ATOM 1 N CYS A 1 12.806 -9.070 0.877 1.00 0.00 N ATOM 2 CA CYS A 1 13.553 -7.855 1.311 1.00 0.00 C ATOM 3 C CYS A 1 13.407 -6.767 0.254 1.00 0.00 C ATOM 4 O CYS A 1 13.277 -7.056 -0.936 1.00 0.00 O ATOM 5 CB CYS A 1 15.033 -8.207 1.498 1.00 0.00 C ATOM 6 SG CYS A 1 15.985 -6.687 1.732 1.00 0.00 S ATOM 7 H1 CYS A 1 12.681 -9.709 1.687 1.00 0.00 H ATOM 8 H2 CYS A 1 13.340 -9.556 0.128 1.00 0.00 H ATOM 9 H3 CYS A 1 11.874 -8.790 0.513 1.00 0.00 H ATOM 10 HA CYS A 1 13.148 -7.502 2.247 1.00 0.00 H ATOM 11 HB2 CYS A 1 15.146 -8.838 2.366 1.00 0.00 H ATOM 12 HB3 CYS A 1 15.392 -8.727 0.623 1.00 0.00 H ATOM 13 N CYS A 2 13.433 -5.513 0.695 1.00 0.00 N ATOM 14 CA CYS A 2 13.303 -4.386 -0.221 1.00 0.00 C ATOM 15 C CYS A 2 14.527 -4.289 -1.126 1.00 0.00 C ATOM 16 O CYS A 2 14.520 -4.782 -2.254 1.00 0.00 O ATOM 17 CB CYS A 2 13.155 -3.088 0.573 1.00 0.00 C ATOM 18 SG CYS A 2 11.486 -2.425 0.351 1.00 0.00 S ATOM 19 H CYS A 2 13.541 -5.345 1.654 1.00 0.00 H ATOM 20 HA CYS A 2 12.424 -4.526 -0.831 1.00 0.00 H ATOM 21 HB2 CYS A 2 13.326 -3.286 1.621 1.00 0.00 H ATOM 22 HB3 CYS A 2 13.879 -2.367 0.222 1.00 0.00 H ATOM 23 N ILE A 3 15.578 -3.652 -0.619 1.00 0.00 N ATOM 24 CA ILE A 3 16.808 -3.494 -1.383 1.00 0.00 C ATOM 25 C ILE A 3 17.829 -4.546 -0.964 1.00 0.00 C ATOM 26 O ILE A 3 19.027 -4.397 -1.208 1.00 0.00 O ATOM 27 CB ILE A 3 17.390 -2.098 -1.155 1.00 0.00 C ATOM 28 CG1 ILE A 3 18.446 -1.807 -2.223 1.00 0.00 C ATOM 29 CG2 ILE A 3 18.036 -2.033 0.231 1.00 0.00 C ATOM 30 CD1 ILE A 3 17.771 -1.684 -3.590 1.00 0.00 C ATOM 31 H ILE A 3 15.524 -3.282 0.287 1.00 0.00 H ATOM 32 HA ILE A 3 16.590 -3.615 -2.432 1.00 0.00 H ATOM 33 HB ILE A 3 16.599 -1.364 -1.218 1.00 0.00 H ATOM 34 HG12 ILE A 3 18.952 -0.882 -1.985 1.00 0.00 H ATOM 35 HG13 ILE A 3 19.164 -2.613 -2.250 1.00 0.00 H ATOM 36 HG21 ILE A 3 17.499 -1.325 0.844 1.00 0.00 H ATOM 37 HG22 ILE A 3 19.065 -1.718 0.134 1.00 0.00 H ATOM 38 HG23 ILE A 3 18.000 -3.010 0.690 1.00 0.00 H ATOM 39 HD11 ILE A 3 17.590 -2.670 -3.993 1.00 0.00 H ATOM 40 HD12 ILE A 3 18.415 -1.133 -4.261 1.00 0.00 H ATOM 41 HD13 ILE A 3 16.833 -1.161 -3.482 1.00 0.00 H HETATM 42 N DBB A 4 17.345 -5.608 -0.330 1.00 0.00 N HETATM 43 CA DBB A 4 18.223 -6.681 0.125 1.00 0.00 C HETATM 44 C DBB A 4 19.607 -6.122 0.453 1.00 0.00 C HETATM 45 O DBB A 4 20.622 -6.620 -0.035 1.00 0.00 O HETATM 46 CB DBB A 4 17.617 -7.377 1.361 1.00 0.00 C HETATM 47 CG DBB A 4 18.472 -7.131 2.609 1.00 0.00 C HETATM 48 H DBB A 4 16.381 -5.669 -0.165 1.00 0.00 H HETATM 49 HA DBB A 4 18.321 -7.406 -0.669 1.00 0.00 H HETATM 50 HB2 DBB A 4 17.533 -8.438 1.177 1.00 0.00 H HETATM 51 HG1 DBB A 4 18.421 -6.087 2.880 1.00 0.00 H HETATM 52 HG2 DBB A 4 19.497 -7.398 2.401 1.00 0.00 H HETATM 53 HG3 DBB A 4 18.101 -7.735 3.423 1.00 0.00 H ATOM 54 N GLY A 5 19.634 -5.087 1.285 1.00 0.00 N ATOM 55 CA GLY A 5 20.894 -4.464 1.676 1.00 0.00 C ATOM 56 C GLY A 5 20.855 -4.029 3.137 1.00 0.00 C ATOM 57 O GLY A 5 19.981 -4.448 3.895 1.00 0.00 O ATOM 58 H GLY A 5 18.792 -4.736 1.641 1.00 0.00 H ATOM 59 HA2 GLY A 5 21.698 -5.173 1.537 1.00 0.00 H ATOM 60 HA3 GLY A 5 21.071 -3.599 1.055 1.00 0.00 H ATOM 61 N GLU A 6 21.804 -3.185 3.523 1.00 0.00 N ATOM 62 CA GLU A 6 21.867 -2.698 4.896 1.00 0.00 C ATOM 63 C GLU A 6 21.346 -1.268 4.975 1.00 0.00 C ATOM 64 O GLU A 6 21.220 -0.700 6.060 1.00 0.00 O ATOM 65 CB GLU A 6 23.308 -2.747 5.404 1.00 0.00 C ATOM 66 CG GLU A 6 24.145 -1.695 4.673 1.00 0.00 C ATOM 67 CD GLU A 6 25.597 -1.774 5.130 1.00 0.00 C ATOM 68 OE1 GLU A 6 26.184 -2.835 4.995 1.00 0.00 O ATOM 69 OE2 GLU A 6 26.101 -0.773 5.613 1.00 0.00 O1- ATOM 70 H GLU A 6 22.473 -2.880 2.875 1.00 0.00 H ATOM 71 HA GLU A 6 21.255 -3.330 5.520 1.00 0.00 H ATOM 72 HB2 GLU A 6 23.323 -2.548 6.465 1.00 0.00 H ATOM 73 HB3 GLU A 6 23.723 -3.726 5.216 1.00 0.00 H ATOM 74 HG2 GLU A 6 24.094 -1.873 3.609 1.00 0.00 H ATOM 75 HG3 GLU A 6 23.754 -0.713 4.890 1.00 0.00 H ATOM 76 N SER A 7 21.044 -0.694 3.815 1.00 0.00 N ATOM 77 CA SER A 7 20.540 0.671 3.759 1.00 0.00 C ATOM 78 C SER A 7 19.258 0.805 4.574 1.00 0.00 C ATOM 79 O SER A 7 18.827 -0.143 5.233 1.00 0.00 O ATOM 80 CB SER A 7 20.266 1.067 2.308 1.00 0.00 C ATOM 81 OG SER A 7 20.967 0.185 1.441 1.00 0.00 O ATOM 82 H SER A 7 21.167 -1.197 2.983 1.00 0.00 H ATOM 83 HA SER A 7 21.287 1.336 4.166 1.00 0.00 H ATOM 84 HB2 SER A 7 19.210 0.997 2.107 1.00 0.00 H ATOM 85 HB3 SER A 7 20.595 2.085 2.146 1.00 0.00 H ATOM 86 HG SER A 7 20.350 -0.486 1.139 1.00 0.00 H ATOM 87 N PRO A 8 18.647 1.957 4.538 1.00 0.00 N ATOM 88 CA PRO A 8 17.381 2.224 5.285 1.00 0.00 C ATOM 89 C PRO A 8 16.307 1.187 4.973 1.00 0.00 C ATOM 90 O PRO A 8 15.552 0.776 5.854 1.00 0.00 O ATOM 91 CB PRO A 8 16.953 3.612 4.797 1.00 0.00 C ATOM 92 CG PRO A 8 18.198 4.260 4.291 1.00 0.00 C ATOM 93 CD PRO A 8 19.097 3.134 3.782 1.00 0.00 C ATOM 94 HA PRO A 8 17.574 2.258 