ATOM 1 N CYS A 1 13.871 -6.617 2.572 1.00 0.00 N ATOM 2 CA CYS A 1 15.288 -6.417 2.158 1.00 0.00 C ATOM 3 C CYS A 1 15.335 -6.021 0.692 1.00 0.00 C ATOM 4 O CYS A 1 15.636 -6.840 -0.177 1.00 0.00 O ATOM 5 CB CYS A 1 16.061 -7.714 2.362 1.00 0.00 C ATOM 6 SG CYS A 1 17.671 -7.358 3.099 1.00 0.00 S ATOM 7 H1 CYS A 1 13.553 -7.560 2.274 1.00 0.00 H ATOM 8 H2 CYS A 1 13.273 -5.892 2.125 1.00 0.00 H ATOM 9 H3 CYS A 1 13.796 -6.540 3.606 1.00 0.00 H ATOM 10 HA CYS A 1 15.732 -5.635 2.756 1.00 0.00 H ATOM 11 HB2 CYS A 1 15.505 -8.355 3.013 1.00 0.00 H ATOM 12 HB3 CYS A 1 16.203 -8.200 1.409 1.00 0.00 H ATOM 13 N CYS A 2 15.042 -4.761 0.426 1.00 0.00 N ATOM 14 CA CYS A 2 15.058 -4.262 -0.943 1.00 0.00 C ATOM 15 C CYS A 2 16.452 -4.431 -1.535 1.00 0.00 C ATOM 16 O CYS A 2 16.610 -4.912 -2.657 1.00 0.00 O ATOM 17 CB CYS A 2 14.664 -2.785 -0.970 1.00 0.00 C ATOM 18 SG CYS A 2 12.860 -2.639 -1.010 1.00 0.00 S ATOM 19 H CYS A 2 14.814 -4.160 1.162 1.00 0.00 H ATOM 20 HA CYS A 2 14.351 -4.826 -1.534 1.00 0.00 H ATOM 21 HB2 CYS A 2 15.043 -2.296 -0.086 1.00 0.00 H ATOM 22 HB3 CYS A 2 15.083 -2.315 -1.848 1.00 0.00 H ATOM 23 N ILE A 3 17.461 -4.048 -0.761 1.00 0.00 N ATOM 24 CA ILE A 3 18.843 -4.176 -1.200 1.00 0.00 C ATOM 25 C ILE A 3 19.484 -5.402 -0.565 1.00 0.00 C ATOM 26 O ILE A 3 20.222 -6.140 -1.219 1.00 0.00 O ATOM 27 CB ILE A 3 19.637 -2.922 -0.828 1.00 0.00 C ATOM 28 CG1 ILE A 3 19.100 -1.730 -1.622 1.00 0.00 C ATOM 29 CG2 ILE A 3 21.113 -3.133 -1.161 1.00 0.00 C ATOM 30 CD1 ILE A 3 19.720 -0.438 -1.086 1.00 0.00 C ATOM 31 H ILE A 3 17.272 -3.686 0.130 1.00 0.00 H ATOM 32 HA ILE A 3 18.859 -4.294 -2.272 1.00 0.00 H ATOM 33 HB ILE A 3 19.529 -2.730 0.230 1.00 0.00 H ATOM 34 HG12 ILE A 3 19.357 -1.849 -2.664 1.00 0.00 H ATOM 35 HG13 ILE A 3 18.027 -1.682 -1.518 1.00 0.00 H ATOM 36 HG21 ILE A 3 21.391 -4.152 -0.938 1.00 0.00 H ATOM 37 HG22 ILE A 3 21.714 -2.458 -0.568 1.00 0.00 H ATOM 38 HG23 ILE A 3 21.277 -2.935 -2.209 1.00 0.00 H ATOM 39 HD11 ILE A 3 20.436 -0.059 -1.801 1.00 0.00 H ATOM 40 HD12 ILE A 3 20.219 -0.640 -0.149 1.00 0.00 H ATOM 41 HD13 ILE A 3 18.943 0.295 -0.930 1.00 0.00 H HETATM 42 N DBB A 4 19.194 -5.615 0.714 1.00 0.00 N HETATM 43 CA DBB A 4 19.746 -6.758 1.429 1.00 0.00 C HETATM 44 C DBB A 4 20.326 -6.332 2.774 1.00 0.00 C HETATM 45 O DBB A 4 21.434 -6.730 3.136 1.00 0.00 O HETATM 46 CB DBB A 4 18.657 -7.808 1.652 1.00 0.00 C HETATM 47 CG DBB A 4 