Browse entries in the PDBbind-CN Database
HEADER 6FDT_COMPLEX COMPND 6FDT_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 120 GLY PRO HIS MET GLN ALA ILE SER GLU LYS ASP ARG GLY SEQRES 2 A 120 ASN GLY PHE PHE LYS GLU GLY LYS TYR GLU ARG ALA ILE SEQRES 3 A 120 GLU CYS TYR THR ARG GLY ILE ALA ALA ASP GLY ALA ASN SEQRES 4 A 120 ALA LEU LEU PRO ALA ASN ARG ALA MET ALA TYR LEU LYS SEQRES 5 A 120 ILE GLN LYS TYR GLU GLU ALA GLU LYS ASP CYS THR GLN SEQRES 6 A 120 ALA ILE LEU LEU ASP GLY SER TYR SER LYS ALA PHE ALA SEQRES 7 A 120 ARG ARG GLY THR ALA ARG THR PHE LEU GLY LYS LEU ASN SEQRES 8 A 120 GLU ALA LYS GLN ASP PHE GLU THR VAL LEU LEU LEU GLU SEQRES 9 A 120 PRO GLY ASN LYS GLN ALA VAL THR GLU LEU SER LYS ILE SEQRES 10 A 120 LYS LYS LYS HET SER A 121 126 ATOM 1 N GLY A 277 7.702 38.887 18.144 1.00 0.00 N ATOM 2 CA GLY A 277 7.113 39.214 19.453 1.00 0.00 C ATOM 3 C GLY A 277 8.110 38.973 20.582 1.00 0.00 C ATOM 4 O GLY A 277 9.287 38.736 20.318 1.00 0.00 O ATOM 5 HN3 GLY A 277 7.982 37.886 18.132 1.00 0.00 H ATOM 6 HN2 GLY A 277 8.538 39.484 17.982 1.00 0.00 H ATOM 7 HN1 GLY A 277 7.000 39.061 17.396 1.00 0.00 H ATOM 8 N PRO A 278 7.678 39.011 21.855 1.00 0.00 N ATOM 9 CA PRO A 278 8.553 38.920 23.033 1.00 0.00 C ATOM 10 C PRO A 278 9.422 37.652 23.141 1.00 0.00 C ATOM 11 O PRO A 278 10.439 37.682 23.836 1.00 0.00 O ATOM 12 CB PRO A 278 7.621 39.051 24.244 1.00 0.00 C ATOM 13 CG PRO A 278 6.419 39.818 23.695 1.00 0.00 C ATOM 14 CD PRO A 278 6.316 39.304 22.262 1.00 0.00 C ATOM 15 N HIS A 279 9.069 36.557 22.457 1.00 0.00 N ATOM 16 CA HIS A 279 9.936 35.388 22.270 1.00 0.00 C ATOM 17 C HIS A 279 11.046 35.711 21.271 1.00 0.00 C ATOM 18 O HIS A 279 12.216 35.712 21.637 1.00 0.00 O ATOM 19 CB HIS A 279 9.103 34.190 21.797 1.00 0.00 C ATOM 20 CG HIS A 279 9.845 32.885 21.619 1.00 0.00 C ATOM 21 ND1 HIS A 279 9.739 31.789 22.439 1.00 0.00 N ATOM 22 CD2 HIS A 279 10.615 32.503 20.550 1.00 0.00 C ATOM 23 CE1 HIS A 279 10.421 30.774 21.890 1.00 0.00 C ATOM 24 NE2 HIS A 279 10.987 31.160 20.729 1.00 0.00 N ATOM 25 H HIS A 279 8.120 36.533 22.031 1.00 0.00 H ATOM 26 N MET A 280 10.710 36.063 20.023 1.00 0.00 N ATOM 27 CA MET A 280 11.726 36.314 18.986 1.00 0.00 C ATOM 28 C MET A 280 12.638 37.491 19.319 1.00 0.00 C ATOM 29 O MET A 280 13.796 37.494 18.898 1.00 0.00 O ATOM 30 CB MET A 280 11.094 36.535 17.609 1.00 0.00 C ATOM 31 CG MET A 280 10.458 35.255 17.060 1.00 0.00 C ATOM 32 SD MET A 280 11.638 33.910 16.750 1.00 0.00 S ATOM 33 CE MET A 280 10.456 32.596 16.362 1.00 0.00 C ATOM 34 H MET A 280 9.704 36.162 19.779 1.00 0.00 H ATOM 35 N GLN A 281 12.168 38.427 20.145 1.00 0.00 N ATOM 36 CA GLN A 281 12.959 39.547 20.640 1.00 0.00 C ATOM 37 C GLN A 281 14.180 39.067 21.438 1.00 0.00 C ATOM 38 O GLN A 281 15.232 39.699 21.419 1.00 0.00 O ATOM 39 CB GLN A 281 12.051 40.463 21.489 1.00 0.00 C ATOM 40 CG GLN A 281 12.647 41.848 21.786 1.00 0.00 C ATOM 41 CD GLN A 281 12.827 42.671 20.520 1.00 0.00 C ATOM 42 OE1 GLN A 281 11.881 43.200 19.949 1.00 0.00 O ATOM 43 NE2 GLN A 281 14.029 42.791 20.015 1.00 0.00 N ATOM 44 HE22 GLN A 281 14.840 42.346 20.491 1.00 0.00 H ATOM 45 HE21 GLN A 281 14.173 43.331 19.138 1.00 0.00 H ATOM 46 H GLN A 281 11.178 38.353 20.454 1.00 0.00 H ATOM 47 N ALA A 282 14.065 37.903 22.078 1.00 0.00 N ATOM 48 CA ALA A 282 15.102 37.307 22.915 1.00 0.00 C ATOM 49 C ALA A 282 16.185 36.612 22.075 1.00 0.00 C ATOM 50 O ALA A 282 17.366 36.631 22.434 1.00 0.00 O ATOM 51 CB ALA A 282 14.405 36.353 23.892 1.00 0.00 C ATOM 52 H ALA A 282 13.171 37.382 21.973 1.00 0.00 H ATOM 53 N ILE A 283 15.801 36.064 20.918 1.00 0.00 N ATOM 54 CA ILE A 283 16.732 35.531 19.922 1.00 0.00 C ATOM 55 C ILE A 283 17.430 36.644 19.148 1.00 0.00 C ATOM 56 O ILE A 283 18.618 36.522 18.862 1.00 0.00 O ATOM 57 CB ILE A 283 16.006 34.588 18.954 1.00 0.00 C ATOM 58 CG1 ILE A 283 15.490 33.346 19.705 1.00 0.00 C ATOM 59 CG2 ILE A 283 16.980 34.128 17.849 1.00 0.00 C ATOM 60 CD1 ILE A 283 13.984 33.368 19.942 1.00 0.00 C ATOM 61 H ILE A 283 14.783 36.013 20.714 1.00 0.00 H ATOM 62 N SER A 284 16.718 37.727 18.836 1.00 0.00 N ATOM 63 CA SER A 284 17.285 38.870 18.114 1.00 0.00 C ATOM 64 C SER A 284 18.529 39.390 18.827 1.00 0.00 C ATOM 65 O SER A 284 19.593 39.452 18.220 1.00 0.00 O ATOM 66 CB SER A 284 16.247 39.983 17.955 1.00 0.00 C ATOM 67 OG SER A 284 15.397 39.679 16.868 1.00 0.00 O ATOM 68 HG SER A 284 14.937 38.819 17.040 1.00 0.00 H ATOM 69 H SER A 284 15.717 37.763 19.117 1.00 0.00 H ATOM 70 N GLU A 285 18.456 39.641 20.136 1.00 0.00 N ATOM 71 CA GLU A 285 19.632 40.086 20.896 1.00 0.00 C ATOM 72 C GLU A 285 20.684 38.987 21.092 1.00 0.00 C ATOM 73 O GLU A 285 21.864 39.320 21.203 1.00 0.00 O ATOM 74 CB GLU A 285 19.227 40.601 22.279 1.00 0.00 C ATOM 75 CG GLU A 285 17.988 41.500 22.372 1.00 0.00 C ATOM 76 CD GLU A 285 17.755 42.526 21.253 1.00 0.00 C ATOM 77 OE1 GLU A 285 18.698 42.946 20.548 1.00 0.00 O ATOM 78 OE2 GLU A 285 16.603 42.990 21.098 1.00 0.00 O ATOM 79 H GLU A 285 17.548 39.519 20.628 1.00 0.00 H ATOM 80 N LYS A 286 20.294 37.699 21.110 1.00 0.00 N ATOM 81 CA LYS A 286 21.226 36.570 21.140 1.00 0.00 C ATOM 82 C LYS A 286 22.060 36.596 19.864 1.00 0.00 C ATOM 83 O LYS A 286 23.251 36.842 19.951 1.00 0.00 O ATOM 84 CB LYS A 286 20.465 35.248 21.377 1.00 0.00 C ATOM 85 CG LYS A 286 21.290 33.973 21.109 1.00 0.00 C ATOM 86 CD LYS A 286 20.540 32.626 21.209 1.00 0.00 C ATOM 87 CE LYS A 286 19.020 32.716 21.104 1.00 0.00 C ATOM 88 NZ LYS A 286 18.418 31.359 21.139 1.00 0.00 N ATOM 89 HZ1 LYS A 286 18.781 30.799 20.341 1.00 0.00 H ATOM 90 HZ2 LYS A 286 18.669 30.893 22.034 1.00 0.00 H ATOM 91 HZ3 LYS A 286 17.384 31.438 21.067 1.00 0.00 H ATOM 92 H LYS A 286 19.274 37.494 21.102 1.00 0.00 H ATOM 93 N ASP A 287 21.457 36.441 18.686 1.00 0.00 N ATOM 94 CA ASP A 287 22.187 36.427 17.412 1.00 0.00 C ATOM 95 C ASP A 287 22.982 37.727 17.180 1.00 0.00 C ATOM 96 O ASP A 287 24.162 37.683 16.825 1.00 0.00 O ATOM 97 CB ASP A 287 21.220 36.232 16.235 1.00 0.00 C ATOM 98 CG ASP A 287 20.757 34.789 15.985 1.00 0.00 C ATOM 99 OD1 ASP A 287 21.330 33.813 16.536 1.00 0.00 O ATOM 100 OD2 ASP A 287 19.869 34.619 15.115 1.00 0.00 O ATOM 101 H ASP A 287 20.424 36.325 18.668 1.00 0.00 H ATOM 102 N ARG A 288 22.357 38.892 17.400 1.00 0.00 N ATOM 103 CA ARG A 288 22.950 40.211 17.111 1.00 0.00 C ATOM 104 C ARG A 288 24.072 40.565 18.077 1.00 0.00 C ATOM 105 O ARG A 288 25.118 41.038 17.635 1.00 0.00 O ATOM 106 CB ARG A 288 21.843 41.279 17.101 1.00 0.00 C ATOM 107 CG ARG A 288 20.900 41.087 15.901 1.00 0.00 C ATOM 108 CD ARG A 288 19.633 41.945 15.997 1.00 0.00 C ATOM 109 NE ARG A 288 18.800 41.775 14.789 1.00 0.00 N ATOM 110 CZ ARG A 288 17.522 42.084 14.653 1.00 0.00 C ATOM 111 NH1 ARG A 288 16.807 42.609 15.598 1.00 0.00 N ATOM 112 NH2 ARG A 288 16.898 41.872 13.537 1.00 0.00 N ATOM 113 HE ARG A 288 19.270 41.368 13.955 1.00 0.00 H ATOM 114 HH12 ARG A 288 15.805 42.830 15.430 1.00 0.00 H ATOM 115 HH11 ARG A 288 17.236 42.809 16.524 1.00 0.00 H ATOM 116 HH22 ARG A 288 15.892 42.121 13.448 1.00 0.00 H ATOM 117 HH21 ARG A 288 17.403 41.452 12.730 1.00 0.00 H ATOM 118 H ARG A 288 21.397 38.864 17.798 1.00 0.00 H ATOM 119 N GLY A 289 23.893 40.307 19.372 1.00 0.00 N ATOM 120 CA GLY A 289 24.954 40.441 20.365 1.00 0.00 C ATOM 121 C GLY A 289 26.053 39.389 20.194 1.00 0.00 C ATOM 122 O GLY A 289 27.228 39.742 20.222 1.00 0.00 O ATOM 123 H GLY A 289 22.953 39.996 19.690 1.00 0.00 H ATOM 124 N ASN A 290 25.719 38.126 19.912 1.00 0.00 N ATOM 125 CA ASN A 290 26.726 37.082 19.678 1.00 0.00 C ATOM 126 C ASN A 290 27.622 37.436 18.483 1.00 0.00 C ATOM 127 O ASN A 290 28.843 37.447 18.626 1.00 0.00 O ATOM 128 CB ASN A 290 26.054 35.707 19.504 1.00 0.00 C ATOM 129 CG ASN A 290 25.408 35.171 20.773 1.00 0.00 C ATOM 130 OD1 ASN A 290 25.578 35.704 21.861 1.00 0.00 O ATOM 131 ND2 ASN A 290 24.647 34.110 20.659 1.00 0.00 N ATOM 132 HD22 ASN A 290 24.510 33.666 19.729 1.00 0.00 H ATOM 133 HD21 ASN A 290 24.180 33.712 21.499 1.00 0.00 H ATOM 134 H ASN A 290 24.712 37.873 19.856 1.00 0.00 H ATOM 135 N GLY A 291 27.044 37.850 17.353 1.00 0.00 N ATOM 136 CA GLY A 291 27.802 38.264 16.166 1.00 0.00 C ATOM 137 C GLY A 291 28.714 39.472 16.395 1.00 0.00 C ATOM 138 O GLY A 291 29.696 39.630 15.678 1.00 0.00 O ATOM 139 H GLY A 291 26.005 37.881 17.312 1.00 0.00 H ATOM 140 N PHE A 292 28.450 40.286 17.416 1.00 0.00 N ATOM 141 CA PHE A 292 29.341 41.338 17.897 1.00 0.00 C ATOM 142 C PHE A 292 30.397 40.794 18.875 1.00 0.00 C ATOM 143 O PHE A 292 31.574 41.133 18.758 1.00 0.00 O ATOM 144 CB PHE A 292 28.486 42.455 18.520 1.00 0.00 C ATOM 145 CG PHE A 292 27.668 43.340 17.587 1.00 0.00 C ATOM 146 CD1 PHE A 292 27.890 43.395 16.192 1.00 0.00 C ATOM 147 CD2 PHE A 292 26.682 44.169 18.154 1.00 0.00 C ATOM 148 CE1 PHE A 292 27.162 44.295 15.392 1.00 0.00 C ATOM 149 CE2 PHE A 292 25.934 45.048 17.351 1.00 0.00 C ATOM 150 CZ PHE A 292 26.182 45.120 15.969 1.00 0.00 C ATOM 151 H PHE A 292 27.542 40.163 17.907 