ATOM 1 N CYS A 1 13.515 -7.358 1.449 1.00 0.00 N ATOM 2 CA CYS A 1 14.626 -6.366 1.422 1.00 0.00 C ATOM 3 C CYS A 1 14.859 -5.907 -0.013 1.00 0.00 C ATOM 4 O CYS A 1 14.935 -6.724 -0.931 1.00 0.00 O ATOM 5 CB CYS A 1 15.898 -7.010 1.976 1.00 0.00 C ATOM 6 SG CYS A 1 17.094 -5.716 2.384 1.00 0.00 S ATOM 7 H1 CYS A 1 13.464 -7.849 0.534 1.00 0.00 H ATOM 8 H2 CYS A 1 12.616 -6.866 1.630 1.00 0.00 H ATOM 9 H3 CYS A 1 13.689 -8.052 2.203 1.00 0.00 H ATOM 10 HA CYS A 1 14.361 -5.514 2.031 1.00 0.00 H ATOM 11 HB2 CYS A 1 15.659 -7.572 2.865 1.00 0.00 H ATOM 12 HB3 CYS A 1 16.321 -7.670 1.234 1.00 0.00 H ATOM 13 N CYS A 2 14.978 -4.597 -0.200 1.00 0.00 N ATOM 14 CA CYS A 2 15.207 -4.043 -1.529 1.00 0.00 C ATOM 15 C CYS A 2 16.696 -3.795 -1.746 1.00 0.00 C ATOM 16 O CYS A 2 17.218 -4.002 -2.843 1.00 0.00 O ATOM 17 CB CYS A 2 14.441 -2.729 -1.700 1.00 0.00 C ATOM 18 SG CYS A 2 13.580 -2.320 -0.158 1.00 0.00 S ATOM 19 H CYS A 2 14.916 -3.992 0.569 1.00 0.00 H ATOM 20 HA CYS A 2 14.858 -4.749 -2.268 1.00 0.00 H ATOM 21 HB2 CYS A 2 15.132 -1.938 -1.946 1.00 0.00 H ATOM 22 HB3 CYS A 2 13.718 -2.836 -2.497 1.00 0.00 H ATOM 23 N ILE A 3 17.371 -3.352 -0.693 1.00 0.00 N ATOM 24 CA ILE A 3 18.800 -3.077 -0.772 1.00 0.00 C ATOM 25 C ILE A 3 19.582 -4.193 -0.095 1.00 0.00 C ATOM 26 O ILE A 3 20.812 -4.177 -0.068 1.00 0.00 O ATOM 27 CB ILE A 3 19.110 -1.749 -0.086 1.00 0.00 C ATOM 28 CG1 ILE A 3 18.157 -0.683 -0.620 1.00 0.00 C ATOM 29 CG2 ILE A 3 20.553 -1.337 -0.391 1.00 0.00 C ATOM 30 CD1 ILE A 3 18.326 0.606 0.184 1.00 0.00 C ATOM 31 H ILE A 3 16.900 -3.208 0.154 1.00 0.00 H ATOM 32 HA ILE A 3 19.094 -3.018 -1.805 1.00 0.00 H ATOM 33 HB ILE A 3 18.981 -1.852 0.980 1.00 0.00 H ATOM 34 HG12 ILE A 3 18.373 -0.492 -1.660 1.00 0.00 H ATOM 35 HG13 ILE A 3 17.141 -1.036 -0.520 1.00 0.00 H ATOM 36 HG21 ILE A 3 20.674 -0.282 -0.200 1.00 0.00 H ATOM 37 HG22 ILE A 3 20.774 -1.544 -1.427 1.00 0.00 H ATOM 38 HG23 ILE A 3 21.227 -1.897 0.241 1.00 0.00 H ATOM 39 HD11 ILE A 3 18.906 0.402 1.074 1.00 0.00 H ATOM 40 HD12 ILE A 3 17.355 0.986 0.467 1.00 0.00 H ATOM 41 HD13 ILE A 3 18.839 1.342 -0.418 1.00 0.00 H HETATM 42 N DBB A 4 18.852 -5.159 0.450 1.00 0.00 N HETATM 43 CA DBB A 4 19.474 -6.283 1.132 1.00 0.00 C HETATM 44 C DBB A 4 20.857 -5.887 1.643 1.00 0.00 C HETATM 45 O DBB A 4 21.846 -6.575 1.392 1.00 0.00 O HETATM 46 CB DBB A 4 18.580 -6.747 2.296 1.00 0.00 C HETATM 47 CG DBB A 4 19.288 -6.565 3.643 1.00 0.00 C HETATM 48 H DBB A 4 17.875 -5.112 0.394 1.00 0.00 H HETATM 49 HA DBB A 4 19.581 -7.095 0.430 1.00 0.00 H HETATM 50 HB2 DBB A 4 18.303 -7.781 2.161 1.00 0.00 H HETATM 51 HG1 DBB A 4 18.670 -6.967 4.432 1.00 0.00 H HETATM 52 HG2 DBB A 4 19.458 -5.512 3.816 1.00 0.00 H HETATM 53 HG3 DBB A 4 20.233 -7.085 3.625 1.00 0.00 H ATOM 54 N GLY A 5 20.912 -4.769 2.358 1.00 0.00 N ATOM 55 CA GLY A 5 22.175 -4.281 2.899 1.00 0.00 C ATOM 56 C GLY A 5 22.051 -3.966 4.385 1.00 0.00 C ATOM 57 O GLY A 5 22.160 -4.857 5.230 1.00 0.00 O ATOM 58 H GLY A 5 20.086 -4.263 2.522 1.00 0.00 H ATOM 59 HA2 GLY A 5 22.934 -5.037 2.757 1.00 0.00 H ATOM 60 HA3 GLY A 5 22.462 -3.385 2.371 1.00 0.00 H ATOM 61 N GLU A 6 21.826 -2.694 4.702 1.00 0.00 N ATOM 62 CA GLU A 6 21.694 -2.274 6.094 1.00 0.00 C ATOM 63 C GLU A 6 20.440 -1.427 6.283 1.00 0.00 C ATOM 64 O GLU A 6 20.091 -1.058 7.404 1.00 0.00 O ATOM 65 CB GLU A 6 22.925 -1.469 6.515 1.00 0.00 C ATOM 66 CG GLU A 6 24.147 -2.386 6.558 1.00 0.00 C ATOM 67 CD GLU A 6 25.395 -1.575 6.895 1.00 0.00 C ATOM 68 OE1 GLU A 6 25.265 -0.378 7.089 1.00 0.00 O ATOM 69 OE2 GLU A 6 26.462 -2.164 6.956 1.00 0.00 O1- ATOM 70 H GLU A 6 21.749 -2.026 3.988 1.00 0.00 H ATOM 71 HA GLU A 6 21.622 -3.150 6.718 1.00 0.00 H ATOM 72 HB2 GLU A 6 23.095 -0.674 5.803 1.00 0.00 H ATOM 73 HB3 GLU A 6 22.759 -1.045 7.494 1.00 0.00 H ATOM 74 HG2 GLU A 6 23.999 -3.146 7.311 1.00 0.00 H ATOM 75 HG3 GLU A 6 24.277 -2.855 5.595 1.00 0.00 H ATOM 76 N SER A 7 19.767 -1.125 5.179 1.00 0.00 N ATOM 77 CA SER A 7 18.551 -0.322 5.234 1.00 0.00 C ATOM 78 C SER A 7 17.890 -0.267 3.862 1.00 0.00 C ATOM 79 O SER A 7 18.047 0.704 3.122 1.00 0.00 O ATOM 80 CB SER A 7 18.882 1.097 5.699 1.00 0.00 C ATOM 81 OG SER A 7 18.033 1.445 6.783 1.00 0.00 O ATOM 82 H SER A 7 20.092 -1.448 4.315 1.00 0.00 H ATOM 83 HA SER A 7 17.867 -0.769 5.937 1.00 0.00 H ATOM 84 HB2 SER A 7 19.908 1.143 6.024 1.00 0.00 H ATOM 85 HB3 SER A 7 18.737 1.786 4.877 1.00 0.00 H ATOM 86 HG SER A 7 17.674 2.320 6.612 1.00 0.00 H ATOM 87 N PRO A 8 17.162 -1.293 3.515 1.00 0.00 N ATOM 88 CA PRO A 8 16.460 -1.379 2.202 1.00 0.00 C ATOM 89 C PRO A 8 15.520 -0.199 1.972 1.00 0.00 C ATOM 90 O PRO A 8 15.460 0.350 0.870 1.00 0.00 O ATOM 91 CB PRO A 8 15.676 -2.698 2.281 1.00 0.00 C ATOM 92 CG PRO A 8 15.667 -3.084 3.724 1.00 0.00 C ATOM 93 CD PRO A 8 16.924 -2.481 4.339 1.00 0.00 C ATOM 94 HA PRO A 8 17.179 -1.440 1.401 1.00 0.00 H ATOM 95 HB2 PRO A 8 14.666 -2.551 1.927 1.00 0.00 H ATOM 96 HB3 PRO A 8 16.169 -3.461 1.700 1.00 0.00 H ATOM 97 HG2 PRO A 8 14.785 -2.684 4.207 1.00 0.00 H ATOM 98 HG3 PRO A 8 15.692 -4.158 3.823 1.00 0.00 H ATOM 99 HD2 PRO A 8 16.750 -2.207 5.371 1.00 0.00 H ATOM 100 HD3 PRO A 8 17.755 -3.165 4.260 1.00 0.00 H ATOM 101 N GLY A 9 14.799 0.192 3.019 1.00 0.00 N ATOM 102 CA GLY A 9 13.871 1.316 2.925 1.00 0.00 C ATOM 103 C GLY A 9 13.215 1.381 1.548 1.00 0.00 C ATOM 104 O GLY A 9 12.785 2.446 1.108 1.00 0.00 O ATOM 105 H GLY A 9 14.897 -0.279 3.872 1.00 0.00 H ATOM 106 HA2 GLY A 9 13.104 1.205 3.678 1.00 0.00 H ATOM 107 HA3 GLY A 9 14.410 2.234 3.098 1.00 0.00 H HETATM 108 N DAL A 10 13.148 0.240 0.867 1.00 0.00 N HETATM 109 CA DAL A 10 12.550 0.193 -0.462 1.00 0.00 C HETATM 110 CB DAL A 10 12.309 -1.257 -0.884 1.00 0.00 C HETATM 111 C DAL A 10 13.465 0.869 -1.477 1.00 0.00 C HETATM 112 O DAL A 10 13.675 0.355 -2.575 1.00 0.00 O HETATM 113 H DAL A 10 13.510 -0.581 1.262 1.00 0.00 H HETATM 114 HA DAL A 10 11.603 0.714 -0.441 1.00 0.00 H HETATM 115 HB1 DAL A 10 12.352 -1.330 -1.959 1.00 0.00 H HETATM 116 HB2 DAL A 10 11.335 -1.576 -0.541 1.00 0.00 H ATOM 117 N ALA A 11 14.013 2.021 -1.101 1.00 0.00 N ATOM 118 CA ALA A 11 14.908 2.755 -1.984 1.00 0.00 C ATOM 119 C ALA A 11 14.420 2.687 -3.426 1.00 0.00 C ATOM 120 O ALA A 11 15.100 2.147 -4.300 1.00 0.00 O ATOM 121 CB ALA A 11 16.321 2.176 -1.892 1.00 0.00 C ATOM 122 H ALA A 11 13.812 2.382 -0.212 1.00 0.00 H ATOM 123 HA ALA A 11 14.936 3.789 -1.673 1.00 0.00 H ATOM 124 HB1 ALA A 11 16.387 1.525 -1.032 1.00 0.00 H ATOM 125 HB2 ALA A 11 17.032 2.981 -1.790 1.00 0.00 H ATOM 126 HB3 ALA A 11 16.538 1.613 -2.788 1.00 0.00 H ATOM 127 N PRO A 12 13.260 3.225 -3.685 1.00 0.00 N ATOM 128 CA PRO A 12 12.659 3.236 -5.050 1.00 0.00 C ATOM 129 C PRO A 12 13.461 4.106 -6.014 1.00 0.00 C ATOM 130 O PRO A 12 13.351 3.970 -7.232 1.00 0.00 O ATOM 131 CB PRO A 12 11.253 3.805 -4.834 1.00 0.00 C ATOM 132 CG PRO A 12 11.317 4.559 -3.546 1.00 0.00 C ATOM 133 CD PRO A 12 12.395 3.886 -2.698 1.00 0.00 C ATOM 134 HA PRO A 12 12.584 2.231 -5.432 1.00 0.00 H ATOM 135 HB2 PRO A 12 10.991 4.469 -5.645 1.00 0.00 H ATOM 136 HB3 PRO A 12 10.533 3.006 -4.756 1.00 0.00 H ATOM 137 HG2 PRO A 12 11.580 5.591 -3.736 1.00 0.00 H ATOM 138 HG3 PRO A 12 10.369 4.505 -3.037 1.00 0.00 H ATOM 139 HD2 PRO A 12 12.950 4.626 -2.137 1.00 0.00 