Browse entries in the PDBbind-CN Database
HEADER 6N3E_COMPLEX COMPND 6N3E_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 94 MET ARG HIS GLU ARG VAL VAL ILE ILE LYS ASN MET PHE SEQRES 2 A 94 HIS PRO MET ASP PHE GLU ASP ASP PRO LEU VAL LEU ASN SEQRES 3 A 94 GLU ILE ARG GLU ASP LEU ARG VAL GLU CYS SER LYS PHE SEQRES 4 A 94 GLY GLN ILE ARG LYS LEU LEU LEU PHE ASP ARG HIS PRO SEQRES 5 A 94 ASP GLY VAL ALA SER VAL SER PHE ARG ASP PRO GLU GLU SEQRES 6 A 94 ALA ASP TYR CYS ILE GLN THR LEU ASP GLY ARG TRP PHE SEQRES 7 A 94 GLY GLY ARG GLN ILE THR ALA GLN ALA TRP ASP GLY THR SEQRES 8 A 94 THR ASP TYR HET ASN A 200 120 ATOM 1 CA MET A 260 11.935 -10.042 -20.732 1.00 85.58 C ATOM 2 C MET A 260 12.803 -10.945 -19.848 1.00106.70 C ATOM 3 O MET A 260 13.196 -12.037 -20.270 1.00 94.63 O ATOM 4 N ARG A 261 13.106 -10.489 -18.628 1.00107.47 N ATOM 5 CA ARG A 261 13.849 -11.304 -17.671 1.00 70.76 C ATOM 6 C ARG A 261 12.876 -12.062 -16.770 1.00 52.12 C ATOM 7 O ARG A 261 11.923 -11.481 -16.240 1.00 53.80 O ATOM 8 CB ARG A 261 14.813 -10.457 -16.828 1.00 56.94 C ATOM 9 CG ARG A 261 15.705 -11.348 -15.940 1.00 51.67 C ATOM 10 CD ARG A 261 16.973 -10.704 -15.343 1.00 72.68 C ATOM 11 NE ARG A 261 17.463 -11.598 -14.283 1.00 88.13 N ATOM 12 CZ ARG A 261 18.639 -12.229 -14.249 1.00 70.56 C ATOM 13 NH1 ARG A 261 19.546 -12.054 -15.198 1.00 46.60 N ATOM 14 NH2 ARG A 261 18.915 -13.048 -13.230 1.00 58.23 N ATOM 15 HE ARG A 261 16.827 -11.755 -13.475 1.00 0.00 H ATOM 16 HH12 ARG A 261 20.455 -12.558 -15.148 1.00 0.00 H ATOM 17 HH11 ARG A 261 19.350 -11.413 -15.993 1.00 0.00 H ATOM 18 HH22 ARG A 261 19.828 -13.544 -13.194 1.00 0.00 H ATOM 19 HH21 ARG A 261 18.217 -13.189 -12.473 1.00 0.00 H ATOM 20 H ARG A 261 12.805 -9.532 -18.354 1.00 0.00 H ATOM 21 N HIS A 262 13.107 -13.370 -16.636 1.00 45.18 N ATOM 22 CA HIS A 262 12.324 -14.287 -15.799 1.00 33.43 C ATOM 23 C HIS A 262 13.203 -14.602 -14.588 1.00 35.53 C ATOM 24 O HIS A 262 14.151 -15.386 -14.688 1.00 31.46 O ATOM 25 CB HIS A 262 11.973 -15.561 -16.574 1.00 29.94 C ATOM 26 CG HIS A 262 11.189 -15.307 -17.820 1.00 30.07 C ATOM 27 ND1 HIS A 262 9.827 -15.110 -17.811 1.00 35.56 N ATOM 28 CD2 HIS A 262 11.581 -15.212 -19.116 1.00 37.67 C ATOM 29 CE1 HIS A 262 9.407 -14.905 -19.050 1.00 37.22 C ATOM 30 NE2 HIS A 262 10.452 -14.968 -19.862 1.00 39.73 N ATOM 31 H HIS A 262 13.906 -13.771 -17.167 1.00 0.00 H ATOM 32 N GLU A 263 12.938 -13.952 -13.459 1.00 28.40 N ATOM 33 CA GLU A 263 13.967 -13.832 -12.439 1.00 25.92 C ATOM 34 C GLU A 263 14.062 -15.120 -11.619 1.00 26.87 C ATOM 35 O GLU A 263 13.066 -15.617 -11.097 1.00 29.69 O ATOM 36 CB GLU A 263 13.685 -12.633 -11.530 1.00 37.80 C ATOM 37 CG GLU A 263 14.845 -12.331 -10.587 1.00 33.93 C ATOM 38 CD GLU A 263 16.158 -12.221 -11.351 1.00 38.33 C ATOM 39 OE1 GLU A 263 16.998 -13.131 -11.223 1.00 32.16 O ATOM 40 OE2 GLU A 263 16.312 -11.252 -12.131 1.00 47.54 O ATOM 41 H GLU A 263 11.999 -13.531 -13.306 1.00 0.00 H ATOM 42 N ARG A 264 15.271 -15.662 -11.518 1.00 24.02 N ATOM 43 CA ARG A 264 15.532 -16.857 -10.730 1.00 23.12 C ATOM 44 C ARG A 264 16.305 -16.555 -9.464 1.00 24.07 C ATOM 45 O ARG A 264 16.563 -17.483 -8.685 1.00 24.63 O ATOM 46 CB ARG A 264 16.323 -17.873 -11.543 1.00 22.65 C ATOM 47 CG ARG A 264 15.501 -18.458 -12.723 1.00 25.71 C ATOM 48 CD ARG A 264 16.407 -19.269 -13.642 1.00 25.81 C ATOM 49 NE ARG A 264 15.632 -19.844 -14.735 1.00 28.05 N ATOM 50 CZ ARG A 264 15.273 -19.185 -15.827 1.00 27.20 C ATOM 51 NH1 ARG A 264 15.618 -17.905 -16.012 1.00 24.80 N ATOM 52 NH2 ARG A 264 14.565 -19.806 -16.739 1.00 25.80 N ATOM 53 HE ARG A 264 15.341 -20.839 -14.652 1.00 0.00 H ATOM 54 HH12 ARG A 264 15.325 -17.407 -16.877 1.00 0.00 H ATOM 55 HH11 ARG A 264 16.179 -17.408 -15.291 1.00 0.00 H ATOM 56 HH22 ARG A 264 14.274 -19.304 -17.602 1.00 0.00 H ATOM 57 HH21 ARG A 264 14.294 -20.800 -16.599 1.00 0.00 H ATOM 58 H ARG A 264 16.063 -15.214 -12.022 1.00 0.00 H ATOM 59 N VAL A 265 16.729 -15.305 -9.271 1.00 23.38 N ATOM 60 CA VAL A 265 17.613 -14.964 -8.162 1.00 23.34 C ATOM 61 C VAL A 265 16.791 -14.291 -7.072 1.00 23.85 C ATOM 62 O VAL A 265 16.072 -13.311 -7.331 1.00 26.11 O ATOM 63 CB VAL A 265 18.778 -14.057 -8.598 1.00 24.02 C ATOM 64 CG1 VAL A 265 19.671 -13.706 -7.345 1.00 25.01 C ATOM 65 CG2 VAL A 265 19.636 -14.723 -9.659 1.00 31.75 C ATOM 66 H VAL A 265 16.423 -14.557 -9.926 1.00 0.00 H ATOM 67 N VAL A 266 16.987 -14.750 -5.849 1.00 23.62 N ATOM 68 CA VAL A 266 16.318 -14.210 -4.671 1.00 24.74 C ATOM 69 C VAL A 266 17.358 -13.515 -3.819 1.00 26.32 C ATOM 70 O VAL A 266 18.393 -14.106 -3.498 1.00 25.52 O ATOM 71 CB VAL A 266 15.635 -15.299 -3.843 1.00 24.80 C ATOM 72 CG1 VAL A 266 15.024 -14.674 -2.560 1.00 29.57 C ATOM 73 CG2 VAL A 266 14.556 -16.026 -4.653 1.00 27.06 C ATOM 74 H VAL A 266 17.653 -15.538 -5.719 1.00 0.00 H ATOM 75 N ILE A 267 17.076 -12.273 -3.456 1.00 25.60 N ATOM 76 CA ILE A 267 17.901 -11.503 -2.543 1.00 26.28 C ATOM 77 C ILE A 267 17.245 -11.514 -1.163 1.00 30.16 C ATOM 78 O ILE A 267 16.113 -11.043 -0.999 1.00 29.26 O ATOM 79 CB ILE A 267 18.083 -10.072 -3.039 1.00 27.22 C ATOM 80 CG1 ILE A 267 18.709 -10.044 -4.450 1.00 31.31 C ATOM 81 CG2 ILE A 267 18.963 -9.271 -2.036 1.00 28.44 C ATOM 82 CD1 ILE A 267 20.000 -10.802 -4.565 1.00 30.42 C ATOM 83 H ILE A 267 16.221 -11.827 -3.845 1.00 0.00 H ATOM 84 N ILE A 268 17.974 -12.008 -0.172 1.00 28.09 N ATOM 85 CA ILE A 268 17.499 -12.105 1.211 1.00 27.57 C ATOM 86 C ILE A 268 18.300 -11.109 2.017 1.00 29.68 C ATOM 87 O ILE A 268 19.517 -11.012 1.824 1.00 29.50 O ATOM 88 CB ILE A 268 17.682 -13.525 1.754 1.00 30.76 C ATOM 89 CG1 ILE A 268 16.983 -14.518 0.819 1.00 34.26 C ATOM 90 CG2 ILE A 268 17.125 -13.637 3.208 1.00 34.36 C ATOM 91 CD1 ILE A 268 17.431 -15.904 1.012 1.00 34.27 C ATOM 92 H ILE A 268 18.934 -12.345 -0.388 1.00 0.00 H ATOM 93 N LYS A 269 17.624 -10.350 2.896 1.00 30.20 N ATOM 94 CA LYS A 269 18.296 -9.336 3.702 1.00 30.31 C ATOM 95 C LYS A 269 17.918 -9.472 5.175 1.00 31.22 C ATOM 96 O LYS A 269 16.904 -10.073 5.544 1.00 31.85 O ATOM 97 CB LYS A 269 17.980 -7.911 3.206 1.00 36.23 C ATOM 98 CG LYS A 269 18.256 -7.689 1.721 1.00 34.55 C ATOM 99 CD LYS A 269 18.184 -6.196 1.385 1.00 36.88 C ATOM 100 CE LYS A 269 18.458 -5.910 -0.092 1.00 38.21 C ATOM 101 NZ LYS A 269 18.083 -4.516 -0.404 1.00 47.00 N ATOM 102 HZ1 LYS A 269 17.071 -4.378 -0.206 1.00 0.00 H ATOM 103 HZ2 LYS A 269 18.644 -3.867 0.184 1.00 0.00 H ATOM 104 HZ3 LYS A 269 18.270 -4.324 -1.409 1.00 0.00 H ATOM 105 H LYS A 269 16.599 -10.488 3.004 1.00 0.00 H ATOM 106 N ASN A 270 18.792 -8.906 5.998 1.00 32.86 N ATOM 107 CA ASN A 270 18.710 -8.898 7.454 1.00 36.36 C ATOM 108 C ASN A 270 18.912 -10.284 8.047 1.00 40.53 C ATOM 109 O ASN A 270 18.386 -10.608 9.124 1.00 40.11 O ATOM 110 CB ASN A 270 17.406 -8.277 7.956 1.00 44.50 C ATOM 111 CG ASN A 270 17.520 -7.821 9.432 1.00 54.95 C ATOM 112 OD1 ASN A 270 18.584 -7.347 9.862 1.00 42.42 O ATOM 113 ND2 ASN A 270 16.444 -7.997 10.204 1.00 49.46 N ATOM 114 HD22 ASN A 270 15.574 -8.398 9.800 1.00 0.00 H ATOM 115 HD21 ASN A 270 16.477 -7.733 11.209 1.00 0.00 H ATOM 116 H ASN A 270 19.607 -8.426 5.566 1.00 0.00 H ATOM 117 N MET A 271 19.729 -11.096 7.394 1.00 32.37 N ATOM 118 CA MET A 271 19.977 -12.443 7.893 1.00 35.70 C ATOM 119 C MET A 271 21.037 -12.473 8.979 1.00 37.44 C ATOM 120 O MET A 271 21.179 -13.492 9.675 1.00 37.71 O ATOM 121 CB MET A 271 20.446 -13.344 6.755 1.00 34.92 C ATOM 122 CG MET A 271 19.362 -13.799 5.811 1.00 59.49 C ATOM 123 SD MET A 271 18.995 -15.524 6.156 1.00 64.09 S ATOM 124 CE MET A 271 20.540 -16.226 5.549 1.00 77.38 C ATOM 125 H MET A 271 20.195 -10.772 6.523 1.00 0.00 H ATOM 126 N PHE A 272 21.805 -11.402 9.113 1.00 34.25 N ATOM 127 CA PHE A 272 22.923 -11.338 10.041 1.00 42.32 C ATOM 128 C PHE A 272 23.409 -9.899 10.007 1.00 36.01 C ATOM 129 O PHE A 272 22.886 -9.087 9.247 1.00 34.58 O ATOM 130 CB PHE A 272 24.027 -12.313 9.639 1.00 35.47 C ATOM 131 CG PHE A 272 24.515 -12.103 8.245 1.00 35.16 C ATOM 132 CD1 PHE A 272 25.497 -11.148 7.976 1.00 37.77 C ATOM 133 CD2 PHE A 272 23.968 -12.810 7.197 1.00 33.55 C ATOM 134 CE1 PHE A 272 25.949 -10.925 6.673 1.00 48.31 C ATOM 135 CE2 PHE A 272 24.406 -12.599 5.881 1.00 34.02 C ATOM 136 CZ PHE A 272 25.405 -11.641 5.626 1.00 41.09 C ATOM 137 H PHE A 272 21.599 -10.568 8.527 1.00 0.00 H ATOM 138 N HIS A 273 24.378 -9.590 10.858 1.00 36.12 N ATOM 139 CA HIS A 273 25.211 -8.399 10.729 1.00 36.64 C ATOM 140 C HIS A 273 26.663 -8.862 10.735 1.00 36.84 C ATOM 141 O HIS A 273 27.005 -9.806 11.472 1.00 37.36 O ATOM 142 CB HIS A 273 24.965 -7.392 11.878 1.00 38.16 C ATOM 143 CG HIS A 273 25.736 -6.110 11.739 1.00 38.82 C ATOM 144 ND1 HIS A 273 27.043 -5.969 12.158 1.00 39.64 N ATOM 145 CD2 HIS A 273 25.380 -4.916 11.204 1.00 42.20 C ATOM 146 CE1 HIS A 273 27.454 -4.732 11.911 1.00 43.99 C ATOM 147 NE2 HIS A 273 26.463 -4.069 11.335 1.00 42.48 N ATOM 148 H HIS A 273 24.553 -10.230 11.659 1.00 0.00 H ATOM 149 N PRO A 274 27.541 -8.239 9.945 1.00 36.68 N ATOM 150 CA PRO A 274 28.919 -8.747 9.837 1.00 36.94 C ATOM 151 C PRO A 274 29.641 -8.871 11.166 1.00 40.18 C ATOM 152 O PRO A 274 30.581 -9.660 11.260 1.00 42.72 O ATOM 153 CB PRO A 274 29.597 -7.713 8.924 1.00 36.98 C ATOM 154 CG PRO A 274 28.467 -7.275 8.017 1.00 42.19 C ATOM 155 CD PRO A 274 