6.345 1.00 0.00 H ATOM 95 HB2 PRO A 8 16.226 3.519 4.002 1.00 0.00 H ATOM 96 HB3 PRO A 8 16.544 4.186 5.614 1.00 0.00 H ATOM 97 HG2 PRO A 8 17.958 4.942 3.486 1.00 0.00 H ATOM 98 HG3 PRO A 8 18.694 4.787 5.091 1.00 0.00 H ATOM 99 HD2 PRO A 8 18.953 2.987 2.720 1.00 0.00 H ATOM 100 HD3 PRO A 8 20.132 3.345 4.002 1.00 0.00 H ATOM 101 N GLY A 9 16.246 0.768 3.713 1.00 0.00 N ATOM 102 CA GLY A 9 15.260 -0.223 3.295 1.00 0.00 C ATOM 103 C GLY A 9 14.113 0.432 2.534 1.00 0.00 C ATOM 104 O GLY A 9 13.943 1.650 2.574 1.00 0.00 O ATOM 105 H GLY A 9 16.873 1.130 3.054 1.00 0.00 H ATOM 106 HA2 GLY A 9 15.741 -0.951 2.657 1.00 0.00 H ATOM 107 HA3 GLY A 9 14.866 -0.721 4.167 1.00 0.00 H HETATM 108 N DAL A 10 13.329 -0.387 1.843 1.00 0.00 N HETATM 109 CA DAL A 10 12.197 0.116 1.073 1.00 0.00 C HETATM 110 CB DAL A 10 11.975 -0.758 -0.165 1.00 0.00 C HETATM 111 C DAL A 10 12.434 1.558 0.643 1.00 0.00 C HETATM 112 O DAL A 10 11.584 2.425 0.848 1.00 0.00 O HETATM 113 H DAL A 10 13.514 -1.349 1.849 1.00 0.00 H HETATM 114 HA DAL A 10 11.311 0.079 1.687 1.00 0.00 H HETATM 115 HB1 DAL A 10 12.890 -0.812 -0.735 1.00 0.00 H HETATM 116 HB2 DAL A 10 11.194 -0.327 -0.774 1.00 0.00 H ATOM 117 N ALA A 11 13.591 1.813 0.044 1.00 0.00 N ATOM 118 CA ALA A 11 13.919 3.153 -0.410 1.00 0.00 C ATOM 119 C ALA A 11 14.006 3.186 -1.930 1.00 0.00 C ATOM 120 O ALA A 11 15.092 3.302 -2.498 1.00 0.00 O ATOM 121 CB ALA A 11 15.252 3.600 0.195 1.00 0.00 C ATOM 122 H ALA A 11 14.234 1.089 -0.097 1.00 0.00 H ATOM 123 HA ALA A 11 13.144 3.831 -0.089 1.00 0.00 H ATOM 124 HB1 ALA A 11 15.275 4.677 0.260 1.00 0.00 H ATOM 125 HB2 ALA A 11 16.063 3.259 -0.432 1.00 0.00 H ATOM 126 HB3 ALA A 11 15.359 3.177 1.183 1.00 0.00 H ATOM 127 N PRO A 12 12.885 3.091 -2.593 1.00 0.00 N ATOM 128 CA PRO A 12 12.828 3.116 -4.082 1.00 0.00 C ATOM 129 C PRO A 12 13.386 4.421 -4.627 1.00 0.00 C ATOM 130 O PRO A 12 13.282 5.466 -3.985 1.00 0.00 O ATOM 131 CB PRO A 12 11.335 2.975 -4.404 1.00 0.00 C ATOM 132 CG PRO A 12 10.617 3.328 -3.143 1.00 0.00 C ATOM 133 CD PRO A 12 11.550 2.949 -1.997 1.00 0.00 C ATOM 134 HA PRO A 12 13.368 2.278 -4.490 1.00 0.00 H ATOM 135 HB2 PRO A 12 11.059 3.657 -5.197 1.00 0.00 H ATOM 136 HB3 PRO A 12 11.108 1.959 -4.685 1.00 0.00 H ATOM 137 HG2 PRO A 12 10.404 4.389 -3.121 1.00 0.00 H ATOM 138 HG3 PRO A 12 9.702 2.763 -3.068 1.00 0.00 H ATOM 139 HD2 PRO A 12 11.426 3.626 -1.163 1.00 0.00 H ATOM 140 HD3 