19.310 -9.174 1.853 1.00 0.00 C HETATM 48 H DBB A 4 18.600 -4.994 1.183 1.00 0.00 H HETATM 49 HA DBB A 4 20.530 -7.199 0.834 1.00 0.00 H HETATM 50 HB2 DBB A 4 18.012 -7.845 0.786 1.00 0.00 H HETATM 51 HG1 DBB A 4 19.961 -9.137 2.714 1.00 0.00 H HETATM 52 HG2 DBB A 4 19.887 -9.427 0.976 1.00 0.00 H HETATM 53 HG3 DBB A 4 18.545 -9.920 2.010 1.00 0.00 H ATOM 54 N GLY A 5 19.571 -5.527 3.513 1.00 0.00 N ATOM 55 CA GLY A 5 20.022 -5.062 4.818 1.00 0.00 C ATOM 56 C GLY A 5 21.088 -3.982 4.679 1.00 0.00 C ATOM 57 O GLY A 5 21.881 -3.758 5.593 1.00 0.00 O ATOM 58 H GLY A 5 18.695 -5.245 3.176 1.00 0.00 H ATOM 59 HA2 GLY A 5 19.178 -4.660 5.361 1.00 0.00 H ATOM 60 HA3 GLY A 5 20.435 -5.894 5.368 1.00 0.00 H ATOM 61 N GLU A 6 21.101 -3.313 3.532 1.00 0.00 N ATOM 62 CA GLU A 6 22.072 -2.258 3.288 1.00 0.00 C ATOM 63 C GLU A 6 21.362 -0.922 3.119 1.00 0.00 C ATOM 64 O GLU A 6 22.003 0.120 2.983 1.00 0.00 O ATOM 65 CB GLU A 6 22.887 -2.575 2.033 1.00 0.00 C ATOM 66 CG GLU A 6 23.751 -3.812 2.286 1.00 0.00 C ATOM 67 CD GLU A 6 24.757 -3.525 3.398 1.00 0.00 C ATOM 68 OE1 GLU A 6 25.450 -2.526 3.298 1.00 0.00 O ATOM 69 OE2 GLU A 6 24.816 -4.307 4.332 1.00 0.00 O1- ATOM 70 H GLU A 6 20.443 -3.526 2.839 1.00 0.00 H ATOM 71 HA GLU A 6 22.741 -2.196 4.132 1.00 0.00 H ATOM 72 HB2 GLU A 6 22.217 -2.766 1.207 1.00 0.00 H ATOM 73 HB3 GLU A 6 23.524 -1.736 1.794 1.00 0.00 H ATOM 74 HG2 GLU A 6 23.118 -4.636 2.579 1.00 0.00 H ATOM 75 HG3 GLU A 6 24.283 -4.069 1.383 1.00 0.00 H ATOM 76 N SER A 7 20.034 -0.962 3.125 1.00 0.00 N ATOM 77 CA SER A 7 19.249 0.252 2.969 1.00 0.00 C ATOM 78 C SER A 7 18.006 0.214 3.853 1.00 0.00 C ATOM 79 O SER A 7 17.636 -0.836 4.380 1.00 0.00 O ATOM 80 CB SER A 7 18.833 0.416 1.507 1.00 0.00 C ATOM 81 OG SER A 7 19.802 1.207 0.832 1.00 0.00 O ATOM 82 H SER A 7 19.579 -1.823 3.234 1.00 0.00 H ATOM 83 HA SER A 7 19.857 1.092 3.254 1.00 0.00 H ATOM 84 HB2 SER A 7 18.773 -0.551 1.037 1.00 0.00 H ATOM 85 HB3 SER A 7 17.863 0.895 1.461 1.00 0.00 H ATOM 86 HG SER A 7 20.287 1.708 1.492 1.00 0.00 H ATOM 87 N PRO A 8 17.363 1.337 4.018 1.00 0.00 N ATOM 88 CA PRO A 8 16.130 1.452 4.853 1.00 0.00 C ATOM 89 C PRO A 8 14.973 0.644 4.269 1.00 0.00 C ATOM 90 O PRO A 8 14.032 0.284 4.978 1.00 0.00 O ATOM 91 CB PRO A 8 15.811 2.951 4.843 1.00 0.00 C ATOM 92 CG PRO A 8 16.508 3.501 3.644 1.00 0.00 C ATOM 93 CD PRO A 8 17.742 2.627 3.425 1.00 0.00 C ATOM 94 HA PRO A 8 16.333 1.133 