ATOM 1 C SER A 1 -5.203 -0.112 -7.455 1.00 0.00 A ATOM 2 CA SER A 1 -6.388 -0.803 -6.785 1.00 0.00 A ATOM 3 CB SER A 1 -5.900 -1.959 -5.907 1.00 0.00 A ATOM 4 HT1 SER A 1 -8.098 -1.787 -7.309 1.00 0.00 A ATOM 5 HT2 SER A 1 -7.732 -0.514 -8.306 1.00 0.00 A ATOM 6 HT3 SER A 1 -6.879 -1.921 -8.414 1.00 0.00 A ATOM 7 HA SER A 1 -6.908 -0.085 -6.150 1.00 0.00 A ATOM 8 HB2 SER A 1 -5.348 -2.678 -6.514 1.00 0.00 A ATOM 9 HB1 SER A 1 -5.243 -1.581 -5.122 1.00 0.00 A ATOM 10 HG SER A 1 -7.401 -2.029 -4.664 1.00 0.00 A ATOM 11 N SER A 1 -7.356 -1.290 -7.782 1.00 0.00 A ATOM 12 O SER A 1 -4.761 -0.553 -8.513 1.00 0.00 A ATOM 13 OG SER A 1 -7.008 -2.611 -5.320 1.00 0.00 A ATOM 14 C CYS A 2 -2.693 2.039 -6.009 1.00 0.00 A ATOM 15 CA CYS A 2 -3.506 1.682 -7.251 1.00 0.00 A ATOM 16 CB CYS A 2 -3.885 2.925 -8.056 1.00 0.00 A ATOM 17 HN CYS A 2 -5.111 1.254 -5.957 1.00 0.00 A ATOM 18 HA CYS A 2 -2.884 1.046 -7.874 1.00 0.00 A ATOM 19 HB2 CYS A 2 -4.713 3.436 -7.563 1.00 0.00 A ATOM 20 HB1 CYS A 2 -3.032 3.597 -8.058 1.00 0.00 A ATOM 21 N CYS A 2 -4.695 0.956 -6.829 1.00 0.00 A ATOM 22 O CYS A 2 -3.257 2.414 -4.982 1.00 0.00 A ATOM 23 SG CYS A 2 -4.316 2.653 -9.797 1.00 0.00 A ATOM 24 C HIS A 3 0.973 2.175 -5.516 1.00 0.00 A ATOM 25 CA HIS A 3 -0.442 1.933 -4.987 1.00 0.00 A ATOM 26 CB HIS A 3 -0.525 0.599 -4.226 1.00 0.00 A ATOM 27 CD2 HIS A 3 0.770 -1.289 -5.480 1.00 0.00 A ATOM 28 CE1 HIS A 3 -0.927 -2.125 -6.561 1.00 0.00 A ATOM 29 CG HIS A 3 -0.363 -0.605 -5.126 1.00 0.00 A ATOM 30 HN HIS A 3 -0.981 1.571 -6.990 1.00 0.00 A ATOM 31 HA HIS A 3 -0.711 2.752 -4.318 1.00 0.00 A ATOM 32 HB2 HIS A 3 0.236 0.567 -3.446 1.00 0.00 A ATOM 33 HB1 HIS A 3 -1.499 0.532 -3.741 1.00 0.00 A ATOM 34 HD2 HIS A 3 1.773 -1.091 -5.138 1.00 0.00 A ATOM 35 HE1 HIS A 3 -1.506 -2.739 -7.233 1.00 0.00 A ATOM 36 HE2 HIS A 3 1.013 -2.910 -6.851 1.00 0.00 A ATOM 37 N HIS A 3 -1.371 1.871 -6.105 1.00 0.00 A ATOM 38 ND1 HIS A 3 -1.451 -1.154 -5.810 1.00 0.00 A ATOM 39 NE2 HIS A 3 0.398 -2.254 -6.392 1.00 0.00 A ATOM 40 O HIS A 3 1.187 2.207 -6.725 1.00 0.00 A ATOM 41 C PHE A 4 3.903 0.913 -4.820 1.00 0.00 A ATOM 42 CA PHE A 4 3.359 2.333 -4.968 1.00 0.00 A ATOM 43 CB PHE A 4 4.131 3.321 -4.088 1.00 0.00 A ATOM 44 CD1 PHE A 4 6.574 2.643 -4.100 1.00 0.00 A ATOM 45 CD2 PHE A 4 5.861 4.484 -5.524 1.00 0.00 A ATOM 46 CE1 PHE A 4 7.870 2.730 -4.636 1.00 0.00 A ATOM 47 CE2 PHE A 4 