ATOM 1 N LYS A 1 2.212 -1.711 -3.582 1.00 0.00 N ATOM 2 CA LYS A 1 2.643 -1.268 -4.902 1.00 0.00 C ATOM 3 C LYS A 1 4.165 -1.196 -4.982 1.00 0.00 C ATOM 4 O LYS A 1 4.861 -1.133 -3.968 1.00 0.00 O ATOM 5 CB LYS A 1 2.040 0.101 -5.226 1.00 0.00 C ATOM 6 CG LYS A 1 0.660 0.024 -5.855 1.00 0.00 C ATOM 7 CD LYS A 1 -0.129 1.303 -5.628 1.00 0.00 C ATOM 8 CE LYS A 1 -1.429 1.303 -6.417 1.00 0.00 C ATOM 9 NZ LYS A 1 -2.546 0.687 -5.648 1.00 0.00 N ATOM 10 H1 LYS A 1 2.888 -1.954 -2.915 1.00 0.00 H ATOM 11 HA LYS A 1 2.290 -1.987 -5.626 1.00 0.00 H ATOM 12 HB2 LYS A 1 1.964 0.673 -4.312 1.00 0.00 H ATOM 13 HB3 LYS A 1 2.696 0.618 -5.911 1.00 0.00 H ATOM 14 HG2 LYS A 1 0.767 -0.135 -6.918 1.00 0.00 H ATOM 15 HG3 LYS A 1 0.120 -0.804 -5.418 1.00 0.00 H ATOM 16 HD2 LYS A 1 -0.360 1.391 -4.576 1.00 0.00 H ATOM 17 HD3 LYS A 1 0.471 2.146 -5.938 1.00 0.00 H ATOM 18 HE2 LYS A 1 -1.689 2.323 -6.657 1.00 0.00 H ATOM 19 HE3 LYS A 1 -1.281 0.746 -7.330 1.00 0.00 H ATOM 20 HZ1 LYS A 1 -2.661 1.170 -4.735 1.00 0.00 H ATOM 21 HZ2 LYS A 1 -2.345 -0.319 -5.473 1.00 0.00 H ATOM 22 HZ3 LYS A 1 -3.434 0.763 -6.184 1.00 0.00 H ATOM 23 N PRO A 2 4.695 -1.204 -6.214 1.00 0.00 N ATOM 24 CA PRO A 2 6.139 -1.138 -6.455 1.00 0.00 C ATOM 25 C PRO A 2 6.723 0.226 -6.106 1.00 0.00 C ATOM 26 O PRO A 2 6.053 1.063 -5.501 1.00 0.00 O ATOM 27 CB PRO A 2 6.261 -1.404 -7.957 1.00 0.00 C ATOM 28 CG PRO A 2 4.951 -0.978 -8.525 1.00 0.00 C ATOM 29 CD PRO A 2 3.925 -1.277 -7.467 1.00 0.00 C ATOM 30 HA PRO A 2 6.668 -1.905 -5.908 1.00 0.00 H ATOM 31 HB2 PRO A 2 7.076 -0.822 -8.363 1.00 0.00 H ATOM 32 HB3 PRO A 2 6.442 -2.455 -8.127 1.00 0.00 H ATOM 33 HG2 PRO A 2 4.970 0.079 -8.740 1.00 0.00 H ATOM 34 HG3 PRO A 2 4.739 -1.541 -9.421 1.00 0.00 H ATOM 35 HD2 PRO A 2 3.140 -0.535 -7.482 1.00 0.00 H ATOM 36 HD3 PRO A 2 3.514 -2.266 -7.609 1.00 0.00 H ATOM 37 N ALA A 3 7.976 0.445 -6.492 1.00 0.00 N ATOM 38 CA ALA A 3 8.650 1.709 -6.222 1.00 0.00 C ATOM 39 C ALA A 3 8.424 2.704 -7.356 1.00 0.00 C ATOM 40 O ALA A 3 9.076 3.746 -7.418 1.00 0.00 O ATOM 41 CB ALA A 3 10.138 1.479 -6.007 1.00 0.00 C ATOM 42 H ALA A 3 8.459 -0.261 -6.971 1.00 0.00 H ATOM 43 HA ALA A 3 8.238 2.118 -5.311 1.00 0.00 H ATOM 44 HB1 ALA A 3 10.590 2.384 -5.629 1.00 0.00 H ATOM 45 HB2 ALA A 3 10.279 0.681 -5.294 1.00 0.00 H ATOM 46 HB3 ALA A 3 10.600 1.210 -6.945 1.00 0.00 H ATOM 47 N TRP A 4 7.500 2.374 -8.251 1.00 0.00 N ATOM 48 CA TRP A 4 7.190 3.239 -9.383 1.00 0.00 C ATOM 49 C TRP A 4 5.891 4.001 -9.147 1.00 0.00 C ATOM 50 O TRP A 4 5.821 5.211 -9.365 1.00 0.00 O ATOM 51 CB TRP A 4 7.086 2.415 -10.668 1.00 0.00 C ATOM 52 CG TRP A 4 7.803 1.101 -10.590 1.00 0.00 C ATOM 53 CD1 TRP A 4 9.080 0.889 -10.156 1.00 0.00 C ATOM 54 CD2 TRP A 4 7.283 -0.182 -10.958 1.00 0.00 C ATOM 55 NE1 TRP A 4 9.387 -0.449 -10.233 1.00 0.00 N ATOM 56 CE2 TRP A 4 8.301 -1.127 -10.720 1.00 0.00 C ATOM 57 CE3 TRP A 4 6.058 -0.625 -11.462 1.00 0.00 C ATOM 58 CZ2 TRP A 4 8.128 -2.485 -10.972 1.00 0.00 C ATOM 59 CZ3 TRP A 4 5.888 -1.973 -11.712 1.00 0.00 C ATOM 60 CH2 TRP A 4 6.918 -2.891 -11.466 1.00 0.00 C ATOM 61 H TRP A 4 7.014 1.529 -8.148 1.00 0.00 H ATOM 62 HA TRP A 4 7.997 3.950 -9.487 1.00 0.00 H ATOM 63 HB2 TRP A 4 6.046 2.215 -10.876 1.00 0.00 H ATOM 64 HB3 TRP A 4 7.511 2.979 -11.484 1.00 0.00 H ATOM 65 HD1 TRP A 4 9.742 1.668 -9.810 1.00 0.00 H ATOM 66 HE1 TRP A 4 10.243 -0.851 -9.978 1.00 0.00 H ATOM 67 HE3 TRP A 4 5.252 0.067 -11.658 1.00 0.00 H ATOM 68 HZ2 TRP A 4 8.912 -3.205 -10.787 1.00 0.00 H ATOM 69 HZ3 TRP A 4 4.948 -2.334 -12.102 1.00 0.00 H ATOM 70 HH2 TRP A 4 6.741 -3.934 -11.676 1.00 0.00 H ATOM 71 N CYS A 5 4.864 3.287 -8.699 1.00 0.00 N ATOM 72 CA CYS A 5 3.566 3.895 -8.433 1.00 0.00 C ATOM 73 C CYS A 5 3.470 4.358 -6.982 1.00 0.00 C ATOM 74 O CYS A 5 4.467 4.382 -6.260 1.00 0.00 O ATOM 75 CB CYS A 5 2.442 2.904 -8.739 1.00 0.00 C ATOM 76 SG CYS A 5 2.664 1.986 -10.297 1.00 0.00 S ATOM 77 H CYS A 5 4.981 2.325 -8.544 1.00 0.00 H ATOM 78 HA CYS A 5 3.464 4.754 -9.079 1.00 0.00 H ATOM 79 HB2 CYS A 5 2.382 2.181 -7.939 1.00 0.00 H ATOM 80 HB3 CYS A 5 1.507 3.441 -8.804 1.00 0.00 H ATOM 81 N TRP A 6 2.264 4.723 -6.562 1.00 0.00 N ATOM 82 CA TRP A 6 2.037 5.185 -5.197 1.00 0.00 C ATOM 83 C TRP A 6 0.601 4.915 -4.763 1.00 0.00 C ATOM 84 O TRP A 6 0.354 4.484 -3.637 1.00 0.00 O ATOM 85 CB TRP A 6 2.345 6.679 -5.085 1.00 0.00 C ATOM 86 CG TRP A 6 3.060 7.044 -3.820 1.00 0.00 C ATOM 87 CD1 TRP A 6 4.394 7.304 -3.678 1.00 0.00 C ATOM 88 CD2 TRP A 6 2.481 7.189 -2.518 1.00 0.00 C ATOM 89 NE1 TRP A 6 4.678 7.601 -2.367 1.00 0.00 N ATOM 90 CE2 TRP A 6 3.522 7.538 -1.636 1.00 0.00 C ATOM 91 CE3 TRP A 6 1.185 7.059 -2.013 1.00 0.00 C ATOM 92 CZ2 TRP A 6 3.304 7.757 -0.278 1.00 0.00 C ATOM 93 CZ3 TRP A 6 0.970 7.277 -0.666 1.00 0.00 C ATOM 94 CH2 TRP A 6 2.025 7.623 0.189 1.00 0.00 C ATOM 95 H TRP A 6 1.508 4.682 -7.185 1.00 0.00 H ATOM 96 HA TRP A 6 2.706 4.639 -4.548 1.00 0.00 H ATOM 97 HB2 TRP A 6 2.965 6.976 -5.917 1.00 0.00 H ATOM 98 HB3 TRP A 6 1.417 7.233 -5.116 1.00 0.00 H ATOM 99 HD1 TRP A 6 5.108 7.274 -4.487 1.00 0.00 H ATOM 100 HE1 TRP A 6 5.565 7.823 -2.014 1.00 0.00 H ATOM 101 HE3 TRP A 6 0.359 6.793 -2.656 1.00 0.00 H ATOM 102 HZ2 TRP A 6 4.106 8.025 0.394 1.00 0.00 H ATOM 103 HZ3 TRP A 6 -0.025 7.181 -0.257 1.00 0.00 H ATOM 104 HH2 TRP A 6 1.811 7.783 1.235 1.00 0.00 H ATOM 105 N TYR A 7 -0.343 5.170 -5.663 1.00 0.00 N ATOM 106 CA TYR A 7 -1.755 4.956 -5.371 1.00 0.00 C ATOM 107 C TYR A 7 -2.621 5.315 -6.575 1.00 0.00 C ATOM 108 O TYR A 7 -2.118 5.500 -7.684 1.00 0.00 O ATOM 109 CB TYR A 7 -2.178 5.786 -4.158 1.00 0.00 C ATOM 110 CG TYR A 7 -3.044 5.027 -3.178 1.00 0.00 C ATOM 111 CD1 TYR A 7 -2.577 3.879 -2.551 1.00 0.00 C ATOM 112 CD2 TYR A 7 -4.330 5.460 -2.877 1.00 0.00 C ATOM 113 CE1 TYR A 7 -3.365 3.183 -1.655 1.00 0.00 C ATOM 114 CE2 TYR A 7 -5.125 4.771 -1.982 1.00 0.00 C ATOM 115 CZ TYR A 7 -4.638 3.633 -1.374 1.00 0.00 C ATOM 116 OH TYR A 7 -5.426 2.943 -0.481 1.00 0.00 O ATOM 117 H TYR A 7 -0.084 5.512 -6.544 1.00 0.00 H ATOM 118 HA TYR A 7 -1.892 3.908 -5.143 1.00 0.00 H ATOM 119 HB2 TYR A 7 -1.296 6.118 -3.632 1.00 0.00 H ATOM 120 HB3 TYR A 7 -2.736 6.647 -4.496 1.00 0.00 H ATOM 121 HD1 TYR A 7 -1.579 3.530 -2.773 1.00 0.00 H ATOM 122 HD2 TYR A 7 -4.709 6.352 -3.356 1.00 0.00 H ATOM 123 HE1 TYR A 7 -2.984 2.292 -1.178 1.00 0.00 H ATOM 124 HE2 TYR A 7 -6.122 5.123 -1.762 1.00 0.00 H ATOM 125 HH TYR A 7 -4.867 2.488 0.153 1.00 0.00 H ATOM 126 N THR A 8 -3.927 5.414 -6.347 1.00 0.00 N ATOM 127 CA THR A 8 -4.864 5.751 -7.411 1.00 0.00 C ATOM 128 C THR A 8 -5.219 7.234 -7.383 1.00 0.00 C ATOM 129 O THR A 8 -6.286 7.637 -7.848 1.00 0.00 O ATOM 130 CB THR A 8 -6.159 4.924 -7.303 1.00 0.00 C ATOM 131 OG1 THR A 8 -5.850 3.580 -6.916 1.00 0.00 O ATOM 132 CG2 THR A 8 -6.909 4.916 -8.626 1.00 0.00 C ATOM 133 H THR A 8 -4.267 5.256 -5.442 1.00 0.00 H ATOM 134 HA THR A 8 -4.393 5.522 -8.356 1.00 0.00 H ATOM 135 HB THR A 8 -6.791 5.370 -6.549 1.00 0.00 H ATOM 136 HG1 THR A 8 -5.215 3.207 -7.533 1.00 0.00 H ATOM 137 HG21 THR A 8 -6.363 5.500 -9.352 1.00 0.00 H ATOM 138 HG22 THR A 8 -7.891 5.344 -8.485 1.00 0.00 H ATOM 139 HG23 THR A 8 -7.006 3.901 -8.979 1.00 0.00 H ATOM 140 N LEU A 9 -4.318 8.042 -6.835 1.00 0.00 N ATOM 141 CA LEU A 9 -4.535 9.482 -6.746 1.00 0.00 C ATOM 142 C LEU A 9 -4.678 10.097 -8.135 1.00 0.00 C ATOM 143 O LEU A 9 -5.343 11.119 -8.306 1.00 0.00 O ATOM 144 CB LEU A 9 -3.379 10.147 -5.997 1.00 0.00 C ATOM 145 CG LEU A 9 -3.587 10.363 -4.498 1.00 0.00 C ATOM 146 CD1 LEU A 9 -3.509 9.039 -3.752 1.00 0.00 C ATOM 147 CD2 LEU A 9 -2.561 11.345 -3.953 1.00 0.00 C ATOM 148 H LEU A 9 -3.487 7.663 -6.481 1.00 0.00 H ATOM 149 HA LEU A 9 -5.451 9.645 -6.198 1.00 0.00 H ATOM 150 HB2 LEU A 9 -2.504 9.529 -6.124 1.00 0.00 H ATOM 151 HB3 LEU A 9 -3.205 11.112 -6.450 1.00 0.00 H ATOM 152 HG LEU A 9 -4.571 10.780 -4.333 1.00 0.00 H ATOM 153 HD11 LEU A 9 -4.042 8.282 -4.306 1.00 0.00 H ATOM 154 HD12 LEU A 9 -3.954 9.150 -2.774 1.00 0.00 H ATOM 155 HD13 LEU A 9 -2.475 8.747 -3.645 1.00 0.00 H ATOM 156 HD21 LEU A 9 -1.824 11.555 -4.714 1.00 0.00 H ATOM 157 HD22 LEU A 9 -2.074 10.915 -3.090 1.00 0.00 H ATOM 158 HD23 LEU A 9 -3.056 12.262 -3.667 1.00 0.00 H ATOM 159 N ALA A 10 -4.050 9.468 -9.123 1.00 0.00 N ATOM 160 CA ALA A 10 -4.111 9.951 -10.496 1.00 0.00 C ATOM 161 C ALA A 10 -3.436 11.312 -10.630 1.00 0.00 C ATOM 162 O ALA A 10 -4.081 12.304 -10.968 1.00 0.00 O ATOM 163 CB ALA A 10 -5.556 10.028 -10.966 1.00 0.00 C ATOM 164 H ALA A 10 -3.536 8.658 -8.923 1.00 0.00 H ATOM 165 HA ALA A 10 -3.592 9.240 -11.123 1.00 0.00 H ATOM 166 HB1 ALA A 10 -6.117 9.211 -10.535 1.00 0.00 H ATOM 167 HB2 ALA A 10 -5.987 10.967 -10.652 1.00 0.00 H ATOM 168 HB3 ALA A 10 -5.588 9.959 -12.043 1.00 0.00 H ATOM 169 N MET A 11 -2.135 11.351 -10.361 