Browse entries in the PDBbind-CN Database
HEADER 3DS1_COMPLEX COMPND 3DS1_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 81 THR SER ILE LEU ASP ILE ARG GLN GLY PRO LYS GLU PRO SEQRES 2 A 81 PHE ARG ASP TYR VAL ASP ARG PHE TYR LYS THR LEU ARG SEQRES 3 A 81 ALA GLU GLN ALA SER GLN GLU VAL LYS ASN TRP MET THR SEQRES 4 A 81 ALA THR LEU LEU VAL GLN ASN ALA ASN PRO ASP CYS LYS SEQRES 5 A 81 THR ILE LEU LYS ALA LEU GLY PRO GLY ALA THR LEU GLU SEQRES 6 A 81 GLU MET MET THR ALA CYS GLN GLY VAL GLY GLY PRO GLY SEQRES 7 A 81 HIS LYS ALA HET ILE A 169 182 ATOM 1 N THR A 148 3.942 2.836 32.262 1.00 37.01 N ATOM 2 CA THR A 148 5.032 3.798 32.417 1.00 34.29 C ATOM 3 C THR A 148 5.305 4.114 33.906 1.00 31.82 C ATOM 4 O THR A 148 4.648 3.552 34.798 1.00 32.58 O ATOM 5 CB THR A 148 4.753 5.074 31.573 1.00 34.89 C ATOM 6 OG1 THR A 148 4.362 4.682 30.248 1.00 36.93 O ATOM 7 CG2 THR A 148 5.998 5.972 31.462 1.00 34.21 C ATOM 8 HA THR A 148 5.948 3.349 32.033 1.00 0.00 H ATOM 9 HB THR A 148 3.963 5.636 32.071 1.00 0.00 H ATOM 10 HG1 THR A 148 4.183 5.490 29.705 1.00 0.00 H ATOM 11 HG23 THR A 148 6.312 6.281 32.459 1.00 0.00 H ATOM 12 HG21 THR A 148 6.804 5.416 30.982 1.00 0.00 H ATOM 13 HG22 THR A 148 5.757 6.852 30.866 1.00 0.00 H ATOM 14 HN3 THR A 148 3.074 3.227 32.680 1.00 0.00 H ATOM 15 HN2 THR A 148 4.192 1.950 32.746 1.00 0.00 H ATOM 16 HN1 THR A 148 3.788 2.649 31.251 1.00 0.00 H ATOM 17 N SER A 149 6.307 4.954 34.167 1.00 27.39 N ATOM 18 CA SER A 149 6.637 5.404 35.530 1.00 23.65 C ATOM 19 C SER A 149 6.742 6.903 35.467 1.00 20.54 C ATOM 20 O SER A 149 7.232 7.452 34.485 1.00 20.11 O ATOM 21 CB SER A 149 8.000 4.868 35.983 1.00 23.39 C ATOM 22 OG SER A 149 8.457 5.457 37.213 1.00 21.07 O ATOM 23 HA SER A 149 5.876 5.050 36.226 1.00 0.00 H ATOM 24 HB2 SER A 149 8.732 5.079 35.204 1.00 0.00 H ATOM 25 HB3 SER A 149 7.920 3.790 36.123 1.00 0.00 H ATOM 26 HG SER A 149 9.337 5.074 37.454 1.00 0.00 H ATOM 27 H SER A 149 6.880 5.307 33.374 1.00 0.00 H ATOM 28 N ILE A 150 6.338 7.565 36.543 1.00 18.31 N ATOM 29 CA ILE A 150 6.545 9.002 36.649 1.00 17.23 C ATOM 30 C ILE A 150 8.026 9.369 36.499 1.00 17.20 C ATOM 31 O ILE A 150 8.361 10.466 36.066 1.00 17.38 O ATOM 32 CB ILE A 150 5.949 9.546 37.996 1.00 16.23 C ATOM 33 CG1 ILE A 150 5.868 11.096 38.006 1.00 15.65 C ATOM 34 CG2 ILE A 150 6.674 8.969 39.211 1.00 17.15 C ATOM 35 CD1 ILE A 150 5.087 11.668 36.813 1.00 16.55 C ATOM 36 HA ILE A 150 6.014 9.482 35.827 1.00 0.00 H ATOM 37 HB ILE A 150 4.920 9.194 38.068 1.00 0.00 H ATOM 38 HG12 ILE A 150 5.376 11.412 38.926 1.00 0.00 H ATOM 39 HG13 ILE A 150 6.881 11.497 37.981 1.00 0.00 H ATOM 40 HD11 ILE A 150 5.574 11.369 35.885 1.00 0.00 H ATOM 41 HD12 ILE A 150 4.067 11.284 36.830 1.00 0.00 H ATOM 42 HD13 ILE A 150 5.068 12.756 36.881 1.00 0.00 H ATOM 43 HG21 ILE A 150 6.579 7.883 39.208 1.00 0.00 H ATOM 44 HG22 ILE A 150 7.728 9.243 39.167 1.00 0.00 H ATOM 45 HG23 ILE A 150 6.231 9.371 40.122 1.00 0.00 H ATOM 46 H ILE A 150 5.869 7.053 37.318 1.00 0.00 H ATOM 47 N LEU A 151 8.913 8.437 36.852 1.00 17.85 N ATOM 48 CA LEU A 151 10.342 8.689 36.790 1.00 19.68 C ATOM 49 C LEU A 151 10.826 8.838 35.353 1.00 20.52 C ATOM 50 O LEU A 151 11.895 9.422 35.111 1.00 22.18 O ATOM 51 CB LEU A 151 11.089 7.551 37.465 1.00 19.91 C ATOM 52 CG LEU A 151 10.812 7.376 38.954 1.00 22.16 C ATOM 53 CD1 LEU A 151 11.638 6.212 39.450 1.00 24.28 C ATOM 54 CD2 LEU A 151 11.148 8.619 39.710 1.00 23.00 C ATOM 55 HA LEU A 151 10.541 9.627 37.309 1.00 0.00 H ATOM 56 HB2 LEU A 151 10.816 6.624 36.961 1.00 0.00 H ATOM 57 HB3 LEU A 151 12.157 7.729 37.341 1.00 0.00 H ATOM 58 HG LEU A 151 9.752 7.179 39.112 1.00 0.00 H ATOM 59 HD21 LEU A 151 12.205 8.850 39.575 1.00 0.00 H ATOM 60 HD22 LEU A 151 10.543 9.445 39.336 1.00 0.00 H ATOM 61 HD23 LEU A 151 10.941 8.466 40.769 1.00 0.00 H ATOM 62 HD11 LEU A 151 11.356 5.310 38.906 1.00 0.00 H ATOM 63 HD12 LEU A 151 12.695 6.422 39.286 1.00 0.00 H ATOM 64 HD13 LEU A 151 11.456 6.067 40.515 1.00 0.00 H ATOM 65 H LEU A 151 8.574 7.510 37.179 1.00 0.00 H ATOM 66 N ASP A 152 10.030 8.316 34.424 1.00 20.88 N ATOM 67 CA ASP A 152 10.339 8.325 32.991 1.00 22.01 C ATOM 68 C ASP A 152 9.888 9.591 32.273 1.00 20.70 C ATOM 69 O ASP A 152 10.174 9.757 31.083 1.00 21.60 O ATOM 70 CB ASP A 152 9.702 7.107 32.313 1.00 23.45 C ATOM 71 CG ASP A 152 10.217 5.778 32.877 1.00 27.00 C ATOM 72 OD1 ASP A 152 11.352 5.747 33.409 1.00 31.99 O ATOM 73 OD2 ASP A 152 9.479 4.769 32.809 1.00 31.30 O ATOM 74 HA ASP A 152 11.426 8.290 32.916 1.00 0.00 H ATOM 75 HB2 ASP A 152 8.623 7.152 32.457 1.00 0.00 H ATOM 76 HB3 ASP A 152 9.927 7.144 31.247 1.00 0.00 H ATOM 77 H ASP A 152 9.139 7.877 34.731 1.00 0.00 H ATOM 78 N ILE A 153 9.173 10.478 32.965 1.00 19.29 N ATOM 79 CA ILE A 153 8.617 11.669 32.301 1.00 18.26 C ATOM 80 C ILE A 153 9.598 12.816 32.383 1.00 18.12 C ATOM 81 O ILE A 153 9.974 13.254 33.465 1.00 19.04 O ATOM 82 CB ILE A 153 7.239 12.088 32.891 1.00 17.42 C ATOM 83 CG1 ILE A 153 6.272 10.892 32.847 1.00 18.54 C ATOM 84 CG2 ILE A 153 6.677 13.326 32.158 1.00 17.18 C ATOM 85 CD1 ILE A 153 5.987 10.367 31.441 1.00 19.54 C ATOM 86 HA ILE A 153 8.450 11.410 31.256 1.00 0.00 H ATOM 87 HB ILE A 153 7.365 12.378 33.934 1.00 0.00 H ATOM 88 HG12 ILE A 153 6.704 10.081 33.434 1.00 0.00 H ATOM 89 HG13 ILE A 153 5.327 11.200 33.295 1.00 0.00 H ATOM 90 HD11 ILE A 153 5.542 11.161 30.841 1.00 0.00 H ATOM 91 HD12 ILE A 153 6.920 10.042 30.980 1.00 0.00 H ATOM 92 HD13 ILE A 153 5.297 9.525 31.502 1.00 0.00 H ATOM 93 HG21 ILE A 153 7.373 14.158 32.267 1.00 0.00 H ATOM 94 HG22 ILE A 153 6.549 13.094 31.101 1.00 0.00 H ATOM 95 HG23 ILE A 153 5.714 13.597 32.591 1.00 0.00 H ATOM 96 H ILE A 153 9.007 10.328 33.981 1.00 0.00 H ATOM 97 N ARG A 154 10.044 13.277 31.224 1.00 17.29 N ATOM 98 CA ARG A 154 10.948 14.407 31.190 1.00 18.57 C ATOM 99 C ARG A 154 10.615 15.321 30.018 1.00 16.90 C ATOM 100 O ARG A 154 10.165 14.864 28.975 1.00 17.49 O ATOM 101 CB ARG A 154 12.407 13.952 31.114 1.00 19.11 C ATOM 102 CG ARG A 154 12.784 13.035 29.985 1.00 22.94 C ATOM 103 CD ARG A 154 14.273 12.619 30.125 1.00 23.64 C ATOM 104 NE ARG A 154 15.051 13.648 30.819 1.00 31.27 N ATOM 105 CZ ARG A 154 15.381 13.620 32.112 1.00 28.35 C ATOM 106 NH1 ARG A 154 15.036 12.589 32.881 1.00 34.53 N ATOM 107 NH2 ARG A 154 16.057 14.631 32.644 1.00 33.82 N ATOM 108 HA ARG A 154 10.819 14.964 32.118 1.00 0.00 H ATOM 109 HB2 ARG A 154 13.025 14.846 31.031 1.00 0.00 H ATOM 110 HB3 ARG A 154 12.639 13.437 32.046 1.00 0.00 H ATOM 111 HG2 ARG A 154 12.155 12.146 30.014 1.00 0.00 H ATOM 112 HG3 ARG A 154 12.639 13.550 29.035 1.00 0.00 H ATOM 113 HD2 ARG A 154 14.694 12.465 29.131 1.00 0.00 H ATOM 114 HD3 ARG A 154 14.330 11.689 30.690 1.00 0.00 H ATOM 115 HE ARG A 154 15.371 14.465 30.260 1.00 0.00 H ATOM 116 HH12 ARG A 154 15.299 12.580 33.887 1.00 0.00 H ATOM 117 HH11 ARG A 154 14.503 11.793 32.476 1.00 0.00 H ATOM 118 HH22 ARG A 154 16.315 14.611 33.651 1.00 0.00 H ATOM 119 HH21 ARG A 154 16.329 15.443 32.054 1.00 0.00 H ATOM 120 H ARG A 154 9.744 12.826 30.336 1.00 0.00 H ATOM 121 N GLN A 155 10.829 16.609 30.218 1.00 16.06 N ATOM 122 CA GLN A 155 10.464 17.596 29.214 1.00 16.01 C ATOM 123 C GLN A 155 11.326 17.436 27.984 1.00 16.98 C ATOM 124 O GLN A 155 12.537 17.286 28.105 1.00 17.88 O ATOM 125 CB GLN A 155 10.639 18.991 29.785 1.00 15.67 C ATOM 126 CG GLN A 155 10.067 20.092 28.900 1.00 14.50 C ATOM 127 CD GLN A 155 10.160 21.461 29.576 1.00 14.73 C ATOM 128 OE1 GLN A 155 10.795 21.619 30.625 1.00 15.53 O ATOM 129 NE2 GLN A 155 9.498 22.441 28.998 1.00 16.99 N ATOM 130 HA GLN A 155 9.421 17.446 28.933 1.00 0.00 H ATOM 131 HB2 GLN A 155 10.139 19.032 30.753 1.00 0.00 H ATOM 132 HB3 GLN A 155 11.705 19.177 29.920 1.00 0.00 H ATOM 133 HG2 GLN A 155 10.625 20.120 27.964 1.00 0.00 H ATOM 134 HG3 GLN A 155 9.020 19.871 28.691 1.00 0.00 H ATOM 135 HE22 GLN A 155 8.976 22.266 28.116 1.00 0.00 H ATOM 136 HE21 GLN A 155 9.497 23.390 29.424 1.00 0.00 H ATOM 137 H GLN A 155 11.266 16.923 31.108 1.00 0.00 H ATOM 138 N GLY A 156 10.685 17.428 26.815 1.00 17.69 N ATOM 139 CA GLY A 156 11.425 17.427 25.542 1.00 18.67 C ATOM 140 C GLY A 156 12.298 18.674 25.415 1.00 19.33 C ATOM 141 O GLY A 156 12.022 19.703 26.043 1.00 18.50 O ATOM 142 HA3 GLY A 156 10.714 17.404 24.716 1.00 0.00 H ATOM 143 HA2 GLY A 156 12.059 16.542 25.499 1.00 0.00 H ATOM 144 H GLY A 156 9.645 17.422 26.802 1.00 0.00 H ATOM 145 N PRO A 157 13.361 18.601 24.588 1.00 21.31 N ATOM 146 CA PRO A 157 14.317 19.696 24.457 1.00 21.82 C ATOM 147 C PRO A 157 13.643 21.008 24.065 1.00 21.81 C ATOM 148 O PRO A 157 14.101 22.069 24.480 1.00 22.71 O ATOM 149 CB PRO A 157 15.238 19.240 23.304 1.00 22.14 C ATOM 150 CG PRO A 157 14.481 18.100 22.605 1.00 23.61 C ATOM 151 CD PRO A 157 13.693 17.453 23.728 1.00 21.62 C ATOM 152 HA PRO A 157 14.832 19.887 25.398 1.00 0.00 H ATOM 153 HD3 PRO A 157 12.792 16.970 23.350 1.00 0.00 H ATOM 154 HD2 PRO A 157 14.298 16.721 24.263 1.00 0.00 H ATOM 155 HG3 PRO A 157 15.175 17.389 22.157 1.00 0.00 H ATOM 156 HG2 PRO A 157 13.814 18.490 21.836 1.00 0.00 H ATOM 157 HB2 PRO A 157 15.417 20.062 22.610 1.00 0.00 H ATOM 158 HB3 PRO A 157 16.191 18.883 23.695 1.00 0.00 H ATOM 159 N LYS A 158 12.591 20.932 23.249 1.00 21.05 N ATOM 160 CA LYS A 158 11.872 22.111 22.817 1.00 21.27 C ATOM 161 C LYS A 158 10.382 22.082 23.191 1.00 19.72 C ATOM 162 O LYS A 158 9.621 22.937 22.780 1.00 18.85 O ATOM 163 CB LYS A 158 12.072 22.343 21.307 1.00 21.97 C ATOM 164 CG LYS A 158 13.516 22.736 20.972 1.00 23.89 C ATOM 165 CD LYS A 158 13.703 23.029 19.497 1.00 24.79 C ATOM 166 CE LYS A 158 13.013 24.335 19.067 1.00 30.31 C ATOM 167 NZ LYS A 158 13.646 25.577 19.611 1.00 31.53 N ATOM 168 HA LYS A 158 12.296 22.956 23.359 1.00 0.00 H ATOM 169 HB2 LYS A 158 11.824 21.425 20.774 1.00 0.00 H ATOM 170 HB3 LYS A 158 11.405 23.142 20.982 1.00 0.00 H ATOM 171 HG2 LYS A 158 13.779 23.626 21.543 1.00 0.00 H ATOM 172 HG3 LYS A 158 14.177 21.917 21.254 1.00 0.00 H ATOM 173 HD2 LYS A 158 14.770 23.111 19.289 1.00 0.00 H ATOM 174 HD3 LYS A 158 13.284 22.205 18.920 1.00 0.00 H ATOM 175 HE2 LYS A 158 11.978 24.302 19.408 1.00 0.00 H ATOM 176 HE3 LYS A 158 13.034 24.390 17.979 1.00 0.00 H ATOM 177 HZ1 LYS A 158 13.624 25.549 20.650 1.00 0.00 H ATOM 178 HZ2 LYS A 158 14.632 25.633 19.286 1.00 0.00 H ATOM 179 HZ3 LYS A 158 13.121 26.409 19.274 1.00 0.00 H ATOM 180 H LYS A 158 12.278 19.999 22.914 1.00 0.00 H ATOM 181 N GLU A 159 9.997 21.126 24.040 1.00 18.49 N ATOM 182 CA GLU A 159 8.606 20.935 24.371 1.00 17.47 C ATOM 183 C GLU A 159 8.112 22.101 25.219 1.00 17.50 C ATOM 184 O GLU A 159 8.765 22.465 26.205 1.00 17.22 O ATOM 185 CB GLU A 159 8.442 19.621 25.138 1.00 17.15 C ATOM 186 CG GLU A 159 6.990 19.321 25.558 1.00 16.69 C ATOM 187 CD GLU A 159 6.850 18.036 26.350 1.00 16.36 C ATOM 188 OE1 GLU A 159 7.838 17.599 26.955 1.00 17.10 O ATOM 189 OE2 GLU A 159 5.714 17.499 26.426 1.00 18.42 O ATOM 190 HA GLU A 159 8.017 20.892 23.455 1.00 0.00 H ATOM 191 HB2 GLU A 159 8.791 18.807 24.503 1.00 0.00 H ATOM 192 HB3 GLU A 159 9.057 19.669 26.037 1.00 0.00 H ATOM 193 HG2 GLU A 159 6.629 20.147 26.171 1.00 0.00 H ATOM 194 HG3 GLU A 159 6.378 19.243 24.659 1.00 0.00 H ATOM 195 H GLU A 159 10.714 20.507 24.471 1.00 0.00 H ATOM 196 N PRO A 160 6.933 22.651 24.886 1.00 17.80 N ATOM 197 CA PRO A 160 6.333 23.653 25.775 1.00 17.37 C ATOM 198 C PRO A 160 6.179 23.134 27.193 1.00 16.79 C ATOM 199 O PRO A 160 5.739 21.993 27.397 1.00 17.22 O ATOM 200 CB PRO A 160 4.957 23.879 25.158 1.00 18.06 C ATOM 201 CG PRO A 160 5.189 23.627 23.704 1.00 18.13 C ATOM 202 CD PRO A 160 6.092 22.423 23.690 1.00 18.57 C ATOM 203 HA PRO A 160 6.944 24.552 25.853 1.00 0.00 H ATOM 204 HD3 PRO A 160 5.521 21.499 23.778 1.00 0.00 H ATOM 205 HD2 PRO A 160 6.695 22.391 22.782 1.00 0.00 H ATOM 206 HG3 PRO A 160 5.674 24.482 23.233 1.00 0.00 H ATOM 207 HG2 PRO A 160 4.251 23.415 23.191 1.00 0.00 H ATOM 208 HB2 PRO A 160 4.226 23.180 25.564 1.00 0.00 H ATOM 209 HB3 PRO A 160 4.615 24.900 25.328 1.00 0.00 H ATOM 210 N PHE A 161 6.579 23.950 28.159 1.00 16.60 N ATOM 211 CA PHE A 161 6.422 23.553 29.572 1.00 16.69 C ATOM 212 C PHE A 161 4.987 23.105 29.866 1.00 16.53 C ATOM 213 O PHE A 161 4.768 22.099 30.560 1.00 16.38 O ATOM 214 CB PHE A 161 6.832 24.708 30.482 1.00 17.04 C ATOM 215 CG PHE A 161 6.767 24.373 31.927 1.00 