Browse entries in the PDBbind-CN Database
HEADER 2L6E_COMPLEX COMPND 2L6E_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 94 SER GLY LEU VAL PRO ARG GLY SER HIS MET THR SER ILE SEQRES 2 A 94 LEU ASP ILE ARG GLN GLY PRO LYS GLU PRO PHE ARG ASP SEQRES 3 A 94 TYR VAL ASP ARG PHE TYR LYS THR LEU ARG ALA GLU GLN SEQRES 4 A 94 ALA SER GLN GLU VAL LYS ASN ALA ALA THR GLU THR LEU SEQRES 5 A 94 LEU VAL GLN ASN ALA ASN PRO ASP CYS LYS THR ILE LEU SEQRES 6 A 94 LYS ALA LEU GLY PRO ALA ALA THR LEU GLU GLU MET MET SEQRES 7 A 94 THR ALA CYS GLN GLY VAL GLY GLY PRO GLY HIS LYS ALA SEQRES 8 A 94 ARG VAL LEU HET ILE A 95 261 ATOM 1 N SER A 138 11.905 19.011 -4.367 1.00 0.00 N ATOM 2 CA SER A 138 11.309 20.037 -3.496 1.00 0.00 C ATOM 3 C SER A 138 12.379 20.999 -2.993 1.00 0.00 C ATOM 4 O SER A 138 13.573 20.773 -3.205 1.00 0.00 O ATOM 5 CB SER A 138 10.607 19.357 -2.323 1.00 0.00 C ATOM 6 OG SER A 138 9.611 18.462 -2.789 1.00 0.00 O ATOM 7 HA SER A 138 10.580 20.613 -4.066 1.00 0.00 H ATOM 8 HB2 SER A 138 10.141 20.116 -1.695 1.00 0.00 H ATOM 9 HB3 SER A 138 11.341 18.803 -1.738 1.00 0.00 H ATOM 10 HG SER A 138 9.168 18.032 -2.015 1.00 0.00 H ATOM 11 HN3 SER A 138 12.617 18.475 -3.832 1.00 0.00 H ATOM 12 HN2 SER A 138 12.357 19.471 -5.183 1.00 0.00 H ATOM 13 HN1 SER A 138 11.161 18.365 -4.700 1.00 0.00 H ATOM 14 N GLY A 139 11.958 22.073 -2.340 1.00 0.00 N ATOM 15 CA GLY A 139 12.901 23.047 -1.832 1.00 0.00 C ATOM 16 C GLY A 139 12.205 24.221 -1.187 1.00 0.00 C ATOM 17 O GLY A 139 11.035 24.117 -0.820 1.00 0.00 O ATOM 18 HA3 GLY A 139 13.513 23.410 -2.658 1.00 0.00 H ATOM 19 HA2 GLY A 139 13.541 22.566 -1.092 1.00 0.00 H ATOM 20 H GLY A 139 10.939 22.218 -2.191 1.00 0.00 H ATOM 21 N LEU A 140 12.931 25.331 -1.049 1.00 0.00 N ATOM 22 CA LEU A 140 12.394 26.568 -0.471 1.00 0.00 C ATOM 23 C LEU A 140 11.996 26.374 0.994 1.00 0.00 C ATOM 24 O LEU A 140 11.159 27.104 1.527 1.00 0.00 O ATOM 25 CB LEU A 140 11.197 27.077 -1.283 1.00 0.00 C ATOM 26 CG LEU A 140 11.503 27.446 -2.738 1.00 0.00 C ATOM 27 CD1 LEU A 140 10.221 27.807 -3.471 1.00 0.00 C ATOM 28 CD2 LEU A 140 12.494 28.600 -2.801 1.00 0.00 C ATOM 29 HA LEU A 140 13.185 27.316 -0.511 1.00 0.00 H ATOM 30 HB2 LEU A 140 10.436 26.297 -1.286 1.00 0.00 H ATOM 31 HB3 LEU A 140 10.805 27.964 -0.786 1.00 0.00 H ATOM 32 HG LEU A 140 11.952 26.581 -3.226 1.00 0.00 H ATOM 33 HD21 LEU A 140 12.070 29.469 -2.297 1.00 0.00 H ATOM 34 HD22 LEU A 140 13.421 28.308 -2.307 1.00 0.00 H ATOM 35 HD23 LEU A 140 12.697 28.846 -3.843 1.00 0.00 H ATOM 36 HD11 LEU A 140 9.542 26.954 -3.454 1.00 0.00 H ATOM 37 HD12 LEU A 140 9.750 28.658 -2.979 1.00 0.00 H ATOM 38 HD13 LEU A 140 10.455 28.067 -4.503 1.00 0.00 H ATOM 39 H LEU A 140 13.922 25.319 -1.365 1.00 0.00 H ATOM 40 N VAL A 141 12.620 25.399 1.644 1.00 0.00 N ATOM 41 CA VAL A 141 12.305 25.085 3.031 1.00 0.00 C ATOM 42 C VAL A 141 13.526 25.254 3.939 1.00 0.00 C ATOM 43 O VAL A 141 14.416 24.408 3.977 1.00 0.00 O ATOM 44 CB VAL A 141 11.727 23.655 3.180 1.00 0.00 C ATOM 45 CG1 VAL A 141 10.288 23.606 2.682 1.00 0.00 C ATOM 46 CG2 VAL A 141 12.576 22.638 2.429 1.00 0.00 C ATOM 47 HA VAL A 141 11.541 25.797 3.345 1.00 0.00 H ATOM 48 HB VAL A 141 11.743 23.397 4.239 1.00 0.00 H ATOM 49 HG11 VAL A 141 9.679 24.297 3.265 1.00 0.00 H ATOM 50 HG12 VAL A 141 10.259 23.892 1.631 1.00 0.00 H ATOM 51 HG13 VAL A 141 9.900 22.594 2.795 1.00 0.00 H ATOM 52 HG21 VAL A 141 12.599 22.896 1.370 1.00 0.00 H ATOM 53 HG22 VAL A 141 13.590 22.648 2.828 1.00 0.00 H ATOM 54 HG23 VAL A 141 12.145 21.645 2.553 1.00 0.00 H ATOM 55 H VAL A 141 13.351 24.847 1.151 1.00 0.00 H ATOM 56 N PRO A 142 13.598 26.381 4.662 1.00 0.00 N ATOM 57 CA PRO A 142 14.643 26.617 5.656 1.00 0.00 C ATOM 58 C PRO A 142 14.355 25.867 6.955 1.00 0.00 C ATOM 59 O PRO A 142 15.265 25.536 7.717 1.00 0.00 O ATOM 60 CB PRO A 142 14.597 28.137 5.887 1.00 0.00 C ATOM 61 CG PRO A 142 13.603 28.675 4.903 1.00 0.00 C ATOM 62 CD PRO A 142 12.699 27.531 4.547 1.00 0.00 C ATOM 63 HA PRO A 142 15.619 26.266 5.321 1.00 0.00 H ATOM 64 HD3 PRO A 142 11.865 27.453 5.245 1.00 0.00 H ATOM 65 HD2 PRO A 142 12.313 27.632 3.532 1.00 0.00 H ATOM 66 HG3 PRO A 142 14.114 29.043 4.013 1.00 0.00 H ATOM 67 HG2 PRO A 142 13.028 29.485 5.352 1.00 0.00 H ATOM 68 HB2 PRO A 142 14.278 28.356 6.906 1.00 0.00 H ATOM 69 HB3 PRO A 142 15.579 28.577 5.713 1.00 0.00 H ATOM 70 N ARG A 143 13.073 25.610 7.196 1.00 0.00 N ATOM 71 CA ARG A 143 12.632 24.843 8.352 1.00 0.00 C ATOM 72 C ARG A 143 11.229 24.293 8.099 1.00 0.00 C ATOM 73 O ARG A 143 10.279 25.046 7.879 1.00 0.00 O ATOM 74 CB ARG A 143 12.662 25.676 9.653 1.00 0.00 C ATOM 75 CG ARG A 143 11.711 26.870 9.680 1.00 0.00 C ATOM 76 CD ARG A 143 12.227 28.024 8.838 1.00 0.00 C ATOM 77 NE ARG A 143 11.175 28.985 8.511 1.00 0.00 N ATOM 78 CZ ARG A 143 11.400 30.148 7.903 1.00 0.00 C ATOM 79 NH1 ARG A 143 12.643 30.541 7.659 1.00 0.00 N ATOM 80 NH2 ARG A 143 10.385 30.928 7.562 1.00 0.00 N ATOM 81 HA ARG A 143 13.329 24.017 8.490 1.00 0.00 H ATOM 82 HB2 ARG A 143 12.401 25.018 10.482 1.00 0.00 H ATOM 83 HB3 ARG A 143 13.677 26.049 9.792 1.00 0.00 H ATOM 84 HG2 ARG A 143 10.741 26.557 9.293 1.00 0.00 H ATOM 85 HG3 ARG A 143 11.598 27.208 10.710 1.00 0.00 H ATOM 86 HD2 ARG A 143 12.639 27.625 7.911 1.00 0.00 H ATOM 87 HD3 ARG A 143 13.013 28.538 9.391 1.00 0.00 H ATOM 88 HE ARG A 143 10.196 28.747 8.768 1.00 0.00 H ATOM 89 HH12 ARG A 143 12.817 31.450 7.184 1.00 0.00 H ATOM 90 HH11 ARG A 143 13.443 29.941 7.943 1.00 0.00 H ATOM 91 HH22 ARG A 143 10.564 31.836 7.087 1.00 0.00 H ATOM 92 HH21 ARG A 143 9.410 30.632 7.769 1.00 0.00 H ATOM 93 H ARG A 143 12.358 25.971 6.533 1.00 0.00 H ATOM 94 N GLY A 144 11.127 22.979 8.071 1.00 0.00 N ATOM 95 CA GLY A 144 9.848 22.326 7.902 1.00 0.00 C ATOM 96 C GLY A 144 9.901 20.897 8.389 1.00 0.00 C ATOM 97 O GLY A 144 9.208 20.016 7.867 1.00 0.00 O ATOM 98 HA3 GLY A 144 9.581 22.333 6.845 1.00 0.00 H ATOM 99 HA2 GLY A 144 9.093 22.869 8.470 1.00 0.00 H ATOM 100 H GLY A 144 11.985 22.400 8.173 1.00 0.00 H ATOM 101 N SER A 145 10.722 20.670 9.404 1.00 0.00 N ATOM 102 CA SER A 145 10.954 19.336 9.925 1.00 0.00 C ATOM 103 C SER A 145 9.859 18.923 10.901 1.00 0.00 C ATOM 104 O SER A 145 10.099 18.792 12.101 1.00 0.00 O ATOM 105 CB SER A 145 12.321 19.275 10.611 1.00 0.00 C ATOM 106 OG SER A 145 13.359 19.653 9.722 1.00 0.00 O ATOM 107 HA SER A 145 10.937 18.638 9.088 1.00 0.00 H ATOM 108 HB2 SER A 145 12.501 18.257 10.956 1.00 0.00 H ATOM 109 HB3 SER A 145 12.321 19.952 11.466 1.00 0.00 H ATOM 110 HG SER A 145 14.229 19.604 10.192 1.00 0.00 H ATOM 111 H SER A 145 11.216 21.474 9.841 1.00 0.00 H ATOM 112 N HIS A 146 8.648 18.744 10.387 1.00 0.00 N ATOM 113 CA HIS A 146 7.573 18.176 11.185 1.00 0.00 C ATOM 114 C HIS A 146 7.872 16.707 11.434 1.00 0.00 C ATOM 115 O HIS A 146 8.050 16.292 12.576 1.00 0.00 O ATOM 116 CB HIS A 146 6.211 18.345 10.499 1.00 0.00 C ATOM 117 CG HIS A 146 5.664 19.739 10.584 1.00 0.00 C ATOM 118 ND1 HIS A 146 5.322 20.485 9.476 1.00 0.00 N ATOM 119 CD2 HIS A 146 5.391 20.520 11.657 1.00 0.00 C ATOM 120 CE1 HIS A 146 4.869 21.664 9.864 1.00 0.00 C ATOM 121 NE2 HIS A 146 4.900 21.709 11.178 1.00 0.00 N ATOM 122 HA HIS A 146 7.518 18.708 12.135 1.00 0.00 H ATOM 123 HB2 HIS A 146 6.320 18.081 9.447 1.00 0.00 H ATOM 124 HB3 HIS A 146 5.501 17.666 10.971 1.00 0.00 H ATOM 125 HD2 HIS A 146 5.534 20.254 12.704 1.00 0.00 H ATOM 126 HE1 HIS A 146 4.528 22.464 9.207 1.00 0.00 H ATOM 127 H HIS A 146 8.465 19.014 9.399 1.00 0.00 H ATOM 128 N MET A 147 7.953 15.943 10.347 1.00 0.00 N ATOM 129 CA MET A 147 8.383 14.545 10.391 1.00 0.00 C ATOM 130 C MET A 147 8.610 14.020 8.982 1.00 0.00 C ATOM 131 O MET A 147 8.188 12.915 8.645 1.00 0.00 O ATOM 132 CB MET A 147 7.378 13.647 11.124 1.00 0.00 C ATOM 133 CG MET A 147 7.771 13.358 12.563 1.00 0.00 C ATOM 134 SD MET A 147 9.462 12.737 12.704 1.00 0.00 S ATOM 135 CE MET A 147 9.640 12.636 14.482 1.00 0.00 C ATOM 136 HA MET A 147 9.318 14.516 10.951 1.00 0.00 H ATOM 137 HB2 MET A 147 6.406 14.141 11.123 1.00 0.00 H ATOM 138 HB3 MET A 147 7.304 12.701 10.588 1.00 0.00 H ATOM 139 HG2 MET A 147 7.089 12.611 12.969 1.00 0.00 H ATOM 140 HG3 MET A 147 7.686 14.278 13.141 1.00 0.00 H ATOM 141 HE1 MET A 147 9.502 13.626 14.917 1.00 0.00 H ATOM 142 HE2 MET A 147 8.890 11.954 14.883 1.00 0.00 H ATOM 143 HE3 MET A 147 10.636 12.267 14.726 1.00 0.00 H ATOM 144 H MET A 147 7.700 16.357 9.427 1.00 0.00 H ATOM 145 N THR A 148 9.298 14.814 8.169 1.00 0.00 N ATOM 146 CA THR A 148 9.556 14.462 6.780 1.00 0.00 C ATOM 147 C THR A 148 10.621 13.367 6.705 1.00 0.00 C ATOM 148 O THR A 148 11.814 13.646 6.566 1.00 0.00 O ATOM 149 CB THR A 148 10.020 15.698 5.981 1.00 0.00 C ATOM 150 OG1 THR A 148 9.182 16.825 6.291 1.00 0.00 O ATOM 151 CG2 THR A 148 9.969 15.432 4.485 1.00 0.00 C ATOM 152 HA THR A 148 8.629 14.092 6.342 1.00 0.00 H ATOM 153 HB THR A 148 11.051 15.914 6.263 1.00 0.00 H ATOM 154 HG1 THR A 148 9.486 17.613 5.775 1.00 0.00 H ATOM 155 HG23 THR A 148 10.603 14.578 4.247 1.00 0.00 H ATOM 156 HG21 THR A 148 8.942 15.216 4.190 1.00 0.00 H ATOM 157 HG22 THR A 148 10.325 16.311 3.949 1.00 0.00 H ATOM 158 H THR A 148 9.664 15.716 8.536 1.00 0.00 H ATOM 159 N SER A 149 10.176 12.121 6.805 1.00 0.00 N ATOM 160 CA SER A 149 11.080 10.987 6.891 1.00 0.00 C ATOM 161 C SER A 149 10.348 9.672 6.611 1.00 0.00 C ATOM 162 O SER A 149 10.586 8.658 7.274 1.00 0.00 O ATOM 163 CB SER A 149 11.729 10.958 8.277 1.00 0.00 C ATOM 164 OG SER A 149 10.769 11.228 9.290 1.00 0.00 O ATOM 165 HA SER A 149 11.854 11.098 6.132 1.00 0.00 H ATOM 166 HB2 SER A 149 12.515 11.712 8.320 1.00 0.00 H ATOM 167 HB3 SER A 149 12.162 9.973 8.448 1.00 0.00 H ATOM 168 HG SER A 149 10.376 12.124 9.140 1.00 0.00 H ATOM 169 H SER A 149 9.150 11.951 6.822 1.00 0.00 H ATOM 170 N ILE A 150 9.459 9.693 5.621 1.00 0.00 N ATOM 171 CA ILE A 150 8.719 8.497 5.225 1.00 0.00 C ATOM 172 C ILE A 150 9.671 7.427 4.679 1.00 0.00 C ATOM 173 O ILE A 150 9.346 6.239 4.644 1.00 0.00 O ATOM 174 CB ILE A 150 7.636 8.825 4.165 1.00 0.00 C ATOM 175 CG1 ILE A 150 6.714 7.627 3.943 1.00 0.00 C ATOM 176 CG2 ILE A 150 8.268 9.250 2.846 1.00 0.00 C ATOM 177 CD1 ILE A 150 5.951 7.215 5.181 1.00 0.00 C ATOM 178 HA ILE A 150 8.222 8.112 6.116 1.00 0.00 H ATOM 179 HB ILE A 150 7.044 9.657 4.546 1.00 0.00 H ATOM 180 HG12 ILE A 150 5.996 7.884 3.164 1.00 0.00 H ATOM 181 HG13 ILE A 150 7.319 6.782 3.613 1.00 0.00 H ATOM 182 HD11 ILE A 150 6.656 6.944 5.967 1.00 0.00 H ATOM 183 HD12 ILE A 150 5.331 8.046 5.518 1.00 0.00 H ATOM 184 HD13 ILE A 150 5.318 6.359 4.948 1.00 0.00 H ATOM 185 HG21 ILE A 150 8.879 10.138 3.007 1.00 0.00 H ATOM 186 HG22 ILE A 150 8.893 8.442 2.467 1.00 0.00 H ATOM 187 HG23 ILE A 150 7.483 9.473 2.124 1.00 0.00 H ATOM 188 H ILE A 150 9.286 10.585 5.115 1.00 0.00 H ATOM 189 N LEU A 151 10.860 7.863 4.279 1.00 0.00 N ATOM 190 CA LEU A 151 11.871 6.971 3.721 1.00 0.00 C ATOM 191 C LEU A 151 12.339 5.945 4.751 1.00 0.00 C ATOM 192 O LEU A 151 12.798 4.861 4.391 1.00 0.00 O ATOM 193 CB LEU A 151 13.069 7.783 3.224 1.00 0.00 C ATOM 194 CG LEU A 151 12.747 8.863 2.188 1.00 0.00 C ATOM 195 CD1 LEU A 151 14.011 9.605 1.788 1.00 0.00 C ATOM 196 CD2 LEU A 151 12.077 8.256 0.964 1.00 0.00 C ATOM 197 HA LEU A 151 11.419 6.435 2.886 1.00 0.00 H ATOM 198 HB2 LEU A 151 13.527 8.269 4.086 1.00 0.00 H ATOM 199 HB3 LEU A 151 13.783 7.091 2.777 1.00 0.00 H ATOM 200 HG LEU A 151 12.053 9.573 2.638 1.00 0.00 H ATOM 201 HD21 LEU A 151 12.745 7.523 0.512 1.00 0.00 H ATOM 202 HD22 LEU A 151 11.149 7.768 1.264 1.00 0.00 H ATOM 203 HD23 LEU A 151 11.858 9.044 0.243 1.00 0.00 H ATOM 204 HD11 LEU A 151 14.449 10.075 2.668 1.00 0.00 H ATOM 205 HD12 LEU A 151 14.724 8.901 1.359 1.00 0.00 H ATOM 206 HD13 LEU A 151 13.764 10.369 1.051 1.00 0.00 H ATOM 207 H LEU A 151 11.078 8.876 4.367 1.00 0.00 H ATOM 208 N ASP A 152 12.212 6.288 6.030 1.00 0.00 N ATOM 209 CA ASP A 152 12.640 5.395 7.106 1.00 0.00 C ATOM 210 C ASP A 152 11.564 4.370 7.435 1.00 0.00 C ATOM 211 O ASP A 152 11.794 3.439 8.210 1.00 0.00 O ATOM 212 CB ASP A 152 13.001 6.185 8.366 1.00 0.00 C ATOM 213 CG ASP A 152 14.375 6.814 8.286 1.00 0.00 C ATOM 214 OD1 ASP A 152 15.369 6.119 8.597 1.00 0.00 O ATOM 215 OD2 ASP A 152 14.474 8.003 7.920 1.00 0.00 O ATOM 216 HA ASP A 152 13.527 4.868 6.753 1.00 0.00 H ATOM 217 HB2 ASP A 152 12.263 6.975 8.506 1.00 0.00 H ATOM 218 HB3 ASP A 152 12.975 5.509 9.221 1.00 0.00 H ATOM 219 H ASP A 152 11.799 7.212 6.270 1.00 0.00 H ATOM 220 N ILE A 153 10.391 4.534 6.846 1.00 0.00 N ATOM 221 CA ILE A 153 9.299 3.610 7.087 1.00 0.00 C ATOM 222 C ILE A 153 9.371 2.458 6.095 1.00 0.00 C ATOM 223 O ILE A 153 8.839 2.533 4.987 1.00 0.00 O ATOM 224 CB ILE A 153 7.921 4.299 6.989 1.00 0.00 C ATOM 225 CG1 ILE A 153 7.865 5.527 7.909 1.00 0.00 C ATOM 226 CG2 ILE A 153 6.817 3.313 7.344 1.00 0.00 C ATOM 227 CD1 ILE A 153 8.066 5.209 9.376 1.00 0.00 C ATOM 228 HA ILE A 153 9.406 3.233 8.104 1.00 0.00 H ATOM 229 HB ILE A 153 7.771 4.636 5.963 1.00 0.00 H ATOM 230 HG12 ILE A 153 8.644 