1.00 0.00 N ATOM 170 CA MET A 11 -1.373 12.592 -10.452 1.00 0.00 C ATOM 171 C MET A 11 -1.285 13.071 -11.897 1.00 0.00 C ATOM 172 O MET A 11 -1.954 14.029 -12.286 1.00 0.00 O ATOM 173 CB MET A 11 0.032 12.395 -9.881 1.00 0.00 C ATOM 174 CG MET A 11 0.050 12.147 -8.381 1.00 0.00 C ATOM 175 SD MET A 11 1.655 11.577 -7.790 1.00 0.00 S ATOM 176 CE MET A 11 1.256 9.904 -7.288 1.00 0.00 C ATOM 177 H MET A 11 -1.675 10.527 -10.096 1.00 0.00 H ATOM 178 HA MET A 11 -1.888 13.340 -9.868 1.00 0.00 H ATOM 179 HB2 MET A 11 0.491 11.549 -10.369 1.00 0.00 H ATOM 180 HB3 MET A 11 0.618 13.279 -10.084 1.00 0.00 H ATOM 181 HG2 MET A 11 -0.198 13.068 -7.874 1.00 0.00 H ATOM 182 HG3 MET A 11 -0.693 11.399 -8.145 1.00 0.00 H ATOM 183 HE1 MET A 11 0.302 9.621 -7.708 1.00 0.00 H ATOM 184 HE2 MET A 11 2.021 9.230 -7.645 1.00 0.00 H ATOM 185 HE3 MET A 11 1.205 9.854 -6.211 1.00 0.00 H ATOM 186 N CYS A 12 -0.456 12.399 -12.689 1.00 0.00 N ATOM 187 CA CYS A 12 -0.279 12.756 -14.091 1.00 0.00 C ATOM 188 C CYS A 12 -1.626 12.851 -14.802 1.00 0.00 C ATOM 189 O CYS A 12 -2.609 12.248 -14.375 1.00 0.00 O ATOM 190 CB CYS A 12 0.610 11.727 -14.793 1.00 0.00 C ATOM 191 SG CYS A 12 -0.210 10.132 -15.112 1.00 0.00 S ATOM 192 H CYS A 12 0.051 11.644 -12.321 1.00 0.00 H ATOM 193 HA CYS A 12 0.204 13.721 -14.130 1.00 0.00 H ATOM 194 HB2 CYS A 12 0.929 12.128 -15.744 1.00 0.00 H ATOM 195 HB3 CYS A 12 1.478 11.535 -14.180 1.00 0.00 H ATOM 196 N GLY A 13 -1.661 13.613 -15.891 1.00 0.00 N ATOM 197 CA GLY A 13 -2.891 13.774 -16.645 1.00 0.00 C ATOM 198 C GLY A 13 -3.690 14.983 -16.200 1.00 0.00 C ATOM 199 O GLY A 13 -4.523 15.493 -16.948 1.00 0.00 O ATOM 200 H GLY A 13 -0.846 14.071 -16.186 1.00 0.00 H ATOM 201 HA2 GLY A 13 -2.648 13.880 -17.691 1.00 0.00 H ATOM 202 HA3 GLY A 13 -3.497 12.889 -16.514 1.00 0.00 H ATOM 203 N ALA A 14 -3.436 15.442 -14.979 1.00 0.00 N ATOM 204 CA ALA A 14 -4.138 16.598 -14.436 1.00 0.00 C ATOM 205 C ALA A 14 -3.197 17.789 -14.285 1.00 0.00 C ATOM 206 O ALA A 14 -3.415 18.662 -13.446 1.00 0.00 O ATOM 207 CB ALA A 14 -4.772 16.251 -13.098 1.00 0.00 C ATOM 208 H ALA A 14 -2.760 14.992 -14.431 1.00 0.00 H ATOM 209 HA ALA A 14 -4.928 16.862 -15.124 1.00 0.00 H ATOM 210 HB1 ALA A 14 -5.253 17.128 -12.690 1.00 0.00 H ATOM 211 HB2 ALA A 14 -5.504 15.470 -13.239 1.00 0.00 H ATOM 212 HB3 ALA A 14 -4.008 15.910 -12.416 1.00 0.00 H ATOM 213 N GLY A 15 -2.150 17.818 -15.104 1.00 0.00 N ATOM 214 CA GLY A 15 -1.191 18.906 -15.044 1.00 0.00 C ATOM 215 C GLY A 15 0.100 18.504 -14.360 1.00 0.00 C ATOM 216 O GLY A 15 1.125 19.170 -14.512 1.00 0.00 O ATOM 217 H GLY A 15 -2.027 17.095 -15.754 1.00 0.00 H ATOM 218 HA2 GLY A 15 -0.968 19.231 -16.049 1.00 0.00 H ATOM 219 HA3 GLY A 15 -1.632 19.729 -14.500 1.00 0.00 H ATOM 220 N TYR A 16 0.052 17.413 -13.603 1.00 0.00 N ATOM 221 CA TYR A 16 1.227 16.926 -12.890 1.00 0.00 C ATOM 222 C TYR A 16 2.366 16.625 -13.858 1.00 0.00 C ATOM 223 O TYR A 16 3.540 16.789 -13.524 1.00 0.00 O ATOM 224 CB TYR A 16 0.878 15.670 -12.089 1.00 0.00 C ATOM 225 CG TYR A 16 0.593 15.943 -10.629 1.00 0.00 C ATOM 226 CD1 TYR A 16 1.623 15.999 -9.698 1.00 0.00 C ATOM 227 CD2 TYR A 16 -0.707 16.145 -10.181 1.00 0.00 C ATOM 228 CE1 TYR A 16 1.367 16.247 -8.364 1.00 0.00 C ATOM 229 CE2 TYR A 16 -0.972 16.395 -8.849 1.00 0.00 C ATOM 230 CZ TYR A 16 0.068 16.445 -7.944 1.00 0.00 C ATOM 231 OH TYR A 16 -0.192 16.693 -6.615 1.00 0.00 O ATOM 232 H TYR A 16 -0.793 16.925 -13.521 1.00 0.00 H ATOM 233 HA TYR A 16 1.545 17.700 -12.207 1.00 0.00 H ATOM 234 HB2 TYR A 16 0.001 15.210 -12.517 1.00 0.00 H ATOM 235 HB3 TYR A 16 1.705 14.977 -12.141 1.00 0.00 H ATOM 236 HD1 TYR A 16 2.639 15.843 -10.030 1.00 0.00 H ATOM 237 HD2 TYR A 16 -1.519 16.104 -10.892 1.00 0.00 H ATOM 238 HE1 TYR A 16 2.181 16.286 -7.655 1.00 0.00 H ATOM 239 HE2 TYR A 16 -1.989 16.549 -8.520 1.00 0.00 H ATOM 240 HH TYR A 16 -1.024 17.166 -6.535 1.00 0.00 H ATOM 241 N ASP A 17 2.012 16.184 -15.060 1.00 0.00 N ATOM 242 CA ASP A 17 3.003 15.861 -16.080 1.00 0.00 C ATOM 243 C ASP A 17 2.759 16.669 -17.350 1.00 0.00 C ATOM 244 O ASP A 17 1.889 17.539 -17.387 1.00 0.00 O ATOM 245 CB ASP A 17 2.970 14.365 -16.398 1.00 0.00 C ATOM 246 CG ASP A 17 3.342 13.511 -15.202 1.00 0.00 C ATOM 247 OD1 ASP A 17 2.689 13.650 -14.147 1.00 0.00 O ATOM 248 OD2 ASP A 17 4.288 12.703 -15.321 1.00 0.00 O ATOM 249 H ASP A 17 1.060 16.074 -15.267 1.00 0.00 H