7.162 4.583 -6.046 1.00 0.00 A ATOM 48 CG PHE A 4 5.564 3.517 -4.544 1.00 0.00 A ATOM 49 CZ PHE A 4 8.164 3.700 -5.609 1.00 0.00 A ATOM 50 HN PHE A 4 1.713 2.284 -3.629 1.00 0.00 A ATOM 51 HA PHE A 4 3.479 2.660 -6.000 1.00 0.00 A ATOM 52 HB2 PHE A 4 3.623 4.286 -4.116 1.00 0.00 A ATOM 53 HB1 PHE A 4 4.122 2.970 -3.055 1.00 0.00 A ATOM 54 HD1 PHE A 4 6.352 1.883 -3.364 1.00 0.00 A ATOM 55 HD2 PHE A 4 5.089 5.143 -5.891 1.00 0.00 A ATOM 56 HE1 PHE A 4 8.637 2.045 -4.307 1.00 0.00 A ATOM 57 HE2 PHE A 4 7.387 5.329 -6.794 1.00 0.00 A ATOM 58 HZ PHE A 4 9.160 3.765 -6.023 1.00 0.00 A ATOM 59 N PHE A 4 1.948 2.320 -4.611 1.00 0.00 A ATOM 60 O PHE A 4 3.581 0.232 -3.846 1.00 0.00 A ATOM 61 C GLY A 5 6.642 -0.897 -6.487 1.00 0.00 A ATOM 62 CA GLY A 5 5.268 -0.880 -5.813 1.00 0.00 A ATOM 63 HN GLY A 5 4.983 1.089 -6.532 1.00 0.00 A ATOM 64 HA2 GLY A 5 5.382 -1.267 -4.800 1.00 0.00 A ATOM 65 HA1 GLY A 5 4.573 -1.514 -6.363 1.00 0.00 A ATOM 66 N GLY A 5 4.716 0.464 -5.782 1.00 0.00 A ATOM 67 O GLY A 5 7.259 0.155 -6.654 1.00 0.00 A ATOM 68 C PRO A 6 8.709 -1.396 -8.680 1.00 0.00 A ATOM 69 CA PRO A 6 8.447 -2.291 -7.467 1.00 0.00 A ATOM 70 CB PRO A 6 8.504 -3.776 -7.839 1.00 0.00 A ATOM 71 CD PRO A 6 6.487 -3.371 -6.635 1.00 0.00 A ATOM 72 CG PRO A 6 7.585 -4.419 -6.802 1.00 0.00 A ATOM 73 HA PRO A 6 9.201 -2.095 -6.703 1.00 0.00 A ATOM 74 HB2 PRO A 6 8.079 -3.938 -8.831 1.00 0.00 A ATOM 75 HB1 PRO A 6 9.518 -4.174 -7.796 1.00 0.00 A ATOM 76 HD2 PRO A 6 5.715 -3.524 -7.390 1.00 0.00 A ATOM 77 HD1 PRO A 6 6.055 -3.445 -5.636 1.00 0.00 A ATOM 78 HG2 PRO A 6 7.194 -5.383 -7.133 1.00 0.00 A ATOM 79 HG1 PRO A 6 8.127 -4.533 -5.862 1.00 0.00 A ATOM 80 N PRO A 6 7.135 -2.090 -6.865 1.00 0.00 A ATOM 81 O PRO A 6 9.783 -0.807 -8.785 1.00 0.00 A ATOM 82 C LEU A 7 7.222 0.836 -10.662 1.00 0.00 A ATOM 83 CA LEU A 7 7.858 -0.544 -10.831 1.00 0.00 A ATOM 84 CB LEU A 7 7.212 -1.340 -11.977 1.00 0.00 A ATOM 85 CD1 LEU A 7 7.051 -3.451 -13.310 1.00 0.00 A ATOM 86 CD2 LEU A 7 9.286 -2.757 -12.428 1.00 0.00 A ATOM 87 CG LEU A 7 7.778 -2.761 -12.150 1.00 0.00 A ATOM 88 HN LEU A 7 6.859 -1.776 -9.422 1.00 0.00 A ATOM 89 HA LEU A 7 8.907 -0.386 -11.080 1.00 0.00 A ATOM 90 HB2 LEU A 7 6.142 -1.424 -11.789 1.00 0.00 A ATOM 91 HB1 LEU A 7 7.356 -0.789 -12.908 1.00 0.00 A ATOM 92 HD11 LEU A 7 5.979 -3.480 -13.110 1.00 0.00 A ATOM 93 HD12 LEU A 7 7.227 -2.909 -14.239 1.00 