PRO A 12 11.385 1.929 -1.691 1.00 0.00 H HETATM 141 N DBB A 13 14.006 4.356 -5.798 1.00 0.00 N HETATM 142 CA DBB A 13 14.599 5.547 -6.383 1.00 0.00 C HETATM 143 C DBB A 13 15.449 6.238 -5.326 1.00 0.00 C HETATM 144 O DBB A 13 15.662 7.450 -5.367 1.00 0.00 O HETATM 145 CB DBB A 13 15.464 5.161 -7.582 1.00 0.00 C HETATM 146 CG DBB A 13 16.377 4.005 -7.171 1.00 0.00 C HETATM 147 H DBB A 13 14.081 3.497 -6.262 1.00 0.00 H HETATM 148 HA DBB A 13 13.815 6.217 -6.706 1.00 0.00 H HETATM 149 HB2 DBB A 13 14.816 4.819 -8.375 1.00 0.00 H HETATM 150 HG1 DBB A 13 17.326 4.098 -7.678 1.00 0.00 H HETATM 151 HG2 DBB A 13 15.915 3.068 -7.439 1.00 0.00 H HETATM 152 HG3 DBB A 13 16.537 4.035 -6.103 1.00 0.00 H ATOM 153 N ASN A 14 15.914 5.442 -4.365 1.00 0.00 N ATOM 154 CA ASN A 14 16.729 5.950 -3.271 1.00 0.00 C ATOM 155 C ASN A 14 17.902 5.014 -3.000 1.00 0.00 C ATOM 156 O ASN A 14 18.217 4.718 -1.850 1.00 0.00 O ATOM 157 CB ASN A 14 15.872 6.076 -2.011 1.00 0.00 C ATOM 158 CG ASN A 14 16.338 7.265 -1.179 1.00 0.00 C ATOM 159 OD1 ASN A 14 16.685 7.107 -0.009 1.00 0.00 O ATOM 160 ND2 ASN A 14 16.364 8.455 -1.714 1.00 0.00 N ATOM 161 H ASN A 14 15.692 4.488 -4.389 1.00 0.00 H ATOM 162 HA ASN A 14 17.111 6.926 -3.534 1.00 0.00 H ATOM 163 HB2 ASN A 14 14.841 6.219 -2.297 1.00 0.00 H ATOM 164 HB3 ASN A 14 15.959 5.169 -1.426 1.00 0.00 H ATOM 165 HD21 ASN A 14 16.085 8.579 -2.648 1.00 0.00 H ATOM 166 HD22 ASN A 14 16.664 9.227 -1.183 1.00 0.00 H ATOM 167 N ASP A 15 18.540 4.547 -4.064 1.00 0.00 N ATOM 168 CA ASP A 15 19.675 3.644 -3.922 1.00 0.00 C ATOM 169 C ASP A 15 20.179 3.196 -5.292 1.00 0.00 C ATOM 170 O ASP A 15 20.644 4.015 -6.083 1.00 0.00 O ATOM 171 CB ASP A 15 19.276 2.425 -3.087 1.00 0.00 C ATOM 172 CG ASP A 15 20.490 1.532 -2.854 1.00 0.00 C ATOM 173 OD1 ASP A 15 21.523 1.805 -3.443 1.00 0.00 O ATOM 174 OD2 ASP A 15 20.370 0.590 -2.088 1.00 0.00 O1- ATOM 175 H ASP A 15 18.242 4.813 -4.960 1.00 0.00 H ATOM 176 HA ASP A 15 20.473 4.165 -3.412 1.00 0.00 H ATOM 177 HB2 ASP A 15 18.884 2.755 -2.135 1.00 0.00 H ATOM 178 HB3 ASP A 15 18.516 1.864 -3.611 1.00 0.00 H ATOM 179 N TYR A 16 20.084 1.891 -5.557 1.00 0.00 N ATOM 180 CA TYR A 16 20.531 1.327 -6.831 1.00 0.00 C ATOM 181 C TYR A 16 21.292 2.359 -7.656 1.00 0.00 C ATOM 182 O TYR A 16 22.524 2.391 -7.646 1.00 0.00 O ATOM 183 CB TYR A 16 19.323 0.829 -7.626 1.00 0.00 C ATOM 184 CG TYR A 16 19.471 -0.650 -7.896 1.00 0.00 C ATOM 