27.274 -7.185 8.935 1.00 40.21 C ATOM 156 N MET A 275 29.242 -8.109 12.181 1.00 39.52 N ATOM 157 CA MET A 275 29.853 -8.218 13.507 1.00 43.60 C ATOM 158 C MET A 275 29.595 -9.582 14.133 1.00 46.48 C ATOM 159 O MET A 275 30.311 -9.975 15.070 1.00 49.87 O ATOM 160 CB MET A 275 29.286 -7.122 14.399 1.00 46.29 C ATOM 161 CG MET A 275 29.959 -5.775 14.266 1.00 74.47 C ATOM 162 SD MET A 275 31.491 -5.702 15.209 1.00 68.17 S ATOM 163 CE MET A 275 30.824 -5.975 16.838 1.00 46.20 C ATOM 164 H MET A 275 28.478 -7.420 12.029 1.00 0.00 H ATOM 165 N ASP A 276 28.563 -10.281 13.655 1.00 45.56 N ATOM 166 CA ASP A 276 28.256 -11.624 14.129 1.00 50.32 C ATOM 167 C ASP A 276 29.428 -12.572 13.920 1.00 53.75 C ATOM 168 O ASP A 276 29.594 -13.525 14.682 1.00 55.13 O ATOM 169 CB ASP A 276 27.017 -12.155 13.402 1.00 48.51 C ATOM 170 CG ASP A 276 25.754 -11.378 13.747 1.00 45.25 C ATOM 171 OD1 ASP A 276 25.748 -10.567 14.692 1.00 45.18 O ATOM 172 OD2 ASP A 276 24.761 -11.558 13.048 1.00 43.05 O ATOM 173 H ASP A 276 27.960 -9.854 12.923 1.00 0.00 H ATOM 174 N PHE A 277 30.226 -12.350 12.880 1.00 45.39 N ATOM 175 CA PHE A 277 31.329 -13.244 12.549 1.00 43.73 C ATOM 176 C PHE A 277 32.655 -12.776 13.148 1.00 61.78 C ATOM 177 O PHE A 277 33.678 -13.449 12.981 1.00 62.88 O ATOM 178 CB PHE A 277 31.438 -13.361 11.039 1.00 38.56 C ATOM 179 CG PHE A 277 30.104 -13.477 10.347 1.00 42.06 C ATOM 180 CD1 PHE A 277 29.145 -14.386 10.798 1.00 45.57 C ATOM 181 CD2 PHE A 277 29.797 -12.657 9.257 1.00 41.53 C ATOM 182 CE1 PHE A 277 27.914 -14.476 10.168 1.00 37.66 C ATOM 183 CE2 PHE A 277 28.591 -12.738 8.637 1.00 39.53 C ATOM 184 CZ PHE A 277 27.643 -13.669 9.079 1.00 37.17 C ATOM 185 H PHE A 277 30.058 -11.514 12.285 1.00 0.00 H ATOM 186 N GLU A 278 32.647 -11.645 13.851 1.00 50.52 N ATOM 187 CA GLU A 278 33.868 -11.094 14.424 1.00 67.23 C ATOM 188 C GLU A 278 34.440 -12.013 15.493 1.00 61.70 C ATOM 189 O GLU A 278 35.653 -12.240 15.542 1.00 55.96 O ATOM 190 CB GLU A 278 33.567 -9.717 15.022 1.00 59.57 C ATOM 191 CG GLU A 278 34.737 -9.026 15.671 1.00 68.93 C ATOM 192 CD GLU A 278 35.440 -8.083 14.719 1.00 73.19 C ATOM 193 OE1 GLU A 278 34.874 -7.810 13.630 1.00 58.58 O ATOM 194 OE2 GLU A 278 36.552 -7.623 15.069 1.00 66.36 O ATOM 195 H GLU A 278 31.748 -11.143 13.994 1.00 0.00 H ATOM 196 N ASP A 279 33.580 -12.538 16.363 1.00 54.27 N ATOM 197 CA ASP A 279 34.019 -13.258 17.550 1.00 77.20 C ATOM 198 C ASP A 279 33.565 -14.706 17.544 1.00 76.30 C ATOM 199 O ASP A 279 33.717 -15.390 18.561 1.00 85.45 O ATOM 200 CB ASP A 279 33.519 -12.560 18.823 1.00 94.03 C ATOM 201 CG ASP A 279 34.355 -11.339 19.196 1.00 81.68 C ATOM 202 OD1 ASP A 279 35.582 -11.348 18.957 1.00 75.19 O ATOM 203 OD2 ASP A 279 33.785 -10.373 19.738 1.00 81.63 O ATOM 204 H ASP A 279 32.560 -12.430 16.189 1.00 0.00 H ATOM 205 N ASP A 280 32.996 -15.193 16.443 1.00 56.92 N ATOM 206 CA ASP A 280 32.839 -16.634 16.362 1.00 55.13 C ATOM 207 C ASP A 280 33.098 -17.043 14.924 1.00 61.20 C ATOM 208 O ASP A 280 32.284 -16.746 14.047 1.00 51.34 O ATOM 209 CB ASP A 280 31.461 -17.077 16.841 1.00 59.03 C ATOM 210 CG ASP A 280 31.333 -18.604 16.926 1.00 80.56 C ATOM 211 OD1 ASP A 280 32.245 -19.310 16.428 1.00 69.87 O ATOM 212 OD2 ASP A 280 30.327 -19.098 17.490 1.00 84.66 O ATOM 213 H ASP A 280 32.678 -14.568 15.675 1.00 0.00 H ATOM 214 N PRO A 281 34.211 -17.730 14.646 1.00 75.60 N ATOM 215 CA PRO A 281 34.545 -18.056 13.251 1.00 79.98 C ATOM 216 C PRO A 281 33.659 -19.132 12.641 1.00 70.82 C ATOM 217 O PRO A 281 33.796 -19.400 11.440 1.00 75.25 O ATOM 218 CB PRO A 281 36.001 -18.528 13.346 1.00 91.39 C ATOM 219 CG PRO A 281 36.092 -19.144 14.715 1.00102.23 C ATOM 220 CD PRO A 281 35.149 -18.356 15.601 1.00 83.62 C ATOM 221 N LEU A 282 32.763 -19.746 13.420 1.00 58.87 N ATOM 222 CA LEU A 282 31.916 -20.836 12.950 1.00 60.13 C ATOM 223 C LEU A 282 30.510 -20.392 12.567 1.00 51.24 C ATOM 224 O LEU A 282 29.771 -21.182 11.967 1.00 48.08 O ATOM 225 CB LEU A 282 31.795 -21.922 14.028 1.00 89.20 C ATOM 226 CG LEU A 282 32.861 -23.014 14.137 1.00 95.10 C ATOM 227 CD1 LEU A 282 34.260 -22.494 13.862 1.00 94.78 C ATOM 228 CD2 LEU A 282 32.778 -23.631 15.524 1.00 81.52 C ATOM 229 H LEU A 282 32.665 -19.432 14.407 1.00 0.00 H ATOM 230 N VAL A 283 30.103 -19.180 12.944 1.00 48.13 N ATOM 231 CA VAL A 283 28.722 -18.759 12.728 1.00 48.12 C ATOM 232 C VAL A 283 28.435 -18.618 11.235 1.00 44.06 C ATOM 233 O VAL A 283 27.384 -19.055 10.742 1.00 42.77 O ATOM 234 CB VAL A 283 28.455 -17.451 13.502 1.00 54.84 C ATOM 235 CG1 VAL A 283 27.088 -16.872 13.156 1.00 56.99 C ATOM 236 CG2 VAL A 283 28.529 -17.720 14.997 1.00 66.42 C ATOM 237 H VAL A 283 30.776 -18.528 13.396 1.00 0.00 H ATOM 238 N LEU A 284 29.373 -18.032 10.488 1.00 45.78 N ATOM 239 CA LEU A 284 29.166 -17.833 9.048 1.00 43.68 C ATOM 240 C LEU A 284 28.796 -19.137 8.339 1.00 41.38 C ATOM 241 O LEU A 284 27.794 -19.204 7.605 1.00 39.86 O ATOM 242 CB LEU A 284 30.432 -17.223 8.427 1.00 45.41 C ATOM 243 CG LEU A 284 30.384 -16.991 6.907 1.00 52.85 C ATOM 244 CD1 LEU A 284 29.138 -16.198 6.483 1.00 46.65 C ATOM 245 CD2 LEU A 284 31.651 -16.267 6.429 1.00 47.56 C ATOM 246 H LEU A 284 30.259 -17.713 10.930 1.00 0.00 H ATOM 247 N ASN A 285 29.595 -20.189 8.543 1.00 46.42 N ATOM 248 CA ASN A 285 29.315 -21.461 7.880 1.00 47.12 C ATOM 249 C ASN A 285 28.018 -22.084 8.381 1.00 45.45 C ATOM 250 O ASN A 285 27.331 -22.782 7.623 1.00 43.32 O ATOM 251 CB ASN A 285 30.481 -22.431 8.084 1.00 62.73 C ATOM 252 CG ASN A 285 31.754 -21.980 7.378 1.00 69.52 C ATOM 253 OD1 ASN A 285 32.469 -21.097 7.859 1.00 77.91 O ATOM 254 ND2 ASN A 285 32.048 -22.596 6.237 1.00 72.62 N ATOM 255 HD22 ASN A 285 31.417 -23.335 5.868 1.00 0.00 H ATOM 256 HD21 ASN A 285 32.909 -22.339 5.714 1.00 0.00 H ATOM 257 H ASN A 285 30.417 -20.102 9.174 1.00 0.00 H ATOM 258 N GLU A 286 27.674 -21.870 9.653 1.00 45.44 N ATOM 259 CA GLU A 286 26.416 -22.398 10.165 1.00 45.79 C ATOM 260 C GLU A 286 25.215 -21.713 9.511 1.00 43.20 C ATOM 261 O GLU A 286 24.240 -22.378 9.138 1.00 43.91 O ATOM 262 CB GLU A 286 26.393 -22.257 11.687 1.00 57.36 C ATOM 263 CG GLU A 286 27.318 -23.275 12.368 1.00 76.99 C ATOM 264 CD GLU A 286 27.488 -23.042 13.861 1.00 79.76 C ATOM 265 OE1 GLU A 286 27.069 -21.975 14.356 1.00 62.68 O ATOM 266 OE2 GLU A 286 28.048 -23.935 14.535 1.00 72.68 O ATOM 267 H GLU A 286 28.303 -21.327 10.278 1.00 0.00 H ATOM 268 N ILE A 287 25.263 -20.385 9.370 1.00 40.13 N ATOM 269 CA ILE A 287 24.191 -19.661 8.687 1.00 43.52 C ATOM 270 C ILE A 287 24.109 -20.072 7.225 1.00 37.27 C ATOM 271 O ILE A 287 23.015 -20.225 6.665 1.00 36.22 O ATOM 272 CB ILE A 287 24.410 -18.140 8.809 1.00 51.51 C ATOM 273 CG1 ILE A 287 24.194 -17.698 10.256 1.00 56.88 C ATOM 274 CG2 ILE A 287 23.463 -17.390 7.846 1.00 50.66 C ATOM 275 CD1 ILE A 287 24.384 -16.204 10.465 1.00 73.27 C ATOM 276 H ILE A 287 26.075 -19.858 9.752 1.00 0.00 H ATOM 277 N ARG A 288 25.260 -20.201 6.570 1.00 38.60 N ATOM 278 CA ARG A 288 25.265 -20.621 5.174 1.00 40.17 C ATOM 279 C ARG A 288 24.566 -21.957 5.024 1.00 38.92 C ATOM 280 O ARG A 288 23.729 -22.152 4.128 1.00 40.30 O ATOM 281 CB ARG A 288 26.699 -20.701 4.647 1.00 43.54 C ATOM 282 CG ARG A 288 26.797 -21.091 3.175 1.00 48.92 C ATOM 283 CD ARG A 288 28.237 -21.258 2.709 1.00 52.37 C ATOM 284 NE ARG A 288 28.975 -19.989 2.719 1.00 64.63 N ATOM 285 CZ ARG A 288 29.866 -19.633 3.640 1.00 65.87 C ATOM 286 NH1 ARG A 288 30.169 -20.438 4.653 1.00 78.21 N ATOM 287 NH2 ARG A 288 30.472 -18.461 3.542 1.00 62.40 N ATOM 288 HE ARG A 288 28.787 -19.318 1.947 1.00 0.00 H ATOM 289 HH12 ARG A 288 30.869 -20.140 5.362 1.00 0.00 H ATOM 290 HH11 ARG A 288 29.706 -21.366 4.736 1.00 0.00 H ATOM 291 HH22 ARG A 288 31.170 -18.175 4.258 1.00 0.00 H ATOM 292 HH21 ARG A 288 30.250 -17.826 2.749 1.00 0.00 H ATOM 293 H ARG A 288 26.158 -20.002 7.055 1.00 0.00 H ATOM 294 N GLU A 289 24.877 -22.896 5.904 1.00 39.43 N ATOM 295 CA GLU A 289 24.264 -24.212 5.773 1.00 37.33 C ATOM 296 C GLU A 289 22.774 -24.167 6.117 1.00 36.94 C ATOM 297 O GLU A 289 21.953 -24.804 5.440 1.00 41.17 O ATOM 298 CB GLU A 289 25.014 -25.216 6.653 1.00 48.10 C ATOM 299 CG GLU A 289 24.561 -26.663 6.484 1.00 80.20 C ATOM 300 CD GLU A 289 24.872 -27.220 5.102 1.00 97.32 C ATOM 301 OE1 GLU A 289 25.379 -26.458 4.245 1.00 89.87 O ATOM 302 OE2 GLU A 289 24.614 -28.423 4.878 1.00 94.71 O ATOM 303 H GLU A 289 25.547 -22.698 6.675 1.00 0.00 H ATOM 304 N ASP A 290 22.407 -23.421 7.165 1.00 38.69 N ATOM 305 CA ASP A 290 21.001 -23.223 7.520 1.00 39.47 C ATOM 306 C ASP A 290 20.193 -22.768 6.311 1.00 35.41 C ATOM 307 O ASP A 290 19.103 -23.283 6.031 1.00 35.02 O ATOM 308 CB ASP A 290 20.893 -22.176 8.634 1.00 40.08 C ATOM 309 CG ASP A 290 21.102 -22.765 10.036 1.00 64.34 C ATOM 310 OD1 ASP A 290 21.467 -23.958 10.167 1.00 47.94 O ATOM 311 OD2 ASP A 290 20.899 -22.013 11.011 1.00 54.05 O ATOM 312 H ASP A 290 23.142 -22.968 7.745 1.00 0.00 H ATOM 313 N LEU A 291 20.726 -21.795 5.575 1.00 34.74 N ATOM 314 CA LEU A 291 20.017 -21.260 4.415 1.00 35.02 C ATOM 315 C LEU A 291 19.945 -22.287 3.299 1.00 35.56 C ATOM 316 O LEU A 291 18.913 -22.421 2.624 1.00 35.07 O ATOM 317 CB LEU A 291 20.723 -19.988 3.926 1.00 33.48 C ATOM 318 CG LEU A 291 20.058 -19.265 2.765 1.00 32.81 C ATOM 319 CD1 LEU A 291 18.644 -18.812 3.130 1.00 34.31 C