1.00 0.00 H ATOM 152 N PHE A 293 30.039 39.893 19.795 1.00 0.00 N ATOM 153 CA PHE A 293 30.939 39.387 20.831 1.00 0.00 C ATOM 154 C PHE A 293 32.039 38.524 20.212 1.00 0.00 C ATOM 155 O PHE A 293 33.216 38.698 20.524 1.00 0.00 O ATOM 156 CB PHE A 293 30.106 38.621 21.874 1.00 0.00 C ATOM 157 CG PHE A 293 30.909 37.912 22.946 1.00 0.00 C ATOM 158 CD1 PHE A 293 31.266 38.584 24.131 1.00 0.00 C ATOM 159 CD2 PHE A 293 31.278 36.564 22.770 1.00 0.00 C ATOM 160 CE1 PHE A 293 31.993 37.906 25.128 1.00 0.00 C ATOM 161 CE2 PHE A 293 31.999 35.891 23.769 1.00 0.00 C ATOM 162 CZ PHE A 293 32.358 36.562 24.948 1.00 0.00 C ATOM 163 H PHE A 293 29.064 39.531 19.773 1.00 0.00 H ATOM 164 N LYS A 294 31.680 37.665 19.254 1.00 0.00 N ATOM 165 CA LYS A 294 32.630 36.801 18.539 1.00 0.00 C ATOM 166 C LYS A 294 33.520 37.581 17.561 1.00 0.00 C ATOM 167 O LYS A 294 34.643 37.164 17.272 1.00 0.00 O ATOM 168 CB LYS A 294 31.863 35.656 17.853 1.00 0.00 C ATOM 169 CG LYS A 294 30.945 34.909 18.840 1.00 0.00 C ATOM 170 CD LYS A 294 30.689 33.447 18.461 1.00 0.00 C ATOM 171 CE LYS A 294 29.611 32.859 19.379 1.00 0.00 C ATOM 172 NZ LYS A 294 28.991 31.654 18.791 1.00 0.00 N ATOM 173 HZ1 LYS A 294 28.549 31.901 17.883 1.00 0.00 H ATOM 174 HZ2 LYS A 294 29.721 30.930 18.637 1.00 0.00 H ATOM 175 HZ3 LYS A 294 28.267 31.286 19.441 1.00 0.00 H ATOM 176 H LYS A 294 30.673 37.604 19.000 1.00 0.00 H ATOM 177 N GLU A 295 33.076 38.762 17.129 1.00 0.00 N ATOM 178 CA GLU A 295 33.871 39.724 16.350 1.00 0.00 C ATOM 179 C GLU A 295 34.829 40.563 17.216 1.00 0.00 C ATOM 180 O GLU A 295 35.669 41.287 16.673 1.00 0.00 O ATOM 181 CB GLU A 295 32.939 40.628 15.518 1.00 0.00 C ATOM 182 CG GLU A 295 32.487 39.903 14.243 1.00 0.00 C ATOM 183 CD GLU A 295 31.746 40.806 13.247 1.00 0.00 C ATOM 184 OE1 GLU A 295 31.250 41.901 13.605 1.00 0.00 O ATOM 185 OE2 GLU A 295 31.689 40.419 12.053 1.00 0.00 O ATOM 186 H GLU A 295 32.096 39.022 17.360 1.00 0.00 H ATOM 187 N GLY A 296 34.737 40.451 18.548 1.00 0.00 N ATOM 188 CA GLY A 296 35.562 41.189 19.508 1.00 0.00 C ATOM 189 C GLY A 296 34.939 42.493 20.032 1.00 0.00 C ATOM 190 O GLY A 296 35.592 43.227 20.778 1.00 0.00 O ATOM 191 H GLY A 296 34.028 39.792 18.928 1.00 0.00 H ATOM 192 N LYS A 297 33.688 42.777 19.649 1.00 0.00 N ATOM 193 CA LYS A 297 32.899 43.987 19.939 1.00 0.00 C ATOM 194 C LYS A 297 32.009 43.776 21.176 1.00 0.00 C ATOM 195 O LYS A 297 30.786 43.897 21.114 1.00 0.00 O ATOM 196 CB LYS A 297 32.104 44.388 18.678 1.00 0.00 C ATOM 197 CG LYS A 297 32.952 44.517 17.400 1.00 0.00 C ATOM 198 CD LYS A 297 32.057 44.646 16.162 1.00 0.00 C ATOM 199 CE LYS A 297 32.938 44.676 14.912 1.00 0.00 C ATOM 200 NZ LYS A 297 32.142 44.518 13.675 1.00 0.00 N ATOM 201 HZ1 LYS A 297 31.641 43.607 13.700 1.00 0.00 H ATOM 202 HZ2 LYS A 297 31.451 45.293 13.607 1.00 0.00 H ATOM 203 HZ3 LYS A 297 32.776 44.544 12.851 1.00 0.00 H ATOM 204 H LYS A 297 33.213 42.052 19.074 1.00 0.00 H ATOM 205 N TYR A 298 32.614 43.405 22.306 1.00 0.00 N ATOM 206 CA TYR A 298 31.946 43.060 23.562 1.00 0.00 C ATOM 207 C TYR A 298 31.037 44.205 24.036 1.00 0.00 C ATOM 208 O TYR A 298 29.867 43.994 24.342 1.00 0.00 O ATOM 209 CB TYR A 298 33.013 42.753 24.630 1.00 0.00 C ATOM 210 CG TYR A 298 34.191 41.920 24.153 1.00 0.00 C ATOM 211 CD1 TYR A 298 35.509 42.365 24.373 1.00 0.00 C ATOM 212 CD2 TYR A 298 33.971 40.718 23.457 1.00 0.00 C ATOM 213 CE1 TYR A 298 36.597 41.634 23.862 1.00 0.00 C ATOM 214 CE2 TYR A 298 35.054 39.973 22.963 1.00 0.00 C ATOM 215 CZ TYR A 298 36.373 40.438 23.148 1.00 0.00 C ATOM 216 OH TYR A 298 37.428 39.770 22.613 1.00 0.00 O ATOM 217 HH TYR A 298 38.267 40.241 22.846 1.00 0.00 H ATOM 218 H TYR A 298 33.653 43.357 22.293 1.00 0.00 H ATOM 219 N GLU A 299 31.564 45.432 23.998 1.00 0.00 N ATOM 220 CA GLU A 299 30.880 46.693 24.329 1.00 0.00 C ATOM 221 C GLU A 299 29.583 46.875 23.532 1.00 0.00 C ATOM 222 O GLU A 299 28.561 47.265 24.102 1.00 0.00 O ATOM 223 CB GLU A 299 31.838 47.872 24.071 1.00 0.00 C ATOM 224 CG GLU A 299 31.271 49.205 24.575 1.00 0.00 C ATOM 225 CD GLU A 299 32.210 50.372 24.276 1.00 0.00 C ATOM 226 OE1 GLU A 299 33.074 50.703 25.128 1.00 0.00 O ATOM 227 OE2 GLU A 299 32.081 50.991 23.194 1.00 0.00 O ATOM 228 H GLU A 299 32.559 45.504 23.705 1.00 0.00 H ATOM 229 N ARG A 300 29.609 46.540 22.234 1.00 0.00 N ATOM 230 CA ARG A 300 28.464 46.608 21.326 1.00 0.00 C ATOM 231 C ARG A 300 27.466 45.483 21.589 1.00 0.00 C ATOM 232 O ARG A 300 26.262 45.706 21.490 1.00 0.00 O ATOM 233 CB ARG A 300 28.958 46.549 19.867 1.00 0.00 C ATOM 234 CG ARG A 300 30.043 47.571 19.495 1.00 0.00 C ATOM 235 CD ARG A 300 29.651 49.021 19.784 1.00 0.00 C ATOM 236 NE ARG A 300 30.608 49.986 19.209 1.00 0.00 N ATOM 237 CZ ARG A 300 30.348 51.231 18.839 1.00 0.00 C ATOM 238 NH1 ARG A 300 29.192 51.801 19.052 1.00 0.00 N ATOM 239 NH2 ARG A 300 31.274 51.930 18.253 1.00 0.00 N ATOM 240 HE ARG A 300 31.586 49.655 19.081 1.00 0.00 H ATOM 241 HH12 ARG A 300 29.031 52.781 18.744 1.00 0.00 H ATOM 242 HH11 ARG A 300 28.433 51.274 19.529 1.00 0.00 H ATOM 243 HH22 ARG A 300 31.079 52.908 17.959 1.00 0.00 H ATOM 244 HH21 ARG A 300 32.210 51.511 18.078 1.00 0.00 H ATOM 245 H ARG A 300 30.513 46.206 21.843 1.00 0.00 H ATOM 246 N ALA A 301 27.958 44.298 21.958 1.00 0.00 N ATOM 247 CA ALA A 301 27.142 43.130 22.281 1.00 0.00 C ATOM 248 C ALA A 301 26.367 43.291 23.600 1.00 0.00 C ATOM 249 O ALA A 301 25.263 42.770 23.742 1.00 0.00 O ATOM 250 CB ALA A 301 28.057 41.905 22.342 1.00 0.00 C ATOM 251 H ALA A 301 28.992 44.200 22.020 1.00 0.00 H ATOM 252 N ILE A 302 26.905 44.059 24.550 1.00 0.00 N ATOM 253 CA ILE A 302 26.250 44.340 25.832 1.00 0.00 C ATOM 254 C ILE A 302 24.928 45.048 25.593 1.00 0.00 C ATOM 255 O ILE A 302 23.891 44.661 26.134 1.00 0.00 O ATOM 256 CB ILE A 302 27.174 45.187 26.727 1.00 0.00 C ATOM 257 CG1 ILE A 302 28.230 44.264 27.360 1.00 0.00 C ATOM 258 CG2 ILE A 302 26.375 45.948 27.800 1.00 0.00 C ATOM 259 CD1 ILE A 302 29.586 44.945 27.519 1.00 0.00 C ATOM 260 H ILE A 302 27.839 44.481 24.372 1.00 0.00 H ATOM 261 N GLU A 303 24.976 46.083 24.763 1.00 0.00 N ATOM 262 CA GLU A 303 23.818 46.914 24.441 1.00 0.00 C ATOM 263 C GLU A 303 22.735 46.114 23.733 1.00 0.00 C ATOM 264 O GLU A 303 21.561 46.427 23.906 1.00 0.00 O ATOM 265 CB GLU A 303 24.216 48.090 23.550 1.00 0.00 C ATOM 266 CG GLU A 303 25.464 48.816 24.079 1.00 0.00 C ATOM 267 CD GLU A 303 25.335 50.343 24.065 1.00 0.00 C ATOM 268 OE1 GLU A 303 25.742 51.006 23.079 1.00 0.00 O ATOM 269 OE2 GLU A 303 24.880 50.906 25.096 1.00 0.00 O ATOM 270 H GLU A 303 25.887 46.315 24.318 1.00 0.00 H ATOM 271 N CYS A 304 23.128 45.059 23.011 1.00 0.00 N ATOM 272 CA CYS A 304 22.215 44.098 22.416 1.00 0.00 C ATOM 273 C CYS A 304 21.501 43.288 23.506 1.00 0.00 C ATOM 274 O CYS A 304 20.288 43.422 23.668 1.00 0.00 O ATOM 275 CB CYS A 304 22.981 43.182 21.443 1.00 0.00 C ATOM 276 SG CYS A 304 23.197 43.996 19.840 1.00 0.00 S ATOM 277 H CYS A 304 24.148 44.918 22.867 1.00 0.00 H ATOM 278 N TYR A 305 22.227 42.492 24.308 1.00 0.00 N ATOM 279 CA TYR A 305 21.602 41.619 25.316 1.00 0.00 C ATOM 280 C TYR A 305 20.802 42.410 26.360 1.00 0.00 C ATOM 281 O TYR A 305 19.809 41.904 26.891 1.00 0.00 O ATOM 282 CB TYR A 305 22.659 40.782 26.035 1.00 0.00 C ATOM 283 CG TYR A 305 23.674 40.063 25.162 1.00 0.00 C ATOM 284 CD1 TYR A 305 25.047 40.302 25.358 1.00 0.00 C ATOM 285 CD2 TYR A 305 23.258 39.144 24.178 1.00 0.00 C ATOM 286 CE1 TYR A 305 26.005 39.625 24.583 1.00 0.00 C ATOM 287 CE2 TYR A 305 24.215 38.447 23.410 1.00 0.00 C ATOM 288 CZ TYR A 305 25.591 38.684 23.619 1.00 0.00 C ATOM 289 OH TYR A 305 26.531 37.952 22.969 1.00 0.00 O ATOM 290 HH TYR A 305 26.423 36.996 23.202 1.00 0.00 H ATOM 291 H TYR A 305 23.263 42.492 24.214 1.00 0.00 H ATOM 292 N THR A 306 21.196 43.668 26.605 1.00 0.00 N ATOM 293 CA THR A 306 20.468 44.608 27.471 1.00 0.00 C ATOM 294 C THR A 306 19.002 44.745 27.051 1.00 0.00 C ATOM 295 O THR A 306 18.113 44.680 27.901 1.00 0.00 O ATOM 296 CB THR A 306 21.160 45.979 27.461 1.00 0.00 C ATOM 297 OG1 THR A 306 22.432 45.829 28.046 1.00 0.00 O ATOM 298 CG2 THR A 306 20.432 47.050 28.266 1.00 0.00 C ATOM 299 HG1 THR A 306 22.960 45.175 27.522 1.00 0.00 H ATOM 300 H THR A 306 22.072 44.000 26.154 1.00 0.00 H ATOM 301 N ARG A 307 18.722 44.835 25.740 1.00 0.00 N ATOM 302 CA ARG A 307 17.353 44.973 25.218 1.00 0.00 C ATOM 303 C ARG A 307 16.501 43.749 25.540 1.00 0.00 C ATOM 304 O ARG A 307 15.315 43.895 25.828 1.00 0.00 O ATOM 305 CB ARG A 307 17.354 45.219 23.704 1.00 0.00 C ATOM 306 CG ARG A 307 18.364 46.292 23.301 1.00 0.00 C ATOM 307 CD ARG A 307 18.201 46.785 21.874 1.00 0.00 C ATOM 308 NE ARG A 307 18.735 45.805 20.908 1.00 0.00 N ATOM 309 CZ ARG A 307 19.681 45.984 20.009 1.00 0.00 C ATOM 310 NH1 ARG A 307 20.253 47.129 19.792 1.00 0.00 N ATOM 311 NH2 ARG A 307 20.082 44.969 19.311 1.00 0.00 N ATOM 312 HE ARG A 307 18.312 44.856 20.941 1.00 0.00 H ATOM 313 HH12 ARG A 307 20.995 47.211 19.068 1.00 0.00 H ATOM 314 