ATOM 1 N GLY A 1 -6.753 4.694 -1.343 1.00 0.00 N ATOM 2 CA GLY A 1 -6.270 5.837 -0.623 1.00 0.00 C ATOM 3 C GLY A 1 -6.624 5.755 0.850 1.00 0.00 C ATOM 4 O GLY A 1 -6.341 6.672 1.613 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.202 3.892 -1.447 1.00 0.00 H ATOM 6 HA2 GLY A 1 -5.197 5.900 -0.732 1.00 0.00 H ATOM 7 HA3 GLY A 1 -6.722 6.725 -1.039 1.00 0.00 H ATOM 8 N LEU A 2 -7.236 4.655 1.241 1.00 0.00 N ATOM 9 CA LEU A 2 -7.643 4.441 2.611 1.00 0.00 C ATOM 10 C LEU A 2 -6.739 3.416 3.271 1.00 0.00 C ATOM 11 O LEU A 2 -6.247 2.484 2.604 1.00 0.00 O ATOM 12 CB LEU A 2 -9.095 3.949 2.669 1.00 0.00 C ATOM 13 CG LEU A 2 -10.160 4.884 2.108 1.00 0.00 C ATOM 14 CD1 LEU A 2 -11.529 4.234 2.197 1.00 0.00 C ATOM 15 CD2 LEU A 2 -10.149 6.202 2.856 1.00 0.00 C ATOM 16 H LEU A 2 -7.431 3.939 0.596 1.00 0.00 H ATOM 17 HA LEU A 2 -7.565 5.379 3.138 1.00 0.00 H ATOM 18 HB2 LEU A 2 -9.150 3.020 2.121 1.00 0.00 H ATOM 19 HB3 LEU A 2 -9.336 3.745 3.702 1.00 0.00 H ATOM 20 HG LEU A 2 -9.948 5.080 1.067 1.00 0.00 H ATOM 21 HD11 LEU A 2 -11.759 4.022 3.232 1.00 0.00 H ATOM 22 HD12 LEU A 2 -11.529 3.313 1.634 1.00 0.00 H ATOM 23 HD13 LEU A 2 -12.275 4.902 1.794 1.00 0.00 H ATOM 24 HD21 LEU A 2 -9.195 6.690 2.719 1.00 0.00 H ATOM 25 HD22 LEU A 2 -10.305 6.018 3.908 1.00 0.00 H ATOM 26 HD23 LEU A 2 -10.936 6.839 2.481 1.00 0.00 H ATOM 27 N PRO A 3 -6.470 3.567 4.580 1.00 0.00 N ATOM 28 CA PRO A 3 -5.669 2.620 5.316 1.00 0.00 C ATOM 29 C PRO A 3 -6.450 1.341 5.634 1.00 0.00 C ATOM 30 O PRO A 3 -6.976 1.160 6.744 1.00 0.00 O ATOM 31 CB PRO A 3 -5.267 3.347 6.604 1.00 0.00 C ATOM 32 CG PRO A 3 -5.923 4.691 6.559 1.00 0.00 C ATOM 33 CD PRO A 3 -6.916 4.677 5.433 1.00 0.00 C ATOM 34 HA PRO A 3 -4.787 2.369 4.747 1.00 0.00 H ATOM 35 HB2 PRO A 3 -5.609 2.771 7.452 1.00 0.00 H ATOM 36 HB3 PRO A 3 -4.193 3.437 6.640 1.00 0.00 H ATOM 37 HG2 PRO A 3 -6.430 4.872 7.495 1.00 0.00 H ATOM 38 HG3 PRO A 3 -5.181 5.459 6.400 1.00 0.00 H ATOM 39 HD2 PRO A 3 -7.911 4.495 5.811 1.00 0.00 H ATOM 40 HD3 PRO A 3 -6.872 5.619 4.908 1.00 0.00 H ATOM 41 N ILE A 4 -6.582 0.497 4.646 1.00 0.00 N ATOM 42 CA ILE A 4 -7.305 -0.751 4.789 1.00 0.00 C ATOM 43 C ILE A 4 -6.321 -1.884 5.021 1.00 0.00 C ATOM 44 O ILE A 4 -6.557 -2.777 5.833 1.00 0.00 O ATOM 45 CB ILE A 4 -8.153 -1.068 3.521 1.00 0.00 C ATOM 46 CG1 ILE A 4 -9.112 0.095 3.177 1.00 0.00 C ATOM 47 CG2 ILE A 4 -8.931 -2.375 3.691 1.00 0.00 C ATOM 48 CD1 ILE A 4 -10.123 0.429 4.258 1.00 0.00 C ATOM 49 H ILE A 4 -6.174 0.748 3.788 1.00 0.00 H ATOM 50 HA ILE A 4 -7.964 -0.668 5.640 1.00 0.00 H ATOM 51 HB ILE A 4 -7.465 -1.206 2.701 1.00 0.00 H ATOM 52 HG12 ILE A 4 -8.527 0.985 3.000 1.00 0.00 H ATOM 53 HG13 ILE A 4 -9.655 -0.150 2.276 1.00 0.00 H ATOM 54 HG21 ILE A 4 -9.517 -2.575 2.806 1.00 0.00 H ATOM 55 HG22 ILE A 4 -9.589 -2.288 4.543 1.00 0.00 H ATOM 56 HG23 ILE A 4 -8.237 -3.187 3.856 1.00 0.00 H ATOM 57 HD11 ILE A 4 -9.604 0.746 5.151 1.00 0.00 H ATOM 58 HD12 ILE A 4 -10.717 -0.445 4.478 1.00 0.00 H ATOM 59 HD13 ILE A 4 -10.765 1.226 3.912 1.00 0.00 H ATOM 60 N CYS A 5 -5.220 -1.821 4.324 1.00 0.00 N ATOM 61 CA CYS A 5 -4.203 -2.841 4.388 1.00 0.00 C ATOM 62 C CYS A 5 -3.293 -2.617 5.593 1.00 0.00 C ATOM 63 O CYS A 5 -2.918 -3.566 6.294 1.00 0.00 O ATOM 64 CB CYS A 5 -3.408 -2.853 3.064 1.00 0.00 C ATOM 65 SG CYS A 5 -4.505 -3.014 1.604 1.00 0.00 S ATOM 66 H CYS A 5 -5.070 -1.061 3.725 1.00 0.00 H ATOM 67 HA CYS A 5 -4.705 -3.790 4.497 1.00 0.00 H ATOM 68 HB2 CYS A 5 -2.793 -1.967 2.954 1.00 0.00 H ATOM 69 HB3 CYS A 5 -2.758 -3.715 3.069 1.00 0.00 H ATOM 70 N GLY A 6 -2.967 -1.350 5.853 1.00 0.00 N ATOM 71 CA GLY A 6 -2.092 -1.013 6.963 1.00 0.00 C ATOM 72 C GLY A 6 -0.699 -1.540 6.727 1.00 0.00 C ATOM 73 O GLY A 6 0.033 -1.847 7.663 1.00 0.00 O ATOM 74 H GLY A 6 -3.328 -0.638 5.285 1.00 0.00 H ATOM 75 HA2 GLY A 6 -2.055 0.059 7.082 1.00 0.00 H ATOM 76 HA3 GLY A 6 -2.483 -1.457 7.866 1.00 0.00 H ATOM 77 N GLU A 7 -0.338 -1.626 5.472 1.00 0.00 N ATOM 78 CA GLU A 7 0.916 -2.200 5.057 1.00 0.00 C ATOM 79 C GLU A 7 1.771 -1.199 4.363 1.00 0.00 C ATOM 80 O GLU A 7 1.327 -0.100 4.039 1.00 0.00 O ATOM 81 CB GLU A 7 0.695 -3.399 4.140 1.00 0.00 C ATOM 82 CG GLU A 7 0.202 -4.628 4.849 1.00 0.00 C ATOM 83 CD GLU A 7 1.200 -5.128 5.856 1.00 0.00 C ATOM 84 OE1 GLU A 7 2.113 -5.893 5.479 1.00 0.00 O ATOM 85 OE2 GLU A 7 1.119 -4.765 7.034 1.00 0.00 O ATOM 86 H GLU A 7 -0.934 -1.251 4.793 1.00 0.00 H ATOM 87 HA GLU A 7 1.427 -2.549 5.940 1.00 0.00 H ATOM 88 HB2 GLU A 7 -0.030 -3.130 3.386 1.00 0.00 H ATOM 89 HB3 GLU A 7 1.630 -3.637 3.655 1.00 0.00 H ATOM 90 HG2 GLU A 7 -0.719 -4.388 5.357 1.00 0.00 H ATOM 91 HG3 GLU A 7 0.038 -5.399 4.110 1.00 0.00 H ATOM 92 N THR A 8 2.981 -1.583 4.129 1.00 0.00 N ATOM 93 CA THR A 8 3.928 -0.768 3.439 1.00 0.00 C ATOM 94 C THR A 8 4.341 -1.430 2.129 1.00 0.00 C ATOM 95 O THR A 8 4.189 -2.658 1.965 1.00 0.00 O ATOM 96 CB THR A 8 5.157 -0.454 4.321 1.00 0.00 C ATOM 97 OG1 THR A 8 5.595 -1.631 5.022 1.00 0.00 O ATOM 98 CG2 THR A 8 4.852 0.652 5.313 1.00 0.00 C ATOM 99 H THR A 8 3.243 -2.484 4.419 1.00 0.00 H ATOM 100 HA THR A 8 3.429 0.159 3.198 1.00 0.00 H ATOM 101 HB THR A 8 5.955 -0.128 3.670 1.00 0.00 H ATOM 102 HG1 THR A 8 5.139 -2.409 4.685 1.00 0.00 H ATOM 103 HG21 THR A 8 5.730 0.838 5.912 1.00 0.00 H ATOM 104 HG22 THR A 8 4.028 0.354 5.943 1.00 0.00 H ATOM 105 HG23 THR A 8 4.592 1.548 4.768 1.00 0.00 H ATOM 106 N CYS A 9 4.820 -0.642 1.216 1.00 0.00 N ATOM 107 CA CYS A 9 5.224 -1.114 -0.075 1.00 0.00 C ATOM 108 C CYS A 9 6.590 -0.544 -0.431 1.00 0.00 C ATOM 109 O CYS A 9 6.720 0.390 -1.219 1.00 0.00 O ATOM 110 CB CYS