ATOM 320 CD2 LEU A 291 20.958 -18.058 2.309 1.00 33.50 C ATOM 321 H LEU A 291 21.659 -21.411 5.829 1.00 0.00 H ATOM 322 N ARG A 292 21.055 -22.973 3.042 1.00 33.40 N ATOM 323 CA ARG A 292 21.066 -23.969 1.979 1.00 36.32 C ATOM 324 C ARG A 292 20.056 -25.081 2.259 1.00 36.58 C ATOM 325 O ARG A 292 19.290 -25.478 1.369 1.00 34.24 O ATOM 326 CB ARG A 292 22.473 -24.536 1.823 1.00 37.73 C ATOM 327 CG ARG A 292 22.631 -25.425 0.583 1.00 45.71 C ATOM 328 CD ARG A 292 23.914 -26.221 0.652 1.00 57.25 C ATOM 329 NE ARG A 292 23.848 -27.240 1.698 1.00 86.50 N ATOM 330 CZ ARG A 292 23.244 -28.424 1.571 1.00 80.49 C ATOM 331 NH1 ARG A 292 22.640 -28.771 0.441 1.00 73.76 N ATOM 332 NH2 ARG A 292 23.243 -29.268 2.586 1.00 61.02 N ATOM 333 HE ARG A 292 24.305 -27.027 2.608 1.00 0.00 H ATOM 334 HH12 ARG A 292 22.175 -29.698 0.363 1.00 0.00 H ATOM 335 HH11 ARG A 292 22.631 -28.116 -0.366 1.00 0.00 H ATOM 336 HH22 ARG A 292 22.774 -30.192 2.494 1.00 0.00 H ATOM 337 HH21 ARG A 292 23.711 -29.009 3.478 1.00 0.00 H ATOM 338 H ARG A 292 21.915 -22.798 3.600 1.00 0.00 H ATOM 339 N VAL A 293 20.016 -25.575 3.498 1.00 39.42 N ATOM 340 CA VAL A 293 19.088 -26.652 3.834 1.00 38.17 C ATOM 341 C VAL A 293 17.650 -26.205 3.629 1.00 37.04 C ATOM 342 O VAL A 293 16.819 -26.941 3.083 1.00 37.62 O ATOM 343 CB VAL A 293 19.317 -27.121 5.280 1.00 35.70 C ATOM 344 CG1 VAL A 293 18.206 -28.103 5.724 1.00 48.39 C ATOM 345 CG2 VAL A 293 20.690 -27.745 5.406 1.00 47.60 C ATOM 346 H VAL A 293 20.649 -25.191 4.228 1.00 0.00 H ATOM 347 N GLU A 294 17.316 -25.018 4.107 1.00 33.55 N ATOM 348 CA GLU A 294 15.953 -24.531 3.939 1.00 34.87 C ATOM 349 C GLU A 294 15.639 -24.283 2.470 1.00 38.96 C ATOM 350 O GLU A 294 14.582 -24.690 1.978 1.00 33.64 O ATOM 351 CB GLU A 294 15.735 -23.263 4.754 1.00 33.73 C ATOM 352 CG GLU A 294 14.304 -22.721 4.709 1.00 38.22 C ATOM 353 CD GLU A 294 13.287 -23.642 5.423 1.00 39.73 C ATOM 354 OE1 GLU A 294 12.079 -23.315 5.395 1.00 44.42 O ATOM 355 OE2 GLU A 294 13.703 -24.664 6.006 1.00 36.64 O ATOM 356 H GLU A 294 18.022 -24.435 4.600 1.00 0.00 H ATOM 357 N CYS A 295 16.544 -23.625 1.747 1.00 31.86 N ATOM 358 CA CYS A 295 16.207 -23.257 0.379 1.00 31.48 C ATOM 359 C CYS A 295 16.135 -24.460 -0.551 1.00 31.10 C ATOM 360 O CYS A 295 15.505 -24.365 -1.614 1.00 34.14 O ATOM 361 CB CYS A 295 17.197 -22.219 -0.155 1.00 32.90 C ATOM 362 SG CYS A 295 16.948 -20.565 0.579 1.00 33.60 S ATOM 363 H CYS A 295 17.471 -23.380 2.151 1.00 0.00 H ATOM 364 N SER A 296 16.777 -25.573 -0.204 1.00 33.03 N ATOM 365 CA SER A 296 16.729 -26.747 -1.069 1.00 36.75 C ATOM 366 C SER A 296 15.326 -27.329 -1.157 1.00 35.84 C ATOM 367 O SER A 296 15.047 -28.105 -2.080 1.00 36.36 O ATOM 368 CB SER A 296 17.712 -27.815 -0.579 1.00 40.92 C ATOM 369 OG SER A 296 17.276 -28.393 0.634 1.00 34.96 O ATOM 370 HG SER A 296 17.203 -27.689 1.326 1.00 0.00 H ATOM 371 H SER A 296 17.314 -25.606 0.686 1.00 0.00 H ATOM 372 N LYS A 297 14.434 -26.964 -0.229 1.00 31.75 N ATOM 373 CA LYS A 297 13.025 -27.362 -0.345 1.00 34.04 C ATOM 374 C LYS A 297 12.279 -26.574 -1.405 1.00 35.08 C ATOM 375 O LYS A 297 11.182 -26.976 -1.810 1.00 32.96 O ATOM 376 CB LYS A 297 12.271 -27.144 0.976 1.00 35.91 C ATOM 377 CG LYS A 297 12.933 -27.660 2.248 1.00 47.32 C ATOM 378 CD LYS A 297 12.127 -27.181 3.487 1.00 44.07 C ATOM 379 CE LYS A 297 12.817 -27.450 4.822 1.00 73.52 C ATOM 380 NZ LYS A 297 12.069 -26.791 5.931 1.00 69.49 N ATOM 381 HZ1 LYS A 297 12.037 -25.765 5.764 1.00 0.00 H ATOM 382 HZ2 LYS A 297 11.100 -27.168 5.966 1.00 0.00 H ATOM 383 HZ3 LYS A 297 12.550 -26.982 6.833 1.00 0.00 H ATOM 384 H LYS A 297 14.742 -26.392 0.583 1.00 0.00 H ATOM 385 N PHE A 298 12.810 -25.431 -1.813 1.00 29.58 N ATOM 386 CA PHE A 298 12.105 -24.559 -2.742 1.00 26.49 C ATOM 387 C PHE A 298 12.459 -24.838 -4.196 1.00 29.71 C ATOM 388 O PHE A 298 11.659 -24.516 -5.077 1.00 26.69 O ATOM 389 CB PHE A 298 12.416 -23.086 -2.442 1.00 27.30 C ATOM 390 CG PHE A 298 12.162 -22.686 -0.998 1.00 31.43 C ATOM 391 CD1 PHE A 298 11.058 -23.155 -0.297 1.00 35.71 C ATOM 392 CD2 PHE A 298 13.062 -21.876 -0.343 1.00 27.85 C ATOM 393 CE1 PHE A 298 10.863 -22.789 1.054 1.00 32.18 C ATOM 394 CE2 PHE A 298 12.869 -21.506 0.999 1.00 36.75 C ATOM 395 CZ PHE A 298 11.761 -21.960 1.682 1.00 29.04 C ATOM 396 H PHE A 298 13.748 -25.151 -1.463 1.00 0.00 H ATOM 397 N GLY A 299 13.629 -25.410 -4.469 1.00 27.06 N ATOM 398 CA GLY A 299 14.048 -25.635 -5.848 1.00 28.37 C ATOM 399 C GLY A 299 15.498 -26.065 -5.887 1.00 27.04 C ATOM 400 O GLY A 299 16.194 -26.076 -4.859 1.00 28.33 O ATOM 401 H GLY A 299 14.253 -25.700 -3.689 1.00 0.00 H ATOM 402 N GLN A 300 15.943 -26.437 -7.089 1.00 27.34 N ATOM 403 CA GLN A 300 17.356 -26.716 -7.333 1.00 27.84 C ATOM 404 C GLN A 300 18.147 -25.435 -7.198 1.00 30.55 C ATOM 405 O GLN A 300 17.894 -24.465 -7.917 1.00 28.94 O ATOM 406 CB GLN A 300 17.592 -27.307 -8.733 1.00 28.83 C ATOM 407 CG GLN A 300 16.804 -28.556 -9.080 1.00 74.30 C ATOM 408 CD GLN A 300 16.951 -28.907 -10.556 1.00 79.29 C ATOM 409 OE1 GLN A 300 15.965 -29.070 -11.280 1.00 68.45 O ATOM 410 NE2 GLN A 300 18.191 -28.992 -11.012 1.00 73.64 N ATOM 411 HE22 GLN A 300 18.993 -28.847 -10.366 1.00 0.00 H ATOM 412 HE21 GLN A 300 18.363 -29.203 -12.016 1.00 0.00 H ATOM 413 H GLN A 300 15.266 -26.531 -7.873 1.00 0.00 H ATOM 414 N ILE A 301 19.116 -25.427 -6.289 1.00 27.88 N ATOM 415 CA ILE A 301 19.946 -24.245 -6.070 1.00 27.77 C ATOM 416 C ILE A 301 21.091 -24.290 -7.066 1.00 31.19 C ATOM 417 O ILE A 301 21.863 -25.254 -7.085 1.00 33.43 O ATOM 418 CB ILE A 301 20.484 -24.202 -4.634 1.00 33.57 C ATOM 419 CG1 ILE A 301 19.331 -24.069 -3.655 1.00 36.09 C ATOM 420 CG2 ILE A 301 21.530 -23.047 -4.494 1.00 30.23 C ATOM 421 CD1 ILE A 301 19.750 -24.197 -2.188 1.00 39.07 C ATOM 422 H ILE A 301 19.287 -26.281 -5.721 1.00 0.00 H ATOM 423 N ARG A 302 21.231 -23.235 -7.858 1.00 28.27 N ATOM 424 CA ARG A 302 22.347 -23.134 -8.772 1.00 32.57 C ATOM 425 C ARG A 302 23.520 -22.448 -8.118 1.00 32.08 C ATOM 426 O ARG A 302 24.661 -22.803 -8.417 1.00 34.46 O ATOM 427 CB ARG A 302 21.960 -22.366 -10.041 1.00 33.83 C ATOM 428 CG ARG A 302 21.027 -23.175 -10.980 1.00 38.73 C ATOM 429 CD ARG A 302 20.332 -22.298 -12.094 1.00 38.04 C ATOM 430 NE ARG A 302 21.144 -21.289 -12.775 1.00 62.83 N ATOM 431 CZ ARG A 302 20.938 -19.967 -12.736 1.00 71.57 C ATOM 432 NH1 ARG A 302 19.940 -19.424 -12.023 1.00 41.83 N ATOM 433 NH2 ARG A 302 21.751 -19.173 -13.418 1.00 84.99 N ATOM 434 HE ARG A 302 21.950 -21.628 -13.338 1.00 0.00 H ATOM 435 HH12 ARG A 302 19.808 -18.392 -12.015 1.00 0.00 H ATOM 436 HH11 ARG A 302 19.298 -20.035 -11.478 1.00 0.00 H ATOM 437 HH22 ARG A 302 21.608 -18.143 -13.400 1.00 0.00 H ATOM 438 HH21 ARG A 302 22.532 -19.580 -13.971 1.00 0.00 H ATOM 439 H ARG A 302 20.528 -22.470 -7.821 1.00 0.00 H ATOM 440 N LYS A 303 23.258 -21.414 -7.311 1.00 30.12 N ATOM 441 CA LYS A 303 24.308 -20.664 -6.628 1.00 28.62 C ATOM 442 C LYS A 303 23.757 -20.075 -5.335 1.00 34.98 C ATOM 443 O LYS A 303 22.682 -19.470 -5.327 1.00 28.85 O ATOM 444 CB LYS A 303 24.844 -19.534 -7.526 1.00 32.48 C ATOM 445 CG LYS A 303 26.076 -18.811 -6.991 1.00 36.35 C ATOM 446 CD LYS A 303 26.531 -17.630 -7.899 1.00 40.73 C ATOM 447 CE LYS A 303 25.485 -16.512 -8.024 1.00 80.92 C ATOM 448 NZ LYS A 303 25.996 -15.287 -8.728 1.00 86.67 N ATOM 449 HZ1 LYS A 303 26.805 -14.899 -8.203 1.00 0.00 H ATOM 450 HZ2 LYS A 303 26.296 -15.542 -9.691 1.00 0.00 H ATOM 451 HZ3 LYS A 303 25.239 -14.575 -8.776 1.00 0.00 H ATOM 452 H LYS A 303 22.267 -21.133 -7.164 1.00 0.00 H ATOM 453 N LEU A 304 24.539 -20.153 -4.260 1.00 29.94 N ATOM 454 CA LEU A 304 24.145 -19.548 -3.000 1.00 27.83 C ATOM 455 C LEU A 304 25.324 -18.747 -2.495 1.00 32.61 C ATOM 456 O LEU A 304 26.419 -19.293 -2.363 1.00 31.99 O ATOM 457 CB LEU A 304 23.745 -20.613 -1.980 1.00 31.90 C ATOM 458 CG LEU A 304 23.198 -20.119 -0.628 1.00 37.78 C ATOM 459 CD1 LEU A 304 22.332 -21.244 -0.037 1.00 42.00 C ATOM 460 CD2 LEU A 304 24.307 -19.768 0.362 1.00 40.08 C ATOM 461 H LEU A 304 25.447 -20.656 -4.324 1.00 0.00 H ATOM 462 N LEU A 305 25.101 -17.469 -2.220 1.00 27.64 N ATOM 463 CA LEU A 305 26.149 -16.558 -1.757 1.00 27.87 C ATOM 464 C LEU A 305 25.701 -15.826 -0.505 1.00 29.10 C ATOM 465 O LEU A 305 24.597 -15.272 -0.469 1.00 30.83 O ATOM 466 CB LEU A 305 26.466 -15.526 -2.838 1.00 33.23 C ATOM 467 CG LEU A 305 26.990 -16.060 -4.165 1.00 47.95 C ATOM 468 CD1 LEU A 305 27.134 -14.893 -5.144 1.00 55.79 C ATOM 469 CD2 LEU A 305 28.309 -16.800 -3.975 1.00 45.89 C ATOM 470 H LEU A 305 24.137 -17.097 -2.339 1.00 0.00 H ATOM 471 N LEU A 306 26.577 -15.752 0.492 1.00 28.04 N ATOM 472 CA LEU A 306 26.391 -14.845 1.611 1.00 27.94 C ATOM 473 C LEU A 306 27.376 -13.699 1.453 1.00 32.78 C ATOM 474 O LEU A 306 28.562 -13.946 1.231 1.00 33.03 O ATOM 475 CB LEU A 306 26.622 -15.534 2.955 1.00 30.09 C ATOM 476 CG LEU A 306 25.351 -16.174 3.528 1.00 35.51 C ATOM 477 CD1 LEU A 306 24.832 -17.229 2.660 1.00 40.59 C ATOM 478 CD2 LEU A 306 25.675 -16.734 4.912 1.00 58.26 C ATOM 479 H LEU A 306 27.420 -16.361 0.470 1.00 0.00 H ATOM 480 N PHE A 307 26.870 -12.460 1.497 1.00 28.78 N ATOM 481 CA PHE A 307 27.705 -11.253 1.414 1.00 29.44 C ATOM 482 C PHE A 307 28.057 -10.889 2.843 1.00 31.72 C ATOM 483 O PHE A 307 27.424 -10.054 3.494 1.00 32.29 O ATOM 