HH11 ARG A 307 19.969 47.965 20.342 1.00 0.00 H ATOM 315 HH22 ARG A 307 20.828 45.091 18.597 1.00 0.00 H ATOM 316 HH21 ARG A 307 19.658 44.032 19.465 1.00 0.00 H ATOM 317 H ARG A 307 19.510 44.806 25.062 1.00 0.00 H ATOM 318 N GLY A 308 17.105 42.556 25.537 1.00 0.00 N ATOM 319 CA GLY A 308 16.417 41.287 25.754 1.00 0.00 C ATOM 320 C GLY A 308 16.036 41.080 27.217 1.00 0.00 C ATOM 321 O GLY A 308 14.913 40.679 27.511 1.00 0.00 O ATOM 322 H GLY A 308 18.131 42.531 25.369 1.00 0.00 H ATOM 323 N ILE A 309 16.927 41.405 28.160 1.00 0.00 N ATOM 324 CA ILE A 309 16.594 41.367 29.601 1.00 0.00 C ATOM 325 C ILE A 309 15.447 42.328 29.929 1.00 0.00 C ATOM 326 O ILE A 309 14.654 42.052 30.830 1.00 0.00 O ATOM 327 CB ILE A 309 17.840 41.698 30.448 1.00 0.00 C ATOM 328 CG1 ILE A 309 18.865 40.546 30.390 1.00 0.00 C ATOM 329 CG2 ILE A 309 17.503 41.954 31.921 1.00 0.00 C ATOM 330 CD1 ILE A 309 20.299 41.078 30.319 1.00 0.00 C ATOM 331 H ILE A 309 17.884 41.693 27.871 1.00 0.00 H ATOM 332 N ALA A 310 15.328 43.417 29.173 1.00 0.00 N ATOM 333 CA ALA A 310 14.257 44.392 29.336 1.00 0.00 C ATOM 334 C ALA A 310 12.971 43.985 28.579 1.00 0.00 C ATOM 335 O ALA A 310 11.888 44.485 28.891 1.00 0.00 O ATOM 336 CB ALA A 310 14.784 45.763 28.894 1.00 0.00 C ATOM 337 H ALA A 310 16.035 43.580 28.428 1.00 0.00 H ATOM 338 N ALA A 311 13.089 43.064 27.609 1.00 0.00 N ATOM 339 CA ALA A 311 11.996 42.563 26.775 1.00 0.00 C ATOM 340 C ALA A 311 11.373 41.269 27.331 1.00 0.00 C ATOM 341 O ALA A 311 10.217 40.954 27.030 1.00 0.00 O ATOM 342 CB ALA A 311 12.514 42.337 25.345 1.00 0.00 C ATOM 343 H ALA A 311 14.037 42.674 27.436 1.00 0.00 H ATOM 344 N ASP A 312 12.136 40.512 28.127 1.00 0.00 N ATOM 345 CA ASP A 312 11.767 39.183 28.616 1.00 0.00 C ATOM 346 C ASP A 312 12.110 38.997 30.098 1.00 0.00 C ATOM 347 O ASP A 312 11.221 38.764 30.920 1.00 0.00 O ATOM 348 CB ASP A 312 12.450 38.110 27.752 1.00 0.00 C ATOM 349 CG ASP A 312 12.154 36.708 28.286 1.00 0.00 C ATOM 350 OD1 ASP A 312 10.963 36.312 28.260 1.00 0.00 O ATOM 351 OD2 ASP A 312 13.092 36.046 28.785 1.00 0.00 O ATOM 352 H ASP A 312 13.058 40.895 28.419 1.00 0.00 H ATOM 353 N GLY A 313 13.398 39.098 30.435 1.00 0.00 N ATOM 354 CA GLY A 313 13.899 38.990 31.806 1.00 0.00 C ATOM 355 C GLY A 313 13.743 37.593 32.422 1.00 0.00 C ATOM 356 O GLY A 313 13.697 37.476 33.645 1.00 0.00 O ATOM 357 H GLY A 313 14.089 39.264 29.675 1.00 0.00 H ATOM 358 N ALA A 314 13.624 36.545 31.599 1.00 0.00 N ATOM 359 CA ALA A 314 13.370 35.167 32.027 1.00 0.00 C ATOM 360 C ALA A 314 14.350 34.133 31.426 1.00 0.00 C ATOM 361 O ALA A 314 14.528 33.060 32.014 1.00 0.00 O ATOM 362 CB ALA A 314 11.908 34.848 31.699 1.00 0.00 C ATOM 363 H ALA A 314 13.719 36.722 30.579 1.00 0.00 H ATOM 364 N ASN A 315 15.053 34.459 30.329 1.00 0.00 N ATOM 365 CA ASN A 315 16.163 33.657 29.815 1.00 0.00 C ATOM 366 C ASN A 315 17.472 34.027 30.522 1.00 0.00 C ATOM 367 O ASN A 315 17.907 35.176 30.465 1.00 0.00 O ATOM 368 CB ASN A 315 16.311 33.797 28.293 1.00 0.00 C ATOM 369 CG ASN A 315 17.133 32.665 27.699 1.00 0.00 C ATOM 370 OD1 ASN A 315 17.405 31.647 28.317 1.00 0.00 O ATOM 371 ND2 ASN A 315 17.609 32.800 26.491 1.00 0.00 N ATOM 372 HD22 ASN A 315 17.395 33.656 25.940 1.00 0.00 H ATOM 373 HD21 ASN A 315 18.203 32.052 26.079 1.00 0.00 H ATOM 374 H ASN A 315 14.795 35.327 29.818 1.00 0.00 H ATOM 375 N ALA A 316 18.137 33.044 31.122 1.00 0.00 N ATOM 376 CA ALA A 316 19.407 33.207 31.840 1.00 0.00 C ATOM 377 C ALA A 316 20.613 33.428 30.915 1.00 0.00 C ATOM 378 O ALA A 316 21.662 33.895 31.347 1.00 0.00 O ATOM 379 CB ALA A 316 19.618 31.984 32.727 1.00 0.00 C ATOM 380 H ALA A 316 17.727 32.089 31.079 1.00 0.00 H ATOM 381 N LEU A 317 20.447 33.153 29.627 1.00 0.00 N ATOM 382 CA LEU A 317 21.464 33.334 28.598 1.00 0.00 C ATOM 383 C LEU A 317 21.742 34.823 28.337 1.00 0.00 C ATOM 384 O LEU A 317 22.895 35.243 28.351 1.00 0.00 O ATOM 385 CB LEU A 317 21.009 32.542 27.359 1.00 0.00 C ATOM 386 CG LEU A 317 21.396 33.140 26.008 1.00 0.00 C ATOM 387 CD1 LEU A 317 22.896 33.258 25.864 1.00 0.00 C ATOM 388 CD2 LEU A 317 20.885 32.304 24.853 1.00 0.00 C ATOM 389 H LEU A 317 19.523 32.781 29.330 1.00 0.00 H ATOM 390 N LEU A 318 20.698 35.631 28.140 1.00 0.00 N ATOM 391 CA LEU A 318 20.831 37.080 27.897 1.00 0.00 C ATOM 392 C LEU A 318 21.759 37.772 28.924 1.00 0.00 C ATOM 393 O LEU A 318 22.746 38.394 28.516 1.00 0.00 O ATOM 394 CB LEU A 318 19.444 37.755 27.888 1.00 0.00 C ATOM 395 CG LEU A 318 18.549 37.452 26.693 1.00 0.00 C ATOM 396 CD1 LEU A 318 17.108 37.839 27.035 1.00 0.00 C ATOM 397 CD2 LEU A 318 19.018 38.256 25.481 1.00 0.00 C ATOM 398 H LEU A 318 19.743 35.219 28.159 1.00 0.00 H ATOM 399 N PRO A 319 21.514 37.637 30.245 1.00 0.00 N ATOM 400 CA PRO A 319 22.397 38.190 31.265 1.00 0.00 C ATOM 401 C PRO A 319 23.753 37.472 31.305 1.00 0.00 C ATOM 402 O PRO A 319 24.765 38.130 31.524 1.00 0.00 O ATOM 403 CB PRO A 319 21.622 38.086 32.580 1.00 0.00 C ATOM 404 CG PRO A 319 20.634 36.946 32.350 1.00 0.00 C ATOM 405 CD PRO A 319 20.362 37.000 30.860 1.00 0.00 C ATOM 406 N ALA A 320 23.823 36.167 31.012 1.00 0.00 N ATOM 407 CA ALA A 320 25.088 35.434 30.981 1.00 0.00 C ATOM 408 C ALA A 320 26.058 35.950 29.907 1.00 0.00 C ATOM 409 O ALA A 320 27.251 36.106 30.176 1.00 0.00 O ATOM 410 CB ALA A 320 24.791 33.952 30.756 1.00 0.00 C ATOM 411 H ALA A 320 22.943 35.655 30.798 1.00 0.00 H ATOM 412 N ASN A 321 25.560 36.255 28.706 1.00 0.00 N ATOM 413 CA ASN A 321 26.394 36.808 27.646 1.00 0.00 C ATOM 414 C ASN A 321 26.772 38.267 27.920 1.00 0.00 C ATOM 415 O ASN A 321 27.933 38.627 27.722 1.00 0.00 O ATOM 416 CB ASN A 321 25.690 36.699 26.300 1.00 0.00 C ATOM 417 CG ASN A 321 25.478 35.299 25.786 1.00 0.00 C ATOM 418 OD1 ASN A 321 25.830 34.288 26.382 1.00 0.00 O ATOM 419 ND2 ASN A 321 24.900 35.224 24.617 1.00 0.00 N ATOM 420 HD22 ASN A 321 24.608 36.092 24.125 1.00 0.00 H ATOM 421 HD21 ASN A 321 24.732 34.296 24.178 1.00 0.00 H ATOM 422 H ASN A 321 24.549 36.094 28.522 1.00 0.00 H ATOM 423 N ARG A 322 25.842 39.099 28.425 1.00 0.00 N ATOM 424 CA ARG A 322 26.174 40.453 28.888 1.00 0.00 C ATOM 425 C ARG A 322 27.248 40.442 29.982 1.00 0.00 C ATOM 426 O ARG A 322 28.185 41.235 29.912 1.00 0.00 O ATOM 427 CB ARG A 322 24.890 41.154 29.356 1.00 0.00 C ATOM 428 CG ARG A 322 25.096 42.671 29.316 1.00 0.00 C ATOM 429 CD ARG A 322 23.810 43.461 29.542 1.00 0.00 C ATOM 430 NE ARG A 322 23.242 43.243 30.873 1.00 0.00 N ATOM 431 CZ ARG A 322 22.270 43.959 31.410 1.00 0.00 C ATOM 432 NH1 ARG A 322 21.709 44.953 30.785 1.00 0.00 N ATOM 433 NH2 ARG A 322 21.826 43.687 32.595 1.00 0.00 N ATOM 434 HE ARG A 322 23.634 42.464 31.440 1.00 0.00 H ATOM 435 HH12 ARG A 322 20.947 45.492 31.243 1.00 0.00 H ATOM 436 HH11 ARG A 322 22.023 45.209 29.827 1.00 0.00 H ATOM 437 HH22 ARG A 322 21.061 44.258 33.007 1.00 0.00 H ATOM 438 HH21 ARG A 322 22.235 42.898 33.135 1.00 0.00 H ATOM 439 H ARG A 322 24.857 38.773 28.489 1.00 0.00 H ATOM 440 N ALA A 323 27.174 39.496 30.922 1.00 0.00 N ATOM 441 CA ALA A 323 28.197 39.304 31.945 1.00 0.00 C ATOM 442 C ALA A 323 29.551 38.930 31.331 1.00 0.00 C ATOM 443 O ALA A 323 30.554 39.565 31.647 1.00 0.00 O ATOM 444 CB ALA A 323 27.762 38.218 32.930 1.00 0.00 C ATOM 445 H ALA A 323 26.347 38.865 30.925 1.00 0.00 H ATOM 446 N MET A 324 29.579 37.942 30.427 1.00 0.00 N ATOM 447 CA MET A 324 30.804 37.541 29.724 1.00 0.00 C ATOM 448 C MET A 324 31.441 38.712 28.980 1.00 0.00 C ATOM 449 O MET A 324 32.623 38.981 29.157 1.00 0.00 O ATOM 450 CB MET A 324 30.535 36.391 28.736 1.00 0.00 C ATOM 451 CG MET A 324 30.536 35.019 29.408 1.00 0.00 C ATOM 452 SD MET A 324 32.032 34.587 30.353 1.00 0.00 S ATOM 453 CE MET A 324 33.366 35.272 29.325 1.00 0.00 C ATOM 454 H MET A 324 28.695 37.437 30.214 1.00 0.00 H ATOM 455 N ALA A 325 30.660 39.446 28.194 1.00 0.00 N ATOM 456 CA ALA A 325 31.093 40.646 27.498 1.00 0.00 C ATOM 457 C ALA A 325 31.702 41.702 28.438 1.00 0.00 C ATOM 458 O ALA A 325 32.825 42.122 28.182 1.00 0.00 O ATOM 459 CB ALA A 325 29.896 41.175 26.715 1.00 0.00 C ATOM 460 H ALA A 325 29.674 39.141 28.069 1.00 0.00 H ATOM 461 N TYR A 326 31.051 42.057 29.555 1.00 0.00 N ATOM 462 CA TYR A 326 31.620 42.919 30.609 1.00 0.00 C ATOM 463 C TYR A 326 32.940 42.356 31.164 1.00 0.00 C ATOM 464 O TYR A 326 33.910 43.088 31.359 1.00 0.00 O ATOM 465 CB TYR A 326 30.590 43.083 31.746 1.00 0.00 C ATOM 466 CG TYR A 326 29.530 44.152 31.554 1.00 0.00 C ATOM 467 CD1 TYR A 326 28.171 43.869 31.801 1.00 0.00 C ATOM 468 CD2 TYR A 326 29.915 45.464 31.218 1.00 0.00 C ATOM 469 CE1 TYR A 326 27.206 44.887 31.663 1.00 0.00 C ATOM 470 CE2 TYR A 326 28.957 46.479 31.075 1.00 0.00 C ATOM 471 CZ TYR A 326 27.594 46.191 31.292 1.00 0.00 C ATOM 472 OH TYR A 326 26.652 47.162 31.155 1.00 0.00 O ATOM 473 HH TYR A 326 25.758 46.782 31.344 1.00 0.00 H ATOM 474 H TYR A 326 30.082 41.702 29.687 1.00 0.00 H ATOM 475 N LEU A 327 33.035 41.044 31.348 1.00 0.00 N ATOM 476 CA LEU A 327 34.259 40.364 31.782 1.00 