6.223 7.599 1.00 0.00 H ATOM 231 HG13 ILE A 153 6.890 5.999 7.791 1.00 0.00 H ATOM 232 HD11 ILE A 153 7.287 4.523 9.708 1.00 0.00 H ATOM 233 HD12 ILE A 153 9.043 4.747 9.516 1.00 0.00 H ATOM 234 HD13 ILE A 153 8.012 6.130 9.957 1.00 0.00 H ATOM 235 HG21 ILE A 153 6.847 2.471 6.652 1.00 0.00 H ATOM 236 HG22 ILE A 153 6.966 2.953 8.362 1.00 0.00 H ATOM 237 HG23 ILE A 153 5.850 3.811 7.271 1.00 0.00 H ATOM 238 H ILE A 153 10.250 5.337 6.201 1.00 0.00 H ATOM 239 N ARG A 154 10.059 1.402 6.495 1.00 0.00 N ATOM 240 CA ARG A 154 10.257 0.247 5.635 1.00 0.00 C ATOM 241 C ARG A 154 9.829 -1.026 6.349 1.00 0.00 C ATOM 242 O ARG A 154 10.048 -1.173 7.552 1.00 0.00 O ATOM 243 CB ARG A 154 11.724 0.162 5.211 1.00 0.00 C ATOM 244 CG ARG A 154 12.155 1.331 4.344 1.00 0.00 C ATOM 245 CD ARG A 154 13.611 1.231 3.935 1.00 0.00 C ATOM 246 NE ARG A 154 13.933 2.178 2.869 1.00 0.00 N ATOM 247 CZ ARG A 154 14.916 2.003 1.990 1.00 0.00 C ATOM 248 NH1 ARG A 154 15.768 0.994 2.131 1.00 0.00 N ATOM 249 NH2 ARG A 154 15.062 2.855 0.983 1.00 0.00 N ATOM 250 HA ARG A 154 9.641 0.358 4.743 1.00 0.00 H ATOM 251 HB2 ARG A 154 12.345 0.145 6.107 1.00 0.00 H ATOM 252 HB3 ARG A 154 11.872 -0.761 4.650 1.00 0.00 H ATOM 253 HG2 ARG A 154 11.538 1.349 3.446 1.00 0.00 H ATOM 254 HG3 ARG A 154 12.009 2.256 4.902 1.00 0.00 H ATOM 255 HD2 ARG A 154 13.812 0.219 3.583 1.00 0.00 H ATOM 256 HD3 ARG A 154 14.238 1.445 4.801 1.00 0.00 H ATOM 257 HE ARG A 154 13.358 3.041 2.793 1.00 0.00 H ATOM 258 HH12 ARG A 154 16.535 0.861 1.441 1.00 0.00 H ATOM 259 HH11 ARG A 154 15.668 0.337 2.931 1.00 0.00 H ATOM 260 HH22 ARG A 154 15.830 2.720 0.295 1.00 0.00 H ATOM 261 HH21 ARG A 154 14.409 3.658 0.882 1.00 0.00 H ATOM 262 H ARG A 154 10.469 1.398 7.451 1.00 0.00 H ATOM 263 N GLN A 155 9.213 -1.936 5.606 1.00 0.00 N ATOM 264 CA GLN A 155 8.687 -3.166 6.178 1.00 0.00 C ATOM 265 C GLN A 155 9.794 -4.194 6.354 1.00 0.00 C ATOM 266 O GLN A 155 10.499 -4.533 5.402 1.00 0.00 O ATOM 267 CB GLN A 155 7.582 -3.739 5.289 1.00 0.00 C ATOM 268 CG GLN A 155 7.032 -5.069 5.783 1.00 0.00 C ATOM 269 CD GLN A 155 5.958 -5.637 4.876 1.00 0.00 C ATOM 270 OE1 GLN A 155 5.948 -5.386 3.673 1.00 0.00 O ATOM 271 NE2 GLN A 155 5.067 -6.430 5.443 1.00 0.00 N ATOM 272 HA GLN A 155 8.269 -2.932 7.157 1.00 0.00 H ATOM 273 HB2 GLN A 155 6.763 -3.020 5.250 1.00 0.00 H ATOM 274 HB3 GLN A 155 7.986 -3.883 4.287 1.00 0.00 H ATOM 275 HG2 GLN A 155 7.852 -5.785 5.842 1.00 0.00 H ATOM 276 HG3 GLN A 155 6.607 -4.923 6.776 1.00 0.00 H ATOM 277 HE22 GLN A 155 5.112 -6.616 6.465 1.00 0.00 H ATOM 278 HE21 GLN A 155 4.320 -6.869 4.867 1.00 0.00 H ATOM 279 H GLN A 155 9.103 -1.765 4.586 1.00 0.00 H ATOM 280 N GLY A 156 9.942 -4.678 7.577 1.00 0.00 N ATOM 281 CA GLY A 156 10.918 -5.713 7.856 1.00 0.00 C ATOM 282 C GLY A 156 10.547 -7.029 7.198 1.00 0.00 C ATOM 283 O GLY A 156 9.380 -7.247 6.870 1.00 0.00 O ATOM 284 HA3 GLY A 156 10.977 -5.861 8.934 1.00 0.00 H ATOM 285 HA2 GLY A 156 11.890 -5.392 7.481 1.00 0.00 H ATOM 286 H GLY A 156 9.350 -4.311 8.349 1.00 0.00 H ATOM 287 N PRO A 157 11.516 -7.939 7.016 1.00 0.00 N ATOM 288 CA PRO A 157 11.300 -9.206 6.302 1.00 0.00 C ATOM 289 C PRO A 157 10.269 -10.106 6.983 1.00 0.00 C ATOM 290 O PRO A 157 9.656 -10.956 6.344 1.00 0.00 O ATOM 291 CB PRO A 157 12.681 -9.870 6.313 1.00 0.00 C ATOM 292 CG PRO A 157 13.427 -9.209 7.423 1.00 0.00 C ATOM 293 CD PRO A 157 12.899 -7.806 7.500 1.00 0.00 C ATOM 294 HA PRO A 157 10.902 -9.035 5.302 1.00 0.00 H ATOM 295 HD3 PRO A 157 12.921 -7.436 8.525 1.00 0.00 H ATOM 296 HD2 PRO A 157 13.474 -7.136 6.861 1.00 0.00 H ATOM 297 HG3 PRO A 157 14.496 -9.200 7.209 1.00 0.00 H ATOM 298 HG2 PRO A 157 13.250 -9.732 8.363 1.00 0.00 H ATOM 299 HB2 PRO A 157 12.589 -10.940 6.499 1.00 0.00 H ATOM 300 HB3 PRO A 157 13.190 -9.710 5.362 1.00 0.00 H ATOM 301 N LYS A 158 10.081 -9.909 8.280 1.00 0.00 N ATOM 302 CA LYS A 158 9.128 -10.704 9.046 1.00 0.00 C ATOM 303 C LYS A 158 8.073 -9.802 9.675 1.00 0.00 C ATOM 304 O LYS A 158 7.287 -10.231 10.521 1.00 0.00 O ATOM 305 CB LYS A 158 9.861 -11.486 10.136 1.00 0.00 C ATOM 306 CG LYS A 158 10.560 -10.587 11.140 1.00 0.00 C ATOM 307 CD LYS A 158 11.398 -11.384 12.123 1.00 0.00 C ATOM 308 CE LYS A 158 12.058 -10.480 13.150 1.00 0.00 C ATOM 309 NZ LYS A 158 11.070 -9.893 14.093 1.00 0.00 N ATOM 310 HA LYS A 158 8.634 -11.405 8.373 1.00 0.00 H ATOM 311 HB2 LYS A 158 9.137 -12.104 10.667 1.00 0.00 H ATOM 312 HB3 LYS A 158 10.606 -12.126 9.664 1.00 0.00 H ATOM 313 HG2 LYS A 158 11.209 -9.895 10.603 1.00 0.00 H ATOM 314 HG3 LYS A 158 9.808 -10.023 11.693 1.00 0.00 H ATOM 315 HD2 LYS A 158 10.756 -12.098 12.639 1.00 0.00 H ATOM 316 HD3 LYS A 158 12.171 -11.922 11.575 1.00 0.00 H ATOM 317 HE2 LYS A 158 12.571 -9.671 12.629 1.00 0.00 H ATOM 318 HE3 LYS A 158 12.783 -11.063 13.718 1.00 0.00 H ATOM 319 HZ1 LYS A 158 10.377 -9.329 13.561 1.00 0.00 H ATOM 320 HZ2 LYS A 158 10.580 -10.657 14.600 1.00 0.00 H ATOM 321 HZ3 LYS A 158 11.564 -9.284 14.776 1.00 0.00 H ATOM 322 H LYS A 158 10.627 -9.168 8.764 1.00 0.00 H ATOM 323 N GLU A 159 8.062 -8.553 9.244 1.00 0.00 N ATOM 324 CA GLU A 159 7.214 -7.540 9.847 1.00 0.00 C ATOM 325 C GLU A 159 5.835 -7.507 9.186 1.00 0.00 C ATOM 326 O GLU A 159 5.719 -7.505 7.957 1.00 0.00 O ATOM 327 CB GLU A 159 7.903 -6.187 9.724 1.00 0.00 C ATOM 328 CG GLU A 159 7.149 -5.035 10.354 1.00 0.00 C ATOM 329 CD GLU A 159 7.952 -3.760 10.306 1.00 0.00 C ATOM 330 OE1 GLU A 159 8.082 -3.183 9.211 1.00 0.00 O ATOM 331 OE2 GLU A 159 8.472 -3.336 11.357 1.00 0.00 O ATOM 332 HA GLU A 159 7.061 -7.781 10.899 1.00 0.00 H ATOM 333 HB2 GLU A 159 8.879 -6.258 10.204 1.00 0.00 H ATOM 334 HB3 GLU A 159 8.035 -5.968 8.665 1.00 0.00 H ATOM 335 HG2 GLU A 159 6.214 -4.886 9.815 1.00 0.00 H ATOM 336 HG3 GLU A 159 6.932 -5.279 11.394 1.00 0.00 H ATOM 337 H GLU A 159 8.679 -8.288 8.450 1.00 0.00 H ATOM 338 N PRO A 160 4.774 -7.500 10.007 1.00 0.00 N ATOM 339 CA PRO A 160 3.390 -7.435 9.531 1.00 0.00 C ATOM 340 C PRO A 160 3.108 -6.154 8.752 1.00 0.00 C ATOM 341 O PRO A 160 3.446 -5.051 9.190 1.00 0.00 O ATOM 342 CB PRO A 160 2.554 -7.475 10.817 1.00 0.00 C ATOM 343 CG PRO A 160 3.490 -7.089 11.908 1.00 0.00 C ATOM 344 CD PRO A 160 4.846 -7.559 11.475 1.00 0.00 C ATOM 345 HA PRO A 160 3.163 -8.248 8.841 1.00 0.00 H ATOM 346 HD3 PRO A 160 5.627 -6.900 11.854 1.00 0.00 H ATOM 347 HD2 PRO A 160 5.034 -8.577 11.816 1.00 0.00 H ATOM 348 HG3 PRO A 160 3.202 -7.571 12.842 1.00 0.00 H ATOM 349 HG2 PRO A 160 3.489 -6.007 12.043 1.00 0.00 H ATOM 350 HB2 PRO A 160 1.726 -6.769 10.756 1.00 0.00 H ATOM 351 HB3 PRO A 160 2.162 -8.478 10.987 1.00 0.00 H ATOM 352 N PHE A 161 2.477 -6.319 7.593 1.00 0.00 N ATOM 353 CA PHE A 161 2.158 -5.205 6.703 1.00 0.00 C ATOM 354 C PHE A 161 1.233 -4.201 7.392 1.00 0.00 C ATOM 355 O PHE A 161 1.234 -3.016 7.064 1.00 0.00 O ATOM 356 CB PHE A 161 1.507 -5.746 5.426 1.00 0.00 C ATOM 357 CG PHE A 161 1.278 -4.720 4.351 1.00 0.00 C ATOM 358 CD1 PHE A 161 2.338 -4.218 3.614 1.00 0.00 C ATOM 359 CD2 PHE A 161 -0.002 -4.273 4.067 1.00 0.00 C ATOM 360 CE1 PHE A 161 2.126 -3.288 2.613 1.00 0.00 C ATOM 361 CE2 PHE A 161 -0.220 -3.342 3.069 1.00 0.00 C ATOM 362 CZ PHE A 161 0.845 -2.849 2.342 1.00 0.00 C ATOM 363 HA PHE A 161 3.080 -4.684 6.446 1.00 0.00 H ATOM 364 HB2 PHE A 161 2.152 -6.525 5.020 1.00 0.00 H ATOM 365 HB3 PHE A 161 0.543 -6.178 5.694 1.00 0.00 H ATOM 366 HD2 PHE A 161 -0.847 -4.660 4.637 1.00 0.00 H ATOM 367 HE2 PHE A 161 -1.232 -2.997 2.856 1.00 0.00 H ATOM 368 HZ PHE A 161 0.675 -2.114 1.555 1.00 0.00 H ATOM 369 HE1 PHE A 161 2.968 -2.902 2.039 1.00 0.00 H ATOM 370 HD1 PHE A 161 3.351 -4.560 3.826 1.00 0.00 H ATOM 371 H PHE A 161 2.199 -7.280 7.309 1.00 0.00 H ATOM 372 N ARG A 162 0.463 -4.685 8.360 1.00 0.00 N ATOM 373 CA ARG A 162 -0.457 -3.835 9.107 1.00 0.00 C ATOM 374 C ARG A 162 0.308 -2.810 9.941 1.00 0.00 C ATOM 375 O ARG A 162 -0.048 -1.633 9.969 1.00 0.00 O ATOM 376 CB ARG A 162 -1.362 -4.683 10.004 1.00 0.00 C ATOM 377 CG ARG A 162 -2.226 -5.667 9.231 1.00 0.00 C ATOM 378 CD ARG A 162 -3.155 -6.447 10.147 1.00 0.00 C ATOM 379 NE ARG A 162 -4.166 -5.593 10.774 1.00 0.00 N ATOM 380 CZ ARG A 162 -5.247 -6.057 11.404 1.00 0.00 C ATOM 381 NH1 ARG A 162 -5.460 -7.367 11.498 1.00 0.00 N ATOM 382 NH2 ARG A 162 -6.117 -5.211 11.943 1.00 0.00 N ATOM 383 HA ARG A 162 -1.080 -3.298 8.392 1.00 0.00 H ATOM 384 HB2 ARG A 162 -0.735 -5.244 10.697 1.00 0.00 H ATOM 385 HB3 ARG A 162 -2.016 -4.016 10.566 1.00 0.00 H ATOM 386 HG2 ARG A 162 -2.826 -5.116 8.506 1.00 0.00 H ATOM 387 HG3 ARG A 162 -1.578 -6.369 8.706 1.00 0.00 H ATOM 388 HD2 ARG A 162 -2.561 -6.919 10.929 1.00 0.00 H ATOM 389 HD3 ARG A 162 -3.660 -7.216 9.562 1.00 0.00 H ATOM 390 HE ARG A 162 -4.034 -4.563 10.725 1.00 0.00 H ATOM 391 HH12 ARG A 162 -6.304 -7.723 11.990 1.00 0.00 H ATOM 392 HH11 ARG A 162 -4.782 -8.035 11.079 1.00 0.00 H ATOM 393 HH22 ARG A 162 -6.959 -5.574 12.434 1.00 0.00 H ATOM 394 HH21 ARG A 162 -5.956 -4.186 11.874 1.00 0.00 H ATOM 395 H ARG A 162 0.518 -5.697 8.591 1.00 0.00 H ATOM 396 N ASP A 163 1.369 -3.262 10.601 1.00 0.00 N ATOM 397 CA ASP A 163 2.206 -2.380 11.413 1.00 0.00 C ATOM 398 C ASP A 163 3.014 -1.446 10.524 1.00 0.00 C ATOM 399 O ASP A 163 3.268 -0.292 10.877 1.00 0.00 O ATOM 400 CB ASP A 163 3.146 -3.195 12.306 1.00 0.00 C ATOM 401 CG ASP A 163 2.423 -3.872 13.454 1.00 0.00 C ATOM 402 OD1 ASP A 163 1.585 -4.764 13.195 1.00 0.00 O ATOM 403 OD2 ASP A 163 2.694 -3.527 14.623 1.00 0.00 O ATOM 404 HA ASP A 163 1.552 -1.784 12.049 1.00 0.00 H ATOM 405 HB2 ASP A 163 3.629 -3.960 11.698 1.00 0.00 H ATOM 406 HB3 ASP A 163 3.904 -2.527 12.716 1.00 0.00 H ATOM 407 H ASP A 163 1.611 -4.272 10.538 1.00 0.00 H ATOM 408 N TYR A 164 3.410 -1.950 9.363 1.00 0.00 N ATOM 409 CA TYR A 164 4.132 -1.149 8.387 1.00 0.00 C ATOM 410 C TYR A 164 3.266 0.015 7.906 1.00 0.00 C ATOM 411 O TYR A 164 3.699 1.170 7.933 1.00 0.00 O ATOM 412 CB TYR A 164 4.568 -2.029 7.212 1.00 0.00 C ATOM 413 CG TYR A 164 4.986 -1.260 5.976 1.00 0.00 C ATOM 414 CD1 TYR A 164 6.158 -0.511 5.950 1.00 0.00 C ATOM 415 CD2 TYR A 164 4.201 -1.286 4.833 1.00 0.00 C ATOM 416 CE1 TYR A 164 6.528 0.191 4.816 1.00 0.00 C ATOM 417 CE2 TYR A 164 4.566 -0.591 3.700 1.00 0.00 C ATOM 418 CZ TYR A 164 5.727 0.145 3.693 1.00 0.00 C ATOM 419 OH TYR A 164 6.081 0.846 2.565 1.00 0.00 O ATOM 420 HA TYR A 164 5.023 -0.733 8.857 1.00 0.00 H ATOM 421 HB3 TYR A 164 3.734 -2.678 6.944 1.00 0.00 H ATOM 422 HB2 TYR A 164 5.412 -2.638 7.537 1.00 0.00 H ATOM 423 HD2 TYR A 164 3.279 -1.867 4.831 1.00 0.00 H ATOM 424 HE2 TYR A 164 3.935 -0.625 2.812 1.00 0.00 H ATOM 425 HE1 TYR A 164 7.447 0.777 4.810 1.00 0.00 H ATOM 426 HD1 TYR A 164 6.794 -0.477 6.835 1.00 0.00 H ATOM 427 HH TYR A 164 6.187 0.218 1.807 1.00 0.00 H ATOM 428 H TYR A 164 3.199 -2.945 9.145 1.00 0.00 H ATOM 429 N VAL A 165 2.043 -0.297 7.487 1.00 0.00 N ATOM 430 CA VAL A 165 1.107 0.711 7.003 1.00 0.00 C ATOM 431 C VAL A 165 0.733 1.700 8.100 1.00 0.00 C ATOM 432 O VAL A 165 0.562 2.894 7.832 1.00 0.00 O ATOM 433 CB VAL A 165 -0.161 0.050 6.419 1.00 0.00 C ATOM 434 CG1 VAL A 165 -1.346 1.004 6.406 1.00 0.00 C ATOM 435 CG2 VAL A 165 0.122 -0.438 5.013 1.00 0.00 C ATOM 436 HA VAL A 165 1.607 1.265 6.209 1.00 0.00 H ATOM 437 HB VAL A 165 -0.424 -0.791 7.060 1.00 0.00 H ATOM 438 HG11 VAL A 165 -1.566 1.322 7.425 1.00 0.00 H ATOM 439 HG12 VAL A 165 -1.103 1.874 5.796 1.00 0.00 H ATOM 440 HG13 VAL A 165 -2.215 0.496 5.987 1.00 0.00 H ATOM 441 HG21 VAL A 165 0.412 0.407 4.388 1.00 0.00 H ATOM 442 HG22 VAL A 165 0.932 -1.167 5.039 1.00 0.00 H ATOM 443 HG23 VAL A 165 -0.775 -0.904 4.604 1.00 0.00 H ATOM 444 H VAL A 165 1.744 -1.293 7.505 1.00 0.00 H ATOM 445 N ASP A 166 0.626 1.210 9.330 1.00 0.00 N ATOM 446 CA ASP A 166 0.294 2.065 10.467 1.00 0.00 C ATOM 447 C ASP A 166 1.262 3.241 10.559 1.00 0.00 C ATOM 448 O ASP A 166 0.843 4.392 10.634 1.00 0.00 O ATOM 449 CB ASP A 166 0.324 1.258 11.770 1.00 0.00 C ATOM 450 CG ASP A 166 -0.042 2.087 12.990 1.00 0.00 C ATOM 451 OD1 ASP A 166 -1.239 2.130 13.353 1.00 0.00 O ATOM 452 OD2 ASP A 166 0.864 2.679 13.608 1.00 0.00 O ATOM 453 HA ASP A 166 -0.713 2.455 10.316 1.00 0.00 H ATOM 454 HB2 ASP A 166 -0.384 0.434 11.685 1.00 0.00 H ATOM 455 HB3 ASP A 166 1.329 0.859 11.909 1.00 0.00 H ATOM 456 H ASP A 166 0.782 0.194 9.487 1.00 0.00 H ATOM 457 N ARG A 167 2.556 2.949 10.490 1.00 0.00 N ATOM 458 CA ARG A 167 3.579 3.987 10.586 1.00 0.00 C ATOM 459 C ARG A 167 3.680 4.760 9.276 1.00 0.00 C ATOM 460 O ARG A 167 3.883 5.977 9.275 1.00 0.00 O ATOM 461 CB ARG A 167 4.940 3.368 10.898 1.00 0.00 C ATOM 462 CG ARG A 167 4.932 2.373 12.047 1.00 0.00 C ATOM 463 CD ARG A 167 6.258 1.630 12.139 1.00 0.00 C ATOM 464 NE ARG A 167 6.619 0.999 10.865 1.00 0.00 N ATOM 465 CZ ARG A 167 7.207 -0.193 10.757 1.00 0.00 C ATOM 466 NH1 ARG A 167 7.583 -0.865 11.838 1.00 0.00 N ATOM 467 NH2 ARG A 167 7.452 -0.695 9.553 1.00 0.00 N ATOM 468 HA ARG A 167 3.293 4.666 11.389 1.00 0.00 H ATOM 469 HB2 ARG A 167 5.293 2.854 10.004 1.00 0.00 H ATOM 470 HB3 ARG A 167 5.631 