H ATOM 140 HD3 PRO A 12 11.957 3.156 -2.036 1.00 0.00 H HETATM 141 N DBB A 13 14.268 4.999 -5.451 1.00 0.00 N HETATM 142 CA DBB A 13 15.092 5.894 -6.252 1.00 0.00 C HETATM 143 C DBB A 13 16.114 6.590 -5.362 1.00 0.00 C HETATM 144 O DBB A 13 16.622 7.660 -5.697 1.00 0.00 O HETATM 145 CB DBB A 13 15.805 5.105 -7.353 1.00 0.00 C HETATM 146 CG DBB A 13 16.455 3.865 -6.736 1.00 0.00 C HETATM 147 H DBB A 13 14.309 5.056 -4.474 1.00 0.00 H HETATM 148 HA DBB A 13 14.459 6.640 -6.709 1.00 0.00 H HETATM 149 HB2 DBB A 13 15.071 4.784 -8.076 1.00 0.00 H HETATM 150 HG1 DBB A 13 17.254 3.521 -7.376 1.00 0.00 H HETATM 151 HG2 DBB A 13 15.714 3.085 -6.635 1.00 0.00 H HETATM 152 HG3 DBB A 13 16.851 4.111 -5.765 1.00 0.00 H ATOM 153 N ASN A 14 16.395 5.976 -4.217 1.00 0.00 N ATOM 154 CA ASN A 14 17.345 6.539 -3.264 1.00 0.00 C ATOM 155 C ASN A 14 18.506 5.578 -3.017 1.00 0.00 C ATOM 156 O ASN A 14 19.224 5.706 -2.025 1.00 0.00 O ATOM 157 CB ASN A 14 16.633 6.830 -1.942 1.00 0.00 C ATOM 158 CG ASN A 14 17.534 7.655 -1.032 1.00 0.00 C ATOM 159 OD1 ASN A 14 18.369 8.423 -1.511 1.00 0.00 O ATOM 160 ND2 ASN A 14 17.416 7.543 0.264 1.00 0.00 N ATOM 161 H ASN A 14 15.947 5.131 -4.003 1.00 0.00 H ATOM 162 HA ASN A 14 17.734 7.464 -3.662 1.00 0.00 H ATOM 163 HB2 ASN A 14 15.724 7.381 -2.139 1.00 0.00 H ATOM 164 HB3 ASN A 14 16.388 5.898 -1.453 1.00 0.00 H ATOM 165 HD21 ASN A 14 16.749 6.929 0.643 1.00 0.00 H ATOM 166 HD22 ASN A 14 17.994 8.071 0.857 1.00 0.00 H ATOM 167 N ASP A 15 18.685 4.615 -3.915 1.00 0.00 N ATOM 168 CA ASP A 15 19.763 3.640 -3.767 1.00 0.00 C ATOM 169 C ASP A 15 20.393 3.306 -5.118 1.00 0.00 C ATOM 170 O ASP A 15 21.122 4.116 -5.690 1.00 0.00 O ATOM 171 CB ASP A 15 19.225 2.362 -3.122 1.00 0.00 C ATOM 172 CG ASP A 15 20.352 1.348 -2.966 1.00 0.00 C ATOM 173 OD1 ASP A 15 21.435 1.615 -3.463 1.00 0.00 O ATOM 174 OD2 ASP A 15 20.118 0.319 -2.356 1.00 0.00 O1- ATOM 175 H ASP A 15 18.084 4.554 -4.686 1.00 0.00 H ATOM 176 HA ASP A 15 20.519 4.059 -3.121 1.00 0.00 H ATOM 177 HB2 ASP A 15 18.815 2.594 -2.149 1.00 0.00 H ATOM 178 HB3 ASP A 15 18.451 1.943 -3.747 1.00 0.00 H ATOM 179 N TYR A 16 20.114 2.106 -5.617 1.00 0.00 N ATOM 180 CA TYR A 16 20.664 1.668 -6.896 1.00 0.00 C ATOM 181 C TYR A 16 20.351 2.679 -7.994 1.00 0.00 C ATOM 182 O TYR A 16 19.287 3.296 -8.001 1.00 0.00 O ATOM 183 CB TYR A 16 20.081 0.307 -7.275 1.00 0.00 C ATOM 184 CG TYR A 16 18.629 0.469 -7.651 1.00 