0.00 C ATOM 477 C LEU A 327 35.379 40.426 30.723 1.00 0.00 C ATOM 478 O LEU A 327 36.558 40.406 31.079 1.00 0.00 O ATOM 479 CB LEU A 327 33.904 38.914 32.171 1.00 0.00 C ATOM 480 CG LEU A 327 34.193 38.597 33.650 1.00 0.00 C ATOM 481 CD1 LEU A 327 33.315 37.451 34.163 1.00 0.00 C ATOM 482 CD2 LEU A 327 35.653 38.217 33.800 1.00 0.00 C ATOM 483 H LEU A 327 32.190 40.464 31.174 1.00 0.00 H ATOM 484 N LYS A 328 35.041 40.584 29.437 1.00 0.00 N ATOM 485 CA LYS A 328 36.003 40.749 28.334 1.00 0.00 C ATOM 486 C LYS A 328 36.503 42.194 28.190 1.00 0.00 C ATOM 487 O LYS A 328 37.498 42.415 27.508 1.00 0.00 O ATOM 488 CB LYS A 328 35.417 40.189 27.023 1.00 0.00 C ATOM 489 CG LYS A 328 35.188 38.663 27.017 1.00 0.00 C ATOM 490 CD LYS A 328 36.515 37.879 27.006 1.00 0.00 C ATOM 491 CE LYS A 328 36.316 36.361 26.924 1.00 0.00 C ATOM 492 NZ LYS A 328 37.615 35.644 26.832 1.00 0.00 N ATOM 493 HZ1 LYS A 328 38.122 35.956 25.979 1.00 0.00 H ATOM 494 HZ2 LYS A 328 38.187 35.856 27.674 1.00 0.00 H ATOM 495 HZ3 LYS A 328 37.441 34.620 26.778 1.00 0.00 H ATOM 496 H LYS A 328 34.028 40.591 29.200 1.00 0.00 H ATOM 497 N ILE A 329 35.897 43.161 28.891 1.00 0.00 N ATOM 498 CA ILE A 329 36.348 44.567 29.015 1.00 0.00 C ATOM 499 C ILE A 329 36.692 44.946 30.460 1.00 0.00 C ATOM 500 O ILE A 329 36.803 46.125 30.798 1.00 0.00 O ATOM 501 CB ILE A 329 35.284 45.517 28.422 1.00 0.00 C ATOM 502 CG1 ILE A 329 33.906 45.217 29.028 1.00 0.00 C ATOM 503 CG2 ILE A 329 35.293 45.391 26.897 1.00 0.00 C ATOM 504 CD1 ILE A 329 32.735 46.040 28.523 1.00 0.00 C ATOM 505 H ILE A 329 35.027 42.900 29.397 1.00 0.00 H ATOM 506 N GLN A 330 36.880 43.931 31.305 1.00 0.00 N ATOM 507 CA GLN A 330 37.379 44.042 32.675 1.00 0.00 C ATOM 508 C GLN A 330 36.454 44.847 33.604 1.00 0.00 C ATOM 509 O GLN A 330 36.872 45.567 34.514 1.00 0.00 O ATOM 510 CB GLN A 330 38.872 44.436 32.660 1.00 0.00 C ATOM 511 CG GLN A 330 39.731 43.506 31.768 1.00 0.00 C ATOM 512 CD GLN A 330 41.016 44.167 31.300 1.00 0.00 C ATOM 513 OE1 GLN A 330 41.813 44.683 32.073 1.00 0.00 O ATOM 514 NE2 GLN A 330 41.266 44.180 30.012 1.00 0.00 N ATOM 515 HE22 GLN A 330 40.595 43.744 29.348 1.00 0.00 H ATOM 516 HE21 GLN A 330 42.135 44.626 29.655 1.00 0.00 H ATOM 517 H GLN A 330 36.652 42.977 30.959 1.00 0.00 H ATOM 518 N LYS A 331 35.150 44.665 33.374 1.00 0.00 N ATOM 519 CA LYS A 331 34.025 45.279 34.093 1.00 0.00 C ATOM 520 C LYS A 331 33.432 44.300 35.102 1.00 0.00 C ATOM 521 O LYS A 331 32.232 44.047 35.115 1.00 0.00 O ATOM 522 CB LYS A 331 32.982 45.788 33.097 1.00 0.00 C ATOM 523 CG LYS A 331 33.517 46.918 32.216 1.00 0.00 C ATOM 524 CD LYS A 331 33.372 48.281 32.891 1.00 0.00 C ATOM 525 CE LYS A 331 33.755 49.369 31.891 1.00 0.00 C ATOM 526 NZ LYS A 331 33.401 50.702 32.414 1.00 0.00 N ATOM 527 HZ1 LYS A 331 32.376 50.745 32.584 1.00 0.00 H ATOM 528 HZ2 LYS A 331 33.909 50.869 33.306 1.00 0.00 H ATOM 529 HZ3 LYS A 331 33.669 51.428 31.719 1.00 0.00 H ATOM 530 H LYS A 331 34.904 44.016 32.599 1.00 0.00 H ATOM 531 N TYR A 332 34.285 43.691 35.916 1.00 0.00 N ATOM 532 CA TYR A 332 33.914 42.694 36.914 1.00 0.00 C ATOM 533 C TYR A 332 32.848 43.185 37.904 1.00 0.00 C ATOM 534 O TYR A 332 32.014 42.389 38.323 1.00 0.00 O ATOM 535 CB TYR A 332 35.171 42.287 37.675 1.00 0.00 C ATOM 536 CG TYR A 332 36.405 42.085 36.832 1.00 0.00 C ATOM 537 CD1 TYR A 332 37.463 43.008 36.925 1.00 0.00 C ATOM 538 CD2 TYR A 332 36.486 40.999 35.947 1.00 0.00 C ATOM 539 CE1 TYR A 332 38.628 42.817 36.166 1.00 0.00 C ATOM 540 CE2 TYR A 332 37.655 40.802 35.195 1.00 0.00 C ATOM 541 CZ TYR A 332 38.745 41.691 35.322 1.00 0.00 C ATOM 542 OH TYR A 332 39.910 41.446 34.668 1.00 0.00 O ATOM 543 HH TYR A 332 40.558 42.166 34.870 1.00 0.00 H ATOM 544 H TYR A 332 35.291 43.943 35.837 1.00 0.00 H ATOM 545 N GLU A 333 32.819 44.487 38.215 1.00 0.00 N ATOM 546 CA GLU A 333 31.745 45.111 38.999 1.00 0.00 C ATOM 547 C GLU A 333 30.373 44.925 38.330 1.00 0.00 C ATOM 548 O GLU A 333 29.377 44.681 39.001 1.00 0.00 O ATOM 549 CB GLU A 333 32.066 46.610 39.185 1.00 0.00 C ATOM 550 CG GLU A 333 30.935 47.337 39.930 1.00 0.00 C ATOM 551 CD GLU A 333 31.289 48.766 40.382 1.00 0.00 C ATOM 552 OE1 GLU A 333 32.160 48.948 41.269 1.00 0.00 O ATOM 553 OE2 GLU A 333 30.630 49.723 39.903 1.00 0.00 O ATOM 554 H GLU A 333 33.599 45.089 37.883 1.00 0.00 H ATOM 555 N GLU A 334 30.309 45.009 37.002 1.00 0.00 N ATOM 556 CA GLU A 334 29.055 44.866 36.250 1.00 0.00 C ATOM 557 C GLU A 334 28.738 43.398 35.953 1.00 0.00 C ATOM 558 O GLU A 334 27.579 42.972 35.985 1.00 0.00 O ATOM 559 CB GLU A 334 29.155 45.643 34.932 1.00 0.00 C ATOM 560 CG GLU A 334 29.469 47.124 35.143 1.00 0.00 C ATOM 561 CD GLU A 334 28.271 47.859 35.759 1.00 0.00 C ATOM 562 OE1 GLU A 334 28.271 48.207 36.966 1.00 0.00 O ATOM 563 OE2 GLU A 334 27.284 48.096 35.024 1.00 0.00 O ATOM 564 H GLU A 334 31.187 45.184 36.473 1.00 0.00 H ATOM 565 N ALA A 335 29.789 42.627 35.676 1.00 0.00 N ATOM 566 CA ALA A 335 29.698 41.202 35.368 1.00 0.00 C ATOM 567 C ALA A 335 29.383 40.320 36.585 1.00 0.00 C ATOM 568 O ALA A 335 28.746 39.285 36.407 1.00 0.00 O ATOM 569 CB ALA A 335 30.981 40.732 34.689 1.00 0.00 C ATOM 570 H ALA A 335 30.731 43.067 35.679 1.00 0.00 H ATOM 571 N GLU A 336 29.761 40.710 37.810 1.00 0.00 N ATOM 572 CA GLU A 336 29.269 40.072 39.037 1.00 0.00 C ATOM 573 C GLU A 336 27.736 40.051 39.032 1.00 0.00 C ATOM 574 O GLU A 336 27.121 38.997 39.204 1.00 0.00 O ATOM 575 CB GLU A 336 29.792 40.836 40.278 1.00 0.00 C ATOM 576 CG GLU A 336 29.087 40.418 41.582 1.00 0.00 C ATOM 577 CD GLU A 336 29.619 41.151 42.818 1.00 0.00 C ATOM 578 OE1 GLU A 336 29.341 42.361 42.994 1.00 0.00 O ATOM 579 OE2 GLU A 336 30.292 40.510 43.658 1.00 0.00 O ATOM 580 H GLU A 336 30.433 41.500 37.895 1.00 0.00 H ATOM 581 N LYS A 337 27.138 41.222 38.781 1.00 0.00 N ATOM 582 CA LYS A 337 25.699 41.455 38.895 1.00 0.00 C ATOM 583 C LYS A 337 24.934 40.687 37.816 1.00 0.00 C ATOM 584 O LYS A 337 23.934 40.034 38.100 1.00 0.00 O ATOM 585 CB LYS A 337 25.413 42.965 38.766 1.00 0.00 C ATOM 586 CG LYS A 337 26.184 43.866 39.753 1.00 0.00 C ATOM 587 CD LYS A 337 26.131 45.336 39.304 1.00 0.00 C ATOM 588 CE LYS A 337 26.985 46.268 40.172 1.00 0.00 C ATOM 589 NZ LYS A 337 27.082 47.624 39.571 1.00 0.00 N ATOM 590 HZ1 LYS A 337 27.519 47.554 38.630 1.00 0.00 H ATOM 591 HZ2 LYS A 337 26.129 48.032 39.483 1.00 0.00 H ATOM 592 HZ3 LYS A 337 27.666 48.231 40.181 1.00 0.00 H ATOM 593 H LYS A 337 27.737 42.019 38.485 1.00 0.00 H ATOM 594 N ASP A 338 25.437 40.710 36.581 1.00 0.00 N ATOM 595 CA ASP A 338 24.832 39.988 35.456 1.00 0.00 C ATOM 596 C ASP A 338 25.024 38.469 35.531 1.00 0.00 C ATOM 597 O ASP A 338 24.119 37.718 35.159 1.00 0.00 O ATOM 598 CB ASP A 338 25.334 40.578 34.131 1.00 0.00 C ATOM 599 CG ASP A 338 24.524 41.801 33.709 1.00 0.00 C ATOM 600 OD1 ASP A 338 23.331 41.927 34.074 1.00 0.00 O ATOM 601 OD2 ASP A 338 25.067 42.648 32.972 1.00 0.00 O ATOM 602 H ASP A 338 26.299 41.266 36.407 1.00 0.00 H ATOM 603 N CYS A 339 26.134 37.996 36.101 1.00 0.00 N ATOM 604 CA CYS A 339 26.254 36.581 36.450 1.00 0.00 C ATOM 605 C CYS A 339 25.224 36.165 37.506 1.00 0.00 C ATOM 606 O CYS A 339 24.552 35.152 37.317 1.00 0.00 O ATOM 607 CB CYS A 339 27.652 36.257 36.960 1.00 0.00 C ATOM 608 SG CYS A 339 28.885 36.265 35.636 1.00 0.00 S ATOM 609 H CYS A 339 26.924 38.642 36.300 1.00 0.00 H ATOM 610 N THR A 340 25.055 36.946 38.581 1.00 0.00 N ATOM 611 CA THR A 340 24.002 36.708 39.578 1.00 0.00 C ATOM 612 C THR A 340 22.645 36.681 38.893 1.00 0.00 C ATOM 613 O THR A 340 21.917 35.706 39.046 1.00 0.00 O ATOM 614 CB THR A 340 24.000 37.763 40.695 1.00 0.00 C ATOM 615 OG1 THR A 340 25.233 37.757 41.376 1.00 0.00 O ATOM 616 CG2 THR A 340 22.934 37.474 41.749 1.00 0.00 C ATOM 617 HG1 THR A 340 25.962 37.962 40.738 1.00 0.00 H ATOM 618 H THR A 340 25.695 37.754 38.716 1.00 0.00 H ATOM 619 N GLN A 341 22.327 37.672 38.054 1.00 0.00 N ATOM 620 CA GLN A 341 21.050 37.723 37.351 1.00 0.00 C ATOM 621 C GLN A 341 20.789 36.447 36.546 1.00 0.00 C ATOM 622 O GLN A 341 19.696 35.899 36.641 1.00 0.00 O ATOM 623 CB GLN A 341 20.998 38.968 36.450 1.00 0.00 C ATOM 624 CG GLN A 341 19.765 39.065 35.531 1.00 0.00 C ATOM 625 CD GLN A 341 18.486 39.488 36.242 1.00 0.00 C ATOM 626 OE1 GLN A 341 18.203 40.662 36.452 1.00 0.00 O ATOM 627 NE2 GLN A 341 17.661 38.527 36.584 1.00 0.00 N ATOM 628 HE22 GLN A 341 17.913 37.535 36.400 1.00 0.00 H ATOM 629 HE21 GLN A 341 16.755 38.757 37.039 1.00 0.00 H ATOM 630 H GLN A 341 23.016 38.435 37.897 1.00 0.00 H ATOM 631 N ALA A 342 21.765 35.939 35.792 1.00 0.00 N ATOM 632 CA ALA A 342 21.615 34.674 35.075 1.00 0.00 C ATOM 633 C ALA A 342 21.315 33.480 36.007 1.00 0.00 C ATOM 634 O ALA A 342 20.512 32.610 35.671 1.00 0.00 O ATOM 635 CB ALA A 342 22.886 34.448 34.253 1.00 0.00 C ATOM 636 H ALA A 342 22.662 36.460 35.712 1.00 0.00 H ATOM 637 N ILE A 343 21.878 33.464 37.215 1.00 0.00 N ATOM 638 CA ILE A 343 21.630 32.410 38.208 1.00 0.00 C ATOM 639 C ILE A 343 