0.00 A ATOM 94 HD13 LEU A 7 7.414 -4.474 -13.419 1.00 0.00 A ATOM 95 HD21 LEU A 7 9.508 -2.116 -13.282 1.00 0.00 A ATOM 96 HD22 LEU A 7 9.833 -2.402 -11.556 1.00 0.00 A ATOM 97 HD23 LEU A 7 9.621 -3.771 -12.649 1.00 0.00 A ATOM 98 HG LEU A 7 7.590 -3.343 -11.248 1.00 0.00 A ATOM 99 N LEU A 7 7.726 -1.284 -9.583 1.00 0.00 A ATOM 100 O LEU A 7 6.277 1.188 -11.366 1.00 0.00 A ATOM 101 C GLY A 8 5.859 2.908 -8.898 1.00 0.00 A ATOM 102 CA GLY A 8 7.290 2.963 -9.423 1.00 0.00 A ATOM 103 HN GLY A 8 8.517 1.252 -9.160 1.00 0.00 A ATOM 104 HA2 GLY A 8 7.934 3.399 -8.661 1.00 0.00 A ATOM 105 HA1 GLY A 8 7.348 3.577 -10.323 1.00 0.00 A ATOM 106 N GLY A 8 7.761 1.621 -9.721 1.00 0.00 A ATOM 107 O GLY A 8 5.597 2.246 -7.897 1.00 0.00 A ATOM 108 C TRP A 9 2.943 2.248 -10.013 1.00 0.00 A ATOM 109 CA TRP A 9 3.510 3.471 -9.294 1.00 0.00 A ATOM 110 CB TRP A 9 2.785 4.754 -9.702 1.00 0.00 A ATOM 111 CD1 TRP A 9 0.256 4.653 -9.882 1.00 0.00 A ATOM 112 CD2 TRP A 9 0.961 5.119 -7.805 1.00 0.00 A ATOM 113 CE2 TRP A 9 -0.463 5.076 -7.761 1.00 0.00 A ATOM 114 CE3 TRP A 9 1.633 5.388 -6.593 1.00 0.00 A ATOM 115 CG TRP A 9 1.389 4.850 -9.173 1.00 0.00 A ATOM 116 CH2 TRP A 9 -0.483 5.549 -5.386 1.00 0.00 A ATOM 117 CZ2 TRP A 9 -1.182 5.295 -6.576 1.00 0.00 A ATOM 118 CZ3 TRP A 9 0.922 5.597 -5.396 1.00 0.00 A ATOM 119 HN TRP A 9 5.201 4.085 -10.418 1.00 0.00 A ATOM 120 HA TRP A 9 3.380 3.358 -8.218 1.00 0.00 A ATOM 121 HB2 TRP A 9 3.340 5.605 -9.304 1.00 0.00 A ATOM 122 HB1 TRP A 9 2.774 4.839 -10.789 1.00 0.00 A ATOM 123 HD1 TRP A 9 0.214 4.415 -10.935 1.00 0.00 A ATOM 124 HE1 TRP A 9 -1.804 4.713 -9.352 1.00 0.00 A ATOM 125 HE3 TRP A 9 2.712 5.428 -6.583 1.00 0.00 A ATOM 126 HH2 TRP A 9 -1.023 5.710 -4.465 1.00 0.00 A ATOM 127 HZ2 TRP A 9 -2.262 5.270 -6.573 1.00 0.00 A ATOM 128 HZ3 TRP A 9 1.458 5.795 -4.480 1.00 0.00 A ATOM 129 N TRP A 9 4.929 3.575 -9.590 1.00 0.00 A ATOM 130 NE1 TRP A 9 -0.842 4.800 -9.060 1.00 0.00 A ATOM 131 O TRP A 9 3.147 2.092 -11.216 1.00 0.00 A ATOM 132 C VAL A 10 0.234 0.048 -9.441 1.00 0.00 A ATOM 133 CA VAL A 10 1.731 0.104 -9.744 1.00 0.00 A ATOM 134 CB VAL A 10 2.492 -1.049 -9.061 1.00 0.00 A ATOM 135 CG1 VAL A 10 1.969 -2.416 -9.524 1.00 0.00 A ATOM 136 CG2 VAL A 10 3.994 -0.971 -9.367 1.00 0.00 A ATOM 137 HN VAL A 10 2.088 1.599 -8.295 1.00 0.00 A ATOM 138 HA VAL A 10 1.870 0.017 -10.823 1.00 0.00 A ATOM 139 HB VAL A 10 