ATOM 1 N CYS A 1 14.574 -7.751 2.756 1.00 0.00 N ATOM 2 CA CYS A 1 15.511 -7.060 1.824 1.00 0.00 C ATOM 3 C CYS A 1 14.735 -6.542 0.614 1.00 0.00 C ATOM 4 O CYS A 1 14.543 -7.262 -0.366 1.00 0.00 O ATOM 5 CB CYS A 1 16.588 -8.048 1.364 1.00 0.00 C ATOM 6 SG CYS A 1 17.054 -7.694 -0.356 1.00 0.00 S ATOM 7 H1 CYS A 1 14.762 -8.774 2.742 1.00 0.00 H ATOM 8 H2 CYS A 1 13.593 -7.575 2.457 1.00 0.00 H ATOM 9 H3 CYS A 1 14.713 -7.390 3.721 1.00 0.00 H ATOM 10 HA CYS A 1 15.976 -6.231 2.336 1.00 0.00 H ATOM 11 HB2 CYS A 1 17.453 -7.960 2.001 1.00 0.00 H ATOM 12 HB3 CYS A 1 16.198 -9.052 1.429 1.00 0.00 H ATOM 13 N CYS A 2 14.290 -5.290 0.688 1.00 0.00 N ATOM 14 CA CYS A 2 13.540 -4.693 -0.411 1.00 0.00 C ATOM 15 C CYS A 2 14.493 -4.182 -1.489 1.00 0.00 C ATOM 16 O CYS A 2 14.302 -4.444 -2.676 1.00 0.00 O ATOM 17 CB CYS A 2 12.674 -3.541 0.111 1.00 0.00 C ATOM 18 SG CYS A 2 13.482 -1.958 -0.239 1.00 0.00 S ATOM 19 H CYS A 2 14.473 -4.759 1.491 1.00 0.00 H ATOM 20 HA CYS A 2 12.896 -5.445 -0.842 1.00 0.00 H ATOM 21 HB2 CYS A 2 11.710 -3.569 -0.376 1.00 0.00 H ATOM 22 HB3 CYS A 2 12.540 -3.649 1.177 1.00 0.00 H ATOM 23 N ILE A 3 15.521 -3.456 -1.061 1.00 0.00 N ATOM 24 CA ILE A 3 16.504 -2.914 -1.991 1.00 0.00 C ATOM 25 C ILE A 3 17.725 -3.824 -2.055 1.00 0.00 C ATOM 26 O ILE A 3 18.637 -3.606 -2.853 1.00 0.00 O ATOM 27 CB ILE A 3 16.927 -1.514 -1.543 1.00 0.00 C ATOM 28 CG1 ILE A 3 17.719 -0.836 -2.661 1.00 0.00 C ATOM 29 CG2 ILE A 3 17.805 -1.621 -0.294 1.00 0.00 C ATOM 30 CD1 ILE A 3 16.797 -0.575 -3.854 1.00 0.00 C ATOM 31 H ILE A 3 15.623 -3.282 -0.102 1.00 0.00 H ATOM 32 HA ILE A 3 16.062 -2.850 -2.975 1.00 0.00 H ATOM 33 HB ILE A 3 16.047 -0.929 -1.315 1.00 0.00 H ATOM 34 HG12 ILE A 3 18.119 0.101 -2.301 1.00 0.00 H ATOM 35 HG13 ILE A 3 18.528 -1.480 -2.970 1.00 0.00 H ATOM 36 HG21 ILE A 3 17.994 -0.631 0.098 1.00 0.00 H ATOM 37 HG22 ILE A 3 18.743 -2.090 -0.552 1.00 0.00 H ATOM 38 HG23 ILE A 3 17.298 -2.214 0.453 1.00 0.00 H ATOM 39 HD11 ILE A 3 17.215 0.212 -4.466 1.00 0.00 H ATOM 40 HD12 ILE A 3 15.823 -0.273 -3.497 1.00 0.00 H ATOM 41 HD13 ILE A 3 16.703 -1.475 -4.442 1.00 0.00 H HETATM 42 N DBB A 4 17.731 -4.848 -1.208 1.00 0.00 N HETATM 43 CA DBB A 4 18.841 -5.794 -1.166 1.00 0.00 C HETATM 44 C DBB A 4 20.161 -5.065 -0.928 1.00 0.00 C HETATM 45 O DBB A 4 21.217 -5.517 -1.371 1.00 0.00 O HETATM 46 CB DBB A 4 18.608 -6.813 -0.043 1.00 0.00 C HETATM 47 CG DBB A 4 