5.861 1.00 0.00 H ATOM 95 HB2 PRO A 8 14.744 3.104 4.761 1.00 0.00 H ATOM 96 HB3 PRO A 8 16.190 3.420 5.738 1.00 0.00 H ATOM 97 HG2 PRO A 8 15.857 3.452 2.782 1.00 0.00 H ATOM 98 HG3 PRO A 8 16.813 4.520 3.825 1.00 0.00 H ATOM 99 HD2 PRO A 8 17.946 2.520 2.369 1.00 0.00 H ATOM 100 HD3 PRO A 8 18.596 3.038 3.939 1.00 0.00 H ATOM 101 N GLY A 9 15.053 0.363 2.974 1.00 0.00 N ATOM 102 CA GLY A 9 14.009 -0.403 2.303 1.00 0.00 C ATOM 103 C GLY A 9 13.889 0.006 0.841 1.00 0.00 C ATOM 104 O GLY A 9 14.827 0.561 0.266 1.00 0.00 O ATOM 105 H GLY A 9 15.825 0.675 2.459 1.00 0.00 H ATOM 106 HA2 GLY A 9 14.252 -1.454 2.358 1.00 0.00 H ATOM 107 HA3 GLY A 9 13.066 -0.228 2.797 1.00 0.00 H HETATM 108 N DAL A 10 12.734 -0.273 0.246 1.00 0.00 N HETATM 109 CA DAL A 10 12.501 0.068 -1.152 1.00 0.00 C HETATM 110 CB DAL A 10 12.776 -1.150 -2.038 1.00 0.00 C HETATM 111 C DAL A 10 13.401 1.224 -1.578 1.00 0.00 C HETATM 112 O DAL A 10 14.312 1.047 -2.386 1.00 0.00 O HETATM 113 H DAL A 10 12.026 -0.719 0.756 1.00 0.00 H HETATM 114 HA DAL A 10 11.471 0.364 -1.275 1.00 0.00 H HETATM 115 HB1 DAL A 10 13.715 -1.015 -2.553 1.00 0.00 H HETATM 116 HB2 DAL A 10 11.981 -1.255 -2.762 1.00 0.00 H ATOM 117 N ALA A 11 13.143 2.407 -1.022 1.00 0.00 N ATOM 118 CA ALA A 11 13.938 3.583 -1.348 1.00 0.00 C ATOM 119 C ALA A 11 14.572 3.436 -2.726 1.00 0.00 C ATOM 120 O ALA A 11 15.781 3.242 -2.848 1.00 0.00 O ATOM 121 CB ALA A 11 15.030 3.778 -0.296 1.00 0.00 C ATOM 122 H ALA A 11 12.409 2.487 -0.382 1.00 0.00 H ATOM 123 HA ALA A 11 13.295 4.451 -1.349 1.00 0.00 H ATOM 124 HB1 ALA A 11 15.961 4.030 -0.784 1.00 0.00 H ATOM 125 HB2 ALA A 11 15.155 2.865 0.268 1.00 0.00 H ATOM 126 HB3 ALA A 11 14.747 4.577 0.372 1.00 0.00 H ATOM 127 N PRO A 12 13.775 3.522 -3.755 1.00 0.00 N ATOM 128 CA PRO A 12 14.256 3.394 -5.162 1.00 0.00 C ATOM 129 C PRO A 12 15.353 4.404 -5.479 1.00 0.00 C ATOM 130 O PRO A 12 16.537 4.114 -5.311 1.00 0.00 O ATOM 131 CB PRO A 12 13.007 3.653 -6.017 1.00 0.00 C ATOM 132 CG PRO A 12 11.995 4.256 -5.097 1.00 0.00 C ATOM 133 CD PRO A 12 12.330 3.755 -3.695 1.00 0.00 C ATOM 134 HA PRO A 12 14.612 2.392 -5.340 1.00 0.00 H ATOM 135 HB2 PRO A 12 13.240 4.338 -6.819 1.00 0.00 H ATOM 136 HB3 PRO A 12 12.630 2.723 -6.417 1.00 0.00 H ATOM 137 HG2 PRO A 12 12.061 5.335 -5.133 1.00 0.00 H ATOM 138 HG3 PRO A 12 11.003 3.935 -5.371 1.00 0.00 H ATOM 139 HD2 PRO A 12 12.091 4.506 -2.956 1.00 0.00 H ATOM 