484 CB PHE A 307 26.958 -10.156 0.673 1.00 29.81 C ATOM 485 CG PHE A 307 26.645 -10.541 -0.735 1.00 26.88 C ATOM 486 CD1 PHE A 307 27.588 -10.336 -1.721 1.00 37.15 C ATOM 487 CD2 PHE A 307 25.454 -11.162 -1.067 1.00 26.57 C ATOM 488 CE1 PHE A 307 27.344 -10.717 -3.026 1.00 38.25 C ATOM 489 CE2 PHE A 307 25.201 -11.543 -2.375 1.00 32.08 C ATOM 490 CZ PHE A 307 26.143 -11.322 -3.348 1.00 36.30 C ATOM 491 H PHE A 307 25.841 -12.347 1.594 1.00 0.00 H ATOM 492 N ASP A 308 29.055 -11.604 3.354 1.00 28.61 N ATOM 493 CA ASP A 308 29.266 -11.675 4.799 1.00 33.17 C ATOM 494 C ASP A 308 29.814 -10.379 5.360 1.00 35.65 C ATOM 495 O ASP A 308 29.842 -10.197 6.590 1.00 33.66 O ATOM 496 CB ASP A 308 30.200 -12.845 5.109 1.00 36.42 C ATOM 497 CG ASP A 308 31.504 -12.744 4.357 1.00 41.97 C ATOM 498 OD1 ASP A 308 31.596 -13.245 3.227 1.00 43.54 O ATOM 499 OD2 ASP A 308 32.423 -12.108 4.881 1.00 38.10 O ATOM 500 H ASP A 308 29.695 -12.120 2.717 1.00 0.00 H ATOM 501 N ARG A 309 30.203 -9.442 4.501 1.00 30.56 N ATOM 502 CA ARG A 309 30.591 -8.125 4.990 1.00 33.38 C ATOM 503 C ARG A 309 29.601 -7.046 4.616 1.00 33.15 C ATOM 504 O ARG A 309 29.859 -5.876 4.881 1.00 28.61 O ATOM 505 CB ARG A 309 31.982 -7.768 4.501 1.00 37.76 C ATOM 506 CG ARG A 309 33.048 -8.574 5.248 1.00 42.53 C ATOM 507 CD ARG A 309 34.398 -7.891 5.202 1.00 52.35 C ATOM 508 NE ARG A 309 35.085 -8.187 3.957 1.00 59.33 N ATOM 509 CZ ARG A 309 36.314 -7.777 3.670 1.00 64.10 C ATOM 510 NH1 ARG A 309 37.000 -7.037 4.549 1.00 44.13 N ATOM 511 NH2 ARG A 309 36.848 -8.106 2.503 1.00 60.42 N ATOM 512 HE ARG A 309 34.582 -8.756 3.246 1.00 0.00 H ATOM 513 HH12 ARG A 309 37.963 -6.718 4.320 1.00 0.00 H ATOM 514 HH11 ARG A 309 36.570 -6.781 5.461 1.00 0.00 H ATOM 515 HH22 ARG A 309 37.810 -7.792 2.264 1.00 0.00 H ATOM 516 HH21 ARG A 309 36.305 -8.678 1.826 1.00 0.00 H ATOM 517 H ARG A 309 30.230 -9.648 3.482 1.00 0.00 H ATOM 518 N HIS A 310 28.439 -7.419 4.108 1.00 28.69 N ATOM 519 CA HIS A 310 27.483 -6.396 3.731 1.00 27.26 C ATOM 520 C HIS A 310 26.672 -6.010 4.965 1.00 29.63 C ATOM 521 O HIS A 310 26.151 -6.903 5.656 1.00 31.78 O ATOM 522 CB HIS A 310 26.557 -6.889 2.607 1.00 27.33 C ATOM 523 CG HIS A 310 25.750 -5.795 1.974 1.00 27.89 C ATOM 524 ND1 HIS A 310 24.794 -5.082 2.668 1.00 29.50 N ATOM 525 CD2 HIS A 310 25.787 -5.259 0.730 1.00 30.16 C ATOM 526 CE1 HIS A 310 24.263 -4.165 1.881 1.00 27.90 C ATOM 527 NE2 HIS A 310 24.851 -4.246 0.697 1.00 29.78 N ATOM 528 H HIS A 310 28.215 -8.427 3.981 1.00 0.00 H ATOM 529 N PRO A 311 26.555 -4.717 5.280 1.00 28.68 N ATOM 530 CA PRO A 311 25.923 -4.319 6.555 1.00 27.71 C ATOM 531 C PRO A 311 24.468 -4.708 6.648 1.00 32.55 C ATOM 532 O PRO A 311 23.933 -4.812 7.758 1.00 30.92 O ATOM 533 CB PRO A 311 26.108 -2.786 6.558 1.00 27.75 C ATOM 534 CG PRO A 311 26.161 -2.443 5.102 1.00 30.27 C ATOM 535 CD PRO A 311 27.023 -3.527 4.537 1.00 27.93 C ATOM 536 N ASP A 312 23.808 -4.993 5.531 1.00 31.39 N ATOM 537 CA ASP A 312 22.393 -5.337 5.555 1.00 29.46 C ATOM 538 C ASP A 312 22.140 -6.834 5.659 1.00 31.01 C ATOM 539 O ASP A 312 20.979 -7.258 5.587 1.00 30.85 O ATOM 540 CB ASP A 312 21.691 -4.786 4.309 1.00 28.67 C ATOM 541 CG ASP A 312 21.663 -3.262 4.281 1.00 39.64 C ATOM 542 OD1 ASP A 312 21.756 -2.675 5.373 1.00 34.54 O ATOM 543 OD2 ASP A 312 21.556 -2.664 3.171 1.00 32.71 O ATOM 544 H ASP A 312 24.312 -4.970 4.621 1.00 0.00 H ATOM 545 N GLY A 313 23.186 -7.642 5.823 1.00 28.05 N ATOM 546 CA GLY A 313 23.013 -9.068 6.074 1.00 29.88 C ATOM 547 C GLY A 313 22.459 -9.795 4.866 1.00 28.41 C ATOM 548 O GLY A 313 21.483 -10.545 4.981 1.00 29.76 O ATOM 549 H GLY A 313 24.147 -7.247 5.771 1.00 0.00 H ATOM 550 N VAL A 314 23.085 -9.616 3.707 1.00 31.15 N ATOM 551 CA VAL A 314 22.487 -10.021 2.427 1.00 30.36 C ATOM 552 C VAL A 314 22.969 -11.407 2.009 1.00 29.30 C ATOM 553 O VAL A 314 24.155 -11.729 2.137 1.00 30.37 O ATOM 554 CB VAL A 314 22.825 -8.977 1.339 1.00 30.67 C ATOM 555 CG1 VAL A 314 22.200 -9.381 -0.018 1.00 31.33 C ATOM 556 CG2 VAL A 314 22.350 -7.611 1.774 1.00 31.84 C ATOM 557 H VAL A 314 24.027 -9.176 3.706 1.00 0.00 H ATOM 558 N ALA A 315 22.059 -12.206 1.442 1.00 28.58 N ATOM 559 CA ALA A 315 22.384 -13.446 0.745 1.00 27.59 C ATOM 560 C ALA A 315 21.676 -13.434 -0.602 1.00 27.31 C ATOM 561 O ALA A 315 20.604 -12.831 -0.743 1.00 28.15 O ATOM 562 CB ALA A 315 21.946 -14.696 1.534 1.00 28.85 C ATOM 563 H ALA A 315 21.059 -11.927 1.501 1.00 0.00 H ATOM 564 N SER A 316 22.258 -14.102 -1.591 1.00 26.36 N ATOM 565 CA SER A 316 21.544 -14.325 -2.845 1.00 25.82 C ATOM 566 C SER A 316 21.461 -15.831 -3.094 1.00 33.23 C ATOM 567 O SER A 316 22.414 -16.567 -2.829 1.00 31.82 O ATOM 568 CB SER A 316 22.200 -13.615 -4.035 1.00 28.13 C ATOM 569 OG SER A 316 23.471 -14.135 -4.268 1.00 33.15 O ATOM 570 HG SER A 316 23.399 -15.102 -4.468 1.00 0.00 H ATOM 571 H SER A 316 23.225 -14.467 -1.472 1.00 0.00 H ATOM 572 N VAL A 317 20.300 -16.283 -3.553 1.00 27.12 N ATOM 573 CA VAL A 317 20.060 -17.697 -3.866 1.00 24.80 C ATOM 574 C VAL A 317 19.496 -17.730 -5.275 1.00 27.60 C ATOM 575 O VAL A 317 18.453 -17.117 -5.546 1.00 25.58 O ATOM 576 CB VAL A 317 19.108 -18.351 -2.873 1.00 24.57 C ATOM 577 CG1 VAL A 317 18.998 -19.876 -3.137 1.00 24.37 C ATOM 578 CG2 VAL A 317 19.545 -18.066 -1.445 1.00 29.86 C ATOM 579 H VAL A 317 19.525 -15.604 -3.697 1.00 0.00 H ATOM 580 N SER A 318 20.243 -18.330 -6.188 1.00 24.88 N ATOM 581 CA SER A 318 19.806 -18.519 -7.554 1.00 25.69 C ATOM 582 C SER A 318 19.179 -19.903 -7.651 1.00 26.66 C ATOM 583 O SER A 318 19.709 -20.873 -7.101 1.00 26.86 O ATOM 584 CB SER A 318 20.984 -18.395 -8.524 1.00 23.91 C ATOM 585 OG SER A 318 21.780 -17.235 -8.258 1.00 23.97 O ATOM 586 HG SER A 318 22.528 -17.194 -8.906 1.00 0.00 H ATOM 587 H SER A 318 21.183 -18.680 -5.912 1.00 0.00 H ATOM 588 N PHE A 319 18.058 -19.993 -8.357 1.00 25.16 N ATOM 589 CA PHE A 319 17.378 -21.263 -8.573 1.00 25.36 C ATOM 590 C PHE A 319 17.363 -21.619 -10.053 1.00 20.87 C ATOM 591 O PHE A 319 17.657 -20.788 -10.913 1.00 24.16 O ATOM 592 CB PHE A 319 15.945 -21.207 -8.051 1.00 24.10 C ATOM 593 CG PHE A 319 15.856 -21.122 -6.532 1.00 23.54 C ATOM 594 CD1 PHE A 319 15.898 -22.287 -5.747 1.00 22.08 C ATOM 595 CD2 PHE A 319 15.715 -19.889 -5.899 1.00 24.54 C ATOM 596 CE1 PHE A 319 15.807 -22.212 -4.347 1.00 25.14 C ATOM 597 CE2 PHE A 319 15.621 -19.804 -4.513 1.00 26.48 C ATOM 598 CZ PHE A 319 15.677 -20.974 -3.729 1.00 27.73 C ATOM 599 H PHE A 319 17.652 -19.129 -8.769 1.00 0.00 H ATOM 600 N ARG A 320 16.982 -22.884 -10.330 1.00 23.61 N ATOM 601 CA ARG A 320 16.898 -23.359 -11.721 1.00 21.34 C ATOM 602 C ARG A 320 15.692 -22.773 -12.460 1.00 22.97 C ATOM 603 O ARG A 320 15.770 -22.510 -13.673 1.00 22.83 O ATOM 604 CB ARG A 320 16.818 -24.890 -11.745 1.00 25.41 C ATOM 605 CG ARG A 320 16.600 -25.486 -13.181 1.00 23.57 C ATOM 606 CD ARG A 320 17.778 -25.219 -14.072 1.00 28.96 C ATOM 607 NE ARG A 320 17.527 -25.751 -15.427 1.00 32.97 N ATOM 608 CZ ARG A 320 16.807 -25.144 -16.355 1.00 39.70 C ATOM 609 NH1 ARG A 320 16.235 -23.987 -16.108 1.00 24.71 N ATOM 610 NH2 ARG A 320 16.664 -25.692 -17.553 1.00 31.03 N ATOM 611 HE ARG A 320 17.948 -26.671 -15.669 1.00 0.00 H ATOM 612 HH12 ARG A 320 15.671 -23.518 -16.845 1.00 0.00 H ATOM 613 HH11 ARG A 320 16.347 -23.540 -15.175 1.00 0.00 H ATOM 614 HH22 ARG A 320 16.097 -25.211 -18.280 1.00 0.00 H ATOM 615 HH21 ARG A 320 17.119 -26.603 -17.766 1.00 0.00 H ATOM 616 H ARG A 320 16.745 -23.531 -9.551 1.00 0.00 H ATOM 617 N ASP A 321 14.583 -22.573 -11.760 1.00 21.53 N ATOM 618 CA ASP A 321 13.329 -22.124 -12.353 1.00 19.94 C ATOM 619 C ASP A 321 12.783 -20.907 -11.615 1.00 26.23 C ATOM 620 O ASP A 321 12.909 -20.798 -10.381 1.00 23.72 O ATOM 621 CB ASP A 321 12.285 -23.251 -12.313 1.00 20.89 C ATOM 622 CG ASP A 321 12.686 -24.423 -13.166 1.00 28.17 C ATOM 623 OD1 ASP A 321 13.010 -24.217 -14.359 1.00 26.63 O ATOM 624 OD2 ASP A 321 12.680 -25.538 -12.644 1.00 28.47 O ATOM 625 H ASP A 321 14.609 -22.745 -10.735 1.00 0.00 H ATOM 626 N PRO A 322 12.152 -19.982 -12.336 1.00 23.03 N ATOM 627 CA PRO A 322 11.585 -18.807 -11.671 1.00 23.54 C ATOM 628 C PRO A 322 10.502 -19.154 -10.675 1.00 23.93 C ATOM 629 O PRO A 322 10.373 -18.462 -9.661 1.00 24.89 O ATOM 630 CB PRO A 322 11.057 -17.948 -12.840 1.00 32.26 C ATOM 631 CG PRO A 322 10.989 -18.849 -14.005 1.00 41.29 C ATOM 632 CD PRO A 322 11.895 -19.998 -13.787 1.00 22.80 C ATOM 633 N GLU A 323 9.756 -20.250 -10.901 1.00 21.96 N ATOM 634 CA GLU A 323 8.761 -20.687 -9.917 1.00 27.91 C ATOM 635 C GLU A 323 9.399 -21.027 -8.581 1.00 30.37 C ATOM 636 O GLU A 323 8.756 -20.884 -7.534 1.00 26.75 O ATOM 637 CB GLU A 323 8.014 -21.911 -10.439 1.00 24.65 C ATOM 638 CG GLU A 323 7.103 -21.573 -11.660 1.00 28.68 C ATOM 639 CD GLU A 323 7.839 -21.481 -13.005 1.00 31.14 C ATOM 640 OE1 GLU A 323 9.063 -21.762 -13.093 1.00 25.96 O ATOM 641 OE2 GLU A 323 7.151 -21.155 -13.993 1.00 26.26 O ATOM 642 H GLU A 323 9.886 -20.791 -11.780 1.00 0.00 H ATOM 643 N GLU A 324 10.629 -21.551 -8.610 1.00 23.59 N ATOM 644 CA GLU A 324 11.339 -21.901 -7.382 1.00 25.00 C ATOM 645 C GLU A 324 11.681 -20.643 -6.600 1.00 26.70 C ATOM 646 O GLU A 324 11.474 -20.576 -5.374 1.00 24.86 O ATOM 647 CB GLU A 324 12.596 -22.717 -7.734 1.00 26.00 C ATOM 648 CG GLU A 324 12.271 -24.163 -8.368 1.00 26.23 