185 CD1 TYR A 16 18.693 -1.573 -7.186 1.00 0.00 C ATOM 186 CD2 TYR A 16 20.387 -1.097 -8.855 1.00 0.00 C ATOM 187 CE1 TYR A 16 18.832 -2.943 -7.435 1.00 0.00 C ATOM 188 CE2 TYR A 16 20.525 -2.468 -9.104 1.00 0.00 C ATOM 189 CZ TYR A 16 19.749 -3.391 -8.394 1.00 0.00 C ATOM 190 OH TYR A 16 19.887 -4.742 -8.638 1.00 0.00 O ATOM 191 H TYR A 16 19.704 1.293 -4.881 1.00 0.00 H ATOM 192 HA TYR A 16 21.182 0.490 -6.631 1.00 0.00 H ATOM 193 HB2 TYR A 16 18.422 1.002 -7.057 1.00 0.00 H ATOM 194 HB3 TYR A 16 19.264 1.360 -8.564 1.00 0.00 H ATOM 195 HD1 TYR A 16 17.984 -1.227 -6.447 1.00 0.00 H ATOM 196 HD2 TYR A 16 20.987 -0.386 -9.403 1.00 0.00 H ATOM 197 HE1 TYR A 16 18.231 -3.656 -6.888 1.00 0.00 H ATOM 198 HE2 TYR A 16 21.233 -2.813 -9.843 1.00 0.00 H ATOM 199 HH TYR A 16 20.375 -4.846 -9.459 1.00 0.00 H ATOM 200 N LYS A 17 20.552 3.202 -8.366 1.00 0.00 N ATOM 201 CA LYS A 17 21.166 4.236 -9.192 1.00 0.00 C ATOM 202 C LYS A 17 20.396 5.547 -9.065 1.00 0.00 C ATOM 203 O LYS A 17 20.360 6.349 -9.998 1.00 0.00 O ATOM 204 CB LYS A 17 21.195 3.786 -10.653 1.00 0.00 C ATOM 205 CG LYS A 17 22.172 2.617 -10.799 1.00 0.00 C ATOM 206 CD LYS A 17 22.178 2.128 -12.248 1.00 0.00 C ATOM 207 CE LYS A 17 23.103 0.915 -12.371 1.00 0.00 C ATOM 208 NZ LYS A 17 24.488 1.310 -11.986 1.00 0.00 N1+ ATOM 209 H LYS A 17 19.575 3.129 -8.333 1.00 0.00 H ATOM 210 HA LYS A 17 22.179 4.393 -8.857 1.00 0.00 H ATOM 211 HB2 LYS A 17 20.207 3.471 -10.955 1.00 0.00 H ATOM 212 HB3 LYS A 17 21.521 4.605 -11.277 1.00 0.00 H ATOM 213 HG2 LYS A 17 23.165 2.943 -10.524 1.00 0.00 H ATOM 214 HG3 LYS A 17 21.866 1.809 -10.148 1.00 0.00 H ATOM 215 HD2 LYS A 17 21.176 1.848 -12.537 1.00 0.00 H ATOM 216 HD3 LYS A 17 22.535 2.917 -12.893 1.00 0.00 H ATOM 217 HE2 LYS A 17 22.758 0.130 -11.715 1.00 0.00 H ATOM 218 HE3 LYS A 17 23.100 0.560 -13.390 1.00 0.00 H ATOM 219 HZ1 LYS A 17 24.937 0.534 -11.459 1.00 0.00 H ATOM 220 HZ2 LYS A 17 24.451 2.161 -11.388 1.00 0.00 H ATOM 221 HZ3 LYS A 17 25.042 1.511 -12.842 1.00 0.00 H ATOM 222 N CYS A 18 19.782 5.756 -7.904 1.00 0.00 N ATOM 223 CA CYS A 18 19.013 6.973 -7.664 1.00 0.00 C ATOM 224 C CYS A 18 19.800 7.952 -6.806 1.00 0.00 C ATOM 225 O CYS A 18 20.218 9.010 -7.274 1.00 0.00 O ATOM 226 CB CYS A 18 17.707 6.630 -6.954 1.00 0.00 C ATOM 227 SG CYS A 18 16.355 6.629 -8.162 1.00 0.00 S ATOM 228 H CYS A 18 19.845 5.080 -7.198 1.00 0.00 H ATOM 229 HA CYS A 18 18.784 7.437 -8.609 1.00 0.00 H ATOM 230 HB2 CYS A 18 17.794 5.660 -6.495 1.00 0.00 H ATOM 231 HB3 CYS A 18 17.512 7.370 -6.192 1.00 0.00 H HETATM 232 N DBB A 19 19.998 7.591 -5.543 1.00 0.00 N HETATM 233 CA DBB A 19 20.735 8.441 -4.620 1.00 0.00 C HETATM 234 C DBB A 19 20.762 7.815 -3.228 1.00 0.00 C HETATM 235 O DBB A 19 19.836 7.999 -2.444 1.00 0.00 O HETATM 236 CB DBB A 19 22.165 8.648 -5.126 1.00 0.00 C HETATM 237 CG DBB A 19 22.331 10.088 -5.617 1.00 0.00 C HETATM 238 H DBB A 19 19.639 6.734 -5.228 1.00 0.00 H HETATM 239 HA DBB A 19 20.244 9.401 -4.562 1.00 0.00 H HETATM 240 HB2 DBB A 19 22.867 8.454 -4.330 1.00 0.00 H HETATM 241 HG1 DBB A 19 22.022 10.771 -4.841 1.00 0.00 H HETATM 242 HG2 DBB A 19 21.720 10.240 -6.495 1.00 0.00 H HETATM 243 HG3 DBB A 19 23.367 10.265 -5.865 1.00 0.00 H ATOM 244 N LYS A 20 21.829 7.078 -2.938 1.00 0.00 N ATOM 245 CA LYS A 20 21.982 6.422 -1.643 1.00 0.00 C ATOM 246 C LYS A 20 23.052 5.340 -1.722 1.00 0.00 C ATOM 247 O LYS A 20 24.242 5.613 -1.563 1.00 0.00 O ATOM 248 CB LYS A 20 20.660 5.795 -1.185 1.00 0.00 C ATOM 249 CG LYS A 20 20.038 6.661 -0.085 1.00 0.00 C ATOM 250 CD LYS A 20 18.939 5.872 0.630 1.00 0.00 C ATOM 251 CE LYS A 20 18.388 6.701 1.791 1.00 0.00 C ATOM 252 NZ LYS A 20 19.399 6.750 2.886 1.00 0.00 N1+ ATOM 253 H LYS A 20 22.533 6.973 -3.608 1.00 0.00 H ATOM 254 HA LYS A 20 22.287 7.153 -0.915 1.00 0.00 H ATOM 255 HB2 LYS A 20 19.983 5.735 -2.023 1.00 0.00 H ATOM 256 HB3 LYS A 20 20.845 4.806 -0.797 1.00 0.00 H ATOM 257 HG2 LYS A 20 20.799 6.944 0.625 1.00 0.00 H ATOM 258 HG3 LYS A 20 19.607 7.546 -0.525 1.00 0.00 H ATOM 259 HD2 LYS A 20 18.140 5.656 -0.064 1.00 0.00 H ATOM 260 HD3 LYS A 20 19.346 4.948 1.011 1.00 0.00 H ATOM 261 HE2 LYS A 20 18.176 7.703 1.451 1.00 0.00 H ATOM 262 HE3 LYS A 20 17.480 6.247 2.159 1.00 0.00 H ATOM 263 HZ1 LYS A 20 19.849 5.819 2.986 1.00 0.00 H ATOM 264 HZ2 LYS A 20 18.929 7.008 3.779 1.00 0.00 H ATOM 265 HZ3 LYS A 20 20.123 7.460 2.657 1.00 0.00 H ATOM 266 N GLY A 21 22.616 4.113 -1.974 1.00 0.00 N ATOM 267 CA GLY A 21 23.535 2.986 -2.076 1.00 0.00 C ATOM 268 C GLY A 21 23.100 1.844 -1.161 1.00 0.00 C ATOM 269 O GLY A 21 22.915 2.037 0.040 1.00 0.00 O ATOM 270 H GLY A 21 21.658 3.964 -2.092 1.00 0.00 H ATOM 271 HA2 GLY A 21 23.555 2.636 -3.099 1.00 0.00 H ATOM 272 HA3 GLY A 21 24.526 3.307 -1.791 1.00 0.00 H ATOM 273 N ARG A 22 22.936 0.657 -1.738 1.00 0.00 N ATOM 274 CA ARG A 22 22.519 -0.507 -0.963 1.00 0.00 C ATOM 275 C ARG A 22 23.569 -0.861 0.085 1.00 0.00 C ATOM 276 O ARG A 22 23.237 -1.166 1.230 1.00 0.00 O ATOM 277 CB ARG A 22 22.301 -1.703 -1.892 1.00 0.00 C ATOM 278 CG ARG A 22 21.777 -2.891 -1.083 1.00 0.00 C ATOM 279 CD ARG A 22 21.526 -4.073 -2.021 1.00 0.00 C ATOM 280 NE ARG A 22 22.783 -4.535 -2.595 1.00 0.00 N ATOM 281 CZ ARG A 22 22.809 -5.497 -3.510 1.00 0.00 C ATOM 282 NH1 ARG A 22 21.694 -6.047 -3.910 1.00 0.00 N1+ ATOM 283 NH2 ARG A 22 23.948 -5.893 -4.009 1.00 0.00 N ATOM 284 H ARG A 22 23.095 0.563 -2.700 1.00 0.00 H ATOM 285 HA ARG A 22 21.589 -0.281 -0.464 1.00 0.00 H ATOM 286 HB2 ARG A 22 21.582 -1.440 -2.654 1.00 0.00 H ATOM 287 HB3 ARG A 22 23.237 -1.973 -2.358 1.00 0.00 H ATOM 288 HG2 ARG A 22 22.507 -3.170 -0.337 1.00 0.00 H ATOM 289 HG3 ARG A 22 20.853 -2.618 -0.597 1.00 0.00 H ATOM 290 HD2 ARG A 22 21.070 -4.879 -1.466 1.00 0.00 H ATOM 291 HD3 ARG A 22 20.860 -3.764 -2.814 1.00 0.00 H ATOM 292 HE ARG A 22 23.625 -4.127 -2.302 1.00 0.00 H ATOM 293 HH11 ARG A 22 20.822 -5.743 -3.528 1.00 0.00 H ATOM 294 HH12 ARG A 22 21.712 -6.770 -4.599 1.00 0.00 H ATOM 295 HH21 ARG A 22 24.801 -5.473 -3.703 1.00 0.00 H ATOM 296 HH22 ARG A 22 23.967 -6.618 -4.699 1.00 0.00 H ATOM 297 N GLY A 23 24.835 -0.820 -0.315 1.00 0.00 N ATOM 298 CA GLY A 23 25.925 -1.140 0.600 1.00 0.00 C ATOM 299 C GLY A 23 27.121 -0.222 0.365 1.00 0.00 C ATOM 300 O GLY A 23 27.009 0.998 0.480 1.00 0.00 O ATOM 301 H GLY A 23 25.040 -0.572 -1.240 1.00 0.00 H ATOM 302 HA2 GLY A 23 25.581 -1.023 1.617 1.00 0.00 H ATOM 303 HA3 GLY A 23 26.229 -2.164 0.445 1.00 0.00 H ATOM 304 N PRO A 24 28.255 -0.785 0.041 1.00 0.00 N ATOM 305 CA PRO A 24 29.500 -0.003 -0.213 1.00 0.00 C ATOM 306 C PRO A 24 29.284 1.096 -1.254 1.00 0.00 C ATOM 307 O PRO A 24 29.818 2.197 -1.126 1.00 0.00 O ATOM 308 CB PRO A 24 30.494 -1.048 -0.727 1.00 0.00 C ATOM 309 CG PRO A 24 29.994 -2.357 -0.215 1.00 0.00 C ATOM 310 CD PRO A 24 28.476 -2.231 -0.114 1.00 0.00 C ATOM 311 HA PRO A 24 29.868 0.423 0.705 1.00 0.00 H ATOM 312 HB2 PRO A 24 30.512 -1.047 -1.808 1.00 0.00 H ATOM 313 HB3 PRO A 24 31.479 -0.852 -0.336 1.00 0.00 H ATOM 314 HG2 PRO A 24 30.259 -3.148 -0.904 1.00 0.00 H ATOM 315 HG3 PRO A 24 30.408 -2.558 0.760 1.00 0.00 H ATOM 316 HD2 PRO A 24 28.005 -2.596 -1.017 1.00 0.00 H ATOM 317 HD3 PRO A 24 28.105 -2.760 0.750 1.00 0.00 H ATOM 318 N GLY A 25 28.499 0.785 -2.280 1.00 0.00 N ATOM 