A 9 4.164 -0.760 -1.126 1.00 0.00 C ATOM 111 SG CYS A 9 3.706 1.009 -1.161 1.00 0.00 S ATOM 112 H CYS A 9 4.927 0.319 1.408 1.00 0.00 H ATOM 113 HA CYS A 9 5.310 -2.189 -0.014 1.00 0.00 H ATOM 114 HB2 CYS A 9 4.537 -1.020 -2.106 1.00 0.00 H ATOM 115 HB3 CYS A 9 3.267 -1.328 -0.927 1.00 0.00 H ATOM 116 N LEU A 10 7.605 -1.094 0.192 1.00 0.00 N ATOM 117 CA LEU A 10 8.988 -0.635 0.038 1.00 0.00 C ATOM 118 C LEU A 10 9.515 -0.860 -1.374 1.00 0.00 C ATOM 119 O LEU A 10 10.392 -0.150 -1.838 1.00 0.00 O ATOM 120 CB LEU A 10 9.927 -1.321 1.054 1.00 0.00 C ATOM 121 CG LEU A 10 9.820 -0.911 2.545 1.00 0.00 C ATOM 122 CD1 LEU A 10 8.449 -1.176 3.133 1.00 0.00 C ATOM 123 CD2 LEU A 10 10.865 -1.641 3.345 1.00 0.00 C ATOM 124 H LEU A 10 7.428 -1.843 0.804 1.00 0.00 H ATOM 125 HA LEU A 10 8.994 0.425 0.239 1.00 0.00 H ATOM 126 HB2 LEU A 10 9.754 -2.385 0.996 1.00 0.00 H ATOM 127 HB3 LEU A 10 10.940 -1.137 0.731 1.00 0.00 H ATOM 128 HG LEU A 10 10.019 0.145 2.640 1.00 0.00 H ATOM 129 HD11 LEU A 10 8.423 -0.840 4.159 1.00 0.00 H ATOM 130 HD12 LEU A 10 8.243 -2.235 3.099 1.00 0.00 H ATOM 131 HD13 LEU A 10 7.706 -0.643 2.558 1.00 0.00 H ATOM 132 HD21 LEU A 10 11.846 -1.370 2.985 1.00 0.00 H ATOM 133 HD22 LEU A 10 10.723 -2.705 3.223 1.00 0.00 H ATOM 134 HD23 LEU A 10 10.775 -1.382 4.389 1.00 0.00 H ATOM 135 N LEU A 11 8.967 -1.842 -2.053 1.00 0.00 N ATOM 136 CA LEU A 11 9.418 -2.180 -3.400 1.00 0.00 C ATOM 137 C LEU A 11 8.497 -1.581 -4.460 1.00 0.00 C ATOM 138 O LEU A 11 8.558 -1.933 -5.647 1.00 0.00 O ATOM 139 CB LEU A 11 9.519 -3.697 -3.546 1.00 0.00 C ATOM 140 CG LEU A 11 10.475 -4.384 -2.563 1.00 0.00 C ATOM 141 CD1 LEU A 11 10.489 -5.878 -2.780 1.00 0.00 C ATOM 142 CD2 LEU A 11 11.881 -3.817 -2.689 1.00 0.00 C ATOM 143 H LEU A 11 8.252 -2.362 -1.630 1.00 0.00 H ATOM 144 HA LEU A 11 10.401 -1.752 -3.531 1.00 0.00 H ATOM 145 HB2 LEU A 11 8.531 -4.114 -3.412 1.00 0.00 H ATOM 146 HB3 LEU A 11 9.852 -3.919 -4.550 1.00 0.00 H ATOM 147 HG LEU A 11 10.128 -4.202 -1.557 1.00 0.00 H ATOM 148 HD11 LEU A 11 10.814 -6.093 -3.787 1.00 0.00 H ATOM 149 HD12 LEU A 11 9.497 -6.274 -2.623 1.00 0.00 H ATOM 150 HD13 LEU A 11 11.172 -6.333 -2.079 1.00 0.00 H ATOM 151 HD21 LEU A 11 12.240 -3.959 -3.697 1.00 0.00 H ATOM 152 HD22 LEU A 11 12.530 -4.337 -2.001 1.00 0.00 H ATOM 153 HD23 LEU A 11 11.876 -2.765 -2.447 1.00 0.00 H ATOM 154 N GLY A 12 7.639 -0.681 -4.027 1.00 0.00 N ATOM 155 CA GLY A 12 6.735 -0.003 -4.934 1.00 0.00 C ATOM 156 C GLY A 12 5.489 -0.795 -5.210 1.00 0.00 C ATOM 157 O GLY A 12 4.579 -0.319 -5.872 1.00 0.00 O ATOM 158 H GLY A 12 7.637 -0.444 -3.075 1.00 0.00 H ATOM 159 HA2 GLY A 12 6.453 0.948 -4.508 1.00 0.00 H ATOM 160 HA3 GLY A 12 7.250 0.170 -5.867 1.00 0.00 H ATOM 161 N LYS A 13 5.444 -1.981 -4.707 1.00 0.00 N ATOM 162 CA LYS A 13 4.329 -2.836 -4.909 1.00 0.00 C ATOM 163 C LYS A 13 3.897 -3.395 -3.581 1.00 0.00 C ATOM 164 O LYS A 13 4.735 -3.638 -2.698 1.00 0.00 O ATOM 165 CB LYS A 13 4.705 -3.970 -5.860 1.00 0.00 C ATOM 166 CG LYS A 13 3.561 -4.903 -6.175 1.00 0.00 C ATOM 167 CD LYS A 13 3.998 -6.036 -7.059 1.00 0.00 C ATOM 168 CE LYS A 13 2.861 -7.012 -7.281 1.00 0.00 C ATOM 169 NZ LYS A 13 2.377 -7.613 -6.012 1.00 0.00 N ATOM 170 H LYS A 13 6.188 -2.308 -4.163 1.00 0.00 H ATOM 171 HA LYS A 13 3.525 -2.264 -5.346 1.00 0.00 H ATOM 172 HB2 LYS A 13 5.071 -3.551 -6.785 1.00 0.00 H ATOM 173 HB3 LYS A 13 5.493 -4.548 -5.402 1.00 0.00 H ATOM 174 HG2 LYS A 13 3.175 -5.308 -5.251 1.00 0.00 H ATOM 175 HG3 LYS A 13 2.784 -4.343 -6.674 1.00 0.00 H ATOM 176 HD2 LYS A 13 4.311 -5.628 -8.008 1.00 0.00 H ATOM 177 HD3 LYS A 13 4.827 -6.550 -6.598 1.00 0.00 H ATOM 178 HE2 LYS A 13 2.043 -6.490 -7.754 1.00 0.00 H ATOM 179 HE3 LYS A 13 3.208 -7.798 -7.935 1.00 0.00 H ATOM 180 HZ1 LYS A 13 3.140 -8.123 -5.522 1.00 0.00 H ATOM 181 HZ2 LYS A 13 1.624 -8.300 -6.217 1.00 0.00 H ATOM 182 HZ3 LYS A 13 1.980 -6.906 -5.359 1.00 0.00 H ATOM 183 N CYS A 14 2.623 -3.542 -3.419 1.00 0.00 N ATOM 184 CA CYS A 14 2.065 -4.112 -2.238 1.00 0.00 C ATOM 185 C CYS A 14 1.912 -5.603 -2.424 1.00 0.00 C ATOM 186 O CYS A 14 1.867 -6.105 -3.565 1.00 0.00 O ATOM 187 CB CYS A 14 0.713 -3.485 -1.952 1.00 0.00 C ATOM 188 SG CYS A 14 0.774 -1.683 -1.767 1.00 0.00 S ATOM 189 H CYS A 14 2.003 -3.258 -4.123 1.00 0.00 H ATOM 190 HA CYS A 14 2.728 -3.908 -1.411 1.00 0.00 H ATOM 191 HB2 CYS A 14 0.037 -3.714 -2.762 1.00 0.00 H ATOM 192 HB3 CYS A 14 0.318 -3.898 -1.036 1.00 0.00 H ATOM 193 N TYR A 15 1.866 -6.313 -1.331 1.00 0.00 N ATOM 194 CA TYR A 15 1.697 -7.744 -1.373 1.00 0.00 C ATOM 195 C TYR A 15 0.238 -8.098 -1.212 1.00 0.00 C ATOM 196 O TYR A 15 -0.194 -9.188 -1.587 1.00 0.00 O ATOM 197 CB TYR A 15 2.580 -8.428 -0.324 1.00 0.00 C ATOM 198 CG TYR A 15 4.060 -8.264 -0.613 1.00 0.00 C ATOM 199 CD1 TYR A 15 4.715 -7.070 -0.345 1.00 0.00 C ATOM 200 CD2 TYR A 15 4.793 -9.295 -1.177 1.00 0.00 C ATOM 201 CE1 TYR A 15 6.045 -6.906 -0.631 1.00 0.00 C ATOM 202 CE2 TYR A 15 6.134 -9.141 -1.460 1.00 0.00 C ATOM 203 CZ TYR A 15 6.751 -7.942 -1.186 1.00 0.00 C ATOM 204 OH TYR A 15 8.077 -7.776 -1.475 1.00 0.00 O ATOM 205 H TYR A 15 1.964 -5.864 -0.464 1.00 0.00 H ATOM 206 HA TYR A 15 2.009 -8.066 -2.355 1.00 0.00 H ATOM 207 HB2 TYR A 15 2.378 -7.989 0.641 1.00 0.00 H ATOM 208 HB3 TYR A 15 2.355 -9.484 -0.296 1.00 0.00 H ATOM 209 HD1 TYR A 15 4.159 -6.255 0.094 1.00 0.00 H ATOM 210 HD2 TYR A 15 4.303 -10.233 -1.392 1.00 0.00 H ATOM 211 HE1 TYR A 15 6.525 -5.964 -0.410 1.00 0.00 H ATOM 212 HE2 TYR A 15 6.686 -9.959 -1.898 1.00 0.00 H ATOM 213 HH TYR A 15 8.499 -7.326 -0.731 1.00 0.00 H ATOM 214 N THR A 16 -0.519 -7.171 -0.662 