20.217 32.548 38.793 1.00 0.00 C ATOM 640 O ILE A 343 19.585 31.547 39.122 1.00 0.00 O ATOM 641 CB ILE A 343 22.706 32.443 39.315 1.00 0.00 C ATOM 642 CG1 ILE A 343 24.128 32.213 38.758 1.00 0.00 C ATOM 643 CG2 ILE A 343 22.414 31.341 40.340 1.00 0.00 C ATOM 644 CD1 ILE A 343 25.223 32.805 39.649 1.00 0.00 C ATOM 645 H ILE A 343 22.526 34.237 37.468 1.00 0.00 H ATOM 646 N LEU A 344 19.674 33.762 38.871 1.00 0.00 N ATOM 647 CA LEU A 344 18.320 34.002 39.364 1.00 0.00 C ATOM 648 C LEU A 344 17.247 33.545 38.371 1.00 0.00 C ATOM 649 O LEU A 344 16.140 33.198 38.792 1.00 0.00 O ATOM 650 CB LEU A 344 18.126 35.496 39.669 1.00 0.00 C ATOM 651 CG LEU A 344 19.033 36.059 40.779 1.00 0.00 C ATOM 652 CD1 LEU A 344 18.727 37.536 41.001 1.00 0.00 C ATOM 653 CD2 LEU A 344 18.904 35.296 42.096 1.00 0.00 C ATOM 654 H LEU A 344 20.242 34.578 38.566 1.00 0.00 H ATOM 655 N LEU A 345 17.539 33.532 37.064 1.00 0.00 N ATOM 656 CA LEU A 345 16.582 33.052 36.066 1.00 0.00 C ATOM 657 C LEU A 345 16.661 31.530 35.899 1.00 0.00 C ATOM 658 O LEU A 345 15.649 30.914 35.561 1.00 0.00 O ATOM 659 CB LEU A 345 16.799 33.797 34.741 1.00 0.00 C ATOM 660 CG LEU A 345 16.862 35.320 34.876 1.00 0.00 C ATOM 661 CD1 LEU A 345 17.034 35.980 33.516 1.00 0.00 C ATOM 662 CD2 LEU A 345 15.676 35.921 35.618 1.00 0.00 C ATOM 663 H LEU A 345 18.470 33.872 36.750 1.00 0.00 H ATOM 664 N ASP A 346 17.827 30.935 36.176 1.00 0.00 N ATOM 665 CA ASP A 346 18.057 29.480 36.011 1.00 0.00 C ATOM 666 C ASP A 346 18.222 28.673 37.311 1.00 0.00 C ATOM 667 O ASP A 346 17.428 27.774 37.576 1.00 0.00 O ATOM 668 CB ASP A 346 19.243 29.254 35.071 1.00 0.00 C ATOM 669 CG ASP A 346 19.344 27.810 34.589 1.00 0.00 C ATOM 670 OD1 ASP A 346 19.881 26.960 35.334 1.00 0.00 O ATOM 671 OD2 ASP A 346 18.967 27.541 33.426 1.00 0.00 O ATOM 672 H ASP A 346 18.611 31.523 36.524 1.00 0.00 H ATOM 673 N GLY A 347 19.261 28.949 38.106 1.00 0.00 N ATOM 674 CA GLY A 347 19.541 28.296 39.389 1.00 0.00 C ATOM 675 C GLY A 347 20.498 27.113 39.280 1.00 0.00 C ATOM 676 O GLY A 347 21.258 26.825 40.206 1.00 0.00 O ATOM 677 H GLY A 347 19.923 29.686 37.789 1.00 0.00 H ATOM 678 N SER A 348 20.515 26.487 38.105 1.00 0.00 N ATOM 679 CA SER A 348 21.319 25.319 37.766 1.00 0.00 C ATOM 680 C SER A 348 22.427 25.598 36.744 1.00 0.00 C ATOM 681 O SER A 348 23.121 24.678 36.301 1.00 0.00 O ATOM 682 CB SER A 348 20.390 24.188 37.321 1.00 0.00 C ATOM 683 OG SER A 348 19.683 24.489 36.128 1.00 0.00 O ATOM 684 HG SER A 348 19.128 25.297 36.269 1.00 0.00 H ATOM 685 H SER A 348 19.897 26.867 37.360 1.00 0.00 H ATOM 686 N TYR A 349 22.602 26.870 36.369 1.00 0.00 N ATOM 687 CA TYR A 349 23.559 27.314 35.361 1.00 0.00 C ATOM 688 C TYR A 349 24.979 27.342 35.937 1.00 0.00 C ATOM 689 O TYR A 349 25.465 28.364 36.419 1.00 0.00 O ATOM 690 CB TYR A 349 23.124 28.679 34.825 1.00 0.00 C ATOM 691 CG TYR A 349 23.642 29.084 33.460 1.00 0.00 C ATOM 692 CD1 TYR A 349 24.519 28.265 32.725 1.00 0.00 C ATOM 693 CD2 TYR A 349 23.152 30.267 32.881 1.00 0.00 C ATOM 694 CE1 TYR A 349 24.880 28.607 31.416 1.00 0.00 C ATOM 695 CE2 TYR A 349 23.532 30.630 31.575 1.00 0.00 C ATOM 696 CZ TYR A 349 24.395 29.796 30.832 1.00 0.00 C ATOM 697 OH TYR A 349 24.773 30.163 29.580 1.00 0.00 O ATOM 698 HH TYR A 349 25.374 29.473 29.202 1.00 0.00 H ATOM 699 H TYR A 349 22.014 27.594 36.829 1.00 0.00 H ATOM 700 N SER A 350 25.663 26.205 35.880 1.00 0.00 N ATOM 701 CA SER A 350 26.997 26.043 36.479 1.00 0.00 C ATOM 702 C SER A 350 28.007 27.042 35.905 1.00 0.00 C ATOM 703 O SER A 350 28.783 27.648 36.639 1.00 0.00 O ATOM 704 CB SER A 350 27.500 24.612 36.295 1.00 0.00 C ATOM 705 OG SER A 350 27.817 24.394 34.937 1.00 0.00 O ATOM 706 HG SER A 350 28.143 23.466 34.820 1.00 0.00 H ATOM 707 H SER A 350 25.237 25.393 35.390 1.00 0.00 H ATOM 708 N LYS A 351 27.926 27.321 34.601 1.00 0.00 N ATOM 709 CA LYS A 351 28.732 28.344 33.945 1.00 0.00 C ATOM 710 C LYS A 351 28.502 29.719 34.541 1.00 0.00 C ATOM 711 O LYS A 351 29.480 30.391 34.836 1.00 0.00 O ATOM 712 CB LYS A 351 28.464 28.298 32.438 1.00 0.00 C ATOM 713 CG LYS A 351 29.362 27.223 31.813 1.00 0.00 C ATOM 714 CD LYS A 351 28.786 26.417 30.647 1.00 0.00 C ATOM 715 CE LYS A 351 29.488 25.053 30.663 1.00 0.00 C ATOM 716 NZ LYS A 351 28.808 24.092 31.566 1.00 0.00 N ATOM 717 HZ1 LYS A 351 28.807 24.470 32.535 1.00 0.00 H ATOM 718 HZ2 LYS A 351 27.828 23.951 31.246 1.00 0.00 H ATOM 719 HZ3 LYS A 351 29.314 23.183 31.548 1.00 0.00 H ATOM 720 H LYS A 351 27.252 26.780 34.023 1.00 0.00 H ATOM 721 N ALA A 352 27.262 30.125 34.810 1.00 0.00 N ATOM 722 CA ALA A 352 26.994 31.411 35.451 1.00 0.00 C ATOM 723 C ALA A 352 27.720 31.576 36.805 1.00 0.00 C ATOM 724 O ALA A 352 28.166 32.679 37.119 1.00 0.00 O ATOM 725 CB ALA A 352 25.480 31.558 35.576 1.00 0.00 C ATOM 726 H ALA A 352 26.463 29.510 34.557 1.00 0.00 H ATOM 727 N PHE A 353 27.951 30.480 37.539 1.00 0.00 N ATOM 728 CA PHE A 353 28.746 30.506 38.777 1.00 0.00 C ATOM 729 C PHE A 353 30.252 30.667 38.498 1.00 0.00 C ATOM 730 O PHE A 353 30.884 31.555 39.064 1.00 0.00 O ATOM 731 CB PHE A 353 28.472 29.265 39.638 1.00 0.00 C ATOM 732 CG PHE A 353 27.168 29.306 40.404 1.00 0.00 C ATOM 733 CD1 PHE A 353 26.030 28.638 39.910 1.00 0.00 C ATOM 734 CD2 PHE A 353 27.100 30.000 41.627 1.00 0.00 C ATOM 735 CE1 PHE A 353 24.832 28.649 40.646 1.00 0.00 C ATOM 736 CE2 PHE A 353 25.896 30.026 42.350 1.00 0.00 C ATOM 737 CZ PHE A 353 24.769 29.335 41.872 1.00 0.00 C ATOM 738 H PHE A 353 27.552 29.574 37.221 1.00 0.00 H ATOM 739 N ALA A 354 30.835 29.880 37.583 1.00 0.00 N ATOM 740 CA ALA A 354 32.258 29.988 37.213 1.00 0.00 C ATOM 741 C ALA A 354 32.618 31.389 36.670 1.00 0.00 C ATOM 742 O ALA A 354 33.667 31.964 36.982 1.00 0.00 O ATOM 743 CB ALA A 354 32.553 28.946 36.130 1.00 0.00 C ATOM 744 H ALA A 354 30.255 29.157 37.111 1.00 0.00 H ATOM 745 N ARG A 355 31.720 31.952 35.851 1.00 0.00 N ATOM 746 CA ARG A 355 31.809 33.320 35.326 1.00 0.00 C ATOM 747 C ARG A 355 31.775 34.340 36.460 1.00 0.00 C ATOM 748 O ARG A 355 32.664 35.188 36.523 1.00 0.00 O ATOM 749 CB ARG A 355 30.659 33.578 34.346 1.00 0.00 C ATOM 750 CG ARG A 355 30.718 32.665 33.117 1.00 0.00 C ATOM 751 CD ARG A 355 29.461 32.865 32.269 1.00 0.00 C ATOM 752 NE ARG A 355 29.525 32.134 30.993 1.00 0.00 N ATOM 753 CZ ARG A 355 28.525 31.652 30.280 1.00 0.00 C ATOM 754 NH1 ARG A 355 27.321 31.508 30.746 1.00 0.00 N ATOM 755 NH2 ARG A 355 28.706 31.302 29.049 1.00 0.00 N ATOM 756 HE ARG A 355 30.477 31.978 30.605 1.00 0.00 H ATOM 757 HH12 ARG A 355 26.571 31.122 30.138 1.00 0.00 H ATOM 758 HH11 ARG A 355 27.107 31.778 31.727 1.00 0.00 H ATOM 759 HH22 ARG A 355 27.912 30.923 28.494 1.00 0.00 H ATOM 760 HH21 ARG A 355 29.645 31.399 28.613 1.00 0.00 H ATOM 761 H ARG A 355 30.900 31.378 35.566 1.00 0.00 H ATOM 762 N ARG A 356 30.828 34.218 37.404 1.00 0.00 N ATOM 763 CA ARG A 356 30.772 35.089 38.583 1.00 0.00 C ATOM 764 C ARG A 356 32.059 35.006 39.386 1.00 0.00 C ATOM 765 O ARG A 356 32.641 36.048 39.656 1.00 0.00 O ATOM 766 CB ARG A 356 29.557 34.767 39.464 1.00 0.00 C ATOM 767 CG ARG A 356 29.177 36.006 40.291 1.00 0.00 C ATOM 768 CD ARG A 356 27.791 35.892 40.925 1.00 0.00 C ATOM 769 NE ARG A 356 27.710 34.726 41.810 1.00 0.00 N ATOM 770 CZ ARG A 356 26.662 34.394 42.548 1.00 0.00 C ATOM 771 NH1 ARG A 356 25.550 35.069 42.503 1.00 0.00 N ATOM 772 NH2 ARG A 356 26.714 33.382 43.358 1.00 0.00 N ATOM 773 HE ARG A 356 28.545 34.108 41.863 1.00 0.00 H ATOM 774 HH12 ARG A 356 24.744 34.783 43.095 1.00 0.00 H ATOM 775 HH11 ARG A 356 25.467 35.894 41.875 1.00 0.00 H ATOM 776 HH22 ARG A 356 25.883 33.132 43.932 1.00 0.00 H ATOM 777 HH21 ARG A 356 27.586 32.821 43.433 1.00 0.00 H ATOM 778 H ARG A 356 30.106 33.477 37.295 1.00 0.00 H ATOM 779 N GLY A 357 32.574 33.805 39.651 1.00 0.00 N ATOM 780 CA GLY A 357 33.844 33.619 40.342 1.00 0.00 C ATOM 781 C GLY A 357 34.990 34.333 39.626 1.00 0.00 C ATOM 782 O GLY A 357 35.748 35.064 40.257 1.00 0.00 O ATOM 783 H GLY A 357 32.045 32.962 39.351 1.00 0.00 H ATOM 784 N THR A 358 35.072 34.254 38.298 1.00 0.00 N ATOM 785 CA THR A 358 36.094 34.993 37.537 1.00 0.00 C ATOM 786 C THR A 358 35.921 36.508 37.692 1.00 0.00 C ATOM 787 O THR A 358 36.913 37.211 37.869 1.00 0.00 O ATOM 788 CB THR A 358 36.033 34.606 36.051 1.00 0.00 C ATOM 789 OG1 THR A 358 36.222 33.213 35.887 1.00 0.00 O ATOM 790 CG2 THR A 358 37.100 35.321 35.231 1.00 0.00 C ATOM 791 HG1 THR A 358 35.511 32.725 36.374 1.00 0.00 H ATOM 792 H THR A 358 34.395 33.654 37.785 1.00 0.00 H ATOM 793 N ALA A 359 34.689 37.031 37.722 1.00 0.00 N ATOM 794 CA ALA A 359 34.464 38.436 38.029 1.00 0.00 C ATOM 795 C ALA A 359 34.943 38.777 39.449 1.00 0.00 C ATOM 796 O ALA A 359 35.845 39.597 39.616 1.00 0.00 O ATOM 797 CB ALA A 359 32.982 38.807 37.831 1.00 0.00 C ATOM 798 H ALA A 359 33.873 36.419 37.521 1.00 0.00 H ATOM 799 N ARG A 360 34.408 38.108 40.482 1.00 0.00 N ATOM 800 CA ARG A 360 34.698 38.432 41.891 1.00 0.00 C ATOM 801 C ARG A 360 36.183 38.268 42.223 1.00 