C ATOM 649 CD GLU A 324 13.523 -24.863 -8.840 1.00 33.07 C ATOM 650 OE1 GLU A 324 14.439 -24.165 -9.247 1.00 25.16 O ATOM 651 OE2 GLU A 324 13.618 -26.097 -8.779 1.00 28.08 O ATOM 652 H GLU A 324 11.091 -21.713 -9.528 1.00 0.00 H ATOM 653 N ALA A 325 12.147 -19.605 -7.308 1.00 24.38 N ATOM 654 CA ALA A 325 12.393 -18.315 -6.674 1.00 24.85 C ATOM 655 C ALA A 325 11.107 -17.752 -6.069 1.00 26.48 C ATOM 656 O ALA A 325 11.114 -17.238 -4.949 1.00 26.84 O ATOM 657 CB ALA A 325 12.994 -17.349 -7.714 1.00 23.78 C ATOM 658 H ALA A 325 12.336 -19.721 -8.324 1.00 0.00 H ATOM 659 N ASP A 326 9.993 -17.839 -6.796 1.00 25.23 N ATOM 660 CA ASP A 326 8.701 -17.392 -6.256 1.00 27.28 C ATOM 661 C ASP A 326 8.357 -18.126 -4.951 1.00 27.40 C ATOM 662 O ASP A 326 7.961 -17.505 -3.968 1.00 31.69 O ATOM 663 CB ASP A 326 7.589 -17.629 -7.297 1.00 29.26 C ATOM 664 CG ASP A 326 7.781 -16.804 -8.562 1.00 33.33 C ATOM 665 OD1 ASP A 326 8.455 -15.766 -8.505 1.00 34.18 O ATOM 666 OD2 ASP A 326 7.284 -17.221 -9.636 1.00 36.73 O ATOM 667 H ASP A 326 10.039 -18.229 -7.759 1.00 0.00 H ATOM 668 N TYR A 327 8.477 -19.455 -4.941 1.00 30.99 N ATOM 669 CA TYR A 327 8.141 -20.236 -3.741 1.00 28.84 C ATOM 670 C TYR A 327 9.030 -19.810 -2.567 1.00 31.99 C ATOM 671 O TYR A 327 8.559 -19.589 -1.445 1.00 29.87 O ATOM 672 CB TYR A 327 8.289 -21.723 -4.101 1.00 28.04 C ATOM 673 CG TYR A 327 8.044 -22.795 -3.045 1.00 32.17 C ATOM 674 CD1 TYR A 327 7.252 -22.569 -1.918 1.00 33.74 C ATOM 675 CD2 TYR A 327 8.649 -24.040 -3.182 1.00 29.67 C ATOM 676 CE1 TYR A 327 7.063 -23.587 -0.955 1.00 38.23 C ATOM 677 CE2 TYR A 327 8.459 -25.049 -2.244 1.00 32.00 C ATOM 678 CZ TYR A 327 7.676 -24.807 -1.123 1.00 35.96 C ATOM 679 OH TYR A 327 7.513 -25.794 -0.164 1.00 38.02 O ATOM 680 HH TYR A 327 8.397 -26.039 0.209 1.00 0.00 H ATOM 681 H TYR A 327 8.813 -19.946 -5.794 1.00 0.00 H ATOM 682 N CYS A 328 10.312 -19.614 -2.837 1.00 26.61 N ATOM 683 CA CYS A 328 11.257 -19.167 -1.825 1.00 26.72 C ATOM 684 C CYS A 328 10.874 -17.798 -1.258 1.00 33.46 C ATOM 685 O CYS A 328 10.838 -17.599 -0.035 1.00 32.92 O ATOM 686 CB CYS A 328 12.649 -19.112 -2.452 1.00 27.34 C ATOM 687 SG CYS A 328 13.908 -18.338 -1.365 1.00 29.76 S ATOM 688 H CYS A 328 10.654 -19.785 -3.804 1.00 0.00 H ATOM 689 N ILE A 329 10.578 -16.839 -2.142 1.00 28.62 N ATOM 690 CA ILE A 329 10.201 -15.499 -1.709 1.00 27.79 C ATOM 691 C ILE A 329 8.932 -15.563 -0.870 1.00 36.42 C ATOM 692 O ILE A 329 8.833 -14.936 0.183 1.00 37.19 O ATOM 693 CB ILE A 329 10.020 -14.592 -2.942 1.00 37.60 C ATOM 694 CG1 ILE A 329 11.379 -14.213 -3.559 1.00 32.44 C ATOM 695 CG2 ILE A 329 9.216 -13.323 -2.615 1.00 34.29 C ATOM 696 CD1 ILE A 329 11.252 -13.862 -5.081 1.00 27.53 C ATOM 697 H ILE A 329 10.618 -17.054 -3.159 1.00 0.00 H ATOM 698 N GLN A 330 7.949 -16.338 -1.328 1.00 31.27 N ATOM 699 CA GLN A 330 6.684 -16.456 -0.611 1.00 37.11 C ATOM 700 C GLN A 330 6.907 -16.979 0.794 1.00 34.46 C ATOM 701 O GLN A 330 6.229 -16.557 1.736 1.00 39.01 O ATOM 702 CB GLN A 330 5.736 -17.412 -1.367 1.00 39.77 C ATOM 703 CG GLN A 330 5.259 -16.927 -2.741 1.00 75.65 C ATOM 704 CD GLN A 330 4.761 -18.068 -3.649 1.00 65.63 C ATOM 705 OE1 GLN A 330 4.596 -19.207 -3.213 1.00 49.17 O ATOM 706 NE2 GLN A 330 4.535 -17.759 -4.921 1.00 52.44 N ATOM 707 HE22 GLN A 330 4.685 -16.785 -5.254 1.00 0.00 H ATOM 708 HE21 GLN A 330 4.208 -18.491 -5.584 1.00 0.00 H ATOM 709 H GLN A 330 8.086 -16.868 -2.212 1.00 0.00 H ATOM 710 N THR A 331 7.832 -17.928 0.948 1.00 33.13 N ATOM 711 CA THR A 331 8.008 -18.597 2.227 1.00 37.21 C ATOM 712 C THR A 331 8.923 -17.820 3.167 1.00 42.59 C ATOM 713 O THR A 331 8.703 -17.823 4.383 1.00 37.40 O ATOM 714 CB THR A 331 8.549 -20.005 1.989 1.00 35.45 C ATOM 715 OG1 THR A 331 7.741 -20.680 1.012 1.00 31.93 O ATOM 716 CG2 THR A 331 8.533 -20.813 3.271 1.00 40.52 C ATOM 717 HG1 THR A 331 6.809 -20.739 1.340 1.00 0.00 H ATOM 718 H THR A 331 8.435 -18.193 0.143 1.00 0.00 H ATOM 719 N LEU A 332 9.942 -17.147 2.642 1.00 34.56 N ATOM 720 CA LEU A 332 10.940 -16.517 3.483 1.00 32.83 C ATOM 721 C LEU A 332 10.670 -15.060 3.805 1.00 39.83 C ATOM 722 O LEU A 332 11.214 -14.561 4.796 1.00 38.04 O ATOM 723 CB LEU A 332 12.325 -16.582 2.824 1.00 29.16 C ATOM 724 CG LEU A 332 12.876 -17.983 2.611 1.00 38.39 C ATOM 725 CD1 LEU A 332 14.340 -17.846 2.255 1.00 30.14 C ATOM 726 CD2 LEU A 332 12.700 -18.857 3.863 1.00 38.15 C ATOM 727 H LEU A 332 10.025 -17.071 1.608 1.00 0.00 H ATOM 728 N ASP A 333 9.913 -14.342 2.988 1.00 36.58 N ATOM 729 CA ASP A 333 9.797 -12.911 3.224 1.00 36.22 C ATOM 730 C ASP A 333 8.991 -12.690 4.493 1.00 45.25 C ATOM 731 O ASP A 333 7.883 -13.220 4.620 1.00 45.61 O ATOM 732 CB ASP A 333 9.123 -12.213 2.047 1.00 37.53 C ATOM 733 CG ASP A 333 9.050 -10.698 2.250 1.00 40.66 C ATOM 734 OD1 ASP A 333 10.110 -10.057 2.380 1.00 40.44 O ATOM 735 OD2 ASP A 333 7.937 -10.150 2.300 1.00 57.79 O ATOM 736 H ASP A 333 9.412 -14.792 2.195 1.00 0.00 H ATOM 737 N GLY A 334 9.560 -11.936 5.437 1.00 45.10 N ATOM 738 CA GLY A 334 8.948 -11.699 6.729 1.00 46.17 C ATOM 739 C GLY A 334 9.152 -12.797 7.749 1.00 47.03 C ATOM 740 O GLY A 334 8.692 -12.657 8.887 1.00 51.36 O ATOM 741 H GLY A 334 10.483 -11.500 5.236 1.00 0.00 H ATOM 742 N ARG A 335 9.836 -13.878 7.390 1.00 42.56 N ATOM 743 CA ARG A 335 10.100 -14.946 8.336 1.00 40.62 C ATOM 744 C ARG A 335 11.190 -14.529 9.318 1.00 47.80 C ATOM 745 O ARG A 335 11.966 -13.595 9.079 1.00 43.15 O ATOM 746 CB ARG A 335 10.488 -16.219 7.577 1.00 41.48 C ATOM 747 CG ARG A 335 10.463 -17.454 8.412 1.00 55.14 C ATOM 748 CD ARG A 335 10.488 -18.677 7.545 1.00 50.72 C ATOM 749 NE ARG A 335 10.643 -19.894 8.331 1.00 52.61 N ATOM 750 CZ ARG A 335 11.072 -21.049 7.840 1.00 64.32 C ATOM 751 NH1 ARG A 335 11.393 -21.143 6.556 1.00 52.28 N ATOM 752 NH2 ARG A 335 11.181 -22.106 8.633 1.00 73.04 N ATOM 753 HE ARG A 335 10.402 -19.854 9.342 1.00 0.00 H ATOM 754 HH12 ARG A 335 11.730 -22.048 6.169 1.00 0.00 H ATOM 755 HH11 ARG A 335 11.308 -20.312 5.937 1.00 0.00 H ATOM 756 HH22 ARG A 335 11.517 -23.012 8.249 1.00 0.00 H ATOM 757 HH21 ARG A 335 10.930 -22.029 9.639 1.00 0.00 H ATOM 758 H ARG A 335 10.188 -13.960 6.415 1.00 0.00 H ATOM 759 N TRP A 336 11.211 -15.195 10.473 1.00 45.50 N ATOM 760 CA TRP A 336 12.206 -14.893 11.492 1.00 50.19 C ATOM 761 C TRP A 336 13.392 -15.825 11.333 1.00 37.19 C ATOM 762 O TRP A 336 13.221 -17.005 11.041 1.00 40.20 O ATOM 763 CB TRP A 336 11.610 -15.039 12.894 1.00 51.70 C ATOM 764 CG TRP A 336 10.758 -13.889 13.231 1.00 51.91 C ATOM 765 CD1 TRP A 336 9.415 -13.781 13.042 1.00 60.96 C ATOM 766 CD2 TRP A 336 11.191 -12.647 13.787 1.00 58.66 C ATOM 767 NE1 TRP A 336 8.981 -12.546 13.449 1.00 59.95 N ATOM 768 CE2 TRP A 336 10.054 -11.830 13.912 1.00 56.62 C ATOM 769 CE3 TRP A 336 12.432 -12.146 14.190 1.00 61.06 C ATOM 770 CZ2 TRP A 336 10.120 -10.540 14.429 1.00 55.37 C ATOM 771 CZ3 TRP A 336 12.496 -10.872 14.696 1.00 71.77 C ATOM 772 CH2 TRP A 336 11.345 -10.080 14.816 1.00 59.07 C ATOM 773 HE1 TRP A 336 7.998 -12.208 13.412 1.00 0.00 H ATOM 774 H TRP A 336 10.507 -15.940 10.648 1.00 0.00 H ATOM 775 N PHE A 337 14.592 -15.293 11.550 1.00 38.09 N ATOM 776 CA PHE A 337 15.819 -16.079 11.449 1.00 40.22 C ATOM 777 C PHE A 337 16.794 -15.566 12.494 1.00 43.02 C ATOM 778 O PHE A 337 17.246 -14.412 12.407 1.00 48.57 O ATOM 779 CB PHE A 337 16.440 -15.972 10.057 1.00 38.85 C ATOM 780 CG PHE A 337 17.685 -16.793 9.892 1.00 41.11 C ATOM 781 CD1 PHE A 337 17.604 -18.114 9.467 1.00 47.20 C ATOM 782 CD2 PHE A 337 18.930 -16.256 10.176 1.00 40.47 C ATOM 783 CE1 PHE A 337 18.745 -18.884 9.311 1.00 39.68 C ATOM 784 CE2 PHE A 337 20.079 -17.009 10.020 1.00 38.70 C ATOM 785 CZ PHE A 337 19.992 -18.332 9.594 1.00 43.99 C ATOM 786 H PHE A 337 14.659 -14.286 11.799 1.00 0.00 H ATOM 787 N GLY A 338 17.131 -16.408 13.468 1.00 49.78 N ATOM 788 CA GLY A 338 18.127 -16.023 14.469 1.00 44.12 C ATOM 789 C GLY A 338 17.789 -14.741 15.192 1.00 48.39 C ATOM 790 O GLY A 338 18.693 -13.961 15.547 1.00 48.24 O ATOM 791 H GLY A 338 16.684 -17.346 13.518 1.00 0.00 H ATOM 792 N GLY A 339 16.506 -14.495 15.428 1.00 50.72 N ATOM 793 CA GLY A 339 16.120 -13.289 16.129 1.00 51.40 C ATOM 794 C GLY A 339 15.961 -12.065 15.255 1.00 53.90 C ATOM 795 O GLY A 339 15.615 -11.001 15.775 1.00 47.70 O ATOM 796 H GLY A 339 15.780 -15.168 15.110 1.00 0.00 H ATOM 797 N ARG A 340 16.175 -12.183 13.944 1.00 47.55 N ATOM 798 CA ARG A 340 15.979 -11.086 13.006 1.00 48.07 C ATOM 799 C ARG A 340 14.844 -11.428 12.049 1.00 44.44 C ATOM 800 O ARG A 340 14.706 -12.581 11.626 1.00 42.33 O ATOM 801 CB ARG A 340 17.254 -10.812 12.187 1.00 55.04 C ATOM 802 CG ARG A 340 18.513 -10.491 13.016 1.00 65.72 C ATOM 803 CD ARG A 340 19.773 -10.381 12.119 1.00 59.58 C ATOM 804 NE ARG A 340 20.861 -9.676 12.798 1.00 59.80 N ATOM 805 CZ ARG A 340 21.026 -8.358 12.791 1.00 67.57 C ATOM 806 NH1 ARG A 340 20.185 -7.586 12.118 1.00 58.99 N ATOM 807 NH2 ARG A 340 22.042 -7.806 13.460 1.00 79.46 N ATOM 808 HE ARG A 340 21.554 -10.247 13.323 1.00 0.00 H ATOM 809 HH12 ARG A 340 20.316 -6.554 12.114 1.00 0.00 H ATOM 810 HH11 ARG A 340 19.394 -8.012 11.594 1.00 0.00 H ATOM 811 HH22 ARG A 340 22.169 -6.774 13.453 1.00 0.00 H ATOM 812 HH21 ARG A 340 22.706 -8.408 13.988 1.00 0.00 H ATOM 813 H ARG A 340 16.497 -13.100 13.574 1.00 0.00 H ATOM 814 N