ATOM 250 HA ASP A 17 3.976 16.115 -15.688 1.00 0.00 H ATOM 251 HB2 ASP A 17 1.974 14.093 -16.715 1.00 0.00 H ATOM 252 HB3 ASP A 17 3.667 14.158 -17.197 1.00 0.00 H ATOM 253 N SER A 18 3.534 16.376 -18.390 1.00 0.00 N ATOM 254 CA SER A 18 3.406 17.079 -19.661 1.00 0.00 C ATOM 255 C SER A 18 2.301 16.463 -20.513 1.00 0.00 C ATOM 256 O SER A 18 2.649 15.504 -21.201 1.00 0.00 O ATOM 257 CB SER A 18 4.733 17.045 -20.423 1.00 0.00 C ATOM 258 OG SER A 18 5.611 18.057 -19.961 1.00 0.00 O ATOM 259 H SER A 18 4.210 15.672 -18.298 1.00 0.00 H ATOM 260 HA SER A 18 3.150 18.106 -19.447 1.00 0.00 H ATOM 261 HB2 SER A 18 5.203 16.084 -20.279 1.00 0.00 H ATOM 262 HB3 SER A 18 4.544 17.201 -21.475 1.00 0.00 H ATOM 263 N GLY A 19 1.155 16.453 -19.812 1.00 0.00 N ATOM 264 CA GLY A 19 0.251 15.319 -19.869 1.00 0.00 C ATOM 265 C GLY A 19 0.925 14.066 -20.392 1.00 0.00 C ATOM 266 O GLY A 19 0.747 13.694 -21.553 1.00 0.00 O ATOM 267 H GLY A 19 0.925 17.233 -19.265 1.00 0.00 H ATOM 268 HA2 GLY A 19 -0.128 15.124 -18.877 1.00 0.00 H ATOM 269 HA3 GLY A 19 -0.577 15.565 -20.518 1.00 0.00 H ATOM 270 N THR A 20 1.704 13.413 -19.535 1.00 0.00 N ATOM 271 CA THR A 20 2.410 12.196 -19.918 1.00 0.00 C ATOM 272 C THR A 20 2.637 11.291 -18.713 1.00 0.00 C ATOM 273 O THR A 20 2.987 11.759 -17.629 1.00 0.00 O ATOM 274 CB THR A 20 3.768 12.516 -20.569 1.00 0.00 C ATOM 275 OG1 THR A 20 4.297 11.344 -21.199 1.00 0.00 O ATOM 276 CG2 THR A 20 4.757 13.032 -19.534 1.00 0.00 C ATOM 277 H THR A 20 1.806 13.759 -18.624 1.00 0.00 H ATOM 278 HA THR A 20 1.802 11.672 -20.641 1.00 0.00 H ATOM 279 HB THR A 20 3.620 13.282 -21.317 1.00 0.00 H ATOM 280 HG1 THR A 20 3.577 10.821 -21.559 1.00 0.00 H ATOM 281 HG21 THR A 20 4.937 12.265 -18.796 1.00 0.00 H ATOM 282 HG22 THR A 20 4.348 13.907 -19.051 1.00 0.00 H ATOM 283 HG23 THR A 20 5.686 13.289 -20.020 1.00 0.00 H ATOM 284 N CYS A 21 2.437 9.992 -18.909 1.00 0.00 N ATOM 285 CA CYS A 21 2.621 9.019 -17.838 1.00 0.00 C ATOM 286 C CYS A 21 3.474 7.845 -18.310 1.00 0.00 C ATOM 287 O CYS A 21 4.001 7.855 -19.423 1.00 0.00 O ATOM 288 CB CYS A 21 1.265 8.512 -17.344 1.00 0.00 C ATOM 289 SG CYS A 21 0.036 9.827 -17.064 1.00 0.00 S ATOM 290 H CYS A 21 2.159 9.679 -19.796 1.00 0.00 H ATOM 291 HA CYS A 21 3.129 9.513 -17.024 1.00 0.00 H ATOM 292 HB2 CYS A 21 0.855 7.831 -18.076 1.00 0.00 H ATOM 293 HB3 CYS A 21 1.404 7.987 -16.410 1.00 0.00 H ATOM 294 N ASP A 22 3.605 6.836 -17.457 1.00 0.00 N ATOM 295 CA ASP A 22 4.392 5.654 -17.786 1.00 0.00 C ATOM 296 C ASP A 22 3.915 4.443 -16.990 1.00 0.00 C ATOM 297 O ASP A 22 3.234 3.566 -17.522 1.00 0.00 O ATOM 298 CB ASP A 22 5.875 5.909 -17.510 1.00 0.00 C ATOM 299 CG ASP A 22 6.683 6.064 -18.783 1.00 0.00 C ATOM 300 OD1 ASP A 22 6.582 7.132 -19.424 1.00 0.00 O ATOM 301 OD2 ASP A 22 7.416 5.118 -19.139 1.00 0.00 O ATOM 302 H ASP A 22 3.160 6.887 -16.585 1.00 0.00 H ATOM 303 HA ASP A 22 4.262 5.450 -18.838 1.00 0.00 H ATOM 304 HB2 ASP A 22 5.975 6.815 -16.929 1.00 0.00 H ATOM 305 HB3 ASP A 22 6.277 5.079 -16.948 1.00 0.00 H ATOM 306 N TYR A 23 4.277 4.402 -15.712 1.00 0.00 N ATOM 307 CA TYR A 23 3.889 3.298 -14.843 1.00 0.00 C ATOM 308 C TYR A 23 2.375 3.256 -14.658 1.00 0.00 C ATOM 309 O TYR A 23 1.801 2.205 -14.375 1.00 0.00 O ATOM 310 CB TYR A 23 4.577 3.425 -13.483 1.00 0.00 C ATOM 311 CG TYR A 23 6.044 3.777 -13.578 1.00 0.00 C ATOM 312 CD1 TYR A 23 6.924 2.986 -14.306 1.00 0.00 C ATOM 313 CD2 TYR A 23 6.551 4.903 -12.939 1.00 0.00 C ATOM 314 CE1 TYR A 23 8.265 3.304 -14.394 1.00 0.00 C ATOM 315 CE2 TYR A 23 7.891 5.229 -13.023 1.00 0.00 C ATOM 316 CZ TYR A 23 8.744 4.426 -13.751 1.00 0.00 C ATOM 317 OH TYR A 23 10.079 4.747 -13.838 1.00 0.00 O ATOM 318 H TYR A 23 4.820 5.130 -15.345 1.00 0.00 H ATOM 319 HA TYR A 23 4.208 2.378 -15.312 1.00 0.00 H ATOM 320 HB2 TYR A 23 4.087 4.198 -12.910 1.00 0.00 H ATOM 321 HB3 TYR A 23 4.494 2.486 -12.956 1.00 0.00 H ATOM 322 HD1 TYR A 23 6.545 2.107 -14.808 1.00 0.00 H ATOM 323 HD2 TYR A 23 5.880 5.530 -12.370 1.00 0.00 H ATOM 324 HE1 TYR A 23 8.933 2.675 -14.964 1.00 0.00 H ATOM 325 HE2 TYR A 23 8.266 6.108 -12.520 1.00 0.00 H ATOM 326 HH TYR A 23 10.573 3.981 -14.139 1.00 0.00 H ATOM 327 N MET A 24 1.734 4.409 -14.820 1.00 0.00 N ATOM 328 CA MET A 24 0.286 4.506 -14.673 1.00 0.00 C ATOM 329 C MET A 24 -0.425 3.661 -15.725 1.00 0.00 C ATOM 330 O MET A 24 -1.387 2.956 -15.422 1.00 0.00 O ATOM 331 CB MET A 24 -0.163 5.964 -14.784 1.00 0.00 C ATOM 332 CG MET A 24 0.193 6.804 -13.568 1.00 0.00 C ATOM 333 SD MET A 24 1.834 7.542 -13.691 1.00 0.00 S ATOM 334 CE MET A 24 2.767 6.478 -12.594 1.00 0.00 C ATOM 335 H MET A 24 2.246 5.214 -15.045 1.00 0.00 H ATOM 336 HA MET A 24 0.028 4.133 -13.693 1.00 0.00 H ATOM 337 HB2 MET A 24 0.304 6.407 -15.650 1.00 0.00 H ATOM 338 HB3 MET A 24 -1.235 5.990 -14.910 1.00 0.00 H ATOM 339 HG2 MET A 24 -0.534 7.595 -13.467 1.00 0.00 H ATOM 340 HG3 MET A 24 0.161 6.175 -12.691 1.00 0.00 H ATOM 341 HE1 MET A 24 2.642 6.814 -11.574 1.00 0.00 H ATOM 342 HE2 MET A 24 2.409 5.463 -12.685 1.00 0.00 H ATOM 343 HE3 MET A 24 3.813 6.516 -12.860 1.00 0.00 H ATOM 344 N TYR A 25 0.055 3.737 -16.961 1.00 0.00 N ATOM 345 CA TYR A 25 -0.537 2.981 -18.059 1.00 0.00 C ATOM 346 C TYR A 25 -0.322 1.483 -17.866 1.00 0.00 C ATOM 347 O TYR A 25 -0.907 0.665 -18.576 1.00 0.00 O ATOM 348 CB TYR A 25 0.063 3.426 -19.394 1.00 0.00 C ATOM 349 CG TYR A 25 -0.528 4.713 -19.924 1.00 0.00 C ATOM 350 CD1 TYR A 25 -0.525 5.870 -19.154 1.00 0.00 C ATOM 351 CD2 TYR A 25 -1.090 4.772 -21.193 1.00 0.00 C ATOM 352 CE1 TYR A 25 -1.064 7.048 -19.634 1.00 0.00 C ATOM 353 CE2 TYR A 25 -1.630 5.946 -21.681 1.00 0.00 C ATOM 354 CZ TYR A 25 -1.615 7.081 -20.898 1.00 0.00 C ATOM 355 OH TYR A 25 -2.153 8.253 -21.380 1.00 0.00 O ATOM 356 H TYR A 25 0.824 4.317 -17.141 1.00 0.00 H ATOM 357 HA TYR A 25 -1.598 3.184 -18.066 1.00 0.00 H ATOM 358 HB2 TYR A 25 1.124 3.575 -19.272 1.00 0.00 H ATOM 359 HB3 TYR A 25 -0.106 2.655 -20.131 1.00 0.00 H ATOM 360 HD1 TYR A 25 -0.093 5.841 -18.164 1.00 0.00 H ATOM 361 HD2 TYR A 25 -1.100 3.881 -21.804 1.00 0.00 H ATOM 362 HE1 TYR A 25 -1.052 7.938 -19.021 1.00 0.00 H ATOM 363 HE2 TYR A 25 -2.061 5.972 -22.671 1.00 0.00 H ATOM 364 HH TYR A 25 -1.511 8.961 -21.288 1.00 0.00 H ATOM 365 N SER A 26 0.520 1.132 -16.900 1.00 0.00 N ATOM 366 CA SER A 26 0.815 -0.267 -16.614 1.00 0.00 C ATOM 367 C SER A 26 -0.215 -0.855 -15.654 1.00 0.00 C ATOM 368 O SER A 26 0.102 -1.724 -14.841 1.00 0.00 O ATOM 369 CB SER A 26 2.218 -0.404 -16.020 1.00 0.00 C ATOM 370 OG SER A 26 2.677 -1.742 -16.097 1.00 0.00 O ATOM 371 H SER A 26 0.955 1.831 -16.368 1.00 0.00 H ATOM 372 HA SER A 26 0.773 -0.812 -17.546 1.00 0.00 H ATOM 373 HB2 SER A 26 2.901 0.230 -16.567 1.00 0.00 H ATOM 374 HB3 SER A 26 2.198 -0.101 -14.983 1.00 0.00 H ATOM 375 HG SER A 26 3.380 -1.803 -16.747 1.00 0.00 H ATOM 376 N HIS A 27 -1.450 -0.375 -15.755 1.00 0.00 N ATOM 377 CA HIS A 27 -2.529 -0.852 -14.896 1.00 0.00 C ATOM 378 C HIS A 27 -2.151 -0.717 -13.424 1.00 0.00 C ATOM 379 O HIS A 27 -2.239 -1.678 -12.659 1.00 0.00 O ATOM 380 CB HIS A 27 -2.858 -2.310 -15.219 1.00 0.00 C ATOM 381 CG HIS A 27 -4.301 -2.656 -15.017 1.00 0.00 C ATOM 382 ND1 HIS A 27 -4.884 -2.756 -13.771 1.00 0.00 N ATOM 383 CD2 HIS A 27 -5.281 -2.925 -15.911 1.00 0.00 C ATOM 384 CE1 HIS A 27 -6.159 -3.073 -13.908 1.00 0.00 C ATOM 385 NE2 HIS A 27 -6.425 -3.181 -15.197 1.00 0.00 N ATOM 386 H HIS A 27 -1.641 0.317 -16.423 1.00 0.00 H ATOM 387 HA HIS A 27 -3.400 -0.244 -15.089 1.00 0.00 H ATOM 388 HB2 HIS A 27 -2.611 -2.508 -16.252 1.00 0.00 H ATOM 389 HB3 HIS A 27 -2.269 -2.955 -14.583 1.00 0.00 H ATOM 390 HD1 HIS A 27 -4.430 -2.617 -12.914 1.00 0.00 H ATOM 391 HD2 HIS A 27 -5.181 -2.937 -16.988 1.00 0.00 H ATOM 392 HE1 HIS A 27 -6.864 -3.219 -13.103 1.00 0.00 H ATOM 393 N CYS A 28 -1.730 0.481 -13.034 1.00 0.00 N ATOM 394 CA CYS A 28 -1.338 0.743 -11.654 1.00 0.00 C ATOM 395 C CYS A 28 -2.259 1.777 -11.014 1.00 0.00 C ATOM 396 O CYS A 28 -2.341 1.878 -9.789 1.00 0.00 O ATOM 397 CB CYS A 28 0.112 1.230 -11.598 1.00 0.00 C ATOM 398 SG CYS A 28 1.031 0.659 -10.133 1.00 0.00 S ATOM 399 H CYS A 28 -1.681 1.209 -13.691 1.00 0.00 H ATOM 400 HA CYS A 28 -1.419 -0.183 -11.105 1.00 0.00 H ATOM 401 HB2 CYS A 28 0.637 0.875 -12.473 1.00 0.00 H ATOM 402 HB3 CYS A 28 0.121 2.309 -11.592 1.00 0.00 H ATOM 403 N PHE A 29 -2.950 2.544 -11.850 1.00 0.00 N ATOM 404 CA PHE A 29 -3.865 3.571 -11.366 1.00 0.00 C ATOM 405 C PHE A 29 -5.294 3.284 -11.819 1.00 0.00 C ATOM 406 O PHE A 29 -6.256 3.684 -11.165 1.00 0.00 O ATOM 407 CB PHE A 29 -3.428 4.950 -11.866 1.00 0.00 C ATOM 408 CG PHE A 29 -2.301 5.546 -11.070 1.00 0.00 C ATOM 409 CD1 PHE A 29 -1.111 4.856 -10.907 1.00 0.00 C ATOM 410 CD2 PHE A 29 -2.433 6.796 -10.487 1.00 0.00 C ATOM 411 CE1 PHE A 29 -0.073 5.402 -10.175 1.00 