1.00 0.00 N ATOM 215 CA THR A 16 -1.937 -7.323 -0.555 1.00 0.00 C ATOM 216 C THR A 16 -2.556 -6.963 -1.920 1.00 0.00 C ATOM 217 O THR A 16 -2.384 -5.835 -2.401 1.00 0.00 O ATOM 218 CB THR A 16 -2.477 -6.374 0.539 1.00 0.00 C ATOM 219 OG1 THR A 16 -1.773 -6.631 1.777 1.00 0.00 O ATOM 220 CG2 THR A 16 -3.972 -6.584 0.756 1.00 0.00 C ATOM 221 H THR A 16 -0.119 -6.351 -0.313 1.00 0.00 H ATOM 222 HA THR A 16 -2.156 -8.344 -0.285 1.00 0.00 H ATOM 223 HB THR A 16 -2.295 -5.354 0.231 1.00 0.00 H ATOM 224 HG1 THR A 16 -2.370 -6.413 2.506 1.00 0.00 H ATOM 225 HG21 THR A 16 -4.151 -7.603 1.061 1.00 0.00 H ATOM 226 HG22 THR A 16 -4.499 -6.390 -0.168 1.00 0.00 H ATOM 227 HG23 THR A 16 -4.327 -5.909 1.520 1.00 0.00 H ATOM 228 N PRO A 17 -3.252 -7.913 -2.568 1.00 0.00 N ATOM 229 CA PRO A 17 -3.858 -7.685 -3.876 1.00 0.00 C ATOM 230 C PRO A 17 -5.039 -6.733 -3.787 1.00 0.00 C ATOM 231 O PRO A 17 -5.962 -6.937 -2.971 1.00 0.00 O ATOM 232 CB PRO A 17 -4.343 -9.075 -4.321 1.00 0.00 C ATOM 233 CG PRO A 17 -3.744 -10.037 -3.356 1.00 0.00 C ATOM 234 CD PRO A 17 -3.490 -9.278 -2.093 1.00 0.00 C ATOM 235 HA PRO A 17 -3.138 -7.303 -4.584 1.00 0.00 H ATOM 236 HB2 PRO A 17 -5.421 -9.103 -4.285 1.00 0.00 H ATOM 237 HB3 PRO A 17 -4.010 -9.270 -5.329 1.00 0.00 H ATOM 238 HG2 PRO A 17 -4.440 -10.841 -3.172 1.00 0.00 H ATOM 239 HG3 PRO A 17 -2.819 -10.427 -3.753 1.00 0.00 H ATOM 240 HD2 PRO A 17 -4.341 -9.317 -1.431 1.00 0.00 H ATOM 241 HD3 PRO A 17 -2.609 -9.678 -1.612 1.00 0.00 H ATOM 242 N GLY A 18 -5.013 -5.706 -4.597 1.00 0.00 N ATOM 243 CA GLY A 18 -6.085 -4.753 -4.607 1.00 0.00 C ATOM 244 C GLY A 18 -5.816 -3.614 -3.664 1.00 0.00 C ATOM 245 O GLY A 18 -6.739 -3.029 -3.108 1.00 0.00 O ATOM 246 H GLY A 18 -4.242 -5.589 -5.195 1.00 0.00 H ATOM 247 HA2 GLY A 18 -6.200 -4.366 -5.608 1.00 0.00 H ATOM 248 HA3 GLY A 18 -6.998 -5.247 -4.309 1.00 0.00 H ATOM 249 N CYS A 19 -4.568 -3.303 -3.483 1.00 0.00 N ATOM 250 CA CYS A 19 -4.171 -2.237 -2.613 1.00 0.00 C ATOM 251 C CYS A 19 -3.077 -1.459 -3.358 1.00 0.00 C ATOM 252 O CYS A 19 -2.157 -2.071 -3.930 1.00 0.00 O ATOM 253 CB CYS A 19 -3.657 -2.855 -1.296 1.00 0.00 C ATOM 254 SG CYS A 19 -3.732 -1.780 0.188 1.00 0.00 S ATOM 255 H CYS A 19 -3.860 -3.798 -3.947 1.00 0.00 H ATOM 256 HA CYS A 19 -5.022 -1.598 -2.425 1.00 0.00 H ATOM 257 HB2 CYS A 19 -4.241 -3.735 -1.076 1.00 0.00 H ATOM 258 HB3 CYS A 19 -2.629 -3.151 -1.436 1.00 0.00 H ATOM 259 N SER A 20 -3.191 -0.146 -3.416 1.00 0.00 N ATOM 260 CA SER A 20 -2.268 0.654 -4.188 1.00 0.00 C ATOM 261 C SER A 20 -1.118 1.166 -3.349 1.00 0.00 C ATOM 262 O SER A 20 -1.284 1.531 -2.188 1.00 0.00 O ATOM 263 CB SER A 20 -2.995 1.812 -4.859 1.00 0.00 C ATOM 264 OG SER A 20 -3.975 1.334 -5.780 1.00 0.00 O ATOM 265 H SER A 20 -3.875 0.336 -2.899 1.00 0.00 H ATOM 266 HA SER A 20 -1.866 