1.00 0.00 H ATOM 33 HG2 PRO A 2 4.989 0.113 -8.709 1.00 0.00 H ATOM 34 HG3 PRO A 2 4.748 -1.528 -9.337 1.00 0.00 H ATOM 35 HD2 PRO A 2 3.168 -0.456 -7.416 1.00 0.00 H ATOM 36 HD3 PRO A 2 3.536 -2.191 -7.491 1.00 0.00 H ATOM 37 N ALA A 3 8.010 0.546 -6.514 1.00 0.00 N ATOM 38 CA ALA A 3 8.688 1.817 -6.292 1.00 0.00 C ATOM 39 C ALA A 3 8.436 2.783 -7.444 1.00 0.00 C ATOM 40 O ALA A 3 9.078 3.828 -7.543 1.00 0.00 O ATOM 41 CB ALA A 3 10.182 1.593 -6.106 1.00 0.00 C ATOM 42 H ALA A 3 8.483 -0.173 -6.983 1.00 0.00 H ATOM 43 HA ALA A 3 8.299 2.249 -5.381 1.00 0.00 H ATOM 44 HB1 ALA A 3 10.661 1.548 -7.074 1.00 0.00 H ATOM 45 HB2 ALA A 3 10.600 2.408 -5.534 1.00 0.00 H ATOM 46 HB3 ALA A 3 10.344 0.663 -5.581 1.00 0.00 H ATOM 47 N TRP A 4 7.497 2.426 -8.313 1.00 0.00 N ATOM 48 CA TRP A 4 7.160 3.262 -9.460 1.00 0.00 C ATOM 49 C TRP A 4 5.838 3.988 -9.235 1.00 0.00 C ATOM 50 O TRP A 4 5.711 5.175 -9.538 1.00 0.00 O ATOM 51 CB TRP A 4 7.080 2.413 -10.730 1.00 0.00 C ATOM 52 CG TRP A 4 7.797 1.102 -10.614 1.00 0.00 C ATOM 53 CD1 TRP A 4 9.077 0.904 -10.181 1.00 0.00 C ATOM 54 CD2 TRP A 4 7.276 -0.191 -10.938 1.00 0.00 C ATOM 55 NE1 TRP A 4 9.383 -0.435 -10.216 1.00 0.00 N ATOM 56 CE2 TRP A 4 8.295 -1.128 -10.676 1.00 0.00 C ATOM 57 CE3 TRP A 4 6.047 -0.649 -11.421 1.00 0.00 C ATOM 58 CZ2 TRP A 4 8.120 -2.494 -10.883 1.00 0.00 C ATOM 59 CZ3 TRP A 4 5.876 -2.005 -11.626 1.00 0.00 C ATOM 60 CH2 TRP A 4 6.907 -2.915 -11.357 1.00 0.00 C ATOM 61 H TRP A 4 7.019 1.581 -8.181 1.00 0.00 H ATOM 62 HA TRP A 4 7.944 3.995 -9.576 1.00 0.00 H ATOM 63 HB2 TRP A 4 6.044 2.208 -10.954 1.00 0.00 H ATOM 64 HB3 TRP A 4 7.520 2.963 -11.550 1.00 0.00 H ATOM 65 HD1 TRP A 4 9.741 1.693 -9.863 1.00 0.00 H ATOM 66 HE1 TRP A 4 10.241 -0.830 -9.953 1.00 0.00 H ATOM 67 HE3 TRP A 4 5.240 0.036 -11.634 1.00 0.00 H ATOM 68 HZ2 TRP A 4 8.905 -3.208 -10.679 1.00 0.00 H ATOM 69 HZ3 TRP A 4 4.933 -2.378 -12.000 1.00 0.00 H ATOM 70 HH2 TRP A 4 6.729 -3.964 -11.532 1.00 0.00 H ATOM 71 N CYS A 5 4.856 3.268 -8.702 1.00 0.00 N ATOM 72 CA CYS A 5 3.543 3.844 -8.436 1.00 0.00 C ATOM 73 C CYS A 5 3.439 4.315 -6.989 1.00 0.00 C ATOM 74 O CYS A 5 4.436 4.371 -6.270 1.00 0.00 O ATOM 75 CB CYS A 5 2.445 2.820 -8.731 1.00 0.00 C ATOM 76 SG CYS A 5 2.678 1.909 -10.292 1.00 0.00 S ATOM 77 H CYS A 5 5.018 2.326 -8.482 1.00 0.00 H ATOM 78 HA CYS A 5 3.415 4.694 -9.089 1.00 0.00 H ATOM 79 HB2 CYS A 5 2.415 2.095 -7.931 1.00 0.00 H ATOM 80 HB3 CYS A 5 1.495 3.329 -8.786 1.00 0.00 H ATOM 81 N TRP A 6 2.225 4.652 -6.569 1.00 0.00 N ATOM 82 CA TRP A 6 1.989 5.118 -5.207 1.00 0.00 C ATOM 83 C TRP A 6 0.558 4.824 -4.770 1.00 0.00 C ATOM 84 O TRP A 6 0.331 4.220 -3.722 1.00 0.00 O ATOM 85 CB TRP A 6 2.269 6.618 -5.104 1.00 0.00 C ATOM 86 CG TRP A 6 3.019 6.999 -3.863 1.00 0.00 C ATOM 87 CD1 TRP A 6 4.338 7.340 -3.775 1.00 0.00 C ATOM 88 CD2 TRP A 6 2.493 7.076 -2.534 1.00 0.00 C ATOM 89 NE1 TRP A 6 4.664 7.624 -2.471 1.00 0.00 N ATOM 90 CE2 TRP A 6 3.549 7.470 -1.690 1.00 0.00 C ATOM 91 CE3 TRP A 6 1.232 6.853 -1.974 1.00 0.00 C ATOM 92 CZ2 TRP A 6 3.382 7.644 -0.319 1.00 0.00 C ATOM 93 CZ3 TRP A 6 1.067 7.025 -0.613 1.00 0.00 C ATOM 94 CH2 TRP A 6 2.137 7.418 0.202 1.00 0.00 C ATOM 95 H TRP A 6 1.468 4.586 -7.189 1.00 0.00 H ATOM 96 HA TRP A 6 2.668 4.589 -4.554 1.00 0.00 H ATOM 97 HB2 TRP A 6 2.855 6.928 -5.956 1.00 0.00 H ATOM 98 HB3 TRP A 6 1.330 7.153 -5.104 1.00 0.00 H ATOM 99 HD1 TRP A 6 5.015 7.374 -4.615 1.00 0.00 H ATOM 100 HE1 TRP A 6 5.551 7.894 -2.152 1.00 0.00 H ATOM 101 HE3 TRP A 6 0.395 6.550 -2.587 1.00 0.00 H ATOM 102 HZ2 TRP A 6 4.196 7.947 0.323 1.00 0.00 H ATOM 103 HZ3 TRP A 6 0.100 6.856 -0.163 1.00 0.00 H ATOM 104 HH2 TRP A 6 1.962 7.540 1.260 1.00 0.00 H ATOM 105 N TYR A 7 -0.403 5.253 -5.581 1.00 0.00 N ATOM 106 CA TYR A 7 -1.812 5.038 -5.276 1.00 0.00 C ATOM 107 C TYR A 7 -2.683 5.319 -6.497 1.00 0.00 C ATOM 108 O TYR A 7 -2.183 5.450 -7.615 1.00 0.00 O ATOM 109 CB TYR A 7 -2.246 5.928 -4.110 1.00 0.00 C ATOM 110 CG TYR A 7 -3.135 5.224 -3.110 1.00 0.00 C ATOM 111 CD1 TYR A 7 -2.739 4.033 -2.515 1.00 0.00 C ATOM 112 CD2 TYR A 7 -4.372 5.752 -2.759 1.00 0.00 C ATOM 113 CE1 TYR A 7 -3.548 3.387 -1.601 1.00 0.00 C ATOM 114 CE2 TYR A 7 -5.188 5.113 -1.845 