GLN A 341 14.045 -10.421 11.691 1.00 46.41 N ATOM 815 CA GLN A 341 13.013 -10.583 10.674 1.00 49.69 C ATOM 816 C GLN A 341 13.640 -10.298 9.312 1.00 36.19 C ATOM 817 O GLN A 341 14.231 -9.229 9.109 1.00 40.08 O ATOM 818 CB GLN A 341 11.836 -9.650 10.946 1.00 54.01 C ATOM 819 CG GLN A 341 10.672 -9.909 10.018 1.00 59.16 C ATOM 820 CD GLN A 341 9.351 -9.436 10.582 1.00 66.39 C ATOM 821 OE1 GLN A 341 8.372 -10.177 10.585 1.00 69.81 O ATOM 822 NE2 GLN A 341 9.312 -8.196 11.049 1.00 56.99 N ATOM 823 HE22 GLN A 341 10.167 -7.605 11.026 1.00 0.00 H ATOM 824 HE21 GLN A 341 8.426 -7.815 11.439 1.00 0.00 H ATOM 825 H GLN A 341 14.162 -9.495 12.150 1.00 0.00 H ATOM 826 N ILE A 342 13.592 -11.273 8.421 1.00 38.12 N ATOM 827 CA ILE A 342 14.293 -11.169 7.144 1.00 38.21 C ATOM 828 C ILE A 342 13.299 -10.712 6.084 1.00 38.26 C ATOM 829 O ILE A 342 12.086 -10.858 6.227 1.00 41.81 O ATOM 830 CB ILE A 342 14.961 -12.510 6.721 1.00 37.34 C ATOM 831 CG1 ILE A 342 13.911 -13.571 6.373 1.00 37.14 C ATOM 832 CG2 ILE A 342 15.926 -12.989 7.803 1.00 35.48 C ATOM 833 CD1 ILE A 342 14.482 -14.869 5.821 1.00 35.85 C ATOM 834 H ILE A 342 13.044 -12.131 8.633 1.00 0.00 H ATOM 835 N THR A 343 13.834 -10.143 5.008 1.00 34.94 N ATOM 836 CA THR A 343 13.106 -9.891 3.779 1.00 35.35 C ATOM 837 C THR A 343 13.645 -10.820 2.697 1.00 32.60 C ATOM 838 O THR A 343 14.817 -11.218 2.725 1.00 36.20 O ATOM 839 CB THR A 343 13.258 -8.428 3.338 1.00 33.80 C ATOM 840 OG1 THR A 343 14.650 -8.096 3.189 1.00 33.85 O ATOM 841 CG2 THR A 343 12.644 -7.491 4.395 1.00 48.50 C ATOM 842 HG1 THR A 343 15.057 -8.685 2.505 1.00 0.00 H ATOM 843 H THR A 343 14.834 -9.862 5.050 1.00 0.00 H ATOM 844 N ALA A 344 12.789 -11.149 1.734 1.00 31.20 N ATOM 845 CA ALA A 344 13.202 -11.872 0.540 1.00 35.29 C ATOM 846 C ALA A 344 12.513 -11.252 -0.663 1.00 41.38 C ATOM 847 O ALA A 344 11.291 -11.068 -0.632 1.00 37.60 O ATOM 848 CB ALA A 344 12.826 -13.360 0.646 1.00 34.83 C ATOM 849 H ALA A 344 11.790 -10.880 1.838 1.00 0.00 H ATOM 850 N GLN A 345 13.271 -10.977 -1.733 1.00 32.96 N ATOM 851 CA GLN A 345 12.717 -10.308 -2.903 1.00 37.07 C ATOM 852 C GLN A 345 13.441 -10.782 -4.152 1.00 31.37 C ATOM 853 O GLN A 345 14.608 -11.187 -4.101 1.00 31.54 O ATOM 854 CB GLN A 345 12.844 -8.773 -2.779 1.00 44.63 C ATOM 855 CG GLN A 345 14.229 -8.238 -3.164 1.00 94.65 C ATOM 856 CD GLN A 345 14.563 -6.883 -2.540 1.00 85.26 C ATOM 857 OE1 GLN A 345 14.475 -6.706 -1.317 1.00 50.19 O ATOM 858 NE2 GLN A 345 14.980 -5.930 -3.380 1.00 75.61 N ATOM 859 HE22 GLN A 345 15.038 -6.125 -4.400 1.00 0.00 H ATOM 860 HE21 GLN A 345 15.247 -4.994 -3.013 1.00 0.00 H ATOM 861 H GLN A 345 14.275 -11.247 -1.728 1.00 0.00 H ATOM 862 N ALA A 346 12.757 -10.701 -5.284 1.00 30.77 N ATOM 863 CA ALA A 346 13.405 -11.040 -6.537 1.00 28.87 C ATOM 864 C ALA A 346 14.479 -10.015 -6.833 1.00 32.18 C ATOM 865 O ALA A 346 14.320 -8.814 -6.573 1.00 35.33 O ATOM 866 CB ALA A 346 12.384 -11.100 -7.674 1.00 35.83 C ATOM 867 H ALA A 346 11.763 -10.397 -5.274 1.00 0.00 H ATOM 868 N TRP A 347 15.616 -10.494 -7.323 1.00 28.06 N ATOM 869 CA TRP A 347 16.712 -9.592 -7.627 1.00 30.18 C ATOM 870 C TRP A 347 16.210 -8.587 -8.656 1.00 42.83 C ATOM 871 O TRP A 347 15.379 -8.926 -9.499 1.00 33.19 O ATOM 872 CB TRP A 347 17.897 -10.404 -8.170 1.00 28.60 C ATOM 873 CG TRP A 347 19.141 -9.630 -8.502 1.00 38.67 C ATOM 874 CD1 TRP A 347 19.663 -8.556 -7.825 1.00 39.16 C ATOM 875 CD2 TRP A 347 20.034 -9.885 -9.597 1.00 39.90 C ATOM 876 NE1 TRP A 347 20.822 -8.131 -8.433 1.00 35.34 N ATOM 877 CE2 TRP A 347 21.076 -8.927 -9.520 1.00 41.99 C ATOM 878 CE3 TRP A 347 20.054 -10.828 -10.637 1.00 39.04 C ATOM 879 CZ2 TRP A 347 22.125 -8.881 -10.442 1.00 42.36 C ATOM 880 CZ3 TRP A 347 21.101 -10.789 -11.560 1.00 43.68 C ATOM 881 CH2 TRP A 347 22.123 -9.815 -11.456 1.00 44.59 C ATOM 882 HE1 TRP A 347 21.411 -7.334 -8.118 1.00 0.00 H ATOM 883 H TRP A 347 15.722 -11.515 -7.489 1.00 0.00 H ATOM 884 N ASP A 348 16.662 -7.342 -8.553 1.00 35.68 N ATOM 885 CA ASP A 348 16.245 -6.329 -9.515 1.00 44.67 C ATOM 886 C ASP A 348 17.041 -6.424 -10.804 1.00 44.23 C ATOM 887 O ASP A 348 16.745 -5.692 -11.757 1.00 46.73 O ATOM 888 CB ASP A 348 16.365 -4.922 -8.916 1.00 50.03 C ATOM 889 CG ASP A 348 17.764 -4.590 -8.483 1.00 46.53 C ATOM 890 OD1 ASP A 348 18.732 -5.168 -9.036 1.00 45.58 O ATOM 891 OD2 ASP A 348 17.887 -3.750 -7.574 1.00 46.60 O ATOM 892 H ASP A 348 17.315 -7.089 -7.784 1.00 0.00 H ATOM 893 N GLY A 349 18.023 -7.323 -10.857 1.00 38.81 N ATOM 894 CA GLY A 349 18.827 -7.521 -12.039 1.00 38.55 C ATOM 895 C GLY A 349 19.969 -6.541 -12.184 1.00 54.44 C ATOM 896 O GLY A 349 20.822 -6.730 -13.065 1.00 43.53 O ATOM 897 H GLY A 349 18.217 -7.903 -10.016 1.00 0.00 H ATOM 898 N THR A 350 20.032 -5.519 -11.334 1.00 46.92 N ATOM 899 CA THR A 350 21.057 -4.483 -11.424 1.00 56.69 C ATOM 900 C THR A 350 21.911 -4.381 -10.166 1.00 64.09 C ATOM 901 O THR A 350 23.141 -4.282 -10.261 1.00 55.10 O ATOM 902 CB THR A 350 20.389 -3.124 -11.714 1.00 53.12 C ATOM 903 OG1 THR A 350 19.535 -2.761 -10.619 1.00 63.95 O ATOM 904 CG2 THR A 350 19.555 -3.179 -12.990 1.00 54.60 C ATOM 905 HG1 THR A 350 20.073 -2.693 -9.791 1.00 0.00 H ATOM 906 H THR A 350 19.323 -5.456 -10.576 1.00 0.00 H ATOM 907 N THR A 351 21.305 -4.400 -8.981 1.00 45.14 N ATOM 908 CA THR A 351 22.065 -4.114 -7.762 1.00 44.01 C ATOM 909 C THR A 351 23.078 -5.214 -7.460 1.00 40.07 C ATOM 910 O THR A 351 22.780 -6.412 -7.553 1.00 39.37 O ATOM 911 CB THR A 351 21.109 -3.956 -6.586 1.00 48.62 C ATOM 912 OG1 THR A 351 20.136 -2.950 -6.900 1.00 51.88 O ATOM 913 CG2 THR A 351 21.869 -3.579 -5.300 1.00 39.32 C ATOM 914 HG1 THR A 351 19.630 -3.222 -7.706 1.00 0.00 H ATOM 915 H THR A 351 20.290 -4.618 -8.921 1.00 0.00 H ATOM 916 N ASP A 352 24.263 -4.809 -7.022 1.00 39.94 N ATOM 917 CA ASP A 352 25.289 -5.748 -6.589 1.00 39.88 C ATOM 918 C ASP A 352 25.506 -5.566 -5.093 1.00 41.02 C ATOM 919 O ASP A 352 25.161 -4.529 -4.518 1.00 36.94 O ATOM 920 CB ASP A 352 26.611 -5.543 -7.342 1.00 68.80 C ATOM 921 CG ASP A 352 26.502 -5.875 -8.819 1.00 92.43 C ATOM 922 OD1 ASP A 352 25.371 -6.092 -9.298 1.00103.07 O ATOM 923 OD2 ASP A 352 27.545 -5.918 -9.503 1.00103.00 O ATOM 924 H ASP A 352 24.466 -3.790 -6.987 1.00 0.00 H ATOM 925 N TYR A 353 26.091 -6.579 -4.468 1.00 32.55 N ATOM 926 CA TYR A 353 26.177 -6.595 -2.993 1.00 31.82 C ATOM 927 C TYR A 353 27.574 -6.918 -2.477 1.00 38.66 C ATOM 928 O TYR A 353 27.856 -6.885 -1.262 1.00 35.00 O ATOM 929 CB TYR A 353 25.152 -7.594 -2.438 1.00 32.36 C ATOM 930 CG TYR A 353 23.729 -7.221 -2.813 1.00 33.39 C ATOM 931 CD1 TYR A 353 23.043 -6.222 -2.119 1.00 36.27 C ATOM 932 CD2 TYR A 353 23.086 -7.825 -3.889 1.00 30.27 C ATOM 933 CE1 TYR A 353 21.749 -5.877 -2.467 1.00 38.75 C ATOM 934 CE2 TYR A 353 21.794 -7.468 -4.248 1.00 33.66 C ATOM 935 CZ TYR A 353 21.137 -6.495 -3.538 1.00 31.44 C ATOM 936 OH TYR A 353 19.857 -6.161 -3.901 1.00 41.83 O ATOM 937 OXT TYR A 353 28.478 -7.204 -3.262 1.00 34.73 O ATOM 938 HH TYR A 353 19.520 -5.450 -3.300 1.00 0.00 H ATOM 939 H TYR A 353 26.491 -7.366 -5.018 1.00 0.00 H TER 940 TYR A 353 HETATM 941 O HOH 1 32.344 -19.981 9.493 1.00 45.59 O HETATM 942 O HOH 2 18.685 -4.298 -3.121 1.00 58.42 O HETATM 943 O HOH 3 38.157 -6.226 14.105 1.00 40.60 O HETATM 944 O HOH 4 6.068 -14.549 3.008 1.00 55.84 O HETATM 945 O HOH 5 5.352 -18.712 -9.784 1.00 43.78 O HETATM 946 O HOH 6 15.437 -25.839 7.287 1.00 49.64 O HETATM 947 O HOH 7 26.954 -24.724 3.495 1.00 53.16 O HETATM 948 O HOH 8 23.447 -18.255 -14.961 1.00 48.38 O HETATM 949 O HOH 9 20.744 -1.054 -9.290 1.00 60.31 O HETATM 950 O HOH 10 13.001 -22.518 -16.218 1.00 24.90 O HETATM 951 O HOH 11 5.263 -21.016 1.312 1.00 43.02 O HETATM 952 O HOH 12 10.175 -7.718 1.442 1.00 55.47 O HETATM 953 O HOH 13 30.725 -8.254 -2.729 1.00 44.04 O HETATM 954 O HOH 14 31.730 -16.862 11.529 1.00 61.39 O HETATM 955 O HOH 15 3.897 -20.439 -1.052 1.00 46.02 O HETATM 956 O HOH 16 14.011 -27.208 -11.179 1.00 30.35 O HETATM 957 O HOH 17 31.185 -4.366 6.518 1.00 29.59 O HETATM 958 O HOH 18 22.466 -0.342 2.425 1.00 42.61 O HETATM 959 O HOH 19 6.948 -18.838 6.022 1.00 52.27 O HETATM 960 O HOH 20 14.786 -9.143 -12.334 1.00 47.53 O HETATM 961 O HOH 21 8.861 -28.015 -0.636 1.00 26.81 O HETATM 962 O HOH 22 10.511 -15.130 -10.637 1.00 42.00 O HETATM 963 O HOH 23 23.118 -16.740 -10.487 1.00 58.46 O HETATM 964 O HOH 24 18.216 -25.043 7.839 1.00 40.06 O HETATM 965 O HOH 25 11.180 -27.229 -8.609 1.00 30.26 O HETATM 966 O HOH 26 32.540 -9.905 9.423 1.00 44.34 O HETATM 967 O HOH 27 19.725 -5.097 8.909 1.00 44.07 O HETATM 968 O HOH 28 22.261 -6.463 9.250 1.00 33.93 O HETATM 969 O HOH 29 16.167 -29.550 3.373 1.00 42.18 O HETATM 970 O HOH 30 15.077 -8.721 0.399 1.00 35.66 O HETATM 971 O HOH 31 24.074 -9.515 -7.150 1.00 59.25 O HETATM 972 O HOH 32 22.333 -11.496 14.305 1.00 60.27 O HETATM 973 O HOH 33 9.467 -24.097 5.117 1.00 57.48 O HETATM 974 O HOH 34 23.437 -0.598 5.995 1.00 39.43 O HETATM 975 O HOH 35 33.031 -11.612 7.527 1.00 44.05 O HETATM 976 O HOH 36 25.163 -25.174 -9.763 1.00 60.09 O HETATM 977 O HOH 37 28.992 -17.159 0.295 1.00 42.28 O HETATM 978 O HOH 38 7.787 -13.792 -6.632 1.00 58.08 O HETATM 979 O HOH 39 17.086 -29.091 -3.735 1.00 32.60 O HETATM 980 O HOH 40 21.187 -27.659 -2.281 1.00 51.54 O HETATM 981 O HOH 41 30.446 -15.690 