18.55 C ATOM 216 CD1 PHE A 161 7.703 23.538 32.505 1.00 17.46 C ATOM 217 CD2 PHE A 161 5.768 24.943 32.728 1.00 16.96 C ATOM 218 CE1 PHE A 161 7.612 23.215 33.906 1.00 17.52 C ATOM 219 CE2 PHE A 161 5.681 24.632 34.097 1.00 19.22 C ATOM 220 CZ PHE A 161 6.604 23.777 34.674 1.00 18.19 C ATOM 221 HA PHE A 161 7.074 22.702 29.768 1.00 0.00 H ATOM 222 HB2 PHE A 161 7.856 24.993 30.239 1.00 0.00 H ATOM 223 HB3 PHE A 161 6.167 25.550 30.292 1.00 0.00 H ATOM 224 HD2 PHE A 161 5.051 25.635 32.285 1.00 0.00 H ATOM 225 HE2 PHE A 161 4.886 25.065 34.704 1.00 0.00 H ATOM 226 HZ PHE A 161 6.538 23.545 35.737 1.00 0.00 H ATOM 227 HE1 PHE A 161 8.331 22.533 34.359 1.00 0.00 H ATOM 228 HD1 PHE A 161 8.510 23.123 31.901 1.00 0.00 H ATOM 229 H PHE A 161 7.003 24.869 27.921 1.00 0.00 H ATOM 230 N ARG A 162 4.002 23.830 29.340 1.00 17.34 N ATOM 231 CA ARG A 162 2.602 23.458 29.540 1.00 18.33 C ATOM 232 C ARG A 162 2.277 22.023 29.068 1.00 17.71 C ATOM 233 O ARG A 162 1.468 21.314 29.662 1.00 17.97 O ATOM 234 CB ARG A 162 1.650 24.493 28.889 1.00 18.80 C ATOM 235 CG ARG A 162 1.815 24.646 27.404 1.00 21.43 C ATOM 236 CD ARG A 162 0.637 24.106 26.594 1.00 24.94 C ATOM 237 NE ARG A 162 0.900 24.245 25.162 1.00 26.82 N ATOM 238 CZ ARG A 162 0.860 25.395 24.500 1.00 28.73 C ATOM 239 NH1 ARG A 162 0.523 26.523 25.124 1.00 29.63 N ATOM 240 NH2 ARG A 162 1.130 25.422 23.204 1.00 30.78 N ATOM 241 HA ARG A 162 2.436 23.466 30.617 1.00 0.00 H ATOM 242 HB2 ARG A 162 0.624 24.184 29.087 1.00 0.00 H ATOM 243 HB3 ARG A 162 1.832 25.462 29.353 1.00 0.00 H ATOM 244 HG2 ARG A 162 1.931 25.706 27.178 1.00 0.00 H ATOM 245 HG3 ARG A 162 2.715 24.111 27.101 1.00 0.00 H ATOM 246 HD2 ARG A 162 -0.263 24.665 26.851 1.00 0.00 H ATOM 247 HD3 ARG A 162 0.489 23.053 26.832 1.00 0.00 H ATOM 248 HE ARG A 162 1.134 23.385 24.626 1.00 0.00 H ATOM 249 HH12 ARG A 162 0.494 27.420 24.598 1.00 0.00 H ATOM 250 HH11 ARG A 162 0.289 26.507 26.137 1.00 0.00 H ATOM 251 HH22 ARG A 162 1.099 26.323 22.685 1.00 0.00 H ATOM 252 HH21 ARG A 162 1.373 24.543 22.705 1.00 0.00 H ATOM 253 H ARG A 162 4.232 24.674 28.778 1.00 0.00 H ATOM 254 N ASP A 163 2.931 21.577 27.997 1.00 17.62 N ATOM 255 CA ASP A 163 2.701 20.244 27.494 1.00 17.26 C ATOM 256 C ASP A 163 3.330 19.221 28.441 1.00 16.84 C ATOM 257 O ASP A 163 2.736 18.200 28.742 1.00 17.78 O ATOM 258 CB ASP A 163 3.346 20.093 26.125 1.00 17.92 C ATOM 259 CG ASP A 163 2.495 20.611 25.000 1.00 18.26 C ATOM 260 OD1 ASP A 163 1.403 21.189 25.223 1.00 18.74 O ATOM 261 OD2 ASP A 163 2.964 20.387 23.859 1.00 20.72 O ATOM 262 HA ASP A 163 1.626 20.076 27.421 1.00 0.00 H ATOM 263 HB2 ASP A 163 4.288 20.641 26.125 1.00 0.00 H ATOM 264 HB3 ASP A 163 3.542 19.035 25.951 1.00 0.00 H ATOM 265 H ASP A 163 3.615 22.196 27.518 1.00 0.00 H ATOM 266 N TYR A 164 4.534 19.521 28.918 1.00 15.52 N ATOM 267 CA TYR A 164 5.244 18.600 29.806 1.00 14.71 C ATOM 268 C TYR A 164 4.481 18.429 31.120 1.00 14.31 C ATOM 269 O TYR A 164 4.339 17.302 31.620 1.00 14.39 O ATOM 270 CB TYR A 164 6.669 19.135 30.030 1.00 15.00 C ATOM 271 CG TYR A 164 7.382 18.651 31.281 1.00 13.54 C ATOM 272 CD1 TYR A 164 7.686 17.286 31.482 1.00 14.00 C ATOM 273 CD2 TYR A 164 7.788 19.573 32.253 1.00 13.78 C ATOM 274 CE1 TYR A 164 8.368 16.870 32.607 1.00 14.16 C ATOM 275 CE2 TYR A 164 8.449 19.165 33.399 1.00 13.10 C ATOM 276 CZ TYR A 164 8.740 17.801 33.573 1.00 13.15 C ATOM 277 OH TYR A 164 9.437 17.374 34.688 1.00 14.80 O ATOM 278 HA TYR A 164 5.310 17.612 29.351 1.00 0.00 H ATOM 279 HB3 TYR A 164 6.612 20.222 30.080 1.00 0.00 H ATOM 280 HB2 TYR A 164 7.272 18.844 29.170 1.00 0.00 H ATOM 281 HD2 TYR A 164 7.580 20.633 32.105 1.00 0.00 H ATOM 282 HE2 TYR A 164 8.740 19.892 34.157 1.00 0.00 H ATOM 283 HE1 TYR A 164 8.615 15.816 32.739 1.00 0.00 H ATOM 284 HD1 TYR A 164 7.378 16.551 30.738 1.00 0.00 H ATOM 285 HH TYR A 164 8.931 17.615 35.504 1.00 0.00 H ATOM 286 H TYR A 164 4.978 20.424 28.656 1.00 0.00 H ATOM 287 N VAL A 165 3.977 19.533 31.669 1.00 14.19 N ATOM 288 CA VAL A 165 3.220 19.441 32.929 1.00 14.53 C ATOM 289 C VAL A 165 1.999 18.531 32.740 1.00 15.33 C ATOM 290 O VAL A 165 1.718 17.671 33.589 1.00 14.83 O ATOM 291 CB VAL A 165 2.808 20.805 33.470 1.00 15.31 C ATOM 292 CG1 VAL A 165 1.983 20.623 34.752 1.00 16.12 C ATOM 293 CG2 VAL A 165 4.051 21.619 33.759 1.00 15.63 C ATOM 294 HA VAL A 165 3.882 19.004 33.677 1.00 0.00 H ATOM 295 HB VAL A 165 2.199 21.328 32.733 1.00 0.00 H ATOM 296 HG11 VAL A 165 1.092 20.037 34.529 1.00 0.00 H ATOM 297 HG12 VAL A 165 2.584 20.103 35.498 1.00 0.00 H ATOM 298 HG13 VAL A 165 1.690 21.600 35.136 1.00 0.00 H ATOM 299 HG21 VAL A 165 4.660 21.099 34.498 1.00 0.00 H ATOM 300 HG22 VAL A 165 4.623 21.746 32.840 1.00 0.00 H ATOM 301 HG23 VAL A 165 3.762 22.596 34.146 1.00 0.00 H ATOM 302 H VAL A 165 4.117 20.456 31.210 1.00 0.00 H ATOM 303 N ASP A 166 1.316 18.690 31.604 1.00 16.99 N ATOM 304 CA ASP A 166 0.154 17.867 31.292 1.00 18.15 C ATOM 305 C ASP A 166 0.531 16.378 31.275 1.00 17.01 C ATOM 306 O ASP A 166 -0.140 15.559 31.895 1.00 17.12 O ATOM 307 CB ASP A 166 -0.438 18.305 29.945 1.00 19.97 C ATOM 308 CG ASP A 166 -1.905 17.929 29.803 1.00 25.65 C ATOM 309 OD1 ASP A 166 -2.245 16.749 29.978 1.00 30.05 O ATOM 310 OD2 ASP A 166 -2.735 18.822 29.518 1.00 32.54 O ATOM 311 HA ASP A 166 -0.600 18.004 32.067 1.00 0.00 H ATOM 312 HB2 ASP A 166 -0.344 19.387 29.857 1.00 0.00 H ATOM 313 HB3 ASP A 166 0.125 17.827 29.143 1.00 0.00 H ATOM 314 H ASP A 166 1.620 19.418 30.926 1.00 0.00 H ATOM 315 N ARG A 167 1.639 16.039 30.620 1.00 15.40 N ATOM 316 CA ARG A 167 2.085 14.638 30.551 1.00 15.31 C ATOM 317 C ARG A 167 2.480 14.107 31.937 1.00 14.17 C ATOM 318 O ARG A 167 2.162 12.968 32.301 1.00 14.90 O ATOM 319 CB ARG A 167 3.255 14.476 29.588 1.00 15.68 C ATOM 320 CG ARG A 167 2.867 14.871 28.166 1.00 15.66 C ATOM 321 CD ARG A 167 3.874 14.354 27.179 1.00 15.83 C ATOM 322 NE ARG A 167 5.204 14.935 27.370 1.00 16.56 N ATOM 323 CZ ARG A 167 6.269 14.311 27.864 1.00 17.03 C ATOM 324 NH1 ARG A 167 6.224 13.026 28.271 1.00 17.68 N ATOM 325 NH2 ARG A 167 7.409 14.985 27.942 1.00 17.26 N ATOM 326 HA ARG A 167 1.242 14.054 30.180 1.00 0.00 H ATOM 327 HB2 ARG A 167 4.078 15.109 29.920 1.00 0.00 H ATOM 328 HB3 ARG A 167 3.576 13.434 29.592 1.00 0.00 H ATOM 329 HG2 ARG A 167 1.888 14.452 27.932 1.00 0.00 H ATOM 330 HG3 ARG A 167 2.822 15.958 28.096 1.00 0.00 H ATOM 331 HD2 ARG A 167 3.530 14.593 26.173 1.00 0.00 H ATOM 332 HD3 ARG A 167 3.947 13.272 27.289 1.00 0.00 H ATOM 333 HE ARG A 167 5.327 15.930 27.093 1.00 0.00 H ATOM 334 HH12 ARG A 167 7.078 12.571 28.652 1.00 0.00 H ATOM 335 HH11 ARG A 167 5.335 12.490 28.204 1.00 0.00 H ATOM 336 HH22 ARG A 167 8.260 14.525 28.324 1.00 0.00 H ATOM 337 HH21 ARG A 167 7.452 15.973 27.621 1.00 0.00 H ATOM 338 H ARG A 167 2.200 16.777 30.149 1.00 0.00 H ATOM 339 N PHE A 168 3.156 14.952 32.714 1.00 13.73 N ATOM 340 CA PHE A 168 3.587 14.586 34.057 1.00 13.76 C ATOM 341 C PHE A 168 2.338 14.290 34.903 1.00 13.28 C ATOM 342 O PHE A 168 2.288 13.274 35.590 1.00 14.52 O ATOM 343 CB PHE A 168 4.400 15.750 34.645 1.00 13.77 C ATOM 344 CG PHE A 168 4.963 15.505 36.032 1.00 12.20 C ATOM 345 CD1 PHE A 168 6.281 15.078 36.187 1.00 14.33 C ATOM 346 CD2 PHE A 168 4.196 15.730 37.167 1.00 11.42 C ATOM 347 CE1 PHE A 168 6.823 14.858 37.458 1.00 14.34 C ATOM 348 CE2 PHE A 168 4.740 15.525 38.464 1.00 12.58 C ATOM 349 CZ PHE A 168 6.048 15.095 38.608 1.00 14.07 C ATOM 350 HA PHE A 168 4.218 13.697 34.045 1.00 0.00 H ATOM 351 HB2 PHE A 168 5.234 15.954 33.973 1.00 0.00 H ATOM 352 HB3 PHE A 168 3.752 16.625 34.693 1.00 0.00 H ATOM 353 HD2 PHE A 168 3.165 16.068 37.062 1.00 0.00 H ATOM 354 HE2 PHE A 168 4.126 15.707 39.346 1.00 0.00 H ATOM 355 HZ PHE A 168 6.472 14.942 39.600 1.00 0.00 H ATOM 356 HE1 PHE A 168 7.848 14.502 37.557 1.00 0.00 H ATOM 357 HD1 PHE A 168 6.899 14.913 35.304 1.00 0.00 H ATOM 358 H PHE A 168 3.383 15.900 32.352 1.00 0.00 H ATOM 359 N TYR A 169 1.350 15.177 34.849 1.00 14.02 N ATOM 360 CA TYR A 169 0.109 14.976 35.598 1.00 15.81 C ATOM 361 C TYR A 169 -0.571 13.666 35.205 1.00 16.21 C ATOM 362 O TYR A 169 -0.953 12.855 36.068 1.00 16.95 O ATOM 363 CB TYR A 169 -0.815 16.138 35.337 1.00 16.38 C ATOM 364 CG TYR A 169 -2.217 15.953 35.877 1.00 18.26 C ATOM 365 CD1 TYR A 169 -2.452 15.830 37.249 1.00 17.65 C ATOM 366 CD2 TYR A 169 -3.304 15.916 35.015 1.00 19.79 C ATOM 367 CE1 TYR A 169 -3.750 15.709 37.756 1.00 21.78 C ATOM 368 CE2 TYR A 169 -4.598 15.770 35.509 1.00 20.84 C ATOM 369 CZ TYR A 169 -4.809 15.671 36.876 1.00 20.27 C ATOM 370 OH TYR A 169 -6.099 15.531 37.358 1.00 23.10 O ATOM 371 HA TYR A 169 0.346 14.919 36.660 1.00 0.00 H ATOM 372 HB3 TYR A 169 -0.881 16.287 34.259 1.00 0.00 H ATOM 373 HB2 TYR A 169 -0.385 17.027 35.799 1.00 0.00 H ATOM 374 HD2 TYR A 169 -3.143 16.002 33.940 1.00 0.00 H ATOM 375 HE2 TYR A 169 -5.444 15.734 34.822 1.00 0.00 H ATOM 376 HE1 TYR A 169 -3.921 15.646 38.831 1.00 0.00 H ATOM 377 HD1 TYR A 169 -1.607 15.828 37.938 1.00 0.00 H ATOM 378 HH TYR A 169 -6.077 15.475 38.346 1.00 0.00 H ATOM 379 H TYR A 169 1.461 16.030 34.264 1.00 0.00 H ATOM 380 N LYS A 170 -0.694 13.435 33.900 1.00 17.06 N ATOM 381 CA LYS A 170 -1.398 12.228 33.438 1.00 19.03 C ATOM 382 C LYS A 170 -0.721 10.959 33.940 1.00 18.15 C ATOM 383 O LYS A 170 -1.392 10.018 34.384 1.00 19.83 O ATOM 384 CB LYS A 170 -1.604 12.239 31.916 1.00 19.32 C ATOM 385 CG LYS A 170 -2.519 13.378 31.476 1.00 21.88 C ATOM 386 CD LYS A 170 -2.616 13.561 29.951 1.00 23.04 C ATOM 387 CE LYS A 170 -4.032 14.028 29.557 1.00 29.95 C ATOM 388 NZ LYS A 170 -4.430 15.363 30.124 1.00 31.28 N ATOM 389 HA LYS A 170 -2.395 12.235 33.877 1.00 0.00 H ATOM 390 HB2 LYS A 170 -0.636 12.356 31.429 1.00 0.00 H ATOM 391 HB3 LYS A 170 -2.049 11.291 31.613 1.00 0.00 H ATOM 392 HG2 LYS A 170 -3.520 13.180 31.860 1.00 0.00 H ATOM 393 HG3 LYS A 170 -2.142 14.305 31.908 1.00 0.00 H ATOM 394 HD2 LYS A 170 -1.889 14.307 29.631 1.00 0.00 H ATOM 395 HD3 LYS A 170 -2.400 12.612 29.460 1.00 0.00 H ATOM 396 HE2 LYS A 170 -4.746 13.283 29.907 1.00 0.00 H ATOM 397 HE3 LYS A 170 -4.079 14.092 28.470 1.00 0.00 H ATOM 398 HZ1 LYS A 170 -4.404 15.319 31.163 1.00 0.00 H ATOM 399 HZ2 LYS A 170 -3.767 16.092 29.790 1.00 0.00 H ATOM 400 HZ3 LYS A 170 -5.393 15.599 29.810 1.00 0.00 H ATOM 401 H LYS A 170 -0.295 14.104 33.211 1.00 0.00 H ATOM 402 N THR A 171 0.613 10.940 33.908 1.00 17.27 N ATOM 403 CA THR A 171 1.349 9.772 34.362 1.00 17.40 C ATOM 404 C THR A 171 1.246 9.633 35.880 1.00 17.03 C ATOM 405 O THR A 171 1.141 8.515 36.419 1.00 16.38 O ATOM 406 CB THR A 171 2.826 9.887 33.908 1.00 17.38 C ATOM 407 OG1 THR A 171 2.874 9.913 32.475 1.00 21.80 O ATOM 408 CG2 THR A 171 3.628 8.696 34.375 1.00 17.48 C ATOM 409 HA THR A 171 0.916 8.875 33.919 1.00 0.00 H ATOM 410 HB THR A 171 3.245 10.798 34.336 1.00 0.00 H ATOM 411 HG1 THR A 171 2.361 10.692 32.143 1.00 0.00 H ATOM 412 HG23 THR A 171 3.609 8.651 35.464 1.00 0.00 H ATOM 413 HG21 THR A 171 3.194 7.784 33.965 1.00 0.00 H ATOM 414 HG22 THR A 171 4.658 8.796 34.032 1.00 0.00 H ATOM 415 H THR A 171 1.131 11.770 33.555 1.00 0.00 H ATOM 416 N LEU A 172 1.303 10.764 36.585 1.00 16.13 N ATOM 417 CA LEU A 172 1.350 10.697 38.050 1.00 16.08 C ATOM 418 C LEU A 172 0.002 10.225 38.588 1.00 16.79 C ATOM 419 O LEU A 172 -0.059 9.508 39.596 1.00 16.83 O ATOM 420 CB LEU A 172 1.750 12.039 38.663 1.00 15.88 C ATOM 421 CG LEU A 172 1.948 12.060 40.181 1.00 15.65 C ATOM 422 CD1 LEU A 172 2.791 10.888 40.623 1.00 17.18 C ATOM 423 CD2 LEU A 172 2.583 13.382 40.593 1.00 16.30 C ATOM 424 HA LEU A 172 2.116 9.977 38.337 1.00 0.00 H ATOM 425 HB2 LEU A 172 2.688 12.349 38.201 1.00 0.00 H ATOM 426 HB3 LEU A 172 0.971 12.761 38.420 1.00 0.00 H ATOM 427 HG LEU A 172 0.979 11.971 40.672 1.00 0.00 H ATOM 428 HD21 LEU A 172 3.549 13.489 40.099 1.00 0.00 H ATOM 429 HD22 LEU A 172 1.930 14.204 40.300 1.00 0.00 H ATOM 430 HD23 LEU A 172 2.723 13.395 41.674 1.00 0.00 H ATOM 431 HD11 LEU A 172 2.294 9.959 40.344 1.00 0.00 H ATOM 432 HD12 LEU A 172 3.766 10.940 40.138 1.00 0.00 H ATOM 433 HD13 LEU A 172 2.919 10.922 41.705 1.00 0.00 H ATOM 434 H LEU A 172 1.314 11.684 36.101 1.00 0.00 H ATOM 435 N ARG A 173 -1.066 10.591 37.890 1.00 17.92 N ATOM 436 CA ARG A 173 -2.406 10.130 38.292 1.00 20.05 C ATOM 437 C ARG A 173 -2.472 8.608 38.344 1.00 19.84 C ATOM 438 O ARG A 173 -3.105 8.034 