1.00 0.00 C ATOM 115 CZ TYR A 7 -4.772 3.931 -1.269 1.00 0.00 C ATOM 116 OH TYR A 7 -5.580 3.291 -0.358 1.00 0.00 O ATOM 117 H TYR A 7 -0.159 5.728 -6.402 1.00 0.00 H ATOM 118 HA TYR A 7 -1.935 4.003 -4.992 1.00 0.00 H ATOM 119 HB2 TYR A 7 -1.369 6.276 -3.587 1.00 0.00 H ATOM 120 HB3 TYR A 7 -2.789 6.777 -4.498 1.00 0.00 H ATOM 121 HD1 TYR A 7 -1.780 3.610 -2.777 1.00 0.00 H ATOM 122 HD2 TYR A 7 -4.695 6.678 -3.212 1.00 0.00 H ATOM 123 HE1 TYR A 7 -3.223 2.462 -1.150 1.00 0.00 H ATOM 124 HE2 TYR A 7 -6.146 5.539 -1.585 1.00 0.00 H ATOM 125 HH TYR A 7 -5.310 2.373 -0.280 1.00 0.00 H ATOM 126 N THR A 8 -3.990 5.413 -6.275 1.00 0.00 N ATOM 127 CA THR A 8 -4.932 5.679 -7.355 1.00 0.00 C ATOM 128 C THR A 8 -5.318 7.153 -7.398 1.00 0.00 C ATOM 129 O THR A 8 -6.394 7.510 -7.878 1.00 0.00 O ATOM 130 CB THR A 8 -6.208 4.829 -7.209 1.00 0.00 C ATOM 131 OG1 THR A 8 -5.872 3.511 -6.762 1.00 0.00 O ATOM 132 CG2 THR A 8 -6.957 4.746 -8.530 1.00 0.00 C ATOM 133 H THR A 8 -4.328 5.299 -5.362 1.00 0.00 H ATOM 134 HA THR A 8 -4.453 5.415 -8.287 1.00 0.00 H ATOM 135 HB THR A 8 -6.851 5.296 -6.476 1.00 0.00 H ATOM 136 HG1 THR A 8 -6.592 2.910 -6.967 1.00 0.00 H ATOM 137 HG21 THR A 8 -6.320 5.098 -9.327 1.00 0.00 H ATOM 138 HG22 THR A 8 -7.844 5.361 -8.481 1.00 0.00 H ATOM 139 HG23 THR A 8 -7.240 3.722 -8.720 1.00 0.00 H ATOM 140 N LEU A 9 -4.433 8.006 -6.893 1.00 0.00 N ATOM 141 CA LEU A 9 -4.681 9.443 -6.874 1.00 0.00 C ATOM 142 C LEU A 9 -4.721 10.008 -8.290 1.00 0.00 C ATOM 143 O LEU A 9 -5.403 10.997 -8.556 1.00 0.00 O ATOM 144 CB LEU A 9 -3.601 10.156 -6.059 1.00 0.00 C ATOM 145 CG LEU A 9 -3.922 10.394 -4.582 1.00 0.00 C ATOM 146 CD1 LEU A 9 -3.821 9.095 -3.799 1.00 0.00 C ATOM 147 CD2 LEU A 9 -2.990 11.445 -3.997 1.00 0.00 C ATOM 148 H LEU A 9 -3.593 7.662 -6.524 1.00 0.00 H ATOM 149 HA LEU A 9 -5.641 9.608 -6.407 1.00 0.00 H ATOM 150 HB2 LEU A 9 -2.702 9.562 -6.110 1.00 0.00 H ATOM 151 HB3 LEU A 9 -3.422 11.118 -6.518 1.00 0.00 H ATOM 152 HG LEU A 9 -4.936 10.759 -4.495 1.00 0.00 H ATOM 153 HD11 LEU A 9 -4.357 9.194 -2.867 1.00 0.00 H ATOM 154 HD12 LEU A 9 -2.784 8.876 -3.596 1.00 0.00 H ATOM 155 HD13 LEU A 9 -4.252 8.291 -4.378 1.00 0.00 H ATOM 156 HD21 LEU A 9 -3.541 12.074 -3.313 1.00 0.00 H ATOM 157 HD22 LEU A 9 -2.584 12.050 -4.795 1.00 0.00 H ATOM 158 HD23 LEU A 9 -2.183 10.958 -3.469 1.00 0.00 H ATOM 159 N ALA A 10 -3.987 9.371 -9.197 1.00 0.00 N ATOM 160 CA ALA A 10 -3.942 9.806 -10.587 1.00 0.00 C ATOM 161 C ALA A 10 -3.317 11.192 -10.708 1.00 0.00 C ATOM 162 O ALA A 10 -3.974 12.145 -11.126 1.00 0.00 O ATOM 163 CB ALA A 10 -5.340 9.801 -11.187 1.00 0.00 C ATOM 164 H ALA A 10 -3.464 8.588 -8.924 1.00 0.00 H ATOM 165 HA ALA A 10 -3.337 9.101 -11.138 1.00 0.00 H ATOM 166 HB1 ALA A 10 -5.917 9.001 -10.747 1.00 0.00 H ATOM 167 HB2 ALA A 10 -5.822 10.746 -10.985 1.00 0.00 H ATOM 168 HB3 ALA A 10 -5.272 9.652 -12.254 1.00 0.00 H ATOM 169 N MET A 11 -2.045 11.297 -10.338 1.00 0.00 N ATOM 170 CA MET A 11 -1.331 12.567 -10.406 1.00 0.00 C ATOM 171 C MET A 11 -1.244 13.065 -11.845 1.00 0.00 C ATOM 172 O MET A 11 -1.873 14.059 -12.209 1.00 0.00 O ATOM 173 CB MET A 11 0.073 12.420 -9.818 1.00 0.00 C ATOM 174 CG MET A 11 0.093 11.761 -8.448 1.00 0.00 C ATOM 175 SD MET A 11 0.925 10.162 -8.458 1.00 0.00 S ATOM 176 CE MET A 11 0.203 9.396 -7.009 1.00 0.00 C ATOM 177 H MET A 11 -1.573 10.501 -10.013 1.00 0.00 H ATOM 178 HA MET A 11 -1.883 13.288 -9.821 1.00 0.00 H ATOM 179 HB2 MET A 11 0.671 11.821 -10.490 1.00 0.00 H ATOM 180 HB3 MET A 11 0.518 13.399 -9.729 1.00 0.00 H ATOM 181 HG2 MET A 11 0.606 12.413 -7.757 1.00 0.00 H ATOM 182 HG3 MET A 11 -0.925 11.620 -8.118 1.00 0.00 H ATOM 183 HE1 MET A 11 -0.645 9.978 -6.679 1.00 0.00 H ATOM 184 HE2 MET A 11 -0.121 8.395 -7.254 1.00 0.00 H ATOM 185 HE3 MET A 11 0.940 9.353 -6.220 1.00 0.00 H ATOM 186 N CYS A 12 -0.459 12.368 -12.661 1.00 0.00 N ATOM 187 CA CYS A 12 -0.288 12.739 -14.060 1.00 0.00 C ATOM 188 C CYS A 12 -1.639 12.863 -14.759 1.00 0.00 C ATOM 189 O CYS A 12 -2.633 12.289 -14.318 1.00 0.00 O ATOM 190 CB CYS A 12 0.579 11.705 -14.782 1.00 0.00 C ATOM 191 SG CYS A 12 -0.259 10.118 -15.090 1.00 0.00 S ATOM 192 H CYS A 12 0.017 11.584 -12.313 1.00 0.00 H ATOM 193 HA CYS