319 CA GLY A 25 28.220 1.754 -3.334 1.00 0.00 C ATOM 320 C GLY A 25 27.119 1.251 -4.261 1.00 0.00 C ATOM 321 O GLY A 25 27.206 0.149 -4.803 1.00 0.00 O ATOM 322 H GLY A 25 28.100 -0.108 -2.328 1.00 0.00 H ATOM 323 HA2 GLY A 25 27.909 2.687 -2.885 1.00 0.00 H ATOM 324 HA3 GLY A 25 29.116 1.920 -3.910 1.00 0.00 H ATOM 325 N GLY A 26 26.084 2.066 -4.441 1.00 0.00 N ATOM 326 CA GLY A 26 24.969 1.695 -5.306 1.00 0.00 C ATOM 327 C GLY A 26 24.595 2.845 -6.233 1.00 0.00 C ATOM 328 O GLY A 26 24.800 2.772 -7.446 1.00 0.00 O ATOM 329 H GLY A 26 26.069 2.934 -3.984 1.00 0.00 H ATOM 330 HA2 GLY A 26 25.251 0.836 -5.900 1.00 0.00 H ATOM 331 HA3 GLY A 26 24.114 1.441 -4.698 1.00 0.00 H ATOM 332 N CYS A 27 24.046 3.906 -5.654 1.00 0.00 N ATOM 333 CA CYS A 27 23.644 5.071 -6.434 1.00 0.00 C ATOM 334 C CYS A 27 24.859 5.770 -7.032 1.00 0.00 C ATOM 335 O CYS A 27 25.521 5.235 -7.923 1.00 0.00 O ATOM 336 CB CYS A 27 22.891 6.054 -5.548 1.00 0.00 C ATOM 337 SG CYS A 27 22.485 7.530 -6.514 1.00 0.00 S ATOM 338 H CYS A 27 23.907 3.907 -4.684 1.00 0.00 H ATOM 339 HA CYS A 27 22.993 4.751 -7.232 1.00 0.00 H ATOM 340 HB2 CYS A 27 21.984 5.596 -5.183 1.00 0.00 H ATOM 341 HB3 CYS A 27 23.519 6.331 -4.717 1.00 0.00 H ATOM 342 N TYR A 28 25.149 6.973 -6.536 1.00 0.00 N ATOM 343 CA TYR A 28 26.285 7.734 -7.029 1.00 0.00 C ATOM 344 C TYR A 28 26.396 9.067 -6.299 1.00 0.00 C ATOM 345 O TYR A 28 25.456 9.842 -6.373 1.00 0.00 O ATOM 346 CB TYR A 28 26.132 7.985 -8.530 1.00 0.00 C ATOM 347 CG TYR A 28 25.082 9.046 -8.754 1.00 0.00 C ATOM 348 CD1 TYR A 28 25.472 10.377 -8.941 1.00 0.00 C ATOM 349 CD2 TYR A 28 23.723 8.705 -8.766 1.00 0.00 C ATOM 350 CE1 TYR A 28 24.504 11.367 -9.144 1.00 0.00 C ATOM 351 CE2 TYR A 28 22.757 9.695 -8.969 1.00 0.00 C ATOM 352 CZ TYR A 28 23.146 11.028 -9.157 1.00 0.00 C ATOM 353 OH TYR A 28 22.193 12.005 -9.356 1.00 0.00 O ATOM 354 OXT TYR A 28 27.419 9.296 -5.675 1.00 0.00 O ATOM 355 H TYR A 28 24.591 7.353 -5.827 1.00 0.00 H ATOM 356 HA TYR A 28 27.181 7.166 -6.858 1.00 0.00 H ATOM 357 HB2 TYR A 28 27.075 8.317 -8.938 1.00 0.00 H ATOM 358 HB3 TYR A 28 25.829 7.071 -9.020 1.00 0.00 H ATOM 359 HD1 TYR A 28 26.519 10.640 -8.931 1.00 0.00 H ATOM 360 HD2 TYR A 28 23.419 7.677 -8.619 1.00 0.00 H ATOM 361 HE1 TYR A 28 24.805 12.393 -9.288 1.00 0.00 H ATOM 362 HE2 TYR A 28 21.710 9.434 -8.978 1.00 0.00 H ATOM 363 HH TYR A 28 21.428 11.593 -9.766 1.00 0.00 H TER 364 TYR A 28