39.243 1.00 21.07 O ATOM 439 CB ARG A 173 -3.463 10.623 37.314 1.00 21.02 C ATOM 440 CG ARG A 173 -3.863 12.064 37.493 1.00 25.71 C ATOM 441 CD ARG A 173 -5.207 12.320 36.776 1.00 30.67 C ATOM 442 NE ARG A 173 -5.222 11.751 35.424 1.00 36.09 N ATOM 443 CZ ARG A 173 -5.990 12.175 34.421 1.00 35.95 C ATOM 444 NH1 ARG A 173 -6.828 13.201 34.589 1.00 39.07 N ATOM 445 NH2 ARG A 173 -5.909 11.576 33.236 1.00 37.80 N ATOM 446 HA ARG A 173 -2.600 10.537 39.284 1.00 0.00 H ATOM 447 HB2 ARG A 173 -3.074 10.501 36.303 1.00 0.00 H ATOM 448 HB3 ARG A 173 -4.353 10.006 37.436 1.00 0.00 H ATOM 449 HG2 ARG A 173 -3.971 12.282 38.556 1.00 0.00 H ATOM 450 HG3 ARG A 173 -3.095 12.710 37.067 1.00 0.00 H ATOM 451 HD2 ARG A 173 -5.371 13.395 36.708 1.00 0.00 H ATOM 452 HD3 ARG A 173 -6.009 11.867 37.358 1.00 0.00 H ATOM 453 HE ARG A 173 -4.582 10.953 35.233 1.00 0.00 H ATOM 454 HH12 ARG A 173 -7.422 13.522 33.798 1.00 0.00 H ATOM 455 HH11 ARG A 173 -6.887 13.679 35.511 1.00 0.00 H ATOM 456 HH22 ARG A 173 -6.505 11.900 32.448 1.00 0.00 H ATOM 457 HH21 ARG A 173 -5.250 10.783 33.098 1.00 0.00 H ATOM 458 H ARG A 173 -0.956 11.205 37.057 1.00 0.00 H ATOM 459 N ALA A 174 -1.828 7.970 37.369 1.00 19.57 N ATOM 460 CA ALA A 174 -1.819 6.508 37.234 1.00 19.46 C ATOM 461 C ALA A 174 -0.781 5.772 38.116 1.00 19.84 C ATOM 462 O ALA A 174 -0.896 4.565 38.359 1.00 20.20 O ATOM 463 CB ALA A 174 -1.655 6.143 35.777 1.00 19.41 C ATOM 464 HA ALA A 174 -2.781 6.161 37.611 1.00 0.00 H ATOM 465 HB1 ALA A 174 -2.484 6.558 35.204 1.00 0.00 H ATOM 466 HB2 ALA A 174 -0.715 6.551 35.405 1.00 0.00 H ATOM 467 HB3 ALA A 174 -1.648 5.058 35.674 1.00 0.00 H ATOM 468 H ALA A 174 -1.306 8.535 36.669 1.00 0.00 H ATOM 469 N GLU A 175 0.215 6.503 38.611 1.00 18.90 N ATOM 470 CA GLU A 175 1.285 5.951 39.432 1.00 19.39 C ATOM 471 C GLU A 175 0.714 5.342 40.709 1.00 19.76 C ATOM 472 O GLU A 175 -0.141 5.948 41.344 1.00 20.41 O ATOM 473 CB GLU A 175 2.247 7.111 39.776 1.00 18.62 C ATOM 474 CG GLU A 175 3.549 6.720 40.487 1.00 18.92 C ATOM 475 CD GLU A 175 4.505 5.944 39.608 1.00 18.66 C ATOM 476 OE1 GLU A 175 4.558 6.194 38.381 1.00 20.39 O ATOM 477 OE2 GLU A 175 5.211 5.077 40.149 1.00 20.78 O ATOM 478 HA GLU A 175 1.811 5.161 38.895 1.00 0.00 H ATOM 479 HB2 GLU A 175 2.513 7.611 38.845 1.00 0.00 H ATOM 480 HB3 GLU A 175 1.712 7.808 40.421 1.00 0.00 H ATOM 481 HG2 GLU A 175 4.047 7.630 40.821 1.00 0.00 H ATOM 482 HG3 GLU A 175 3.299 6.106 41.352 1.00 0.00 H ATOM 483 H GLU A 175 0.230 7.521 38.401 1.00 0.00 H ATOM 484 N GLN A 176 1.179 4.154 41.087 1.00 20.83 N ATOM 485 CA GLN A 176 0.736 3.515 42.324 1.00 22.57 C ATOM 486 C GLN A 176 1.652 3.927 43.474 1.00 22.30 C ATOM 487 O GLN A 176 2.691 3.325 43.690 1.00 23.37 O ATOM 488 CB GLN A 176 0.694 1.991 42.164 1.00 22.44 C ATOM 489 CG GLN A 176 -0.393 1.493 41.227 1.00 24.25 C ATOM 490 CD GLN A 176 -0.494 -0.018 41.200 1.00 23.31 C ATOM 491 OE1 GLN A 176 -1.122 -0.630 42.072 1.00 25.86 O ATOM 492 NE2 GLN A 176 0.113 -0.633 40.186 1.00 25.45 N ATOM 493 HA GLN A 176 -0.277 3.847 42.553 1.00 0.00 H ATOM 494 HB2 GLN A 176 1.658 1.661 41.776 1.00 0.00 H ATOM 495 HB3 GLN A 176 0.528 1.548 43.146 1.00 0.00 H ATOM 496 HG2 GLN A 176 -1.349 1.901 41.554 1.00 0.00 H ATOM 497 HG3 GLN A 176 -0.174 1.846 40.219 1.00 0.00 H ATOM 498 HE22 GLN A 176 0.630 -0.077 39.475 1.00 0.00 H ATOM 499 HE21 GLN A 176 0.070 -1.669 40.105 1.00 0.00 H ATOM 500 H GLN A 176 1.875 3.668 40.487 1.00 0.00 H ATOM 501 N ALA A 177 1.259 4.982 44.177 1.00 22.46 N ATOM 502 CA ALA A 177 1.972 5.540 45.325 1.00 22.44 C ATOM 503 C ALA A 177 0.964 6.255 46.219 1.00 22.54 C ATOM 504 O ALA A 177 -0.150 6.548 45.787 1.00 21.97 O ATOM 505 CB ALA A 177 3.040 6.516 44.866 1.00 22.73 C ATOM 506 HA ALA A 177 2.461 4.737 45.876 1.00 0.00 H ATOM 507 HB1 ALA A 177 3.752 5.998 44.224 1.00 0.00 H ATOM 508 HB2 ALA A 177 2.573 7.329 44.310 1.00 0.00 H ATOM 509 HB3 ALA A 177 3.559 6.920 45.735 1.00 0.00 H ATOM 510 H ALA A 177 0.375 5.448 43.889 1.00 0.00 H ATOM 511 N SER A 178 1.364 6.524 47.466 1.00 22.11 N ATOM 512 CA SER A 178 0.526 7.222 48.422 1.00 22.39 C ATOM 513 C SER A 178 0.336 8.667 47.965 1.00 22.87 C ATOM 514 O SER A 178 1.182 9.207 47.248 1.00 21.46 O ATOM 515 CB SER A 178 1.149 7.199 49.821 1.00 21.99 C ATOM 516 OG SER A 178 2.312 8.034 49.919 1.00 21.13 O ATOM 517 HA SER A 178 -0.439 6.717 48.472 1.00 0.00 H ATOM 518 HB2 SER A 178 1.433 6.174 50.061 1.00 0.00 H ATOM 519 HB3 SER A 178 0.407 7.547 50.540 1.00 0.00 H ATOM 520 HG SER A 178 2.676 7.985 50.838 1.00 0.00 H ATOM 521 H SER A 178 2.314 6.221 47.762 1.00 0.00 H ATOM 522 N GLN A 179 -0.771 9.290 48.364 1.00 23.24 N ATOM 523 CA GLN A 179 -0.973 10.722 48.103 1.00 24.92 C ATOM 524 C GLN A 179 0.204 11.584 48.553 1.00 22.21 C ATOM 525 O GLN A 179 0.646 12.474 47.814 1.00 21.41 O ATOM 526 CB GLN A 179 -2.269 11.249 48.757 1.00 24.22 C ATOM 527 CG GLN A 179 -2.637 12.670 48.286 1.00 28.07 C ATOM 528 CD GLN A 179 -3.579 13.458 49.234 1.00 26.28 C ATOM 529 OE1 GLN A 179 -4.143 14.489 48.843 1.00 35.50 O ATOM 530 NE2 GLN A 179 -3.747 12.977 50.464 1.00 32.84 N ATOM 531 HA GLN A 179 -1.057 10.805 47.019 1.00 0.00 H ATOM 532 HB2 GLN A 179 -3.087 10.575 48.504 1.00 0.00 H ATOM 533 HB3 GLN A 179 -2.133 11.264 49.838 1.00 0.00 H ATOM 534 HG2 GLN A 179 -1.714 13.239 48.178 1.00 0.00 H ATOM 535 HG3 GLN A 179 -3.127 12.587 47.316 1.00 0.00 H ATOM 536 HE22 GLN A 179 -3.255 12.108 50.754 1.00 0.00 H ATOM 537 HE21 GLN A 179 -4.370 13.470 51.135 1.00 0.00 H ATOM 538 H GLN A 179 -1.505 8.754 48.869 1.00 0.00 H ATOM 539 N GLU A 180 0.705 11.298 49.721 1.00 21.38 N ATOM 540 CA GLU A 180 1.801 11.985 50.291 1.00 21.19 C ATOM 541 C GLU A 180 3.043 11.885 49.381 1.00 19.79 C ATOM 542 O GLU A 180 3.708 12.814 49.108 1.00 19.60 O ATOM 543 CB GLU A 180 2.053 11.301 51.615 1.00 22.95 C ATOM 544 CG GLU A 180 3.057 11.881 52.444 1.00 27.68 C ATOM 545 CD GLU A 180 3.224 11.146 53.798 1.00 23.04 C ATOM 546 OE1 GLU A 180 2.520 10.217 54.085 1.00 33.47 O ATOM 547 OE2 GLU A 180 4.083 11.533 54.550 1.00 39.40 O ATOM 548 HA GLU A 180 1.593 13.048 50.415 1.00 0.00 H ATOM 549 HB2 GLU A 180 1.117 11.304 52.174 1.00 0.00 H ATOM 550 HB3 GLU A 180 2.347 10.272 51.407 1.00 0.00 H ATOM 551 HG2 GLU A 180 4.008 11.850 51.912 1.00 0.00 H ATOM 552 HG3 GLU A 180 2.787 12.918 52.643 1.00 0.00 H ATOM 553 H GLU A 180 0.275 10.522 50.264 1.00 0.00 H ATOM 554 N VAL A 181 3.290 10.692 48.932 1.00 18.23 N ATOM 555 CA VAL A 181 4.377 10.441 47.978 1.00 17.52 C ATOM 556 C VAL A 181 4.144 11.157 46.638 1.00 16.65 C ATOM 557 O VAL A 181 5.084 11.710 46.058 1.00 15.81 O ATOM 558 CB VAL A 181 4.704 8.936 47.816 1.00 17.52 C ATOM 559 CG1 VAL A 181 5.539 8.671 46.585 1.00 18.96 C ATOM 560 CG2 VAL A 181 5.415 8.423 49.051 1.00 18.41 C ATOM 561 HA VAL A 181 5.275 10.883 48.409 1.00 0.00 H ATOM 562 HB VAL A 181 3.761 8.404 47.694 1.00 0.00 H ATOM 563 HG11 VAL A 181 4.994 9.000 45.700 1.00 0.00 H ATOM 564 HG12 VAL A 181 6.478 9.219 46.660 1.00 0.00 H ATOM 565 HG13 VAL A 181 5.745 7.603 46.510 1.00 0.00 H ATOM 566 HG21 VAL A 181 6.342 8.978 49.192 1.00 0.00 H ATOM 567 HG22 VAL A 181 4.773 8.559 49.921 1.00 0.00 H ATOM 568 HG23 VAL A 181 5.640 7.364 48.926 1.00 0.00 H ATOM 569 H VAL A 181 2.704 9.896 49.256 1.00 0.00 H ATOM 570 N LYS A 182 2.900 11.173 46.154 1.00 16.20 N ATOM 571 CA LYS A 182 2.640 11.868 44.901 1.00 15.78 C ATOM 572 C LYS A 182 2.921 13.349 45.056 1.00 15.15 C ATOM 573 O LYS A 182 3.379 13.989 44.107 1.00 14.96 O ATOM 574 CB LYS A 182 1.208 11.640 44.404 1.00 16.53 C ATOM 575 CG LYS A 182 0.970 10.204 43.972 1.00 16.67 C ATOM 576 CD LYS A 182 -0.286 10.044 43.125 1.00 18.58 C ATOM 577 CE LYS A 182 -0.493 8.580 42.830 1.00 19.61 C ATOM 578 NZ LYS A 182 -1.626 8.308 41.889 1.00 21.14 N ATOM 579 HA LYS A 182 3.312 11.454 44.149 1.00 0.00 H ATOM 580 HB2 LYS A 182 0.514 11.884 45.209 1.00 0.00 H ATOM 581 HB3 LYS A 182 1.023 12.297 43.554 1.00 0.00 H ATOM 582 HG2 LYS A 182 1.828 9.868 43.390 1.00 0.00 H ATOM 583 HG3 LYS A 182 0.871 9.584 44.863 1.00 0.00 H ATOM 584 HD2 LYS A 182 -1.147 10.433 43.669 1.00 0.00 H ATOM 585 HD3 LYS A 182 -0.170 10.593 42.191 1.00 0.00 H ATOM 586 HE2 LYS A 182 -0.695 8.065 43.769 1.00 0.00 H ATOM 587 HE3 LYS A 182 0.422 8.185 42.390 1.00 0.00 H ATOM 588 HZ1 LYS A 182 -2.511 8.669 42.300 1.00 0.00 H ATOM 589 HZ2 LYS A 182 -1.444 8.784 40.982 1.00 0.00 H ATOM 590 HZ3 LYS A 182 -1.708 7.283 41.734 1.00 0.00 H ATOM 591 H LYS A 182 2.129 10.697 46.664 1.00 0.00 H ATOM 592 N ASN A 183 2.622 13.902 46.237 1.00 14.84 N ATOM 593 CA ASN A 183 2.934 15.312 46.512 1.00 15.50 C ATOM 594 C ASN A 183 4.437 15.584 46.460 1.00 16.06 C ATOM 595 O ASN A 183 4.908 16.568 45.876 1.00 16.46 O ATOM 596 CB ASN A 183 2.325 15.744 47.851 1.00 15.83 C ATOM 597 CG ASN A 183 0.826 16.042 47.728 1.00 17.84 C ATOM 598 OD1 ASN A 183 0.347 16.328 46.643 1.00 18.58 O ATOM 599 ND2 ASN A 183 0.101 16.005 48.846 1.00 21.88 N ATOM 600 HA ASN A 183 2.482 15.915 45.724 1.00 0.00 H ATOM 601 HB2 ASN A 183 2.467 14.944 48.578 1.00 0.00 H ATOM 602 HB3 ASN A 183 2.836 16.642 48.197 1.00 0.00 H ATOM 603 HD22 ASN A 183 0.551 15.756 49.750 1.00 0.00 H ATOM 604 HD21 ASN A 183 -0.915 16.225 48.814 1.00 0.00 H ATOM 605 H ASN A 183 2.162 13.326 46.971 1.00 0.00 H ATOM 606 N TRP A 184 5.176 14.666 47.055 1.00 16.32 N ATOM 607 CA TRP A 184 6.629 14.767 47.085 1.00 16.99 C ATOM 608 C TRP A 184 7.185 14.625 45.654 1.00 16.33 C ATOM 609 O TRP A 184 8.061 15.401 45.240 1.00 16.04 O ATOM 610 CB TRP A 184 7.194 13.718 48.035 1.00 18.63 C ATOM 611 CG TRP A 184 8.673 13.562 47.911 1.00 19.43 C ATOM 612 CD1 TRP A 184 9.624 14.513 48.125 1.00 22.06 C ATOM 613 CD2 TRP A 184 9.362 12.370 47.550 1.00 21.07 C ATOM 614 NE1 TRP A 184 10.874 13.984 47.912 1.00 22.11 N ATOM 615 CE2 TRP A 184 10.743 12.670 47.556 1.00 22.11 C ATOM 616 CE3 TRP A 184 8.949 11.072 47.219 1.00 22.89 C ATOM 617 CZ2 TRP A 184 11.712 11.725 47.241 1.00 21.47 C ATOM 618 CZ3 TRP A 184 9.928 10.119 46.923 1.00 22.00 C ATOM 619 CH2 TRP A 184 11.294 10.454 46.937 1.00 22.24 C ATOM 620 HA TRP A 184 6.935 15.744 47.459 1.00 0.00 H ATOM 621 HB2 TRP A 184 6.959 14.012 49.058 1.00 0.00 H ATOM 622 HB3 TRP A 184 6.723 12.760 47.816 1.00 0.00 H ATOM 623 HE1 TRP A 184 11.773 14.499 48.006 1.00 0.00 H ATOM 624 HD1 TRP A 184 9.423 15.542 48.422 1.00 0.00 H ATOM 625 HZ2 TRP A 184 12.770 11.985 47.236 1.00 0.00 H ATOM 626 HH2 TRP A 184 12.034 9.689 46.702 1.00 0.00 H ATOM 627 HZ3 TRP A 184 9.628 9.100 46.677 1.00 0.00 H ATOM 628 HE3 TRP A 184 7.891 10.812 47.193 1.00 0.00 H ATOM 629 H TRP A 184 4.712 13.855 47.511 1.00 0.00 H ATOM 630 N MET A 185 6.656 13.668 44.899 1.00 15.92 N ATOM 631 CA MET A 185 7.047 13.520 43.489 1.00 16.55 C ATOM 632 C MET A 185 6.820 14.804 42.703 1.00 16.32 C ATOM 633 O MET A 185 7.663 15.197 41.888 1.00 17.05 O ATOM 634 CB MET A 185 6.281 12.392 42.815 1.00 16.12 C ATOM 635 CG MET A 185 6.697 11.025 43.325 1.00 17.87 C ATOM 636 SD MET A 185 5.492 9.776 42.809 1.00 17.48 S ATOM 637 CE MET A 185 6.499 8.323 43.104 1.00 19.13 C ATOM 638 HA MET A 185 8.111 13.285 43.490 1.00 0.00 H ATOM 639 HB2 MET A 185 5.217 12.528 43.006 1.00 0.00 H ATOM 640 HB3 MET A 185 6.465 12.436 41.742 1.00 0.00 H ATOM 641 HG2 MET A 185 6.751 11.047 44.413 1.00 0.00 H ATOM 642 HG3 MET A 185 7.676 10.771 42.919 1.00 0.00 H ATOM 643 HE1 MET A 185 7.398 8.375 42.490 1.00 0.00 H ATOM 644 HE2 MET A 185 6.778 8.284 44.157 1.00 0.00 H ATOM 645 HE3 MET A 185 5.931 7.430 42.844 1.00 0.00 H ATOM 646 H MET A 185 5.957 13.016 45.310 1.00 0.00 H ATOM 647 N THR A 186 5.687 15.457 42.933 1.00 16.12 N ATOM 648 CA THR A 186 5.389 16.685 42.202 1.00 15.88 C ATOM 649 C THR A 186 6.349 17.809 42.624 1.00 16.10 C ATOM 650 O THR A 186 6.876 18.544 41.790 1.00 16.77 O ATOM 651 CB THR A 186 3.951 17.120 42.430 1.00 16.23 C ATOM 652 OG1 THR A 186 3.089 16.090 41.942 1.00 16.18 O ATOM 653 CG2 THR A 186 3.671 18.398 41.645 1.00 16.55 C ATOM 654 HA THR A 186 5.524 16.483 41.140 1.00 0.00 H ATOM 655 HB THR A 186 3.783 17.299 43.492 1.00 0.00 H ATOM 656 HG1 THR A 186 3.272 15.249 42.431 1.00 0.00 H ATOM 657 HG23 THR A 186 4.322 19.195 42.006 1.00 0.00 H ATOM 658 HG21 THR A 186 3.863 18.222 40.587 1.00 0.00 H ATOM 659 HG22 THR A 186 2.629 18.687 41.784 1.00 0.00 H ATOM 660 H THR A 186 5.011 15.093 43.635 1.00 0.00 H ATOM 661 N ALA A 187 6.601 17.863 43.901 1.00 16.63 N ATOM 662 CA ALA A 187 7.434 18.877 