A 12 0.208 13.697 -14.091 1.00 0.00 H ATOM 194 HB2 CYS A 12 0.883 12.106 -15.737 1.00 0.00 H ATOM 195 HB3 CYS A 12 1.456 11.504 -14.185 1.00 0.00 H ATOM 196 N GLY A 13 -1.666 13.617 -15.854 1.00 0.00 N ATOM 197 CA GLY A 13 -2.899 13.803 -16.597 1.00 0.00 C ATOM 198 C GLY A 13 -3.665 15.032 -16.151 1.00 0.00 C ATOM 199 O GLY A 13 -4.488 15.563 -16.896 1.00 0.00 O ATOM 200 H GLY A 13 -0.842 14.051 -16.160 1.00 0.00 H ATOM 201 HA2 GLY A 13 -2.663 13.899 -17.646 1.00 0.00 H ATOM 202 HA3 GLY A 13 -3.524 12.933 -16.457 1.00 0.00 H ATOM 203 N ALA A 14 -3.395 15.485 -14.931 1.00 0.00 N ATOM 204 CA ALA A 14 -4.065 16.660 -14.387 1.00 0.00 C ATOM 205 C ALA A 14 -3.098 17.832 -14.256 1.00 0.00 C ATOM 206 O ALA A 14 -3.287 18.715 -13.421 1.00 0.00 O ATOM 207 CB ALA A 14 -4.688 16.335 -13.038 1.00 0.00 C ATOM 208 H ALA A 14 -2.728 15.019 -14.385 1.00 0.00 H ATOM 209 HA ALA A 14 -4.859 16.936 -15.066 1.00 0.00 H ATOM 210 HB1 ALA A 14 -5.099 17.236 -12.605 1.00 0.00 H ATOM 211 HB2 ALA A 14 -5.474 15.607 -13.171 1.00 0.00 H ATOM 212 HB3 ALA A 14 -3.932 15.932 -12.380 1.00 0.00 H ATOM 213 N GLY A 15 -2.061 17.833 -15.088 1.00 0.00 N ATOM 214 CA GLY A 15 -1.079 18.902 -15.049 1.00 0.00 C ATOM 215 C GLY A 15 0.218 18.473 -14.392 1.00 0.00 C ATOM 216 O GLY A 15 1.271 19.063 -14.637 1.00 0.00 O ATOM 217 H GLY A 15 -1.961 17.103 -15.734 1.00 0.00 H ATOM 218 HA2 GLY A 15 -0.871 19.222 -16.059 1.00 0.00 H ATOM 219 HA3 GLY A 15 -1.491 19.733 -14.496 1.00 0.00 H ATOM 220 N TYR A 16 0.143 17.445 -13.554 1.00 0.00 N ATOM 221 CA TYR A 16 1.320 16.940 -12.857 1.00 0.00 C ATOM 222 C TYR A 16 2.441 16.618 -13.841 1.00 0.00 C ATOM 223 O TYR A 16 3.622 16.746 -13.518 1.00 0.00 O ATOM 224 CB TYR A 16 0.963 15.693 -12.047 1.00 0.00 C ATOM 225 CG TYR A 16 0.671 15.979 -10.591 1.00 0.00 C ATOM 226 CD1 TYR A 16 -0.593 16.384 -10.182 1.00 0.00 C ATOM 227 CD2 TYR A 16 1.660 15.843 -9.624 1.00 0.00 C ATOM 228 CE1 TYR A 16 -0.864 16.647 -8.854 1.00 0.00 C ATOM 229 CE2 TYR A 16 1.398 16.102 -8.293 1.00 0.00 C ATOM 230 CZ TYR A 16 0.134 16.505 -7.913 1.00 0.00 C ATOM 231 OH TYR A 16 -0.132 16.765 -6.588 1.00 0.00 O ATOM 232 H TYR A 16 -0.724 17.016 -13.400 1.00 0.00 H ATOM 233 HA TYR A 16 1.661 17.711 -12.181 1.00 0.00 H ATOM 234 HB2 TYR A 16 0.087 15.232 -12.476 1.00 0.00 H ATOM 235 HB3 TYR A 16 1.788 14.996 -12.089 1.00 0.00 H ATOM 236 HD1 TYR A 16 -1.373 16.494 -10.922 1.00 0.00 H ATOM 237 HD2 TYR A 16 2.649 15.528 -9.925 1.00 0.00 H ATOM 238 HE1 TYR A 16 -1.853 16.962 -8.555 1.00 0.00 H ATOM 239 HE2 TYR A 16 2.179 15.991 -7.556 1.00 0.00 H ATOM 240 HH TYR A 16 0.411 17.498 -6.290 1.00 0.00 H ATOM 241 N ASP A 17 2.061 16.200 -15.043 1.00 0.00 N ATOM 242 CA ASP A 17 3.032 15.860 -16.077 1.00 0.00 C ATOM 243 C ASP A 17 2.774 16.662 -17.349 1.00 0.00 C ATOM 244 O ASP A 17 1.908 17.536 -17.378 1.00 0.00 O ATOM 245 CB ASP A 17 2.979 14.363 -16.384 1.00 0.00 C ATOM 246 CG ASP A 17 3.348 13.512 -15.184 1.00 0.00 C ATOM 247 OD1 ASP A 17 2.690 13.654 -14.132 1.00 0.00 O ATOM 248 OD2 ASP A 17 4.295 12.706 -15.296 1.00 0.00 O ATOM 249 H ASP A 17 1.104 16.118 -15.240 1.00 0.00 H ATOM 250 HA ASP A 17 4.014 16.107 -15.703 1.00 0.00 H ATOM 251 HB2 ASP A 17 1.978 14.100 -16.693 1.00 0.00 H ATOM 252 HB3 ASP A 17 3.669 14.142 -17.185 1.00 0.00 H ATOM 253 N SER A 18 3.533 16.359 -18.397 1.00 0.00 N ATOM 254 CA SER A 18 3.390 17.055 -19.670 1.00 0.00 C ATOM 255 C SER A 18 2.266 16.443 -20.501 1.00 0.00 C ATOM 256 O SER A 18 2.594 15.477 -21.188 1.00 0.00 O ATOM 257 CB SER A 18 4.704 17.005 -20.453 1.00 0.00 C ATOM 258 OG SER A 18 5.662 17.890 -19.900 1.00 0.00 O ATOM 259 H SER A 18 4.206 15.652 -18.311 1.00 0.00 H ATOM 260 HA SER A 18 3.146 18.086 -19.459 1.00 0.00 H ATOM 261 HB2 SER A 18 5.099 16.001 -20.423 1.00 0.00 H ATOM 262 HB3 SER A 18 4.519 17.289 -21.479 1.00 0.00 H ATOM 263 N GLY A 19 1.131 16.450 -19.783 1.00 0.00 N ATOM 264 CA GLY A 19 0.215 15.324 -19.819 1.00 0.00 C ATOM 265 C GLY A 19 0.869 14.062 -20.346 1.00 0.00 C ATOM 266 O GLY A 19 0.662 13.682 -21.499 1.00 0.00 O ATOM 267 H GLY A 19 0.917 17.236 -19.238 1.00 0.00 H ATOM 268 HA2 GLY A 19 -0.148 15.138 -18.819 1.00 0.00 H ATOM 269 HA3 GLY A 19 -0.621 15.575 -20.454 1.00 0.00 H ATOM 270 N THR A 20 