140 HD3 PRO A 12 11.811 2.832 -3.488 1.00 0.00 H HETATM 141 N DBB A 13 14.954 5.590 -5.927 1.00 0.00 N HETATM 142 CA DBB A 13 15.919 6.636 -6.255 1.00 0.00 C HETATM 143 C DBB A 13 16.562 7.174 -4.985 1.00 0.00 C HETATM 144 O DBB A 13 17.317 8.146 -5.020 1.00 0.00 O HETATM 145 CB DBB A 13 17.005 6.084 -7.181 1.00 0.00 C HETATM 146 CG DBB A 13 16.450 4.887 -7.955 1.00 0.00 C HETATM 147 H DBB A 13 13.995 5.769 -6.035 1.00 0.00 H HETATM 148 HA DBB A 13 15.407 7.443 -6.759 1.00 0.00 H HETATM 149 HB2 DBB A 13 17.310 6.852 -7.876 1.00 0.00 H HETATM 150 HG1 DBB A 13 15.412 5.066 -8.196 1.00 0.00 H HETATM 151 HG2 DBB A 13 16.529 3.998 -7.350 1.00 0.00 H HETATM 152 HG3 DBB A 13 17.012 4.755 -8.867 1.00 0.00 H ATOM 153 N ASN A 14 16.254 6.532 -3.866 1.00 0.00 N ATOM 154 CA ASN A 14 16.801 6.943 -2.584 1.00 0.00 C ATOM 155 C ASN A 14 17.997 6.077 -2.198 1.00 0.00 C ATOM 156 O ASN A 14 18.632 6.308 -1.170 1.00 0.00 O ATOM 157 CB ASN A 14 15.720 6.831 -1.510 1.00 0.00 C ATOM 158 CG ASN A 14 16.258 7.326 -0.172 1.00 0.00 C ATOM 159 OD1 ASN A 14 17.197 8.122 -0.135 1.00 0.00 O ATOM 160 ND2 ASN A 14 15.715 6.905 0.938 1.00 0.00 N ATOM 161 H ASN A 14 15.646 5.765 -3.903 1.00 0.00 H ATOM 162 HA ASN A 14 17.120 7.972 -2.650 1.00 0.00 H ATOM 163 HB2 ASN A 14 14.868 7.432 -1.798 1.00 0.00 H ATOM 164 HB3 ASN A 14 15.414 5.797 -1.417 1.00 0.00 H ATOM 165 HD21 ASN A 14 14.963 6.274 0.907 1.00 0.00 H ATOM 166 HD22 ASN A 14 16.057 7.221 1.803 1.00 0.00 H ATOM 167 N ASP A 15 18.300 5.076 -3.024 1.00 0.00 N ATOM 168 CA ASP A 15 19.421 4.184 -2.747 1.00 0.00 C ATOM 169 C ASP A 15 19.953 3.552 -4.031 1.00 0.00 C ATOM 170 O ASP A 15 20.913 4.043 -4.626 1.00 0.00 O ATOM 171 CB ASP A 15 18.979 3.079 -1.785 1.00 0.00 C ATOM 172 CG ASP A 15 18.868 3.630 -0.368 1.00 0.00 C ATOM 173 OD1 ASP A 15 19.540 4.606 -0.077 1.00 0.00 O ATOM 174 OD2 ASP A 15 18.110 3.069 0.405 1.00 0.00 O1- ATOM 175 H ASP A 15 17.760 4.935 -3.830 1.00 0.00 H ATOM 176 HA ASP A 15 20.212 4.752 -2.282 1.00 0.00 H ATOM 177 HB2 ASP A 15 18.018 2.696 -2.097 1.00 0.00 H ATOM 178 HB3 ASP A 15 19.705 2.279 -1.801 1.00 0.00 H ATOM 179 N TYR A 16 19.326 2.456 -4.446 1.00 0.00 N ATOM 180 CA TYR A 16 19.743 1.753 -5.654 1.00 0.00 C ATOM 181 C TYR A 16 19.434 2.578 -6.898 1.00 0.00 C ATOM 182 O TYR A 16 18.352 3.148 -7.023 1.00 0.00 O ATOM 183 CB TYR A 16 19.029 0.402 -5.741 1.00 0.00 C ATOM 184 CG TYR A 16 19.671 -0.439 -6.819 1.00 0.00 C