18.576 -6.076 1.296 1.00 0.00 C HETATM 48 H DBB A 4 16.975 -4.970 -0.599 1.00 0.00 H HETATM 49 HA DBB A 4 18.892 -6.318 -2.108 1.00 0.00 H HETATM 50 HB2 DBB A 4 19.423 -7.522 -0.036 1.00 0.00 H HETATM 51 HG1 DBB A 4 17.560 -5.809 1.534 1.00 0.00 H HETATM 52 HG2 DBB A 4 19.175 -5.183 1.231 1.00 0.00 H HETATM 53 HG3 DBB A 4 18.970 -6.717 2.069 1.00 0.00 H ATOM 54 N GLY A 5 20.092 -3.942 -0.220 1.00 0.00 N ATOM 55 CA GLY A 5 21.290 -3.165 0.081 1.00 0.00 C ATOM 56 C GLY A 5 21.445 -2.966 1.586 1.00 0.00 C ATOM 57 O GLY A 5 21.043 -3.817 2.378 1.00 0.00 O ATOM 58 H GLY A 5 19.223 -3.634 0.111 1.00 0.00 H ATOM 59 HA2 GLY A 5 22.154 -3.691 -0.299 1.00 0.00 H ATOM 60 HA3 GLY A 5 21.220 -2.201 -0.399 1.00 0.00 H ATOM 61 N GLU A 6 22.029 -1.836 1.976 1.00 0.00 N ATOM 62 CA GLU A 6 22.227 -1.539 3.386 1.00 0.00 C ATOM 63 C GLU A 6 21.293 -0.421 3.820 1.00 0.00 C ATOM 64 O GLU A 6 21.185 -0.111 5.007 1.00 0.00 O ATOM 65 CB GLU A 6 23.677 -1.125 3.637 1.00 0.00 C ATOM 66 CG GLU A 6 23.965 0.197 2.918 1.00 0.00 C ATOM 67 CD GLU A 6 25.407 0.624 3.169 1.00 0.00 C ATOM 68 OE1 GLU A 6 25.897 0.376 4.259 1.00 0.00 O ATOM 69 OE2 GLU A 6 26.002 1.191 2.267 1.00 0.00 O1- ATOM 70 H GLU A 6 22.323 -1.188 1.303 1.00 0.00 H ATOM 71 HA GLU A 6 22.010 -2.421 3.966 1.00 0.00 H ATOM 72 HB2 GLU A 6 23.839 -1.000 4.698 1.00 0.00 H ATOM 73 HB3 GLU A 6 24.341 -1.888 3.259 1.00 0.00 H ATOM 74 HG2 GLU A 6 23.807 0.069 1.858 1.00 0.00 H ATOM 75 HG3 GLU A 6 23.297 0.959 3.291 1.00 0.00 H ATOM 76 N SER A 7 20.619 0.181 2.849 1.00 0.00 N ATOM 77 CA SER A 7 19.694 1.264 3.143 1.00 0.00 C ATOM 78 C SER A 7 18.284 0.908 2.683 1.00 0.00 C ATOM 79 O SER A 7 17.784 1.450 1.698 1.00 0.00 O ATOM 80 CB SER A 7 20.150 2.552 2.456 1.00 0.00 C ATOM 81 OG SER A 7 21.486 2.844 2.844 1.00 0.00 O ATOM 82 H SER A 7 20.745 -0.108 1.922 1.00 0.00 H ATOM 83 HA SER A 7 19.686 1.423 4.207 1.00 0.00 H ATOM 84 HB2 SER A 7 20.111 2.426 1.387 1.00 0.00 H ATOM 85 HB3 SER A 7 19.495 3.363 2.746 1.00 0.00 H ATOM 86 HG SER A 7 21.642 2.440 3.700 1.00 0.00 H ATOM 87 N PRO A 8 17.645 0.009 3.379 1.00 0.00 N ATOM 88 CA PRO A 8 16.260 -0.439 3.047 1.00 0.00 C ATOM 89 C PRO A 8 15.298 0.731 2.862 1.00 0.00 C ATOM 90 O PRO A 8 15.679 1.788 2.359 1.00 0.00 O ATOM 91 CB PRO A 8 15.850 -1.292 4.248 1.00 0.00 C ATOM 92 CG PRO A 8 17.126 -1.747 4.873 1.00 0.00 C ATOM 93 CD PRO A 8 18.176 -0.681 4.564 1.00 0.00 C ATOM 94 HA PRO A 8 16.272 -1.052 2.161 1.00 0.00 H ATOM 95 HB2 PRO A 8 15.279 -0.697 4.947 1.00 0.00 H ATOM 96 HB3 PRO A 8 15.274 -2.142 3.921 1.00 0.00 H ATOM 97 HG2 PRO A 8 16.997 -1.846 5.944 1.00 0.00 H ATOM 98 HG3 PRO A 8 17.431 -2.690 4.449 1.00 0.00 H ATOM 99 HD2 PRO A 8 18.274 0.005 5.395 1.00 0.00 H ATOM 100 HD3 PRO A 8 19.125 -1.139 4.333 1.00 0.00 H ATOM 101 N GLY A 9 14.050 0.532 3.270 1.00 0.00 N ATOM 102 CA GLY A 9 13.040 1.578 3.143 1.00 0.00 C ATOM 103 C GLY A 9 12.453 1.597 1.737 1.00 0.00 C ATOM 104 O GLY A 9 11.825 2.574 1.329 1.00 0.00 O ATOM 105 H GLY A 9 13.802 -0.332 3.663 1.00 0.00 H ATOM 106 HA2 GLY A 9 12.251 1.398 3.858 1.00 0.00 H ATOM 107 HA3 GLY A 9 13.497 2.535 3.346 1.00 0.00 H HETATM 108 N DAL A 10 12.662 0.511 1.001 1.00 0.00 N HETATM 109 CA DAL A 10 12.152 0.414 -0.360 1.00 0.00 C HETATM 110 CB DAL A 10 12.002 -1.056 -0.750 1.00 0.00 C HETATM 111 C DAL A 10 13.096 1.108 -1.333 1.00 0.00 C HETATM 112 O DAL A 10 13.112 0.802 -2.526 1.00 0.00 O HETATM 113 H DAL A 10 13.170 -0.235 1.379 1.00 0.00 H HETATM 114 HA DAL A 10 11.183 0.890 -0.409 1.00 0.00 H HETATM 115 HB1 DAL A 10 11.883 -1.135 -1.820 1.00 0.00 H HETATM 116 HB2 DAL A 10 11.136 -1.473 -0.259 1.00 0.00 H ATOM 117 N ALA A 11 13.881 2.048 -0.816 1.00 0.00 N ATOM 118 CA ALA A 11 14.822 2.782 -1.649 1.00 0.00 C ATOM 119 C ALA A 11 14.352 2.814 -3.098 1.00 0.00 C ATOM 120 O ALA A 11 15.057 2.369 -4.002 1.00 0.00 O ATOM 121 CB ALA A 11 16.198 2.128 -1.573 1.00 0.00 C ATOM 122 H ALA A 11 13.824 2.253 0.139 1.00 0.00 H ATOM 123 HA ALA A 11 14.899 3.795 -1.281 1.00 0.00 H ATOM 124 HB1 ALA A 11 16.386 1.588 -2.489 1.00 0.00 H ATOM 125 HB2 ALA A 11 16.224 1.444 -0.738 1.00 0.00 H ATOM 126 HB3 ALA A 11 16.950 2.890 -1.441 1.00 0.00 H ATOM 127 N PRO A 12 13.178 3.337 -3.323 1.00 0.00 N ATOM 128 CA PRO A 12 12.580 3.442 -4.687 1.00 0.00 C ATOM 129 C PRO A 12 13.437 4.296 -5.615 1.00 0.00 C ATOM 130 O PRO A 12 13.126 4.455 -6.795 1.00 0.00 O ATOM 131 CB PRO A 12 11.218 4.104 -4.452 1.00 0.00 C ATOM 132 CG PRO A 12 10.943 3.975 -2.989 1.00 0.00 C ATOM 133 CD PRO A 12 12.290 3.882 -2.291 1.00 0.00 C ATOM 134 HA PRO A 12 12.437 2.461 -5.109 1.00 0.00 H ATOM 135 HB2 PRO A 12 11.259 5.146 -4.736 1.00 0.00 H ATOM 136 HB3 PRO A 12 10.454 3.591 -5.016 1.00 0.00 H ATOM 137 HG2 PRO A 12 10.410 4.843 -2.639 1.00 0.00 H ATOM 138 HG3 PRO A 12 10.370 3.081 -2.795 1.00 0.00 H ATOM 139 HD2 PRO A 12 12.625 4.863 -1.978 1.00 0.00 H