4.173 11.149 1.00 0.00 H ATOM 471 HG2 ARG A 167 4.758 2.908 12.980 1.00 0.00 H ATOM 472 HG3 ARG A 167 4.130 1.652 11.888 1.00 0.00 H ATOM 473 HD2 ARG A 167 6.178 0.859 12.905 1.00 0.00 H ATOM 474 HD3 ARG A 167 7.040 2.337 12.417 1.00 0.00 H ATOM 475 HE ARG A 167 6.402 1.515 9.988 1.00 0.00 H ATOM 476 HH12 ARG A 167 8.041 -1.794 11.740 1.00 0.00 H ATOM 477 HH11 ARG A 167 7.420 -0.463 12.783 1.00 0.00 H ATOM 478 HH22 ARG A 167 7.910 -1.624 9.460 1.00 0.00 H ATOM 479 HH21 ARG A 167 7.186 -0.159 8.702 1.00 0.00 H ATOM 480 H ARG A 167 2.847 1.959 10.365 1.00 0.00 H ATOM 481 N PHE A 168 3.551 4.038 8.167 1.00 0.00 N ATOM 482 CA PHE A 168 3.667 4.624 6.838 1.00 0.00 C ATOM 483 C PHE A 168 2.637 5.727 6.651 1.00 0.00 C ATOM 484 O PHE A 168 2.981 6.869 6.354 1.00 0.00 O ATOM 485 CB PHE A 168 3.485 3.538 5.766 1.00 0.00 C ATOM 486 CG PHE A 168 3.708 4.011 4.357 1.00 0.00 C ATOM 487 CD1 PHE A 168 4.974 3.973 3.789 1.00 0.00 C ATOM 488 CD2 PHE A 168 2.654 4.491 3.596 1.00 0.00 C ATOM 489 CE1 PHE A 168 5.181 4.406 2.492 1.00 0.00 C ATOM 490 CE2 PHE A 168 2.856 4.923 2.301 1.00 0.00 C ATOM 491 CZ PHE A 168 4.119 4.882 1.748 1.00 0.00 C ATOM 492 HA PHE A 168 4.661 5.059 6.734 1.00 0.00 H ATOM 493 HB2 PHE A 168 4.192 2.734 5.972 1.00 0.00 H ATOM 494 HB3 PHE A 168 2.468 3.153 5.840 1.00 0.00 H ATOM 495 HD2 PHE A 168 1.653 4.528 4.026 1.00 0.00 H ATOM 496 HE2 PHE A 168 2.017 5.297 1.715 1.00 0.00 H ATOM 497 HZ PHE A 168 4.279 5.225 0.726 1.00 0.00 H ATOM 498 HE1 PHE A 168 6.180 4.372 2.058 1.00 0.00 H ATOM 499 HD1 PHE A 168 5.815 3.597 4.372 1.00 0.00 H ATOM 500 H PHE A 168 3.361 3.019 8.251 1.00 0.00 H ATOM 501 N TYR A 169 1.379 5.381 6.864 1.00 0.00 N ATOM 502 CA TYR A 169 0.283 6.319 6.685 1.00 0.00 C ATOM 503 C TYR A 169 0.405 7.517 7.629 1.00 0.00 C ATOM 504 O TYR A 169 0.220 8.658 7.211 1.00 0.00 O ATOM 505 CB TYR A 169 -1.050 5.596 6.883 1.00 0.00 C ATOM 506 CG TYR A 169 -2.199 6.505 7.237 1.00 0.00 C ATOM 507 CD1 TYR A 169 -2.803 7.294 6.271 1.00 0.00 C ATOM 508 CD2 TYR A 169 -2.675 6.578 8.541 1.00 0.00 C ATOM 509 CE1 TYR A 169 -3.849 8.130 6.592 1.00 0.00 C ATOM 510 CE2 TYR A 169 -3.722 7.415 8.870 1.00 0.00 C ATOM 511 CZ TYR A 169 -4.307 8.188 7.892 1.00 0.00 C ATOM 512 OH TYR A 169 -5.348 9.027 8.217 1.00 0.00 O ATOM 513 HA TYR A 169 0.327 6.711 5.669 1.00 0.00 H ATOM 514 HB3 TYR A 169 -0.929 4.869 7.686 1.00 0.00 H ATOM 515 HB2 TYR A 169 -1.298 5.076 5.958 1.00 0.00 H ATOM 516 HD2 TYR A 169 -2.214 5.965 9.316 1.00 0.00 H ATOM 517 HE2 TYR A 169 -4.083 7.464 9.897 1.00 0.00 H ATOM 518 HE1 TYR A 169 -4.314 8.744 5.821 1.00 0.00 H ATOM 519 HD1 TYR A 169 -2.445 7.252 5.242 1.00 0.00 H ATOM 520 HH TYR A 169 -5.650 9.506 7.405 1.00 0.00 H ATOM 521 H TYR A 169 1.167 4.409 7.169 1.00 0.00 H ATOM 522 N LYS A 170 0.729 7.255 8.894 1.00 0.00 N ATOM 523 CA LYS A 170 0.846 8.322 9.890 1.00 0.00 C ATOM 524 C LYS A 170 1.926 9.328 9.500 1.00 0.00 C ATOM 525 O LYS A 170 1.724 10.539 9.605 1.00 0.00 O ATOM 526 CB LYS A 170 1.165 7.745 11.271 1.00 0.00 C ATOM 527 CG LYS A 170 0.013 6.986 11.906 1.00 0.00 C ATOM 528 CD LYS A 170 0.428 6.337 13.219 1.00 0.00 C ATOM 529 CE LYS A 170 0.790 7.373 14.274 1.00 0.00 C ATOM 530 NZ LYS A 170 -0.392 8.161 14.708 1.00 0.00 N ATOM 531 HA LYS A 170 -0.115 8.835 9.928 1.00 0.00 H ATOM 532 HB2 LYS A 170 2.010 7.064 11.171 1.00 0.00 H ATOM 533 HB3 LYS A 170 1.439 8.568 11.931 1.00 0.00 H ATOM 534 HG2 LYS A 170 -0.806 7.680 12.097 1.00 0.00 H ATOM 535 HG3 LYS A 170 -0.322 6.210 11.218 1.00 0.00 H ATOM 536 HD2 LYS A 170 -0.398 5.730 13.589 1.00 0.00 H ATOM 537 HD3 LYS A 170 1.293 5.699 13.039 1.00 0.00 H ATOM 538 HE2 LYS A 170 1.534 8.053 13.859 1.00 0.00 H ATOM 539 HE3 LYS A 170 1.210 6.862 15.140 1.00 0.00 H ATOM 540 HZ1 LYS A 170 -0.796 8.658 13.889 1.00 0.00 H ATOM 541 HZ2 LYS A 170 -1.105 7.520 15.112 1.00 0.00 H ATOM 542 HZ3 LYS A 170 -0.100 8.854 15.426 1.00 0.00 H ATOM 543 H LYS A 170 0.903 6.271 9.181 1.00 0.00 H ATOM 544 N THR A 171 3.065 8.821 9.049 1.00 0.00 N ATOM 545 CA THR A 171 4.181 9.673 8.674 1.00 0.00 C ATOM 546 C THR A 171 3.897 10.383 7.352 1.00 0.00 C ATOM 547 O THR A 171 4.130 11.580 7.220 1.00 0.00 O ATOM 548 CB THR A 171 5.481 8.855 8.562 1.00 0.00 C ATOM 549 OG1 THR A 171 5.675 8.096 9.764 1.00 0.00 O ATOM 550 CG2 THR A 171 6.685 9.761 8.331 1.00 0.00 C ATOM 551 HA THR A 171 4.307 10.422 9.455 1.00 0.00 H ATOM 552 HB THR A 171 5.390 8.184 7.708 1.00 0.00 H ATOM 553 HG1 THR A 171 4.909 7.482 9.893 1.00 0.00 H ATOM 554 HG23 THR A 171 6.535 10.336 7.417 1.00 0.00 H ATOM 555 HG21 THR A 171 6.794 10.441 9.176 1.00 0.00 H ATOM 556 HG22 THR A 171 7.584 9.152 8.235 1.00 0.00 H ATOM 557 H THR A 171 3.162 7.789 8.962 1.00 0.00 H ATOM 558 N LEU A 172 3.351 9.644 6.393 1.00 0.00 N ATOM 559 CA LEU A 172 3.043 10.189 5.077 1.00 0.00 C ATOM 560 C LEU A 172 1.979 11.281 5.177 1.00 0.00 C ATOM 561 O LEU A 172 1.992 12.252 4.416 1.00 0.00 O ATOM 562 CB LEU A 172 2.579 9.069 4.147 1.00 0.00 C ATOM 563 CG LEU A 172 2.334 9.476 2.697 1.00 0.00 C ATOM 564 CD1 LEU A 172 3.585 10.089 2.084 1.00 0.00 C ATOM 565 CD2 LEU A 172 1.891 8.272 1.892 1.00 0.00 C ATOM 566 HA LEU A 172 3.946 10.638 4.665 1.00 0.00 H ATOM 567 HB2 LEU A 172 3.342 8.290 4.153 1.00 0.00 H ATOM 568 HB3 LEU A 172 1.647 8.667 4.545 1.00 0.00 H ATOM 569 HG LEU A 172 1.546 10.229 2.679 1.00 0.00 H ATOM 570 HD21 LEU A 172 2.668 7.508 1.926 1.00 0.00 H ATOM 571 HD22 LEU A 172 0.969 7.873 2.315 1.00 0.00 H ATOM 572 HD23 LEU A 172 1.718 8.571 0.858 1.00 0.00 H ATOM 573 HD11 LEU A 172 3.871 10.974 2.653 1.00 0.00 H ATOM 574 HD12 LEU A 172 4.396 9.361 2.111 1.00 0.00 H ATOM 575 HD13 LEU A 172 3.382 10.370 1.051 1.00 0.00 H ATOM 576 H LEU A 172 3.137 8.645 6.587 1.00 0.00 H ATOM 577 N ARG A 173 1.063 11.116 6.123 1.00 0.00 N ATOM 578 CA ARG A 173 0.050 12.118 6.411 1.00 0.00 C ATOM 579 C ARG A 173 0.697 13.434 6.853 1.00 0.00 C ATOM 580 O ARG A 173 0.152 14.512 6.619 1.00 0.00 O ATOM 581 CB ARG A 173 -0.895 11.583 7.497 1.00 0.00 C ATOM 582 CG ARG A 173 -2.100 12.465 7.776 1.00 0.00 C ATOM 583 CD ARG A 173 -3.084 11.767 8.704 1.00 0.00 C ATOM 584 NE ARG A 173 -4.214 12.628 9.058 1.00 0.00 N ATOM 585 CZ ARG A 173 -5.222 12.251 9.847 1.00 0.00 C ATOM 586 NH1 ARG A 173 -5.302 10.999 10.280 1.00 0.00 N ATOM 587 NH2 ARG A 173 -6.165 13.122 10.184 1.00 0.00 N ATOM 588 HA ARG A 173 -0.522 12.321 5.506 1.00 0.00 H ATOM 589 HB2 ARG A 173 -1.255 10.604 7.182 1.00 0.00 H ATOM 590 HB3 ARG A 173 -0.327 11.480 8.422 1.00 0.00 H ATOM 591 HG2 ARG A 173 -1.764 13.391 8.243 1.00 0.00 H ATOM 592 HG3 ARG A 173 -2.599 12.695 6.835 1.00 0.00 H ATOM 593 HD2 ARG A 173 -2.562 11.478 9.617 1.00 0.00 H ATOM 594 HD3 ARG A 173 -3.464 10.875 8.207 1.00 0.00 H ATOM 595 HE ARG A 173 -4.232 13.593 8.671 1.00 0.00 H ATOM 596 HH12 ARG A 173 -6.090 10.711 10.895 1.00 0.00 H ATOM 597 HH11 ARG A 173 -4.577 10.306 10.005 1.00 0.00 H ATOM 598 HH22 ARG A 173 -6.950 12.827 10.799 1.00 0.00 H ATOM 599 HH21 ARG A 173 -6.119 14.100 9.833 1.00 0.00 H ATOM 600 H ARG A 173 1.070 10.237 6.679 1.00 0.00 H ATOM 601 N ALA A 174 1.880 13.338 7.454 1.00 0.00 N ATOM 602 CA ALA A 174 2.591 14.513 7.946 1.00 0.00 C ATOM 603 C ALA A 174 3.761 14.888 7.033 1.00 0.00 C ATOM 604 O ALA A 174 4.517 15.812 7.334 1.00 0.00 O ATOM 605 CB ALA A 174 3.088 14.266 9.364 1.00 0.00 C ATOM 606 HA ALA A 174 1.892 15.350 7.949 1.00 0.00 H ATOM 607 HB1 ALA A 174 2.238 14.062 10.015 1.00 0.00 H ATOM 608 HB2 ALA A 174 3.763 13.410 9.367 1.00 0.00 H ATOM 609 HB3 ALA A 174 3.617 15.149 9.721 1.00 0.00 H ATOM 610 H ALA A 174 2.310 12.399 7.577 1.00 0.00 H ATOM 611 N GLU A 175 3.911 14.157 5.931 1.00 0.00 N ATOM 612 CA GLU A 175 4.955 14.449 4.948 1.00 0.00 C ATOM 613 C GLU A 175 4.725 15.806 4.293 1.00 0.00 C ATOM 614 O GLU A 175 3.592 16.163 3.951 1.00 0.00 O ATOM 615 CB GLU A 175 5.007 13.364 3.872 1.00 0.00 C ATOM 616 CG GLU A 175 5.773 12.120 4.283 1.00 0.00 C ATOM 617 CD GLU A 175 7.257 12.378 4.439 1.00 0.00 C ATOM 618 OE1 GLU A 175 7.881 12.874 3.477 1.00 0.00 O ATOM 619 OE2 GLU A 175 7.811 12.068 5.511 1.00 0.00 O ATOM 620 HA GLU A 175 5.907 14.471 5.478 1.00 0.00 H ATOM 621 HB2 GLU A 175 3.985 13.073 3.630 1.00 0.00 H ATOM 622 HB3 GLU A 175 5.484 13.783 2.986 1.00 0.00 H ATOM 623 HG2 GLU A 175 5.378 11.764 5.234 1.00 0.00 H ATOM 624 HG3 GLU A 175 5.629 11.353 3.522 1.00 0.00 H ATOM 625 H GLU A 175 3.269 13.356 5.764 1.00 0.00 H ATOM 626 N GLN A 176 5.810 16.544 4.096 1.00 0.00 N ATOM 627 CA GLN A 176 5.736 17.891 3.550 1.00 0.00 C ATOM 628 C GLN A 176 5.684 17.865 2.028 1.00 0.00 C ATOM 629 O GLN A 176 6.661 18.172 1.346 1.00 0.00 O ATOM 630 CB GLN A 176 6.916 18.736 4.046 1.00 0.00 C ATOM 631 CG GLN A 176 6.550 19.649 5.206 1.00 0.00 C ATOM 632 CD GLN A 176 5.965 18.906 6.396 1.00 0.00 C ATOM 633 OE1 GLN A 176 5.070 19.413 7.068 1.00 0.00 O ATOM 634 NE2 GLN A 176 6.500 17.735 6.706 1.00 0.00 N ATOM 635 HA GLN A 176 4.813 18.351 3.903 1.00 0.00 H ATOM 636 HB2 GLN A 176 7.712 18.065 4.370 1.00 0.00 H ATOM 637 HB3 GLN A 176 7.274 19.351 3.220 1.00 0.00 H ATOM 638 HG2 GLN A 176 7.449 20.171 5.532 1.00 0.00 H ATOM 639 HG3 GLN A 176 5.816 20.375 4.857 1.00 0.00 H ATOM 640 HE22 GLN A 176 7.256 17.336 6.114 1.00 0.00 H ATOM 641 HE21 GLN A 176 6.164 17.215 7.541 1.00 0.00 H ATOM 642 H GLN A 176 6.741 16.148 4.339 1.00 0.00 H ATOM 643 N ALA A 177 4.523 17.491 1.515 1.00 0.00 N ATOM 644 CA ALA A 177 4.277 17.434 0.084 1.00 0.00 C ATOM 645 C ALA A 177 2.782 17.525 -0.172 1.00 0.00 C ATOM 646 O ALA A 177 1.982 17.257 0.728 1.00 0.00 O ATOM 647 CB ALA A 177 4.837 16.144 -0.498 1.00 0.00 C ATOM 648 HA ALA A 177 4.777 18.272 -0.402 1.00 0.00 H ATOM 649 HB1 ALA A 177 5.911 16.103 -0.319 1.00 0.00 H ATOM 650 HB2 ALA A 177 4.355 15.292 -0.019 1.00 0.00 H ATOM 651 HB3 ALA A 177 4.644 16.117 -1.571 1.00 0.00 H ATOM 652 H ALA A 177 3.754 17.227 2.163 1.00 0.00 H ATOM 653 N SER A 178 2.402 17.913 -1.379 1.00 0.00 N ATOM 654 CA SER A 178 0.995 17.987 -1.744 1.00 0.00 C ATOM 655 C SER A 178 0.441 16.586 -2.005 1.00 0.00 C ATOM 656 O SER A 178 1.207 15.666 -2.305 1.00 0.00 O ATOM 657 CB SER A 178 0.821 18.883 -2.968 1.00 0.00 C ATOM 658 OG SER A 178 1.377 20.165 -2.729 1.00 0.00 O ATOM 659 HA SER A 178 0.433 18.423 -0.918 1.00 0.00 H ATOM 660 HB2 SER A 178 -0.241 18.988 -3.188 1.00 0.00 H ATOM 661 HB3 SER A 178 1.324 18.427 -3.821 1.00 0.00 H ATOM 662 HG SER A 178 1.255 20.731 -3.532 1.00 0.00 H ATOM 663 H SER A 178 3.124 18.171 -2.082 1.00 0.00 H ATOM 664 N GLN A 179 -0.874 16.428 -1.876 1.00 0.00 N ATOM 665 CA GLN A 179 -1.513 15.109 -1.921 1.00 0.00 C ATOM 666 C GLN A 179 -1.132 14.318 -3.173 1.00 0.00 C ATOM 667 O GLN A 179 -0.666 13.183 -3.062 1.00 0.00 O ATOM 668 CB GLN A 179 -3.037 15.250 -1.813 1.00 0.00 C ATOM 669 CG GLN A 179 -3.787 13.926 -1.879 1.00 0.00 C ATOM 670 CD GLN A 179 -5.229 14.037 -1.410 1.00 0.00 C ATOM 671 OE1 GLN A 179 -5.552 14.833 -0.528 1.00 0.00 O ATOM 672 NE2 GLN A 179 -6.110 13.241 -1.997 1.00 0.00 N ATOM 673 HA GLN A 179 -1.145 14.543 -1.065 1.00 0.00 H ATOM 674 HB2 GLN A 179 -3.271 15.730 -0.863 1.00 0.00 H ATOM 675 HB3 GLN A 179 -3.382 15.881 -2.632 1.00 0.00 H ATOM 676 HG2 GLN A 179 -3.783 13.575 -2.911 1.00 0.00 H ATOM 677 HG3 GLN A 179 -3.271 13.202 -1.248 1.00 0.00 H ATOM 678 HE22 GLN A 179 -5.801 12.581 -2.739 1.00 0.00 H ATOM 679 HE21 GLN A 179 -7.111 13.276 -1.716 1.00 0.00 H ATOM 680 H GLN A 179 -1.469 17.270 -1.738 1.00 0.00 H ATOM 681 N GLU A 180 -1.293 14.914 -4.352 1.00 0.00 N ATOM 682 CA GLU A 180 -1.014 14.203 -5.601 1.00 0.00 C ATOM 683 C GLU A 180 0.466 13.898 -5.747 1.00 0.00 C ATOM 684 O GLU A 180 0.851 12.927 -6.395 1.00 0.00 O ATOM 685 CB GLU A 180 -1.481 14.993 -6.819 1.00 0.00 C ATOM 686 CG GLU A 180 -2.990 15.090 -6.956 1.00 0.00 C ATOM 687 CD GLU A 180 -3.608 16.097 -6.013 1.00 0.00 C ATOM 688 OE1 GLU A 180 -4.171 15.685 -4.982 1.00 0.00 O ATOM 689 OE2 GLU A 180 -3.526 17.310 -6.301 1.00 0.00 O ATOM 690 HA GLU A 180 -1.571 13.267 -5.552 1.00 0.00 H ATOM 691 HB2 GLU A 180 -1.078 16.003 -6.747 1.00 0.00 H ATOM 692 HB3 GLU A 180 -1.087 14.509 -7.713 1.00 0.00 H ATOM 693 HG2 GLU A 180 -3.228 15.381 -7.979 1.00 0.00 H ATOM 694 HG3 GLU A 180 -3.421 14.110 -6.749 1.00 0.00 H ATOM 695 H GLU A 180 -1.622 15.900 -4.387 1.00 0.00 H ATOM 696 N VAL A 181 1.289 14.724 -5.136 1.00 0.00 N ATOM 697 CA VAL A 181 2.724 14.535 -5.201 1.00 0.00 C ATOM 698 C VAL A 181 3.127 13.337 -4.361 1.00 0.00 C ATOM 699 O VAL A 181 3.822 12.433 -4.827 1.00 0.00 O ATOM 700 CB VAL A 181 3.487 15.774 -4.697 1.00 0.00 C ATOM 701 CG1 VAL A 181 4.987 15.546 -4.790 1.00 0.00 C ATOM 702 CG2 VAL A 181 3.079 17.015 -5.476 1.00 0.00 C ATOM 703 HA VAL A 181 2.983 14.370 -6.247 1.00 0.00 H ATOM 704 HB VAL A 181 3.228 15.935 -3.651 1.00 0.00 H ATOM 705 HG11 VAL A 181 5.261 14.686 -4.179 1.00 0.00 H ATOM 706 HG12 VAL A 181 5.261 15.357 -5.828 1.00 0.00 H ATOM 707 HG13 VAL A 181 5.511 16.431 -4.430 1.00 0.00 H ATOM 708 HG21 VAL A 181 3.304 16.869 -6.533 1.00 0.00 H ATOM 709 HG22 VAL A 181 2.010 17.186 -5.351 1.00 0.00 H ATOM 710 HG23 VAL A 181 3.632 17.876 -5.101 1.00 0.00 H ATOM 