0.00 C ATOM 412 CE2 PHE A 29 -1.399 7.347 -9.755 1.00 0.00 C ATOM 413 CZ PHE A 29 -0.217 6.650 -9.599 1.00 0.00 C ATOM 414 H PHE A 29 -2.842 2.416 -12.816 1.00 0.00 H ATOM 415 HA PHE A 29 -3.833 3.562 -10.288 1.00 0.00 H ATOM 416 HB2 PHE A 29 -3.101 4.867 -12.891 1.00 0.00 H ATOM 417 HB3 PHE A 29 -4.267 5.627 -11.813 1.00 0.00 H ATOM 418 HD1 PHE A 29 -0.997 3.881 -11.357 1.00 0.00 H ATOM 419 HD2 PHE A 29 -3.358 7.343 -10.609 1.00 0.00 H ATOM 420 HE1 PHE A 29 0.850 4.855 -10.055 1.00 0.00 H ATOM 421 HE2 PHE A 29 -1.515 8.322 -9.306 1.00 0.00 H ATOM 422 HZ PHE A 29 0.592 7.078 -9.026 1.00 0.00 H ATOM 423 N GLY A 30 -5.424 2.587 -12.944 1.00 0.00 N ATOM 424 CA GLY A 30 -6.737 2.258 -13.465 1.00 0.00 C ATOM 425 C GLY A 30 -7.312 3.365 -14.328 1.00 0.00 C ATOM 426 O GLY A 30 -8.526 3.566 -14.364 1.00 0.00 O ATOM 427 H GLY A 30 -4.620 2.294 -13.423 1.00 0.00 H ATOM 428 HA2 GLY A 30 -6.663 1.357 -14.056 1.00 0.00 H ATOM 429 HA3 GLY A 30 -7.407 2.079 -12.637 1.00 0.00 H ATOM 430 N VAL A 31 -6.438 4.085 -15.023 1.00 0.00 N ATOM 431 CA VAL A 31 -6.866 5.178 -15.889 1.00 0.00 C ATOM 432 C VAL A 31 -6.859 4.753 -17.354 1.00 0.00 C ATOM 433 O VAL A 31 -7.707 5.178 -18.139 1.00 0.00 O ATOM 434 CB VAL A 31 -5.963 6.414 -15.720 1.00 0.00 C ATOM 435 CG1 VAL A 31 -6.067 6.962 -14.305 1.00 0.00 C ATOM 436 CG2 VAL A 31 -4.521 6.071 -16.063 1.00 0.00 C ATOM 437 H VAL A 31 -5.483 3.877 -14.953 1.00 0.00 H ATOM 438 HA VAL A 31 -7.872 5.452 -15.609 1.00 0.00 H ATOM 439 HB VAL A 31 -6.301 7.178 -16.405 1.00 0.00 H ATOM 440 HG11 VAL A 31 -6.418 6.184 -13.643 1.00 0.00 H ATOM 441 HG12 VAL A 31 -5.096 7.304 -13.979 1.00 0.00 H ATOM 442 HG13 VAL A 31 -6.764 7.788 -14.290 1.00 0.00 H ATOM 443 HG21 VAL A 31 -3.892 6.930 -15.879 1.00 0.00 H ATOM 444 HG22 VAL A 31 -4.192 5.246 -15.449 1.00 0.00 H ATOM 445 HG23 VAL A 31 -4.454 5.793 -17.105 1.00 0.00 H ATOM 446 N LYS A 32 -5.896 3.912 -17.715 1.00 0.00 N ATOM 447 CA LYS A 32 -5.778 3.427 -19.085 1.00 0.00 C ATOM 448 C LYS A 32 -7.012 2.624 -19.486 1.00 0.00 C ATOM 449 O LYS A 32 -7.740 2.117 -18.632 1.00 0.00 O ATOM 450 CB LYS A 32 -4.524 2.563 -19.236 1.00 0.00 C ATOM 451 CG LYS A 32 -4.086 2.373 -20.678 1.00 0.00 C ATOM 452 CD LYS A 32 -2.791 1.583 -20.768 1.00 0.00 C ATOM 453 CE LYS A 32 -3.018 0.107 -20.482 1.00 0.00 C ATOM 454 NZ LYS A 32 -2.027 -0.753 -21.186 1.00 0.00 N ATOM 455 H LYS A 32 -5.249 3.608 -17.044 1.00 0.00 H ATOM 456 HA LYS A 32 -5.695 4.284 -19.735 1.00 0.00 H ATOM 457 HB2 LYS A 32 -3.714 3.027 -18.693 1.00 0.00 H ATOM 458 HB3 LYS A 32 -4.719 1.589 -18.810 1.00 0.00 H ATOM 459 HG2 LYS A 32 -4.858 1.840 -21.213 1.00 0.00 H ATOM 460 HG3 LYS A 32 -3.937 3.344 -21.130 1.00 0.00 H ATOM 461 HD2 LYS A 32 -2.384 1.687 -21.763 1.00 0.00 H ATOM 462 HD3 LYS A 32 -2.088 1.977 -20.047 1.00 0.00 H ATOM 463 HE2 LYS A 32 -2.933 -0.058 -19.419 1.00 0.00 H ATOM 464 HE3 LYS A 32 -4.011 -0.161 -20.810 1.00 0.00 H ATOM 465 HZ1 LYS A 32 -1.062 -0.504 -20.889 1.00 0.00 H ATOM 466 HZ2 LYS A 32 -2.106 -0.621 -22.215 1.00 0.00 H ATOM 467 HZ3 LYS A 32 -2.199 -1.754 -20.962 1.00 0.00 H ATOM 468 N HIS A 33 -7.241 2.513 -20.791 1.00 0.00 N ATOM 469 CA HIS A 33 -8.386 1.770 -21.305 1.00 0.00 C ATOM 470 C HIS A 33 -9.690 2.315 -20.730 1.00 0.00 C ATOM 471 O HIS A 33 -10.638 1.565 -20.496 1.00 0.00 O ATOM 472 CB HIS A 33 -8.249 0.284 -20.971 1.00 0.00 C ATOM 473 CG HIS A 33 -9.161 -0.596 -21.769 1.00 0.00 C ATOM 474 ND1 HIS A 33 -9.772 -1.717 -21.247 1.00 0.00 N ATOM 475 CD2 HIS A 33 -9.566 -0.514 -23.058 1.00 0.00 C ATOM 476 CE1 HIS A 33 -10.512 -2.287 -22.182 1.00 0.00 C ATOM 477 NE2 HIS A 33 -10.405 -1.577 -23.290 1.00 0.00 N ATOM 478 H HIS A 33 -6.626 2.939 -21.423 1.00 0.00 H ATOM 479 HA HIS A 33 -8.404 1.888 -22.378 1.00 0.00 H ATOM 480 HB2 HIS A 33 -7.234 -0.029 -21.164 1.00 0.00 H ATOM 481 HB3 HIS A 33 -8.474 0.135 -19.925 1.00 0.00 H ATOM 482 HD1 HIS A 33 -9.676 -2.046 -20.330 1.00 0.00 H ATOM 483 HD2 HIS A 33 -9.283 0.246 -23.773 1.00 0.00 H ATOM 484 HE1 HIS A 33 -11.104 -3.182 -22.060 1.00 0.00 H ATOM 485 N SER A 34 -9.730 3.624 -20.503 1.00 0.00 N ATOM 486 CA SER A 34 -10.916 4.268 -19.950 1.00 0.00 C ATOM 487 C SER A 34 -11.762 4.889 -21.057 1.00 0.00 C ATOM 488 O SER A 34 -11.253 5.236 -22.123 1.00 0.00 O ATOM 489 CB SER A 34 -10.513 5.341 -18.937 1.00 0.00 C ATOM 490 OG SER A 34 -11.636 6.103 -18.528 1.00 0.00 O ATOM 491 H SER A 34 -8.942 4.169 -20.710 