ATOM 140 HD3 PRO A 12 12.234 3.214 -1.450 1.00 0.00 H HETATM 141 N DBB A 13 14.509 4.855 -5.065 1.00 0.00 N HETATM 142 CA DBB A 13 15.408 5.706 -5.836 1.00 0.00 C HETATM 143 C DBB A 13 16.255 6.551 -4.892 1.00 0.00 C HETATM 144 O DBB A 13 16.646 7.672 -5.217 1.00 0.00 O HETATM 145 CB DBB A 13 16.314 4.849 -6.730 1.00 0.00 C HETATM 146 CG DBB A 13 15.603 3.544 -7.087 1.00 0.00 C HETATM 147 H DBB A 13 14.695 4.699 -4.117 1.00 0.00 H HETATM 148 HA DBB A 13 14.819 6.361 -6.462 1.00 0.00 H HETATM 149 HB2 DBB A 13 16.548 5.392 -7.633 1.00 0.00 H HETATM 150 HG1 DBB A 13 16.298 2.881 -7.580 1.00 0.00 H HETATM 151 HG2 DBB A 13 14.776 3.753 -7.749 1.00 0.00 H HETATM 152 HG3 DBB A 13 15.236 3.074 -6.185 1.00 0.00 H ATOM 153 N ASN A 14 16.522 6.003 -3.710 1.00 0.00 N ATOM 154 CA ASN A 14 17.312 6.707 -2.709 1.00 0.00 C ATOM 155 C ASN A 14 18.586 5.934 -2.384 1.00 0.00 C ATOM 156 O ASN A 14 19.488 6.452 -1.725 1.00 0.00 O ATOM 157 CB ASN A 14 16.488 6.891 -1.435 1.00 0.00 C ATOM 158 CG ASN A 14 17.262 7.732 -0.427 1.00 0.00 C ATOM 159 OD1 ASN A 14 17.821 8.769 -0.781 1.00 0.00 O ATOM 160 ND2 ASN A 14 17.329 7.344 0.817 1.00 0.00 N ATOM 161 H ASN A 14 16.172 5.111 -3.504 1.00 0.00 H ATOM 162 HA ASN A 14 17.581 7.680 -3.095 1.00 0.00 H ATOM 163 HB2 ASN A 14 15.560 7.390 -1.679 1.00 0.00 H ATOM 164 HB3 ASN A 14 16.272 5.923 -1.006 1.00 0.00 H ATOM 165 HD21 ASN A 14 16.881 6.514 1.096 1.00 0.00 H ATOM 166 HD22 ASN A 14 17.827 7.878 1.472 1.00 0.00 H ATOM 167 N ASP A 15 18.649 4.688 -2.843 1.00 0.00 N ATOM 168 CA ASP A 15 19.814 3.850 -2.587 1.00 0.00 C ATOM 169 C ASP A 15 19.912 2.738 -3.626 1.00 0.00 C ATOM 170 O ASP A 15 18.984 2.521 -4.404 1.00 0.00 O ATOM 171 CB ASP A 15 19.712 3.240 -1.187 1.00 0.00 C ATOM 172 CG ASP A 15 19.811 4.339 -0.134 1.00 0.00 C ATOM 173 OD1 ASP A 15 18.854 5.084 0.007 1.00 0.00 O ATOM 174 OD2 ASP A 15 20.839 4.418 0.516 1.00 0.00 O1- ATOM 175 H ASP A 15 17.898 4.326 -3.357 1.00 0.00 H ATOM 176 HA ASP A 15 20.704 4.457 -2.640 1.00 0.00 H ATOM 177 HB2 ASP A 15 18.763 2.732 -1.083 1.00 0.00 H ATOM 178 HB3 ASP A 15 20.515 2.534 -1.044 1.00 0.00 H ATOM 179 N TYR A 16 21.044 2.040 -3.630 1.00 0.00 N ATOM 180 CA TYR A 16 21.263 0.947 -4.575 1.00 0.00 C ATOM 181 C TYR A 16 21.613 1.490 -5.955 1.00 0.00 C ATOM 182 O TYR A 16 22.786 1.589 -6.316 1.00 0.00 O ATOM 183 CB TYR A 16 20.008 0.079 -4.670 1.00 0.00 C ATOM 184 CG TYR A 16 20.289 -1.124 -5.537 1.00 