1.661 13.410 -19.501 1.00 0.00 N ATOM 271 CA THR A 20 2.349 12.185 -19.889 1.00 0.00 C ATOM 272 C THR A 20 2.581 11.280 -18.685 1.00 0.00 C ATOM 273 O THR A 20 2.933 11.748 -17.602 1.00 0.00 O ATOM 274 CB THR A 20 3.703 12.489 -20.557 1.00 0.00 C ATOM 275 OG1 THR A 20 4.212 11.310 -21.191 1.00 0.00 O ATOM 276 CG2 THR A 20 4.709 12.996 -19.535 1.00 0.00 C ATOM 277 H THR A 20 1.785 13.763 -18.596 1.00 0.00 H ATOM 278 HA THR A 20 1.727 11.665 -20.604 1.00 0.00 H ATOM 279 HB THR A 20 3.555 13.255 -21.305 1.00 0.00 H ATOM 280 HG1 THR A 20 4.988 11.535 -21.711 1.00 0.00 H ATOM 281 HG21 THR A 20 4.887 12.230 -18.795 1.00 0.00 H ATOM 282 HG22 THR A 20 4.318 13.879 -19.052 1.00 0.00 H ATOM 283 HG23 THR A 20 5.636 13.238 -20.032 1.00 0.00 H ATOM 284 N CYS A 21 2.382 9.980 -18.881 1.00 0.00 N ATOM 285 CA CYS A 21 2.570 9.008 -17.811 1.00 0.00 C ATOM 286 C CYS A 21 3.429 7.838 -18.283 1.00 0.00 C ATOM 287 O CYS A 21 3.931 7.838 -19.407 1.00 0.00 O ATOM 288 CB CYS A 21 1.216 8.494 -17.317 1.00 0.00 C ATOM 289 SG CYS A 21 -0.020 9.803 -17.041 1.00 0.00 S ATOM 290 H CYS A 21 2.102 9.667 -19.767 1.00 0.00 H ATOM 291 HA CYS A 21 3.076 9.504 -16.997 1.00 0.00 H ATOM 292 HB2 CYS A 21 0.811 7.810 -18.048 1.00 0.00 H ATOM 293 HB3 CYS A 21 1.357 7.972 -16.382 1.00 0.00 H ATOM 294 N ASP A 22 3.592 6.844 -17.418 1.00 0.00 N ATOM 295 CA ASP A 22 4.388 5.667 -17.746 1.00 0.00 C ATOM 296 C ASP A 22 3.900 4.447 -16.972 1.00 0.00 C ATOM 297 O ASP A 22 3.230 3.575 -17.526 1.00 0.00 O ATOM 298 CB ASP A 22 5.865 5.923 -17.440 1.00 0.00 C ATOM 299 CG ASP A 22 6.692 6.110 -18.697 1.00 0.00 C ATOM 300 OD1 ASP A 22 6.735 7.245 -19.215 1.00 0.00 O ATOM 301 OD2 ASP A 22 7.296 5.121 -19.163 1.00 0.00 O ATOM 302 H ASP A 22 3.166 6.902 -16.537 1.00 0.00 H ATOM 303 HA ASP A 22 4.277 5.476 -18.803 1.00 0.00 H ATOM 304 HB2 ASP A 22 5.952 6.816 -16.838 1.00 0.00 H ATOM 305 HB3 ASP A 22 6.263 5.083 -16.891 1.00 0.00 H ATOM 306 N TYR A 23 4.239 4.392 -15.689 1.00 0.00 N ATOM 307 CA TYR A 23 3.838 3.277 -14.839 1.00 0.00 C ATOM 308 C TYR A 23 2.321 3.229 -14.683 1.00 0.00 C ATOM 309 O TYR A 23 1.747 2.173 -14.419 1.00 0.00 O ATOM 310 CB TYR A 23 4.500 3.392 -13.465 1.00 0.00 C ATOM 311 CG TYR A 23 5.969 3.744 -13.528 1.00 0.00 C ATOM 312 CD1 TYR A 23 6.872 2.921 -14.189 1.00 0.00 C ATOM 313 CD2 TYR A 23 6.453 4.898 -12.925 1.00 0.00 C ATOM 314 CE1 TYR A 23 8.216 3.238 -14.248 1.00 0.00 C ATOM 315 CE2 TYR A 23 7.795 5.224 -12.981 1.00 0.00 C ATOM 316 CZ TYR A 23 8.672 4.391 -13.643 1.00 0.00 C ATOM 317 OH TYR A 23 10.009 4.711 -13.700 1.00 0.00 O ATOM 318 H TYR A 23 4.774 5.118 -15.304 1.00 0.00 H ATOM 319 HA TYR A 23 4.169 2.364 -15.312 1.00 0.00 H ATOM 320 HB2 TYR A 23 4.000 4.160 -12.895 1.00 0.00 H ATOM 321 HB3 TYR A 23 4.406 2.448 -12.948 1.00 0.00 H ATOM 322 HD1 TYR A 23 6.512 2.019 -14.662 1.00 0.00 H ATOM 323 HD2 TYR A 23 5.764 5.549 -12.406 1.00 0.00 H ATOM 324 HE1 TYR A 23 8.903 2.586 -14.767 1.00 0.00 H ATOM 325 HE2 TYR A 23 8.152 6.126 -12.506 1.00 0.00 H ATOM 326 HH TYR A 23 10.139 5.437 -14.314 1.00 0.00 H ATOM 327 N MET A 24 1.679 4.381 -14.850 1.00 0.00 N ATOM 328 CA MET A 24 0.228 4.470 -14.730 1.00 0.00 C ATOM 329 C MET A 24 -0.459 3.624 -15.797 1.00 0.00 C ATOM 330 O MET A 24 -1.423 2.913 -15.513 1.00 0.00 O ATOM 331 CB MET A 24 -0.225 5.927 -14.847 1.00 0.00 C ATOM 332 CG MET A 24 0.083 6.761 -13.614 1.00 0.00 C ATOM 333 SD MET A 24 1.733 7.487 -13.662 1.00 0.00 S ATOM 334 CE MET A 24 2.625 6.374 -12.578 1.00 0.00 C ATOM 335 H MET A 24 2.192 5.189 -15.059 1.00 0.00 H ATOM 336 HA MET A 24 -0.047 4.094 -13.756 1.00 0.00 H ATOM 337 HB2 MET A 24 0.270 6.379 -15.694 1.00 0.00 H ATOM 338 HB3 MET A 24 -1.292 5.948 -15.011 1.00 0.00 H ATOM 339 HG2 MET A 24 -0.643 7.557 -13.543 1.00 0.00 H ATOM 340 HG3 MET A 24 0.008 6.129 -12.742 1.00 0.00 H ATOM 341 HE1 MET A 24 2.589 6.752 -11.567 1.00 0.00 H ATOM 342 HE2 MET A 24 2.169 5.396 -12.613 1.00 0.00 H ATOM 343 HE3 MET A 24 3.653 6.305 -12.901 1.00 0.00 H ATOM 344 N TYR A 25 0.043 3.706 -17.024 1.00 0.00 N ATOM 345 CA TYR A 25 -0.525 2.949 -18.134 1.00 0.00 C ATOM 346 C TYR A 25 -0.308 1.452 -17.940 1.00 0.00 C ATOM 347 O TYR A 25 -0.881 0.632 -18.657 1.00 0.00 O ATOM 348 CB TYR A 25 0.098 3.399 -19.456 1.00 0.00 C ATOM 349 CG TYR A 25 -0.484 4.687 -19.993 1.00 0.00 C ATOM 350 CD1 TYR A 25 -0.485 5.845 -19.227 1.00 0.00 C ATOM 351 CD2 TYR A 25 -1.034 4.745 -21.268 1.00 0.00 C ATOM 352 CE1 TYR A 25 -1.016 7.024 -19.713 1.00 0.00 C ATOM 353 CE2 TYR A 25 -1.567 5.919 -21.764 1.00 0.00 C ATOM 354 CZ TYR A 25 -1.556 7.056 -20.982 1.00 0.00 C ATOM 355 OH TYR A 25 -2.086 8.228 -21.471 1.00 0.00 O ATOM 356 H TYR A 25 0.813 4.290 -17.188 1.00 0.00 H ATOM 357 HA TYR A 25 -1.586 3.147 -18.161 1.00 0.00 H ATOM 358 HB2 TYR A 25 1.157 3.548 -19.315 1.00 0.00 H ATOM 359 HB3 TYR A 25 -0.056 2.630 -20.199 1.00 0.00 H ATOM 360 HD1 TYR A 25 -0.060 5.817 -18.233 1.00 0.00 H ATOM 361 HD2 TYR A 25 -1.041 3.853 -21.878 1.00 0.00 H ATOM 362 HE1 TYR A 25 -1.008 7.914 -19.102 1.00 0.00 H ATOM 363 HE2 TYR A 25 -1.990 5.945 -22.757 1.00 0.00 H ATOM 364 HH TYR A 25 -2.358 8.786 -20.738 1.00 0.00 H ATOM 365 N SER A 26 0.524 1.103 -16.964 1.00 0.00 N ATOM 366 CA SER A 26 0.820 -0.296 -16.675 1.00 0.00 C ATOM 367 C SER A 26 -0.216 -0.886 -15.724 1.00 0.00 C ATOM 368 O SER A 26 0.089 -1.778 -14.932 1.00 0.00 O ATOM 369 CB SER A 26 2.219 -0.429 -16.071 1.00 0.00 C ATOM 370 OG SER A 26 2.738 -1.733 -16.266 1.00 0.00 O ATOM 371 H SER A 26 0.951 1.803 -16.426 1.00 0.00 H ATOM 372 HA SER A 26 0.787 -0.841 -17.607 1.00 0.00 H ATOM 373 HB2 SER A 26 2.881 0.283 -16.540 1.00 0.00 H ATOM 374 HB3 SER A 26 2.170 -0.229 -15.010 1.00 0.00 H ATOM 375 HG SER A 26 3.231 -2.002 -15.488 1.00 0.00 H ATOM 376 N HIS A 27 -1.442 -0.380 -15.807 1.00 0.00 N ATOM 377 CA HIS A 27 -2.525 -0.857 -14.954 1.00 0.00 C ATOM 378 C HIS A 27 -2.142 -0.754 -13.481 1.00 0.00 C ATOM 379 O HIS A 27 -2.225 -1.732 -12.737 1.00 0.00 O ATOM 380 CB HIS A 27 -2.878 -2.303 -15.301 1.00 0.00 C ATOM 381 CG HIS A 27 -4.318 -2.641 -15.067 1.00 0.00 C ATOM 382 ND1 HIS A 27 -4.724 -3.751 -14.356 1.00 0.00 N ATOM 383 CD2 HIS A 27 -5.451 -2.008 -15.452 1.00 0.00 C ATOM 384 CE1 HIS A 27 -6.044 -3.786 -14.315 1.00 0.00 C ATOM 385 NE2 HIS A 27 -6.509 -2.739 -14.973 1.00 0.00 N ATOM 386 H HIS A 27 -1.623 0.329 -16.458 1.00 0.00 H ATOM 387 HA HIS A 27 -3.388 -0.232 -15.133 1.00 0.00 H ATOM 388 HB2 HIS A 27 -2.662 -2.478 -16.345 1.00 0.00 H ATOM 389 HB3 HIS A 27 -2.277 -2.968 -14.698 1.00 0.00 H ATOM 390 HD1 HIS A 27 -4.133 -4.415 -13.944 1.00 0.00 H ATOM 391 HD2 HIS A 27 -5.511 -1.096 -16.030 1.00 0.00 H ATOM 392 HE1 HIS A 27 -6.642 -4.542 -13.828 1.00 0.00 H ATOM 393 N CYS A 28 -1.720 0.436 -13.066 1.00 0.00 N ATOM 394 CA CYS A 28 -1.322 0.667 -11.682 1.00 0.00 C ATOM 395 C CYS A 28 -2.249 1.676 -11.011 1.00 0.00 C ATOM 396 O CYS A 28 -2.316 1.753 -9.784 1.00 0.00 O ATOM 397 CB CYS A 28 0.123 1.167 -11.622 1.00 0.00 C ATOM 398 SG CYS A 28 1.052 0.584 -10.168 1.00 0.00 S ATOM 399 H CYS A 28 -1.675 1.178 -13.706 1.00 0.00 H ATOM 400 HA CYS A 28 -1.390 -0.272 -11.156 1.00 0.00 H ATOM 401 HB2 CYS A 28 0.649 0.831 -12.504 1.00 0.00 H ATOM 402 HB3 CYS A 28 0.121 2.247 -11.600 1.00 0.00 H ATOM 403 N PHE A 29 -2.964 2.446 -11.824 1.00 0.00 N ATOM 404 CA PHE A 29 -3.888 3.451 -11.309 1.00 0.00 C ATOM 405 C PHE A 29 -5.321 3.140 -11.733 1.00 0.00 C ATOM 406 O PHE A 29 -6.277 3.557 -11.080 1.00 0.00 O ATOM 407 CB PHE A 29 -3.488 4.843 -11.803 1.00 0.00 C ATOM 408 CG PHE A 29 -2.352 5.449 -11.031 1.00 0.00 C ATOM 409 CD1 PHE A 29 -1.146 4.778 -10.905 1.00 0.00 C ATOM 410 CD2 PHE A 29 -2.488 6.691 -10.431 1.00 0.00 C ATOM 411 CE1 PHE A 29 -0.099 5.333 -10.194 1.00 0.00 C ATOM 412 CE2 PHE A 29 -1.445 7.251 -9.720 1.00 0.00 C ATOM 413 CZ PHE A 29 -0.248 6.572 -9.602 1.00 0.00 C ATOM 414 H PHE A 29 -2.868 2.337 -12.793 1.00 0.00 H ATOM 415 HA PHE A 29 -3.832 3.431 -10.232 1.00 0.00 H ATOM 416 HB2 PHE A 29 -3.188 4.777 -12.838 1.00 0.00 H ATOM 417 HB3 PHE A 29 -4.338 5.504 -11.720 1.00 0.00 H ATOM 418 HD1 PHE A 29 -1.027 3.809 -11.369 1.00 0.00 H ATOM 419 HD2 PHE A 29 -3.425 7.223 -10.523 1.00 0.00 H ATOM 420 HE1 PHE A 29 0.836 4.800 -10.104 1.00 0.00 H ATOM 421 HE2 PHE A 29 -1.565 8.220 -9.258 1.00 0.00 H ATOM 422 HZ PHE A 29 0.569 7.008 -9.046 1.00 0.00 H ATOM 423 N GLY A 30 -5.460 2.406 -12.832 1.00 0.00 N ATOM 424 CA GLY A 30 -6.778 2.052 -13.326 1.00 0.00 C ATOM 425 C GLY A 30 -7.358 3.112 -14.242 1.00 