2.362 -0.974 -7.981 1.00 0.00 A ATOM 140 HG11 VAL A 10 2.060 -2.502 -10.607 1.00 0.00 A ATOM 141 HG12 VAL A 10 2.551 -3.210 -9.055 1.00 0.00 A ATOM 142 HG13 VAL A 10 0.925 -2.547 -9.241 1.00 0.00 A ATOM 143 HG21 VAL A 10 4.149 -0.959 -10.446 1.00 0.00 A ATOM 144 HG22 VAL A 10 4.428 -0.071 -8.932 1.00 0.00 A ATOM 145 HG23 VAL A 10 4.503 -1.836 -8.943 1.00 0.00 A ATOM 146 N VAL A 10 2.254 1.377 -9.268 1.00 0.00 A ATOM 147 O VAL A 10 -0.195 0.464 -8.368 1.00 0.00 A ATOM 148 C CYS A 11 -2.320 -2.140 -10.585 1.00 0.00 A ATOM 149 CA CYS A 11 -1.986 -0.699 -10.211 1.00 0.00 A ATOM 150 CB CYS A 11 -2.789 0.291 -11.062 1.00 0.00 A ATOM 151 HN CYS A 11 -0.141 -0.816 -11.239 1.00 0.00 A ATOM 152 HA CYS A 11 -2.255 -0.572 -9.166 1.00 0.00 A ATOM 153 HB2 CYS A 11 -2.512 0.141 -12.106 1.00 0.00 A ATOM 154 HB1 CYS A 11 -3.850 0.061 -10.967 1.00 0.00 A ATOM 155 N CYS A 11 -0.557 -0.478 -10.382 1.00 0.00 A ATOM 156 O CYS A 11 -1.668 -2.727 -11.448 1.00 0.00 A ATOM 157 SG CYS A 11 -2.561 2.055 -10.692 1.00 0.00 A ATOM 158 C LYS A 12 -5.320 -4.093 -10.024 1.00 0.00 A ATOM 159 CA LYS A 12 -3.792 -4.075 -10.099 1.00 0.00 A ATOM 160 CB LYS A 12 -3.196 -4.993 -9.021 1.00 0.00 A ATOM 161 CD LYS A 12 -1.067 -6.018 -8.051 1.00 0.00 A ATOM 162 CE LYS A 12 -1.548 -7.474 -8.078 1.00 0.00 A ATOM 163 CG LYS A 12 -1.678 -5.171 -9.176 1.00 0.00 A ATOM 164 HN LYS A 12 -3.834 -2.142 -9.241 1.00 0.00 A ATOM 165 HA LYS A 12 -3.494 -4.440 -11.083 1.00 0.00 A ATOM 166 HB2 LYS A 12 -3.418 -4.583 -8.035 1.00 0.00 A ATOM 167 HB1 LYS A 12 -3.675 -5.968 -9.111 1.00 0.00 A ATOM 168 HD2 LYS A 12 0.017 -6.004 -8.175 1.00 0.00 A ATOM 169 HD1 LYS A 12 -1.311 -5.567 -7.088 1.00 0.00 A ATOM 170 HE2 LYS A 12 -2.614 -7.520 -7.858 1.00 0.00 A ATOM 171 HE1 LYS A 12 -1.369 -7.898 -9.067 1.00 0.00 A ATOM 172 HG2 LYS A 12 -1.462 -5.631 -10.141 1.00 0.00 A ATOM 173 HG1 LYS A 12 -1.194 -4.196 -9.147 1.00 0.00 A ATOM 174 HZ1 LYS A 12 -1.005 -7.921 -6.154 1.00 0.00 A ATOM 175 HZ2 LYS A 12 -1.177 -9.244 -7.120 1.00 0.00 A ATOM 176 HZ3 LYS A 12 0.153 -8.283 -7.270 1.00 0.00 A ATOM 177 N LYS A 12 -3.327 -2.708 -9.911 1.00 0.00 A ATOM 178 NZ LYS A 12 -0.839 -8.293 -7.078 1.00 0.00 A ATOM 179 O LYS A 12 -5.922 -3.290 -9.314 1.00 0.00 A ATOM 180 HN1 NH2 A 13 -6.961 -5.062 -10.735 1.00 0.00 A ATOM 181 HN2 NH2 A 13 -5.424 -5.657 -11.326 1.00 0.00 A ATOM 182 N NH2 A 13 -5.952 -5.013 -10.755 1.00 0.00 A END