0.00 C ATOM 802 O ARG A 360 36.692 38.971 43.091 1.00 0.00 O ATOM 803 CB ARG A 360 33.828 37.583 42.838 1.00 0.00 C ATOM 804 CG ARG A 360 32.344 37.567 42.496 1.00 0.00 C ATOM 805 CD ARG A 360 31.486 37.310 43.729 1.00 0.00 C ATOM 806 NE ARG A 360 30.054 37.543 43.471 1.00 0.00 N ATOM 807 CZ ARG A 360 29.079 36.864 44.052 1.00 0.00 C ATOM 808 NH1 ARG A 360 29.206 35.650 44.494 1.00 0.00 N ATOM 809 NH2 ARG A 360 27.902 37.377 44.201 1.00 0.00 N ATOM 810 HE ARG A 360 29.794 38.286 42.791 1.00 0.00 H ATOM 811 HH12 ARG A 360 28.398 35.172 44.942 1.00 0.00 H ATOM 812 HH11 ARG A 360 30.116 35.155 44.400 1.00 0.00 H ATOM 813 HH22 ARG A 360 27.149 36.826 44.661 1.00 0.00 H ATOM 814 HH21 ARG A 360 27.708 38.341 43.861 1.00 0.00 H ATOM 815 H ARG A 360 33.757 37.323 40.279 1.00 0.00 H ATOM 816 N THR A 361 36.885 37.421 41.465 1.00 0.00 N ATOM 817 CA THR A 361 38.337 37.218 41.549 1.00 0.00 C ATOM 818 C THR A 361 39.069 38.543 41.357 1.00 0.00 C ATOM 819 O THR A 361 39.740 39.029 42.266 1.00 0.00 O ATOM 820 CB THR A 361 38.844 36.211 40.489 1.00 0.00 C ATOM 821 OG1 THR A 361 38.321 34.926 40.715 1.00 0.00 O ATOM 822 CG2 THR A 361 40.361 36.035 40.454 1.00 0.00 C ATOM 823 HG1 THR A 361 37.333 34.961 40.670 1.00 0.00 H ATOM 824 H THR A 361 36.363 36.862 40.761 1.00 0.00 H ATOM 825 N PHE A 362 38.894 39.168 40.194 1.00 0.00 N ATOM 826 CA PHE A 362 39.612 40.384 39.807 1.00 0.00 C ATOM 827 C PHE A 362 38.950 41.652 40.367 1.00 0.00 C ATOM 828 O PHE A 362 39.507 42.747 40.281 1.00 0.00 O ATOM 829 CB PHE A 362 39.767 40.372 38.286 1.00 0.00 C ATOM 830 CG PHE A 362 40.620 39.217 37.787 1.00 0.00 C ATOM 831 CD1 PHE A 362 40.045 38.191 37.013 1.00 0.00 C ATOM 832 CD2 PHE A 362 41.980 39.132 38.151 1.00 0.00 C ATOM 833 CE1 PHE A 362 40.814 37.077 36.631 1.00 0.00 C ATOM 834 CE2 PHE A 362 42.747 38.015 37.773 1.00 0.00 C ATOM 835 CZ PHE A 362 42.161 36.982 37.020 1.00 0.00 C ATOM 836 H PHE A 362 38.208 38.769 39.522 1.00 0.00 H ATOM 837 N LEU A 363 37.786 41.488 41.000 1.00 0.00 N ATOM 838 CA LEU A 363 37.094 42.496 41.803 1.00 0.00 C ATOM 839 C LEU A 363 37.685 42.659 43.209 1.00 0.00 C ATOM 840 O LEU A 363 37.324 43.587 43.928 1.00 0.00 O ATOM 841 CB LEU A 363 35.617 42.069 41.890 1.00 0.00 C ATOM 842 CG LEU A 363 34.575 43.178 42.103 1.00 0.00 C ATOM 843 CD1 LEU A 363 34.828 44.340 41.152 1.00 0.00 C ATOM 844 CD2 LEU A 363 33.187 42.600 41.803 1.00 0.00 C ATOM 845 H LEU A 363 37.329 40.558 40.914 1.00 0.00 H ATOM 846 N GLY A 364 38.541 41.724 43.626 1.00 0.00 N ATOM 847 CA GLY A 364 39.172 41.697 44.946 1.00 0.00 C ATOM 848 C GLY A 364 38.423 40.827 45.957 1.00 0.00 C ATOM 849 O GLY A 364 38.986 40.435 46.979 1.00 0.00 O ATOM 850 H GLY A 364 38.777 40.958 42.964 1.00 0.00 H ATOM 851 N LYS A 365 37.183 40.441 45.639 1.00 0.00 N ATOM 852 CA LYS A 365 36.325 39.515 46.392 1.00 0.00 C ATOM 853 C LYS A 365 36.718 38.043 46.139 1.00 0.00 C ATOM 854 O LYS A 365 35.871 37.196 45.853 1.00 0.00 O ATOM 855 CB LYS A 365 34.851 39.783 46.036 1.00 0.00 C ATOM 856 CG LYS A 365 34.345 41.229 46.126 1.00 0.00 C ATOM 857 CD LYS A 365 32.837 41.234 45.814 1.00 0.00 C ATOM 858 CE LYS A 365 32.286 42.659 45.667 1.00 0.00 C ATOM 859 NZ LYS A 365 30.813 42.678 45.479 1.00 0.00 N ATOM 860 HZ1 LYS A 365 30.568 42.147 44.619 1.00 0.00 H ATOM 861 HZ2 LYS A 365 30.354 42.238 46.302 1.00 0.00 H ATOM 862 HZ3 LYS A 365 30.489 43.662 45.385 1.00 0.00 H ATOM 863 H LYS A 365 36.783 40.839 44.765 1.00 0.00 H ATOM 864 N LEU A 366 38.017 37.732 46.190 1.00 0.00 N ATOM 865 CA LEU A 366 38.602 36.418 45.877 1.00 0.00 C ATOM 866 C LEU A 366 37.904 35.272 46.636 1.00 0.00 C ATOM 867 O LEU A 366 37.513 34.266 46.049 1.00 0.00 O ATOM 868 CB LEU A 366 40.106 36.455 46.232 1.00 0.00 C ATOM 869 CG LEU A 366 41.013 35.758 45.203 1.00 0.00 C ATOM 870 CD1 LEU A 366 41.274 36.633 43.980 1.00 0.00 C ATOM 871 CD2 LEU A 366 42.348 35.388 45.846 1.00 0.00 C ATOM 872 H LEU A 366 38.673 38.486 46.477 1.00 0.00 H ATOM 873 N ASN A 367 37.691 35.450 47.940 1.00 0.00 N ATOM 874 CA ASN A 367 36.991 34.476 48.778 1.00 0.00 C ATOM 875 C ASN A 367 35.508 34.302 48.400 1.00 0.00 C ATOM 876 O ASN A 367 34.992 33.192 48.521 1.00 0.00 O ATOM 877 CB ASN A 367 37.144 34.863 50.257 1.00 0.00 C ATOM 878 CG ASN A 367 38.519 34.534 50.790 1.00 0.00 C ATOM 879 OD1 ASN A 367 38.777 33.448 51.307 1.00 0.00 O ATOM 880 ND2 ASN A 367 39.443 35.446 50.628 1.00 0.00 N ATOM 881 HD22 ASN A 367 39.203 36.357 50.188 1.00 0.00 H ATOM 882 HD21 ASN A 367 40.418 35.260 50.939 1.00 0.00 H ATOM 883 H ASN A 367 38.039 36.324 48.383 1.00 0.00 H ATOM 884 N GLU A 368 34.816 35.336 47.907 1.00 0.00 N ATOM 885 CA GLU A 368 33.465 35.175 47.330 1.00 0.00 C ATOM 886 C GLU A 368 33.495 34.401 46.005 1.00 0.00 C ATOM 887 O GLU A 368 32.615 33.583 45.750 1.00 0.00 O ATOM 888 CB GLU A 368 32.775 36.529 47.119 1.00 0.00 C ATOM 889 CG GLU A 368 32.621 37.367 48.395 1.00 0.00 C ATOM 890 CD GLU A 368 31.672 36.737 49.422 1.00 0.00 C ATOM 891 OE1 GLU A 368 30.494 36.471 49.084 1.00 0.00 O ATOM 892 OE2 GLU A 368 32.072 36.550 50.599 1.00 0.00 O ATOM 893 H GLU A 368 35.243 36.284 47.931 1.00 0.00 H ATOM 894 N ALA A 369 34.534 34.581 45.182 1.00 0.00 N ATOM 895 CA ALA A 369 34.682 33.803 43.952 1.00 0.00 C ATOM 896 C ALA A 369 34.843 32.302 44.209 1.00 0.00 C ATOM 897 O ALA A 369 34.265 31.486 43.494 1.00 0.00 O ATOM 898 CB ALA A 369 35.878 34.307 43.149 1.00 0.00 C ATOM 899 H ALA A 369 35.254 35.292 45.422 1.00 0.00 H ATOM 900 N LYS A 370 35.590 31.921 45.250 1.00 0.00 N ATOM 901 CA LYS A 370 35.697 30.525 45.687 1.00 0.00 C ATOM 902 C LYS A 370 34.326 29.921 45.979 1.00 0.00 C ATOM 903 O LYS A 370 34.022 28.863 45.444 1.00 0.00 O ATOM 904 CB LYS A 370 36.670 30.437 46.872 1.00 0.00 C ATOM 905 CG LYS A 370 36.406 29.264 47.820 1.00 0.00 C ATOM 906 CD LYS A 370 37.502 29.190 48.883 1.00 0.00 C ATOM 907 CE LYS A 370 37.021 28.183 49.918 1.00 0.00 C ATOM 908 NZ LYS A 370 37.954 28.032 51.052 1.00 0.00 N ATOM 909 HZ1 LYS A 370 38.877 27.707 50.699 1.00 0.00 H ATOM 910 HZ2 LYS A 370 38.067 28.948 51.530 1.00 0.00 H ATOM 911 HZ3 LYS A 370 37.573 27.334 51.722 1.00 0.00 H ATOM 912 H LYS A 370 36.119 32.647 45.774 1.00 0.00 H ATOM 913 N GLN A 371 33.487 30.618 46.740 1.00 0.00 N ATOM 914 CA GLN A 371 32.128 30.174 47.095 1.00 0.00 C ATOM 915 C GLN A 371 31.253 29.935 45.851 1.00 0.00 C ATOM 916 O GLN A 371 30.321 29.124 45.881 1.00 0.00 O ATOM 917 CB GLN A 371 31.483 31.219 48.021 1.00 0.00 C ATOM 918 CG GLN A 371 32.248 31.389 49.340 1.00 0.00 C ATOM 919 CD GLN A 371 31.830 32.637 50.096 1.00 0.00 C ATOM 920 OE1 GLN A 371 30.687 32.816 50.494 1.00 0.00 O ATOM 921 NE2 GLN A 371 32.732 33.557 50.312 1.00 0.00 N ATOM 922 HE22 GLN A 371 33.707 33.417 49.979 1.00 0.00 H ATOM 923 HE21 GLN A 371 32.475 34.429 50.817 1.00 0.00 H ATOM 924 H GLN A 371 33.811 31.535 47.108 1.00 0.00 H ATOM 925 N ASP A 372 31.603 30.589 44.740 1.00 0.00 N ATOM 926 CA ASP A 372 30.976 30.339 43.440 1.00 0.00 C ATOM 927 C ASP A 372 31.596 29.133 42.706 1.00 0.00 C ATOM 928 O ASP A 372 30.859 28.286 42.204 1.00 0.00 O ATOM 929 CB ASP A 372 30.986 31.601 42.561 1.00 0.00 C ATOM 930 CG ASP A 372 30.188 32.776 43.130 1.00 0.00 C ATOM 931 OD1 ASP A 372 29.260 32.570 43.945 1.00 0.00 O ATOM 932 OD2 ASP A 372 30.392 33.922 42.673 1.00 0.00 O ATOM 933 H ASP A 372 32.353 31.307 44.801 1.00 0.00 H ATOM 934 N PHE A 373 32.924 28.970 42.672 1.00 0.00 N ATOM 935 CA PHE A 373 33.560 27.835 41.990 1.00 0.00 C ATOM 936 C PHE A 373 33.295 26.493 42.693 1.00 0.00 C ATOM 937 O PHE A 373 33.107 25.474 42.027 1.00 0.00 O ATOM 938 CB PHE A 373 35.063 28.062 41.891 1.00 0.00 C ATOM 939 CG PHE A 373 35.490 29.159 40.942 1.00 0.00 C ATOM 940 CD1 PHE A 373 36.186 30.283 41.419 1.00 0.00 C ATOM 941 CD2 PHE A 373 35.222 29.035 39.568 1.00 0.00 C ATOM 942 CE1 PHE A 373 36.583 31.295 40.530 1.00 0.00 C ATOM 943 CE2 PHE A 373 35.612 30.052 38.684 1.00 0.00 C ATOM 944 CZ PHE A 373 36.274 31.194 39.164 1.00 0.00 C ATOM 945 H PHE A 373 33.527 29.672 43.146 1.00 0.00 H ATOM 946 N GLU A 374 33.224 26.492 44.029 1.00 0.00 N ATOM 947 CA GLU A 374 32.829 25.324 44.833 1.00 0.00 C ATOM 948 C GLU A 374 31.413 24.831 44.479 1.00 0.00 C ATOM 949 O GLU A 374 31.142 23.634 44.589 1.00 0.00 O ATOM 950 CB GLU A 374 32.918 25.644 46.341 1.00 0.00 C ATOM 951 CG GLU A 374 34.360 25.893 46.813 1.00 0.00 C ATOM 952 CD GLU A 374 34.532 25.913 48.343 1.00 0.00 C ATOM 953 OE1 GLU A 374 33.634 26.355 49.104 1.00 0.00 O ATOM 954 OE2 GLU A 374 35.624 25.507 48.804 1.00 0.00 O ATOM 955 H GLU A 374 33.463 27.371 44.531 1.00 0.00 H ATOM 956 N THR A 375 30.544 25.726 43.983 1.00 0.00 N ATOM 957 CA THR A 375 29.213 25.390 43.453 1.00 0.00 C ATOM 958 C THR A 375 29.271 24.731 42.079 1.00 0.00 C ATOM 959 O THR A 375 28.528 23.783 41.822 1.00 0.00 O ATOM 960 CB THR A 375 28.311 26.627 43.340 1.00 0.00 C ATOM 961 OG1 THR A 375 28.079 27.171 44.620 1.00 0.00 O ATOM 962 CG2 THR A 375 26.980 26.266 42.678 1.00 0.00 C ATOM 963 HG1 THR A 375 28.942 27.432 45.028 1.00 0.00 H ATOM 964 