711 H VAL A 181 0.903 15.526 -4.598 1.00 0.00 H ATOM 712 N LYS A 182 2.675 13.335 -3.119 1.00 0.00 N ATOM 713 CA LYS A 182 3.028 12.281 -2.193 1.00 0.00 C ATOM 714 C LYS A 182 2.346 10.967 -2.560 1.00 0.00 C ATOM 715 O LYS A 182 2.918 9.901 -2.352 1.00 0.00 O ATOM 716 CB LYS A 182 2.698 12.682 -0.754 1.00 0.00 C ATOM 717 CG LYS A 182 1.218 12.877 -0.475 1.00 0.00 C ATOM 718 CD LYS A 182 0.958 13.109 1.007 1.00 0.00 C ATOM 719 CE LYS A 182 1.768 14.278 1.544 1.00 0.00 C ATOM 720 NZ LYS A 182 1.507 14.521 2.986 1.00 0.00 N ATOM 721 HA LYS A 182 4.105 12.128 -2.264 1.00 0.00 H ATOM 722 HB2 LYS A 182 3.069 11.902 -0.090 1.00 0.00 H ATOM 723 HB3 LYS A 182 3.212 13.618 -0.535 1.00 0.00 H ATOM 724 HG2 LYS A 182 0.861 13.740 -1.037 1.00 0.00 H ATOM 725 HG3 LYS A 182 0.676 11.987 -0.795 1.00 0.00 H ATOM 726 HD2 LYS A 182 -0.102 13.317 1.152 1.00 0.00 H ATOM 727 HD3 LYS A 182 1.228 12.209 1.559 1.00 0.00 H ATOM 728 HE2 LYS A 182 1.506 15.175 0.983 1.00 0.00 H ATOM 729 HE3 LYS A 182 2.828 14.063 1.409 1.00 0.00 H ATOM 730 HZ1 LYS A 182 0.498 14.734 3.123 1.00 0.00 H ATOM 731 HZ2 LYS A 182 1.761 13.672 3.531 1.00 0.00 H ATOM 732 HZ3 LYS A 182 2.080 15.326 3.310 1.00 0.00 H ATOM 733 H LYS A 182 2.054 14.106 -2.801 1.00 0.00 H ATOM 734 N ASN A 183 1.139 11.035 -3.126 1.00 0.00 N ATOM 735 CA ASN A 183 0.405 9.818 -3.461 1.00 0.00 C ATOM 736 C ASN A 183 1.019 9.127 -4.670 1.00 0.00 C ATOM 737 O ASN A 183 0.925 7.907 -4.811 1.00 0.00 O ATOM 738 CB ASN A 183 -1.103 10.081 -3.660 1.00 0.00 C ATOM 739 CG ASN A 183 -1.510 10.813 -4.939 1.00 0.00 C ATOM 740 OD1 ASN A 183 -0.892 10.685 -5.990 1.00 0.00 O ATOM 741 ND2 ASN A 183 -2.586 11.582 -4.851 1.00 0.00 N ATOM 742 HA ASN A 183 0.492 9.143 -2.609 1.00 0.00 H ATOM 743 HB2 ASN A 183 -1.610 9.116 -3.656 1.00 0.00 H ATOM 744 HB3 ASN A 183 -1.449 10.676 -2.815 1.00 0.00 H ATOM 745 HD22 ASN A 183 -3.089 11.671 -3.945 1.00 0.00 H ATOM 746 HD21 ASN A 183 -2.927 12.097 -5.688 1.00 0.00 H ATOM 747 H ASN A 183 0.717 11.964 -3.330 1.00 0.00 H ATOM 748 N ALA A 184 1.653 9.911 -5.528 1.00 0.00 N ATOM 749 CA ALA A 184 2.387 9.365 -6.660 1.00 0.00 C ATOM 750 C ALA A 184 3.571 8.553 -6.161 1.00 0.00 C ATOM 751 O ALA A 184 3.892 7.497 -6.703 1.00 0.00 O ATOM 752 CB ALA A 184 2.857 10.478 -7.586 1.00 0.00 C ATOM 753 HA ALA A 184 1.722 8.713 -7.227 1.00 0.00 H ATOM 754 HB1 ALA A 184 1.993 11.028 -7.959 1.00 0.00 H ATOM 755 HB2 ALA A 184 3.511 11.155 -7.036 1.00 0.00 H ATOM 756 HB3 ALA A 184 3.403 10.045 -8.424 1.00 0.00 H ATOM 757 H ALA A 184 1.626 10.941 -5.390 1.00 0.00 H ATOM 758 N ALA A 185 4.203 9.055 -5.109 1.00 0.00 N ATOM 759 CA ALA A 185 5.308 8.362 -4.468 1.00 0.00 C ATOM 760 C ALA A 185 4.808 7.163 -3.665 1.00 0.00 C ATOM 761 O ALA A 185 5.465 6.126 -3.607 1.00 0.00 O ATOM 762 CB ALA A 185 6.066 9.318 -3.563 1.00 0.00 C ATOM 763 HA ALA A 185 5.980 7.996 -5.244 1.00 0.00 H ATOM 764 HB1 ALA A 185 6.456 10.145 -4.156 1.00 0.00 H ATOM 765 HB2 ALA A 185 5.392 9.704 -2.798 1.00 0.00 H ATOM 766 HB3 ALA A 185 6.892 8.789 -3.088 1.00 0.00 H ATOM 767 H ALA A 185 3.898 9.974 -4.730 1.00 0.00 H ATOM 768 N THR A 186 3.629 7.317 -3.066 1.00 0.00 N ATOM 769 CA THR A 186 3.043 6.300 -2.202 1.00 0.00 C ATOM 770 C THR A 186 2.953 4.954 -2.890 1.00 0.00 C ATOM 771 O THR A 186 3.457 3.954 -2.381 1.00 0.00 O ATOM 772 CB THR A 186 1.630 6.707 -1.757 1.00 0.00 C ATOM 773 OG1 THR A 186 1.656 7.980 -1.112 1.00 0.00 O ATOM 774 CG2 THR A 186 1.036 5.667 -0.819 1.00 0.00 C ATOM 775 HA THR A 186 3.702 6.216 -1.338 1.00 0.00 H ATOM 776 HB THR A 186 1.004 6.772 -2.647 1.00 0.00 H ATOM 777 HG1 THR A 186 2.004 8.660 -1.741 1.00 0.00 H ATOM 778 HG23 THR A 186 1.019 4.698 -1.317 1.00 0.00 H ATOM 779 HG21 THR A 186 1.645 5.603 0.083 1.00 0.00 H ATOM 780 HG22 THR A 186 0.020 5.958 -0.553 1.00 0.00 H ATOM 781 H THR A 186 3.104 8.201 -3.221 1.00 0.00 H ATOM 782 N GLU A 187 2.327 4.946 -4.057 1.00 0.00 N ATOM 783 CA GLU A 187 2.077 3.714 -4.781 1.00 0.00 C ATOM 784 C GLU A 187 3.382 2.975 -5.075 1.00 0.00 C ATOM 785 O GLU A 187 3.413 1.746 -5.140 1.00 0.00 O ATOM 786 CB GLU A 187 1.340 4.012 -6.081 1.00 0.00 C ATOM 787 CG GLU A 187 0.082 4.857 -5.915 1.00 0.00 C ATOM 788 CD GLU A 187 -0.954 4.539 -6.974 1.00 0.00 C ATOM 789 OE1 GLU A 187 -1.820 3.671 -6.724 1.00 0.00 O ATOM 790 OE2 GLU A 187 -0.911 5.157 -8.059 1.00 0.00 O ATOM 791 HA GLU A 187 1.456 3.072 -4.156 1.00 0.00 H ATOM 792 HB2 GLU A 187 2.022 4.543 -6.745 1.00 0.00 H ATOM 793 HB3 GLU A 187 1.056 3.064 -6.537 1.00 0.00 H ATOM 794 HG2 GLU A 187 -0.347 4.662 -4.932 1.00 0.00 H ATOM 795 HG3 GLU A 187 0.352 5.910 -5.990 1.00 0.00 H ATOM 796 H GLU A 187 2.006 5.847 -4.465 1.00 0.00 H ATOM 797 N THR A 188 4.457 3.730 -5.246 1.00 0.00 N ATOM 798 CA THR A 188 5.762 3.150 -5.496 1.00 0.00 C ATOM 799 C THR A 188 6.422 2.702 -4.190 1.00 0.00 C ATOM 800 O THR A 188 6.841 1.553 -4.061 1.00 0.00 O ATOM 801 CB THR A 188 6.681 4.159 -6.206 1.00 0.00 C ATOM 802 OG1 THR A 188 5.908 5.257 -6.709 1.00 0.00 O ATOM 803 CG2 THR A 188 7.418 3.495 -7.354 1.00 0.00 C ATOM 804 HA THR A 188 5.616 2.282 -6.138 1.00 0.00 H ATOM 805 HB THR A 188 7.409 4.526 -5.483 1.00 0.00 H ATOM 806 HG1 THR A 188 5.448 5.708 -5.957 1.00 0.00 H ATOM 807 HG23 THR A 188 8.006 2.660 -6.972 1.00 0.00 H ATOM 808 HG21 THR A 188 6.696 3.129 -8.084 1.00 0.00 H ATOM 809 HG22 THR A 188 8.080 4.220 -7.827 1.00 0.00 H ATOM 810 H THR A 188 4.362 4.765 -5.200 1.00 0.00 H ATOM 811 N LEU A 189 6.488 3.615 -3.223 1.00 0.00 N ATOM 812 CA LEU A 189 7.170 3.368 -1.949 1.00 0.00 C ATOM 813 C LEU A 189 6.533 2.221 -1.181 1.00 0.00 C ATOM 814 O LEU A 189 7.232 1.421 -0.556 1.00 0.00 O ATOM 815 CB LEU A 189 7.147 4.629 -1.079 1.00 0.00 C ATOM 816 CG LEU A 189 7.906 5.828 -1.647 1.00 0.00 C ATOM 817 CD1 LEU A 189 7.656 7.060 -0.794 1.00 0.00 C ATOM 818 CD2 LEU A 189 9.396 5.526 -1.725 1.00 0.00 C ATOM 819 HA LEU A 189 8.200 3.097 -2.183 1.00 0.00 H ATOM 820 HB2 LEU A 189 6.107 4.924 -0.940 1.00 0.00 H ATOM 821 HB3 LEU A 189 7.585 4.380 -0.113 1.00 0.00 H ATOM 822 HG LEU A 189 7.543 6.025 -2.656 1.00 0.00 H ATOM 823 HD21 LEU A 189 9.774 5.307 -0.726 1.00 0.00 H ATOM 824 HD22 LEU A 189 9.557 4.664 -2.373 1.00 0.00 H ATOM 825 HD23 LEU A 189 9.920 6.391 -2.132 1.00 0.00 H ATOM 826 HD11 LEU A 189 6.589 7.284 -0.785 1.00 0.00 H ATOM 827 HD12 LEU A 189 7.997 6.871 0.224 1.00 0.00 H ATOM 828 HD13 LEU A 189 8.203 7.906 -1.211 1.00 0.00 H ATOM 829 H LEU A 189 6.038 4.540 -3.378 1.00 0.00 H ATOM 830 N LEU A 190 5.208 2.148 -1.233 1.00 0.00 N ATOM 831 CA LEU A 190 4.458 1.128 -0.508 1.00 0.00 C ATOM 832 C LEU A 190 4.918 -0.270 -0.908 1.00 0.00 C ATOM 833 O LEU A 190 5.144 -1.131 -0.058 1.00 0.00 O ATOM 834 CB LEU A 190 2.959 1.288 -0.781 1.00 0.00 C ATOM 835 CG LEU A 190 2.045 0.393 0.054 1.00 0.00 C ATOM 836 CD1 LEU A 190 2.192 0.722 1.530 1.00 0.00 C ATOM 837 CD2 LEU A 190 0.602 0.550 -0.393 1.00 0.00 C ATOM 838 HA LEU A 190 4.643 1.257 0.558 1.00 0.00 H ATOM 839 HB2 LEU A 190 2.689 2.325 -0.582 1.00 0.00 H ATOM 840 HB3 LEU A 190 2.782 1.063 -1.833 1.00 0.00 H ATOM 841 HG LEU A 190 2.338 -0.646 -0.096 1.00 0.00 H ATOM 842 HD21 LEU A 190 0.295 1.588 -0.268 1.00 0.00 H ATOM 843 HD22 LEU A 190 0.515 0.268 -1.442 1.00 0.00 H ATOM 844 HD23 LEU A 190 -0.036 -0.094 0.212 1.00 0.00 H ATOM 845 HD11 LEU A 190 3.226 0.561 1.836 1.00 0.00 H ATOM 846 HD12 LEU A 190 1.921 1.764 1.697 1.00 0.00 H ATOM 847 HD13 LEU A 190 1.535 0.076 2.112 1.00 0.00 H ATOM 848 H LEU A 190 4.688 2.840 -1.809 1.00 0.00 H ATOM 849 N VAL A 191 5.060 -0.485 -2.208 1.00 0.00 N ATOM 850 CA VAL A 191 5.523 -1.765 -2.718 1.00 0.00 C ATOM 851 C VAL A 191 7.039 -1.874 -2.586 1.00 0.00 C ATOM 852 O VAL A 191 7.562 -2.923 -2.228 1.00 0.00 O ATOM 853 CB VAL A 191 5.113 -1.966 -4.193 1.00 0.00 C ATOM 854 CG1 VAL A 191 5.521 -3.347 -4.689 1.00 0.00 C ATOM 855 CG2 VAL A 191 3.615 -1.756 -4.363 1.00 0.00 C ATOM 856 HA VAL A 191 5.052 -2.546 -2.122 1.00 0.00 H ATOM 857 HB VAL A 191 5.637 -1.224 -4.795 1.00 0.00 H ATOM 858 HG11 VAL A 191 6.603 -3.456 -4.608 1.00 0.00 H ATOM 859 HG12 VAL A 191 5.031 -4.109 -4.082 1.00 0.00 H ATOM 860 HG13 VAL A 191 5.220 -3.461 -5.730 1.00 0.00 H ATOM 861 HG21 VAL A 191 3.076 -2.473 -3.744 1.00 0.00 H ATOM 862 HG22 VAL A 191 3.354 -0.743 -4.057 1.00 0.00 H ATOM 863 HG23 VAL A 191 3.345 -1.902 -5.409 1.00 0.00 H ATOM 864 H VAL A 191 4.835 0.278 -2.878 1.00 0.00 H ATOM 865 N GLN A 192 7.732 -0.772 -2.860 1.00 0.00 N ATOM 866 CA GLN A 192 9.187 -0.731 -2.828 1.00 0.00 C ATOM 867 C GLN A 192 9.741 -1.166 -1.476 1.00 0.00 C ATOM 868 O GLN A 192 10.590 -2.056 -1.404 1.00 0.00 O ATOM 869 CB GLN A 192 9.665 0.682 -3.153 1.00 0.00 C ATOM 870 CG GLN A 192 11.141 0.893 -2.899 1.00 0.00 C ATOM 871 CD GLN A 192 11.591 2.308 -3.198 1.00 0.00 C ATOM 872 OE1 GLN A 192 11.039 2.979 -4.071 1.00 0.00 O ATOM 873 NE2 GLN A 192 12.594 2.775 -2.474 1.00 0.00 N ATOM 874 HA GLN A 192 9.557 -1.433 -3.575 1.00 0.00 H ATOM 875 HB2 GLN A 192 9.464 0.881 -4.206 1.00 0.00 H ATOM 876 HB3 GLN A 192 9.105 1.386 -2.538 1.00 0.00 H ATOM 877 HG2 GLN A 192 11.349 0.675 -1.852 1.00 0.00 H ATOM 878 HG3 GLN A 192 11.705 0.207 -3.531 1.00 0.00 H ATOM 879 HE22 GLN A 192 13.033 2.176 -1.746 1.00 0.00 H ATOM 880 HE21 GLN A 192 12.944 3.741 -2.632 1.00 0.00 H ATOM 881 H GLN A 192 7.214 0.095 -3.107 1.00 0.00 H ATOM 882 N ASN A 193 9.244 -0.548 -0.414 1.00 0.00 N ATOM 883 CA ASN A 193 9.791 -0.770 0.919 1.00 0.00 C ATOM 884 C ASN A 193 9.112 -1.946 1.614 1.00 0.00 C ATOM 885 O ASN A 193 9.234 -2.115 2.827 1.00 0.00 O ATOM 886 CB ASN A 193 9.670 0.496 1.771 1.00 0.00 C ATOM 887 CG ASN A 193 10.521 1.636 1.242 1.00 0.00 C ATOM 888 OD1 ASN A 193 11.554 1.419 0.610 1.00 0.00 O ATOM 889 ND2 ASN A 193 10.101 2.862 1.508 1.00 0.00 N ATOM 890 HA ASN A 193 10.847 -1.015 0.804 1.00 0.00 H ATOM 891 HB2 ASN A 193 8.627 0.813 1.780 1.00 0.00 H ATOM 892 HB3 ASN A 193 9.987 0.265 2.788 1.00 0.00 H ATOM 893 HD22 ASN A 193 9.222 3.005 2.045 1.00 0.00 H ATOM 894 HD21 ASN A 193 10.650 3.682 1.180 1.00 0.00 H ATOM 895 H ASN A 193 8.447 0.109 -0.534 1.00 0.00 H ATOM 896 N ALA A 194 8.376 -2.734 0.843 1.00 0.00 N ATOM 897 CA ALA A 194 7.827 -3.991 1.327 1.00 0.00 C ATOM 898 C ALA A 194 8.810 -5.125 1.044 1.00 0.00 C ATOM 899 O ALA A 194 9.472 -5.133 0.002 1.00 0.00 O ATOM 900 CB ALA A 194 6.488 -4.269 0.659 1.00 0.00 C ATOM 901 HA ALA A 194 7.668 -3.922 2.403 1.00 0.00 H ATOM 902 HB1 ALA A 194 5.793 -3.462 0.891 1.00 0.00 H ATOM 903 HB2 ALA A 194 6.628 -4.331 -0.420 1.00 0.00 H ATOM 904 HB3 ALA A 194 6.087 -5.213 1.030 1.00 0.00 H ATOM 905 H ALA A 194 8.185 -2.445 -0.138 1.00 0.00 H ATOM 906 N ASN A 195 8.906 -6.076 1.969 1.00 0.00 N ATOM 907 CA ASN A 195 9.857 -7.182 1.833 1.00 0.00 C ATOM 908 C ASN A 195 9.455 -8.103 0.678 1.00 0.00 C ATOM 909 O ASN A 195 8.278 -8.161 0.328 1.00 0.00 O ATOM 910 CB ASN A 195 9.973 -7.991 3.137 1.00 0.00 C ATOM 911 CG ASN A 195 8.693 -8.713 3.518 1.00 0.00 C ATOM 912 OD1 ASN A 195 8.389 -9.781 2.988 1.00 0.00 O ATOM 913 ND2 ASN A 195 7.961 -8.170 4.475 1.00 0.00 N ATOM 914 HA ASN A 195 10.833 -6.748 1.616 1.00 0.00 H ATOM 915 HB2 ASN A 195 10.764 -8.731 3.015 1.00 0.00 H ATOM 916 HB3 ASN A 195 10.238 -7.308 3.944 1.00 0.00 H ATOM 917 HD22 ASN A 195 8.249 -7.266 4.900 1.00 0.00 H ATOM 918 HD21 ASN A 195 7.097 -8.647 4.803 1.00 0.00 H ATOM 919 H ASN A 195 8.292 -6.033 2.807 1.00 0.00 H ATOM 920 N PRO A 196 10.419 -8.823 0.067 1.00 0.00 N ATOM 921 CA PRO A 196 10.179 -9.630 -1.139 1.00 0.00 C ATOM 922 C PRO A 196 8.958 -10.539 -1.014 1.00 0.00 C ATOM 923 O PRO A 196 8.155 -10.642 -1.944 1.00 0.00 O ATOM 924 CB PRO A 196 11.460 -10.467 -1.293 1.00 0.00 C ATOM 925 CG PRO A 196 12.238 -10.255 -0.038 1.00 0.00 C ATOM 926 CD PRO A 196 11.814 -8.923 0.503 1.00 0.00 C ATOM 927 HA PRO A 196 9.968 -8.996 -2.000 1.00 0.00 H ATOM 928 HD3 PRO A 196 11.888 -8.899 1.590 1.00 0.00 H ATOM 929 HD2 PRO A 196 12.416 -8.118 0.081 1.00 0.00 H ATOM 930 HG3 PRO A 196 13.307 -10.252 -0.253 1.00 0.00 H ATOM 931 HG2 PRO A 196 12.015 -11.043 0.682 1.00 0.00 H ATOM 932 HB2 PRO A 196 11.212 -11.522 -1.413 1.00 0.00 H ATOM 933 HB3 PRO A 196 12.033 -10.129 -2.157 1.00 0.00 H ATOM 934 N ASP A 197 8.813 -11.167 0.146 1.00 0.00 N ATOM 935 CA ASP A 197 7.694 -12.078 0.389 1.00 0.00 C ATOM 936 C ASP A 197 6.364 -11.337 0.284 1.00 0.00 C ATOM 937 O ASP A 197 5.484 -11.728 -0.487 1.00 0.00 O ATOM 938 CB ASP A 197 7.822 -12.739 1.765 1.00 0.00 C ATOM 939 CG ASP A 197 6.604 -13.568 2.129 1.00 0.00 C ATOM 940 OD1 ASP A 197 6.308 -14.548 1.412 1.00 0.00 O ATOM 941 OD2 ASP A 197 5.945 -13.252 3.144 1.00 0.00 O ATOM 942 HA ASP A 197 7.721 -12.856 -0.374 1.00 0.00 H ATOM 943 HB2 ASP A 197 8.698 -13.388 1.761 1.00 0.00 H ATOM 944 HB3 ASP A 197 7.952 -11.960 2.516 1.00 0.00 H ATOM 945 H ASP A 197 9.511 -11.008 0.900 1.00 0.00 H ATOM 946 N CYS A 198 6.242 -10.249 1.032 1.00 0.00 N ATOM 947 CA CYS A 198 5.036 -9.431 1.011 1.00 0.00 C ATOM 948 C CYS A 198 4.837 -8.820 -0.374 1.00 0.00 C ATOM 949 O CYS A 198 3.725 -8.802 -0.903 1.00 0.00 O ATOM 950 CB CYS A 198 5.134 -8.333 2.075 1.00 0.00 C ATOM 951 SG CYS