1.00 0.00 H ATOM 492 HA SER A 34 -11.500 3.512 -19.448 1.00 0.00 H ATOM 493 HB2 SER A 34 -10.079 4.869 -18.070 1.00 0.00 H ATOM 494 HB3 SER A 34 -9.788 6.004 -19.388 1.00 0.00 H ATOM 495 HG SER A 34 -11.384 7.025 -18.444 1.00 0.00 H ATOM 496 N SER A 35 -13.058 5.026 -20.797 1.00 0.00 N ATOM 497 CA SER A 35 -13.978 5.602 -21.771 1.00 0.00 C ATOM 498 C SER A 35 -13.515 6.991 -22.199 1.00 0.00 C ATOM 499 O SER A 35 -12.769 7.658 -21.483 1.00 0.00 O ATOM 500 CB SER A 35 -15.390 5.679 -21.188 1.00 0.00 C ATOM 501 OG SER A 35 -15.723 4.486 -20.500 1.00 0.00 O ATOM 502 H SER A 35 -13.405 4.730 -19.929 1.00 0.00 H ATOM 503 HA SER A 35 -13.989 4.957 -22.637 1.00 0.00 H ATOM 504 HB2 SER A 35 -15.447 6.506 -20.497 1.00 0.00 H ATOM 505 HB3 SER A 35 -16.099 5.829 -21.989 1.00 0.00 H ATOM 506 HG SER A 35 -16.226 4.701 -19.711 1.00 0.00 H ATOM 507 N GLY A 36 -13.965 7.422 -23.374 1.00 0.00 N ATOM 508 CA GLY A 36 -13.589 8.730 -23.878 1.00 0.00 C ATOM 509 C GLY A 36 -12.540 8.649 -24.970 1.00 0.00 C ATOM 510 O GLY A 36 -12.845 8.834 -26.148 1.00 0.00 O ATOM 511 H GLY A 36 -14.558 6.848 -23.902 1.00 0.00 H ATOM 512 HA2 GLY A 36 -14.467 9.219 -24.272 1.00 0.00 H ATOM 513 HA3 GLY A 36 -13.196 9.318 -23.062 1.00 0.00 H ATOM 514 N GLY A 37 -11.300 8.375 -24.579 1.00 0.00 N ATOM 515 CA GLY A 37 -10.221 8.277 -25.545 1.00 0.00 C ATOM 516 C GLY A 37 -9.323 7.083 -25.293 1.00 0.00 C ATOM 517 O GLY A 37 -9.102 6.694 -24.147 1.00 0.00 O ATOM 518 H GLY A 37 -11.115 8.237 -23.626 1.00 0.00 H ATOM 519 HA2 GLY A 37 -10.646 8.193 -26.535 1.00 0.00 H ATOM 520 HA3 GLY A 37 -9.626 9.177 -25.496 1.00 0.00 H ATOM 521 N GLY A 38 -8.803 6.497 -26.368 1.00 0.00 N ATOM 522 CA GLY A 38 -7.931 5.345 -26.236 1.00 0.00 C ATOM 523 C GLY A 38 -6.482 5.678 -26.531 1.00 0.00 C ATOM 524 O GLY A 38 -6.178 6.748 -27.058 1.00 0.00 O ATOM 525 H GLY A 38 -9.014 6.851 -27.257 1.00 0.00 H ATOM 526 HA2 GLY A 38 -8.004 4.965 -25.228 1.00 0.00 H ATOM 527 HA3 GLY A 38 -8.259 4.579 -26.923 1.00 0.00 H ATOM 528 N GLY A 39 -5.584 4.758 -26.191 1.00 0.00 N ATOM 529 CA GLY A 39 -4.169 4.979 -26.429 1.00 0.00 C ATOM 530 C GLY A 39 -3.311 3.836 -25.925 1.00 0.00 C ATOM 531 O GLY A 39 -3.567 3.282 -24.856 1.00 0.00 O ATOM 532 H GLY A 39 -5.884 3.924 -25.774 1.00 0.00 H ATOM 533 HA2 GLY A 39 -4.008 5.097 -27.490 1.00 0.00 H ATOM 534 HA3 GLY A 39 -3.869 5.887 -25.926 1.00 0.00 H ATOM 535 N SER A 40 -2.290 3.479 -26.698 1.00 0.00 N ATOM 536 CA SER A 40 -1.394 2.390 -26.327 1.00 0.00 C ATOM 537 C SER A 40 -0.184 2.918 -25.562 1.00 0.00 C ATOM 538 O SER A 40 -0.050 2.694 -24.359 1.00 0.00 O ATOM 539 CB SER A 40 -0.933 1.634 -27.574 1.00 0.00 C ATOM 540 OG SER A 40 -1.983 0.849 -28.113 1.00 0.00 O ATOM 541 H SER A 40 -2.137 3.959 -27.539 1.00 0.00 H ATOM 542 HA SER A 40 -1.942 1.714 -25.688 1.00 0.00 H ATOM 543 HB2 SER A 40 -0.609 2.342 -28.322 1.00 0.00 H ATOM 544 HB3 SER A 40 -0.110 0.983 -27.314 1.00 0.00 H ATOM 545 HG SER A 40 -1.615 0.161 -28.671 1.00 0.00 H ATOM 546 N TYR A 41 0.694 3.621 -26.269 1.00 0.00 N ATOM 547 CA TYR A 41 1.894 4.180 -25.659 1.00 0.00 C ATOM 548 C TYR A 41 2.348 5.435 -26.398 1.00 0.00 C ATOM 549 O TYR A 41 1.997 5.646 -27.560 1.00 0.00 O ATOM 550 CB TYR A 41 3.019 3.143 -25.654 1.00 0.00 C ATOM 551 CG TYR A 41 3.983 3.301 -24.500 1.00 0.00 C ATOM 552 CD1 TYR A 41 5.095 4.127 -24.607 1.00 0.00 C ATOM 553 CD2 TYR A 41 3.782 2.625 -23.303 1.00 0.00 C ATOM 554 CE1 TYR A 41 5.979 4.274 -23.556 1.00 0.00 C ATOM 555 CE2 TYR A 41 4.660 2.767 -22.246 1.00 0.00 C ATOM 556 CZ TYR A 41 5.757 3.593 -22.377 1.00 0.00 C ATOM 557 OH TYR A 41 6.635 3.737 -21.327 1.00 0.00 O ATOM 558 H TYR A 41 0.532 3.766 -27.225 1.00 0.00 H ATOM 559 HA TYR A 41 1.656 4.443 -24.639 1.00 0.00 H ATOM 560 HB2 TYR A 41 2.589 2.155 -25.592 1.00 0.00 H ATOM 561 HB3 TYR A 41 3.582 3.229 -26.572 1.00 0.00 H ATOM 562 HD1 TYR A 41 5.266 4.661 -25.531 1.00 0.00 H ATOM 563 HD2 TYR A 41 2.922 1.979 -23.203 1.00 0.00 H ATOM 564 HE1 TYR A 41 6.838 4.921 -23.658 1.00 0.00 H ATOM 565 HE2 TYR A 41 4.487 2.233 -21.323 1.00 0.00 H ATOM 566 HH TYR A 41 7.150 2.933 -21.228 1.00 0.00 H ATOM 567 N HIS A 42 3.130 6.265 -25.716 1.00 0.00 N ATOM 568 CA HIS A 42 3.634 7.500 -26.307 1.00 0.00 C ATOM 569 C HIS A 42 5.027 7.292 -26.894 1.00 0.00 C ATOM 570 O HIS A 42 5.895 8.159 -26.782 1.00 0.00 O ATOM 571 CB HIS A 42 3.670 8.614 -25.261 1.00 0.00 C ATOM 572 CG HIS A 42 2.335 9.246 -25.013 1.00 0.00 C ATOM 573 ND1 HIS A 42 1.143 8.567 -25.152 1.00 0.00 N ATOM 574 CD2 HIS A 42 2.007 10.503 -24.631 1.00 0.00 C ATOM 575 CE1 HIS A 42 0.140 9.379 -24.869 1.00 0.00 C ATOM 576 NE2 HIS A 42 0.638 10.560 -24.549 1.00 0.00 N ATOM 577 H HIS A 42 3.375 6.042 -24.794 1.00 0.00 H ATOM 578 HA HIS A 42 2.961 7.786 -27.102 1.00 0.00 H ATOM 579 HB2 HIS A 42 4.022 8.207 -24.324 1.00 0.00 H ATOM 580 HB3 HIS A 42 4.348 9.387 -25.590 1.00 0.00 H ATOM 581 HD1 HIS A 42 1.046 7.630 -25.421 1.00 0.00 H ATOM 582 HD2 HIS A 42 2.696 11.312 -24.428 1.00 0.00 H ATOM 583 HE1 HIS A 42 -0.908 9.122 -24.893 1.00 0.00 H ATOM 584 N CYS A 43 5.234 6.139 -27.520 1.00 0.00 N ATOM 585 CA CYS A 43 6.521 5.816 -28.124 1.00 0.00 C ATOM 586 C CYS A 43 6.724 6.595 -29.420 1.00 0.00 C ATOM 587 O CYS A 43 7.867 6.849 -29.798 1.00 0.00 O ATOM 588 CB CYS A 43 6.617 4.314 -28.398 1.00 0.00 C ATOM 589 SG CYS A 43 5.382 3.694 -29.586 1.00 0.00 S ATOM 590 H CYS A 43 4.503 5.487 -27.577 1.00 0.00 H ATOM 591 HA CYS A 43 7.295 6.096 -27.426 1.00 0.00 H ATOM 592 HB2 CYS A 43 7.596 4.091 -28.797 1.00 0.00 H ATOM 593 HB3 CYS A 43 6.481 3.777 -27.471 1.00 0.00 H TER 594 CYS A 43 HETATM 595 C1 NAG A 101 6.214 19.253 -20.369 1.00 0.00 C HETATM 596 C2 NAG A 101 6.681 20.178 -19.245 1.00 0.00 C HETATM 597 C3 NAG A 101 7.197 21.486 -19.853 1.00 0.00 C HETATM 598 C4 NAG A 101 8.258 21.151 -20.908 1.00 0.00 C HETATM 599 C5 NAG A 101 7.671 20.152 -21.907 1.00 0.00 C HETATM 600 C6 NAG A 101 8.714 19.837 -22.982 1.00 0.00 C HETATM 601 C7 NAG A 101 5.326 19.671 -17.284 1.00 0.00 C HETATM 602 C8 NAG A 101 4.173 19.965 -16.361 1.00 0.00 C HETATM 603 N2 NAG A 101 5.560 20.465 -18.348 1.00 0.00 N HETATM 604 O3 NAG A 101 7.777 22.302 -18.834 1.00 0.00 O HETATM 605 O4 NAG A 101 8.646 22.342 -21.596 1.00 0.00 O HETATM 606 O5 NAG A 101 7.308 18.950 -21.231 1.00 0.00 O HETATM 607 O6 NAG A 101 8.167 18.908 -23.919 1.00 0.00 O HETATM 608 O7 NAG A 101 6.045 18.718 -17.071 1.00 0.00 O HETATM 609 H1 NAG A 101 5.424 19.754 -20.948 1.00 0.00 H HETATM 610 H2 NAG A 101 7.486 19.690 -18.675 1.00 0.00 H HETATM 611 H3 NAG A 101 6.364 22.035 -20.316 1.00 0.00 H HETATM 612 H4 NAG A 101 9.140 20.714 -20.418 1.00 0.00 H HETATM 613 H5 NAG A 101 6.777 20.588 -22.376 1.00 0.00 H HETATM 614 H61 NAG A 101 9.016 20.762 -23.498 1.00 0.00 H HETATM 615 H62 NAG A 101 9.619 19.417 -22.518 1.00 0.00 H HETATM 616 H81 NAG A 101 4.234 21.009 -16.020 1.00 0.00 H HETATM 617 H82 NAG A 101 3.225 19.810 -16.897 1.00 0.00 H HETATM 618 H83 NAG A 101 4.216 19.292 -15.492 1.00 0.00 H HETATM 619 HN2 NAG A 101 4.968 21.251 -18.524 1.00 0.00 H HETATM 620 HO3 NAG A 101 8.113 23.153 -19.238 1.00 0.00 H HETATM 621 HO4 NAG A 101 9.597 22.261 -21.893 1.00 0.00 H HETATM 622 HO6 NAG A 101 7.572 18.262 -23.441 1.00 0.00 H HETATM 623 C1 NAG A 102 6.130 1.854 -29.610 1.00 0.00 C HETATM 624 C2 NAG A 102 7.030 0.646 -29.344 1.00 0.00 C HETATM 625 C3 NAG A 102 6.787 -0.409 -30.429 1.00 0.00 C HETATM 626 C4 NAG A 102 5.286 -0.712 -30.491 1.00 0.00 C HETATM 627 C5 NAG A 102 4.518 0.600 -30.670 1.00 0.00 C HETATM 628 C6 NAG A 102 3.020 0.302 -30.764 1.00 0.00 C HETATM 629 C7 NAG A 102 9.039 1.473 -28.241 1.00 0.00 C HETATM 630 C8 NAG A 102 10.483 1.902 -28.270 1.00 0.00 C HETATM 631 N2 NAG A 102 8.433 1.063 -29.373 1.00 0.00 N HETATM 632 O3 NAG A 102 7.504 -1.604 -30.116 1.00 0.00 O HETATM 633 O4 NAG A 102 5.014 -1.578 -31.593 1.00 0.00 O HETATM 634 O5 NAG A 102 4.762 1.458 -29.557 1.00 0.00 O HETATM 635 O6 NAG A 102 2.301 1.525 -30.937 1.00 0.00 O HETATM 636 O7 NAG A 102 8.421 1.495 -27.198 1.00 0.00 O HETATM 637 H1 NAG A 102 6.353 2.260 -30.608 1.00 0.00 H HETATM 638 H2 NAG A 102 6.798 0.222 -28.355 1.00 0.00 H HETATM 639 H3 NAG A 102 7.137 -0.029 -31.401 1.00 0.00 H HETATM 640 H4 NAG A 102 4.970 -1.204 -29.559 1.00 0.00 H HETATM 641 H5 NAG A 102 4.856 1.096 -31.591 1.00 0.00 H HETATM 642 H61 NAG A 102 2.822 -0.376 -31.609 1.00 0.00 H HETATM 643 H62 NAG A 102 2.679 -0.211 -29.853 1.00 0.00 H HETATM 644 H81 NAG A 102 10.993 1.534 -27.368 1.00 0.00 H HETATM 645 H82 NAG A 102 10.971 1.485 -29.163 1.00 0.00 H HETATM 646 H83 NAG A 102 10.539 3.000 -28.301 1.00 0.00 H HETATM 647 HN2 NAG A 102 8.942 1.044 -30.233 1.00 0.00 H HETATM 648 HO3 NAG A 102 7.340 -2.288 -30.826 1.00 0.00 H HETATM 649 HO4 NAG A 102 4.222 -2.150 -31.381 1.00 0.00 H HETATM 650 HO6 NAG A 102 2.746 2.250 -30.412 1.00 0.00 H