0.00 C ATOM 185 CD1 TYR A 16 18.270 0.647 -8.992 1.00 0.00 C ATOM 186 CD2 TYR A 16 17.642 0.445 -6.659 1.00 0.00 C ATOM 187 CE1 TYR A 16 16.923 0.799 -9.342 1.00 0.00 C ATOM 188 CE2 TYR A 16 16.294 0.597 -7.009 1.00 0.00 C ATOM 189 CZ TYR A 16 15.936 0.774 -8.351 1.00 0.00 C ATOM 190 OH TYR A 16 14.608 0.922 -8.696 1.00 0.00 O ATOM 191 H TYR A 16 19.534 1.502 -5.116 1.00 0.00 H ATOM 192 HA TYR A 16 21.735 1.574 -6.802 1.00 0.00 H ATOM 193 HB2 TYR A 16 20.627 -0.098 -8.115 1.00 0.00 H ATOM 194 HB3 TYR A 16 20.162 -0.366 -6.435 1.00 0.00 H ATOM 195 HD1 TYR A 16 19.033 0.666 -9.756 1.00 0.00 H ATOM 196 HD2 TYR A 16 17.918 0.308 -5.624 1.00 0.00 H ATOM 197 HE1 TYR A 16 16.649 0.936 -10.377 1.00 0.00 H ATOM 198 HE2 TYR A 16 15.532 0.577 -6.244 1.00 0.00 H ATOM 199 HH TYR A 16 14.329 0.124 -9.153 1.00 0.00 H ATOM 200 N LYS A 17 21.292 2.837 -8.919 1.00 0.00 N ATOM 201 CA LYS A 17 21.123 3.773 -10.023 1.00 0.00 C ATOM 202 C LYS A 17 20.300 4.978 -9.583 1.00 0.00 C ATOM 203 O LYS A 17 19.578 5.576 -10.380 1.00 0.00 O ATOM 204 CB LYS A 17 20.435 3.076 -11.198 1.00 0.00 C ATOM 205 CG LYS A 17 21.373 2.018 -11.775 1.00 0.00 C ATOM 206 CD LYS A 17 20.689 1.300 -12.938 1.00 0.00 C ATOM 207 CE LYS A 17 21.636 0.243 -13.509 1.00 0.00 C ATOM 208 NZ LYS A 17 20.970 -0.465 -14.637 1.00 0.00 N1+ ATOM 209 H LYS A 17 22.114 2.312 -8.857 1.00 0.00 H ATOM 210 HA LYS A 17 22.097 4.114 -10.344 1.00 0.00 H ATOM 211 HB2 LYS A 17 19.524 2.605 -10.853 1.00 0.00 H ATOM 212 HB3 LYS A 17 20.199 3.802 -11.962 1.00 0.00 H ATOM 213 HG2 LYS A 17 22.277 2.494 -12.126 1.00 0.00 H ATOM 214 HG3 LYS A 17 21.621 1.300 -11.008 1.00 0.00 H ATOM 215 HD2 LYS A 17 19.786 0.824 -12.585 1.00 0.00 H ATOM 216 HD3 LYS A 17 20.443 2.014 -13.710 1.00 0.00 H ATOM 217 HE2 LYS A 17 22.536 0.720 -13.865 1.00 0.00 H ATOM 218 HE3 LYS A 17 21.887 -0.469 -12.735 1.00 0.00 H ATOM 219 HZ1 LYS A 17 20.674 0.226 -15.354 1.00 0.00 H ATOM 220 HZ2 LYS A 17 20.136 -0.977 -14.281 1.00 0.00 H ATOM 221 HZ3 LYS A 17 21.635 -1.140 -15.064 1.00 0.00 H ATOM 222 N CYS A 18 20.416 5.327 -8.305 1.00 0.00 N ATOM 223 CA CYS A 18 19.679 6.461 -7.761 1.00 0.00 C ATOM 224 C CYS A 18 20.539 7.235 -6.767 1.00 0.00 C ATOM 225 O CYS A 18 20.362 8.440 -6.583 1.00 0.00 O ATOM 226 CB CYS A 18 18.406 5.967 -7.070 1.00 0.00 C ATOM 227 SG CYS A 18 16.995 6.195 -8.187 1.00 0.00 S ATOM 228 H CYS A 18 21.006 4.811 -7.717 1.00 0.00 H ATOM 229 HA CYS A 18 19.401 