A 198 3.683 -7.264 2.192 1.00 0.00 S ATOM 952 HA CYS A 198 4.174 -10.060 1.235 1.00 0.00 H ATOM 953 HB2 CYS A 198 5.997 -7.710 1.842 1.00 0.00 H ATOM 954 HB3 CYS A 198 5.283 -8.811 3.043 1.00 0.00 H ATOM 955 HG CYS A 198 3.887 -6.320 3.178 1.00 0.00 H ATOM 956 H CYS A 198 7.030 -9.971 1.652 1.00 0.00 H ATOM 957 N LYS A 199 5.932 -8.353 -0.964 1.00 0.00 N ATOM 958 CA LYS A 199 5.910 -7.750 -2.291 1.00 0.00 C ATOM 959 C LYS A 199 5.351 -8.727 -3.324 1.00 0.00 C ATOM 960 O LYS A 199 4.587 -8.340 -4.207 1.00 0.00 O ATOM 961 CB LYS A 199 7.325 -7.308 -2.683 1.00 0.00 C ATOM 962 CG LYS A 199 7.415 -6.669 -4.060 1.00 0.00 C ATOM 963 CD LYS A 199 8.813 -6.137 -4.340 1.00 0.00 C ATOM 964 CE LYS A 199 9.204 -5.056 -3.344 1.00 0.00 C ATOM 965 NZ LYS A 199 10.492 -4.399 -3.689 1.00 0.00 N ATOM 966 HA LYS A 199 5.257 -6.877 -2.266 1.00 0.00 H ATOM 967 HB2 LYS A 199 7.675 -6.585 -1.946 1.00 0.00 H ATOM 968 HB3 LYS A 199 7.974 -8.183 -2.668 1.00 0.00 H ATOM 969 HG2 LYS A 199 7.162 -7.415 -4.814 1.00 0.00 H ATOM 970 HG3 LYS A 199 6.705 -5.844 -4.115 1.00 0.00 H ATOM 971 HD2 LYS A 199 9.526 -6.958 -4.271 1.00 0.00 H ATOM 972 HD3 LYS A 199 8.839 -5.719 -5.346 1.00 0.00 H ATOM 973 HE2 LYS A 199 9.296 -5.508 -2.356 1.00 0.00 H ATOM 974 HE3 LYS A 199 8.420 -4.299 -3.324 1.00 0.00 H ATOM 975 HZ1 LYS A 199 11.250 -5.111 -3.702 1.00 0.00 H ATOM 976 HZ2 LYS A 199 10.414 -3.956 -4.627 1.00 0.00 H ATOM 977 HZ3 LYS A 199 10.710 -3.672 -2.978 1.00 0.00 H ATOM 978 H LYS A 199 6.839 -8.420 -0.460 1.00 0.00 H ATOM 979 N THR A 200 5.722 -9.994 -3.197 1.00 0.00 N ATOM 980 CA THR A 200 5.234 -11.032 -4.095 1.00 0.00 C ATOM 981 C THR A 200 3.713 -11.164 -3.986 1.00 0.00 C ATOM 982 O THR A 200 3.013 -11.311 -4.994 1.00 0.00 O ATOM 983 CB THR A 200 5.907 -12.388 -3.787 1.00 0.00 C ATOM 984 OG1 THR A 200 7.331 -12.271 -3.947 1.00 0.00 O ATOM 985 CG2 THR A 200 5.384 -13.490 -4.698 1.00 0.00 C ATOM 986 HA THR A 200 5.490 -10.743 -5.114 1.00 0.00 H ATOM 987 HB THR A 200 5.668 -12.654 -2.758 1.00 0.00 H ATOM 988 HG1 THR A 200 7.677 -11.584 -3.324 1.00 0.00 H ATOM 989 HG23 THR A 200 4.304 -13.578 -4.576 1.00 0.00 H ATOM 990 HG21 THR A 200 5.615 -13.243 -5.734 1.00 0.00 H ATOM 991 HG22 THR A 200 5.859 -14.435 -4.433 1.00 0.00 H ATOM 992 H THR A 200 6.380 -10.254 -2.435 1.00 0.00 H ATOM 993 N ILE A 201 3.209 -11.077 -2.763 1.00 0.00 N ATOM 994 CA ILE A 201 1.775 -11.146 -2.517 1.00 0.00 C ATOM 995 C ILE A 201 1.074 -9.920 -3.099 1.00 0.00 C ATOM 996 O ILE A 201 0.042 -10.034 -3.764 1.00 0.00 O ATOM 997 CB ILE A 201 1.468 -11.236 -1.008 1.00 0.00 C ATOM 998 CG1 ILE A 201 2.260 -12.382 -0.370 1.00 0.00 C ATOM 999 CG2 ILE A 201 -0.026 -11.426 -0.781 1.00 0.00 C ATOM 1000 CD1 ILE A 201 2.116 -12.452 1.136 1.00 0.00 C ATOM 1001 HA ILE A 201 1.403 -12.047 -3.005 1.00 0.00 H ATOM 1002 HB ILE A 201 1.772 -10.302 -0.535 1.00 0.00 H ATOM 1003 HG12 ILE A 201 1.909 -13.323 -0.794 1.00 0.00 H ATOM 1004 HG13 ILE A 201 3.315 -12.248 -0.610 1.00 0.00 H ATOM 1005 HD11 ILE A 201 2.474 -11.522 1.578 1.00 0.00 H ATOM 1006 HD12 ILE A 201 1.067 -12.597 1.393 1.00 0.00 H ATOM 1007 HD13 ILE A 201 2.704 -13.287 1.518 1.00 0.00 H ATOM 1008 HG21 ILE A 201 -0.567 -10.580 -1.204 1.00 0.00 H ATOM 1009 HG22 ILE A 201 -0.352 -12.346 -1.266 1.00 0.00 H ATOM 1010 HG23 ILE A 201 -0.225 -11.488 0.289 1.00 0.00 H ATOM 1011 H ILE A 201 3.855 -10.956 -1.957 1.00 0.00 H ATOM 1012 N LEU A 202 1.661 -8.752 -2.856 1.00 0.00 N ATOM 1013 CA LEU A 202 1.117 -7.485 -3.344 1.00 0.00 C ATOM 1014 C LEU A 202 1.002 -7.488 -4.866 1.00 0.00 C ATOM 1015 O LEU A 202 0.043 -6.958 -5.432 1.00 0.00 O ATOM 1016 CB LEU A 202 2.009 -6.319 -2.901 1.00 0.00 C ATOM 1017 CG LEU A 202 2.250 -6.210 -1.392 1.00 0.00 C ATOM 1018 CD1 LEU A 202 3.218 -5.080 -1.085 1.00 0.00 C ATOM 1019 CD2 LEU A 202 0.942 -6.002 -0.650 1.00 0.00 C ATOM 1020 HA LEU A 202 0.121 -7.363 -2.919 1.00 0.00 H ATOM 1021 HB2 LEU A 202 2.977 -6.432 -3.389 1.00 0.00 H ATOM 1022 HB3 LEU A 202 1.542 -5.393 -3.235 1.00 0.00 H ATOM 1023 HG LEU A 202 2.692 -7.147 -1.052 1.00 0.00 H ATOM 1024 HD21 LEU A 202 0.470 -5.083 -0.998 1.00 0.00 H ATOM 1025 HD22 LEU A 202 0.280 -6.846 -0.840 1.00 0.00 H ATOM 1026 HD23 LEU A 202 1.140 -5.928 0.419 1.00 0.00 H ATOM 1027 HD11 LEU A 202 4.169 -5.273 -1.582 1.00 0.00 H ATOM 1028 HD12 LEU A 202 2.802 -4.139 -1.446 1.00 0.00 H ATOM 1029 HD13 LEU A 202 3.375 -5.020 -0.008 1.00 0.00 H ATOM 1030 H LEU A 202 2.539 -8.739 -2.299 1.00 0.00 H ATOM 1031 N LYS A 203 1.986 -8.085 -5.527 1.00 0.00 N ATOM 1032 CA LYS A 203 2.001 -8.144 -6.984 1.00 0.00 C ATOM 1033 C LYS A 203 0.996 -9.163 -7.515 1.00 0.00 C ATOM 1034 O LYS A 203 0.451 -8.996 -8.607 1.00 0.00 O ATOM 1035 CB LYS A 203 3.398 -8.491 -7.496 1.00 0.00 C ATOM 1036 CG LYS A 203 4.450 -7.440 -7.186 1.00 0.00 C ATOM 1037 CD LYS A 203 5.783 -7.772 -7.845 1.00 0.00 C ATOM 1038 CE LYS A 203 5.835 -7.328 -9.304 1.00 0.00 C ATOM 1039 NZ LYS A 203 4.734 -7.901 -10.130 1.00 0.00 N ATOM 1040 HA LYS A 203 1.717 -7.157 -7.349 1.00 0.00 H ATOM 1041 HB2 LYS A 203 3.707 -9.431 -7.038 1.00 0.00 H ATOM 1042 HB3 LYS A 203 3.346 -8.615 -8.578 1.00 0.00 H ATOM 1043 HG2 LYS A 203 4.104 -6.474 -7.553 1.00 0.00 H ATOM 1044 HG3 LYS A 203 4.592 -7.388 -6.106 1.00 0.00 H ATOM 1045 HD2 LYS A 203 6.580 -7.270 -7.297 1.00 0.00 H ATOM 1046 HD3 LYS A 203 5.937 -8.850 -7.801 1.00 0.00 H ATOM 1047 HE2 LYS A 203 6.788 -7.643 -9.729 1.00 0.00 H ATOM 1048 HE3 LYS A 203 5.765 -6.241 -9.339 1.00 0.00 H ATOM 1049 HZ1 LYS A 203 4.794 -8.939 -10.114 1.00 0.00 H ATOM 1050 HZ2 LYS A 203 3.818 -7.600 -9.741 1.00 0.00 H ATOM 1051 HZ3 LYS A 203 4.825 -7.562 -11.109 1.00 0.00 H ATOM 1052 H LYS A 203 2.765 -8.521 -4.993 1.00 0.00 H ATOM 1053 N ALA A 204 0.754 -10.215 -6.740 1.00 0.00 N ATOM 1054 CA ALA A 204 -0.178 -11.263 -7.144 1.00 0.00 C ATOM 1055 C ALA A 204 -1.607 -10.743 -7.127 1.00 0.00 C ATOM 1056 O ALA A 204 -2.469 -11.214 -7.874 1.00 0.00 O ATOM 1057 CB ALA A 204 -0.037 -12.480 -6.242 1.00 0.00 C ATOM 1058 HA ALA A 204 0.063 -11.564 -8.163 1.00 0.00 H ATOM 1059 HB1 ALA A 204 0.980 -12.865 -6.310 1.00 0.00 H ATOM 1060 HB2 ALA A 204 -0.250 -12.194 -5.212 1.00 0.00 H ATOM 1061 HB3 ALA A 204 -0.740 -13.250 -6.560 1.00 0.00 H ATOM 1062 H ALA A 204 1.240 -10.293 -5.824 1.00 0.00 H ATOM 1063 N LEU A 205 -1.852 -9.775 -6.261 1.00 0.00 N ATOM 1064 CA LEU A 205 -3.131 -9.092 -6.218 1.00 0.00 C ATOM 1065 C LEU A 205 -3.201 -8.045 -7.321 1.00 0.00 C ATOM 1066 O LEU A 205 -4.172 -7.986 -8.081 1.00 0.00 O ATOM 1067 CB LEU A 205 -3.322 -8.434 -4.855 1.00 0.00 C ATOM 1068 CG LEU A 205 -3.570 -9.402 -3.703 1.00 0.00 C ATOM 1069 CD1 LEU A 205 -2.974 -8.855 -2.421 1.00 0.00 C ATOM 1070 CD2 LEU A 205 -5.060 -9.633 -3.525 1.00 0.00 C ATOM 1071 HA LEU A 205 -3.928 -9.819 -6.374 1.00 0.00 H ATOM 1072 HB2 LEU A 205 -2.424 -7.859 -4.627 1.00 0.00 H ATOM 1073 HB3 LEU A 205 -4.176 -7.760 -4.921 1.00 0.00 H ATOM 1074 HG LEU A 205 -3.090 -10.352 -3.937 1.00 0.00 H ATOM 1075 HD21 LEU A 205 -5.550 -8.684 -3.307 1.00 0.00 H ATOM 1076 HD22 LEU A 205 -5.473 -10.054 -4.441 1.00 0.00 H ATOM 1077 HD23 LEU A 205 -5.223 -10.326 -2.699 1.00 0.00 H ATOM 1078 HD11 LEU A 205 -1.900 -8.721 -2.550 1.00 0.00 H ATOM 1079 HD12 LEU A 205 -3.436 -7.896 -2.187 1.00 0.00 H ATOM 1080 HD13 LEU A 205 -3.159 -9.557 -1.608 1.00 0.00 H ATOM 1081 H LEU A 205 -1.107 -9.495 -5.592 1.00 0.00 H ATOM 1082 N GLY A 206 -2.157 -7.235 -7.409 1.00 0.00 N ATOM 1083 CA GLY A 206 -2.084 -6.214 -8.434 1.00 0.00 C ATOM 1084 C GLY A 206 -2.851 -4.965 -8.058 1.00 0.00 C ATOM 1085 O GLY A 206 -3.522 -4.936 -7.025 1.00 0.00 O ATOM 1086 HA3 GLY A 206 -2.499 -6.615 -9.359 1.00 0.00 H ATOM 1087 HA2 GLY A 206 -1.038 -5.949 -8.591 1.00 0.00 H ATOM 1088 H GLY A 206 -1.375 -7.334 -6.730 1.00 0.00 H ATOM 1089 N PRO A 207 -2.772 -3.911 -8.886 1.00 0.00 N ATOM 1090 CA PRO A 207 -3.498 -2.654 -8.655 1.00 0.00 C ATOM 1091 C PRO A 207 -5.016 -2.827 -8.683 1.00 0.00 C ATOM 1092 O PRO A 207 -5.761 -1.908 -8.343 1.00 0.00 O ATOM 1093 CB PRO A 207 -3.055 -1.755 -9.815 1.00 0.00 C ATOM 1094 CG PRO A 207 -2.518 -2.681 -10.851 1.00 0.00 C ATOM 1095 CD PRO A 207 -1.945 -3.850 -10.106 1.00 0.00 C ATOM 1096 HA PRO A 207 -3.275 -2.249 -7.668 1.00 0.00 H ATOM 1097 HD3 PRO A 207 -2.037 -4.767 -10.687 1.00 0.00 H ATOM 1098 HD2 PRO A 207 -0.897 -3.681 -9.860 1.00 0.00 H ATOM 1099 HG3 PRO A 207 -1.742 -2.187 -11.435 1.00 0.00 H ATOM 1100 HG2 PRO A 207 -3.317 -3.010 -11.516 1.00 0.00 H ATOM 1101 HB2 PRO A 207 -3.903 -1.193 -10.208 1.00 0.00 H ATOM 1102 HB3 PRO A 207 -2.282 -1.061 -9.486 1.00 0.00 H ATOM 1103 N ALA A 208 -5.470 -4.003 -9.103 1.00 0.00 N ATOM 1104 CA ALA A 208 -6.893 -4.305 -9.155 1.00 0.00 C ATOM 1105 C ALA A 208 -7.454 -4.545 -7.756 1.00 0.00 C ATOM 1106 O ALA A 208 -8.663 -4.459 -7.535 1.00 0.00 O ATOM 1107 CB ALA A 208 -7.137 -5.512 -10.040 1.00 0.00 C ATOM 1108 HA ALA A 208 -7.411 -3.445 -9.580 1.00 0.00 H ATOM 1109 HB1 ALA A 208 -6.778 -5.301 -11.047 1.00 0.00 H ATOM 1110 HB2 ALA A 208 -6.603 -6.372 -9.635 1.00 0.00 H ATOM 1111 HB3 ALA A 208 -8.205 -5.728 -10.071 1.00 0.00 H ATOM 1112 H ALA A 208 -4.789 -4.729 -9.403 1.00 0.00 H ATOM 1113 N ALA A 209 -6.573 -4.850 -6.816 1.00 0.00 N ATOM 1114 CA ALA A 209 -6.970 -5.041 -5.432 1.00 0.00 C ATOM 1115 C ALA A 209 -6.577 -3.815 -4.620 1.00 0.00 C ATOM 1116 O ALA A 209 -5.633 -3.114 -4.974 1.00 0.00 O ATOM 1117 CB ALA A 209 -6.328 -6.297 -4.866 1.00 0.00 C ATOM 1118 HA ALA A 209 -8.051 -5.166 -5.379 1.00 0.00 H ATOM 1119 HB1 ALA A 209 -6.646 -7.161 -5.450 1.00 0.00 H ATOM 1120 HB2 ALA A 209 -5.243 -6.203 -4.915 1.00 0.00 H ATOM 1121 HB3 ALA A 209 -6.636 -6.425 -3.828 1.00 0.00 H ATOM 1122 H ALA A 209 -5.571 -4.955 -7.075 1.00 0.00 H ATOM 1123 N THR A 210 -7.294 -3.560 -3.536 1.00 0.00 N ATOM 1124 CA THR A 210 -7.090 -2.340 -2.770 1.00 0.00 C ATOM 1125 C THR A 210 -6.248 -2.608 -1.522 1.00 0.00 C ATOM 1126 O THR A 210 -5.908 -3.758 -1.236 1.00 0.00 O ATOM 1127 CB THR A 210 -8.437 -1.685 -2.377 1.00 0.00 C ATOM 1128 OG1 THR A 210 -8.212 -0.437 -1.704 1.00 0.00 O ATOM 1129 CG2 THR A 210 -9.257 -2.604 -1.483 1.00 0.00 C ATOM 1130 HA THR A 210 -6.549 -1.644 -3.410 1.00 0.00 H ATOM 1131 HB THR A 210 -8.995 -1.505 -3.296 1.00 0.00 H ATOM 1132 HG1 THR A 210 -9.082 -0.033 -1.461 1.00 0.00 H ATOM 1133 HG23 THR A 210 -9.427 -3.551 -1.996 1.00 0.00 H ATOM 1134 HG21 THR A 210 -8.715 -2.784 -0.555 1.00 0.00 H ATOM 1135 HG22 THR A 210 -10.215 -2.133 -1.261 1.00 0.00 H ATOM 1136 H THR A 210 -8.015 -4.243 -3.227 1.00 0.00 H ATOM 1137 N LEU A 211 -5.922 -1.551 -0.786 1.00 0.00 N ATOM 1138 CA LEU A 211 -5.077 -1.657 0.399 1.00 0.00 C ATOM 1139 C LEU A 211 -5.654 -2.663 1.389 1.00 0.00 C ATOM 1140 O LEU A 211 -4.929 -3.490 1.937 1.00 0.00 O ATOM 1141 CB LEU A 211 -4.935 -0.292 1.076 1.00 0.00 C ATOM 1142 CG LEU A 211 -4.029 -0.275 2.308 1.00 0.00 C ATOM 1143 CD1 LEU A 211 -2.562 -0.320 1.908 1.00 0.00 C ATOM 1144 CD2 LEU A 211 -4.314 0.947 3.159 1.00 0.00 C ATOM 1145 HA LEU A 211 -4.094 -2.004 0.081 1.00 0.00 H ATOM 1146 HB2 LEU A 211 -4.528 0.407 0.346 1.00 0.00 H ATOM 1147 HB3 LEU A 211 -5.927 0.040 1.381 1.00 0.00 H ATOM 1148 HG LEU A 211 -4.243 -1.166 2.898 1.00 0.00 H ATOM 1149 HD21 LEU A 211 -4.132 1.847 2.572 1.00 0.00 H ATOM 1150 HD22 LEU A 211 -5.354 0.927 3.484 1.00 0.00 H ATOM 1151 HD23 LEU A 211 -3.660 0.942 4.031 1.00 0.00 H ATOM 1152 HD11 LEU A 211 -2.368 -1.232 1.344 1.00 0.00 H ATOM 1153 HD12 LEU A 211 -2.328 0.547 1.290 1.00 0.00 H ATOM 1154 HD13 LEU A 211 -1.942 -0.307 2.804 1.00 0.00 H ATOM 1155 H LEU A 211 -6.282 -0.616 -1.064 1.00 0.00 H ATOM 1156 N GLU A 212 -6.969 -2.598 1.585 1.00 0.00 N ATOM 1157 CA GLU A 212 -7.673 -3.486 2.504 1.00 0.00 C ATOM 1158 C GLU A 212 -7.372 -4.950 2.184 1.00 0.00 C ATOM 1159 O GLU A 212 -7.167 -5.773 3.085 1.00 0.00 O ATOM 1160 CB GLU A 212 -9.176 -3.232 2.397 1.00 0.00 C ATOM 1161 CG GLU A 212 -10.000 -3.989 3.418 1.00 0.00 C ATOM 1162 CD GLU A 212 -11.480 -3.965 3.105 1.00 0.00 C ATOM 1163 OE1 GLU A 212 -11.934 -3.045 2.396 1.00 0.00 O ATOM 1164 OE2 GLU A 212 -12.203 -4.876 3.559 1.00 0.00 O ATOM 1165 HA GLU A 212 -7.333 -3.282 3.519 1.00 0.00 H ATOM 1166 HB2 GLU A 212 -9.355 -2.165 2.534 1.00 0.00 H ATOM 1167 HB3 GLU A 212 -9.505 -3.530 1.401 1.00 0.00 H ATOM 1168 HG2 GLU A 212 -9.664 -5.026 3.439 1.00 0.00 H ATOM 1169 HG3 GLU A 212 -9.843 -3.538 4.398 1.00 0.00 H ATOM 1170 H GLU A 212 -7.517 -1.885 1.062 1.00 0.00 H ATOM 1171 N GLU A 213 -7.327 -5.261 0.894 1.00 0.00 N ATOM 1172 CA GLU A 213 -7.030 -6.609 0.443 1.00 0.00 C ATOM 1173 C GLU A 213 -5.592 -6.970 0.786 1.00 0.00 C ATOM 1174 O GLU A 213 -5.314 -8.075 1.233 1.00 0.00 O ATOM 1175 CB GLU A 213 -7.259 -6.737 -1.065 1.00 0.00 C ATOM 1176 CG GLU A 213 -8.659 -6.339 -1.506 1.00 0.00 C ATOM 1177 CD GLU A 213 -9.743 -7.080 -0.749 1.00 0.00 C ATOM 1178 OE1 GLU A 213 -10.346 -6.480 0.164 1.00 0.00 O ATOM 1179 OE2 GLU A 213 -9.994 -8.263 -1.061 1.00 0.00 O ATOM 1180 HA GLU A 213 -7.701 -7.299 0.954 1.00 0.00 H ATOM 1181 HB2 GLU A 213 -6.541 -6.097 -1.578 1.00 0.00 H ATOM 1182 HB3 GLU A 213 -7.089 -7.775 -1.352 1.00 0.00 H