0.00 C ATOM 185 CD1 TYR A 16 20.859 -2.274 -4.978 1.00 0.00 C ATOM 186 CD2 TYR A 16 19.972 -1.092 -6.901 1.00 0.00 C ATOM 187 CE1 TYR A 16 21.114 -3.390 -5.782 1.00 0.00 C ATOM 188 CE2 TYR A 16 20.228 -2.209 -7.705 1.00 0.00 C ATOM 189 CZ TYR A 16 20.797 -3.358 -7.145 1.00 0.00 C ATOM 190 OH TYR A 16 21.048 -4.460 -7.938 1.00 0.00 O ATOM 191 H TYR A 16 21.747 2.262 -2.985 1.00 0.00 H ATOM 192 HA TYR A 16 22.082 0.338 -4.222 1.00 0.00 H ATOM 193 HB2 TYR A 16 19.724 -0.249 -3.683 1.00 0.00 H ATOM 194 HB3 TYR A 16 19.205 0.652 -5.106 1.00 0.00 H ATOM 195 HD1 TYR A 16 21.104 -2.298 -3.927 1.00 0.00 H ATOM 196 HD2 TYR A 16 19.532 -0.203 -7.334 1.00 0.00 H ATOM 197 HE1 TYR A 16 21.554 -4.277 -5.351 1.00 0.00 H ATOM 198 HE2 TYR A 16 19.983 -2.183 -8.757 1.00 0.00 H ATOM 199 HH TYR A 16 21.815 -4.913 -7.581 1.00 0.00 H ATOM 200 N LYS A 17 20.588 1.839 -6.726 1.00 0.00 N ATOM 201 CA LYS A 17 20.801 2.367 -8.065 1.00 0.00 C ATOM 202 C LYS A 17 20.242 3.781 -8.179 1.00 0.00 C ATOM 203 O LYS A 17 19.756 4.184 -9.235 1.00 0.00 O ATOM 204 CB LYS A 17 20.130 1.458 -9.098 1.00 0.00 C ATOM 205 CG LYS A 17 20.812 1.635 -10.453 1.00 0.00 C ATOM 206 CD LYS A 17 20.242 0.620 -11.446 1.00 0.00 C ATOM 207 CE LYS A 17 20.922 0.796 -12.804 1.00 0.00 C ATOM 208 NZ LYS A 17 20.383 -0.208 -13.764 1.00 0.00 N1+ ATOM 209 H LYS A 17 19.675 1.737 -6.387 1.00 0.00 H ATOM 210 HA LYS A 17 21.861 2.395 -8.265 1.00 0.00 H ATOM 211 HB2 LYS A 17 20.220 0.430 -8.784 1.00 0.00 H ATOM 212 HB3 LYS A 17 19.086 1.720 -9.185 1.00 0.00 H ATOM 213 HG2 LYS A 17 20.631 2.634 -10.816 1.00 0.00 H ATOM 214 HG3 LYS A 17 21.874 1.476 -10.346 1.00 0.00 H ATOM 215 HD2 LYS A 17 20.423 -0.381 -11.079 1.00 0.00 H ATOM 216 HD3 LYS A 17 19.181 0.777 -11.554 1.00 0.00 H ATOM 217 HE2 LYS A 17 20.727 1.790 -13.176 1.00 0.00 H ATOM 218 HE3 LYS A 17 21.987 0.655 -12.695 1.00 0.00 H ATOM 219 HZ1 LYS A 17 21.001 -0.259 -14.597 1.00 0.00 H ATOM 220 HZ2 LYS A 17 19.425 0.073 -14.057 1.00 0.00 H ATOM 221 HZ3 LYS A 17 20.345 -1.141 -13.305 1.00 0.00 H ATOM 222 N CYS A 18 20.311 4.531 -7.082 1.00 0.00 N ATOM 223 CA CYS A 18 19.808 5.900 -7.078 1.00 0.00 C ATOM 224 C CYS A 18 20.925 6.877 -6.721 1.00 0.00 C ATOM 225 O CYS A 18 21.818 6.554 -5.937 1.00 0.00 O ATOM 226 CB CYS A 18 18.669 6.040 -6.069 1.00 0.00 C ATOM 227 SG CYS A 18 17.845 4.442 -5.852 1.00 0.00 S ATOM 228 H CYS A 18 20.707 4.158 -6.268 1.00 0.00 H ATOM 229 HA CYS A 18 19.435 