0.017 -4.962 1.00 0.00 H ATOM 267 HB2 SER A 20 -3.484 2.411 -4.106 1.00 0.00 H ATOM 268 HB3 SER A 20 -2.278 2.417 -5.395 1.00 0.00 H ATOM 269 HG SER A 20 -3.544 0.644 -6.300 1.00 0.00 H ATOM 270 N CYS A 21 0.028 1.206 -3.940 1.00 0.00 N ATOM 271 CA CYS A 21 1.196 1.651 -3.276 1.00 0.00 C ATOM 272 C CYS A 21 1.279 3.157 -3.318 1.00 0.00 C ATOM 273 O CYS A 21 1.189 3.776 -4.387 1.00 0.00 O ATOM 274 CB CYS A 21 2.440 1.038 -3.905 1.00 0.00 C ATOM 275 SG CYS A 21 3.997 1.534 -3.096 1.00 0.00 S ATOM 276 H CYS A 21 0.103 0.929 -4.877 1.00 0.00 H ATOM 277 HA CYS A 21 1.140 1.329 -2.247 1.00 0.00 H ATOM 278 HB2 CYS A 21 2.371 -0.038 -3.852 1.00 0.00 H ATOM 279 HB3 CYS A 21 2.497 1.340 -4.941 1.00 0.00 H ATOM 280 N ARG A 22 1.392 3.733 -2.167 1.00 0.00 N ATOM 281 CA ARG A 22 1.588 5.138 -1.994 1.00 0.00 C ATOM 282 C ARG A 22 2.875 5.240 -1.227 1.00 0.00 C ATOM 283 O ARG A 22 2.882 5.610 -0.039 1.00 0.00 O ATOM 284 CB ARG A 22 0.455 5.739 -1.162 1.00 0.00 C ATOM 285 CG ARG A 22 -0.947 5.505 -1.711 1.00 0.00 C ATOM 286 CD ARG A 22 -1.117 6.128 -3.074 1.00 0.00 C ATOM 287 NE ARG A 22 -0.823 7.551 -3.042 1.00 0.00 N ATOM 288 CZ ARG A 22 -0.982 8.396 -4.048 1.00 0.00 C ATOM 289 NH1 ARG A 22 -1.522 7.990 -5.204 1.00 0.00 N ATOM 290 NH2 ARG A 22 -0.608 9.652 -3.888 1.00 0.00 N ATOM 291 H ARG A 22 1.379 3.195 -1.343 1.00 0.00 H ATOM 292 HA ARG A 22 1.660 5.617 -2.957 1.00 0.00 H ATOM 293 HB2 ARG A 22 0.526 5.308 -0.175 1.00 0.00 H ATOM 294 HB3 ARG A 22 0.624 6.802 -1.081 1.00 0.00 H ATOM 295 HG2 ARG A 22 -1.123 4.443 -1.788 1.00 0.00 H ATOM 296 HG3 ARG A 22 -1.665 5.943 -1.032 1.00 0.00 H ATOM 297 HD2 ARG A 22 -0.453 5.642 -3.772 1.00 0.00 H ATOM 298 HD3 ARG A 22 -2.141 5.991 -3.389 1.00 0.00 H ATOM 299 HE ARG A 22 -0.460 7.894 -2.191 1.00 0.00 H ATOM 300 HH11 ARG A 22 -1.825 7.044 -5.354 1.00 0.00 H ATOM 301 HH12 ARG A 22 -1.657 8.615 -5.977 1.00 0.00 H ATOM 302 HH21 ARG A 22 -0.205 9.962 -3.019 1.00 0.00 H ATOM 303 HH22 ARG A 22 -0.702 10.352 -4.599 1.00 0.00 H ATOM 304 N ARG A 23 3.948 4.830 -1.894 1.00 0.00 N ATOM 305 CA ARG A 23 5.256 4.630 -1.280 1.00 0.00 C ATOM 306 C ARG A 23 5.641 5.701 -0.276 1.00 0.00 C ATOM 307 O ARG A 23 5.530 6.905 -0.552 1.00 0.00 O ATOM 308 CB ARG A 23 6.356 4.382 -2.313 1.00 0.00 C ATOM 309 CG ARG A 23 6.556 5.467 -3.341 1.00 0.00 C ATOM 310 CD ARG A 23 7.673 5.087 -4.293 1.00 0.00 C ATOM 311 NE ARG A 23 7.872 6.077 -5.349 1.00 0.00 N ATOM 312 CZ ARG A 23 8.865 6.048 -6.248 1.00 0.00 C ATOM 313 NH1 ARG A 23 9.818 5.121 -6.169 1.00 0.00 N ATOM 314 NH2 ARG A 23 8.913 6.958 -7.211 1.00 0.00 N ATOM 315 H ARG A 23 3.842 4.668 -2.854 1.00 0.00 H ATOM 316 HA ARG A 23 5.130 3.719 -0.714 1.00 0.00 H ATOM 317 HB2 ARG A 23 7.291 4.259 -1.788 1.00 0.00 H ATOM 318 HB3 ARG A 23 6.127 3.463 -2.831 1.00 0.00 H ATOM 319 HG2 ARG