ATOM 1183 HG2 GLU A 213 -8.786 -5.269 -1.340 1.00 0.00 H ATOM 1184 HG3 GLU A 213 -8.765 -6.556 -2.569 1.00 0.00 H ATOM 1185 H GLU A 213 -7.509 -4.520 0.188 1.00 0.00 H ATOM 1186 N MET A 214 -4.691 -6.013 0.595 1.00 0.00 N ATOM 1187 CA MET A 214 -3.272 -6.204 0.898 1.00 0.00 C ATOM 1188 C MET A 214 -3.076 -6.507 2.380 1.00 0.00 C ATOM 1189 O MET A 214 -2.297 -7.387 2.756 1.00 0.00 O ATOM 1190 CB MET A 214 -2.480 -4.948 0.525 1.00 0.00 C ATOM 1191 CG MET A 214 -2.750 -4.459 -0.884 1.00 0.00 C ATOM 1192 SD MET A 214 -2.258 -5.651 -2.139 1.00 0.00 S ATOM 1193 CE MET A 214 -3.305 -5.150 -3.498 1.00 0.00 C ATOM 1194 HA MET A 214 -2.908 -7.049 0.313 1.00 0.00 H ATOM 1195 HB2 MET A 214 -2.744 -4.153 1.223 1.00 0.00 H ATOM 1196 HB3 MET A 214 -1.417 -5.171 0.615 1.00 0.00 H ATOM 1197 HG2 MET A 214 -2.196 -3.534 -1.045 1.00 0.00 H ATOM 1198 HG3 MET A 214 -3.817 -4.264 -0.987 1.00 0.00 H ATOM 1199 HE1 MET A 214 -4.350 -5.233 -3.200 1.00 0.00 H ATOM 1200 HE2 MET A 214 -3.083 -4.116 -3.764 1.00 0.00 H ATOM 1201 HE3 MET A 214 -3.118 -5.796 -4.356 1.00 0.00 H ATOM 1202 H MET A 214 -5.005 -5.096 0.217 1.00 0.00 H ATOM 1203 N MET A 215 -3.805 -5.771 3.214 1.00 0.00 N ATOM 1204 CA MET A 215 -3.737 -5.930 4.663 1.00 0.00 C ATOM 1205 C MET A 215 -4.110 -7.352 5.064 1.00 0.00 C ATOM 1206 O MET A 215 -3.496 -7.946 5.948 1.00 0.00 O ATOM 1207 CB MET A 215 -4.690 -4.941 5.345 1.00 0.00 C ATOM 1208 CG MET A 215 -4.494 -3.496 4.910 1.00 0.00 C ATOM 1209 SD MET A 215 -2.906 -2.807 5.406 1.00 0.00 S ATOM 1210 CE MET A 215 -3.177 -2.613 7.160 1.00 0.00 C ATOM 1211 HA MET A 215 -2.714 -5.729 4.982 1.00 0.00 H ATOM 1212 HB2 MET A 215 -5.714 -5.234 5.112 1.00 0.00 H ATOM 1213 HB3 MET A 215 -4.533 -5.000 6.422 1.00 0.00 H ATOM 1214 HG2 MET A 215 -5.286 -2.892 5.352 1.00 0.00 H ATOM 1215 HG3 MET A 215 -4.567 -3.449 3.823 1.00 0.00 H ATOM 1216 HE1 MET A 215 -4.020 -1.942 7.324 1.00 0.00 H ATOM 1217 HE2 MET A 215 -3.394 -3.585 7.603 1.00 0.00 H ATOM 1218 HE3 MET A 215 -2.282 -2.194 7.620 1.00 0.00 H ATOM 1219 H MET A 215 -4.448 -5.055 2.819 1.00 0.00 H ATOM 1220 N THR A 216 -5.118 -7.893 4.399 1.00 0.00 N ATOM 1221 CA THR A 216 -5.593 -9.241 4.674 1.00 0.00 C ATOM 1222 C THR A 216 -4.716 -10.277 3.968 1.00 0.00 C ATOM 1223 O THR A 216 -4.539 -11.394 4.453 1.00 0.00 O ATOM 1224 CB THR A 216 -7.057 -9.397 4.217 1.00 0.00 C ATOM 1225 OG1 THR A 216 -7.836 -8.287 4.696 1.00 0.00 O ATOM 1226 CG2 THR A 216 -7.655 -10.698 4.733 1.00 0.00 C ATOM 1227 HA THR A 216 -5.536 -9.409 5.749 1.00 0.00 H ATOM 1228 HB THR A 216 -7.074 -9.417 3.127 1.00 0.00 H ATOM 1229 HG1 THR A 216 -7.466 -7.444 4.332 1.00 0.00 H ATOM 1230 HG23 THR A 216 -7.063 -11.538 4.369 1.00 0.00 H ATOM 1231 HG21 THR A 216 -7.648 -10.692 5.823 1.00 0.00 H ATOM 1232 HG22 THR A 216 -8.680 -10.792 4.375 1.00 0.00 H ATOM 1233 H THR A 216 -5.586 -7.337 3.655 1.00 0.00 H ATOM 1234 N ALA A 217 -4.150 -9.887 2.832 1.00 0.00 N ATOM 1235 CA ALA A 217 -3.299 -10.771 2.045 1.00 0.00 C ATOM 1236 C ALA A 217 -2.033 -11.143 2.805 1.00 0.00 C ATOM 1237 O ALA A 217 -1.627 -12.300 2.823 1.00 0.00 O ATOM 1238 CB ALA A 217 -2.947 -10.118 0.718 1.00 0.00 C ATOM 1239 HA ALA A 217 -3.855 -11.689 1.852 1.00 0.00 H ATOM 1240 HB1 ALA A 217 -3.861 -9.914 0.161 1.00 0.00 H ATOM 1241 HB2 ALA A 217 -2.417 -9.184 0.904 1.00 0.00 H ATOM 1242 HB3 ALA A 217 -2.311 -10.790 0.141 1.00 0.00 H ATOM 1243 H ALA A 217 -4.319 -8.919 2.492 1.00 0.00 H ATOM 1244 N CYS A 218 -1.424 -10.155 3.450 1.00 0.00 N ATOM 1245 CA CYS A 218 -0.216 -10.384 4.235 1.00 0.00 C ATOM 1246 C CYS A 218 -0.517 -11.266 5.451 1.00 0.00 C ATOM 1247 O CYS A 218 0.390 -11.818 6.078 1.00 0.00 O ATOM 1248 CB CYS A 218 0.378 -9.043 4.682 1.00 0.00 C ATOM 1249 SG CYS A 218 1.945 -9.172 5.583 1.00 0.00 S ATOM 1250 HA CYS A 218 0.511 -10.904 3.611 1.00 0.00 H ATOM 1251 HB2 CYS A 218 -0.347 -8.549 5.329 1.00 0.00 H ATOM 1252 HB3 CYS A 218 0.545 -8.433 3.794 1.00 0.00 H ATOM 1253 HG CYS A 218 1.757 -9.926 6.723 1.00 0.00 H ATOM 1254 H CYS A 218 -1.818 -9.194 3.394 1.00 0.00 H ATOM 1255 N GLN A 219 -1.798 -11.402 5.771 1.00 0.00 N ATOM 1256 CA GLN A 219 -2.231 -12.205 6.901 1.00 0.00 C ATOM 1257 C GLN A 219 -2.391 -13.679 6.518 1.00 0.00 C ATOM 1258 O GLN A 219 -2.675 -14.517 7.374 1.00 0.00 O ATOM 1259 CB GLN A 219 -3.540 -11.648 7.457 1.00 0.00 C ATOM 1260 CG GLN A 219 -3.365 -10.317 8.165 1.00 0.00 C ATOM 1261 CD GLN A 219 -4.659 -9.791 8.750 1.00 0.00 C ATOM 1262 OE1 GLN A 219 -5.016 -10.102 9.887 1.00 0.00 O ATOM 1263 NE2 GLN A 219 -5.354 -8.966 7.985 1.00 0.00 N ATOM 1264 HA GLN A 219 -1.462 -12.153 7.671 1.00 0.00 H ATOM 1265 HB2 GLN A 219 -4.239 -11.513 6.632 1.00 0.00 H ATOM 1266 HB3 GLN A 219 -3.951 -12.367 8.166 1.00 0.00 H ATOM 1267 HG2 GLN A 219 -2.643 -10.443 8.972 1.00 0.00 H ATOM 1268 HG3 GLN A 219 -2.984 -9.588 7.449 1.00 0.00 H ATOM 1269 HE22 GLN A 219 -5.014 -8.731 7.030 1.00 0.00 H ATOM 1270 HE21 GLN A 219 -6.240 -8.552 8.338 1.00 0.00 H ATOM 1271 H GLN A 219 -2.515 -10.918 5.194 1.00 0.00 H ATOM 1272 N GLY A 220 -2.219 -13.996 5.239 1.00 0.00 N ATOM 1273 CA GLY A 220 -2.252 -15.379 4.810 1.00 0.00 C ATOM 1274 C GLY A 220 -2.747 -15.530 3.389 1.00 0.00 C ATOM 1275 O GLY A 220 -2.038 -15.210 2.435 1.00 0.00 O ATOM 1276 HA3 GLY A 220 -2.914 -15.936 5.473 1.00 0.00 H ATOM 1277 HA2 GLY A 220 -1.245 -15.790 4.876 1.00 0.00 H ATOM 1278 H GLY A 220 -2.059 -13.244 4.539 1.00 0.00 H ATOM 1279 N VAL A 221 -3.958 -16.038 3.247 1.00 0.00 N ATOM 1280 CA VAL A 221 -4.582 -16.188 1.944 1.00 0.00 C ATOM 1281 C VAL A 221 -5.856 -15.344 1.865 1.00 0.00 C ATOM 1282 O VAL A 221 -6.353 -15.036 0.780 1.00 0.00 O ATOM 1283 CB VAL A 221 -4.894 -17.675 1.649 1.00 0.00 C ATOM 1284 CG1 VAL A 221 -6.014 -18.203 2.533 1.00 0.00 C ATOM 1285 CG2 VAL A 221 -5.220 -17.883 0.177 1.00 0.00 C ATOM 1286 HA VAL A 221 -3.883 -15.834 1.186 1.00 0.00 H ATOM 1287 HB VAL A 221 -3.996 -18.247 1.883 1.00 0.00 H ATOM 1288 HG11 VAL A 221 -5.721 -18.115 3.579 1.00 0.00 H ATOM 1289 HG12 VAL A 221 -6.919 -17.621 2.357 1.00 0.00 H ATOM 1290 HG13 VAL A 221 -6.201 -19.250 2.294 1.00 0.00 H ATOM 1291 HG21 VAL A 221 -6.090 -17.283 -0.089 1.00 0.00 H ATOM 1292 HG22 VAL A 221 -4.367 -17.577 -0.429 1.00 0.00 H ATOM 1293 HG23 VAL A 221 -5.435 -18.937 -0.001 1.00 0.00 H ATOM 1294 H VAL A 221 -4.481 -16.340 4.094 1.00 0.00 H ATOM 1295 N GLY A 222 -6.378 -14.974 3.027 1.00 0.00 N ATOM 1296 CA GLY A 222 -7.551 -14.127 3.081 1.00 0.00 C ATOM 1297 C GLY A 222 -8.801 -14.902 3.430 1.00 0.00 C ATOM 1298 O GLY A 222 -9.657 -14.418 4.170 1.00 0.00 O ATOM 1299 HA3 GLY A 222 -7.690 -13.657 2.107 1.00 0.00 H ATOM 1300 HA2 GLY A 222 -7.393 -13.357 3.836 1.00 0.00 H ATOM 1301 H GLY A 222 -5.938 -15.297 3.912 1.00 0.00 H ATOM 1302 N GLY A 223 -8.906 -16.112 2.903 1.00 0.00 N ATOM 1303 CA GLY A 223 -10.069 -16.930 3.168 1.00 0.00 C ATOM 1304 C GLY A 223 -9.799 -18.408 2.985 1.00 0.00 C ATOM 1305 O GLY A 223 -9.768 -18.895 1.855 1.00 0.00 O ATOM 1306 HA3 GLY A 223 -10.866 -16.634 2.486 1.00 0.00 H ATOM 1307 HA2 GLY A 223 -10.389 -16.759 4.196 1.00 0.00 H ATOM 1308 H GLY A 223 -8.146 -16.477 2.294 1.00 0.00 H ATOM 1309 N PRO A 224 -9.602 -19.153 4.084 1.00 0.00 N ATOM 1310 CA PRO A 224 -9.390 -20.604 4.033 1.00 0.00 C ATOM 1311 C PRO A 224 -10.648 -21.337 3.577 1.00 0.00 C ATOM 1312 O PRO A 224 -11.740 -20.765 3.572 1.00 0.00 O ATOM 1313 CB PRO A 224 -9.055 -20.971 5.481 1.00 0.00 C ATOM 1314 CG PRO A 224 -9.677 -19.891 6.296 1.00 0.00 C ATOM 1315 CD PRO A 224 -9.580 -18.642 5.466 1.00 0.00 C ATOM 1316 HA PRO A 224 -8.610 -20.883 3.324 1.00 0.00 H ATOM 1317 HD3 PRO A 224 -10.427 -17.982 5.652 1.00 0.00 H ATOM 1318 HD2 PRO A 224 -8.652 -18.107 5.671 1.00 0.00 H ATOM 1319 HG3 PRO A 224 -9.138 -19.766 7.235 1.00 0.00 H ATOM 1320 HG2 PRO A 224 -10.720 -20.127 6.506 1.00 0.00 H ATOM 1321 HB2 PRO A 224 -9.478 -21.941 5.740 1.00 0.00 H ATOM 1322 HB3 PRO A 224 -7.976 -20.995 5.632 1.00 0.00 H ATOM 1323 N GLY A 225 -10.493 -22.591 3.177 1.00 0.00 N ATOM 1324 CA GLY A 225 -11.631 -23.362 2.712 1.00 0.00 C ATOM 1325 C GLY A 225 -12.011 -23.014 1.286 1.00 0.00 C ATOM 1326 O GLY A 225 -13.035 -23.467 0.776 1.00 0.00 O ATOM 1327 HA3 GLY A 225 -12.482 -23.160 3.362 1.00 0.00 H ATOM 1328 HA2 GLY A 225 -11.382 -24.422 2.761 1.00 0.00 H ATOM 1329 H GLY A 225 -9.548 -23.026 3.197 1.00 0.00 H ATOM 1330 N HIS A 226 -11.191 -22.189 0.653 1.00 0.00 N ATOM 1331 CA HIS A 226 -11.389 -21.827 -0.742 1.00 0.00 C ATOM 1332 C HIS A 226 -10.264 -22.427 -1.566 1.00 0.00 C ATOM 1333 O HIS A 226 -9.091 -22.134 -1.315 1.00 0.00 O ATOM 1334 CB HIS A 226 -11.420 -20.302 -0.915 1.00 0.00 C ATOM 1335 CG HIS A 226 -12.564 -19.634 -0.208 1.00 0.00 C ATOM 1336 ND1 HIS A 226 -12.527 -19.295 1.125 1.00 0.00 N ATOM 1337 CD2 HIS A 226 -13.777 -19.234 -0.660 1.00 0.00 C ATOM 1338 CE1 HIS A 226 -13.664 -18.718 1.464 1.00 0.00 C ATOM 1339 NE2 HIS A 226 -14.441 -18.671 0.401 1.00 0.00 N ATOM 1340 HA HIS A 226 -12.348 -22.218 -1.082 1.00 0.00 H ATOM 1341 HB2 HIS A 226 -10.488 -19.893 -0.524 1.00 0.00 H ATOM 1342 HB3 HIS A 226 -11.496 -20.078 -1.979 1.00 0.00 H ATOM 1343 HD2 HIS A 226 -14.155 -19.340 -1.677 1.00 0.00 H ATOM 1344 HE1 HIS A 226 -13.918 -18.344 2.456 1.00 0.00 H ATOM 1345 H HIS A 226 -10.382 -21.788 1.168 1.00 0.00 H ATOM 1346 N LYS A 227 -10.627 -23.269 -2.531 1.00 0.00 N ATOM 1347 CA LYS A 227 -9.656 -24.057 -3.286 1.00 0.00 C ATOM 1348 C LYS A 227 -8.915 -24.986 -2.328 1.00 0.00 C ATOM 1349 O LYS A 227 -7.874 -24.623 -1.774 1.00 0.00 O ATOM 1350 CB LYS A 227 -8.658 -23.163 -4.036 1.00 0.00 C ATOM 1351 CG LYS A 227 -9.300 -22.196 -5.021 1.00 0.00 C ATOM 1352 CD LYS A 227 -8.254 -21.321 -5.698 1.00 0.00 C ATOM 1353 CE LYS A 227 -7.491 -20.473 -4.690 1.00 0.00 C ATOM 1354 NZ LYS A 227 -6.422 -19.666 -5.338 1.00 0.00 N ATOM 1355 HA LYS A 227 -10.192 -24.642 -4.033 1.00 0.00 H ATOM 1356 HB2 LYS A 227 -8.101 -22.582 -3.301 1.00 0.00 H ATOM 1357 HB3 LYS A 227 -7.971 -23.805 -4.587 1.00 0.00 H ATOM 1358 HG2 LYS A 227 -9.833 -22.766 -5.782 1.00 0.00 H ATOM 1359 HG3 LYS A 227 -10.004 -21.559 -4.486 1.00 0.00 H ATOM 1360 HD2 LYS A 227 -7.548 -21.960 -6.228 1.00 0.00 H ATOM 1361 HD3 LYS A 227 -8.751 -20.662 -6.410 1.00 0.00 H ATOM 1362 HE2 LYS A 227 -7.036 -21.130 -3.949 1.00 0.00 H ATOM 1363 HE3 LYS A 227 -8.190 -19.799 -4.195 1.00 0.00 H ATOM 1364 HZ1 LYS A 227 -5.746 -20.302 -5.807 1.00 0.00 H ATOM 1365 HZ2 LYS A 227 -6.848 -19.030 -6.042 1.00 0.00 H ATOM 1366 HZ3 LYS A 227 -5.928 -19.104 -4.616 1.00 0.00 H ATOM 1367 H LYS A 227 -11.638 -23.369 -2.755 1.00 0.00 H ATOM 1368 N ALA A 228 -9.468 -26.175 -2.121 1.00 0.00 N ATOM 1369 CA ALA A 228 -8.925 -27.116 -1.151 1.00 0.00 C ATOM 1370 C ALA A 228 -7.661 -27.781 -1.678 1.00 0.00 C ATOM 1371 O ALA A 228 -7.661 -28.964 -2.028 1.00 0.00 O ATOM 1372 CB ALA A 228 -9.968 -28.160 -0.776 1.00 0.00 C ATOM 1373 HA ALA A 228 -8.658 -26.558 -0.254 1.00 0.00 H ATOM 1374 HB1 ALA A 228 -10.836 -27.665 -0.341 1.00 0.00 H ATOM 1375 HB2 ALA A 228 -10.270 -28.707 -1.669 1.00 0.00 H ATOM 1376 HB3 ALA A 228 -9.542 -28.853 -0.051 1.00 0.00 H ATOM 1377 H ALA A 228 -10.312 -26.442 -2.667 1.00 0.00 H ATOM 1378 N ARG A 229 -6.595 -27.002 -1.758 1.00 0.00 N ATOM 1379 CA ARG A 229 -5.298 -27.513 -2.161 1.00 0.00 C ATOM 1380 C ARG A 229 -4.425 -27.708 -0.933 1.00 0.00 C ATOM 1381 O ARG A 229 -3.877 -28.787 -0.711 1.00 0.00 O ATOM 1382 CB ARG A 229 -4.633 -26.551 -3.146 1.00 0.00 C ATOM 1383 CG ARG A 229 -5.448 -26.327 -4.409 1.00 0.00 C ATOM 1384 CD ARG A 229 -4.837 -25.253 -5.297 1.00 0.00 C ATOM 1385 NE ARG A 229 -3.445 -25.547 -5.646 1.00 0.00 N ATOM 1386 CZ ARG A 229 -3.076 -26.461 -6.550 1.00 0.00 C ATOM 1387 NH1 ARG A 229 -3.988 -27.203 -7.166 1.00 0.00 N ATOM 1388 NH2 ARG A 229 -1.793 -26.632 -6.840 1.00 0.00 N ATOM 1389 HA ARG A 229 -5.428 -28.474 -2.659 1.00 0.00 H ATOM 1390 HB2 ARG A 229 -4.491 -25.591 -2.650 1.00 0.00 H ATOM 1391 HB3 ARG A 229 -3.663 -26.960 -3.428 1.00 0.00 H ATOM 1392 HG2 ARG A 229 -5.496 -27.261 -4.968 1.00 0.00 H ATOM 1393 HG3 ARG A 229 -6.456 -26.021 -4.128 1.00 0.00 H ATOM 1394 HD2 ARG A 229 -4.873 -24.300 -4.770 1.00 0.00 H ATOM 1395 HD3 ARG A 229 -5.421 -25.182 -6.214 1.00 0.00 H ATOM 1396 HE ARG A 229 -2.697 -25.012 -5.161 1.00 0.00 H ATOM 1397 HH12 ARG A 229 -3.694 -27.912 -7.868 1.00 0.00 H ATOM 1398 HH11 ARG A 229 -4.997 -27.076 -6.947 1.00 0.00 H ATOM 1399 HH22 ARG A 229 -1.509 -27.344 -7.543 1.00 0.00 H ATOM 1400 HH21 ARG A 229 -1.071 -26.055 -6.364 1.00 0.00 H ATOM 1401 H ARG A 229 -6.689 -25.993 -1.525 1.00 0.00 H ATOM 1402 N VAL A 230 -4.306 -26.660 -0.129 1.00 0.00 N ATOM 1403 CA VAL A 230 -3.593 -26.753 1.136 1.00 0.00 C ATOM 1404 C VAL A 230 -4.563 -26.989 2.298 1.00 0.00 C ATOM 1405 O VAL A 230 -4.415 -27.963 3.033 1.00 0.00 O ATOM 1406 CB VAL A 230 -2.718 -25.505 1.405 1.00 0.00 C ATOM 1407 CG1 VAL A 230 -1.531 -25.486 0.455 1.00 0.00 C ATOM 1408 CG2 VAL A 230 -3.518 -24.214 1.266 1.00 0.00 C ATOM 1409 HA VAL A 230 -2.925 -27.611 1.061 1.00 0.00 H ATOM 1410 HB VAL A 230 -2.361 -25.566 2.433 1.00 0.00 H ATOM 1411 HG11 VAL A 230 -0.932 -26.384 0.606 1.00 