2.386 1.00 39.27 O HETATM 982 O HOH 42 23.136 -16.442 -5.857 1.00 31.73 O HETATM 983 O HOH 43 16.922 -15.709 -14.254 1.00 34.55 O HETATM 984 O HOH 44 9.492 -27.893 5.583 1.00 59.02 O HETATM 985 O HOH 45 9.093 -9.818 -1.895 1.00 47.50 O HETATM 986 O HOH 46 15.585 -29.619 -14.028 1.00 49.48 O HETATM 987 O HOH 47 20.852 -3.835 0.694 1.00 41.35 O HETATM 988 O HOH 48 18.972 -5.563 6.646 1.00 55.92 O HETATM 989 O HOH 49 17.705 -6.526 -5.728 1.00 37.84 O HETATM 990 O HOH 50 20.783 -2.786 8.052 1.00 55.21 O HETATM 991 O HOH 51 10.461 -12.608 -12.913 1.00 59.31 O HETATM 992 O HOH 52 26.820 -21.884 -4.591 1.00 42.81 O HETATM 993 O HOH 53 27.525 -14.205 16.586 1.00 52.96 O HETATM 994 O HOH 54 30.764 -13.058 -0.764 1.00 55.31 O HETATM 995 O HOH 55 15.299 -4.194 0.329 1.00 53.70 O HETATM 996 O HOH 56 19.423 -27.635 -4.437 1.00 32.42 O HETATM 997 O HOH 57 36.446 -5.696 7.060 1.00 40.90 O HETATM 998 O HOH 58 9.965 -9.900 -5.196 1.00 42.58 O HETATM 999 O HOH 59 27.462 -23.043 -7.657 1.00 65.71 O HETATM 1000 O HOH 60 26.285 -8.927 -6.180 1.00 52.25 O HETATM 1001 O HOH 61 10.354 -26.166 -11.003 1.00 35.76 O HETATM 1002 O HOH 62 30.919 -23.692 11.010 1.00 63.64 O HETATM 1003 O HOH 63 24.324 -3.033 -1.930 1.00 38.33 O HETATM 1004 O HOH 64 7.230 -14.142 -10.658 1.00 55.13 O HETATM 1005 O HOH 65 23.185 -2.465 9.412 1.00 51.54 O HETATM 1006 O HOH 66 7.759 -25.112 2.721 1.00 53.93 O HETATM 1007 O HOH 67 18.530 -28.651 -15.070 1.00 65.09 O HETATM 1008 O HOH 68 10.145 -8.525 6.834 1.00 50.45 O HETATM 1009 O HOH 69 19.490 -0.624 4.871 1.00 60.20 O HETATM 1010 O HOH 70 28.812 -23.763 5.083 1.00 60.41 O HETATM 1011 O HOH 71 14.207 -7.484 12.709 1.00 44.91 O HETATM 1012 O HOH 72 35.746 -12.548 10.824 1.00 54.24 O HETATM 1013 O HOH 73 7.767 -20.907 7.170 1.00 68.01 O HETATM 1014 O HOH 74 35.374 -7.730 -2.297 1.00 57.23 O HETATM 1015 O HOH 75 6.377 -14.678 -4.966 1.00 65.74 O HETATM 1016 O HOH 76 24.892 -25.016 -5.533 1.00 65.67 O HETATM 1017 O HOH 77 16.266 -1.935 -11.161 1.00 60.18 O HETATM 1018 O HOH 78 19.559 -26.564 9.044 1.00 57.73 O HETATM 1019 O HOH 79 22.439 -0.268 -7.143 1.00 65.29 O HETATM 1020 O HOH 80 33.538 -16.179 9.891 1.00 51.07 O HETATM 1021 O HOH 81 7.616 -24.283 -7.624 1.00 44.90 O HETATM 1022 O HOH 82 26.157 -1.767 -7.687 1.00 63.38 O HETATM 1023 O HOH 83 4.148 -19.254 3.446 1.00 64.01 O HETATM 1024 O HOH 84 20.637 -27.222 -17.189 1.00 61.89 O HETATM 1025 O HOH 85 22.023 -2.416 -1.202 1.00 44.15 O HETATM 1026 O HOH 86 15.041 -7.752 -14.583 1.00 66.21 O HETATM 1027 O HOH 87 5.197 -13.704 -2.305 1.00 66.46 O HETATM 1028 O HOH 88 30.312 -25.703 8.300 1.00 67.66 O HETATM 1029 O HOH 89 17.709 -4.779 5.214 1.00 59.29 O HETATM 1030 O HOH 90 24.529 -14.932 15.544 1.00 53.40 O HETATM 1031 O HOH 91 33.604 -7.407 9.364 1.00 45.49 O HETATM 1032 O HOH 92 34.339 -14.133 8.296 1.00 62.87 O HETATM 1033 O HOH 93 8.638 -11.573 -6.958 1.00 53.08 O HETATM 1034 O HOH 94 26.327 -23.735 0.350 1.00 60.52 O HETATM 1035 O HOH 95 23.673 -25.676 -2.932 1.00 53.96 O HETATM 1036 O HOH 96 8.780 -7.299 -1.166 1.00 65.89 O HETATM 1037 O HOH 97 35.989 -7.637 8.985 1.00 52.52 O HETATM 1038 O HOH 98 25.252 -24.274 -1.884 1.00 55.60 O HETATM 1039 O HOH 99 9.255 -17.037 11.476 1.00 36.38 O HETATM 1040 O HOH 100 13.700 -25.679 10.346 1.00 56.72 O HETATM 1041 O HOH 101 14.260 -23.545 14.287 1.00 45.73 O HETATM 1042 O HOH 102 13.886 -16.708 21.049 1.00 68.61 O HETATM 1043 O HOH 103 11.937 -18.440 19.178 1.00 92.07 O HETATM 1044 O HOH 104 12.004 -24.247 12.567 1.00 72.02 O HETATM 1045 O HOH 105 21.873 -16.473 16.099 1.00 65.35 O HETATM 1046 N ASN A 106 18.335 -25.337 14.003 1.00 0.24 N HETATM 1047 CA ASN A 106 18.657 -24.216 13.139 1.00 0.08 C HETATM 1048 C ASN A 106 18.090 -22.916 13.709 1.00 0.23 C HETATM 1049 O ASN A 106 17.357 -22.917 14.696 1.00 -0.39 O HETATM 1050 N ASN A 106 18.420 -21.804 13.065 1.00 -0.26 N HETATM 1051 CA ASN A 106 17.949 -20.498 13.502 1.00 0.13 C HETATM 1052 C ASN A 106 16.616 -20.093 12.871 1.00 0.20 C HETATM 1053 O ASN A 106 16.113 -19.003 13.159 1.00 -0.39 O HETATM 1054 N ASN A 106 16.006 -20.941 12.048 1.00 -0.26 N HETATM 1055 CA ASN A 106 14.752 -20.548 11.425 1.00 0.14 C HETATM 1056 C ASN A 106 13.668 -20.349 12.478 1.00 0.21 C HETATM 1057 O ASN A 106 13.533 -21.137 13.417 1.00 -0.39 O HETATM 1058 N ASN A 106 12.933 -19.248 12.342 1.00 -0.26 N HETATM 1059 CA ASN A 106 11.749 -18.940 13.125 1.00 0.14 C HETATM 1060 C ASN A 106 12.080 -18.560 14.560 1.00 0.21 C HETATM 1061 O ASN A 106 11.167 -18.462 15.386 1.00 -0.39 O HETATM 1062 N ASN A 106 13.356 -18.324 14.870 1.00 -0.26 N HETATM 1063 CA ASN A 106 13.759 -17.864 16.195 1.00 0.13 C HETATM 1064 C ASN A 106 13.393 -16.392 16.331 1.00 0.20 C HETATM 1065 O ASN A 106 13.805 -15.564 15.505 1.00 -0.39 O HETATM 1066 N ASN A 106 12.642 -16.066 17.369 1.00 -0.26 N HETATM 1067 CA ASN A 106 12.281 -14.689 17.676 1.00 0.16 C HETATM 1068 C ASN A 106 13.282 -14.094 18.654 1.00 0.21 C HETATM 1069 O ASN A 106 14.153 -14.789 19.181 1.00 -0.39 O HETATM 1070 N ASN A 106 13.205 -12.778 18.908 1.00 -0.26 N HETATM 1071 CA ASN A 106 14.096 -12.137 19.886 1.00 0.10 C HETATM 1072 C ASN A 106 13.938 -12.705 21.299 1.00 0.06 C HETATM 1073 O ASN A 106 12.948 -13.398 21.529 1.00 -0.57 O HETATM 1074 OXT ASN A 106 14.810 -12.436 22.124 1.00 -0.57 O HETATM 1075 CB ASN A 106 13.663 -10.669 19.845 1.00 -0.02 C HETATM 1076 CG ASN A 106 12.997 -10.490 18.511 1.00 -0.03 C HETATM 1077 CD ASN A 106 12.335 -11.802 18.228 1.00 0.04 C HETATM 1078 H54 ASN A 106 11.317 -11.826 18.643 1.00 0.05 H HETATM 1079 H55 ASN A 106 12.295 -11.997 17.146 1.00 0.05 H HETATM 1080 H52 ASN A 106 13.742 -10.258 17.735 1.00 0.03 H HETATM 1081 H53 ASN A 106 12.251 -9.683 18.557 1.00 0.03 H HETATM 1082 H50 ASN A 106 14.537 -10.007 19.931 1.00 0.03 H HETATM 1083 H51 ASN A 106 12.957 -10.453 20.660 1.00 0.03 H HETATM 1084 H49 ASN A 106 15.146 -12.244 19.574 1.00 0.07 H HETATM 1085 CB ASN A 106 10.863 -14.647 18.244 1.00 0.09 C HETATM 1086 OG1 ASN A 106 10.655 -15.774 19.109 1.00 -0.39 O HETATM 1087 H45 ASN A 106 10.774 -16.577 18.615 1.00 0.21 H HETATM 1088 CG2 ASN A 106 9.847 -14.674 17.114 1.00 -0.03 C HETATM 1089 H46 ASN A 106 8.831 -14.643 17.534 1.00 0.03 H HETATM 1090 H47 ASN A 106 9.974 -15.597 16.529 1.00 0.03 H HETATM 1091 H48 ASN A 106 10.001 -13.802 16.462 1.00 0.03 H HETATM 1092 H44 ASN A 106 10.734 -13.720 18.822 1.00 0.06 H HETATM 1093 H43 ASN A 106 12.306 -14.099 16.748 1.00 0.08 H HETATM 1094 H42 ASN A 106 12.308 -16.794 17.968 1.00 0.19 H HETATM 1095 CB ASN A 106 15.263 -18.026 16.407 1.00 -0.00 C HETATM 1096 CG ASN A 106 15.731 -19.359 16.953 1.00 0.00 C HETATM 1097 CD ASN A 106 17.240 -19.387 17.115 1.00 0.04 C HETATM 1098 OE1 ASN A 106 17.811 -20.497 17.172 1.00 -0.57 O HETATM 1099 OE2 ASN A 106 17.853 -18.295 17.171 1.00 -0.57 O HETATM 1100 H40 ASN A 106 15.430 -20.157 16.258 1.00 0.04 H HETATM 1101 H41 ASN A 106 15.262 -19.530 17.933 1.00 0.04 H HETATM 1102 H38 ASN A 106 15.587 -17.245 17.110 1.00 0.03 H HETATM 1103 H39 ASN A 106 15.755 -17.872 15.436 1.00 0.03 H HETATM 1104 H37 ASN A 106 13.224 -18.449 16.958 1.00 0.08 H HETATM 1105 H36 ASN A 106 14.058 -18.467 14.172 1.00 0.19 H HETATM 1106 CB ASN A 106 10.767 -20.114 13.080 1.00 0.04 C HETATM 1107 CG ASN A 106 10.424 -20.492 11.646 1.00 0.04 C HETATM 1108 OD1 ASN A 106 9.974 -19.594 10.901 1.00 -0.57 O HETATM 1109 OD2 ASN A 106 10.664 -21.648 11.249 1.00 -0.57 O HETATM 1110 H34 ASN A 106 9.844 -19.830 13.606 1.00 0.05 H HETATM 1111 H35 ASN A 106 11.222 -20.982 13.580 1.00 0.05 H HETATM 1112 H33 ASN A 106 11.259 -18.072 12.659 1.00 0.08 H HETATM 1113 H32 ASN A 106 13.217 -18.584 11.650 1.00 0.19 H HETATM 1114 CB ASN A 106 14.321 -21.575 10.367 1.00 0.00 C HETATM 1115 CG ASN A 106 15.161 -21.424 9.157 1.00 -0.04 C HETATM 1116 CD1 ASN A 106 16.146 -22.256 8.720 1.00 0.02 C HETATM 1117 NE1 ASN A 106 16.751 -21.725 7.593 1.00 -0.29 N HETATM 1118 CE2 ASN A 106 16.139 -20.540 7.289 1.00 0.06 C HETATM 1119 CD2 ASN A 106 15.144 -20.314 8.259 1.00 -0.02 C HETATM 1120 CE3 ASN A 106 14.378 -19.151 8.180 1.00 -0.07 C HETATM 1121 CZ3 ASN A 106 14.633 -18.257 7.155 1.00 -0.08 C HETATM 1122 CH2 ASN A 106 15.619 -18.520 6.204 1.00 -0.08 C HETATM 1123 CZ2 ASN A 106 16.386 -19.643 6.256 1.00 -0.04 C HETATM 1124 H29 ASN A 106 17.160 -19.831 5.520 1.00 0.05 H HETATM 1125 H31 ASN A 106 15.779 -17.810 5.401 1.00 0.05 H HETATM 1126 H30 ASN A 106 14.059 -17.340 7.090 1.00 0.05 H HETATM 1127 H28 ASN A 106 13.599 -18.952 8.907 1.00 0.05 H HETATM 1128 H27 ASN A 106 17.531 -22.151 7.072 1.00 0.22 H HETATM 1129 H26 ASN A 106 16.418 -23.201 9.188 1.00 0.08 H HETATM 1130 H24 ASN A 106 13.266 -21.408 10.103 1.00 0.04 H HETATM 1131 H25 ASN A 106 14.442 -22.591 10.772 1.00 0.04 H HETATM 1132 H23 ASN A 106 14.911 -19.586 10.917 1.00 0.08 H HETATM 1133 H22 ASN A 106 16.405 -21.838 11.860 1.00 0.19 H HETATM 1134 CB ASN A 106 19.020 -19.451 13.194 1.00 -0.01 C HETATM 1135 CG ASN A 106 20.366 -19.782 13.831 1.00 -0.02 C HETATM 1136 CD ASN A 106 21.439 -18.770 13.459 1.00 0.06 C HETATM 1137 NE ASN A 106 22.731 -19.014 14.108 1.00 -0.27 N HETATM 1138 CZ ASN A 106 23.520 -20.063 13.871 1.00 0.29 C HETATM 1139 NH1 ASN A 106 23.160 -21.020 13.016 1.00 -0.28 N HETATM 1140 H18 ASN A 106 23.784 -21.822 12.848 1.00 0.26 H HETATM 1141 H19 ASN A 106 22.257 -20.958 12.524 1.00 0.26 H