A 23 5.639 5.599 -3.897 1.00 0.00 H ATOM 320 HG3 ARG A 23 6.818 6.384 -2.834 1.00 0.00 H ATOM 321 HD2 ARG A 23 8.591 4.984 -3.732 1.00 0.00 H ATOM 322 HD3 ARG A 23 7.429 4.137 -4.748 1.00 0.00 H ATOM 323 HE ARG A 23 7.190 6.790 -5.379 1.00 0.00 H ATOM 324 HH11 ARG A 23 9.830 4.425 -5.448 1.00 0.00 H ATOM 325 HH12 ARG A 23 10.578 5.089 -6.824 1.00 0.00 H ATOM 326 HH21 ARG A 23 8.224 7.683 -7.295 1.00 0.00 H ATOM 327 HH22 ARG A 23 9.637 6.968 -7.905 1.00 0.00 H ATOM 328 N PRO A 24 6.094 5.272 0.910 1.00 0.00 N ATOM 329 CA PRO A 24 6.326 3.846 1.226 1.00 0.00 C ATOM 330 C PRO A 24 5.108 3.088 1.823 1.00 0.00 C ATOM 331 O PRO A 24 5.234 1.919 2.188 1.00 0.00 O ATOM 332 CB PRO A 24 7.417 3.947 2.284 1.00 0.00 C ATOM 333 CG PRO A 24 7.068 5.185 3.047 1.00 0.00 C ATOM 334 CD PRO A 24 6.434 6.137 2.050 1.00 0.00 C ATOM 335 HA PRO A 24 6.722 3.304 0.381 1.00 0.00 H ATOM 336 HB2 PRO A 24 7.397 3.068 2.911 1.00 0.00 H ATOM 337 HB3 PRO A 24 8.381 4.039 1.808 1.00 0.00 H ATOM 338 HG2 PRO A 24 6.365 4.941 3.829 1.00 0.00 H ATOM 339 HG3 PRO A 24 7.960 5.621 3.470 1.00 0.00 H ATOM 340 HD2 PRO A 24 5.544 6.584 2.467 1.00 0.00 H ATOM 341 HD3 PRO A 24 7.135 6.903 1.754 1.00 0.00 H ATOM 342 N VAL A 25 3.949 3.712 1.892 1.00 0.00 N ATOM 343 CA VAL A 25 2.807 3.096 2.579 1.00 0.00 C ATOM 344 C VAL A 25 1.782 2.587 1.559 1.00 0.00 C ATOM 345 O VAL A 25 1.621 3.160 0.511 1.00 0.00 O ATOM 346 CB VAL A 25 2.129 4.110 3.548 1.00 0.00 C ATOM 347 CG1 VAL A 25 1.112 3.421 4.458 1.00 0.00 C ATOM 348 CG2 VAL A 25 3.171 4.850 4.373 1.00 0.00 C ATOM 349 H VAL A 25 3.820 4.578 1.439 1.00 0.00 H ATOM 350 HA VAL A 25 3.178 2.259 3.150 1.00 0.00 H ATOM 351 HB VAL A 25 1.598 4.831 2.946 1.00 0.00 H ATOM 352 HG11 VAL A 25 0.349 2.953 3.853 1.00 0.00 H ATOM 353 HG12 VAL A 25 0.655 4.151 5.108 1.00 0.00 H ATOM 354 HG13 VAL A 25 1.611 2.670 5.053 1.00 0.00 H ATOM 355 HG21 VAL A 25 3.846 5.370 3.710 1.00 0.00 H ATOM 356 HG22 VAL A 25 3.726 4.144 4.972 1.00 0.00 H ATOM 357 HG23 VAL A 25 2.681 5.565 5.017 1.00 0.00 H ATOM 358 N CYS A 26 1.104 1.524 1.855 1.00 0.00 N ATOM 359 CA CYS A 26 0.159 0.989 0.928 1.00 0.00 C ATOM 360 C CYS A 26 -1.225 1.464 1.330 1.00 0.00 C ATOM 361 O CYS A 26 -1.550 1.465 2.512 1.00 0.00 O ATOM 362 CB CYS A 26 0.228 -0.528 0.955 1.00 0.00 C ATOM 363 SG CYS A 26 -0.653 -1.327 -0.397 1.00 0.00 S ATOM 364 H CYS A 26 1.179 1.071 2.726 1.00 0.00 H ATOM 365 HA CYS A 26 0.399 1.344 -0.063 1.00 0.00 H ATOM 366 HB2 CYS A 26 1.250 -0.866 0.936 1.00 0.00 H ATOM 367 HB3 CYS A 26 -0.223 -0.867 1.876 1.00 0.00 H ATOM 368 N TYR A 27 -2.020 1.885 0.376 1.00 0.00 N ATOM 369 CA TYR A 27 -3.360 2.367 0.626 1.00 0.00 C ATOM 370 C TYR A 27 -4.340 1.793 -0.368 1.00 0.00 C ATOM 371 O TYR A 27 -4.131 1.848 -1.581 1.00 0.00 O ATOM 372 CB TYR A 27 -3.439 3.901 0.606 1.00 0.00 