44.494 1.00 17.53 C ATOM 663 C ALA A 187 8.913 18.761 44.143 1.00 18.14 C ATOM 664 O ALA A 187 9.650 19.699 44.284 1.00 19.38 O ATOM 665 CB ALA A 187 7.249 18.910 45.994 1.00 17.53 C ATOM 666 HA ALA A 187 7.100 19.819 44.059 1.00 0.00 H ATOM 667 HB1 ALA A 187 6.207 19.129 46.226 1.00 0.00 H ATOM 668 HB2 ALA A 187 7.519 17.941 46.414 1.00 0.00 H ATOM 669 HB3 ALA A 187 7.888 19.683 46.421 1.00 0.00 H ATOM 670 H ALA A 187 6.181 17.141 44.521 1.00 0.00 H ATOM 671 N THR A 188 9.315 17.594 43.703 1.00 17.22 N ATOM 672 CA THR A 188 10.689 17.421 43.341 1.00 17.06 C ATOM 673 C THR A 188 10.933 17.177 41.838 1.00 16.74 C ATOM 674 O THR A 188 11.735 17.836 41.233 1.00 17.61 O ATOM 675 CB THR A 188 11.314 16.296 44.177 1.00 16.97 C ATOM 676 OG1 THR A 188 10.613 15.145 43.914 1.00 15.96 O ATOM 677 CG2 THR A 188 11.118 16.504 45.586 1.00 17.25 C ATOM 678 HA THR A 188 11.176 18.372 43.559 1.00 0.00 H ATOM 679 HB THR A 188 12.375 16.256 43.932 1.00 0.00 H ATOM 680 HG1 THR A 188 9.664 15.274 44.163 1.00 0.00 H ATOM 681 HG23 THR A 188 11.644 17.407 45.895 1.00 0.00 H ATOM 682 HG21 THR A 188 10.053 16.614 45.791 1.00 0.00 H ATOM 683 HG22 THR A 188 11.509 15.648 46.136 1.00 0.00 H ATOM 684 H THR A 188 8.644 16.804 43.618 1.00 0.00 H ATOM 685 N LEU A 189 10.218 16.229 41.260 1.00 16.63 N ATOM 686 CA LEU A 189 10.481 15.728 39.928 1.00 16.30 C ATOM 687 C LEU A 189 10.048 16.645 38.829 1.00 16.13 C ATOM 688 O LEU A 189 10.640 16.653 37.792 1.00 16.27 O ATOM 689 CB LEU A 189 9.856 14.365 39.697 1.00 16.25 C ATOM 690 CG LEU A 189 10.290 13.237 40.585 1.00 14.96 C ATOM 691 CD1 LEU A 189 9.475 12.003 40.244 1.00 18.09 C ATOM 692 CD2 LEU A 189 11.725 12.956 40.293 1.00 17.49 C ATOM 693 HA LEU A 189 11.568 15.653 39.887 1.00 0.00 H ATOM 694 HB2 LEU A 189 8.778 14.477 39.816 1.00 0.00 H ATOM 695 HB3 LEU A 189 10.079 14.075 38.670 1.00 0.00 H ATOM 696 HG LEU A 189 10.149 13.496 41.634 1.00 0.00 H ATOM 697 HD21 LEU A 189 11.833 12.677 39.245 1.00 0.00 H ATOM 698 HD22 LEU A 189 12.317 13.848 40.496 1.00 0.00 H ATOM 699 HD23 LEU A 189 12.070 12.138 40.925 1.00 0.00 H ATOM 700 HD11 LEU A 189 8.417 12.212 40.403 1.00 0.00 H ATOM 701 HD12 LEU A 189 9.641 11.736 39.200 1.00 0.00 H ATOM 702 HD13 LEU A 189 9.783 11.177 40.885 1.00 0.00 H ATOM 703 H LEU A 189 9.423 15.820 41.791 1.00 0.00 H ATOM 704 N LEU A 190 8.991 17.417 39.077 1.00 15.73 N ATOM 705 CA LEU A 190 8.484 18.263 38.006 1.00 15.49 C ATOM 706 C LEU A 190 9.564 19.264 37.588 1.00 15.62 C ATOM 707 O LEU A 190 9.856 19.403 36.405 1.00 15.91 O ATOM 708 CB LEU A 190 7.199 18.978 38.430 1.00 15.88 C ATOM 709 CG LEU A 190 6.545 19.856 37.372 1.00 16.63 C ATOM 710 CD1 LEU A 190 6.109 19.042 36.208 1.00 17.28 C ATOM 711 CD2 LEU A 190 5.364 20.553 38.035 1.00 18.42 C ATOM 712 HA LEU A 190 8.236 17.637 37.149 1.00 0.00 H ATOM 713 HB2 LEU A 190 6.476 18.218 38.727 1.00 0.00 H ATOM 714 HB3 LEU A 190 7.435 19.608 39.288 1.00 0.00 H ATOM 715 HG LEU A 190 7.251 20.593 36.989 1.00 0.00 H ATOM 716 HD21 LEU A 190 4.661 19.805 38.402 1.00 0.00 H ATOM 717 HD22 LEU A 190 5.722 21.157 38.869 1.00 0.00 H ATOM 718 HD23 LEU A 190 4.867 21.194 37.307 1.00 0.00 H ATOM 719 HD11 LEU A 190 6.974 18.546 35.768 1.00 0.00 H ATOM 720 HD12 LEU A 190 5.389 18.294 36.539 1.00 0.00 H ATOM 721 HD13 LEU A 190 5.645 19.691 35.466 1.00 0.00 H ATOM 722 H LEU A 190 8.539 17.415 40.013 1.00 0.00 H ATOM 723 N VAL A 191 10.146 19.950 38.560 1.00 16.09 N ATOM 724 CA VAL A 191 11.221 20.890 38.254 1.00 17.15 C ATOM 725 C VAL A 191 12.478 20.113 37.862 1.00 17.34 C ATOM 726 O VAL A 191 13.173 20.489 36.922 1.00 17.86 O ATOM 727 CB VAL A 191 11.464 21.882 39.433 1.00 17.43 C ATOM 728 CG1 VAL A 191 12.718 22.751 39.195 1.00 20.19 C ATOM 729 CG2 VAL A 191 10.225 22.736 39.659 1.00 17.80 C ATOM 730 HA VAL A 191 10.931 21.508 37.404 1.00 0.00 H ATOM 731 HB VAL A 191 11.651 21.303 40.337 1.00 0.00 H ATOM 732 HG11 VAL A 191 13.592 22.107 39.101 1.00 0.00 H ATOM 733 HG12 VAL A 191 12.590 23.328 38.279 1.00 0.00 H ATOM 734 HG13 VAL A 191 12.854 23.429 40.038 1.00 0.00 H ATOM 735 HG21 VAL A 191 10.005 23.301 38.754 1.00 0.00 H ATOM 736 HG22 VAL A 191 9.380 22.091 39.901 1.00 0.00 H ATOM 737 HG23 VAL A 191 10.406 23.425 40.484 1.00 0.00 H ATOM 738 H VAL A 191 9.837 19.819 39.544 1.00 0.00 H ATOM 739 N GLN A 192 12.768 19.022 38.555 1.00 17.54 N ATOM 740 CA GLN A 192 14.004 18.276 38.286 1.00 19.00 C ATOM 741 C GLN A 192 14.108 17.814 36.834 1.00 19.21 C ATOM 742 O GLN A 192 15.198 17.862 36.225 1.00 19.98 O ATOM 743 CB GLN A 192 14.122 17.061 39.227 1.00 19.82 C ATOM 744 CG GLN A 192 15.257 16.129 38.863 1.00 23.51 C ATOM 745 CD GLN A 192 15.791 15.332 40.042 1.00 28.23 C ATOM 746 OE1 GLN A 192 15.153 15.237 41.084 1.00 29.02 O ATOM 747 NE2 GLN A 192 16.998 14.772 39.881 1.00 32.18 N ATOM 748 HA GLN A 192 14.828 18.965 38.472 1.00 0.00 H ATOM 749 HB2 GLN A 192 14.284 17.424 40.242 1.00 0.00 H ATOM 750 HB3 GLN A 192 13.188 16.501 39.188 1.00 0.00 H ATOM 751 HG2 GLN A 192 14.900 15.430 38.107 1.00 0.00 H ATOM 752 HG3 GLN A 192 16.072 16.723 38.450 1.00 0.00 H ATOM 753 HE22 GLN A 192 17.504 14.878 38.979 1.00 0.00 H ATOM 754 HE21 GLN A 192 17.428 14.231 40.658 1.00 0.00 H ATOM 755 H GLN A 192 12.116 18.691 39.295 1.00 0.00 H ATOM 756 N ASN A 193 12.990 17.343 36.288 1.00 17.89 N ATOM 757 CA ASN A 193 12.990 16.767 34.962 1.00 17.68 C ATOM 758 C ASN A 193 12.530 17.713 33.856 1.00 16.61 C ATOM 759 O ASN A 193 12.320 17.288 32.717 1.00 17.08 O ATOM 760 CB ASN A 193 12.243 15.440 34.950 1.00 17.33 C ATOM 761 CG ASN A 193 13.004 14.353 35.718 1.00 19.93 C ATOM 762 OD1 ASN A 193 14.245 14.356 35.762 1.00 23.68 O ATOM 763 ND2 ASN A 193 12.272 13.431 36.319 1.00 18.93 N ATOM 764 HA ASN A 193 14.035 16.573 34.718 1.00 0.00 H ATOM 765 HB2 ASN A 193 11.266 15.580 35.412 1.00 0.00 H ATOM 766 HB3 ASN A 193 12.112 15.117 33.917 1.00 0.00 H ATOM 767 HD22 ASN A 193 11.235 13.468 36.255 1.00 0.00 H ATOM 768 HD21 ASN A 193 12.733 12.669 36.855 1.00 0.00 H ATOM 769 H ASN A 193 12.100 17.390 36.825 1.00 0.00 H ATOM 770 N ALA A 194 12.416 18.989 34.195 1.00 17.46 N ATOM 771 CA ALA A 194 12.219 20.026 33.190 1.00 17.19 C ATOM 772 C ALA A 194 13.492 20.123 32.355 1.00 18.50 C ATOM 773 O ALA A 194 14.571 19.707 32.806 1.00 18.99 O ATOM 774 CB ALA A 194 11.923 21.352 33.844 1.00 17.03 C ATOM 775 HA ALA A 194 11.369 19.772 32.557 1.00 0.00 H ATOM 776 HB1 ALA A 194 11.017 21.265 34.444 1.00 0.00 H ATOM 777 HB2 ALA A 194 12.759 21.635 34.484 1.00 0.00 H ATOM 778 HB3 ALA A 194 11.780 22.111 33.075 1.00 0.00 H ATOM 779 H ALA A 194 12.468 19.256 35.199 1.00 0.00 H ATOM 780 N ASN A 195 13.376 20.664 31.148 1.00 19.10 N ATOM 781 CA ASN A 195 14.579 20.851 30.324 1.00 20.21 C ATOM 782 C ASN A 195 15.463 21.975 30.920 1.00 20.97 C ATOM 783 O ASN A 195 15.029 22.760 31.756 1.00 20.76 O ATOM 784 CB ASN A 195 14.229 21.048 28.826 1.00 20.36 C ATOM 785 CG ASN A 195 13.440 22.321 28.558 1.00 20.11 C ATOM 786 OD1 ASN A 195 13.567 23.330 29.281 1.00 19.32 O ATOM 787 ND2 ASN A 195 12.606 22.285 27.501 1.00 18.61 N ATOM 788 HA ASN A 195 15.175 19.938 30.350 1.00 0.00 H ATOM 789 HB2 ASN A 195 15.157 21.088 28.255 1.00 0.00 H ATOM 790 HB3 ASN A 195 13.636 20.196 28.493 1.00 0.00 H ATOM 791 HD22 ASN A 195 12.532 21.422 26.926 1.00 0.00 H ATOM 792 HD21 ASN A 195 12.036 23.121 27.260 1.00 0.00 H ATOM 793 H ASN A 195 12.443 20.953 30.789 1.00 0.00 H ATOM 794 N PRO A 196 16.740 22.036 30.530 1.00 23.04 N ATOM 795 CA PRO A 196 17.614 23.049 31.164 1.00 23.70 C ATOM 796 C PRO A 196 17.102 24.489 31.214 1.00 24.52 C ATOM 797 O PRO A 196 17.233 25.151 32.252 1.00 25.42 O ATOM 798 CB PRO A 196 18.885 22.967 30.316 1.00 23.88 C ATOM 799 CG PRO A 196 18.936 21.551 29.924 1.00 23.54 C ATOM 800 CD PRO A 196 17.486 21.174 29.604 1.00 23.26 C ATOM 801 HA PRO A 196 17.720 22.821 32.225 1.00 0.00 H ATOM 802 HD3 PRO A 196 17.237 21.397 28.566 1.00 0.00 H ATOM 803 HD2 PRO A 196 17.297 20.119 29.803 1.00 0.00 H ATOM 804 HG3 PRO A 196 19.319 20.941 30.742 1.00 0.00 H ATOM 805 HG2 PRO A 196 19.569 21.419 29.046 1.00 0.00 H ATOM 806 HB2 PRO A 196 18.814 23.613 29.441 1.00 0.00 H ATOM 807 HB3 PRO A 196 19.763 23.243 30.900 1.00 0.00 H ATOM 808 N ASP A 197 16.518 24.978 30.125 1.00 25.22 N ATOM 809 CA ASP A 197 16.074 26.362 30.074 1.00 26.22 C ATOM 810 C ASP A 197 14.874 26.664 30.983 1.00 25.66 C ATOM 811 O ASP A 197 14.819 27.725 31.596 1.00 26.51 O ATOM 812 CB ASP A 197 15.827 26.789 28.626 1.00 27.73 C ATOM 813 CG ASP A 197 17.100 26.702 27.755 1.00 30.95 C ATOM 814 OD1 ASP A 197 18.229 26.702 28.298 1.00 32.02 O ATOM 815 OD2 ASP A 197 16.970 26.624 26.513 1.00 35.66 O ATOM 816 HA ASP A 197 16.885 26.967 30.480 1.00 0.00 H ATOM 817 HB2 ASP A 197 15.064 26.140 28.196 1.00 0.00 H ATOM 818 HB3 ASP A 197 15.470 27.819 28.622 1.00 0.00 H ATOM 819 H ASP A 197 16.377 24.363 29.298 1.00 0.00 H ATOM 820 N CYS A 198 13.920 25.729 31.063 1.00 23.84 N ATOM 821 CA CYS A 198 12.799 25.891 31.983 1.00 22.99 C ATOM 822 C CYS A 198 13.242 25.702 33.414 1.00 22.89 C ATOM 823 O CYS A 198 12.771 26.414 34.311 1.00 24.13 O ATOM 824 CB CYS A 198 11.675 24.913 31.633 1.00 22.81 C ATOM 825 SG CYS A 198 10.840 25.425 30.131 1.00 20.66 S ATOM 826 HA CYS A 198 12.419 26.907 31.880 1.00 0.00 H ATOM 827 HB2 CYS A 198 10.956 24.885 32.452 1.00 0.00 H ATOM 828 HB3 CYS A 198 12.097 23.919 31.488 1.00 0.00 H ATOM 829 HG CYS A 198 9.833 24.528 29.838 1.00 0.00 H ATOM 830 H CYS A 198 13.978 24.880 30.465 1.00 0.00 H ATOM 831 N LYS A 199 14.153 24.755 33.620 1.00 22.81 N ATOM 832 CA LYS A 199 14.611 24.406 34.960 1.00 23.87 C ATOM 833 C LYS A 199 15.226 25.651 35.603 1.00 24.60 C ATOM 834 O LYS A 199 14.934 25.992 36.748 1.00 24.63 O ATOM 835 CB LYS A 199 15.586 23.224 34.896 1.00 24.34 C ATOM 836 CG LYS A 199 15.956 22.584 36.218 1.00 23.97 C ATOM 837 CD LYS A 199 16.469 21.184 35.952 1.00 23.55 C ATOM 838 CE LYS A 199 17.066 20.534 37.190 1.00 25.21 C ATOM 839 NZ LYS A 199 17.494 19.158 36.860 1.00 25.79 N ATOM 840 HA LYS A 199 13.777 24.081 35.582 1.00 0.00 H ATOM 841 HB2 LYS A 199 15.134 22.455 34.270 1.00 0.00 H ATOM 842 HB3 LYS A 199 16.506 23.577 34.429 1.00 0.00 H ATOM 843 HG2 LYS A 199 16.732 23.173 36.707 1.00 0.00 H ATOM 844 HG3 LYS A 199 15.078 22.537 36.862 1.00 0.00 H ATOM 845 HD2 LYS A 199 15.640 20.569 35.600 1.00 0.00 H ATOM 846 HD3 LYS A 199 17.236 21.234 35.179 1.00 0.00 H ATOM 847 HE2 LYS A 199 16.318 20.503 37.982 1.00 0.00 H ATOM 848 HE3 LYS A 199 17.926 21.113 37.527 1.00 0.00 H ATOM 849 HZ1 LYS A 199 16.672 18.608 36.539 1.00 0.00 H ATOM 850 HZ2 LYS A 199 18.208 19.190 36.104 1.00 0.00 H ATOM 851 HZ3 LYS A 199 17.903 18.711 37.706 1.00 0.00 H ATOM 852 H LYS A 199 14.550 24.249 32.803 1.00 0.00 H ATOM 853 N THR A 200 16.052 26.363 34.843 1.00 25.51 N ATOM 854 CA THR A 200 16.607 27.627 35.330 1.00 26.34 C ATOM 855 C THR A 200 15.537 28.611 35.830 1.00 25.87 C ATOM 856 O THR A 200 15.615 29.139 36.955 1.00 26.38 O ATOM 857 CB THR A 200 17.472 28.276 34.240 1.00 26.88 C ATOM 858 OG1 THR A 200 18.582 27.415 33.983 1.00 28.59 O ATOM 859 CG2 THR A 200 17.972 29.656 34.685 1.00 29.34 C ATOM 860 HA THR A 200 17.224 27.387 36.195 1.00 0.00 H ATOM 861 HB THR A 200 16.877 28.415 33.337 1.00 0.00 H ATOM 862 HG1 THR A 200 18.251 26.534 33.677 1.00 0.00 H ATOM 863 HG23 THR A 200 17.118 30.305 34.879 1.00 0.00 H ATOM 864 HG21 THR A 200 18.564 29.551 35.594 1.00 0.00 H ATOM 865 HG22 THR A 200 18.588 30.089 33.897 1.00 0.00 H ATOM 866 H THR A 200 16.306 26.019 33.895 1.00 0.00 H ATOM 867 N ILE A 201 14.540 28.852 34.997 1.00 24.79 N ATOM 868 CA ILE A 201 13.445 29.748 35.337 1.00 24.14 C ATOM 869 C ILE A 201 12.689 29.273 36.596 1.00 23.93 C ATOM 870 O ILE A 201 12.354 30.079 37.468 1.00 22.90 O ATOM 871 CB ILE A 201 12.490 29.892 34.137 1.00 24.11 C ATOM 872 CG1 ILE A 201 13.179 30.679 33.010 1.00 24.25 C ATOM 873 CG2 ILE A 201 11.185 30.541 34.536 1.00 24.83 C ATOM 874 CD1 ILE A 201 12.427 30.600 31.678 1.00 24.55 C ATOM 875 HA ILE A 201 13.866 30.726 35.569 1.00 0.00 H ATOM 876 HB ILE A 201 12.249 28.894 33.772 1.00 0.00 H ATOM 877 HG12 ILE A 201 13.248 31.725 33.309 1.00 0.00 H ATOM 878 HG13 ILE A 201 14.182 30.276 32.867 1.00 0.00 H ATOM 879 HD11 ILE A 201 12.359 29.559 31.362 1.00 0.00 H ATOM 880 HD12 ILE A 201 11.425 31.009 31.803 1.00 0.00 H ATOM 881 HD13 ILE A 201 12.964 31.176 30.924 1.00 0.00 H ATOM 882 HG21 ILE A 201 10.694 29.931 35.294 1.00 