0.00 H ATOM 1412 HG12 VAL A 230 -1.891 -25.457 -0.573 1.00 0.00 H ATOM 1413 HG13 VAL A 230 -0.923 -24.604 0.653 1.00 0.00 H ATOM 1414 HG21 VAL A 230 -3.917 -24.142 0.254 1.00 0.00 H ATOM 1415 HG22 VAL A 230 -4.340 -24.218 1.982 1.00 0.00 H ATOM 1416 HG23 VAL A 230 -2.867 -23.362 1.463 1.00 0.00 H ATOM 1417 H VAL A 230 -4.731 -25.753 -0.408 1.00 0.00 H ATOM 1418 N LEU A 231 -5.556 -26.105 2.440 1.00 0.00 N ATOM 1419 CA LEU A 231 -6.577 -26.220 3.483 1.00 0.00 C ATOM 1420 C LEU A 231 -7.863 -25.526 3.044 1.00 0.00 C ATOM 1421 O LEU A 231 -8.835 -26.229 2.706 1.00 0.00 O ATOM 1422 CB LEU A 231 -6.099 -25.618 4.812 1.00 0.00 C ATOM 1423 CG LEU A 231 -5.091 -26.456 5.603 1.00 0.00 C ATOM 1424 CD1 LEU A 231 -4.670 -25.727 6.869 1.00 0.00 C ATOM 1425 CD2 LEU A 231 -5.679 -27.816 5.946 1.00 0.00 C ATOM 1426 HA LEU A 231 -6.767 -27.282 3.637 1.00 0.00 H ATOM 1427 OXT LEU A 231 -7.886 -24.273 3.018 1.00 0.00 O ATOM 1428 HB2 LEU A 231 -5.636 -24.655 4.595 1.00 0.00 H ATOM 1429 HB3 LEU A 231 -6.974 -25.465 5.443 1.00 0.00 H ATOM 1430 HG LEU A 231 -4.209 -26.608 4.981 1.00 0.00 H ATOM 1431 HD21 LEU A 231 -6.577 -27.681 6.549 1.00 0.00 H ATOM 1432 HD22 LEU A 231 -5.933 -28.343 5.026 1.00 0.00 H ATOM 1433 HD23 LEU A 231 -4.947 -28.396 6.508 1.00 0.00 H ATOM 1434 HD11 LEU A 231 -4.209 -24.776 6.603 1.00 0.00 H ATOM 1435 HD12 LEU A 231 -5.547 -25.546 7.491 1.00 0.00 H ATOM 1436 HD13 LEU A 231 -3.954 -26.338 7.418 1.00 0.00 H ATOM 1437 H LEU A 231 -5.605 -25.302 1.782 1.00 0.00 H TER 1438 LEU A 231 HETATM 1439 N ILE A 1 -3.891 2.788 -5.274 1.00 0.24 N HETATM 1440 CA ILE A 1 -3.213 2.300 -4.049 1.00 0.07 C HETATM 1441 C ILE A 1 -2.272 3.378 -3.549 1.00 0.23 C HETATM 1442 O ILE A 1 -1.087 3.153 -3.307 1.00 -0.39 O HETATM 1443 N ILE A 1 -2.825 4.565 -3.411 1.00 -0.26 N HETATM 1444 CA ILE A 1 -2.051 5.732 -3.068 1.00 0.16 C HETATM 1445 C ILE A 1 -2.373 6.160 -1.636 1.00 0.21 C HETATM 1446 O ILE A 1 -3.101 5.455 -0.933 1.00 -0.39 O HETATM 1447 N ILE A 1 -1.824 7.287 -1.197 1.00 -0.26 N HETATM 1448 CA ILE A 1 -2.156 7.841 0.111 1.00 0.14 C HETATM 1449 C ILE A 1 -3.668 8.004 0.234 1.00 0.20 C HETATM 1450 O ILE A 1 -4.228 7.870 1.324 1.00 -0.39 O HETATM 1451 N ILE A 1 -4.313 8.295 -0.900 1.00 -0.27 N HETATM 1452 CA ILE A 1 -5.784 8.416 -0.984 1.00 0.13 C HETATM 1453 C ILE A 1 -6.366 7.127 -0.376 1.00 0.23 C HETATM 1454 O ILE A 1 -7.080 7.157 0.626 1.00 -0.34 O HETATM 1455 N ILE A 1 -6.012 5.996 -0.993 1.00 -0.26 N HETATM 1456 CA ILE A 1 -6.521 4.687 -0.587 1.00 0.14 C HETATM 1457 C ILE A 1 -6.208 4.413 0.878 1.00 0.21 C HETATM 1458 O ILE A 1 -7.000 3.793 1.585 1.00 -0.39 O HETATM 1459 N ILE A 1 -5.049 4.885 1.325 1.00 -0.26 N HETATM 1460 CA ILE A 1 -4.655 4.757 2.723 1.00 0.13 C HETATM 1461 C ILE A 1 -5.654 5.479 3.626 1.00 0.20 C HETATM 1462 O ILE A 1 -6.110 4.934 4.635 1.00 -0.39 O HETATM 1463 N ILE A 1 -5.989 6.706 3.250 1.00 -0.26 N HETATM 1464 CA ILE A 1 -6.959 7.507 3.988 1.00 0.13 C HETATM 1465 C ILE A 1 -8.316 6.816 4.050 1.00 0.20 C HETATM 1466 O ILE A 1 -8.877 6.654 5.134 1.00 -0.39 O HETATM 1467 N ILE A 1 -8.825 6.390 2.886 1.00 -0.27 N HETATM 1468 CA ILE A 1 -10.155 5.731 2.786 1.00 0.13 C HETATM 1469 C ILE A 1 -10.154 4.440 3.618 1.00 0.23 C HETATM 1470 O ILE A 1 -11.195 4.008 4.102 1.00 -0.34 O HETATM 1471 N ILE A 1 -8.990 3.833 3.770 1.00 -0.26 N HETATM 1472 CA ILE A 1 -8.870 2.595 4.534 1.00 0.14 C HETATM 1473 C ILE A 1 -9.079 2.843 6.025 1.00 0.21 C HETATM 1474 O ILE A 1 -9.784 2.096 6.694 1.00 -0.39 O HETATM 1475 N ILE A 1 -8.428 3.864 6.554 1.00 -0.26 N HETATM 1476 CA ILE A 1 -8.592 4.217 7.958 1.00 0.14 C HETATM 1477 C ILE A 1 -9.948 4.868 8.221 1.00 0.21 C HETATM 1478 O ILE A 1 -10.563 4.638 9.265 1.00 -0.39 O HETATM 1479 N ILE A 1 -10.409 5.676 7.274 1.00 -0.27 N HETATM 1480 CA ILE A 1 -11.662 6.387 7.447 1.00 0.12 C HETATM 1481 C ILE A 1 -12.886 5.519 7.203 1.00 0.20 C HETATM 1482 O ILE A 1 -13.852 5.569 7.968 1.00 -0.39 O HETATM 1483 N ILE A 1 -12.851 4.728 6.139 1.00 -0.26 N HETATM 1484 CA ILE A 1 -13.969 3.872 5.773 1.00 0.13 C HETATM 1485 C ILE A 1 -13.476 2.438 5.649 1.00 0.20 C HETATM 1486 O ILE A 1 -12.448 2.087 6.211 1.00 -0.39 O HETATM 1487 N ILE A 1 -14.215 1.611 4.928 1.00 -0.26 N HETATM 1488 CA ILE A 1 -13.817 0.223 4.726 1.00 0.13 C HETATM 1489 C ILE A 1 -14.185 -0.273 3.334 1.00 0.20 C HETATM 1490 O ILE A 1 -14.628 -1.411 3.181 1.00 -0.39 O HETATM 1491 N ILE A 1 -14.016 0.593 2.334 1.00 -0.27 N HETATM 1492 CA ILE A 1 -14.186 0.217 0.931 1.00 0.09 C HETATM 1493 C ILE A 1 -14.006 1.439 0.039 1.00 0.06 C HETATM 1494 O ILE A 1 -14.939 2.265 -0.037 1.00 -0.57 O HETATM 1495 OXT ILE A 1 -12.932 1.572 -0.578 1.00 -0.57 O HETATM 1496 CB ILE A 1 -15.559 -0.417 0.666 1.00 -0.02 C HETATM 1497 CG ILE A 1 -15.583 -1.300 -0.573 1.00 -0.04 C HETATM 1498 CD ILE A 1 -14.571 -2.435 -0.461 1.00 -0.01 C HETATM 1499 CE ILE A 1 -14.899 -3.359 0.704 1.00 -0.04 C HETATM 1500 NZ ILE A 1 -13.796 -4.309 1.000 1.00 0.22 N HETATM 1501 H135 ILE A 1 -14.058 -4.897 1.775 1.00 0.20 H HETATM 1502 H136 ILE A 1 -12.963 -3.793 1.236 1.00 0.20 H HETATM 1503 H137 ILE A 1 -13.618 -4.881 0.189 1.00 0.20 H HETATM 1504 H133 ILE A 1 -15.803 -3.934 0.456 1.00 0.08 H HETATM 1505 H134 ILE A 1 -15.088 -2.747 1.598 1.00 0.08 H HETATM 1506 H131 ILE A 1 -13.569 -2.007 -0.307 1.00 0.03 H HETATM 1507 H132 ILE A 1 -14.582 -3.018 -1.394 1.00 0.03 H HETATM 1508 H129 ILE A 1 -15.340 -0.688 -1.454 1.00 0.03 H HETATM 1509 H130 ILE A 1 -16.590 -1.727 -0.690 1.00 0.03 H HETATM 1510 H127 ILE A 1 -16.297 0.389 0.535 1.00 0.03 H HETATM 1511 H128 ILE A 1 -15.835 -1.029 1.537 1.00 0.03 H HETATM 1512 H126 ILE A 1 -13.411 -0.521 0.677 1.00 0.07 H HETATM 1513 H125 ILE A 1 -13.763 1.536 2.552 1.00 0.19 H HETATM 1514 CB ILE A 1 -14.447 -0.684 5.786 1.00 -0.01 C HETATM 1515 CG ILE A 1 -13.698 -0.683 7.107 1.00 -0.04 C HETATM 1516 CD ILE A 1 -14.364 -1.575 8.135 1.00 -0.01 C HETATM 1517 CE ILE A 1 -13.500 -1.727 9.377 1.00 -0.04 C HETATM 1518 NZ ILE A 1 -13.147 -0.417 9.985 1.00 0.22 N HETATM 1519 H122 ILE A 1 -12.576 -0.569 10.802 1.00 0.20 H HETATM 1520 H123 ILE A 1 -13.990 0.069 10.249 1.00 0.20 H HETATM 1521 H124 ILE A 1 -12.636 0.137 9.316 1.00 0.20 H HETATM 1522 H120 ILE A 1 -12.572 -2.250 9.100 1.00 0.08 H HETATM 1523 H121 ILE A 1 -14.050 -2.324 10.119 1.00 0.08 H HETATM 1524 H118 ILE A 1 -14.533 -2.568 7.692 1.00 0.03 H HETATM 1525 H119 ILE A 1 -15.329 -1.132 8.422 1.00 0.03 H HETATM 1526 H116 ILE A 1 -13.665 0.345 7.496 1.00 0.03 H HETATM 1527 H117 ILE A 1 -12.673 -1.043 6.935 1.00 0.03 H HETATM 1528 H114 ILE A 1 -14.466 -1.713 5.397 1.00 0.03 H HETATM 1529 H115 ILE A 1 -15.476 -0.342 5.969 1.00 0.03 H HETATM 1530 H113 ILE A 1 -12.723 0.167 4.830 1.00 0.08 H HETATM 1531 H112 ILE A 1 -15.062 1.944 4.514 1.00 0.19 H HETATM 1532 CB ILE A 1 -14.583 4.325 4.444 1.00 -0.01 C HETATM 1533 CG ILE A 1 -14.901 5.809 4.384 1.00 -0.04 C HETATM 1534 CD ILE A 1 -15.873 6.125 3.261 1.00 -0.01 C HETATM 1535 CE ILE A 1 -17.264 5.578 3.561 1.00 -0.04 C HETATM 1536 NZ ILE A 1 -17.874 6.231 4.753 1.00 0.22 N HETATM 1537 H109 ILE A 1 -18.790 5.843 4.917 1.00 0.20 H HETATM 1538 H110 ILE A 1 -17.954 7.222 4.589 1.00 0.20 H HETATM 1539 H111 ILE A 1 -17.291 6.070 5.559 1.00 0.20 H HETATM 1540 H107 ILE A 1 -17.188 4.497 3.748 1.00 0.08 H HETATM 1541 H108 ILE A 1 -17.911 5.755 2.689 1.00 0.08 H HETATM 1542 H105 ILE A 1 -15.503 5.672 2.329 1.00 0.03 H HETATM 1543 H106 ILE A 1 -15.936 7.216 3.138 1.00 0.03 H HETATM 1544 H103 ILE A 1 -13.968 6.368 4.217 1.00 0.03 H HETATM 1545 H104 ILE A 1 -15.348 6.118 5.341 1.00 0.03 H HETATM 1546 H101 ILE A 1 -15.516 3.765 4.285 1.00 0.03 H HETATM 1547 H102 ILE A 1 -13.873 4.091 3.637 1.00 0.03 H HETATM 1548 H100 ILE A 1 -14.737 3.926 6.559 1.00 0.08 H HETATM 1549 H99 ILE A 1 -12.029 4.720 5.569 1.00 0.19 H HETATM 1550 H97 ILE A 1 -11.685 7.230 6.740 1.00 0.08 H HETATM 1551 H98 ILE A 1 -11.706 6.771 8.477 1.00 0.08 H HETATM 1552 H96 ILE A 1 -9.886 5.796 6.430 1.00 0.19 H HETATM 1553 CB ILE A 1 -7.447 5.117 8.421 1.00 0.02 C HETATM 1554 CG ILE A 1 -6.162 4.354 8.660 1.00 -0.05 C HETATM 1555 CD1 ILE A 1 -5.257 4.126 7.633 1.00 -0.07 C HETATM 1556 CE1 ILE A 1 -4.092 3.417 7.854 1.00 -0.04 C HETATM 1557 CZ ILE A 1 -3.822 2.922 9.109 1.00 0.08 C HETATM 1558 CE2 ILE A 1 -4.706 3.133 10.144 1.00 -0.04 C HETATM 1559 CD2 ILE A 1 -5.867 3.844 9.918 1.00 -0.07 C HETATM 1560 H92 ILE A 1 -6.560 4.007 10.735 1.00 0.05 H HETATM 1561 H94 ILE A 1 -4.491 2.742 11.132 1.00 0.05 H HETATM 1562 OH ILE A 1 -2.669 2.210 9.328 1.00 -0.34 O HETATM 1563 H95 ILE A 1 -2.174 2.155 8.519 1.00 0.25 H HETATM 1564 H93 ILE A 1 -3.393 3.251 7.042 1.00 0.05 H HETATM 1565 H91 ILE A 1 -5.468 4.510 6.641 1.00 0.05 H HETATM 1566 H89 ILE A 1 -7.744 5.609 9.359 1.00 0.05 H HETATM 1567 H90 ILE A 1 -7.265 5.879 7.649 1.00 0.05 H HETATM 1568 H88 ILE A 1 -8.549 3.288 8.545 1.00 0.08 H HETATM 1569 H87 ILE A 1 -7.812 4.404 5.981 1.00 0.19 H HETATM 1570 CB ILE A 1 -7.505 1.940 4.298 1.00 0.02 C HETATM 1571 CG ILE A 1 -7.229 0.764 5.213 1.00 -0.05 C HETATM 1572 CD1 ILE A 1 -7.811 -0.478 4.985 1.00 -0.07 C HETATM 1573 CE1 ILE A 1 -7.565 -1.544 5.830 1.00 -0.04 C HETATM 1574 CZ ILE A 1 -6.732 -1.377 6.915 1.00 0.08 C HETATM 1575 CE2 ILE A 1 -6.145 -0.154 7.163 1.00 -0.04 C HETATM 1576 CD2 ILE A 1 -6.394 0.906 6.314 1.00 -0.07 C HETATM 1577 H83 ILE A 1 -5.930 1.866 6.510 1.00 0.05 H HETATM 1578 H85 ILE A 1 -5.492 -0.026 8.019 1.00 0.05 H HETATM 1579 OH ILE A 1 -6.486 -2.437 7.759 1.00 -0.34 O HETATM 1580 H86 ILE A 1 -6.960 -3.201 7.453 1.00 0.25 H HETATM 1581 H84 ILE A 1 -8.025 -2.507 5.640 1.00 0.05 H HETATM 1582 H82 ILE A 1 -8.467 -0.612 4.133 1.00 0.05 H HETATM 1583 H80 ILE A 1 -6.724 2.697 4.460 1.00 0.05 H HETATM 1584 H81 ILE A 1 -7.464 1.587 3.257 1.00 0.05 H HETATM 1585 H79 ILE A 1 -9.651 1.902 4.187 1.00 0.08 H HETATM 1586 H78 ILE A 1 -8.173 4.231 3.352 1.00 0.19 H HETATM 1587 CB ILE A 1 -10.498 5.380 1.333 1.00 -0.02 C HETATM 1588 CG ILE A 1 -11.063 6.568 0.554 1.00 -0.04 C HETATM 1589 CD ILE A 1 -9.977 7.359 -0.147 1.00 -0.04 C HETATM 1590 CE ILE A 1 -9.431 6.689 -1.232 1.00 -0.10 C HETATM 1591 CE ILE A 1 -8.821 7.390 -2.264 1.00 -0.10 C HETATM 1592 CD ILE A 1 -8.753 8.774 -2.214 1.00 -0.04 C HETATM 1593 CG ILE A 1 -7.441 9.386 -2.712 1.00 -0.04 C HETATM 1594 CB ILE A 1 -6.199 8.514 -2.466 1.00 -0.02 C HETATM 1595 H31 ILE A 1 -6.411 7.499 -2.834 1.00 0.03 H HETATM 1596 H32 ILE A 1 -5.359 8.941 -3.033 1.00 0.03 H HETATM 1597 H36 ILE A 1 -7.531 9.559 -3.795 1.00 0.03 H HETATM 1598 H37 ILE A 1 -7.293 10.348 -2.199 1.00 0.03 H HETATM 1599 H33 ILE A 1 -8.896 9.083 -1.168 1.00 0.04 H HETATM 1600 H34 ILE A 1 -9.570 9.176 -2.830 1.00 0.04 H HETATM 1601 H35 ILE A 1 -8.397 6.854 -3.111 1.00 0.04 H HETATM 1602 H72 ILE A 1 -9.481 5.602 -1.275 1.00 0.04 H HETATM 1603 H70 ILE A 1 -10.408 8.307 -0.501 1.00 0.04 H HETATM 1604 H71 ILE A 1 -9.174 7.568 0.576 1.00 0.04 H HETATM 1605 H73 ILE A 1 -11.590 7.233 1.254 1.00 0.03 H HETATM 1606 H74 ILE A 1 -11.771 6.193 -0.200 1.00 0.03 H HETATM 1607 H68 ILE A 1 -11.245 4.573 1.333 1.00 0.03 H HETATM 1608 H69 ILE A 1 -9.583 5.033 0.830 1.00 0.03 H HETATM 1609 CB1 ILE A 1 -11.229 6.669 3.321 1.00 -0.03 C HETATM 1610 H75 ILE A 1 -12.212 6.181 3.247 1.00 0.02 H HETATM 1611 H76 ILE A 1 -11.234 7.596 2.729 1.00 0.02 H HETATM 1612 H77 ILE A 1 -11.017 6.907 4.374 1.00 0.02 H HETATM 1613 H67 ILE A 1 -8.290 6.520 2.051 1.00 0.18 H HETATM 1614 CB ILE A 1 -7.104 8.897 3.358 1.00 -0.01 C HETATM 1615 CG ILE A 1 -5.978 9.887 3.692 1.00 -0.04 C HETATM 1616 CD1 ILE A 1 -6.110 11.152 2.863 1.00 -0.06 C HETATM 1617 H61 ILE A 1 -5.295 11.845 3.119 1.00 0.02 H HETATM 1618 H62 ILE A 1 -7.077 11.630 3.075 1.00 0.02 H HETATM 1619 H63 ILE A 1 -6.053 10.898 1.794 1.00 0.02 H HETATM 1620 CD2 ILE A 1 -5.995 10.241 5.173 1.00 -0.06 C HETATM 1621 H64 ILE A 1 -5.899 9.322 5.771 1.00 0.02 H HETATM 1622 H65 ILE A 1 -6.943 10.742 5.420 1.00 0.02 H HETATM 1623 H66 ILE A 1 -5.155 10.915 5.399 1.00 0.02 H HETATM 1624 H60 ILE A 1 -5.015 9.411 3.455 1.00 0.03 H HETATM 1625 H58 ILE A 1 -8.053 9.331 3.706 1.00 0.03 H HETATM 1626 H59 ILE A 1 -7.136 8.774 2.265 1.00 0.03 H HETATM 1627 H57 ILE A 1 -6.589 7.630 5.016 1.00 0.08 H HETATM 1628 H56 ILE A 1 -5.562 7.095 2.433 1.00 0.19 H HETATM 1629 CB ILE A 1 -3.252 5.334 2.940 1.00 -0.01 C HETATM 1630 CG ILE A 1 -2.226 4.354 3.512 1.00 -0.04 C HETATM 1631 CD1 ILE A 1 -2.807 3.625 4.710 1.00 -0.06 C HETATM 1632 H50 ILE A 1 -2.060 2.925 5.111 1.00 0.02 H HETATM 1633 H51 ILE A 1 -3.703 3.067 4.401 1.00 0.02 H HETATM 1634 H52 ILE A 1 -3.079 4.355 5.487 1.00 0.02 H HETATM 1635 CD2 ILE A 1 -1.766 3.370 2.443 1.00 -0.06 C HETATM 1636 H53 ILE A 1 -1.350 3.925 1.589 1.00 0.02 H HETATM 1637 H54 ILE A 1 -2.622 2.767 2.107 1.00 0.02 H HETATM 1638 H55 ILE A 1 -0.993 2.708 2.862 1.00 0.02 H HETATM 1639 H49 ILE A 1 -1.350 4.928 3.849 1.00 0.03 H HETATM 1640 H47 ILE A 1 -3.337 6.182 3.635 1.00 0.03 H HETATM 1641 H48 ILE A 1 -2.877 5.691 1.970 1.00 0.03 H HETATM 1642 H46 ILE A 1 -4.644 3.690 2.989 1.00 0.08 H HETATM 1643 H45 ILE A 1 -4.430 5.340 