ATOM 1 N GLY A 1 -5.298 7.350 -3.778 1.00 0.00 N ATOM 2 CA GLY A 1 -4.082 7.202 -2.936 1.00 0.00 C ATOM 3 C GLY A 1 -3.728 5.746 -2.721 1.00 0.00 C ATOM 4 O GLY A 1 -4.619 4.909 -2.649 1.00 0.00 O ATOM 5 H1 GLY A 1 -5.780 6.430 -3.864 1.00 0.00 H ATOM 6 H2 GLY A 1 -5.040 7.684 -4.726 1.00 0.00 H ATOM 7 H3 GLY A 1 -5.953 8.032 -3.346 1.00 0.00 H ATOM 8 HA2 GLY A 1 -3.254 7.696 -3.422 1.00 0.00 H ATOM 9 HA3 GLY A 1 -4.257 7.667 -1.976 1.00 0.00 H ATOM 10 N CYS A 2 -2.437 5.446 -2.637 1.00 0.00 N ATOM 11 CA CYS A 2 -1.972 4.071 -2.444 1.00 0.00 C ATOM 12 C CYS A 2 -2.389 3.527 -1.078 1.00 0.00 C ATOM 13 O CYS A 2 -2.905 2.421 -0.975 1.00 0.00 O ATOM 14 CB CYS A 2 -0.447 4.013 -2.596 1.00 0.00 C ATOM 15 SG CYS A 2 0.304 2.390 -2.229 1.00 0.00 S ATOM 16 H CYS A 2 -1.772 6.163 -2.715 1.00 0.00 H ATOM 17 HA CYS A 2 -2.423 3.460 -3.212 1.00 0.00 H ATOM 18 HB2 CYS A 2 -0.187 4.266 -3.614 1.00 0.00 H ATOM 19 HB3 CYS A 2 -0.001 4.738 -1.930 1.00 0.00 H ATOM 20 N CYS A 3 -2.147 4.312 -0.036 1.00 0.00 N ATOM 21 CA CYS A 3 -2.465 3.926 1.340 1.00 0.00 C ATOM 22 C CYS A 3 -3.961 3.694 1.535 1.00 0.00 C ATOM 23 O CYS A 3 -4.374 3.043 2.488 1.00 0.00 O ATOM 24 CB CYS A 3 -1.972 5.009 2.295 1.00 0.00 C ATOM 25 SG CYS A 3 -0.361 5.719 1.815 1.00 0.00 S ATOM 26 H CYS A 3 -1.718 5.175 -0.186 1.00 0.00 H ATOM 27 HA CYS A 3 -1.940 3.009 1.555 1.00 0.00 H ATOM 28 HB2 CYS A 3 -2.692 5.814 2.322 1.00 0.00 H ATOM 29 HB3 CYS A 3 -1.866 4.591 3.283 1.00 0.00 H ATOM 30 N SER A 4 -4.761 4.227 0.621 1.00 0.00 N ATOM 31 CA SER A 4 -6.207 4.070 0.679 1.00 0.00 C ATOM 32 C SER A 4 -6.571 2.602 0.495 1.00 0.00 C ATOM 33 O SER A 4 -7.538 2.109 1.074 1.00 0.00 O ATOM 34 CB SER A 4 -6.866 4.915 -0.412 1.00 0.00 C ATOM 35 OG SER A 4 -8.257 5.051 -0.200 1.00 0.00 O ATOM 36 H SER A 4 -4.368 4.726 -0.119 1.00 0.00 H ATOM 37 HA SER A 4 -6.546 4.405 1.648 1.00 0.00 H ATOM 38 HB2 SER A 4 -6.418 5.894 -0.421 1.00 0.00 H ATOM 39 HB3 SER A 4 -6.706 4.442 -1.371 1.00 0.00 H ATOM 40 HG SER A 4 -8.593 4.266 0.252 1.00 0.00 H ATOM 41 N ASP A 5 -5.771 1.918 -0.308 1.00 0.00 N ATOM 42 CA ASP A 5 -5.976 0.502 -0.571 1.00 0.00 C ATOM 43 C ASP A 5 -5.025 -0.336 0.275 1.00 0.00 C ATOM 44 O ASP A 5 -3.809 -0.134 0.246 1.00 0.00 O ATOM 45 CB ASP A 5 -5.778 0.197 -2.059 1.00 0.00 C ATOM 46 CG ASP A 5 -5.608 -1.286 -2.337 1.00 0.00 C ATOM 47 OD1 ASP A 5 -6.499 -2.082 -1.969 1.00 0.00 O ATOM 48 OD2 ASP A 5 -4.571 -1.660 -2.917 1.00 0.00 O ATOM 49 H ASP A 5 -5.005 2.377 -0.721 1.00 0.00 H ATOM 50 HA ASP A 5 -6.992 0.258 -0.295 1.00 0.00 H ATOM 51 HB2 ASP A 5 -6.637 0.549 -2.609 1.00 0.00 H ATOM 52 HB3 ASP A 5 -4.895 0.713 -2.410 1.00 0.00 H ATOM 53 N PRO A 6 -5.570 -1.287 1.048 1.00 0.00 N ATOM 54 CA PRO A 6 -4.777 -2.160 1.916 1.00 0.00 C ATOM 55 C PRO A 6 -3.750 -2.981 1.142 1.00 0.00 C ATOM 56 O PRO A 6 -2.677 -3.289 1.659 1.00 0.00 O ATOM 57 CB PRO A 6 -5.817 -3.077 2.572 1.00 0.00 C ATOM 58 CG PRO A 6 -7.036 -2.962 1.721 1.00 0.00 C ATOM 59 CD PRO A 6 -7.009 -1.579 1.142 1.00 0.00 C ATOM 60 HA PRO A 6 -4.267 -1.588 2.680 1.00 0.00 H ATOM 61 HB2 PRO A 6 -5.444 -4.092 2.591 1.00 0.00 H ATOM 62 HB3 PRO A 6 -6.010 -2.742 3.581 1.00 0.00 H ATOM 63 HG2 PRO A 6 -7.005 -3.700 0.933 1.00 0.00 H ATOM 64 HG3 PRO A 6 -7.921 -3.097 2.327 1.00 0.00 H ATOM 65 HD2 PRO A 6 -7.470 -1.567 0.165 1.00 0.00 H ATOM 66 HD3 PRO A 6 -7.501 -0.880 1.802 1.00 0.00 H ATOM 67 N ARG A 7 -4.075 -3.324 -0.100 1.00 0.00 N ATOM 68 CA ARG A 7 -3.168 -4.096 -0.940 1.00 0.00 C ATOM 69 C ARG A 7 -1.929 -3.268 -1.249 1.00 0.00 C ATOM 70 O ARG A 7 -0.803 -3.693 -0.994 1.00 0.00 O ATOM 71 CB ARG A 7 -3.858 -4.500 -2.244 1.00 0.00 C ATOM 72 CG ARG A 7 -5.197 -5.188 -2.044 1.00 0.00 C ATOM 73 CD ARG A 7 -5.997 -5.211 -3.333 1.00 0.00 C ATOM 74 NE ARG A 7 -7.303 -5.850 -3.165 1.00 0.00 N ATOM 75 CZ ARG A 7 -8.230 -5.909 -4.121 1.00 0.00 C ATOM 76 NH1 ARG A 7 -8.004 -5.338 -5.299 1.00 0.00 N ATOM 77 NH2 ARG A 7 -9.386 -6.526 -3.893 1.00 0.00 N ATOM 78 H ARG A 7 -4.942 -3.035 -0.466 1.00 0.00 H ATOM 79 HA ARG A 7 -2.877 -4.982 -0.399 1.00 0.00 H ATOM 80 HB2 ARG A 7 -4.021 -3.614 -2.840 1.00 0.00 H ATOM 81 HB3 ARG A 7 -3.211 -5.173 -2.785 1.00 0.00 H ATOM 82 HG2 ARG A 7 -5.025 -6.203 -1.718 1.00 0.00 H ATOM 83 HG3 ARG A 7 -5.758 -4.653 -1.290 1.00 0.00 H ATOM 84 HD2 ARG A 7 -6.147 -4.195 -3.666 1.00 0.00 H ATOM 85 HD3 ARG A 7 -5.436 -5.753 -4.080 1.00 0.00 H ATOM 86 HE ARG A 7 -7.491 -6.257 -2.293 1.00 0.00 H ATOM 87 HH11 ARG A 7 -7.139 -4.861 -5.469 1.00 0.00 H ATOM 88 HH12 ARG A 7 -8.698 -5.374 -6.021 1.00 0.00 H ATOM 89 HH21 ARG A 7 -9.562 -6.949 -3.001 1.00 0.00 H ATOM 90 HH22 ARG A 7 -10.085 -6.569 -4.608 1.00 0.00 H ATOM 91 N CYS A 8 -2.159 -2.075 -1.779 1.00 0.00 N ATOM 92 CA CYS A 8 -1.087 -1.148 -2.117 1.00 0.00 C ATOM 93 C CYS A 8 -0.285 -0.802 -0.863 1.00 0.00 C ATOM 94 O CYS A 8 0.935 -0.661 -0.913 1.00 0.00 O ATOM 95 CB CYS A 8 -1.668 0.121 -2.753 1.00 0.00 C ATOM 96 SG CYS A 8 -0.451 1.149 -3.647 1.00 0.00 S ATOM 97 H CYS A 8 -3.094 -1.801 -1.943 1.00 0.00 H ATOM 98 HA CYS A 8 -0.433 -1.635 -2.828 1.00 0.00 H ATOM 99 HB2 CYS A 8 -2.437 -0.160 -3.457 1.00 0.00 H ATOM 100 HB3 CYS A 8 -2.108 0.732 -1.978 1.00 0.00 H ATOM 101 N ASN A 9 -0.982 -0.678 0.262 1.00 0.00 N ATOM 102 CA ASN A 9 -0.348 -0.360 1.541 1.00 0.00 C ATOM 103 C ASN A 9 0.562 -1.507 1.985 1.00 0.00 C ATOM 104 O ASN A 9 1.690 -1.282 2.420 1.00 0.00 O ATOM 105 CB ASN A 9 -1.422 -0.099 2.608 1.00 0.00 C ATOM 106 CG ASN A 9 -0.887 0.558 3.878 1.00 0.00 C ATOM 107 OD1 ASN A 9 -1.658 0.936 4.756 1.00 0.00 O ATOM 108 ND2 ASN A 9 0.427 0.689 3.998 1.00 0.00 N ATOM 109 H ASN A 9 -1.958 -0.809 0.234 1.00 0.00 H ATOM 110 HA ASN A 9 0.246 0.531 1.409 1.00 0.00 H ATOM 111 HB2 ASN A 9 -2.183 0.542 2.192 1.00 0.00 H ATOM 112 HB3 ASN A 9 -1.874 -1.042 2.881 1.00 0.00 H ATOM 113 HD21 ASN A 9 1.000 0.353 3.273 1.00 0.00 H ATOM 114 HD22 ASN A 9 0.777 1.119 4.809 1.00 0.00 H ATOM 115 N TYR A 10 0.054 -2.729 1.874 1.00 0.00 N ATOM 116 CA TYR A 10 0.796 -3.927 2.265 1.00 0.00 C ATOM 117 C TYR A 10 1.963 -4.190 1.310 1.00 0.00 C ATOM 118 O TYR A 10 2.952 -4.821 1.680 1.00 0.00 O ATOM 119 CB TYR A 10 -0.146 -5.135 2.289 1.00 0.00 C ATOM 120 CG TYR A 10 0.487 -6.406 2.810 1.00 0.00 C ATOM 121 CD1 TYR A 10 1.155 -6.427 4.028 1.00 0.00 C ATOM 122 CD2 TYR A 10 0.415 -7.587 2.081 1.00 0.00 C ATOM 123 CE1 TYR A 10 1.732 -7.587 4.505 1.00 0.00 C ATOM 124 CE2 TYR A 10 0.990 -8.752 2.554 1.00 0.00 C ATOM 125 CZ TYR A 10 1.648 -8.746 3.766 1.00 0.00 C ATOM 126 OH TYR A 10 2.221 -9.904 4.239 1.00 0.00 O ATOM 127 H TYR A 10 -0.858 -2.833 1.523 1.00 0.00 H ATOM 128 HA TYR A 10 1.188 -3.768 3.257 1.00 0.00 H ATOM 129 HB2 TYR A 10 -0.993 -4.907 2.920 1.00 0.00 H ATOM 130 HB3 TYR A 10 -0.498 -5.326 1.284 1.00 0.00 H ATOM 131 HD1 TYR A 10 1.219 -5.516 4.606 1.00 0.00 H ATOM 132 HD2 TYR A 10 -0.101 -7.589 1.133 1.00 0.00 H ATOM 133 HE1 TYR A 10 2.248 -7.581 5.455 1.00 0.00 H ATOM 134 HE2 TYR A 10 0.923 -9.661 1.973 1.00 0.00 H ATOM 135 HH TYR A 10 3.165 -9.888 4.063 1.00 0.00 H ATOM 136 N ASP A 11 1.824 -3.712 0.084 1.00 0.00 N ATOM 137 CA ASP A 11 2.842 -3.899 -0.947 1.00 0.00 C ATOM 138 C ASP A 11 3.907 -2.813 -0.854 1.00 0.00 C ATOM 139 O ASP A 11 5.084 -3.050 -1.110 1.00 0.00 O ATOM 140 CB ASP A 11 2.176 -3.827 -2.328 1.00 0.00 C ATOM 141 CG ASP A 11 3.126 -4.091 -3.487 1.00 0.00 C ATOM 142 OD1 ASP A 11 4.138 -4.787 -3.293 1.00 0.00 O ATOM 143 OD2 ASP A 11 2.839 -3.608 -4.610 1.00 0.00 O ATOM 144 H ASP A 11 0.998 -3.231 -0.146 1.00 0.00 H ATOM 145 HA ASP A 11 3.297 -4.869 -0.814 1.00 0.00 H ATOM 146 HB2 ASP A 11 1.386 -4.552 -2.371 1.00 0.00 H ATOM 147 HB3 ASP A 11 1.752 -2.841 -2.458 1.00 0.00 H ATOM 148 N HIS A 12 3.474 -1.608 -0.514 1.00 0.00 N ATOM 149 CA HIS A 12 4.380 -0.463 -0.422 1.00 0.00 C ATOM 150 C HIS A 12 4.435 0.093 1.001 1.00 0.00 C ATOM 151 O HIS A 12 3.816 1.120 1.306 1.00 0.00 O ATOM 152 CB HIS A 12 3.922 0.623 -1.403 1.00 0.00 C ATOM 153 CG HIS A 12 3.676 0.092 -2.783 1.00 0.00 C ATOM 154 ND1 HIS A 12 2.677 0.560 -3.601 1.00 0.00 N ATOM 155 CD2 HIS A 12 4.271 -0.914 -3.462 1.00 0.00 C ATOM 156 CE1 HIS A 12 2.665 -0.139 -4.718 1.00 0.00 C ATOM 157 NE2 HIS A 12 3.622 -1.047 -4.664 1.00 0.00 N ATOM 158 H HIS A 12 2.516 -1.477 -0.344 1.00 0.00 H ATOM 159 HA HIS A 12 5.366 -0.797 -0.706 1.00 0.00 H ATOM 160 HB2 HIS A 12 3.002 1.062 -1.044 1.00 0.00 H ATOM 161 HB3 HIS A 12 4.682 1.387 -1.468 1.00 0.00 H ATOM 162 HD1 HIS A 12 2.050 1.284 -3.383 1.00 0.00 H ATOM 163 HD2 HIS A 12 5.094 -1.519 -3.111 1.00 0.00 H ATOM 164 HE1 HIS A 12 1.972 -0.004 -5.535 1.00 0.00 H ATOM 165 HE2 HIS A 12 3.587 -1.903 -5.161 1.00 0.00 H ATOM 166 N PRO A 13 5.181 -0.579 1.896 1.00 0.00 N ATOM 167 CA PRO A 13 5.321 -0.159 3.293 1.00 0.00 C ATOM 168 C PRO A 13 6.143 1.119 3.445 1.00 0.00 C ATOM 169 O PRO A 13 5.925 1.898 4.371 1.00 0.00 O ATOM 170 CB PRO A 13 6.034 -1.340 3.954 1.00 0.00 C ATOM 171 CG PRO A 13 6.779 -2.004 2.850 1.00 0.00 C ATOM 172 CD PRO A 13 5.950 -1.806 1.611 1.00 0.00 C ATOM 173 HA PRO A 13 4.356 -0.017 3.757 1.00 0.00 H ATOM 174 HB2 PRO A 13 6.704 -0.975 4.720 1.00 0.00 H ATOM 175 HB3 PRO A 13 5.305 -2.005 4.394 1.00 0.00 H ATOM 176 HG2 PRO A 13 7.748 -1.541 2.729 1.00 0.00 H ATOM 177 HG3 PRO A 13 6.889 -3.058 3.062 1.00 0.00 H ATOM 178 HD2 PRO A 13 6.587 -1.670 0.750 1.00 0.00 H ATOM 179 HD3 PRO A 13 5.289 -2.648 1.463 1.00 0.00 H ATOM 180 N GLU A 14 7.093 1.323 2.539 1.00 0.00 N ATOM 181 CA GLU A 14 7.949 2.503 2.579 1.00 0.00 C ATOM 182 C