0.00 H ATOM 883 HG22 ILE A 201 11.383 31.534 34.939 1.00 0.00 H ATOM 884 HG23 ILE A 201 10.540 30.624 33.661 1.00 0.00 H ATOM 885 H ILE A 201 14.538 28.386 34.067 1.00 0.00 H ATOM 886 N LEU A 202 12.432 27.976 36.681 1.00 23.18 N ATOM 887 CA LEU A 202 11.609 27.449 37.761 1.00 23.24 C ATOM 888 C LEU A 202 12.308 27.568 39.103 1.00 23.90 C ATOM 889 O LEU A 202 11.676 27.953 40.100 1.00 23.83 O ATOM 890 CB LEU A 202 11.206 25.993 37.483 1.00 22.48 C ATOM 891 CG LEU A 202 10.336 25.821 36.230 1.00 22.47 C ATOM 892 CD1 LEU A 202 10.324 24.357 35.786 1.00 23.50 C ATOM 893 CD2 LEU A 202 8.946 26.318 36.498 1.00 19.96 C ATOM 894 HA LEU A 202 10.702 28.052 37.807 1.00 0.00 H ATOM 895 HB2 LEU A 202 12.114 25.403 37.356 1.00 0.00 H ATOM 896 HB3 LEU A 202 10.649 25.620 38.343 1.00 0.00 H ATOM 897 HG LEU A 202 10.759 26.413 35.418 1.00 0.00 H ATOM 898 HD21 LEU A 202 8.510 25.749 37.319 1.00 0.00 H ATOM 899 HD22 LEU A 202 8.984 27.374 36.766 1.00 0.00 H ATOM 900 HD23 LEU A 202 8.337 26.191 35.603 1.00 0.00 H ATOM 901 HD11 LEU A 202 11.342 24.039 35.559 1.00 0.00 H ATOM 902 HD12 LEU A 202 9.919 23.739 36.587 1.00 0.00 H ATOM 903 HD13 LEU A 202 9.703 24.253 34.897 1.00 0.00 H ATOM 904 H LEU A 202 12.822 27.327 35.968 1.00 0.00 H ATOM 905 N LYS A 203 13.605 27.254 39.118 1.00 24.86 N ATOM 906 CA LYS A 203 14.406 27.407 40.339 1.00 26.60 C ATOM 907 C LYS A 203 14.416 28.857 40.804 1.00 26.78 C ATOM 908 O LYS A 203 14.342 29.131 42.008 1.00 27.38 O ATOM 909 CB LYS A 203 15.838 26.935 40.133 1.00 26.97 C ATOM 910 CG LYS A 203 15.971 25.470 39.837 1.00 29.57 C ATOM 911 CD LYS A 203 15.664 24.604 41.029 1.00 33.21 C ATOM 912 CE LYS A 203 16.431 23.291 40.932 1.00 36.91 C ATOM 913 NZ LYS A 203 16.322 22.477 42.178 1.00 38.06 N ATOM 914 HA LYS A 203 13.941 26.785 41.104 1.00 0.00 H ATOM 915 HB2 LYS A 203 16.264 27.492 39.298 1.00 0.00 H ATOM 916 HB3 LYS A 203 16.403 27.153 41.039 1.00 0.00 H ATOM 917 HG2 LYS A 203 15.282 25.213 39.033 1.00 0.00 H ATOM 918 HG3 LYS A 203 16.993 25.271 39.515 1.00 0.00 H ATOM 919 HD2 LYS A 203 15.956 25.127 41.940 1.00 0.00 H ATOM 920 HD3 LYS A 203 14.594 24.396 41.058 1.00 0.00 H ATOM 921 HE2 LYS A 203 17.482 23.512 40.748 1.00 0.00 H ATOM 922 HE3 LYS A 203 16.032 22.712 40.099 1.00 0.00 H ATOM 923 HZ1 LYS A 203 16.708 23.017 42.978 1.00 0.00 H ATOM 924 HZ2 LYS A 203 15.322 22.254 42.358 1.00 0.00 H ATOM 925 HZ3 LYS A 203 16.860 21.595 42.062 1.00 0.00 H ATOM 926 H LYS A 203 14.055 26.896 38.252 1.00 0.00 H ATOM 927 N ALA A 204 14.495 29.776 39.840 1.00 26.97 N ATOM 928 CA ALA A 204 14.554 31.199 40.142 1.00 26.69 C ATOM 929 C ALA A 204 13.275 31.648 40.820 1.00 27.05 C ATOM 930 O ALA A 204 13.337 32.387 41.803 1.00 27.91 O ATOM 931 CB ALA A 204 14.805 31.996 38.891 1.00 26.68 C ATOM 932 HA ALA A 204 15.384 31.374 40.826 1.00 0.00 H ATOM 933 HB1 ALA A 204 15.753 31.688 38.450 1.00 0.00 H ATOM 934 HB2 ALA A 204 13.998 31.818 38.180 1.00 0.00 H ATOM 935 HB3 ALA A 204 14.845 33.057 39.139 1.00 0.00 H ATOM 936 H ALA A 204 14.515 29.468 38.847 1.00 0.00 H ATOM 937 N LEU A 205 12.130 31.159 40.336 1.00 26.43 N ATOM 938 CA LEU A 205 10.820 31.541 40.890 1.00 26.26 C ATOM 939 C LEU A 205 10.666 31.159 42.361 1.00 26.25 C ATOM 940 O LEU A 205 9.946 31.814 43.103 1.00 25.96 O ATOM 941 CB LEU A 205 9.673 30.886 40.119 1.00 26.55 C ATOM 942 CG LEU A 205 9.246 31.373 38.749 1.00 27.37 C ATOM 943 CD1 LEU A 205 8.040 30.554 38.305 1.00 27.27 C ATOM 944 CD2 LEU A 205 8.925 32.874 38.751 1.00 26.79 C ATOM 945 HA LEU A 205 10.775 32.626 40.794 1.00 0.00 H ATOM 946 HB2 LEU A 205 9.945 29.837 39.999 1.00 0.00 H ATOM 947 HB3 LEU A 205 8.793 30.961 40.758 1.00 0.00 H ATOM 948 HG LEU A 205 10.068 31.237 38.047 1.00 0.00 H ATOM 949 HD21 LEU A 205 8.114 33.070 39.452 1.00 0.00 H ATOM 950 HD22 LEU A 205 9.811 33.433 39.053 1.00 0.00 H ATOM 951 HD23 LEU A 205 8.623 33.181 37.750 1.00 0.00 H ATOM 952 HD11 LEU A 205 8.315 29.500 38.259 1.00 0.00 H ATOM 953 HD12 LEU A 205 7.228 30.688 39.020 1.00 0.00 H ATOM 954 HD13 LEU A 205 7.717 30.890 37.320 1.00 0.00 H ATOM 955 H LEU A 205 12.165 30.487 39.543 1.00 0.00 H ATOM 956 N GLY A 206 11.308 30.069 42.758 1.00 26.08 N ATOM 957 CA GLY A 206 11.277 29.668 44.151 1.00 26.35 C ATOM 958 C GLY A 206 10.174 28.691 44.500 1.00 25.87 C ATOM 959 O GLY A 206 9.252 28.431 43.699 1.00 25.51 O ATOM 960 HA3 GLY A 206 11.145 30.562 44.760 1.00 0.00 H ATOM 961 HA2 GLY A 206 12.233 29.203 44.393 1.00 0.00 H ATOM 962 H GLY A 206 11.836 29.499 42.067 1.00 0.00 H ATOM 963 N PRO A 207 10.253 28.159 45.723 1.00 25.49 N ATOM 964 CA PRO A 207 9.399 27.063 46.146 1.00 24.85 C ATOM 965 C PRO A 207 7.957 27.480 46.401 1.00 24.46 C ATOM 966 O PRO A 207 7.072 26.615 46.401 1.00 24.45 O ATOM 967 CB PRO A 207 10.076 26.582 47.434 1.00 25.25 C ATOM 968 CG PRO A 207 10.716 27.795 48.004 1.00 25.62 C ATOM 969 CD PRO A 207 11.198 28.569 46.780 1.00 25.50 C ATOM 970 HA PRO A 207 9.310 26.296 45.377 1.00 0.00 H ATOM 971 HD3 PRO A 207 11.148 29.644 46.953 1.00 0.00 H ATOM 972 HD2 PRO A 207 12.219 28.291 46.520 1.00 0.00 H ATOM 973 HG3 PRO A 207 11.554 27.525 48.647 1.00 0.00 H ATOM 974 HG2 PRO A 207 9.996 28.381 48.575 1.00 0.00 H ATOM 975 HB2 PRO A 207 9.339 26.175 48.126 1.00 0.00 H ATOM 976 HB3 PRO A 207 10.824 25.821 47.213 1.00 0.00 H ATOM 977 N GLY A 208 7.727 28.783 46.575 1.00 22.50 N ATOM 978 CA GLY A 208 6.383 29.299 46.815 1.00 22.01 C ATOM 979 C GLY A 208 5.597 29.617 45.564 1.00 21.21 C ATOM 980 O GLY A 208 4.442 30.044 45.658 1.00 21.30 O ATOM 981 HA3 GLY A 208 6.470 30.212 47.404 1.00 0.00 H ATOM 982 HA2 GLY A 208 5.829 28.553 47.384 1.00 0.00 H ATOM 983 H GLY A 208 8.526 29.448 46.539 1.00 0.00 H ATOM 984 N ALA A 209 6.211 29.408 44.396 1.00 21.12 N ATOM 985 CA ALA A 209 5.520 29.624 43.115 1.00 21.56 C ATOM 986 C ALA A 209 4.306 28.719 42.891 1.00 21.54 C ATOM 987 O ALA A 209 4.300 27.557 43.284 1.00 21.35 O ATOM 988 CB ALA A 209 6.503 29.466 41.955 1.00 22.08 C ATOM 989 HA ALA A 209 5.133 30.642 43.157 1.00 0.00 H ATOM 990 HB1 ALA A 209 7.305 30.197 42.058 1.00 0.00 H ATOM 991 HB2 ALA A 209 6.923 28.460 41.971 1.00 0.00 H ATOM 992 HB3 ALA A 209 5.980 29.628 41.013 1.00 0.00 H ATOM 993 H ALA A 209 7.200 29.085 44.392 1.00 0.00 H ATOM 994 N THR A 210 3.277 29.265 42.251 1.00 20.65 N ATOM 995 CA THR A 210 2.109 28.476 41.864 1.00 20.79 C ATOM 996 C THR A 210 2.326 27.874 40.478 1.00 20.51 C ATOM 997 O THR A 210 3.180 28.350 39.732 1.00 20.40 O ATOM 998 CB THR A 210 0.847 29.331 41.836 1.00 21.32 C ATOM 999 OG1 THR A 210 0.993 30.345 40.835 1.00 22.03 O ATOM 1000 CG2 THR A 210 0.633 29.994 43.203 1.00 22.27 C ATOM 1001 HA THR A 210 1.982 27.686 42.604 1.00 0.00 H ATOM 1002 HB THR A 210 -0.012 28.701 41.607 1.00 0.00 H ATOM 1003 HG1 THR A 210 0.176 30.904 40.812 1.00 0.00 H ATOM 1004 HG23 THR A 210 0.522 29.223 43.966 1.00 0.00 H ATOM 1005 HG21 THR A 210 1.493 30.620 43.440 1.00 0.00 H ATOM 1006 HG22 THR A 210 -0.267 30.608 43.171 1.00 0.00 H ATOM 1007 H THR A 210 3.304 30.279 42.020 1.00 0.00 H ATOM 1008 N LEU A 211 1.529 26.870 40.126 1.00 20.61 N ATOM 1009 CA LEU A 211 1.579 26.312 38.780 1.00 21.90 C ATOM 1010 C LEU A 211 1.314 27.398 37.729 1.00 21.74 C ATOM 1011 O LEU A 211 2.042 27.492 36.722 1.00 21.19 O ATOM 1012 CB LEU A 211 0.583 25.163 38.640 1.00 22.17 C ATOM 1013 CG LEU A 211 0.729 24.354 37.350 1.00 23.92 C ATOM 1014 CD1 LEU A 211 2.140 23.760 37.249 1.00 25.74 C ATOM 1015 CD2 LEU A 211 -0.327 23.245 37.273 1.00 23.60 C ATOM 1016 HA LEU A 211 2.581 25.918 38.609 1.00 0.00 H ATOM 1017 HB2 LEU A 211 0.721 24.487 39.484 1.00 0.00 H ATOM 1018 HB3 LEU A 211 -0.424 25.579 38.670 1.00 0.00 H ATOM 1019 HG LEU A 211 0.572 25.028 36.508 1.00 0.00 H ATOM 1020 HD21 LEU A 211 -0.209 22.573 38.123 1.00 0.00 H ATOM 1021 HD22 LEU A 211 -1.322 23.690 37.296 1.00 0.00 H ATOM 1022 HD23 LEU A 211 -0.199 22.687 36.346 1.00 0.00 H ATOM 1023 HD11 LEU A 211 2.873 24.567 37.248 1.00 0.00 H ATOM 1024 HD12 LEU A 211 2.319 23.105 38.102 1.00 0.00 H ATOM 1025 HD13 LEU A 211 2.227 23.188 36.325 1.00 0.00 H ATOM 1026 H LEU A 211 0.861 26.477 40.820 1.00 0.00 H ATOM 1027 N GLU A 212 0.288 28.223 37.963 1.00 22.60 N ATOM 1028 CA GLU A 212 -0.028 29.360 37.065 1.00 25.10 C ATOM 1029 C GLU A 212 1.205 30.250 36.841 1.00 22.87 C ATOM 1030 O GLU A 212 1.542 30.620 35.706 1.00 21.82 O ATOM 1031 CB GLU A 212 -1.200 30.184 37.616 1.00 24.34 C ATOM 1032 CG GLU A 212 -1.662 31.319 36.718 1.00 29.62 C ATOM 1033 CD GLU A 212 -3.009 31.913 37.158 1.00 27.33 C ATOM 1034 OE1 GLU A 212 -3.681 31.329 38.052 1.00 37.66 O ATOM 1035 OE2 GLU A 212 -3.411 32.974 36.611 1.00 36.80 O ATOM 1036 HA GLU A 212 -0.325 28.949 36.100 1.00 0.00 H ATOM 1037 HB2 GLU A 212 -2.043 29.511 37.773 1.00 0.00 H ATOM 1038 HB3 GLU A 212 -0.895 30.611 38.571 1.00 0.00 H ATOM 1039 HG2 GLU A 212 -0.910 32.108 36.737 1.00 0.00 H ATOM 1040 HG3 GLU A 212 -1.763 30.940 35.701 1.00 0.00 H ATOM 1041 H GLU A 212 -0.307 28.062 38.801 1.00 0.00 H ATOM 1042 N GLU A 213 1.911 30.559 37.920 1.00 22.21 N ATOM 1043 CA GLU A 213 3.110 31.387 37.817 1.00 22.26 C ATOM 1044 C GLU A 213 4.225 30.711 37.030 1.00 22.10 C ATOM 1045 O GLU A 213 4.919 31.366 36.240 1.00 21.96 O ATOM 1046 CB GLU A 213 3.581 31.805 39.206 1.00 22.35 C ATOM 1047 CG GLU A 213 2.664 32.880 39.829 1.00 22.50 C ATOM 1048 CD GLU A 213 2.782 32.971 41.344 1.00 23.56 C ATOM 1049 OE1 GLU A 213 3.434 32.117 41.965 1.00 25.48 O ATOM 1050 OE2 GLU A 213 2.200 33.905 41.928 1.00 23.12 O ATOM 1051 HA GLU A 213 2.843 32.281 37.253 1.00 0.00 H ATOM 1052 HB2 GLU A 213 3.587 30.929 39.854 1.00 0.00 H ATOM 1053 HB3 GLU A 213 4.592 32.206 39.129 1.00 0.00 H ATOM 1054 HG2 GLU A 213 2.927 33.848 39.403 1.00 0.00 H ATOM 1055 HG3 GLU A 213 1.631 32.642 39.576 1.00 0.00 H ATOM 1056 H GLU A 213 1.608 30.208 38.851 1.00 0.00 H ATOM 1057 N MET A 214 4.382 29.402 37.233 1.00 20.72 N ATOM 1058 CA MET A 214 5.382 28.625 36.490 1.00 22.25 C ATOM 1059 C MET A 214 5.083 28.610 35.011 1.00 21.95 C ATOM 1060 O MET A 214 5.991 28.777 34.183 1.00 22.83 O ATOM 1061 CB MET A 214 5.419 27.189 36.996 1.00 21.50 C ATOM 1062 CG MET A 214 5.918 27.041 38.409 1.00 21.82 C ATOM 1063 SD MET A 214 5.888 25.299 38.895 1.00 25.49 S ATOM 1064 CE MET A 214 6.797 25.434 40.417 1.00 25.69 C ATOM 1065 HA MET A 214 6.348 29.104 36.650 1.00 0.00 H ATOM 1066 HB2 MET A 214 4.408 26.783 36.947 1.00 0.00 H ATOM 1067 HB3 MET A 214 6.073 26.613 36.341 1.00 0.00 H ATOM 1068 HG2 MET A 214 5.279 27.615 39.080 1.00 0.00 H ATOM 1069 HG3 MET A 214 6.939 27.417 38.473 1.00 0.00 H ATOM 1070 HE1 MET A 214 7.791 25.832 40.211 1.00 0.00 H ATOM 1071 HE2 MET A 214 6.270 26.104 41.096 1.00 0.00 H ATOM 1072 HE3 MET A 214 6.886 24.449 40.874 1.00 0.00 H ATOM 1073 H MET A 214 3.782 28.921 37.933 1.00 0.00 H ATOM 1074 N MET A 215 3.811 28.404 34.694 1.00 22.76 N ATOM 1075 CA MET A 215 3.338 28.387 33.314 1.00 23.80 C ATOM 1076 C MET A 215 3.676 29.724 32.664 1.00 24.53 C ATOM 1077 O MET A 215 4.299 29.774 31.590 1.00 24.91 O ATOM 1078 CB MET A 215 1.836 28.151 33.264 1.00 25.09 C ATOM 1079 CG MET A 215 1.358 26.761 33.682 1.00 25.58 C ATOM 1080 SD MET A 215 1.860 25.488 32.517 1.00 29.31 S ATOM 1081 CE MET A 215 0.978 24.109 33.235 1.00 28.57 C ATOM 1082 HA MET A 215 3.827 27.575 32.775 1.00 0.00 H ATOM 1083 HB2 MET A 215 1.362 28.878 33.924 1.00 0.00 H ATOM 1084 HB3 MET A 215 1.506 28.323 32.239 1.00 0.00 H ATOM 1085 HG2 MET A 215 0.270 26.769 33.746 1.00 0.00 H ATOM 1086 HG3 MET A 215 1.776 26.526 34.661 1.00 0.00 H ATOM 1087 HE1 MET A 215 1.323 23.951 34.257 1.00 0.00 H ATOM 1088 HE2 MET A 215 -0.090 24.325 33.240 1.00 0.00 H ATOM 1089 HE3 MET A 215 1.166 23.212 32.645 1.00 0.00 H ATOM 1090 H MET A 215 3.124 28.249 35.459 1.00 0.00 H ATOM 1091 N THR A 216 3.311 30.806 33.337 1.00 24.18 N ATOM 1092 CA THR A 216 3.587 32.141 32.802 1.00 25.22 C ATOM 1093 C THR A 216 5.079 32.380 32.542 1.00 25.07 C ATOM 1094 O THR A 216 5.444 32.855 31.463 1.00 26.76 O ATOM 1095 CB THR A 216 2.992 33.231 33.707 1.00 25.14 C ATOM 1096 OG1 THR A 216 1.568 33.080 33.710 1.00 26.71 O ATOM 1097 CG2 THR A 216 3.354 34.644 33.202 1.00 27.56 C ATOM 1098 HA THR A 216 3.095 32.198 31.831 1.00 0.00 H ATOM 1099 HB THR A 216 3.401 33.120 34.711 1.00 0.00 H ATOM 1100 HG1 THR A 216 1.165 33.775 34.289 1.00 0.00 H ATOM 1101 HG23 THR A 216 4.438 34.761 33.199 1.00 0.00 H ATOM 1102 HG21 THR A 216 2.970 34.776 32.190 1.00 0.00 H ATOM 1103 HG22 THR