7.118 -8.571 1.00 0.00 H ATOM 230 HB2 CYS A 18 18.515 4.921 -6.830 1.00 0.00 H ATOM 231 HB3 CYS A 18 18.249 6.531 -6.165 1.00 0.00 H HETATM 232 N DBB A 19 21.474 6.536 -6.131 1.00 0.00 N HETATM 233 CA DBB A 19 22.360 7.165 -5.160 1.00 0.00 C HETATM 234 C DBB A 19 21.571 7.729 -3.987 1.00 0.00 C HETATM 235 O DBB A 19 20.637 7.100 -3.494 1.00 0.00 O HETATM 236 CB DBB A 19 23.387 6.148 -4.645 1.00 0.00 C HETATM 237 CG DBB A 19 22.770 5.306 -3.525 1.00 0.00 C HETATM 238 H DBB A 19 21.571 5.580 -6.322 1.00 0.00 H HETATM 239 HA DBB A 19 22.889 7.973 -5.644 1.00 0.00 H HETATM 240 HB2 DBB A 19 23.683 5.500 -5.457 1.00 0.00 H HETATM 241 HG1 DBB A 19 22.076 4.600 -3.951 1.00 0.00 H HETATM 242 HG2 DBB A 19 22.251 5.948 -2.831 1.00 0.00 H HETATM 243 HG3 DBB A 19 23.551 4.771 -3.006 1.00 0.00 H ATOM 244 N LYS A 20 21.961 8.918 -3.539 1.00 0.00 N ATOM 245 CA LYS A 20 21.282 9.551 -2.414 1.00 0.00 C ATOM 246 C LYS A 20 21.207 8.586 -1.233 1.00 0.00 C ATOM 247 O LYS A 20 20.298 8.670 -0.407 1.00 0.00 O ATOM 248 CB LYS A 20 19.867 9.969 -2.822 1.00 0.00 C ATOM 249 CG LYS A 20 19.938 11.159 -3.780 1.00 0.00 C ATOM 250 CD LYS A 20 18.528 11.511 -4.263 1.00 0.00 C ATOM 251 CE LYS A 20 17.768 12.224 -3.144 1.00 0.00 C ATOM 252 NZ LYS A 20 16.484 12.762 -3.680 1.00 0.00 N1+ ATOM 253 H LYS A 20 22.720 9.375 -3.969 1.00 0.00 H ATOM 254 HA LYS A 20 21.835 10.430 -2.117 1.00 0.00 H ATOM 255 HB2 LYS A 20 19.377 9.140 -3.313 1.00 0.00 H ATOM 256 HB3 LYS A 20 19.307 10.248 -1.943 1.00 0.00 H ATOM 257 HG2 LYS A 20 20.366 12.008 -3.266 1.00 0.00 H ATOM 258 HG3 LYS A 20 20.553 10.903 -4.629 1.00 0.00 H ATOM 259 HD2 LYS A 20 18.595 12.159 -5.124 1.00 0.00 H ATOM 260 HD3 LYS A 20 18.004 10.606 -4.532 1.00 0.00 H ATOM 261 HE2 LYS A 20 17.559 11.525 -2.346 1.00 0.00 H ATOM 262 HE3 LYS A 20 18.366 13.038 -2.761 1.00 0.00 H ATOM 263 HZ1 LYS A 20 16.053 12.062 -4.313 1.00 0.00 H ATOM 264 HZ2 LYS A 20 16.670 13.640 -4.206 1.00 0.00 H ATOM 265 HZ3 LYS A 20 15.835 12.960 -2.892 1.00 0.00 H ATOM 266 N GLY A 21 22.167 7.668 -1.164 1.00 0.00 N ATOM 267 CA GLY A 21 22.202 6.688 -0.084 1.00 0.00 C ATOM 268 C GLY A 21 23.539 5.952 -0.061 1.00 0.00 C ATOM 269 O GLY A 21 24.366 6.122 -0.955 1.00 0.00 O ATOM 270 H GLY A 21 22.863 7.650 -1.853 1.00 0.00 H ATOM 271 HA2 GLY A 21 22.057 7.193 0.861 1.00 0.00 H ATOM 272 HA3 GLY A 21 21.408 5.972 -0.230 1.00 0.00 H ATOM 273 N ARG A 22 23.741 5.135 0.968 1.00 0.00 N