ATOM 185 CD1 TYR A 16 21.055 -0.656 -6.805 1.00 0.00 C ATOM 186 CD2 TYR A 16 18.885 -1.004 -7.829 1.00 0.00 C ATOM 187 CE1 TYR A 16 21.652 -1.437 -7.803 1.00 0.00 C ATOM 188 CE2 TYR A 16 19.481 -1.785 -8.827 1.00 0.00 C ATOM 189 CZ TYR A 16 20.864 -2.001 -8.813 1.00 0.00 C ATOM 190 OH TYR A 16 21.452 -2.771 -9.796 1.00 0.00 O ATOM 191 H TYR A 16 18.571 2.111 -3.925 1.00 0.00 H ATOM 192 HA TYR A 16 20.807 1.579 -5.605 1.00 0.00 H ATOM 193 HB2 TYR A 16 19.106 -0.108 -4.792 1.00 0.00 H ATOM 194 HB3 TYR A 16 17.989 0.560 -5.982 1.00 0.00 H ATOM 195 HD1 TYR A 16 21.662 -0.219 -6.025 1.00 0.00 H ATOM 196 HD2 TYR A 16 17.819 -0.837 -7.838 1.00 0.00 H ATOM 197 HE1 TYR A 16 22.718 -1.603 -7.792 1.00 0.00 H ATOM 198 HE2 TYR A 16 18.874 -2.222 -9.605 1.00 0.00 H ATOM 199 HH TYR A 16 21.075 -2.512 -10.640 1.00 0.00 H ATOM 200 N LYS A 17 20.396 2.638 -7.813 1.00 0.00 N ATOM 201 CA LYS A 17 20.223 3.394 -9.048 1.00 0.00 C ATOM 202 C LYS A 17 20.179 4.891 -8.768 1.00 0.00 C ATOM 203 O LYS A 17 19.710 5.672 -9.596 1.00 0.00 O ATOM 204 CB LYS A 17 18.935 2.964 -9.755 1.00 0.00 C ATOM 205 CG LYS A 17 19.112 1.549 -10.309 1.00 0.00 C ATOM 206 CD LYS A 17 17.819 1.101 -10.993 1.00 0.00 C ATOM 207 CE LYS A 17 18.003 -0.310 -11.558 1.00 0.00 C ATOM 208 NZ LYS A 17 16.740 -0.751 -12.214 1.00 0.00 N1+ ATOM 209 H LYS A 17 21.239 2.162 -7.656 1.00 0.00 H ATOM 210 HA LYS A 17 21.058 3.188 -9.701 1.00 0.00 H ATOM 211 HB2 LYS A 17 18.116 2.976 -9.051 1.00 0.00 H ATOM 212 HB3 LYS A 17 18.725 3.642 -10.566 1.00 0.00 H ATOM 213 HG2 LYS A 17 19.921 1.544 -11.026 1.00 0.00 H ATOM 214 HG3 LYS A 17 19.342 0.872 -9.500 1.00 0.00 H ATOM 215 HD2 LYS A 17 17.012 1.100 -10.275 1.00 0.00 H ATOM 216 HD3 LYS A 17 17.583 1.780 -11.799 1.00 0.00 H ATOM 217 HE2 LYS A 17 18.803 -0.307 -12.282 1.00 0.00 H ATOM 218 HE3 LYS A 17 18.246 -0.989 -10.754 1.00 0.00 H ATOM 219 HZ1 LYS A 17 16.112 0.067 -12.343 1.00 0.00 H ATOM 220 HZ2 LYS A 17 16.268 -1.461 -11.617 1.00 0.00 H ATOM 221 HZ3 LYS A 17 16.958 -1.168 -13.142 1.00 0.00 H ATOM 222 N CYS A 18 20.675 5.288 -7.601 1.00 0.00 N ATOM 223 CA CYS A 18 20.694 6.697 -7.230 1.00 0.00 C ATOM 224 C CYS A 18 21.929 7.010 -6.391 1.00 0.00 C ATOM 225 O CYS A 18 22.432 6.150 -5.667 1.00 0.00 O ATOM 226 CB CYS A 18 19.433 7.053 -6.439 1.00 0.00 C ATOM 227 SG CYS A 18 18.431 5.565 -6.194 1.00 0.00 S ATOM 228 H CYS A 18 21.038 4.623 -6.981 1.00 0.00 H ATOM 229 HA CYS A 18 20.719 