A 216 2.909 35.389 33.861 1.00 0.00 H ATOM 1104 H THR A 216 2.825 30.706 34.251 1.00 0.00 H ATOM 1105 N ALA A 217 5.930 32.017 33.500 1.00 24.66 N ATOM 1106 CA ALA A 217 7.372 32.246 33.403 1.00 24.70 C ATOM 1107 C ALA A 217 8.067 31.440 32.309 1.00 25.03 C ATOM 1108 O ALA A 217 9.093 31.864 31.771 1.00 25.04 O ATOM 1109 CB ALA A 217 8.037 31.983 34.739 1.00 25.62 C ATOM 1110 HA ALA A 217 7.483 33.293 33.121 1.00 0.00 H ATOM 1111 HB1 ALA A 217 7.619 32.654 35.490 1.00 0.00 H ATOM 1112 HB2 ALA A 217 7.859 30.949 35.035 1.00 0.00 H ATOM 1113 HB3 ALA A 217 9.109 32.158 34.650 1.00 0.00 H ATOM 1114 H ALA A 217 5.555 31.552 34.351 1.00 0.00 H ATOM 1115 N CYS A 218 7.511 30.270 32.002 1.00 24.38 N ATOM 1116 CA CYS A 218 8.127 29.404 31.006 1.00 24.59 C ATOM 1117 C CYS A 218 7.514 29.558 29.632 1.00 25.43 C ATOM 1118 O CYS A 218 7.935 28.877 28.711 1.00 24.26 O ATOM 1119 CB CYS A 218 8.015 27.943 31.423 1.00 24.02 C ATOM 1120 SG CYS A 218 9.072 27.567 32.801 1.00 23.11 S ATOM 1121 HA CYS A 218 9.172 29.708 30.949 1.00 0.00 H ATOM 1122 HB2 CYS A 218 8.297 27.312 30.580 1.00 0.00 H ATOM 1123 HB3 CYS A 218 6.982 27.734 31.703 1.00 0.00 H ATOM 1124 HG CYS A 218 8.932 26.236 33.136 1.00 0.00 H ATOM 1125 H CYS A 218 6.634 29.973 32.475 1.00 0.00 H ATOM 1126 N GLN A 219 6.499 30.411 29.501 1.00 27.02 N ATOM 1127 CA GLN A 219 5.863 30.637 28.202 1.00 29.93 C ATOM 1128 C GLN A 219 6.929 31.062 27.171 1.00 29.27 C ATOM 1129 O GLN A 219 7.726 31.980 27.409 1.00 29.87 O ATOM 1130 CB GLN A 219 4.742 31.681 28.334 1.00 29.11 C ATOM 1131 CG GLN A 219 3.674 31.659 27.232 1.00 32.03 C ATOM 1132 CD GLN A 219 2.804 32.911 27.261 1.00 30.17 C ATOM 1133 OE1 GLN A 219 2.673 33.572 28.306 1.00 38.31 O ATOM 1134 NE2 GLN A 219 2.206 33.249 26.118 1.00 36.66 N ATOM 1135 HA GLN A 219 5.405 29.713 27.850 1.00 0.00 H ATOM 1136 HB2 GLN A 219 4.242 31.516 29.288 1.00 0.00 H ATOM 1137 HB3 GLN A 219 5.203 32.669 28.333 1.00 0.00 H ATOM 1138 HG2 GLN A 219 4.168 31.595 26.263 1.00 0.00 H ATOM 1139 HG3 GLN A 219 3.039 30.784 27.373 1.00 0.00 H ATOM 1140 HE22 GLN A 219 2.343 32.667 25.267 1.00 0.00 H ATOM 1141 HE21 GLN A 219 1.602 34.095 26.077 1.00 0.00 H ATOM 1142 H GLN A 219 6.153 30.925 30.336 1.00 0.00 H ATOM 1143 N GLY A 220 6.983 30.338 26.056 1.00 29.20 N ATOM 1144 CA GLY A 220 7.881 30.696 24.949 1.00 28.01 C ATOM 1145 C GLY A 220 9.290 30.132 25.013 1.00 27.48 C ATOM 1146 O GLY A 220 10.057 30.242 24.050 1.00 27.01 O ATOM 1147 HA3 GLY A 220 7.959 31.783 24.923 1.00 0.00 H ATOM 1148 HA2 GLY A 220 7.424 30.344 24.024 1.00 0.00 H ATOM 1149 H GLY A 220 6.375 29.499 25.966 1.00 0.00 H ATOM 1150 N VAL A 221 9.656 29.531 26.143 1.00 25.95 N ATOM 1151 CA VAL A 221 10.925 28.821 26.233 1.00 26.19 C ATOM 1152 C VAL A 221 10.889 27.539 25.373 1.00 26.52 C ATOM 1153 O VAL A 221 10.052 26.651 25.580 1.00 25.63 O ATOM 1154 CB VAL A 221 11.266 28.477 27.695 1.00 26.17 C ATOM 1155 CG1 VAL A 221 12.584 27.759 27.775 1.00 26.50 C ATOM 1156 CG2 VAL A 221 11.244 29.745 28.544 1.00 25.56 C ATOM 1157 HA VAL A 221 11.706 29.478 25.850 1.00 0.00 H ATOM 1158 HB VAL A 221 10.512 27.799 28.095 1.00 0.00 H ATOM 1159 HG11 VAL A 221 12.529 26.836 27.198 1.00 0.00 H ATOM 1160 HG12 VAL A 221 13.369 28.397 27.369 1.00 0.00 H ATOM 1161 HG13 VAL A 221 12.806 27.525 28.816 1.00 0.00 H ATOM 1162 HG21 VAL A 221 11.979 30.451 28.159 1.00 0.00 H ATOM 1163 HG22 VAL A 221 10.251 30.192 28.501 1.00 0.00 H ATOM 1164 HG23 VAL A 221 11.486 29.494 29.577 1.00 0.00 H ATOM 1165 H VAL A 221 9.029 29.569 26.972 1.00 0.00 H ATOM 1166 N GLY A 222 11.760 27.511 24.392 1.00 26.61 N ATOM 1167 CA GLY A 222 11.842 26.469 23.434 1.00 27.82 C ATOM 1168 C GLY A 222 11.136 26.874 22.151 1.00 28.75 C ATOM 1169 O GLY A 222 11.299 26.255 21.164 1.00 29.33 O ATOM 1170 HA3 GLY A 222 11.370 25.572 23.836 1.00 0.00 H ATOM 1171 HA2 GLY A 222 12.890 26.261 23.218 1.00 0.00 H ATOM 1172 H GLY A 222 12.431 28.301 24.312 1.00 0.00 H ATOM 1173 N GLY A 223 10.350 27.914 22.234 1.00 29.66 N ATOM 1174 CA GLY A 223 9.345 28.289 21.269 1.00 30.97 C ATOM 1175 C GLY A 223 9.902 29.343 20.415 1.00 31.19 C ATOM 1176 O GLY A 223 11.066 29.331 20.205 1.00 31.86 O ATOM 1177 HA3 GLY A 223 8.459 28.660 21.784 1.00 0.00 H ATOM 1178 HA2 GLY A 223 9.076 27.425 20.661 1.00 0.00 H ATOM 1179 H GLY A 223 10.458 28.525 23.069 1.00 0.00 H ATOM 1180 N PRO A 224 9.107 30.244 19.909 1.00 31.56 N ATOM 1181 CA PRO A 224 7.663 30.426 20.161 1.00 32.00 C ATOM 1182 C PRO A 224 6.740 29.380 19.499 1.00 32.11 C ATOM 1183 O PRO A 224 5.542 29.337 19.813 1.00 32.32 O ATOM 1184 CB PRO A 224 7.361 31.814 19.563 1.00 32.12 C ATOM 1185 CG PRO A 224 8.677 32.391 19.132 1.00 31.89 C ATOM 1186 CD PRO A 224 9.626 31.252 18.969 1.00 31.58 C ATOM 1187 HA PRO A 224 7.464 30.318 21.227 1.00 0.00 H ATOM 1188 HD3 PRO A 224 9.614 30.876 17.946 1.00 0.00 H ATOM 1189 HD2 PRO A 224 10.641 31.548 19.234 1.00 0.00 H ATOM 1190 HG3 PRO A 224 9.048 33.081 19.889 1.00 0.00 H ATOM 1191 HG2 PRO A 224 8.561 32.920 18.186 1.00 0.00 H ATOM 1192 HB2 PRO A 224 6.694 31.718 18.707 1.00 0.00 H ATOM 1193 HB3 PRO A 224 6.897 32.454 20.313 1.00 0.00 H ATOM 1194 N GLY A 225 7.282 28.572 18.588 1.00 31.93 N ATOM 1195 CA GLY A 225 6.533 27.444 18.010 1.00 32.57 C ATOM 1196 C GLY A 225 5.450 27.820 17.007 1.00 32.78 C ATOM 1197 O GLY A 225 4.515 27.048 16.771 1.00 32.20 O ATOM 1198 HA3 GLY A 225 6.059 26.901 18.828 1.00 0.00 H ATOM 1199 HA2 GLY A 225 7.245 26.791 17.506 1.00 0.00 H ATOM 1200 H GLY A 225 8.260 28.743 18.277 1.00 0.00 H ATOM 1201 N HIS A 226 5.565 29.007 16.417 1.00 33.35 N ATOM 1202 CA HIS A 226 4.637 29.438 15.357 1.00 34.53 C ATOM 1203 C HIS A 226 5.151 28.930 14.005 1.00 34.32 C ATOM 1204 O HIS A 226 6.355 28.776 13.823 1.00 33.72 O ATOM 1205 CB HIS A 226 4.488 30.974 15.356 1.00 35.73 C ATOM 1206 CG HIS A 226 3.784 31.512 14.148 1.00 38.99 C ATOM 1207 ND1 HIS A 226 2.507 31.126 13.793 1.00 41.48 N ATOM 1208 CD2 HIS A 226 4.180 32.406 13.211 1.00 40.95 C ATOM 1209 CE1 HIS A 226 2.157 31.745 12.678 1.00 42.80 C ATOM 1210 NE2 HIS A 226 3.150 32.536 12.310 1.00 43.15 N ATOM 1211 HA HIS A 226 3.649 29.016 15.542 1.00 0.00 H ATOM 1212 HB2 HIS A 226 3.923 31.265 16.242 1.00 0.00 H ATOM 1213 HB3 HIS A 226 5.483 31.416 15.400 1.00 0.00 H ATOM 1214 HD2 HIS A 226 5.137 32.926 13.178 1.00 0.00 H ATOM 1215 HE1 HIS A 226 1.210 31.624 12.152 1.00 0.00 H ATOM 1216 H HIS A 226 6.330 29.647 16.712 1.00 0.00 H ATOM 1217 N LYS A 227 4.251 28.647 13.064 1.00 34.09 N ATOM 1218 CA LYS A 227 4.681 28.232 11.731 1.00 35.20 C ATOM 1219 C LYS A 227 5.477 29.351 11.075 1.00 36.25 C ATOM 1220 O LYS A 227 5.054 30.509 11.072 1.00 35.59 O ATOM 1221 CB LYS A 227 3.500 27.844 10.832 1.00 34.69 C ATOM 1222 CG LYS A 227 3.943 27.269 9.479 1.00 35.03 C ATOM 1223 CD LYS A 227 2.771 26.829 8.632 1.00 34.51 C ATOM 1224 CE LYS A 227 3.250 26.484 7.223 1.00 35.47 C ATOM 1225 NZ LYS A 227 2.297 25.570 6.526 1.00 36.34 N ATOM 1226 HA LYS A 227 5.306 27.347 11.852 1.00 0.00 H ATOM 1227 HB2 LYS A 227 2.900 27.095 11.349 1.00 0.00 H ATOM 1228 HB3 LYS A 227 2.894 28.732 10.651 1.00 0.00 H ATOM 1229 HG2 LYS A 227 4.499 28.034 8.938 1.00 0.00 H ATOM 1230 HG3 LYS A 227 4.589 26.410 9.658 1.00 0.00 H ATOM 1231 HD2 LYS A 227 2.308 25.951 9.082 1.00 0.00 H ATOM 1232 HD3 LYS A 227 2.040 27.636 8.578 1.00 0.00 H ATOM 1233 HE2 LYS A 227 4.223 25.997 7.289 1.00 0.00 H ATOM 1234 HE3 LYS A 227 3.344 27.404 6.646 1.00 0.00 H ATOM 1235 HZ1 LYS A 227 2.207 24.687 7.068 1.00 0.00 H ATOM 1236 HZ2 LYS A 227 1.367 26.030 6.453 1.00 0.00 H ATOM 1237 HZ3 LYS A 227 2.656 25.358 5.573 1.00 0.00 H ATOM 1238 H LYS A 227 3.236 28.722 13.280 1.00 0.00 H ATOM 1239 N ALA A 228 6.637 28.982 10.545 1.00 38.60 N ATOM 1240 CA ALA A 228 7.505 29.884 9.796 1.00 41.13 C ATOM 1241 C ALA A 228 6.783 30.470 8.567 1.00 42.79 C ATOM 1242 O ALA A 228 6.440 29.738 7.631 1.00 43.21 O ATOM 1243 CB ALA A 228 8.780 29.158 9.396 1.00 41.06 C ATOM 1244 HA ALA A 228 7.769 30.724 10.438 1.00 0.00 H ATOM 1245 HB1 ALA A 228 9.299 28.818 10.292 1.00 0.00 H ATOM 1246 HB2 ALA A 228 8.528 28.300 8.773 1.00 0.00 H ATOM 1247 HB3 ALA A 228 9.423 29.838 8.837 1.00 0.00 H ATOM 1248 H ALA A 228 6.944 27.996 10.671 1.00 0.00 H TER 1249 ALA A 228 HETATM 1250 O HOH 1 3.754 7.200 51.960 1.00 19.68 O HETATM 1251 O HOH 2 8.969 20.129 41.248 1.00 20.51 O HETATM 1252 O HOH 3 8.862 11.858 28.708 1.00 18.61 O HETATM 1253 O HOH 4 2.842 32.333 44.908 1.00 24.17 O HETATM 1254 O HOH 5 4.303 17.107 24.249 1.00 21.41 O HETATM 1255 O HOH 6 5.379 3.934 42.662 1.00 20.95 O HETATM 1256 O HOH 7 9.371 13.068 36.074 1.00 19.10 O HETATM 1257 O HOH 8 6.081 25.607 43.966 1.00 20.09 O HETATM 1258 O HOH 9 4.058 11.000 28.185 1.00 24.23 O HETATM 1259 O HOH 10 14.023 17.367 30.406 1.00 24.96 O HETATM 1260 O HOH 11 -1.904 27.870 39.959 1.00 24.42 O HETATM 1261 O HOH 12 8.646 29.704 13.507 1.00 26.31 O HETATM 1262 O HOH 13 0.255 25.843 42.648 1.00 26.29 O HETATM 1263 O HOH 14 2.043 11.034 30.232 1.00 24.85 O HETATM 1264 O HOH 15 7.999 26.338 27.561 1.00 23.18 O HETATM 1265 O HOH 16 10.803 24.156 26.116 1.00 24.60 O HETATM 1266 O HOH 17 9.185 27.317 41.154 1.00 24.64 O HETATM 1267 O HOH 18 3.218 2.760 39.588 1.00 25.41 O HETATM 1268 O HOH 19 3.590 24.991 17.986 1.00 28.78 O HETATM 1269 O HOH 20 0.582 17.523 26.861 1.00 34.07 O HETATM 1270 O HOH 21 4.632 26.420 28.150 1.00 23.15 O HETATM 1271 O HOH 22 5.407 27.639 25.721 1.00 29.08 O HETATM 1272 O HOH 23 13.943 29.149 24.032 1.00 32.88 O HETATM 1273 O HOH 24 8.591 9.189 28.684 1.00 28.96 O HETATM 1274 O HOH 25 2.511 6.081 36.416 1.00 31.90 O HETATM 1275 O HOH 26 4.901 19.340 22.143 1.00 26.47 O HETATM 1276 O HOH 27 -1.139 31.995 40.591 1.00 28.01 O HETATM 1277 O HOH 28 -0.792 9.652 51.626 1.00 30.08 O HETATM 1278 O HOH 29 0.699 34.240 36.213 1.00 35.95 O HETATM 1279 O HOH 30 -3.465 10.676 45.893 1.00 36.80 O HETATM 1280 O HOH 31 0.511 14.865 52.027 1.00 38.41 O HETATM 1281 O HOH 32 17.694 29.751 38.422 1.00 32.69 O HETATM 1282 O HOH 33 8.360 24.507 21.051 1.00 28.79 O HETATM 1283 O HOH 34 17.961 19.062 39.961 1.00 46.35 O HETATM 1284 O HOH 35 3.131 0.353 43.833 1.00 40.93 O HETATM 1285 O HOH 36 5.169 34.002 36.726 1.00 30.23 O HETATM 1286 O HOH 37 6.256 1.791 37.243 1.00 38.25 O HETATM 1287 O HOH 38 4.571 15.004 50.779 1.00 26.64 O HETATM 1288 O HOH 39 9.872 32.991 29.490 1.00 38.17 O HETATM 1289 O HOH 40 15.576 20.238 40.658 1.00 42.79 O HETATM 1290 O HOH 41 0.174 2.242 36.812 1.00 36.45 O HETATM 1291 O HOH 42 5.716 23.635 20.227 1.00 26.58 O HETATM 1292 O HOH 43 8.486 24.908 42.688 1.00 29.08 O HETATM 1293 O HOH 44 17.184 19.117 32.434 1.00 28.86 O HETATM 1294 O HOH 45 13.490 10.947 37.041 1.00 31.95 O HETATM 1295 O HOH 46 -4.020 9.487 42.717 1.00 29.44 O HETATM 1296 O HOH 47 13.445 19.708 42.309 1.00 34.30 O HETATM 1297 O HOH 48 -4.693 4.210 37.943 1.00 35.22 O HETATM 1298 O HOH 49 15.148 13.512 43.055 1.00 33.64 O HETATM 1299 O HOH 50 -2.997 5.849 42.332 1.00 28.07 O HETATM 1300 O HOH 51 8.922 31.464 45.772 1.00 38.41 O HETATM 1301 O HOH 52 16.094 23.765 27.269 1.00 35.76 O HETATM 1302 O HOH 53 10.861 33.957 32.777 1.00 35.01 O HETATM 1303 O HOH 54 -0.780 33.912 38.664 1.00 43.44 O HETATM 1304 O HOH 55 -2.396 7.764 50.490 1.00 33.63 O HETATM 1305 O HOH 56 9.862 28.184 17.551 1.00 35.86 O HETATM 1306 O HOH 57 13.096 9.493 30.541 1.00 48.86 O HETATM 1307 O HOH 58 -2.664 12.047 52.884 1.00 54.28 O HETATM 1308 O HOH 59 3.465 28.443 29.467 1.00 36.23 O HETATM 1309 O HOH 60 0.912 35.752 40.456 1.00 34.63 O HETATM 1310 O HOH 61 5.394 8.620 28.316 1.00 37.41 O HETATM 1311 O HOH 62 16.690 16.834 34.240 1.00 36.01 O HETATM 1312 O HOH 63 6.899 26.747 21.852 1.00 33.38 O HETATM 1313 O HOH 64 2.829 35.389 37.044 1.00 36.06 O HETATM 1314 O HOH 65 -5.478 7.134 40.002 1.00 39.50 O HETATM 1315 O HOH 66 14.143 27.194 44.093 1.00 46.23 O HETATM 1316 O HOH 67 4.501 34.959 29.911 1.00 42.50 O HETATM 1317 O HOH 68 7.618 26.807 24.530 1.00 42.62 O HETATM 1318 O HOH 69 14.987 16.558 27.101 1.00 36.11 O HETATM 1319 O HOH 70 -2.752 21.155 28.597 1.00 36.78 O HETATM 1320 O HOH 71 -0.913 31.093 33.914 1.00 42.90 O HETATM 1321 O HOH 72 -5.670 11.237 41.271 1.00 40.31 O HETATM 1322 O HOH 73 3.533 0.081 40.979 1.00 32.40 O HETATM 1323 O HOH 74 15.336 15.329 45.407 1.00 43.51 O HETATM 1324 O HOH 75 6.778 33.288 13.120 1.00 47.27 O HETATM 1325 O HOH 76 13.642 24.619 25.277 1.00 40.08 O HETATM 1326 O HOH 77 