ATOM 274 CA ARG A 22 24.982 4.378 1.096 1.00 0.00 C ATOM 275 C ARG A 22 24.721 2.885 0.919 1.00 0.00 C ATOM 276 O ARG A 22 23.804 2.328 1.524 1.00 0.00 O ATOM 277 CB ARG A 22 25.607 4.625 2.471 1.00 0.00 C ATOM 278 CG ARG A 22 26.952 3.899 2.560 1.00 0.00 C ATOM 279 CD ARG A 22 27.562 4.120 3.945 1.00 0.00 C ATOM 280 NE ARG A 22 28.915 3.578 3.992 1.00 0.00 N ATOM 281 CZ ARG A 22 29.530 3.360 5.151 1.00 0.00 C ATOM 282 NH1 ARG A 22 28.922 3.631 6.272 1.00 0.00 N1+ ATOM 283 NH2 ARG A 22 30.742 2.878 5.165 1.00 0.00 N ATOM 284 H ARG A 22 23.045 5.038 1.653 1.00 0.00 H ATOM 285 HA ARG A 22 25.673 4.706 0.335 1.00 0.00 H ATOM 286 HB2 ARG A 22 25.760 5.686 2.610 1.00 0.00 H ATOM 287 HB3 ARG A 22 24.947 4.252 3.240 1.00 0.00 H ATOM 288 HG2 ARG A 22 26.800 2.842 2.398 1.00 0.00 H ATOM 289 HG3 ARG A 22 27.621 4.287 1.808 1.00 0.00 H ATOM 290 HD2 ARG A 22 27.596 5.179 4.157 1.00 0.00 H ATOM 291 HD3 ARG A 22 26.951 3.626 4.688 1.00 0.00 H ATOM 292 HE ARG A 22 29.380 3.370 3.155 1.00 0.00 H ATOM 293 HH11 ARG A 22 27.994 4.002 6.261 1.00 0.00 H ATOM 294 HH12 ARG A 22 29.385 3.467 7.144 1.00 0.00 H ATOM 295 HH21 ARG A 22 31.209 2.670 4.305 1.00 0.00 H ATOM 296 HH22 ARG A 22 31.206 2.714 6.036 1.00 0.00 H ATOM 297 N GLY A 23 25.531 2.243 0.083 1.00 0.00 N ATOM 298 CA GLY A 23 25.378 0.814 -0.167 1.00 0.00 C ATOM 299 C GLY A 23 25.918 0.441 -1.545 1.00 0.00 C ATOM 300 O GLY A 23 27.103 0.615 -1.827 1.00 0.00 O ATOM 301 H GLY A 23 26.244 2.739 -0.372 1.00 0.00 H ATOM 302 HA2 GLY A 23 25.921 0.263 0.588 1.00 0.00 H ATOM 303 HA3 GLY A 23 24.333 0.555 -0.112 1.00 0.00 H ATOM 304 N PRO A 24 25.069 -0.067 -2.400 1.00 0.00 N ATOM 305 CA PRO A 24 25.459 -0.478 -3.779 1.00 0.00 C ATOM 306 C PRO A 24 25.706 0.722 -4.690 1.00 0.00 C ATOM 307 O PRO A 24 25.206 1.819 -4.440 1.00 0.00 O ATOM 308 CB PRO A 24 24.266 -1.305 -4.258 1.00 0.00 C ATOM 309 CG PRO A 24 23.097 -0.779 -3.497 1.00 0.00 C ATOM 310 CD PRO A 24 23.639 -0.301 -2.148 1.00 0.00 C ATOM 311 HA PRO A 24 26.337 -1.103 -3.745 1.00 0.00 H ATOM 312 HB2 PRO A 24 24.118 -1.166 -5.321 1.00 0.00 H ATOM 313 HB3 PRO A 24 24.415 -2.348 -4.032 1.00 0.00 H ATOM 314 HG2 PRO A 24 22.646 0.045 -4.034 1.00 0.00 H ATOM 315 HG3 PRO A 24 22.373 -1.561 -3.340 1.00 0.00 H ATOM 316 HD2 PRO A 24 23.152 0.617 -1.852 1.00 0.00 H ATOM 317 HD3 PRO A 24 23.512 -1.063 -1.395 1.00 0.00 H ATOM 318 N GLY A 25 26.480 0.503 -5.746 1.00 0.00 N ATOM 319 CA GLY A 