C ATOM 373 CG TYR A 27 -2.859 4.585 1.825 1.00 0.00 C ATOM 374 CD1 TYR A 27 -3.596 4.676 2.984 1.00 0.00 C ATOM 375 CD2 TYR A 27 -1.599 5.143 1.813 1.00 0.00 C ATOM 376 CE1 TYR A 27 -3.101 5.294 4.099 1.00 0.00 C ATOM 377 CE2 TYR A 27 -1.086 5.770 2.927 1.00 0.00 C ATOM 378 CZ TYR A 27 -1.844 5.840 4.069 1.00 0.00 C ATOM 379 OH TYR A 27 -1.346 6.451 5.183 1.00 0.00 O ATOM 380 H TYR A 27 -1.717 1.840 -0.562 1.00 0.00 H ATOM 381 HA TYR A 27 -3.642 2.026 1.610 1.00 0.00 H ATOM 382 HB2 TYR A 27 -2.907 4.268 -0.258 1.00 0.00 H ATOM 383 HB3 TYR A 27 -4.476 4.189 0.524 1.00 0.00 H ATOM 384 HD1 TYR A 27 -4.586 4.245 3.011 1.00 0.00 H ATOM 385 HD2 TYR A 27 -1.013 5.082 0.911 1.00 0.00 H ATOM 386 HE1 TYR A 27 -3.718 5.347 4.982 1.00 0.00 H ATOM 387 HE2 TYR A 27 -0.095 6.198 2.894 1.00 0.00 H ATOM 388 HH TYR A 27 -1.100 7.358 4.966 1.00 0.00 H ATOM 389 N LYS A 28 -5.405 1.267 0.134 1.00 0.00 N ATOM 390 CA LYS A 28 -6.434 0.715 -0.692 1.00 0.00 C ATOM 391 C LYS A 28 -7.436 1.807 -0.935 1.00 0.00 C ATOM 392 O LYS A 28 -8.092 2.258 0.003 1.00 0.00 O ATOM 393 CB LYS A 28 -7.093 -0.464 0.005 1.00 0.00 C ATOM 394 CG LYS A 28 -8.169 -1.140 -0.810 1.00 0.00 C ATOM 395 CD LYS A 28 -8.805 -2.268 -0.034 1.00 0.00 C ATOM 396 CE LYS A 28 -9.847 -2.988 -0.855 1.00 0.00 C ATOM 397 NZ LYS A 28 -9.263 -3.604 -2.058 1.00 0.00 N ATOM 398 H LYS A 28 -5.537 1.286 1.106 1.00 0.00 H ATOM 399 HA LYS A 28 -6.000 0.397 -1.629 1.00 0.00 H ATOM 400 HB2 LYS A 28 -6.335 -1.198 0.234 1.00 0.00 H ATOM 401 HB3 LYS A 28 -7.534 -0.109 0.925 1.00 0.00 H ATOM 402 HG2 LYS A 28 -8.927 -0.415 -1.070 1.00 0.00 H ATOM 403 HG3 LYS A 28 -7.727 -1.536 -1.712 1.00 0.00 H ATOM 404 HD2 LYS A 28 -8.038 -2.972 0.257 1.00 0.00 H ATOM 405 HD3 LYS A 28 -9.273 -1.858 0.849 1.00 0.00 H ATOM 406 HE2 LYS A 28 -10.293 -3.760 -0.247 1.00 0.00 H ATOM 407 HE3 LYS A 28 -10.606 -2.281 -1.153 1.00 0.00 H ATOM 408 HZ1 LYS A 28 -8.870 -2.886 -2.700 1.00 0.00 H ATOM 409 HZ2 LYS A 28 -9.971 -4.163 -2.572 1.00 0.00 H ATOM 410 HZ3 LYS A 28 -8.488 -4.243 -1.791 1.00 0.00 H ATOM 411 N ASN A 29 -7.478 2.298 -2.170 1.00 0.00 N ATOM 412 CA ASN A 29 -8.364 3.412 -2.570 1.00 0.00 C ATOM 413 C ASN A 29 -7.950 4.698 -1.892 1.00 0.00 C ATOM 414 O ASN A 29 -8.680 5.679 -1.892 1.00 0.00 O ATOM 415 CB ASN A 29 -9.846 3.105 -2.275 1.00 0.00 C ATOM 416 CG ASN A 29 -10.422 2.054 -3.183 1.00 0.00 C ATOM 417 OD1 ASN A 29 -10.330 0.849 -2.922 1.00 0.00 O ATOM 418 ND2 ASN A 29 -11.047 2.481 -4.230 1.00 0.00 N ATOM 419 H ASN A 29 -6.900 1.890 -2.851 1.00 0.00 H ATOM 420 HA ASN A 29 -8.240 3.543 -3.636 1.00 0.00 H ATOM 421 HB2 ASN A 29 -9.936 2.757 -1.257 1.00 0.00 H ATOM 422 HB3 ASN A 29 -10.419 4.013 -2.390 1.00 0.00 H ATOM 423 HD21 ASN A 29 -11.119 3.448 -4.378 1.00 0.00 H ATOM 424 HD22 ASN A 29 -11.440 1.816 -4.833 1.00 0.00 H