12.748 27.611 17.960 1.00 45.99 O HETATM 1327 O HOH 78 7.730 26.628 10.654 1.00 40.59 O HETATM 1328 O HOH 79 20.200 25.001 27.239 1.00 45.61 O HETATM 1329 O HOH 80 11.537 14.151 26.460 1.00 38.96 O HETATM 1330 O HOH 81 -0.850 22.214 30.741 1.00 25.02 O HETATM 1331 O HOH 82 -1.486 24.970 30.734 1.00 28.56 O HETATM 1332 O HOH 83 4.772 23.053 47.155 1.00 29.35 O HETATM 1333 O HOH 84 -4.884 19.553 51.357 1.00 37.39 O HETATM 1334 O HOH 85 -3.793 25.175 43.407 1.00 33.25 O HETATM 1335 O HOH 86 7.022 22.226 41.747 1.00 34.44 O HETATM 1336 O HOH 87 -2.615 28.544 33.087 1.00 43.80 O HETATM 1337 N ILE A 88 5.374 22.958 43.943 1.00 0.24 N HETATM 1338 CA ILE A 88 3.910 22.649 43.902 1.00 0.07 C HETATM 1339 C ILE A 88 3.691 21.192 44.261 1.00 0.23 C HETATM 1340 O ILE A 88 4.638 20.393 44.255 1.00 -0.39 O HETATM 1341 N ILE A 88 2.437 20.868 44.564 1.00 -0.26 N HETATM 1342 CA ILE A 88 2.067 19.531 45.005 1.00 0.16 C HETATM 1343 C ILE A 88 1.136 18.875 43.977 1.00 0.21 C HETATM 1344 O ILE A 88 0.666 19.523 43.032 1.00 -0.39 O HETATM 1345 N ILE A 88 0.871 17.584 44.163 1.00 -0.26 N HETATM 1346 CA ILE A 88 -0.030 16.861 43.271 1.00 0.14 C HETATM 1347 C ILE A 88 -1.433 17.475 43.382 1.00 0.21 C HETATM 1348 O ILE A 88 -2.155 17.571 42.404 1.00 -0.39 O HETATM 1349 N ILE A 88 -1.793 17.887 44.590 1.00 -0.26 N HETATM 1350 CA ILE A 88 -3.065 18.569 44.824 1.00 0.13 C HETATM 1351 C ILE A 88 -3.250 19.814 43.956 1.00 0.20 C HETATM 1352 O ILE A 88 -4.352 20.092 43.516 1.00 -0.39 O HETATM 1353 N ILE A 88 -2.173 20.560 43.725 1.00 -0.26 N HETATM 1354 CA ILE A 88 -2.190 21.734 42.826 1.00 0.14 C HETATM 1355 C ILE A 88 -2.482 21.275 41.398 1.00 0.21 C HETATM 1356 O ILE A 88 -3.217 21.939 40.664 1.00 -0.39 O HETATM 1357 N ILE A 88 -1.904 20.141 41.004 1.00 -0.26 N HETATM 1358 CA ILE A 88 -2.169 19.603 39.660 1.00 0.13 C HETATM 1359 C ILE A 88 -3.629 19.208 39.551 1.00 0.20 C HETATM 1360 O ILE A 88 -4.297 19.556 38.564 1.00 -0.39 O HETATM 1361 N ILE A 88 -4.135 18.518 40.568 1.00 -0.26 N HETATM 1362 CA ILE A 88 -5.557 18.110 40.565 1.00 0.13 C HETATM 1363 C ILE A 88 -6.499 19.303 40.450 1.00 0.20 C HETATM 1364 O ILE A 88 -7.522 19.243 39.720 1.00 -0.39 O HETATM 1365 N ILE A 88 -6.166 20.371 41.167 1.00 -0.26 N HETATM 1366 CA ILE A 88 -6.954 21.602 41.149 1.00 0.14 C HETATM 1367 C ILE A 88 -6.878 22.263 39.781 1.00 0.21 C HETATM 1368 O ILE A 88 -7.867 22.816 39.297 1.00 -0.39 O HETATM 1369 N ILE A 88 -5.698 22.219 39.158 1.00 -0.26 N HETATM 1370 CA ILE A 88 -5.460 22.958 37.912 1.00 0.14 C HETATM 1371 C ILE A 88 -6.229 22.301 36.779 1.00 0.21 C HETATM 1372 O ILE A 88 -6.916 22.973 36.000 1.00 -0.39 O HETATM 1373 N ILE A 88 -6.089 20.988 36.681 1.00 -0.26 N HETATM 1374 CA ILE A 88 -6.664 20.229 35.574 1.00 0.14 C HETATM 1375 C ILE A 88 -8.087 19.746 35.835 1.00 0.21 C HETATM 1376 O ILE A 88 -8.818 19.448 34.886 1.00 -0.39 O HETATM 1377 N ILE A 88 -8.469 19.673 37.111 1.00 -0.27 N HETATM 1378 CA ILE A 88 -9.821 19.275 37.528 1.00 0.10 C HETATM 1379 C ILE A 88 -10.830 20.410 37.466 1.00 0.12 C HETATM 1380 O ILE A 88 -10.652 21.343 36.673 1.00 -0.37 O HETATM 1381 H87 ILE A 88 -11.704 20.402 38.115 1.00 0.14 H HETATM 1382 H85 ILE A 88 -9.773 18.908 38.564 1.00 0.08 H HETATM 1383 H86 ILE A 88 -10.166 18.466 36.868 1.00 0.08 H HETATM 1384 H84 ILE A 88 -7.801 19.901 37.820 1.00 0.19 H HETATM 1385 CB ILE A 88 -5.748 19.059 35.199 1.00 0.02 C HETATM 1386 CG ILE A 88 -4.448 19.514 34.566 1.00 -0.05 C HETATM 1387 CD1 ILE A 88 -3.227 19.335 35.222 1.00 -0.07 C HETATM 1388 CE1 ILE A 88 -2.043 19.775 34.662 1.00 -0.04 C HETATM 1389 CZ ILE A 88 -2.042 20.370 33.415 1.00 0.08 C HETATM 1390 CE2 ILE A 88 -3.251 20.584 32.739 1.00 -0.04 C HETATM 1391 CD2 ILE A 88 -4.437 20.143 33.318 1.00 -0.07 C HETATM 1392 H80 ILE A 88 -5.372 20.290 32.790 1.00 0.05 H HETATM 1393 H82 ILE A 88 -3.262 21.086 31.778 1.00 0.05 H HETATM 1394 OH ILE A 88 -0.840 20.792 32.877 1.00 -0.34 O HETATM 1395 H83 ILE A 88 -0.862 21.734 32.756 1.00 0.25 H HETATM 1396 H81 ILE A 88 -1.112 19.653 35.203 1.00 0.05 H HETATM 1397 H79 ILE A 88 -3.208 18.842 36.187 1.00 0.05 H HETATM 1398 H77 ILE A 88 -6.279 18.411 34.486 1.00 0.05 H HETATM 1399 H78 ILE A 88 -5.515 18.488 36.110 1.00 0.05 H HETATM 1400 H76 ILE A 88 -6.710 20.906 34.708 1.00 0.08 H HETATM 1401 H75 ILE A 88 -5.574 20.501 37.386 1.00 0.19 H HETATM 1402 CB ILE A 88 -3.967 22.922 37.575 1.00 0.02 C HETATM 1403 CG ILE A 88 -3.543 23.771 36.385 1.00 -0.05 C HETATM 1404 CD1 ILE A 88 -3.438 25.159 36.490 1.00 -0.07 C HETATM 1405 CE1 ILE A 88 -3.033 25.935 35.412 1.00 -0.04 C HETATM 1406 CZ ILE A 88 -2.692 25.325 34.211 1.00 0.08 C HETATM 1407 CE2 ILE A 88 -2.769 23.950 34.085 1.00 -0.04 C HETATM 1408 CD2 ILE A 88 -3.195 23.179 35.171 1.00 -0.07 C HETATM 1409 H71 ILE A 88 -3.256 22.102 35.068 1.00 0.05 H HETATM 1410 H73 ILE A 88 -2.501 23.473 33.150 1.00 0.05 H HETATM 1411 OH ILE A 88 -2.289 26.117 33.146 1.00 -0.34 O HETATM 1412 H74 ILE A 88 -2.295 27.029 33.411 1.00 0.25 H HETATM 1413 H72 ILE A 88 -2.983 27.014 35.507 1.00 0.05 H HETATM 1414 H70 ILE A 88 -3.677 25.640 37.431 1.00 0.05 H HETATM 1415 H68 ILE A 88 -3.693 21.878 37.361 1.00 0.05 H HETATM 1416 H69 ILE A 88 -3.412 23.274 38.457 1.00 0.05 H HETATM 1417 H67 ILE A 88 -5.790 24.000 38.031 1.00 0.08 H HETATM 1418 H66 ILE A 88 -4.959 21.670 39.549 1.00 0.19 H HETATM 1419 CB ILE A 88 -6.469 22.585 42.215 1.00 0.04 C HETATM 1420 CG ILE A 88 -6.889 22.195 43.638 1.00 0.04 C HETATM 1421 OD1 ILE A 88 -7.720 21.278 43.836 1.00 -0.57 O HETATM 1422 OD2 ILE A 88 -6.359 22.835 44.572 1.00 -0.57 O HETATM 1423 H64 ILE A 88 -6.884 23.578 41.989 1.00 0.05 H HETATM 1424 H65 ILE A 88 -5.371 22.629 42.175 1.00 0.05 H HETATM 1425 H63 ILE A 88 -8.003 21.346 41.360 1.00 0.08 H HETATM 1426 H62 ILE A 88 -5.347 20.331 41.739 1.00 0.19 H HETATM 1427 CB ILE A 88 -5.889 17.279 41.817 1.00 -0.01 C HETATM 1428 CG ILE A 88 -5.269 15.880 41.868 1.00 -0.04 C HETATM 1429 CD1 ILE A 88 -5.388 15.302 43.277 1.00 -0.06 C HETATM 1430 H56 ILE A 88 -4.939 14.298 43.300 1.00 0.02 H HETATM 1431 H57 ILE A 88 -6.449 15.236 43.558 1.00 0.02 H HETATM 1432 H58 ILE A 88 -4.861 15.956 43.987 1.00 0.02 H HETATM 1433 CD2 ILE A 88 -5.888 14.947 40.835 1.00 -0.06 C HETATM 1434 H59 ILE A 88 -5.787 15.390 39.833 1.00 0.02 H HETATM 1435 H60 ILE A 88 -6.954 14.801 41.065 1.00 0.02 H HETATM 1436 H61 ILE A 88 -5.371 13.977 40.861 1.00 0.02 H HETATM 1437 H55 ILE A 88 -4.199 15.977 41.630 1.00 0.03 H HETATM 1438 H53 ILE A 88 -6.982 17.166 41.868 1.00 0.03 H HETATM 1439 H54 ILE A 88 -5.536 17.837 42.697 1.00 0.03 H HETATM 1440 H52 ILE A 88 -5.718 17.472 39.683 1.00 0.08 H HETATM 1441 H51 ILE A 88 -3.550 18.273 41.341 1.00 0.19 H HETATM 1442 CB ILE A 88 -1.261 18.418 39.334 1.00 -0.01 C HETATM 1443 CG ILE A 88 0.237 18.763 39.221 1.00 -0.04 C HETATM 1444 CD1 ILE A 88 1.059 17.506 39.051 1.00 -0.06 C HETATM 1445 H45 ILE A 88 2.123 17.772 38.972 1.00 0.02 H HETATM 1446 H46 ILE A 88 0.743 16.982 38.137 1.00 0.02 H HETATM 1447 H47 ILE A 88 0.908 16.849 39.920 1.00 0.02 H HETATM 1448 CD2 ILE A 88 0.496 19.700 38.036 1.00 -0.06 C HETATM 1449 H48 ILE A 88 -0.101 20.616 38.156 1.00 0.02 H HETATM 1450 H49 ILE A 88 0.210 19.196 37.101 1.00 0.02 H HETATM 1451 H50 ILE A 88 1.564 19.960 38.001 1.00 0.02 H HETATM 1452 H44 ILE A 88 0.549 19.269 40.147 1.00 0.03 H HETATM 1453 H42 ILE A 88 -1.587 17.991 38.374 1.00 0.03 H HETATM 1454 H43 ILE A 88 -1.380 17.667 40.129 1.00 0.03 H HETATM 1455 H41 ILE A 88 -1.968 20.397 38.926 1.00 0.08 H HETATM 1456 H40 ILE A 88 -1.288 19.654 41.623 1.00 0.19 H HETATM 1457 CB ILE A 88 -0.861 22.482 42.853 1.00 0.04 C HETATM 1458 CG ILE A 88 -0.541 23.067 44.224 1.00 0.04 C HETATM 1459 OD1 ILE A 88 -1.474 23.453 44.936 1.00 -0.57 O HETATM 1460 OD2 ILE A 88 0.649 23.142 44.564 1.00 -0.57 O HETATM 1461 H38 ILE A 88 -0.905 23.303 42.122 1.00 0.05 H HETATM 1462 H39 ILE A 88 -0.059 21.784 42.573 1.00 0.05 H HETATM 1463 H37 ILE A 88 -2.986 22.418 43.155 1.00 0.08 H HETATM 1464 H36 ILE A 88 -1.316 20.317 44.178 1.00 0.19 H HETATM 1465 CB ILE A 88 -3.190 18.917 46.308 1.00 -0.00 C HETATM 1466 CG ILE A 88 -3.299 17.658 47.156 1.00 0.00 C HETATM 1467 CD ILE A 88 -3.323 17.960 48.652 1.00 0.04 C HETATM 1468 OE1 ILE A 88 -4.263 18.660 49.103 1.00 -0.57 O HETATM 1469 OE2 ILE A 88 -2.406 17.501 49.368 1.00 -0.57 O HETATM 1470 H34 ILE A 88 -2.435 17.012 46.941 1.00 0.04 H HETATM 1471 H35 ILE A 88 -4.227 17.131 46.888 1.00 0.04 H HETATM 1472 H32 ILE A 88 -4.090 19.531 46.459 1.00 0.03 H HETATM 1473 H33 ILE A 88 -2.301 19.485 46.620 1.00 0.03 H HETATM 1474 H31 ILE A 88 -3.872 17.867 44.568 1.00 0.08 H HETATM 1475 H30 ILE A 88 -1.178 17.727 45.362 1.00 0.19 H HETATM 1476 CB ILE A 88 -0.056 15.378 43.636 1.00 0.02 C HETATM 1477 CG ILE A 88 -0.942 14.555 42.761 1.00 -0.04 C HETATM 1478 CD1 ILE A 88 -0.800 14.583 41.380 1.00 -0.06 C HETATM 1479 CE1 ILE A 88 -1.632 13.817 40.561 1.00 -0.07 C HETATM 1480 CZ ILE A 88 -2.604 13.014 41.127 1.00 -0.07 C HETATM 1481 CE2 ILE A 88 -2.746 12.971 42.490 1.00 -0.07 C HETATM 1482 CD2 ILE A 88 -1.924 13.746 43.315 1.00 -0.06 C HETATM 1483 H26 ILE A 88 -2.055 13.714 44.391 1.00 0.06 H HETATM 1484 H28 ILE A 88 -3.501 12.331 42.932 1.00 0.06 H HETATM 1485 H29 ILE A 88 -3.253 12.419 40.494 1.00 0.06 H HETATM 1486 H27 ILE A 88 -1.516 13.852 39.484 1.00 0.06 H HETATM 1487 H25 ILE A 88 -0.035 15.207 40.933 1.00 0.06 H HETATM 1488 H23 ILE A 88 -0.409 15.283 44.673 1.00 0.05 H HETATM 1489 H24 ILE A 88 0.968 14.985 43.559 1.00 0.05 H HETATM 1490 H22 ILE A 88 0.327 16.965 42.236 1.00 0.08 H HETATM 1491 H21 ILE A 88 1.297 17.101 44.928 1.00 0.19 H HETATM 1492 CB ILE A 88 1.310 19.595 46.337 1.00 0.09 C HETATM 1493 OG1 ILE A 88 0.162 20.455 46.196 1.00 -0.39 O HETATM 1494 H17 ILE A 88 0.449 21.327 45.952 1.00 0.21 H HETATM 1495 CG2 ILE A 88 2.206 20.129 47.457 1.00 -0.03 C HETATM 1496 H18 ILE A 88 1.636 20.163 48.397 1.00 0.03 H HETATM 1497 H19 ILE A 88 2.550 21.142 47.200 1.00 0.03 H HETATM 1498 H20 ILE A 88 3.075 19.466 47.579 1.00 0.03 H HETATM 1499 H16 ILE A 88 0.973 18.582 46.603 1.00 0.06 H HETATM 1500 H15 ILE A 88 2.977 18.925 45.124 1.00 0.08 H HETATM 1501 H14 ILE A 88 1.725 21.566 44.486 1.00 0.19 H HETATM 1502 CB ILE A 88 3.222 22.964 42.538 1.00 0.02 C HETATM 1503 CG1 ILE A 88 3.737 22.062 41.422 1.00 -0.05 C HETATM 1504 CD1 ILE A 88 2.707 21.780 40.314 1.00 -0.06 C HETATM 1505 H11 ILE A 88 3.157 21.126 39.553 1.00 0.02 H HETATM 1506 H12 ILE A 88 2.401 22.728 39.848 1.00 0.02 H HETATM 1507 H13 ILE A 88 1.827 21.285 40.749 1.00 0.02 H HETATM 1508 H6 ILE A 88 4.038 21.102 41.866 1.00 0.03 H HETATM 1509 H7 ILE A 88 4.613 22.545 40.964 1.00 0.03 H HETATM 1510 CG2 ILE A 88 3.359 24.448 42.186 1.00 -0.06 C HETATM 1511 H8 ILE A 88 2.976 25.059 43.017 1.00 0.02 H HETATM 1512 H9 ILE A 88 2.780 24.664 41.276 1.00 0.02 H HETATM 1513 H10 ILE A 88 4.418 24.687 42.013 1.00 0.02 H HETATM 1514 H5 ILE A 88 2.149 22.753 42.656 1.00 0.04 H HETATM 1515 H4 ILE A 88 3.421 23.271 44.667 1.00 0.11 H HETATM 1516 H1 ILE A 88 5.741 22.727 44.853 1.00 0.20 H HETATM 1517 H2 ILE A 88 5.515 23.940 43.763 1.00 0.20 H HETATM 1518 H3 ILE A 88 5.852 22.415 43.241 1.00 0.20 H CONECT 1 2 14 15 16 CONECT 14 1 CONECT 15 1 CONECT 16 1 CONECT 1337 1338 1516 1517 1518 CONECT 1338 1337 1339 1502 1515 CONECT 1339 1338 1340 1341 CONECT 1340 1339 CONECT 1341 1339 1342 1501 CONECT 1342 1341 1343 1492 1500 CONECT 1343 1342 1344 1345 CONECT 1344 1343 CONECT 1345 1343 1346 1491 CONECT 1346 1345 1347 1476 1490 CONECT 1347 1346 1348 1349 CONECT 1348 1347 CONECT 1349 1347 1350 1475 CONECT 1350 1349 1351 1465 1474 CONECT 1351 1350 1352 1353 CONECT 1352 1351 CONECT 1353 1351 1354 1464 CONECT 1354 1353 1355 1457 1463 CONECT 1355 1354 1356 1357 CONECT 1356 1355 CONECT 1357 1355 1358 1456 CONECT 1358 1357 1359 1442 1455 CONECT 1359 1358 1360 1361 CONECT 1360 1359 CONECT 1361 1359 1362 1441 CONECT 1362 1361 1363 1427 1440 CONECT 1363 1362 1364 1365 CONECT 1364 1363 CONECT 1365 1363 1366 1426 CONECT 1366 1365 1367 1419 1425 CONECT 1367 1366 1368 1369 CONECT 1368 1367 CONECT 1369 1367 1370 1418 CONECT 1370 1369 1371 1402 1417 CONECT 1371 1370 1372 1373 CONECT 1372 1371 CONECT 1373 1371 1374 1401 CONECT 1374 1373 1375 1385 1400 CONECT 1375 1374 1376 1377 CONECT 1376 1375 CONECT 1377 1375 1378 1384 CONECT 1378 1377 1379 1382 1383 CONECT 1379 1378 1380 1381 CONECT 1380 1379 CONECT 1381 1379 CONECT 