6.140 -8.062 1.00 0.00 H ATOM 230 HB2 CYS A 18 19.063 6.372 -5.121 1.00 0.00 H ATOM 231 HB3 CYS A 18 17.957 6.763 -6.437 1.00 0.00 H HETATM 232 N DBB A 19 20.867 8.075 -7.296 1.00 0.00 N HETATM 233 CA DBB A 19 21.878 9.092 -7.025 1.00 0.00 C HETATM 234 C DBB A 19 22.133 9.205 -5.524 1.00 0.00 C HETATM 235 O DBB A 19 23.160 9.733 -5.096 1.00 0.00 O HETATM 236 CB DBB A 19 23.182 8.740 -7.741 1.00 0.00 C HETATM 237 CG DBB A 19 24.208 9.851 -7.506 1.00 0.00 C HETATM 238 H DBB A 19 20.131 8.279 -7.909 1.00 0.00 H HETATM 239 HA DBB A 19 21.523 10.043 -7.391 1.00 0.00 H HETATM 240 HB2 DBB A 19 23.566 7.806 -7.359 1.00 0.00 H HETATM 241 HG1 DBB A 19 24.507 10.271 -8.455 1.00 0.00 H HETATM 242 HG2 DBB A 19 25.073 9.442 -7.006 1.00 0.00 H HETATM 243 HG3 DBB A 19 23.769 10.623 -6.893 1.00 0.00 H ATOM 244 N LYS A 20 21.192 8.704 -4.731 1.00 0.00 N ATOM 245 CA LYS A 20 21.324 8.754 -3.278 1.00 0.00 C ATOM 246 C LYS A 20 21.562 7.357 -2.712 1.00 0.00 C ATOM 247 O LYS A 20 21.102 6.363 -3.274 1.00 0.00 O ATOM 248 CB LYS A 20 20.060 9.352 -2.658 1.00 0.00 C ATOM 249 CG LYS A 20 19.944 10.825 -3.057 1.00 0.00 C ATOM 250 CD LYS A 20 18.680 11.425 -2.438 1.00 0.00 C ATOM 251 CE LYS A 20 18.604 12.916 -2.774 1.00 0.00 C ATOM 252 NZ LYS A 20 18.484 13.087 -4.250 1.00 0.00 N1+ ATOM 253 H LYS A 20 20.395 8.295 -5.129 1.00 0.00 H ATOM 254 HA LYS A 20 22.166 9.381 -3.024 1.00 0.00 H ATOM 255 HB2 LYS A 20 19.194 8.812 -3.013 1.00 0.00 H ATOM 256 HB3 LYS A 20 20.116 9.275 -1.582 1.00 0.00 H ATOM 257 HG2 LYS A 20 20.810 11.363 -2.700 1.00 0.00 H ATOM 258 HG3 LYS A 20 19.888 10.903 -4.132 1.00 0.00 H ATOM 259 HD2 LYS A 20 17.810 10.920 -2.835 1.00 0.00 H ATOM 260 HD3 LYS A 20 18.708 11.301 -1.365 1.00 0.00 H ATOM 261 HE2 LYS A 20 17.742 13.351 -2.291 1.00 0.00 H ATOM 262 HE3 LYS A 20 19.500 13.408 -2.426 1.00 0.00 H ATOM 263 HZ1 LYS A 20 17.524 13.402 -4.486 1.00 0.00 H ATOM 264 HZ2 LYS A 20 18.677 12.177 -4.720 1.00 0.00 H ATOM 265 HZ3 LYS A 20 19.171 13.796 -4.574 1.00 0.00 H ATOM 266 N GLY A 21 22.282 7.290 -1.598 1.00 0.00 N ATOM 267 CA GLY A 21 22.576 6.009 -0.965 1.00 0.00 C ATOM 268 C GLY A 21 24.076 5.839 -0.757 1.00 0.00 C ATOM 269 O GLY A 21 24.881 6.547 -1.360 1.00 0.00 O ATOM 270 H GLY A 21 22.624 8.116 -1.194 1.00 0.00 H ATOM 271 HA2 GLY A 21 22.075 5.963 -0.009 1.00 0.00 H ATOM 272 HA3 GLY A 21 22.214 5.211 -1.595 1.00 0.00 H ATOM 273 N ARG A 22 24.446 4.897 0.105 1.00 0.00 