H THR A 375 30.831 26.726 43.973 1.00 0.00 H ATOM 965 N VAL A 376 30.123 25.219 41.169 1.00 0.00 N ATOM 966 CA VAL A 376 30.191 24.702 39.788 1.00 0.00 C ATOM 967 C VAL A 376 30.417 23.190 39.795 1.00 0.00 C ATOM 968 O VAL A 376 29.820 22.481 38.990 1.00 0.00 O ATOM 969 CB VAL A 376 31.315 25.377 38.983 1.00 0.00 C ATOM 970 CG1 VAL A 376 31.325 24.927 37.514 1.00 0.00 C ATOM 971 CG2 VAL A 376 31.215 26.897 38.970 1.00 0.00 C ATOM 972 H VAL A 376 30.761 25.992 41.446 1.00 0.00 H ATOM 973 N LEU A 377 31.202 22.690 40.755 1.00 0.00 N ATOM 974 CA LEU A 377 31.516 21.266 40.887 1.00 0.00 C ATOM 975 C LEU A 377 30.349 20.380 41.366 1.00 0.00 C ATOM 976 O LEU A 377 30.365 19.165 41.180 1.00 0.00 O ATOM 977 CB LEU A 377 32.723 21.144 41.827 1.00 0.00 C ATOM 978 CG LEU A 377 33.543 19.877 41.549 1.00 0.00 C ATOM 979 CD1 LEU A 377 34.324 20.028 40.246 1.00 0.00 C ATOM 980 CD2 LEU A 377 34.515 19.660 42.695 1.00 0.00 C ATOM 981 H LEU A 377 31.612 23.349 41.447 1.00 0.00 H ATOM 982 N LEU A 378 29.330 20.978 41.976 1.00 0.00 N ATOM 983 CA LEU A 378 28.075 20.300 42.347 1.00 0.00 C ATOM 984 C LEU A 378 27.223 19.997 41.105 1.00 0.00 C ATOM 985 O LEU A 378 26.621 18.927 40.964 1.00 0.00 O ATOM 986 CB LEU A 378 27.253 21.185 43.308 1.00 0.00 C ATOM 987 CG LEU A 378 27.996 21.802 44.500 1.00 0.00 C ATOM 988 CD1 LEU A 378 27.032 22.659 45.314 1.00 0.00 C ATOM 989 CD2 LEU A 378 28.593 20.730 45.405 1.00 0.00 C ATOM 990 H LEU A 378 29.425 21.988 42.206 1.00 0.00 H ATOM 991 N LEU A 379 27.173 20.973 40.199 1.00 0.00 N ATOM 992 CA LEU A 379 26.407 20.936 38.957 1.00 0.00 C ATOM 993 C LEU A 379 27.173 20.220 37.824 1.00 0.00 C ATOM 994 O LEU A 379 26.550 19.586 36.971 1.00 0.00 O ATOM 995 CB LEU A 379 26.061 22.390 38.600 1.00 0.00 C ATOM 996 CG LEU A 379 25.168 23.119 39.628 1.00 0.00 C ATOM 997 CD1 LEU A 379 25.229 24.627 39.397 1.00 0.00 C ATOM 998 CD2 LEU A 379 23.713 22.671 39.523 1.00 0.00 C ATOM 999 H LEU A 379 27.726 21.832 40.393 1.00 0.00 H ATOM 1000 N GLU A 380 28.509 20.267 37.843 1.00 0.00 N ATOM 1001 CA GLU A 380 29.427 19.527 36.964 1.00 0.00 C ATOM 1002 C GLU A 380 30.554 18.842 37.774 1.00 0.00 C ATOM 1003 O GLU A 380 31.629 19.429 37.929 1.00 0.00 O ATOM 1004 CB GLU A 380 29.995 20.450 35.875 1.00 0.00 C ATOM 1005 CG GLU A 380 28.919 20.931 34.901 1.00 0.00 C ATOM 1006 CD GLU A 380 29.529 21.743 33.760 1.00 0.00 C ATOM 1007 OE1 GLU A 380 29.811 21.212 32.662 1.00 0.00 O ATOM 1008 OE2 GLU A 380 29.739 22.959 33.964 1.00 0.00 O ATOM 1009 H GLU A 380 28.944 20.891 38.552 1.00 0.00 H ATOM 1010 N PRO A 381 30.336 17.599 38.264 1.00 0.00 N ATOM 1011 CA PRO A 381 31.274 16.757 39.046 1.00 0.00 C ATOM 1012 C PRO A 381 32.604 16.339 38.379 1.00 0.00 C ATOM 1013 O PRO A 381 33.120 15.244 38.605 1.00 0.00 O ATOM 1014 CB PRO A 381 30.463 15.533 39.491 1.00 0.00 C ATOM 1015 CG PRO A 381 29.039 16.063 39.541 1.00 0.00 C ATOM 1016 CD PRO A 381 29.000 17.020 38.355 1.00 0.00 C ATOM 1017 N GLY A 382 33.168 17.205 37.548 1.00 0.00 N ATOM 1018 CA GLY A 382 34.450 17.039 36.858 1.00 0.00 C ATOM 1019 C GLY A 382 34.948 18.315 36.166 1.00 0.00 C ATOM 1020 O GLY A 382 35.854 18.245 35.334 1.00 0.00 O ATOM 1021 H GLY A 382 32.650 18.089 37.368 1.00 0.00 H ATOM 1022 N ASN A 383 34.355 19.479 36.458 1.00 0.00 N ATOM 1023 CA ASN A 383 34.584 20.704 35.692 1.00 0.00 C ATOM 1024 C ASN A 383 36.019 21.240 35.821 1.00 0.00 C ATOM 1025 O ASN A 383 36.433 21.707 36.880 1.00 0.00 O ATOM 1026 CB ASN A 383 33.576 21.761 36.132 1.00 0.00 C ATOM 1027 CG ASN A 383 33.566 22.965 35.207 1.00 0.00 C ATOM 1028 OD1 ASN A 383 34.588 23.594 35.007 1.00 0.00 O ATOM 1029 ND2 ASN A 383 32.462 23.343 34.619 1.00 0.00 N ATOM 1030 HD22 ASN A 383 31.580 22.816 34.780 1.00 0.00 H ATOM 1031 HD21 ASN A 383 32.465 24.171 33.990 1.00 0.00 H ATOM 1032 H ASN A 383 33.702 19.514 37.266 1.00 0.00 H ATOM 1033 N LYS A 384 36.756 21.269 34.715 1.00 0.00 N ATOM 1034 CA LYS A 384 38.174 21.657 34.691 1.00 0.00 C ATOM 1035 C LYS A 384 38.363 23.145 34.990 1.00 0.00 C ATOM 1036 O LYS A 384 39.268 23.497 35.743 1.00 0.00 O ATOM 1037 CB LYS A 384 38.830 21.241 33.365 1.00 0.00 C ATOM 1038 CG LYS A 384 38.870 19.710 33.192 1.00 0.00 C ATOM 1039 CD LYS A 384 39.687 19.273 31.966 1.00 0.00 C ATOM 1040 CE LYS A 384 39.782 17.739 31.902 1.00 0.00 C ATOM 1041 NZ LYS A 384 40.764 17.279 30.888 1.00 0.00 N ATOM 1042 HZ1 LYS A 384 40.479 17.625 29.949 1.00 0.00 H ATOM 1043 HZ2 LYS A 384 41.706 17.652 31.125 1.00 0.00 H ATOM 1044 HZ3 LYS A 384 40.793 16.239 30.882 1.00 0.00 H ATOM 1045 H LYS A 384 36.305 21.002 33.817 1.00 0.00 H ATOM 1046 N GLN A 385 37.447 24.001 34.529 1.00 0.00 N ATOM 1047 CA GLN A 385 37.397 25.421 34.893 1.00 0.00 C ATOM 1048 C GLN A 385 37.135 25.607 36.393 1.00 0.00 C ATOM 1049 O GLN A 385 37.816 26.395 37.039 1.00 0.00 O ATOM 1050 CB GLN A 385 36.325 26.138 34.040 1.00 0.00 C ATOM 1051 CG GLN A 385 36.965 26.792 32.812 1.00 0.00 C ATOM 1052 CD GLN A 385 35.999 27.249 31.728 1.00 0.00 C ATOM 1053 OE1 GLN A 385 34.947 26.681 31.458 1.00 0.00 O ATOM 1054 NE2 GLN A 385 36.346 28.294 31.021 1.00 0.00 N ATOM 1055 HE22 GLN A 385 37.234 28.793 31.231 1.00 0.00 H ATOM 1056 HE21 GLN A 385 35.734 28.626 30.249 1.00 0.00 H ATOM 1057 H GLN A 385 36.726 23.639 33.873 1.00 0.00 H ATOM 1058 N ALA A 386 36.227 24.843 36.996 1.00 0.00 N ATOM 1059 CA ALA A 386 35.921 24.957 38.424 1.00 0.00 C ATOM 1060 C ALA A 386 37.048 24.463 39.320 1.00 0.00 C ATOM 1061 O ALA A 386 37.106 24.839 40.489 1.00 0.00 O ATOM 1062 CB ALA A 386 34.671 24.146 38.744 1.00 0.00 C ATOM 1063 H ALA A 386 35.714 24.137 36.431 1.00 0.00 H ATOM 1064 N VAL A 387 37.918 23.598 38.803 1.00 0.00 N ATOM 1065 CA VAL A 387 39.104 23.156 39.529 1.00 0.00 C ATOM 1066 C VAL A 387 40.261 24.142 39.326 1.00 0.00 C ATOM 1067 O VAL A 387 40.960 24.509 40.275 1.00 0.00 O ATOM 1068 CB VAL A 387 39.445 21.710 39.130 1.00 0.00 C ATOM 1069 CG1 VAL A 387 40.675 21.250 39.913 1.00 0.00 C ATOM 1070 CG2 VAL A 387 38.283 20.735 39.405 1.00 0.00 C ATOM 1071 H VAL A 387 37.746 23.224 37.848 1.00 0.00 H ATOM 1072 N THR A 388 40.435 24.643 38.103 1.00 0.00 N ATOM 1073 CA THR A 388 41.571 25.495 37.728 1.00 0.00 C ATOM 1074 C THR A 388 41.370 26.947 38.145 1.00 0.00 C ATOM 1075 O THR A 388 42.191 27.492 38.876 1.00 0.00 O ATOM 1076 CB THR A 388 41.835 25.398 36.222 1.00 0.00 C ATOM 1077 OG1 THR A 388 42.309 24.103 35.905 1.00 0.00 O ATOM 1078 CG2 THR A 388 42.876 26.411 35.756 1.00 0.00 C ATOM 1079 HG1 THR A 388 41.629 23.431 36.164 1.00 0.00 H ATOM 1080 H THR A 388 39.728 24.418 37.375 1.00 0.00 H ATOM 1081 N GLU A 389 40.270 27.587 37.747 1.00 0.00 N ATOM 1082 CA GLU A 389 39.975 28.984 38.075 1.00 0.00 C ATOM 1083 C GLU A 389 39.812 29.213 39.591 1.00 0.00 C ATOM 1084 O GLU A 389 40.026 30.320 40.090 1.00 0.00 O ATOM 1085 CB GLU A 389 38.709 29.392 37.321 1.00 0.00 C ATOM 1086 CG GLU A 389 38.752 29.123 35.799 1.00 0.00 C ATOM 1087 CD GLU A 389 39.740 29.977 34.996 1.00 0.00 C ATOM 1088 OE1 GLU A 389 40.162 31.064 35.453 1.00 0.00 O ATOM 1089 OE2 GLU A 389 40.103 29.569 33.865 1.00 0.00 O ATOM 1090 H GLU A 389 39.581 27.064 37.170 1.00 0.00 H ATOM 1091 N LEU A 390 39.519 28.130 40.321 1.00 0.00 N ATOM 1092 CA LEU A 390 39.472 28.072 41.790 1.00 0.00 C ATOM 1093 C LEU A 390 40.854 27.924 42.429 1.00 0.00 C ATOM 1094 O LEU A 390 41.124 28.480 43.491 1.00 0.00 O ATOM 1095 CB LEU A 390 38.571 26.901 42.201 1.00 0.00 C ATOM 1096 CG LEU A 390 38.296 26.743 43.711 1.00 0.00 C ATOM 1097 CD1 LEU A 390 37.946 28.059 44.401 1.00 0.00 C ATOM 1098 CD2 LEU A 390 37.142 25.770 43.954 1.00 0.00 C ATOM 1099 H LEU A 390 39.306 27.253 39.804 1.00 0.00 H ATOM 1100 N SER A 391 41.764 27.216 41.768 1.00 0.00 N ATOM 1101 CA SER A 391 43.142 27.057 42.244 1.00 0.00 C ATOM 1102 C SER A 391 43.875 28.410 42.330 1.00 0.00 C ATOM 1103 O SER A 391 44.664 28.635 43.249 1.00 0.00 O ATOM 1104 CB SER A 391 43.881 26.063 41.346 1.00 0.00 C ATOM 1105 OG SER A 391 43.323 24.762 41.491 1.00 0.00 O ATOM 1106 HG SER A 391 42.367 24.784 41.234 1.00 0.00 H ATOM 1107 H SER A 391 41.488 26.756 40.877 1.00 0.00 H ATOM 1108 N LYS A 392 43.520 29.370 41.463 1.00 0.00 N ATOM 1109 CA LYS A 392 44.045 30.752 41.454 1.00 0.00 C ATOM 1110 C LYS A 392 43.668 31.522 42.720 1.00 0.00 C ATOM 1111 O LYS A 392 44.451 32.326 43.221 1.00 0.00 O ATOM 1112 CB LYS A 392 43.522 31.501 40.212 1.00 0.00 C ATOM 1113 CG LYS A 392 43.764 30.711 38.920 1.00 0.00 C ATOM 1114 CD LYS A 392 43.257 31.446 37.678 1.00 0.00 C ATOM 1115 CE LYS A 392 43.538 30.569 36.454 1.00 0.00 C ATOM 1116 NZ LYS A 392 42.975 31.148 35.216 1.00 0.00 N ATOM 1117 HZ1 LYS A 392 41.944 31.244 35.317 1.00 0.00 H ATOM 1118 HZ2 LYS A 392 43.397 32.084 35.049 1.00 0.00 H ATOM 1119 HZ3 LYS A 392 43.189 30.522 34.414 1.00 0.00 H ATOM 1120 H LYS A 392 42.818 29.122 40.737 1.00 0.00 H ATOM 1121 N ILE A 393 42.490 31.228 43.268 1.00 0.00 N ATOM 1122 CA ILE A 393 41.976 31.799 44.532 1.00 0.00 C ATOM 1123 C ILE A 393 42.858 31.392 45.725 1.00 0.00 C ATOM 1124 O ILE A 393 43.085 