0.685 1.00 0.19 H HETATM 1644 CB ILE A 1 -5.928 3.580 -1.462 1.00 0.04 C HETATM 1645 CG ILE A 1 -6.302 3.726 -2.925 1.00 0.04 C HETATM 1646 OD1 ILE A 1 -5.484 4.274 -3.697 1.00 -0.57 O HETATM 1647 OD2 ILE A 1 -7.405 3.288 -3.312 1.00 -0.57 O HETATM 1648 H43 ILE A 1 -6.297 2.609 -1.100 1.00 0.05 H HETATM 1649 H44 ILE A 1 -4.832 3.611 -1.374 1.00 0.05 H HETATM 1650 H42 ILE A 1 -7.613 4.686 -0.716 1.00 0.08 H HETATM 1651 H41 ILE A 1 -5.375 6.047 -1.762 1.00 0.19 H HETATM 1652 CB1 ILE A 1 -6.253 9.654 -0.222 1.00 -0.03 C HETATM 1653 H38 ILE A 1 -7.348 9.734 -0.291 1.00 0.02 H HETATM 1654 H39 ILE A 1 -5.791 10.551 -0.660 1.00 0.02 H HETATM 1655 H40 ILE A 1 -5.958 9.568 0.834 1.00 0.02 H HETATM 1656 H30 ILE A 1 -3.775 8.438 -1.731 1.00 0.18 H HETATM 1657 CB ILE A 1 -1.457 9.188 0.311 1.00 0.02 C HETATM 1658 CG ILE A 1 -1.643 9.762 1.686 1.00 -0.04 C HETATM 1659 CD1 ILE A 1 -1.270 9.035 2.804 1.00 -0.06 C HETATM 1660 CE1 ILE A 1 -1.439 9.549 4.070 1.00 -0.07 C HETATM 1661 CZ ILE A 1 -1.987 10.802 4.236 1.00 -0.07 C HETATM 1662 CE2 ILE A 1 -2.365 11.542 3.132 1.00 -0.07 C HETATM 1663 CD2 ILE A 1 -2.193 11.022 1.863 1.00 -0.06 C HETATM 1664 H26 ILE A 1 -2.491 11.604 0.999 1.00 0.06 H HETATM 1665 H28 ILE A 1 -2.796 12.528 3.261 1.00 0.06 H HETATM 1666 H29 ILE A 1 -2.122 11.207 5.232 1.00 0.06 H HETATM 1667 H27 ILE A 1 -1.141 8.968 4.936 1.00 0.06 H HETATM 1668 H25 ILE A 1 -0.839 8.048 2.681 1.00 0.06 H HETATM 1669 H23 ILE A 1 -1.861 9.902 -0.422 1.00 0.05 H HETATM 1670 H24 ILE A 1 -0.380 9.051 0.134 1.00 0.05 H HETATM 1671 H22 ILE A 1 -1.810 7.145 0.889 1.00 0.08 H HETATM 1672 H21 ILE A 1 -1.167 7.768 -1.778 1.00 0.19 H HETATM 1673 CB ILE A 1 -2.325 6.887 -4.073 1.00 0.09 C HETATM 1674 OG1 ILE A 1 -3.124 7.919 -3.478 1.00 -0.39 O HETATM 1675 H17 ILE A 1 -3.274 8.608 -4.114 1.00 0.21 H HETATM 1676 CG2 ILE A 1 -3.059 6.391 -5.313 1.00 -0.03 C HETATM 1677 H18 ILE A 1 -3.234 7.234 -5.997 1.00 0.03 H HETATM 1678 H19 ILE A 1 -4.024 5.953 -5.017 1.00 0.03 H HETATM 1679 H20 ILE A 1 -2.449 5.628 -5.819 1.00 0.03 H HETATM 1680 H16 ILE A 1 -1.358 7.314 -4.378 1.00 0.06 H HETATM 1681 H15 ILE A 1 -0.983 5.473 -3.123 1.00 0.08 H HETATM 1682 H14 ILE A 1 -3.811 4.660 -3.548 1.00 0.19 H HETATM 1683 CB ILE A 1 -2.444 0.987 -4.316 1.00 0.02 C HETATM 1684 CG1 ILE A 1 -3.322 0.042 -5.132 1.00 -0.05 C HETATM 1685 CD1 ILE A 1 -4.671 -0.230 -4.492 1.00 -0.06 C HETATM 1686 H11 ILE A 1 -5.248 -0.915 -5.130 1.00 0.02 H HETATM 1687 H12 ILE A 1 -5.221 0.716 -4.378 1.00 0.02 H HETATM 1688 H13 ILE A 1 -4.522 -0.689 -3.503 1.00 0.02 H HETATM 1689 H6 ILE A 1 -2.792 -0.915 -5.247 1.00 0.03 H HETATM 1690 H7 ILE A 1 -3.490 0.490 -6.122 1.00 0.03 H HETATM 1691 CG2 ILE A 1 -2.030 0.325 -3.007 1.00 -0.06 C HETATM 1692 H8 ILE A 1 -1.399 1.017 -2.430 1.00 0.02 H HETATM 1693 H9 ILE A 1 -1.465 -0.594 -3.223 1.00 0.02 H HETATM 1694 H10 ILE A 1 -2.928 0.074 -2.423 1.00 0.02 H HETATM 1695 H5 ILE A 1 -1.537 1.219 -4.894 1.00 0.04 H HETATM 1696 H4 ILE A 1 -3.973 2.106 -3.278 1.00 0.11 H HETATM 1697 H1 ILE A 1 -4.383 3.643 -5.068 1.00 0.20 H HETATM 1698 H2 ILE A 1 -4.547 2.093 -5.595 1.00 0.20 H HETATM 1699 H3 ILE A 1 -3.205 2.959 -5.992 1.00 0.20 H CONECT 1 2 11 12 13 CONECT 11 1 CONECT 12 1 CONECT 13 1 CONECT 1439 1440 1697 1698 1699 CONECT 1440 1439 1441 1683 1696 CONECT 1441 1440 1442 1443 CONECT 1442 1441 CONECT 1443 1441 1444 1682 CONECT 1444 1443 1445 1673 1681 CONECT 1445 1444 1446 1447 CONECT 1446 1445 CONECT 1447 1445 1448 1672 CONECT 1448 1447 1449 1657 1671 CONECT 1449 1448 1450 1451 CONECT 1450 1449 CONECT 1451 1449 1452 1656 CONECT 1452 1451 1453 1594 1652 CONECT 1453 1452 1454 1455 CONECT 1454 1453 CONECT 1455 1453 1456 1651 CONECT 1456 1455 1457 1644 1650 CONECT 1457 1456 1458 1459 CONECT 1458 1457 CONECT 1459 1457 1460 1643 CONECT 1460 1459 1461 1629 1642 CONECT 1461 1460 1462 1463 CONECT 1462 1461 CONECT 1463 1461 1464 1628 CONECT 1464 1463 1465 1614 1627 CONECT 1465 1464 1466 1467 CONECT 1466 1465 CONECT 1467 1465 1468 1613 CONECT 1468 1467 1469 1587 1609 CONECT 1469 1468 1470 1471 CONECT 1470 1469 CONECT 1471 1469 1472 1586 CONECT 1472 1471 1473 1570 1585 CONECT 1473 1472 1474 1475 CONECT 1474 1473 CONECT 1475 1473 1476 1569 CONECT 1476 1475 1477 1553 1568 CONECT 1477 1476 1478 1479 CONECT 1478 1477 CONECT 1479 1477 1480 1552 CONECT 1480 1479 1481 1550 1551 CONECT 1481 1480 1482 1483 CONECT 1482 1481 CONECT 1483 1481 1484 1549 CONECT 1484 1483 1485 1532 1548 CONECT 1485 1484 1486 1487 CONECT 1486 1485 CONECT 1487 1485 1488 1531 CONECT 1488 1487 1489 1514 1530 CONECT 1489 1488 1490 1491 CONECT 1490 1489 CONECT 1491 1489 1492 1513 CONECT 1492 1491 1493 1496 1512 CONECT 1493 1492 1494 1495 CONECT 1494 1493 CONECT 1495 1493 CONECT 1496 1492 1497 1510 1511 CONECT 1497 1496 1498 1508 1509 CONECT 1498 1497 1499 1506 1507 CONECT 1499 1498 1500 1504 1505 CONECT 1500 1499 1501 1502 1503 CONECT 1501 1500 CONECT 1502 1500 CONECT 1503 1500 CONECT 1504 1499 CONECT 1505 1499 CONECT 1506 1498 CONECT 1507 1498 CONECT 1508 1497 CONECT 1509 1497 CONECT 1510 1496 CONECT 1511 1496 CONECT 1512 1492 CONECT 1513 1491 CONECT 1514 1488 1515 1528 1529 CONECT 1515 1514 1516 1526 1527 CONECT 1516 1515 1517 1524 1525 CONECT 1517 1516 1518 1522 1523 CONECT 1518 1517 1519 1520 1521 CONECT 1519 1518 CONECT 1520 1518 CONECT 1521 1518 CONECT 1522 1517 CONECT 1523 1517 CONECT 1524 1516 CONECT 1525 1516 CONECT 1526 1515 CONECT 1527 1515 CONECT 1528 1514 CONECT 1529 1514 CONECT 1530 1488 CONECT 1531 1487 CONECT 1532 1484 1533 1546 1547 CONECT 1533 1532 1534 1544 1545 CONECT 1534 1533 1535 1542 1543 CONECT 1535 1534 1536 1540 1541 CONECT 1536 1535 1537 1538 1539 CONECT 1537 1536 CONECT 1538 1536 CONECT 1539 1536 CONECT 1540 1535 CONECT 1541 1535 CONECT 1542 1534 CONECT 1543 1534 CONECT 1544 1533 CONECT 1545 1533 CONECT 1546 1532 CONECT 1547 1532 CONECT 1548 1484 CONECT 1549 1483 CONECT 1550 1480 CONECT 1551 1480 CONECT 1552 1479 CONECT 1553 1476 1554 1566 1567 CONECT 1554 1553 1555 1559 CONECT 1555 1554 1556 1565 CONECT 1556 1555 1557 1564 CONECT 1557 1556 1558 1562 CONECT 1558 1557 1559 1561 CONECT 1559 1554 1558 1560 CONECT 1560 1559 CONECT 1561 1558 CONECT 1562 1557 1563 CONECT 1563 1562 CONECT 1564 1556 CONECT 1565 1555 CONECT 1566 1553 CONECT 1567 1553 CONECT 1568 1476 CONECT 1569 1475 CONECT 1570 1472 1571 1583 1584 CONECT 1571 1570 1572 1576 CONECT 1572 1571 1573 1582 CONECT 1573 1572 1574 1581 CONECT 1574 1573 1575 1579 CONECT 1575 1574 1576 1578 CONECT 1576 1571 1575 1577 CONECT 1577 1576 CONECT 1578 1575 CONECT 1579 1574 1580 CONECT 1580 1579 CONECT 1581 1573 CONECT 1582 1572 CONECT 1583 1570 CONECT 1584 1570 CONECT 1585 1472 CONECT 1586 1471 CONECT 1587 1468 1588 1607 1608 CONECT 1588 1587 1589 1605 1606 CONECT 1589 1588 1590 1603 1604 CONECT 1590 1589 1591 1602 CONECT 1591 1590 1592 1601 CONECT 1592 1591 1593 1599 1600 CONECT 1593 1592 1594 1597 1598 CONECT 1594 1452 1593 1595 1596 CONECT 1595 1594 CONECT 1596 1594 CONECT 1597 1593 CONECT 1598 1593 CONECT 1599 1592 CONECT 1600 1592 CONECT 1601 1591 CONECT 1602 1590 CONECT 1603 1589 CONECT 1604 1589 CONECT 1605 1588 CONECT 1606 1588 CONECT 1607 1587 CONECT 1608 1587 CONECT 1609 1468 1610 1611 1612 CONECT 1610 1609 CONECT 1611 1609 CONECT 1612 1609 CONECT 1613 1467 CONECT 1614 1464 1615 1625 1626 CONECT 1615 1614 1616 1620 1624 CONECT 1616 1615 1617 1618 1619 CONECT 1617 1616 CONECT 1618 1616 CONECT 1619 1616 CONECT 1620 1615 1621 1622 1623 CONECT 1621 1620 CONECT 1622 1620 CONECT 1623 1620 CONECT 1624 1615 CONECT 1625 1614 CONECT 1626 1614 CONECT 1627 1464 CONECT 1628 1463 CONECT 1629 1460 1630 1640 1641 CONECT 1630 1629 1631 1635 1639 CONECT 1631 1630 1632 1633 1634 CONECT 1632 1631 CONECT 1633 1631 CONECT 1634 1631 CONECT 1635 1630 1636 1637 1638 CONECT 1636 1635 CONECT 1637 1635 CONECT 1638 1635 CONECT 1639 1630 CONECT 1640 1629 CONECT 1641 1629 CONECT 1642 1460 CONECT 1643 1459 CONECT 1644 1456 1645 1648 1649 CONECT 1645 1644 1646 1647 CONECT 1646 1645 CONECT 1647 1645 CONECT 1648 1644 CONECT 1649 1644 CONECT 1650 1456 CONECT 1651 1455 CONECT 1652 1452 1653 1654 1655 CONECT 1653 1652 CONECT 1654 1652 CONECT 1655 1652 CONECT 1656 1451 CONECT 1657 1448 1658 1669 1670 CONECT 1658 1657 1659 1663 CONECT 1659 1658 1660 1668 CONECT 1660 1659 1661 1667 CONECT 1661 1660 1662 1666 CONECT 1662 1661 1663 1665 CONECT 1663 1658 1662 1664 CONECT 1664 1663 CONECT 1665 1662 CONECT 1666 1661 CONECT 1667 1660 CONECT 1668 1659 CONECT 1669 1657 CONECT 1670 1657 CONECT 1671 1448 CONECT 1672 1447 CONECT 1673 1444 1674 1676 1680 CONECT 1674 1673 1675 CONECT 1675 1674 CONECT 1676 1673 1677 1678 1679 CONECT 1677 1676 CONECT 1678 1676 CONECT 1679 1676 CONECT 1680 1673 CONECT 1681 1444 CONECT 1682 1443 CONECT 1683 1440 1684 1691 1695 CONECT 1684 1683 1685 1689 1690 CONECT 1685 1684 1686 1687 1688 CONECT 1686 1685 CONECT 1687 1685 CONECT 1688 1685 CONECT 1689 1684 CONECT 1690 1684 CONECT 1691 1683 1692 1693 1694 CONECT 1692 1691 CONECT 1693 1691 CONECT 1694 1691 CONECT 1695 1683 CONECT 1696 1440 CONECT 1697 1439 CONECT 1698 1439 CONECT 1699 1439 MASTER 0 0 0 0 0 0 0 0 1698 1 265 8 END
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14-mer
4ery
RCSB PDB
PDBbind
14-mer
4erz
RCSB PDB
PDBbind
14-mer
4es0
RCSB PDB
PDBbind
14-mer
4ewr
RCSB PDB
PDBbind
14-mer
4fi9
RCSB PDB
PDBbind
14-mer
4gly
RCSB PDB
PDBbind
14-mer
4gxl
RCSB PDB
PDBbind
14-mer
4hgc
RCSB PDB
PDBbind
14-mer
4i7b
RCSB PDB
PDBbind
14-mer
4i7c
RCSB PDB
PDBbind
14-mer
4i7d
RCSB PDB
PDBbind
14-mer
4k1e
RCSB PDB
PDBbind
14-mer
4ktu
RCSB PDB
PDBbind
14-mer
4m1d
RCSB PDB
PDBbind
14-mer
4mnv
RCSB PDB
PDBbind
14-mer
4mnw
RCSB PDB
PDBbind
14-mer
4mnx
RCSB PDB
PDBbind
14-mer
4mny
RCSB PDB
PDBbind
14-mer
4o4y
RCSB PDB
PDBbind
14-mer
4ofb
RCSB PDB
PDBbind
14-mer
4os2
RCSB PDB
PDBbind
14-mer
4os6
RCSB PDB
PDBbind
14-mer
4ov5
RCSB PDB
PDBbind
14-mer
4wv6
RCSB PDB
PDBbind
14-mer
5aer
RCSB PDB
PDBbind
14-mer
5dpw
RCSB PDB
PDBbind
14-mer
5e0l
RCSB PDB
PDBbind
14-mer
5eoc
RCSB PDB
PDBbind
14-mer
5h5s
RCSB PDB
PDBbind
14-mer
5ixf
RCSB PDB
PDBbind
14-mer
5ly1
RCSB PDB
PDBbind
14-mer
5ly2
RCSB PDB
PDBbind
14-mer
5n8w
RCSB PDB
PDBbind
14-mer
5unj
RCSB PDB
PDBbind
14-mer
5vlh
RCSB PDB
PDBbind
14-mer
5vll
RCSB PDB
PDBbind
14-mer
5wbk
RCSB PDB
PDBbind
14-mer
5zoo
RCSB PDB
PDBbind
14-mer
6axk
RCSB PDB
PDBbind
14-mer
6axl
RCSB PDB
PDBbind
14-mer
6b27
RCSB PDB
PDBbind
14-mer
6co4
RCSB PDB
PDBbind
14-mer
6qcg
RCSB PDB
PDBbind
14-mer
6qc0
RCSB PDB
PDBbind
14-mer
6pxc
RCSB PDB
PDBbind
14-mer
6o3w
RCSB PDB
PDBbind
14-mer
6o21
RCSB PDB
PDBbind
14-mer
6nk1
RCSB PDB
PDBbind
14-mer
6fzp
RCSB PDB
PDBbind
14-mer
6fzj
RCSB PDB
PDBbind
14-mer
6fzf
RCSB PDB
PDBbind
14-mer
6d3x
RCSB PDB
PDBbind
14-mer
6bvh
RCSB PDB
PDBbind
14-mer
6bcr
RCSB PDB
PDBbind
14-mer
5zk7
RCSB PDB
PDBbind
14-mer
5zjy
RCSB PDB
PDBbind
14-mer
5y21
RCSB PDB
PDBbind
14-mer
5xvw
RCSB PDB
PDBbind
14-mer
5vk0
RCSB PDB
PDBbind
14-mer
5ok6
RCSB PDB
PDBbind
14-mer
6bd1
RCSB PDB
PDBbind
14-mer
Entry Information
PDB ID
2l6e
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Capsid protein p24(W184A, M185A)
Ligand Name
14-mer
EC.Number
E.C.-.-.-.-
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=1uM
Release Year
2010
Protein/NA Sequence
Check fasta file
Primary Reference
(2008) J.Biol.Chem. Vol. 283: pp. 16274-16278
Ligand Properties
Formula
C
8
7
H
1
3
9
N
1
7
O
2
0
Molecular Weight
1743.140
Exact Mass
1742.040
No. of atoms
263
No. of bonds
266
Polar Surface Area
624.15
LOGP Value
1.41 (
Computed with XLOGP3
)
2.51 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 20
No. of Hydrogen Bond Acceptors: 20
No. of Rotatable Bonds: 56
No. of Nitrogen and Oxygen Atoms: 37
No. of Rings: 4
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCCC[NH3+])CCCC[NH3+])NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@]1(C)CCC/C=C\CCC[C@](C)(NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H]([C@H](CC)C)[NH3+])Cc2ccccc2)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CC(C)C)CC(C)C)CC(=O)O)Cc1ccc(cc1)O)Cc1ccc(cc1)O
InChI String
InChI=1S/C87H135N17O20/c1-10-53(6)71(91)81(119)102-72(54(7)105)82(120)99-67(46-55-26-16-15-17-27-55)80(118)104-87(9)40-22-14-12-11-13-21-39-86(8,103-79(117)64(45-52(4)5)97-76(114)63(44-51(2)3)96-78(116)68(49-70(109)110)101-85(87)124)84(123)100-66(48-57-33-37-59(107)38-34-57)77(115)98-65(47-56-31-35-58(106)36-32-56)73(111)92-50-69(108)93-60(28-18-23-41-88)74(112)94-61(29-19-24-42-89)75(113)95-62(83(121)122)30-20-25-43-90/h11-12,15-17,26-27,31-38,51-54,60-68,71-72,105-107H,10,13-14,18-25,28-30,39-50,88-91H2,1-9H3,(H,92,111)(H,93,108)(H,94,112)(H,95,113)(H,96,116)(H,97,114)(H,98,115)(H,99,120)(H,100,123)(H,101,124)(H,102,119)(H,103,117)(H,104,118)(H,109,110)(H,121,122)/p+4/b12-11-/t53-,54+,60-,61-,62-,63-,64-,65-,66-,67-,68-,71-,72-,86-,87-/m0/s1
Links to External Databases
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Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P35963
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
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