N ATOM 274 CA ARG A 22 25.853 4.644 0.390 1.00 0.00 C ATOM 275 C ARG A 22 26.178 3.165 0.225 1.00 0.00 C ATOM 276 O ARG A 22 25.328 2.303 0.451 1.00 0.00 O ATOM 277 CB ARG A 22 26.180 5.082 1.819 1.00 0.00 C ATOM 278 CG ARG A 22 26.073 6.603 1.921 1.00 0.00 C ATOM 279 CD ARG A 22 26.356 7.041 3.359 1.00 0.00 C ATOM 280 NE ARG A 22 26.213 8.486 3.481 1.00 0.00 N ATOM 281 CZ ARG A 22 27.224 9.305 3.207 1.00 0.00 C ATOM 282 NH1 ARG A 22 28.369 8.820 2.815 1.00 0.00 N1+ ATOM 283 NH2 ARG A 22 27.069 10.594 3.329 1.00 0.00 N ATOM 284 H ARG A 22 23.760 4.364 0.560 1.00 0.00 H ATOM 285 HA ARG A 22 26.459 5.217 -0.296 1.00 0.00 H ATOM 286 HB2 ARG A 22 25.482 4.623 2.504 1.00 0.00 H ATOM 287 HB3 ARG A 22 27.184 4.776 2.068 1.00 0.00 H ATOM 288 HG2 ARG A 22 26.794 7.061 1.259 1.00 0.00 H ATOM 289 HG3 ARG A 22 25.078 6.915 1.641 1.00 0.00 H ATOM 290 HD2 ARG A 22 25.654 6.557 4.022 1.00 0.00 H ATOM 291 HD3 ARG A 22 27.360 6.753 3.630 1.00 0.00 H ATOM 292 HE ARG A 22 25.356 8.862 3.771 1.00 0.00 H ATOM 293 HH11 ARG A 22 28.490 7.831 2.720 1.00 0.00 H ATOM 294 HH12 ARG A 22 29.130 9.436 2.609 1.00 0.00 H ATOM 295 HH21 ARG A 22 26.190 10.966 3.627 1.00 0.00 H ATOM 296 HH22 ARG A 22 27.827 11.210 3.122 1.00 0.00 H ATOM 297 N GLY A 23 27.413 2.875 -0.168 1.00 0.00 N ATOM 298 CA GLY A 23 27.841 1.494 -0.356 1.00 0.00 C ATOM 299 C GLY A 23 28.305 1.257 -1.790 1.00 0.00 C ATOM 300 O GLY A 23 29.378 1.706 -2.190 1.00 0.00 O ATOM 301 H GLY A 23 28.049 3.603 -0.331 1.00 0.00 H ATOM 302 HA2 GLY A 23 28.656 1.280 0.321 1.00 0.00 H ATOM 303 HA3 GLY A 23 27.016 0.834 -0.139 1.00 0.00 H ATOM 304 N PRO A 24 27.514 0.560 -2.562 1.00 0.00 N ATOM 305 CA PRO A 24 27.837 0.252 -3.986 1.00 0.00 C ATOM 306 C PRO A 24 28.141 1.513 -4.790 1.00 0.00 C ATOM 307 O PRO A 24 28.983 1.501 -5.688 1.00 0.00 O ATOM 308 CB PRO A 24 26.575 -0.440 -4.509 1.00 0.00 C ATOM 309 CG PRO A 24 25.884 -0.970 -3.297 1.00 0.00 C ATOM 310 CD PRO A 24 26.221 -0.011 -2.159 1.00 0.00 C ATOM 311 HA PRO A 24 28.670 -0.432 -4.039 1.00 0.00 H ATOM 312 HB2 PRO A 24 25.943 0.272 -5.022 1.00 0.00 H ATOM 313 HB3 PRO A 24 26.839 -1.252 -5.167 1.00 0.00 H ATOM 314 HG2 PRO A 24 24.814 -0.997 -3.462 1.00 0.00 H ATOM 315 HG3 PRO A 24 26.250 -1.957 -3.062 1.00 0.00 H ATOM 316 HD2 PRO A 24 25.468 0.762 -2.079 1.00 0.00 H ATOM 317 HD3 PRO A 24 26.323 -0.544 -1.226 1.00 0.00 H ATOM 318 N GLY A 25 27.451 2.599 -4.460 1.00 0.00 N ATOM 319 CA GLY