0.00 C ATOM 426 O GLY A 30 -8.577 3.252 -14.348 1.00 0.00 O ATOM 427 H GLY A 30 -4.662 2.101 -13.312 1.00 0.00 H ATOM 428 HA2 GLY A 30 -6.710 1.121 -13.868 1.00 0.00 H ATOM 429 HA3 GLY A 30 -7.442 1.919 -12.484 1.00 0.00 H ATOM 430 N VAL A 31 -6.483 3.863 -14.904 1.00 0.00 N ATOM 431 CA VAL A 31 -6.915 4.916 -15.815 1.00 0.00 C ATOM 432 C VAL A 31 -6.816 4.462 -17.267 1.00 0.00 C ATOM 433 O VAL A 31 -7.627 4.850 -18.107 1.00 0.00 O ATOM 434 CB VAL A 31 -6.077 6.195 -15.630 1.00 0.00 C ATOM 435 CG1 VAL A 31 -6.231 6.735 -14.217 1.00 0.00 C ATOM 436 CG2 VAL A 31 -4.615 5.925 -15.951 1.00 0.00 C ATOM 437 H VAL A 31 -5.525 3.703 -14.777 1.00 0.00 H ATOM 438 HA VAL A 31 -7.946 5.150 -15.590 1.00 0.00 H ATOM 439 HB VAL A 31 -6.443 6.943 -16.319 1.00 0.00 H ATOM 440 HG11 VAL A 31 -6.562 7.763 -14.258 1.00 0.00 H ATOM 441 HG12 VAL A 31 -6.958 6.142 -13.682 1.00 0.00 H ATOM 442 HG13 VAL A 31 -5.280 6.685 -13.707 1.00 0.00 H ATOM 443 HG21 VAL A 31 -4.420 4.865 -15.880 1.00 0.00 H ATOM 444 HG22 VAL A 31 -4.398 6.265 -16.953 1.00 0.00 H ATOM 445 HG23 VAL A 31 -3.988 6.454 -15.248 1.00 0.00 H ATOM 446 N LYS A 32 -5.816 3.635 -17.555 1.00 0.00 N ATOM 447 CA LYS A 32 -5.611 3.125 -18.906 1.00 0.00 C ATOM 448 C LYS A 32 -6.826 2.334 -19.379 1.00 0.00 C ATOM 449 O LYS A 32 -7.534 1.724 -18.577 1.00 0.00 O ATOM 450 CB LYS A 32 -4.362 2.241 -18.954 1.00 0.00 C ATOM 451 CG LYS A 32 -3.769 2.102 -20.345 1.00 0.00 C ATOM 452 CD LYS A 32 -4.165 0.785 -20.992 1.00 0.00 C ATOM 453 CE LYS A 32 -3.530 -0.399 -20.279 1.00 0.00 C ATOM 454 NZ LYS A 32 -3.606 -1.643 -21.094 1.00 0.00 N ATOM 455 H LYS A 32 -5.202 3.361 -16.842 1.00 0.00 H ATOM 456 HA LYS A 32 -5.468 3.970 -19.562 1.00 0.00 H ATOM 457 HB2 LYS A 32 -3.610 2.664 -18.305 1.00 0.00 H ATOM 458 HB3 LYS A 32 -4.621 1.254 -18.596 1.00 0.00 H ATOM 459 HG2 LYS A 32 -4.124 2.915 -20.961 1.00 0.00 H ATOM 460 HG3 LYS A 32 -2.691 2.148 -20.273 1.00 0.00 H ATOM 461 HD2 LYS A 32 -5.239 0.682 -20.950 1.00 0.00 H ATOM 462 HD3 LYS A 32 -3.842 0.789 -22.023 1.00 0.00 H ATOM 463 HE2 LYS A 32 -2.493 -0.171 -20.083 1.00 0.00 H ATOM 464 HE3 LYS A 32 -4.046 -0.559 -19.344 1.00 0.00 H ATOM 465 HZ1 LYS A 32 -2.654 -2.031 -21.244 1.00 0.00 H ATOM 466 HZ2 LYS A 32 -4.035 -1.438 -22.020 1.00 0.00 H ATOM 467 HZ3 LYS A 32 -4.187 -2.354 -20.606 1.00 0.00 H ATOM 468 N HIS A 33 -7.061 2.346 -20.688 1.00 0.00 N ATOM 469 CA HIS A 33 -8.190 1.628 -21.268 1.00 0.00 C ATOM 470 C HIS A 33 -7.749 0.273 -21.813 1.00 0.00 C ATOM 471 O HIS A 33 -6.908 0.197 -22.709 1.00 0.00 O ATOM 472 CB HIS A 33 -8.829 2.456 -22.383 1.00 0.00 C ATOM 473 CG HIS A 33 -9.749 3.526 -21.882 1.00 0.00 C ATOM 474 ND1 HIS A 33 -9.376 4.849 -21.774 1.00 0.00 N ATOM 475 CD2 HIS A 33 -11.034 3.464 -21.461 1.00 0.00 C ATOM 476 CE1 HIS A 33 -10.390 5.554 -21.306 1.00 0.00 C ATOM 477 NE2 HIS A 33 -11.409 4.737 -21.108 1.00 0.00 N ATOM 478 H HIS A 33 -6.461 2.850 -21.276 1.00 0.00 H ATOM 479 HA HIS A 33 -8.918 1.468 -20.487 1.00 0.00 H ATOM 480 HB2 HIS A 33 -8.051 2.932 -22.961 1.00 0.00 H ATOM 481 HB3 HIS A 33 -9.400 1.801 -23.027 1.00 0.00 H ATOM 482 HD1 HIS A 33 -8.497 5.216 -22.004 1.00 0.00 H ATOM 483 HD2 HIS A 33 -11.651 2.577 -21.411 1.00 0.00 H ATOM 484 HE1 HIS A 33 -10.388 6.617 -21.117 1.00 0.00 H ATOM 485 N SER A 34 -8.322 -0.795 -21.266 1.00 0.00 N ATOM 486 CA SER A 34 -7.985 -2.147 -21.694 1.00 0.00 C ATOM 487 C SER A 34 -8.172 -2.303 -23.200 1.00 0.00 C ATOM 488 O SER A 34 -8.834 -1.487 -23.842 1.00 0.00 O ATOM 489 CB SER A 34 -8.848 -3.170 -20.953 1.00 0.00 C ATOM 490 OG SER A 34 -8.372 -3.380 -19.635 1.00 0.00 O ATOM 491 H SER A 34 -8.985 -0.669 -20.555 1.00 0.00 H ATOM 492 HA SER A 34 -6.947 -2.322 -21.452 1.00 0.00 H ATOM 493 HB2 SER A 34 -9.864 -2.810 -20.902 1.00 0.00 H ATOM 494 HB3 SER A 34 -8.825 -4.110 -21.485 1.00 0.00 H ATOM 495 HG SER A 34 -7.727 -4.091 -19.637 1.00 0.00 H ATOM 496 N SER A 35 -7.584 -3.356 -23.757 1.00 0.00 N ATOM 497 CA SER A 35 -7.682 -3.618 -25.189 1.00 0.00 C ATOM 498 C SER A 35 -9.112 -3.981 -25.578 1.00 0.00 C ATOM 499 O SER A 35 -9.634 -3.501 -26.583 1.00 0.00 O ATOM 500 CB SER A 35 -6.730 -4.748 -25.588 1.00 0.00 C ATOM 501 OG SER A 35 -6.763 -4.971 -26.987 1.00 0.00 O ATOM 502 H SER A 35 -7.069 -3.971 -23.193 1.00 0.00 H ATOM 503 HA SER A 35 -7.396 -2.717 -25.711 1.00 0.00 H ATOM 504 HB2 SER A 35 -5.724 -4.486 -25.301 1.00 0.00 H ATOM 505 HB3 SER A 35 -7.024 -5.657 -25.083 1.00 0.00 H ATOM 506 HG SER A 35 -7.190 -5.811 -27.168 1.00 0.00 H ATOM 507 N GLY A 36 -9.740 -4.833 -24.773 1.00 0.00 N ATOM 508 CA GLY A 36 -11.103 -5.246 -25.049 1.00 0.00 C ATOM 509 C GLY A 36 -11.435 -6.593 -24.439 1.00 0.00 C ATOM 510 O GLY A 36 -12.564 -6.826 -24.008 1.00 0.00 O ATOM 511 H GLY A 36 -9.273 -5.183 -23.986 1.00 0.00 H ATOM 512 HA2 GLY A 36 -11.780 -4.505 -24.651 1.00 0.00 H ATOM 513 HA3 GLY A 36 -11.240 -5.305 -26.119 1.00 0.00 H ATOM 514 N GLY A 37 -10.450 -7.485 -24.404 1.00 0.00 N ATOM 515 CA GLY A 37 -10.664 -8.805 -23.841 1.00 0.00 C ATOM 516 C GLY A 37 -10.071 -8.948 -22.454 1.00 0.00 C ATOM 517 O GLY A 37 -9.630 -7.968 -21.856 1.00 0.00 O ATOM 518 H GLY A 37 -9.570 -7.243 -24.762 1.00 0.00 H ATOM 519 HA2 GLY A 37 -11.725 -8.995 -23.789 1.00 0.00 H ATOM 520 HA3 GLY A 37 -10.209 -9.539 -24.492 1.00 0.00 H ATOM 521 N GLY A 38 -10.061 -10.174 -21.939 1.00 0.00 N ATOM 522 CA GLY A 38 -9.517 -10.419 -20.616 1.00 0.00 C ATOM 523 C GLY A 38 -10.132 -9.520 -19.561 1.00 0.00 C ATOM 524 O GLY A 38 -9.426 -8.782 -18.876 1.00 0.00 O ATOM 525 H GLY A 38 -10.426 -10.918 -22.462 1.00 0.00 H ATOM 526 HA2 GLY A 38 -9.701 -11.448 -20.348 1.00 0.00 H ATOM 527 HA3 GLY A 38 -8.451 -10.248 -20.640 1.00 0.00 H ATOM 528 N GLY A 39 -11.454 -9.581 -19.431 1.00 0.00 N ATOM 529 CA GLY A 39 -12.142 -8.760 -18.451 1.00 0.00 C ATOM 530 C GLY A 39 -13.371 -8.083 -19.023 1.00 0.00 C ATOM 531 O GLY A 39 -13.337 -6.898 -19.357 1.00 0.00 O ATOM 532 H GLY A 39 -11.966 -10.189 -20.004 1.00 0.00 H ATOM 533 HA2 GLY A 39 -12.440 -9.383 -17.621 1.00 0.00 H ATOM 534 HA3 GLY A 39 -11.461 -8.002 -18.093 1.00 0.00 H ATOM 535 N SER A 40 -14.460 -8.836 -19.138 1.00 0.00 N ATOM 536 CA SER A 40 -15.705 -8.302 -19.679 1.00 0.00 C ATOM 537 C SER A 40 -16.723 -8.066 -18.568 1.00 0.00 C ATOM 538 O SER A 40 -17.779 -8.699 -18.534 1.00 0.00 O ATOM 539 CB SER A 40 -16.284 -9.259 -20.723 1.00 0.00 C ATOM 540 OG SER A 40 -17.401 -8.684 -21.378 1.00 0.00 O ATOM 541 H SER A 40 -14.425 -9.773 -18.854 1.00 0.00 H ATOM 542 HA SER A 40 -15.482 -7.358 -20.154 1.00 0.00 H ATOM 543 HB2 SER A 40 -15.528 -9.486 -21.458 1.00 0.00 H ATOM 544 HB3 SER A 40 -16.598 -10.171 -20.235 1.00 0.00 H ATOM 545 HG SER A 40 -18.025 -9.374 -21.612 1.00 0.00 H ATOM 546 N TYR A 41 -16.398 -7.152 -17.661 1.00 0.00 N ATOM 547 CA TYR A 41 -17.283 -6.833 -16.546 1.00 0.00 C ATOM 548 C TYR A 41 -18.427 -5.931 -16.999 1.00 0.00 C ATOM 549 O TYR A 41 -18.333 -5.257 -18.025 1.00 0.00 O ATOM 550 CB TYR A 41 -16.497 -6.154 -15.423 1.00 0.00 C ATOM 551 CG TYR A 41 -17.071 -6.404 -14.046 1.00 0.00 C ATOM 552 CD1 TYR A 41 -16.659 -7.493 -13.288 1.00 0.00 C ATOM 553 CD2 TYR A 41 -18.025 -5.552 -13.505 1.00 0.00 C ATOM 554 CE1 TYR A 41 -17.181 -7.726 -12.030 1.00 0.00 C ATOM 555 CE2 TYR A 41 -18.551 -5.776 -12.247 1.00 0.00 C ATOM 556 CZ TYR A 41 -18.126 -6.864 -11.514 1.00 0.00 C ATOM 557 OH TYR A 41 -18.649 -7.092 -10.261 1.00 0.00 O ATOM 558 H TYR A 41 -15.543 -6.681 -17.742 1.00 0.00 H ATOM 559 HA TYR A 41 -17.695 -7.760 -16.175 1.00 0.00 H ATOM 560 HB2 TYR A 41 -15.482 -6.521 -15.430 1.00 0.00 H ATOM 561 HB3 TYR A 41 -16.491 -5.087 -15.591 1.00 0.00 H ATOM 562 HD1 TYR A 41 -15.918 -8.166 -13.695 1.00 0.00 H ATOM 563 HD2 TYR A 41 -18.356 -4.701 -14.082 1.00 0.00 H ATOM 564 HE1 TYR A 41 -16.848 -8.577 -11.455 1.00 0.00 H ATOM 565 HE2 TYR A 41 -19.292 -5.102 -11.843 1.00 0.00 H ATOM 566 HH TYR A 41 -19.516 -6.684 -10.198 1.00 0.00 H ATOM 567 N HIS A 42 -19.508 -5.924 -16.226 1.00 0.00 N ATOM 568 CA HIS A 42 -20.671 -5.104 -16.545 1.00 0.00 C ATOM 569 C HIS A 42 -20.614 -3.769 -15.809 1.00 0.00 C ATOM 570 O HIS A 42 -21.632 -3.268 -15.331 1.00 0.00 O ATOM 571 CB HIS A 42 -21.958 -5.845 -16.182 1.00 0.00 C ATOM 572 CG HIS A 42 -22.362 -6.875 -17.192 1.00 0.00 C ATOM 573 ND1 HIS A 42 -23.678 -7.182 -17.469 1.00 0.00 N ATOM 574 CD2 HIS A 42 -21.615 -7.668 -17.995 1.00 0.00 C ATOM 575 CE1 HIS A 42 -23.722 -8.121 -18.397 1.00 0.00 C ATOM 576 NE2 HIS A 42 -22.484 -8.433 -18.734 1.00 0.00 N ATOM 577 H HIS A 