1382 1378 CONECT 1383 1378 CONECT 1384 1377 CONECT 1385 1374 1386 1398 1399 CONECT 1386 1385 1387 1391 CONECT 1387 1386 1388 1397 CONECT 1388 1387 1389 1396 CONECT 1389 1388 1390 1394 CONECT 1390 1389 1391 1393 CONECT 1391 1386 1390 1392 CONECT 1392 1391 CONECT 1393 1390 CONECT 1394 1389 1395 CONECT 1395 1394 CONECT 1396 1388 CONECT 1397 1387 CONECT 1398 1385 CONECT 1399 1385 CONECT 1400 1374 CONECT 1401 1373 CONECT 1402 1370 1403 1415 1416 CONECT 1403 1402 1404 1408 CONECT 1404 1403 1405 1414 CONECT 1405 1404 1406 1413 CONECT 1406 1405 1407 1411 CONECT 1407 1406 1408 1410 CONECT 1408 1403 1407 1409 CONECT 1409 1408 CONECT 1410 1407 CONECT 1411 1406 1412 CONECT 1412 1411 CONECT 1413 1405 CONECT 1414 1404 CONECT 1415 1402 CONECT 1416 1402 CONECT 1417 1370 CONECT 1418 1369 CONECT 1419 1366 1420 1423 1424 CONECT 1420 1419 1421 1422 CONECT 1421 1420 CONECT 1422 1420 CONECT 1423 1419 CONECT 1424 1419 CONECT 1425 1366 CONECT 1426 1365 CONECT 1427 1362 1428 1438 1439 CONECT 1428 1427 1429 1433 1437 CONECT 1429 1428 1430 1431 1432 CONECT 1430 1429 CONECT 1431 1429 CONECT 1432 1429 CONECT 1433 1428 1434 1435 1436 CONECT 1434 1433 CONECT 1435 1433 CONECT 1436 1433 CONECT 1437 1428 CONECT 1438 1427 CONECT 1439 1427 CONECT 1440 1362 CONECT 1441 1361 CONECT 1442 1358 1443 1453 1454 CONECT 1443 1442 1444 1448 1452 CONECT 1444 1443 1445 1446 1447 CONECT 1445 1444 CONECT 1446 1444 CONECT 1447 1444 CONECT 1448 1443 1449 1450 1451 CONECT 1449 1448 CONECT 1450 1448 CONECT 1451 1448 CONECT 1452 1443 CONECT 1453 1442 CONECT 1454 1442 CONECT 1455 1358 CONECT 1456 1357 CONECT 1457 1354 1458 1461 1462 CONECT 1458 1457 1459 1460 CONECT 1459 1458 CONECT 1460 1458 CONECT 1461 1457 CONECT 1462 1457 CONECT 1463 1354 CONECT 1464 1353 CONECT 1465 1350 1466 1472 1473 CONECT 1466 1465 1467 1470 1471 CONECT 1467 1466 1468 1469 CONECT 1468 1467 CONECT 1469 1467 CONECT 1470 1466 CONECT 1471 1466 CONECT 1472 1465 CONECT 1473 1465 CONECT 1474 1350 CONECT 1475 1349 CONECT 1476 1346 1477 1488 1489 CONECT 1477 1476 1478 1482 CONECT 1478 1477 1479 1487 CONECT 1479 1478 1480 1486 CONECT 1480 1479 1481 1485 CONECT 1481 1480 1482 1484 CONECT 1482 1477 1481 1483 CONECT 1483 1482 CONECT 1484 1481 CONECT 1485 1480 CONECT 1486 1479 CONECT 1487 1478 CONECT 1488 1476 CONECT 1489 1476 CONECT 1490 1346 CONECT 1491 1345 CONECT 1492 1342 1493 1495 1499 CONECT 1493 1492 1494 CONECT 1494 1493 CONECT 1495 1492 1496 1497 1498 CONECT 1496 1495 CONECT 1497 1495 CONECT 1498 1495 CONECT 1499 1492 CONECT 1500 1342 CONECT 1501 1341 CONECT 1502 1338 1503 1510 1514 CONECT 1503 1502 1504 1508 1509 CONECT 1504 1503 1505 1506 1507 CONECT 1505 1504 CONECT 1506 1504 CONECT 1507 1504 CONECT 1508 1503 CONECT 1509 1503 CONECT 1510 1502 1511 1512 1513 CONECT 1511 1510 CONECT 1512 1510 CONECT 1513 1510 CONECT 1514 1502 CONECT 1515 1338 CONECT 1516 1337 CONECT 1517 1337 CONECT 1518 1337 MASTER 0 0 0 0 0 0 0 0 1517 1 186 7 END
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Related entries of code: 3ds1
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
3ds0
RCSB PDB
PDBbind
12aa, >3DS0_2|Chain... *
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RCSB PDB
PDBbind
12aa, >3DS3_2|Chains... at 100%
3ds4
RCSB PDB
PDBbind
12aa, >3DS4_2|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1abt
RCSB PDB
PDBbind
12-mer
1br8
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12-mer
1dkd
RCSB PDB
PDBbind
12-mer
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PDBbind
12-mer
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1i8i
RCSB PDB
PDBbind
12-mer
1jpl
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PDBbind
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1jyi
RCSB PDB
PDBbind
12-mer
1ka7
RCSB PDB
PDBbind
12-mer
1lf8
RCSB PDB
PDBbind
12-mer
1mq1
RCSB PDB
PDBbind
12-mer
1mwn
RCSB PDB
PDBbind
12-mer
1osg
RCSB PDB
PDBbind
12-mer
1qwe
RCSB PDB
PDBbind
12-mer
1qwf
RCSB PDB
PDBbind
12-mer
1shc
RCSB PDB
PDBbind
12-mer
1ujj
RCSB PDB
PDBbind
12-mer
1ujk
RCSB PDB
PDBbind
12-mer
1upk
RCSB PDB
PDBbind
12-mer
1w80
RCSB PDB
PDBbind
12-mer
1x8s
RCSB PDB
PDBbind
12-mer
1xb7
RCSB PDB
PDBbind
12-mer
1y98
RCSB PDB
PDBbind
12-mer
2a3i
RCSB PDB
PDBbind
12-mer
2byp
RCSB PDB
PDBbind
12-mer
2ci9
RCSB PDB
PDBbind
12-mer
2fx8
RCSB PDB
PDBbind
12-mer
2g6q
RCSB PDB
PDBbind
12-mer
2iv9
RCSB PDB
PDBbind
12-mer
2jbu
RCSB PDB
PDBbind
12-mer
2kff
RCSB PDB
PDBbind
12-mer
2kfg
RCSB PDB
PDBbind
12-mer
2kfh
RCSB PDB
PDBbind
12-mer
2ltv
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PDBbind
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2mow
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2mwp
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PDBbind
12-mer
2ncz
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PDBbind
12-mer
2nwn
RCSB PDB
PDBbind
12-mer
2ovq
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PDBbind
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2pnx
RCSB PDB
PDBbind
12-mer
2pv2
RCSB PDB
PDBbind
12-mer
2pv3
RCSB PDB
PDBbind
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2qbx
RCSB PDB
PDBbind
12-mer
2qic
RCSB PDB
PDBbind
12-mer
2rol
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PDBbind
12-mer
2v85
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PDBbind
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2w10
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PDBbind
12-mer
2w85
RCSB PDB
PDBbind
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2xzq
RCSB PDB
PDBbind
12-mer
2y06
RCSB PDB
PDBbind
12-mer
2y07
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PDBbind
12-mer
2y1n
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PDBbind
12-mer
2y36
RCSB PDB
PDBbind
12-mer
2ynr
RCSB PDB
PDBbind
12-mer
2yns
RCSB PDB
PDBbind
12-mer
3c6w
RCSB PDB
PDBbind
12-mer
3cs8
RCSB PDB
PDBbind
12-mer
3d32
RCSB PDB
PDBbind
12-mer
3dow
RCSB PDB
PDBbind
12-mer
3ds0
RCSB PDB
PDBbind
12-mer
3ds3
RCSB PDB
PDBbind
12-mer
3ds4
RCSB PDB
PDBbind
12-mer
3eqs
RCSB PDB
PDBbind
12-mer
3eqy
RCSB PDB
PDBbind
12-mer
3ggw
RCSB PDB
PDBbind
12-mer
3hs8
RCSB PDB
PDBbind
12-mer
3hs9
RCSB PDB
PDBbind
12-mer
3i5r
RCSB PDB
PDBbind
12-mer
3iqq
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PDBbind
12-mer
3ivq
RCSB PDB
PDBbind
12-mer
3iwy
RCSB PDB
PDBbind
12-mer
3jzo
RCSB PDB
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3jzp
RCSB PDB
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12-mer
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3jzr
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PDBbind
12-mer
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3k26
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PDBbind
12-mer
3l3x
RCSB PDB
PDBbind
12-mer
3l3z
RCSB PDB
PDBbind
12-mer
3lnj
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PDBbind
12-mer
3lnz
RCSB PDB
PDBbind
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3mo8
RCSB PDB
PDBbind
12-mer
3ob1
RCSB PDB
PDBbind
12-mer
3ob2
RCSB PDB
PDBbind
12-mer
3poa
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PDBbind
12-mer
3sw9
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PDBbind
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3tpx
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PDBbind
12-mer
3tsz
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PDBbind
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3u2q
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PDBbind
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3ued
RCSB PDB
PDBbind
12-mer
3uef
RCSB PDB
PDBbind
12-mer
3ueo
RCSB PDB
PDBbind
12-mer
3uvw
RCSB PDB
PDBbind
12-mer
4a4c
RCSB PDB
PDBbind
12-mer
4b8p
RCSB PDB
PDBbind
12-mer
4ba3
RCSB PDB
PDBbind
12-mer
4cc2
RCSB PDB
PDBbind
12-mer
4cc3
RCSB PDB
PDBbind
12-mer
4cc7
RCSB PDB
PDBbind
12-mer
4dow
RCSB PDB
PDBbind
12-mer
4gao
RCSB PDB
PDBbind
12-mer
4gq6
RCSB PDB
PDBbind
12-mer
4gw1
RCSB PDB
PDBbind
12-mer
4gw5
RCSB PDB
PDBbind
12-mer
4hy9
RCSB PDB
PDBbind
12-mer
4j26
RCSB PDB
PDBbind
12-mer
4jfx
RCSB PDB
PDBbind
12-mer
4jfz
RCSB PDB
PDBbind
12-mer
4jg0
RCSB PDB
PDBbind
12-mer
4jg1
RCSB PDB
PDBbind
12-mer
4l58
RCSB PDB
PDBbind
12-mer
4qh7
RCSB PDB
PDBbind
12-mer
4rxz
RCSB PDB
PDBbind
12-mer
4twt
RCSB PDB
PDBbind
12-mer
4u7t
RCSB PDB
PDBbind
12-mer
4ux9
RCSB PDB
PDBbind
12-mer
4w50
RCSB PDB
PDBbind
12-mer
4wht
RCSB PDB
PDBbind
12-mer
4why
RCSB PDB
PDBbind
12-mer
4x8p
RCSB PDB
PDBbind
12-mer
4yhz
RCSB PDB
PDBbind
12-mer
4ym4
RCSB PDB
PDBbind
12-mer
4z2o
RCSB PDB
PDBbind
12-mer
4z2p
RCSB PDB
PDBbind
12-mer
4z68
RCSB PDB
PDBbind
12-mer
4znx
RCSB PDB
PDBbind
12-mer
5b56
RCSB PDB
PDBbind
12-mer
5d2a
RCSB PDB
PDBbind
12-mer
5eeq
RCSB PDB
PDBbind
12-mer
5esq
RCSB PDB
PDBbind
12-mer
5etu
RCSB PDB
PDBbind
12-mer
5euk
RCSB PDB
PDBbind
12-mer
5f88
RCSB PDB
PDBbind
12-mer
5ff6
RCSB PDB
PDBbind
12-mer
5ggp
RCSB PDB
PDBbind
12-mer
5gr9
RCSB PDB
PDBbind
12-mer
5huw
RCSB PDB
PDBbind
12-mer
5huy
RCSB PDB
PDBbind
12-mer
5hyq
RCSB PDB
PDBbind
12-mer
5i2i
RCSB PDB
PDBbind
12-mer
5icy
RCSB PDB
PDBbind
12-mer
5icz
RCSB PDB
PDBbind
12-mer
5id1
RCSB PDB
PDBbind
12-mer
5ih2
RCSB PDB
PDBbind
12-mer
5iop
RCSB PDB
PDBbind
12-mer
5ir1
RCSB PDB
PDBbind
12-mer
5itf
RCSB PDB
PDBbind
12-mer
5iv2
RCSB PDB
PDBbind
12-mer
5ivn
RCSB PDB
PDBbind
12-mer
5ivz
RCSB PDB
PDBbind
12-mer
5ixq
RCSB PDB
PDBbind
12-mer
5iyv
RCSB PDB
PDBbind
12-mer
5lgr
RCSB PDB
PDBbind
12-mer
5moc
RCSB PDB
PDBbind
12-mer
5n7x
RCSB PDB
PDBbind
12-mer
5n8j
RCSB PDB
PDBbind
12-mer
5t1k
RCSB PDB
PDBbind
12-mer
5t1l
RCSB PDB
PDBbind
12-mer
5t1m
RCSB PDB
PDBbind
12-mer
5tbn
RCSB PDB
PDBbind
12-mer
5th2
RCSB PDB
PDBbind
12-mer
5v1d
RCSB PDB
PDBbind
12-mer
5w4s
RCSB PDB
PDBbind
12-mer
5w5s
RCSB PDB
PDBbind
12-mer
5w5u
RCSB PDB
PDBbind
12-mer
5w6i
RCSB PDB
PDBbind
12-mer
5w6r
RCSB PDB
PDBbind
12-mer
5w6t
RCSB PDB
PDBbind
12-mer
5w6u
RCSB PDB
PDBbind
12-mer
5wle
RCSB PDB
PDBbind
12-mer
5wxf
RCSB PDB
PDBbind
12-mer
5wxo
RCSB PDB
PDBbind
12-mer
5xup
RCSB PDB
PDBbind
12-mer
5xwr
RCSB PDB
PDBbind
12-mer
5xxk
RCSB PDB
PDBbind
12-mer
5y1u
RCSB PDB
PDBbind
12-mer
5y59
RCSB PDB
PDBbind
12-mer
6bgg
RCSB PDB
PDBbind
12-mer
6e83
RCSB PDB
PDBbind
12-mer
6f7t
RCSB PDB
PDBbind
12-mer
6f8g
RCSB PDB
PDBbind
12-mer
6rr0
RCSB PDB
PDBbind
12-mer
6qtr
RCSB PDB
PDBbind
12-mer
6qto
RCSB PDB
PDBbind
12-mer
6pit
RCSB PDB
PDBbind
12-mer
6peu
RCSB PDB
PDBbind
12-mer
6o3x
RCSB PDB
PDBbind
12-mer
6nk0
RCSB PDB
PDBbind
12-mer
6mm5
RCSB PDB
PDBbind
12-mer
6k5t
RCSB PDB
PDBbind
12-mer
6k5r
RCSB PDB
PDBbind
12-mer
6iam
RCSB PDB
PDBbind
12-mer
6hy2
RCSB PDB
PDBbind
12-mer
6byk
RCSB PDB
PDBbind
12-mer
6bw4
RCSB PDB
PDBbind
12-mer
6bw3
RCSB PDB
PDBbind
12-mer
6a8g
RCSB PDB
PDBbind
12-mer
5zop
RCSB PDB
PDBbind
12-mer
Entry Information
PDB ID
3ds1
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
HIV-1 Capsid Protein(E187A)
Ligand Name
12-mer
EC.Number
E.C.-.-.-.-
Resolution
1.6(Å)
Affinity (Kd/Ki/IC50)
Kd=2.0uM
Release Year
2008
Protein/NA Sequence
Check fasta file
Primary Reference
(2008) J.Biol.Chem. Vol. 283: pp. 32024-32033
Ligand Properties
Formula
C
6
4
H
9
0
N
1
1
O
2
0
Molecular Weight
1333.460
Exact Mass
1332.640
No. of atoms
185
No. of bonds
187
Polar Surface Area
508.3
LOGP Value
3.49 (
Computed with XLOGP3
)
1.66 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 14
No. of Hydrogen Bond Acceptors: 20
No. of Rotatable Bonds: 51
No. of Nitrogen and Oxygen Atoms: 31
No. of Rings: 3
Canonical SMILES
O=CCNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H]([C@H](CC)C)[NH3+])Cc1ccccc1)CCC(=O)O)CC(=O)O)CC(C)C)CC(C)C)CC(=O)O)Cc1ccc(cc1)O)Cc1ccc(cc1)O
InChI String
InChI=1S/C64H89N11O20/c1-8-35(6)53(65)63(94)75-54(36(7)77)64(95)74-47(28-37-12-10-9-11-13-37)59(90)67-42(22-23-50(80)81)56(87)72-48(31-51(82)83)61(92)69-43(26-33(2)3)57(88)68-44(27-34(4)5)58(89)73-49(32-52(84)85)62(93)71-46(30-39-16-20-41(79)21-17-39)60(91)70-45(55(86)66-24-25-76)29-38-14-18-40(78)19-15-38/h9-21,25,33-36,42-49,53-54,77-79H,8,22-24,26-32,65H2,1-7H3,(H,66,86)(H,67,90)(H,68,88)(H,69,92)(H,70,91)(H,71,93)(H,72,87)(H,73,89)(H,74,95)(H,75,94)(H,80,81)(H,82,83)(H,84,85)/p+1/t35-,36+,42-,43-,44-,45-,46-,47-,48-,49-,53-,54-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
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Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P12497
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
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