HETATM 1142 NH2 ASN A 106 24.676 -20.167 14.504 1.00 -0.28 N HETATM 1143 H20 ASN A 106 24.967 -19.435 15.168 1.00 0.26 H HETATM 1144 H21 ASN A 106 25.285 -20.980 14.334 1.00 0.26 H HETATM 1145 H17 ASN A 106 23.054 -18.323 14.800 1.00 0.26 H HETATM 1146 H15 ASN A 106 21.088 -17.769 13.750 1.00 0.07 H HETATM 1147 H16 ASN A 106 21.586 -18.805 12.369 1.00 0.07 H HETATM 1148 H13 ASN A 106 20.684 -20.778 13.490 1.00 0.03 H HETATM 1149 H14 ASN A 106 20.249 -19.789 14.925 1.00 0.03 H HETATM 1150 H11 ASN A 106 18.680 -18.477 13.575 1.00 0.03 H HETATM 1151 H12 ASN A 106 19.152 -19.392 12.104 1.00 0.03 H HETATM 1152 H10 ASN A 106 17.804 -20.538 14.592 1.00 0.08 H HETATM 1153 H9 ASN A 106 19.008 -21.865 12.258 1.00 0.19 H HETATM 1154 CB ASN A 106 18.123 -24.469 11.717 1.00 0.10 C HETATM 1155 CG ASN A 106 16.608 -24.599 11.664 1.00 0.18 C HETATM 1156 OD1 ASN A 106 15.877 -23.782 12.225 1.00 -0.40 O HETATM 1157 ND2 ASN A 106 16.130 -25.639 10.984 1.00 -0.30 N HETATM 1158 H7 ASN A 106 15.142 -25.779 10.913 1.00 0.18 H HETATM 1159 H8 ASN A 106 16.759 -26.280 10.544 1.00 0.18 H HETATM 1160 H5 ASN A 106 18.568 -25.400 11.336 1.00 0.06 H HETATM 1161 H6 ASN A 106 18.425 -23.629 11.075 1.00 0.06 H HETATM 1162 H4 ASN A 106 19.752 -24.121 13.086 1.00 0.11 H HETATM 1163 H1 ASN A 106 18.717 -26.184 13.611 1.00 0.20 H HETATM 1164 H2 ASN A 106 17.334 -25.424 14.081 1.00 0.20 H HETATM 1165 H3 ASN A 106 18.731 -25.181 14.917 1.00 0.20 H CONECT 1046 1047 1163 1164 1165 CONECT 1047 1046 1048 1154 1162 CONECT 1048 1047 1049 1050 CONECT 1049 1048 CONECT 1050 1048 1051 1153 CONECT 1051 1050 1052 1134 1152 CONECT 1052 1051 1053 1054 CONECT 1053 1052 CONECT 1054 1052 1055 1133 CONECT 1055 1054 1056 1114 1132 CONECT 1056 1055 1057 1058 CONECT 1057 1056 CONECT 1058 1056 1059 1113 CONECT 1059 1058 1060 1106 1112 CONECT 1060 1059 1061 1062 CONECT 1061 1060 CONECT 1062 1060 1063 1105 CONECT 1063 1062 1064 1095 1104 CONECT 1064 1063 1065 1066 CONECT 1065 1064 CONECT 1066 1064 1067 1094 CONECT 1067 1066 1068 1085 1093 CONECT 1068 1067 1069 1070 CONECT 1069 1068 CONECT 1070 1068 1071 1077 CONECT 1071 1070 1072 1075 1084 CONECT 1072 1071 1073 1074 CONECT 1073 1072 CONECT 1074 1072 CONECT 1075 1071 1076 1082 1083 CONECT 1076 1075 1077 1080 1081 CONECT 1077 1070 1076 1078 1079 CONECT 1078 1077 CONECT 1079 1077 CONECT 1080 1076 CONECT 1081 1076 CONECT 1082 1075 CONECT 1083 1075 CONECT 1084 1071 CONECT 1085 1067 1086 1088 1092 CONECT 1086 1085 1087 CONECT 1087 1086 CONECT 1088 1085 1089 1090 1091 CONECT 1089 1088 CONECT 1090 1088 CONECT 1091 1088 CONECT 1092 1085 CONECT 1093 1067 CONECT 1094 1066 CONECT 1095 1063 1096 1102 1103 CONECT 1096 1095 1097 1100 1101 CONECT 1097 1096 1098 1099 CONECT 1098 1097 CONECT 1099 1097 CONECT 1100 1096 CONECT 1101 1096 CONECT 1102 1095 CONECT 1103 1095 CONECT 1104 1063 CONECT 1105 1062 CONECT 1106 1059 1107 1110 1111 CONECT 1107 1106 1108 1109 CONECT 1108 1107 CONECT 1109 1107 CONECT 1110 1106 CONECT 1111 1106 CONECT 1112 1059 CONECT 1113 1058 CONECT 1114 1055 1115 1130 1131 CONECT 1115 1114 1116 1119 CONECT 1116 1115 1117 1129 CONECT 1117 1116 1118 1128 CONECT 1118 1117 1119 1123 CONECT 1119 1115 1118 1120 CONECT 1120 1119 1121 1127 CONECT 1121 1120 1122 1126 CONECT 1122 1121 1123 1125 CONECT 1123 1118 1122 1124 CONECT 1124 1123 CONECT 1125 1122 CONECT 1126 1121 CONECT 1127 1120 CONECT 1128 1117 CONECT 1129 1116 CONECT 1130 1114 CONECT 1131 1114 CONECT 1132 1055 CONECT 1133 1054 CONECT 1134 1051 1135 1150 1151 CONECT 1135 1134 1136 1148 1149 CONECT 1136 1135 1137 1146 1147 CONECT 1137 1136 1138 1145 CONECT 1138 1137 1139 1142 CONECT 1139 1138 1140 1141 CONECT 1140 1139 CONECT 1141 1139 CONECT 1142 1138 1143 1144 CONECT 1143 1142 CONECT 1144 1142 CONECT 1145 1137 CONECT 1146 1136 CONECT 1147 1136 CONECT 1148 1135 CONECT 1149 1135 CONECT 1150 1134 CONECT 1151 1134 CONECT 1152 1051 CONECT 1153 1050 CONECT 1154 1047 1155 1160 1161 CONECT 1155 1154 1156 1157 CONECT 1156 1155 CONECT 1157 1155 1158 1159 CONECT 1158 1157 CONECT 1159 1157 CONECT 1160 1154 CONECT 1161 1154 CONECT 1162 1047 CONECT 1163 1046 CONECT 1164 1046 CONECT 1165 1046 MASTER 0 0 0 0 0 0 0 0 1164 1 120 8 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 6n3e
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
6nsx
RCSB PDB
PDBbind
94aa, >6NSX_1|Chain... at 100%
6n3f
RCSB PDB
PDBbind
96aa, >6N3F_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1bm2
RCSB PDB
PDBbind
7-mer
1bzh
RCSB PDB
PDBbind
7-mer
1ekb
RCSB PDB
PDBbind
7-mer
1evh
RCSB PDB
PDBbind
7-mer
1f8a
RCSB PDB
PDBbind
7-mer
1fhr
RCSB PDB
PDBbind
7-mer
1fkn
RCSB PDB
PDBbind
7-mer
1j4k
RCSB PDB
PDBbind
7-mer
1joj
RCSB PDB
PDBbind
7-mer
1m4h
RCSB PDB
PDBbind
7-mer
1n7t
RCSB PDB
PDBbind
7-mer
1nlt
RCSB PDB
PDBbind
7-mer
1oh4
RCSB PDB
PDBbind
7-mer
1okw
RCSB PDB
PDBbind
7-mer
1pip
RCSB PDB
PDBbind
7-mer
1py1
RCSB PDB
PDBbind
7-mer
1q5l
RCSB PDB
PDBbind
7-mer
1qsc
RCSB PDB
PDBbind
7-mer
1rzx
RCSB PDB
PDBbind
7-mer
1slg
RCSB PDB
PDBbind
7-mer
1sts
RCSB PDB
PDBbind
7-mer
1tze
RCSB PDB
PDBbind
7-mer
1umw
RCSB PDB
PDBbind
7-mer
1vwn
RCSB PDB
PDBbind
7-mer
2er6
RCSB PDB
PDBbind
7-mer
2joa
RCSB PDB
PDBbind
7-mer
2l7u
RCSB PDB
PDBbind
7-mer
2mip
RCSB PDB
PDBbind
7-mer
2nmb
RCSB PDB
PDBbind
7-mer
2pem
RCSB PDB
PDBbind
7-mer
2pv1
RCSB PDB
PDBbind
7-mer
2q3z
RCSB PDB
PDBbind
7-mer
2w6u
RCSB PDB
PDBbind
7-mer
2w78
RCSB PDB
PDBbind
7-mer
2xqq
RCSB PDB
PDBbind
7-mer
2zlf
RCSB PDB
PDBbind
7-mer
3dda
RCSB PDB
PDBbind
7-mer
3ddb
RCSB PDB
PDBbind
7-mer
3fvh
RCSB PDB
PDBbind
7-mer
3ifl
RCSB PDB
PDBbind
7-mer
3ifo
RCSB PDB
PDBbind
7-mer
3ifp
RCSB PDB
PDBbind
7-mer
3l81
RCSB PDB
PDBbind
7-mer
3nzi
RCSB PDB
PDBbind
7-mer
3ole
RCSB PDB
PDBbind
7-mer
3olg
RCSB PDB
PDBbind
7-mer
3oli
RCSB PDB
PDBbind
7-mer
3rq7
RCSB PDB
PDBbind
7-mer
3rul
RCSB PDB
PDBbind
7-mer
3rum
RCSB PDB
PDBbind
7-mer
3run
RCSB PDB
PDBbind
7-mer
3stj
RCSB PDB
PDBbind
7-mer
3t6r
RCSB PDB
PDBbind
7-mer
3upv
RCSB PDB
PDBbind
7-mer
3uqr
RCSB PDB
PDBbind
7-mer
3vb6
RCSB PDB
PDBbind
7-mer
3vfj
RCSB PDB
PDBbind
7-mer
3wdc
RCSB PDB
PDBbind
7-mer
3wdd
RCSB PDB
PDBbind
7-mer
3wde
RCSB PDB
PDBbind
7-mer
4aif
RCSB PDB
PDBbind
7-mer
4dfw
RCSB PDB
PDBbind
7-mer
4dvf
RCSB PDB
PDBbind
7-mer
4eqf
RCSB PDB
PDBbind
7-mer
4ezw
RCSB PDB
PDBbind
7-mer
4ezx
RCSB PDB
PDBbind
7-mer
4ezy
RCSB PDB
PDBbind
7-mer
4ezz
RCSB PDB
PDBbind
7-mer
4fbx
RCSB PDB
PDBbind
7-mer
4fgx
RCSB PDB
PDBbind
7-mer
4gne
RCSB PDB
PDBbind
7-mer
4gpl
RCSB PDB
PDBbind
7-mer
4igk
RCSB PDB
PDBbind
7-mer
4j73
RCSB PDB
PDBbind
7-mer
4lp9
RCSB PDB
PDBbind
7-mer
4mn3
RCSB PDB
PDBbind
7-mer
4o6w
RCSB PDB
PDBbind
7-mer
4onf
RCSB PDB
PDBbind
7-mer
4tky
RCSB PDB
PDBbind
7-mer
4u0g
RCSB PDB
PDBbind
7-mer
6iso
RCSB PDB
PDBbind
7-mer
4x3i
RCSB PDB
PDBbind
7-mer
4x3k
RCSB PDB
PDBbind
7-mer
4y32
RCSB PDB
PDBbind
7-mer
4y3b
RCSB PDB
PDBbind
7-mer
5cs2
RCSB PDB
PDBbind
7-mer
5hjd
RCSB PDB
PDBbind
7-mer
5j5x
RCSB PDB
PDBbind
7-mer
5lyn
RCSB PDB
PDBbind
7-mer
5m63
RCSB PDB
PDBbind
7-mer
5n7g
RCSB PDB
PDBbind
7-mer
5ovc
RCSB PDB
PDBbind
7-mer
5ovp
RCSB PDB
PDBbind
7-mer
5ovv
RCSB PDB
PDBbind
7-mer
5oyd
RCSB PDB
PDBbind
7-mer
5w38
RCSB PDB
PDBbind
7-mer
5wxg
RCSB PDB
PDBbind
7-mer
5wxh
RCSB PDB
PDBbind
7-mer
5xo2
RCSB PDB
PDBbind
7-mer
5xof
RCSB PDB
PDBbind
7-mer
5y20
RCSB PDB
PDBbind
7-mer
5yyf
RCSB PDB
PDBbind
7-mer
6b67
RCSB PDB
PDBbind
7-mer
6cen
RCSB PDB
PDBbind
7-mer
6do3
RCSB PDB
PDBbind
7-mer
6exj
RCSB PDB
PDBbind
7-mer
6mnf
RCSB PDB
PDBbind
7-mer
7kme
RCSB PDB
PDBbind
7-mer
8hvp
RCSB PDB
PDBbind
7-mer
6pka
RCSB PDB
PDBbind
7-mer
6p3w
RCSB PDB
PDBbind
7-mer
6oxl
RCSB PDB
PDBbind
7-mer
6om4
RCSB PDB
PDBbind
7-mer
6mqm
RCSB PDB
PDBbind
7-mer
6hld
RCSB PDB
PDBbind
7-mer
6gf3
RCSB PDB
PDBbind
7-mer
6frj
RCSB PDB
PDBbind
7-mer
6cn8
RCSB PDB
PDBbind
7-mer
5n7b
RCSB PDB
PDBbind
7-mer
6dn5
RCSB PDB
PDBbind
7-mer
Entry Information
PDB ID
6n3e
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
HIV Tat-specific factor 1
Ligand Name
7-mer
EC.Number
E.C.-.-.-.-
Resolution
1.89(Å)
Affinity (Kd/Ki/IC50)
Kd=18.9uM
Release Year
2019
Protein/NA Sequence
Check fasta file
Primary Reference
(2019) J. Biol. Chem. Vol. 294: pp. 2892-2902
Ligand Properties
Formula
C
3
9
H
5
8
N
1
2
O
1
4
Molecular Weight
918.950
Exact Mass
918.420
No. of atoms
123
No. of bonds
125
Polar Surface Area
450.47
LOGP Value
-1.34 (
Computed with XLOGP3
)
-3.46 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 9
No. of Hydrogen Bond Acceptors: 14
No. of Rotatable Bonds: 30
No. of Nitrogen and Oxygen Atoms: 26
No. of Rings: 3
Canonical SMILES
OC(=O)C[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)[C@H](O)C)CCC(=O)O)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)N)[NH3+])CCC[NH+]=C(N)N
InChI String
InChI=1S/C39H56N12O14/c1-18(52)31(37(63)51-13-5-9-27(51)38(64)65)50-34(60)24(10-11-29(54)55)47-36(62)26(16-30(56)57)49-35(61)25(14-19-17-45-22-7-3-2-6-20(19)22)48-33(59)23(8-4-12-44-39(42)43)46-32(58)21(40)15-28(41)53/h2-3,6-7,17-18,21,23-27,31,45,52H,4-5,8-16,40H2,1H3,(H2,41,53)(H,46,58)(H,47,62)(H,48,59)(H,49,61)(H,50,60)(H,54,55)(H,56,57)(H,64,65)(H4,42,43,44)/p+2/t18-,21+,23+,24+,25+,26+,27+,31+/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
O75533
O43719
Entrez Gene ID
NCBI Entrez Gene ID:
23451
27336
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝e湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com