GLU A 14 7.161 3.756 2.203 1.00 0.00 C ATOM 183 O GLU A 14 7.281 4.794 2.854 1.00 0.00 O ATOM 184 CB GLU A 14 9.172 2.333 1.657 1.00 0.00 C ATOM 185 CG GLU A 14 8.849 2.291 0.165 1.00 0.00 C ATOM 186 CD GLU A 14 7.938 1.144 -0.205 1.00 0.00 C ATOM 187 OE1 GLU A 14 8.299 -0.014 0.065 1.00 0.00 O ATOM 188 OE2 GLU A 14 6.838 1.409 -0.727 1.00 0.00 O ATOM 189 H GLU A 14 7.224 0.658 1.823 1.00 0.00 H ATOM 190 HA GLU A 14 8.296 2.614 3.595 1.00 0.00 H ATOM 191 HB2 GLU A 14 9.849 3.157 1.827 1.00 0.00 H ATOM 192 HB3 GLU A 14 9.675 1.412 1.917 1.00 0.00 H ATOM 193 HG2 GLU A 14 8.361 3.216 -0.106 1.00 0.00 H ATOM 194 HG3 GLU A 14 9.767 2.198 -0.390 1.00 0.00 H ATOM 195 N ILE A 15 6.358 3.653 1.148 1.00 0.00 N ATOM 196 CA ILE A 15 5.555 4.774 0.685 1.00 0.00 C ATOM 197 C ILE A 15 4.412 5.045 1.655 1.00 0.00 C ATOM 198 O ILE A 15 4.148 6.190 2.024 1.00 0.00 O ATOM 199 CB ILE A 15 4.988 4.516 -0.728 1.00 0.00 C ATOM 200 CG1 ILE A 15 6.124 4.240 -1.717 1.00 0.00 C ATOM 201 CG2 ILE A 15 4.163 5.705 -1.195 1.00 0.00 C ATOM 202 CD1 ILE A 15 5.647 3.871 -3.108 1.00 0.00 C ATOM 203 H ILE A 15 6.310 2.795 0.664 1.00 0.00 H ATOM 204 HA ILE A 15 6.194 5.645 0.643 1.00 0.00 H ATOM 205 HB ILE A 15 4.341 3.655 -0.683 1.00 0.00 H ATOM 206 HG12 ILE A 15 6.740 5.123 -1.804 1.00 0.00 H ATOM 207 HG13 ILE A 15 6.725 3.424 -1.345 1.00 0.00 H ATOM 208 HG21 ILE A 15 3.643 6.135 -0.354 1.00 0.00 H ATOM 209 HG22 ILE A 15 3.449 5.380 -1.936 1.00 0.00 H ATOM 210 HG23 ILE A 15 4.819 6.446 -1.630 1.00 0.00 H ATOM 211 HD11 ILE A 15 5.116 2.932 -3.068 1.00 0.00 H ATOM 212 HD12 ILE A 15 6.498 3.776 -3.767 1.00 0.00 H ATOM 213 HD13 ILE A 15 4.988 4.641 -3.479 1.00 0.00 H ATOM 214 N CYS A 16 3.741 3.985 2.074 1.00 0.00 N ATOM 215 CA CYS A 16 2.633 4.108 3.006 1.00 0.00 C ATOM 216 C CYS A 16 3.025 3.594 4.386 1.00 0.00 C ATOM 217 O CYS A 16 2.353 2.733 4.958 1.00 0.00 O ATOM 218 CB CYS A 16 1.416 3.360 2.477 1.00 0.00 C ATOM 219 SG CYS A 16 0.656 4.147 1.023 1.00 0.00 S ATOM 220 H CYS A 16 4.001 3.092 1.754 1.00 0.00 H ATOM 221 HA CYS A 16 2.386 5.157 3.084 1.00 0.00 H ATOM 222 HB2 CYS A 16 1.708 2.359 2.196 1.00 0.00 H ATOM 223 HB3 CYS A 16 0.665 3.308 3.254 1.00 0.00 H HETATM 224 N NH2 A 17 4.117 4.120 4.919 1.00 0.00 N HETATM 225 HN1 NH2 A 17 4.602 4.799 4.404 1.00 0.00 H HETATM 226 HN2 NH2 A 17 4.400 3.804 5.801 1.00 0.00 H TER 227 NH2 A 17