7.296 -8.129 1.00 0.00 H ATOM 230 HB2 CYS A 18 19.713 7.463 -5.482 1.00 0.00 H ATOM 231 HB3 CYS A 18 18.861 7.785 -6.990 1.00 0.00 H HETATM 232 N DBB A 19 22.412 8.245 -6.490 1.00 0.00 N HETATM 233 CA DBB A 19 23.588 8.660 -5.732 1.00 0.00 C HETATM 234 C DBB A 19 23.322 8.556 -4.233 1.00 0.00 C HETATM 235 O DBB A 19 24.197 8.844 -3.417 1.00 0.00 O HETATM 236 CB DBB A 19 24.789 7.782 -6.094 1.00 0.00 C HETATM 237 CG DBB A 19 25.983 8.164 -5.217 1.00 0.00 C HETATM 238 H DBB A 19 21.969 8.889 -7.080 1.00 0.00 H HETATM 239 HA DBB A 19 23.820 9.685 -5.977 1.00 0.00 H HETATM 240 HB2 DBB A 19 24.541 6.743 -5.928 1.00 0.00 H HETATM 241 HG1 DBB A 19 26.901 7.976 -5.756 1.00 0.00 H HETATM 242 HG2 DBB A 19 25.969 7.575 -4.312 1.00 0.00 H HETATM 243 HG3 DBB A 19 25.923 9.213 -4.967 1.00 0.00 H ATOM 244 N LYS A 20 22.111 8.141 -3.879 1.00 0.00 N ATOM 245 CA LYS A 20 21.741 8.001 -2.476 1.00 0.00 C ATOM 246 C LYS A 20 22.015 6.582 -1.987 1.00 0.00 C ATOM 247 O LYS A 20 21.873 6.284 -0.801 1.00 0.00 O ATOM 248 CB LYS A 20 20.258 8.333 -2.289 1.00 0.00 C ATOM 249 CG LYS A 20 20.028 9.817 -2.583 1.00 0.00 C ATOM 250 CD LYS A 20 18.546 10.149 -2.396 1.00 0.00 C ATOM 251 CE LYS A 20 18.326 11.646 -2.631 1.00 0.00 C ATOM 252 NZ LYS A 20 18.679 11.984 -4.039 1.00 0.00 N1+ ATOM 253 H LYS A 20 21.452 7.926 -4.573 1.00 0.00 H ATOM 254 HA LYS A 20 22.328 8.691 -1.889 1.00 0.00 H ATOM 255 HB2 LYS A 20 19.668 7.733 -2.967 1.00 0.00 H ATOM 256 HB3 LYS A 20 19.967 8.119 -1.272 1.00 0.00 H ATOM 257 HG2 LYS A 20 20.621 10.413 -1.905 1.00 0.00 H ATOM 258 HG3 LYS A 20 20.317 10.031 -3.599 1.00 0.00 H ATOM 259 HD2 LYS A 20 17.958 9.583 -3.103 1.00 0.00 H ATOM 260 HD3 LYS A 20 18.243 9.898 -1.392 1.00 0.00 H ATOM 261 HE2 LYS A 20 17.289 11.889 -2.451 1.00 0.00 H ATOM 262 HE3 LYS A 20 18.950 12.212 -1.957 1.00 0.00 H ATOM 263 HZ1 LYS A 20 18.952 11.120 -4.546 1.00 0.00 H ATOM 264 HZ2 LYS A 20 19.472 12.658 -4.045 1.00 0.00 H ATOM 265 HZ3 LYS A 20 17.855 12.412 -4.509 1.00 0.00 H ATOM 266 N GLY A 21 22.409 5.711 -2.910 1.00 0.00 N ATOM 267 CA GLY A 21 22.700 4.324 -2.561 1.00 0.00 C ATOM 268 C GLY A 21 23.923 4.235 -1.655 1.00 0.00 C ATOM 269 O GLY A 21 25.031 3.957 -2.114 1.00 0.00 O ATOM 270 H GLY A 21 22.506 6.004 -3.839 1.00 0.00 H ATOM 271 HA2 GLY A 21 21.848 3.899 -2.051 1.00 0.00 H ATOM 272 HA3 GLY A 21 22.889 3.763 -3.464 1.00 0.00 H ATOM 273 N ARG A 22 23.711 4.474 -0.365 1.00 0.00 N