42 -19.523 -6.483 -15.421 1.00 0.00 H ATOM 578 HA HIS A 42 -20.662 -4.916 -17.608 1.00 0.00 H ATOM 579 HB2 HIS A 42 -21.823 -6.346 -15.235 1.00 0.00 H ATOM 580 HB3 HIS A 42 -22.765 -5.131 -16.094 1.00 0.00 H ATOM 581 HD1 HIS A 42 -24.462 -6.774 -17.046 1.00 0.00 H ATOM 582 HD2 HIS A 42 -20.536 -7.695 -18.046 1.00 0.00 H ATOM 583 HE1 HIS A 42 -24.618 -8.559 -18.811 1.00 0.00 H ATOM 584 N CYS A 43 -19.417 -3.199 -15.721 1.00 0.00 N ATOM 585 CA CYS A 43 -19.225 -1.923 -15.042 1.00 0.00 C ATOM 586 C CYS A 43 -18.860 -0.826 -16.039 1.00 0.00 C ATOM 587 O CYS A 43 -18.269 -1.126 -17.075 1.00 0.00 O ATOM 588 CB CYS A 43 -18.132 -2.046 -13.979 1.00 0.00 C ATOM 589 SG CYS A 43 -17.871 -0.530 -13.002 1.00 0.00 S ATOM 590 H CYS A 43 -18.642 -3.647 -16.122 1.00 0.00 H ATOM 591 HA CYS A 43 -20.155 -1.660 -14.561 1.00 0.00 H ATOM 592 HB2 CYS A 43 -18.396 -2.837 -13.292 1.00 0.00 H ATOM 593 HB3 CYS A 43 -17.198 -2.292 -14.461 1.00 0.00 H TER 594 CYS A 43 HETATM 595 C1 NAG A 101 6.325 19.072 -20.257 1.00 0.00 C HETATM 596 C2 NAG A 101 6.708 20.052 -19.146 1.00 0.00 C HETATM 597 C3 NAG A 101 7.261 21.334 -19.777 1.00 0.00 C HETATM 598 C4 NAG A 101 8.395 20.957 -20.738 1.00 0.00 C HETATM 599 C5 NAG A 101 7.884 19.909 -21.728 1.00 0.00 C HETATM 600 C6 NAG A 101 9.001 19.552 -22.711 1.00 0.00 C HETATM 601 C7 NAG A 101 5.220 19.626 -17.265 1.00 0.00 C HETATM 602 C8 NAG A 101 4.003 19.955 -16.440 1.00 0.00 C HETATM 603 N2 NAG A 101 5.526 20.372 -18.345 1.00 0.00 N HETATM 604 O3 NAG A 101 7.764 22.200 -18.759 1.00 0.00 O HETATM 605 O4 NAG A 101 8.826 22.117 -21.451 1.00 0.00 O HETATM 606 O5 NAG A 101 7.478 18.737 -21.024 1.00 0.00 O HETATM 607 O6 NAG A 101 8.524 18.577 -23.640 1.00 0.00 O HETATM 608 O7 NAG A 101 5.925 18.689 -16.957 1.00 0.00 O HETATM 609 H1 NAG A 101 5.576 19.541 -20.912 1.00 0.00 H HETATM 610 H2 NAG A 101 7.473 19.596 -18.499 1.00 0.00 H HETATM 611 H3 NAG A 101 6.460 21.855 -20.323 1.00 0.00 H HETATM 612 H4 NAG A 101 9.242 20.549 -20.168 1.00 0.00 H HETATM 613 H5 NAG A 101 7.023 20.317 -22.279 1.00 0.00 H HETATM 614 H61 NAG A 101 9.335 20.453 -23.247 1.00 0.00 H HETATM 615 H62 NAG A 101 9.873 19.160 -22.166 1.00 0.00 H HETATM 616 H81 NAG A 101 4.108 20.966 -16.019 1.00 0.00 H HETATM 617 H82 NAG A 101 3.107 19.914 -17.075 1.00 0.00 H HETATM 618 H83 NAG A 101 3.906 19.226 -15.622 1.00 0.00 H HETATM 619 HN2 NAG A 101 4.944 21.144 -18.599 1.00 0.00 H HETATM 620 HO3 NAG A 101 8.125 23.033 -19.178 1.00 0.00 H HETATM 621 HO4 NAG A 101 9.797 22.029 -21.677 1.00 0.00 H HETATM 622 HO6 NAG A 101 7.899 17.950 -23.175 1.00 0.00 H HETATM 623 C1 NAG A 102 -16.666 0.365 -11.699 1.00 0.00 C HETATM 624 C2 NAG A 102 -15.983 0.777 -10.395 1.00 0.00 C HETATM 625 C3 NAG A 102 -15.288 2.128 -10.597 1.00 0.00 C HETATM 626 C4 NAG A 102 -14.365 2.026 -11.816 1.00 0.00 C HETATM 627 C5 NAG A 102 -15.171 1.519 -13.014 1.00 0.00 C HETATM 628 C6 NAG A 102 -14.263 1.446 -14.243 1.00 0.00 C HETATM 629 C7 NAG A 102 -17.285 -0.172 -8.567 1.00 0.00 C HETATM 630 C8 NAG A 102 -18.315 -0.050 -7.474 1.00 0.00 C HETATM 631 N2 NAG A 102 -16.983 0.896 -9.332 1.00 0.00 N HETATM 632 O3 NAG A 102 -14.519 2.458 -9.440 1.00 0.00 O HETATM 633 O4 NAG A 102 -13.821 3.312 -12.117 1.00 0.00 O HETATM 634 O5 NAG A 102 -15.693 0.223 -12.731 1.00 0.00 O HETATM 635 O6 NAG A 102 -15.015 0.978 -15.364 1.00 0.00 O HETATM 636 O7 NAG A 102 -16.728 -1.231 -8.759 1.00 0.00 O HETATM 637 H1 NAG A 102 -17.392 1.139 -11.989 1.00 0.00 H HETATM 638 H2 NAG A 102 -15.240 0.016 -10.110 1.00 0.00 H HETATM 639 H3 NAG A 102 -16.042 2.913 -10.758 1.00 0.00 H HETATM 640 H4 NAG A 102 -13.542 1.329 -11.599 1.00 0.00 H HETATM 641 H5 NAG A 102 -16.004 2.210 -13.210 1.00 0.00 H HETATM 642 H61 NAG A 102 -13.839 2.439 -14.460 1.00 0.00 H HETATM 643 H62 NAG A 102 -13.417 0.770 -14.047 1.00 0.00 H HETATM 644 H81 NAG A 102 -18.487 -1.037 -7.021 1.00 0.00 H HETATM 645 H82 NAG A 102 -17.952 0.648 -6.705 1.00 0.00 H HETATM 646 H83 NAG A 102 -19.257 0.329 -7.897 1.00 0.00 H HETATM 647 HN2 NAG A 102 -17.442 1.769 -9.174 1.00 0.00 H HETATM 648 HO3 NAG A 102 -14.067 3.339 -9.580 1.00 0.00 H HETATM 649 HO4 NAG A 102 -12.917 3.204 -12.530 1.00 0.00 H HETATM 650 HO6 NAG A 102 -15.682 0.298 -15.058 1.00 0.00 H