A 25 27.656 3.864 -5.157 1.00 0.00 C ATOM 320 C GLY A 25 26.777 3.954 -6.398 1.00 0.00 C ATOM 321 O GLY A 25 26.944 4.851 -7.225 1.00 0.00 O ATOM 322 H GLY A 25 26.794 2.551 -3.735 1.00 0.00 H ATOM 323 HA2 GLY A 25 27.414 4.679 -4.490 1.00 0.00 H ATOM 324 HA3 GLY A 25 28.692 3.943 -5.453 1.00 0.00 H ATOM 325 N GLY A 26 25.839 3.021 -6.522 1.00 0.00 N ATOM 326 CA GLY A 26 24.938 3.007 -7.668 1.00 0.00 C ATOM 327 C GLY A 26 24.082 4.268 -7.698 1.00 0.00 C ATOM 328 O GLY A 26 23.756 4.834 -6.655 1.00 0.00 O ATOM 329 H GLY A 26 25.751 2.332 -5.831 1.00 0.00 H ATOM 330 HA2 GLY A 26 25.519 2.948 -8.576 1.00 0.00 H ATOM 331 HA3 GLY A 26 24.291 2.146 -7.600 1.00 0.00 H ATOM 332 N CYS A 27 23.723 4.705 -8.900 1.00 0.00 N ATOM 333 CA CYS A 27 22.903 5.900 -9.053 1.00 0.00 C ATOM 334 C CYS A 27 21.647 5.587 -9.858 1.00 0.00 C ATOM 335 O CYS A 27 21.555 4.538 -10.497 1.00 0.00 O ATOM 336 CB CYS A 27 23.703 6.997 -9.757 1.00 0.00 C ATOM 337 SG CYS A 27 22.875 8.589 -9.518 1.00 0.00 S ATOM 338 H CYS A 27 24.013 4.213 -9.697 1.00 0.00 H ATOM 339 HA CYS A 27 22.614 6.253 -8.073 1.00 0.00 H ATOM 340 HB2 CYS A 27 24.697 7.042 -9.340 1.00 0.00 H ATOM 341 HB3 CYS A 27 23.763 6.778 -10.812 1.00 0.00 H ATOM 342 N TYR A 28 20.682 6.503 -9.819 1.00 0.00 N ATOM 343 CA TYR A 28 19.428 6.322 -10.545 1.00 0.00 C ATOM 344 C TYR A 28 19.595 5.306 -11.670 1.00 0.00 C ATOM 345 O TYR A 28 20.509 5.473 -12.461 1.00 0.00 O ATOM 346 CB TYR A 28 18.964 7.657 -11.133 1.00 0.00 C ATOM 347 CG TYR A 28 18.676 8.632 -10.016 1.00 0.00 C ATOM 348 CD1 TYR A 28 19.651 9.560 -9.630 1.00 0.00 C ATOM 349 CD2 TYR A 28 17.435 8.610 -9.369 1.00 0.00 C ATOM 350 CE1 TYR A 28 19.383 10.466 -8.595 1.00 0.00 C ATOM 351 CE2 TYR A 28 17.167 9.515 -8.337 1.00 0.00 C ATOM 352 CZ TYR A 28 18.141 10.443 -7.949 1.00 0.00 C ATOM 353 OH TYR A 28 17.878 11.336 -6.931 1.00 0.00 O ATOM 354 OXT TYR A 28 18.804 4.378 -11.726 1.00 0.00 O ATOM 355 H TYR A 28 20.816 7.317 -9.290 1.00 0.00 H ATOM 356 HA TYR A 28 18.676 5.964 -9.858 1.00 0.00 H ATOM 357 HB2 TYR A 28 19.739 8.057 -11.770 1.00 0.00 H ATOM 358 HB3 TYR A 28 18.066 7.502 -11.712 1.00 0.00 H ATOM 359 HD1 TYR A 28 20.609 9.576 -10.128 1.00 0.00 H ATOM 360 HD2 TYR A 28 16.683 7.893 -9.670 1.00 0.00 H ATOM 361 HE1 TYR A 28 20.134 11.182 -8.298 1.00 0.00 H ATOM 362 HE2 TYR A 28 16.210 9.497 -7.838 1.00 0.00 H ATOM 363 HH TYR A 28 18.028 12.223 -7.267 1.00 0.00 H TER 364 TYR A 28