ATOM 274 CA ARG A 22 24.799 4.418 0.604 1.00 0.00 C ATOM 275 C ARG A 22 25.346 2.999 0.721 1.00 0.00 C ATOM 276 O ARG A 22 26.549 2.801 0.878 1.00 0.00 O ATOM 277 CB ARG A 22 24.302 4.893 1.971 1.00 0.00 C ATOM 278 CG ARG A 22 24.037 6.397 1.922 1.00 0.00 C ATOM 279 CD ARG A 22 23.454 6.859 3.259 1.00 0.00 C ATOM 280 NE ARG A 22 24.423 6.649 4.329 1.00 0.00 N ATOM 281 CZ ARG A 22 25.351 7.560 4.605 1.00 0.00 C ATOM 282 NH1 ARG A 22 25.409 8.664 3.912 1.00 0.00 N1+ ATOM 283 NH2 ARG A 22 26.204 7.348 5.570 1.00 0.00 N ATOM 284 H ARG A 22 22.805 4.688 -0.059 1.00 0.00 H ATOM 285 HA ARG A 22 25.593 5.073 0.277 1.00 0.00 H ATOM 286 HB2 ARG A 22 23.389 4.371 2.223 1.00 0.00 H ATOM 287 HB3 ARG A 22 25.053 4.686 2.719 1.00 0.00 H ATOM 288 HG2 ARG A 22 24.963 6.922 1.731 1.00 0.00 H ATOM 289 HG3 ARG A 22 23.332 6.614 1.132 1.00 0.00 H ATOM 290 HD2 ARG A 22 23.208 7.907 3.202 1.00 0.00 H ATOM 291 HD3 ARG A 22 22.557 6.294 3.471 1.00 0.00 H ATOM 292 HE ARG A 22 24.389 5.823 4.854 1.00 0.00 H ATOM 293 HH11 ARG A 22 24.757 8.828 3.173 1.00 0.00 H ATOM 294 HH12 ARG A 22 26.109 9.350 4.121 1.00 0.00 H ATOM 295 HH21 ARG A 22 26.160 6.503 6.099 1.00 0.00 H ATOM 296 HH22 ARG A 22 26.903 8.034 5.777 1.00 0.00 H ATOM 297 N GLY A 23 24.451 2.017 0.652 1.00 0.00 N ATOM 298 CA GLY A 23 24.849 0.617 0.754 1.00 0.00 C ATOM 299 C GLY A 23 25.951 0.281 -0.247 1.00 0.00 C ATOM 300 O GLY A 23 26.920 1.024 -0.395 1.00 0.00 O ATOM 301 H GLY A 23 23.504 2.239 0.531 1.00 0.00 H ATOM 302 HA2 GLY A 23 25.207 0.423 1.754 1.00 0.00 H ATOM 303 HA3 GLY A 23 23.993 -0.011 0.557 1.00 0.00 H ATOM 304 N PRO A 24 25.818 -0.823 -0.929 1.00 0.00 N ATOM 305 CA PRO A 24 26.823 -1.275 -1.938 1.00 0.00 C ATOM 306 C PRO A 24 27.130 -0.194 -2.972 1.00 0.00 C ATOM 307 O PRO A 24 28.277 -0.023 -3.383 1.00 0.00 O ATOM 308 CB PRO A 24 26.156 -2.484 -2.603 1.00 0.00 C ATOM 309 CG PRO A 24 25.158 -2.984 -1.611 1.00 0.00 C ATOM 310 CD PRO A 24 24.697 -1.767 -0.811 1.00 0.00 C ATOM 311 HA PRO A 24 27.729 -1.590 -1.448 1.00 0.00 H ATOM 312 HB2 PRO A 24 25.662 -2.181 -3.516 1.00 0.00 H ATOM 313 HB3 PRO A 24 26.888 -3.249 -2.808 1.00 0.00 H ATOM 314 HG2 PRO A 24 24.321 -3.434 -2.126 1.00 0.00 H ATOM 315 HG3 PRO A 24 25.619 -3.699 -0.950 1.00 0.00 H ATOM 316 HD2 PRO A 24 23.798 -1.349 -1.243 1.00 0.00 H ATOM 317 HD3 PRO A 24 24.537 -2.029 0.223 1.00 0.00 H ATOM 318 N GLY A 25 26.097 0.532 -3.389 1.00 0.00 N ATOM 319 CA GLY A 