25 26.792 1.569 -6.691 1.00 0.00 C ATOM 320 C GLY A 25 25.518 2.259 -7.168 1.00 0.00 C ATOM 321 O GLY A 25 24.465 2.139 -6.543 1.00 0.00 O ATOM 322 H GLY A 25 26.850 -0.393 -5.890 1.00 0.00 H ATOM 323 HA2 GLY A 25 27.431 2.294 -6.211 1.00 0.00 H ATOM 324 HA3 GLY A 25 27.305 1.150 -7.543 1.00 0.00 H ATOM 325 N GLY A 26 25.621 2.983 -8.277 1.00 0.00 N ATOM 326 CA GLY A 26 24.467 3.689 -8.822 1.00 0.00 C ATOM 327 C GLY A 26 24.260 5.019 -8.110 1.00 0.00 C ATOM 328 O GLY A 26 23.164 5.580 -8.130 1.00 0.00 O ATOM 329 H GLY A 26 26.485 3.046 -8.735 1.00 0.00 H ATOM 330 HA2 GLY A 26 24.622 3.867 -9.876 1.00 0.00 H ATOM 331 HA3 GLY A 26 23.586 3.079 -8.687 1.00 0.00 H ATOM 332 N CYS A 27 25.313 5.513 -7.466 1.00 0.00 N ATOM 333 CA CYS A 27 25.222 6.771 -6.739 1.00 0.00 C ATOM 334 C CYS A 27 25.796 7.924 -7.549 1.00 0.00 C ATOM 335 O CYS A 27 26.829 7.788 -8.207 1.00 0.00 O ATOM 336 CB CYS A 27 25.960 6.655 -5.403 1.00 0.00 C ATOM 337 SG CYS A 27 24.838 7.038 -4.031 1.00 0.00 S ATOM 338 H CYS A 27 26.158 5.019 -7.472 1.00 0.00 H ATOM 339 HA CYS A 27 24.187 6.983 -6.550 1.00 0.00 H ATOM 340 HB2 CYS A 27 26.332 5.647 -5.288 1.00 0.00 H ATOM 341 HB3 CYS A 27 26.790 7.344 -5.392 1.00 0.00 H ATOM 342 N TYR A 28 25.110 9.060 -7.490 1.00 0.00 N ATOM 343 CA TYR A 28 25.544 10.245 -8.216 1.00 0.00 C ATOM 344 C TYR A 28 24.655 11.437 -7.874 1.00 0.00 C ATOM 345 O TYR A 28 23.525 11.459 -8.331 1.00 0.00 O ATOM 346 CB TYR A 28 25.488 9.978 -9.719 1.00 0.00 C ATOM 347 CG TYR A 28 24.063 9.685 -10.120 1.00 0.00 C ATOM 348 CD1 TYR A 28 23.439 10.463 -11.102 1.00 0.00 C ATOM 349 CD2 TYR A 28 23.365 8.637 -9.508 1.00 0.00 C ATOM 350 CE1 TYR A 28 22.116 10.193 -11.471 1.00 0.00 C ATOM 351 CE2 TYR A 28 22.043 8.368 -9.878 1.00 0.00 C ATOM 352 CZ TYR A 28 21.418 9.145 -10.860 1.00 0.00 C ATOM 353 OH TYR A 28 20.114 8.879 -11.223 1.00 0.00 O ATOM 354 OXT TYR A 28 25.119 12.312 -7.160 1.00 0.00 O ATOM 355 H TYR A 28 24.294 9.102 -6.947 1.00 0.00 H ATOM 356 HA TYR A 28 26.557 10.473 -7.936 1.00 0.00 H ATOM 357 HB2 TYR A 28 25.844 10.847 -10.253 1.00 0.00 H ATOM 358 HB3 TYR A 28 26.112 9.128 -9.958 1.00 0.00 H ATOM 359 HD1 TYR A 28 23.978 11.271 -11.575 1.00 0.00 H ATOM 360 HD2 TYR A 28 23.843 8.036 -8.748 1.00 0.00 H ATOM 361 HE1 TYR A 28 21.635 10.794 -12.228 1.00 0.00 H ATOM 362 HE2 TYR A 28 21.506 7.560 -9.404 1.00 0.00 H ATOM 363 HH TYR A 28 19.570 8.929 -10.434 1.00 0.00 H TER 364 TYR A 28