25 26.273 1.592 -4.377 1.00 0.00 C ATOM 320 C GLY A 25 24.991 1.811 -5.174 1.00 0.00 C ATOM 321 O GLY A 25 23.943 2.127 -4.610 1.00 0.00 O ATOM 322 H GLY A 25 25.204 0.352 -3.029 1.00 0.00 H ATOM 323 HA2 GLY A 25 26.538 2.508 -3.870 1.00 0.00 H ATOM 324 HA3 GLY A 25 27.067 1.317 -5.054 1.00 0.00 H ATOM 325 N GLY A 26 25.083 1.642 -6.489 1.00 0.00 N ATOM 326 CA GLY A 26 23.924 1.824 -7.356 1.00 0.00 C ATOM 327 C GLY A 26 23.547 3.299 -7.455 1.00 0.00 C ATOM 328 O GLY A 26 22.466 3.702 -7.030 1.00 0.00 O ATOM 329 H GLY A 26 25.945 1.390 -6.884 1.00 0.00 H ATOM 330 HA2 GLY A 26 24.157 1.448 -8.342 1.00 0.00 H ATOM 331 HA3 GLY A 26 23.089 1.274 -6.953 1.00 0.00 H ATOM 332 N CYS A 27 24.448 4.099 -8.018 1.00 0.00 N ATOM 333 CA CYS A 27 24.199 5.526 -8.166 1.00 0.00 C ATOM 334 C CYS A 27 23.373 5.799 -9.417 1.00 0.00 C ATOM 335 O CYS A 27 23.538 5.141 -10.441 1.00 0.00 O ATOM 336 CB CYS A 27 25.521 6.290 -8.244 1.00 0.00 C ATOM 337 SG CYS A 27 25.229 8.029 -7.833 1.00 0.00 S ATOM 338 H CYS A 27 25.293 3.723 -8.339 1.00 0.00 H ATOM 339 HA CYS A 27 23.649 5.873 -7.305 1.00 0.00 H ATOM 340 HB2 CYS A 27 26.224 5.867 -7.542 1.00 0.00 H ATOM 341 HB3 CYS A 27 25.921 6.218 -9.245 1.00 0.00 H ATOM 342 N TYR A 28 22.477 6.773 -9.315 1.00 0.00 N ATOM 343 CA TYR A 28 21.614 7.132 -10.434 1.00 0.00 C ATOM 344 C TYR A 28 21.445 5.953 -11.386 1.00 0.00 C ATOM 345 O TYR A 28 21.352 4.835 -10.904 1.00 0.00 O ATOM 346 CB TYR A 28 22.204 8.321 -11.193 1.00 0.00 C ATOM 347 CG TYR A 28 23.623 8.010 -11.586 1.00 0.00 C ATOM 348 CD1 TYR A 28 23.885 7.323 -12.777 1.00 0.00 C ATOM 349 CD2 TYR A 28 24.678 8.412 -10.761 1.00 0.00 C ATOM 350 CE1 TYR A 28 25.207 7.036 -13.141 1.00 0.00 C ATOM 351 CE2 TYR A 28 25.998 8.126 -11.124 1.00 0.00 C ATOM 352 CZ TYR A 28 26.263 7.440 -12.314 1.00 0.00 C ATOM 353 OH TYR A 28 27.566 7.157 -12.673 1.00 0.00 O ATOM 354 OXT TYR A 28 21.411 6.183 -12.583 1.00 0.00 O ATOM 355 H TYR A 28 22.394 7.256 -8.469 1.00 0.00 H ATOM 356 HA TYR A 28 20.648 7.415 -10.049 1.00 0.00 H ATOM 357 HB2 TYR A 28 21.615 8.509 -12.079 1.00 0.00 H ATOM 358 HB3 TYR A 28 22.188 9.196 -10.559 1.00 0.00 H ATOM 359 HD1 TYR A 28 23.070 7.011 -13.412 1.00 0.00 H ATOM 360 HD2 TYR A 28 24.472 8.941 -9.842 1.00 0.00 H ATOM 361 HE1 TYR A 28 25.409 6.506 -14.059 1.00 0.00 H ATOM 362 HE2 TYR A 28 26.811 8.436 -10.486 1.00 0.00 H ATOM 363 HH TYR A 28 28.028 6.846 -11.892 1.00 0.00 H TER 364 TYR A 28