32.178 46.653 1.00 0.00 O ATOM 1125 CB ILE A 393 40.506 31.363 44.770 1.00 0.00 C ATOM 1126 CG1 ILE A 393 39.618 31.500 43.516 1.00 0.00 C ATOM 1127 CG2 ILE A 393 39.858 32.076 45.967 1.00 0.00 C ATOM 1128 CD1 ILE A 393 39.571 32.890 42.892 1.00 0.00 C ATOM 1129 H ILE A 393 41.885 30.545 42.769 1.00 0.00 H ATOM 1130 N LYS A 394 43.384 30.160 45.684 1.00 0.00 N ATOM 1131 CA LYS A 394 44.110 29.534 46.797 1.00 0.00 C ATOM 1132 C LYS A 394 45.627 29.804 46.799 1.00 0.00 C ATOM 1133 O LYS A 394 46.200 29.924 47.885 1.00 0.00 O ATOM 1134 CB LYS A 394 43.803 28.022 46.816 1.00 0.00 C ATOM 1135 CG LYS A 394 42.310 27.700 47.026 1.00 0.00 C ATOM 1136 CD LYS A 394 42.068 26.191 47.203 1.00 0.00 C ATOM 1137 CE LYS A 394 40.572 25.894 47.393 1.00 0.00 C ATOM 1138 NZ LYS A 394 40.327 24.466 47.710 1.00 0.00 N ATOM 1139 HZ1 LYS A 394 40.681 23.874 46.932 1.00 0.00 H ATOM 1140 HZ2 LYS A 394 40.823 24.217 48.590 1.00 0.00 H ATOM 1141 HZ3 LYS A 394 39.306 24.309 47.830 1.00 0.00 H ATOM 1142 H LYS A 394 43.271 29.612 44.808 1.00 0.00 H ATOM 1143 N LYS A 395 46.252 29.952 45.622 1.00 0.00 N ATOM 1144 CA LYS A 395 47.689 30.266 45.423 1.00 0.00 C ATOM 1145 C LYS A 395 48.162 31.556 46.116 1.00 0.00 C ATOM 1146 O LYS A 395 47.372 32.494 46.282 1.00 0.00 O ATOM 1147 CB LYS A 395 47.969 30.382 43.914 1.00 0.00 C ATOM 1148 CG LYS A 395 48.124 29.013 43.245 1.00 0.00 C ATOM 1149 CD LYS A 395 48.305 29.174 41.732 1.00 0.00 C ATOM 1150 CE LYS A 395 48.699 27.832 41.122 1.00 0.00 C ATOM 1151 NZ LYS A 395 48.788 27.909 39.648 1.00 0.00 N ATOM 1152 HZ1 LYS A 395 47.864 28.188 39.260 1.00 0.00 H ATOM 1153 HZ2 LYS A 395 49.504 28.614 39.382 1.00 0.00 H ATOM 1154 HZ3 LYS A 395 49.058 26.979 39.269 1.00 0.00 H ATOM 1155 H LYS A 395 45.674 29.835 44.765 1.00 0.00 H ATOM 1156 N LYS A 396 49.462 31.636 46.440 1.00 0.00 N ATOM 1157 CA LYS A 396 50.160 32.851 46.912 1.00 0.00 C ATOM 1158 C LYS A 396 50.572 33.784 45.772 1.00 0.00 C ATOM 1159 O LYS A 396 51.496 33.448 45.003 1.00 0.00 O ATOM 1160 CB LYS A 396 51.367 32.477 47.797 1.00 0.00 C ATOM 1161 CG LYS A 396 50.951 32.216 49.252 1.00 0.00 C ATOM 1162 CD LYS A 396 52.167 32.004 50.168 1.00 0.00 C ATOM 1163 CE LYS A 396 51.738 32.158 51.631 1.00 0.00 C ATOM 1164 NZ LYS A 396 52.884 32.076 52.565 1.00 0.00 N ATOM 1165 OXT LYS A 396 49.972 34.881 45.683 1.00 0.00 O ATOM 1166 HZ1 LYS A 396 53.349 31.152 52.461 1.00 0.00 H ATOM 1167 HZ2 LYS A 396 53.563 32.833 52.347 1.00 0.00 H ATOM 1168 HZ3 LYS A 396 52.543 32.186 53.541 1.00 0.00 H ATOM 1169 H LYS A 396 50.028 30.768 46.351 1.00 0.00 H TER 1170 LYS A 396 HETATM 1171 N SER A 1 33.903 26.111 22.055 1.00 0.24 N HETATM 1172 CA SER A 1 34.703 24.882 22.082 1.00 0.09 C HETATM 1173 C SER A 1 34.507 24.179 23.416 1.00 0.23 C HETATM 1174 O SER A 1 34.919 24.691 24.457 1.00 -0.39 O HETATM 1175 N SER A 1 33.813 23.036 23.397 1.00 -0.26 N HETATM 1176 CA SER A 1 33.472 22.241 24.587 1.00 0.12 C HETATM 1177 C SER A 1 32.500 22.928 25.571 1.00 0.20 C HETATM 1178 O SER A 1 32.023 24.035 25.305 1.00 -0.39 O HETATM 1179 N SER A 1 32.208 22.302 26.729 1.00 -0.25 N HETATM 1180 CA SER A 1 31.353 22.849 27.789 1.00 0.13 C HETATM 1181 C SER A 1 32.085 23.907 28.633 1.00 0.20 C HETATM 1182 O SER A 1 32.234 23.770 29.853 1.00 -0.39 O HETATM 1183 N SER A 1 32.543 24.975 27.976 1.00 -0.26 N HETATM 1184 CA SER A 1 33.323 26.073 28.563 1.00 0.16 C HETATM 1185 C SER A 1 32.521 27.351 28.810 1.00 0.21 C HETATM 1186 O SER A 1 31.483 27.613 28.194 1.00 -0.39 O HETATM 1187 N SER A 1 33.026 28.182 29.730 1.00 -0.26 N HETATM 1188 CA SER A 1 32.299 29.367 30.204 1.00 0.13 C HETATM 1189 C SER A 1 32.464 30.603 29.311 1.00 0.20 C HETATM 1190 O SER A 1 31.553 31.422 29.257 1.00 -0.39 O HETATM 1191 N SER A 1 33.585 30.765 28.601 1.00 -0.26 N HETATM 1192 CA SER A 1 33.848 31.988 27.814 1.00 0.13 C HETATM 1193 C SER A 1 33.218 31.988 26.409 1.00 0.20 C HETATM 1194 O SER A 1 33.391 32.940 25.650 1.00 -0.39 O HETATM 1195 N SER A 1 32.480 30.930 26.072 1.00 -0.26 N HETATM 1196 CA SER A 1 31.601 30.837 24.903 1.00 0.13 C HETATM 1197 C SER A 1 30.173 31.284 25.257 1.00 0.20 C HETATM 1198 O SER A 1 29.686 30.997 26.355 1.00 -0.39 O HETATM 1199 N SER A 1 29.502 31.963 24.322 1.00 -0.26 N HETATM 1200 CA SER A 1 28.169 32.581 24.495 1.00 0.13 C HETATM 1201 C SER A 1 27.053 31.724 23.890 1.00 0.20 C HETATM 1202 O SER A 1 27.214 31.195 22.789 1.00 -0.39 O HETATM 1203 N SER A 1 25.929 31.558 24.597 1.00 -0.27 N HETATM 1204 CA SER A 1 24.957 30.480 24.293 1.00 0.11 C HETATM 1205 C SER A 1 24.068 30.686 23.045 1.00 0.06 C HETATM 1206 O SER A 1 23.601 29.652 22.508 1.00 -0.57 O HETATM 1207 OXT SER A 1 23.900 31.826 22.550 1.00 -0.57 O HETATM 1208 CB SER A 1 24.212 30.053 25.581 1.00 0.04 C HETATM 1209 CG SER A 1 24.076 28.534 25.766 1.00 0.04 C HETATM 1210 OD1 SER A 1 25.109 27.832 25.919 1.00 -0.57 O HETATM 1211 OD2 SER A 1 22.920 28.042 25.869 1.00 -0.57 O HETATM 1212 H59 SER A 1 23.202 30.487 25.553 1.00 0.05 H HETATM 1213 H60 SER A 1 24.761 30.456 26.445 1.00 0.05 H HETATM 1214 H58 SER A 1 25.579 29.612 24.027 1.00 0.07 H HETATM 1215 H57 SER A 1 25.738 32.181 25.355 1.00 0.19 H HETATM 1216 CB SER A 1 28.138 34.012 23.924 1.00 -0.01 C HETATM 1217 CG1 SER A 1 28.847 34.977 24.882 1.00 -0.06 C HETATM 1218 H51 SER A 1 28.819 35.994 24.465 1.00 0.02 H HETATM 1219 H52 SER A 1 29.893 34.663 25.011 1.00 0.02 H HETATM 1220 H53 SER A 1 28.338 34.966 25.857 1.00 0.02 H HETATM 1221 CG2 SER A 1 28.721 34.153 22.513 1.00 -0.06 C HETATM 1222 H54 SER A 1 28.207 33.458 21.833 1.00 0.02 H HETATM 1223 H55 SER A 1 29.795 33.918 22.535 1.00 0.02 H HETATM 1224 H56 SER A 1 28.579 35.185 22.159 1.00 0.02 H HETATM 1225 H50 SER A 1 27.081 34.310 23.865 1.00 0.03 H HETATM 1226 H49 SER A 1 27.979 32.652 25.576 1.00 0.08 H HETATM 1227 H48 SER A 1 29.939 32.062 23.428 1.00 0.19 H HETATM 1228 CB SER A 1 31.624 29.388 24.376 1.00 -0.00 C HETATM 1229 CG SER A 1 32.429 29.263 23.077 1.00 0.00 C HETATM 1230 CD SER A 1 31.640 29.723 21.846 1.00 0.04 C HETATM 1231 OE1 SER A 1 31.626 28.990 20.828 1.00 -0.57 O HETATM 1232 OE2 SER A 1 31.034 30.819 21.873 1.00 -0.57 O HETATM 1233 H46 SER A 1 32.714 28.209 22.939 1.00 0.04 H HETATM 1234 H47 SER A 1 33.336 29.879 23.164 1.00 0.04 H HETATM 1235 H44 SER A 1 30.591 29.062 24.186 1.00 0.03 H HETATM 1236 H45 SER A 1 32.078 28.739 25.139 1.00 0.03 H HETATM 1237 H43 SER A 1 31.986 31.503 24.117 1.00 0.08 H HETATM 1238 H42 SER A 1 32.531 30.130 26.669 1.00 0.19 H HETATM 1239 CB SER A 1 35.349 32.329 27.803 1.00 -0.00 C HETATM 1240 CG SER A 1 36.178 31.389 26.919 1.00 0.00 C HETATM 1241 CD SER A 1 37.668 31.737 26.991 1.00 0.04 C HETATM 1242 OE1 SER A 1 38.451 30.935 27.558 1.00 -0.57 O HETATM 1243 OE2 SER A 1 38.064 32.805 26.465 1.00 -0.57 O HETATM 1244 H40 SER A 1 35.837 31.482 25.877 1.00 0.04 H HETATM 1245 H41 SER A 1 36.034 30.354 27.261 1.00 0.04 H HETATM 1246 H38 SER A 1 35.729 32.265 28.833 1.00 0.03 H HETATM 1247 H39 SER A 1 35.471 33.357 27.430 1.00 0.03 H HETATM 1248 H37 SER A 1 33.353 32.807 28.357 1.00 0.08 H HETATM 1249 H36 SER A 1 34.268 30.035 28.602 1.00 0.19 H HETATM 1250 CB SER A 1 32.595 29.674 31.690 1.00 -0.00 C HETATM 1251 CG1 SER A 1 33.825 30.582 31.917 1.00 -0.05 C HETATM 1252 CD1 SER A 1 34.273 30.746 33.369 1.00 -0.06 C HETATM 1253 H33 SER A 1 35.150 31.408 33.409 1.00 0.02 H HETATM 1254 H34 SER A 1 34.537 29.762 33.785 1.00 0.02 H HETATM 1255 H35 SER A 1 33.454 31.185 33.958 1.00 0.02 H HETATM 1256 H28 SER A 1 33.584 31.581 31.523 1.00 0.03 H HETATM 1257 H29 SER A 1 34.667 30.158 31.350 1.00 0.03 H HETATM 1258 CG2 SER A 1 32.596 28.404 32.556 1.00 -0.06 C HETATM 1259 H30 SER A 1 31.695 27.812 32.340 1.00 0.02 H HETATM 1260 H31 SER A 1 32.603 28.685 33.619 1.00 0.02 H HETATM 1261 H32 SER A 1 33.491 27.806 32.329 1.00 0.02 H HETATM 1262 H27 SER A 1 31.736 30.265 32.041 1.00 0.03 H HETATM 1263 H26 SER A 1 31.232 29.103 30.153 1.00 0.08 H HETATM 1264 H25 SER A 1 33.931 27.989 30.108 1.00 0.19 H HETATM 1265 CB SER A 1 34.543 26.443 27.716 1.00 0.09 C HETATM 1266 OG1 SER A 1 34.210 26.654 26.363 1.00 -0.39 O HETATM 1267 H21 SER A 1 33.831 25.860 26.004 1.00 0.21 H HETATM 1268 CG2 SER A 1 35.667 25.417 27.806 1.00 -0.03 C HETATM 1269 H22 SER A 1 36.510 25.741 27.178 1.00 0.03 H HETATM 1270 H23 SER A 1 35.301 24.441 27.455 1.00 0.03 H HETATM 1271 H24 SER A 1 36.001 25.329 28.851 1.00 0.03 H HETATM 1272 H20 SER A 1 34.931 27.392 28.114 1.00 0.06 H HETATM 1273 H19 SER A 1 33.685 25.715 29.538 1.00 0.08 H HETATM 1274 H18 SER A 1 32.337 25.033 26.999 1.00 0.19 H HETATM 1275 CB SER A 1 30.877 21.618 28.570 1.00 -0.01 C HETATM 1276 CG SER A 1 32.081 20.680 28.479 1.00 -0.03 C HETATM 1277 CD SER A 1 32.606 20.942 27.069 1.00 0.04 C HETATM 1278 H16 SER A 1 33.702 20.849 27.048 1.00 0.05 H HETATM 1279 H17 SER A 1 32.164 20.227 26.359 1.00 0.05 H HETATM 1280 H14 SER A 1 31.776 19.630 28.600 1.00 0.03 H HETATM 1281 H15 SER A 1 32.838 20.931 29.237 1.00 0.03 H HETATM 1282 H12 SER A 1 29.988 21.170 28.102 1.00 0.03 H HETATM 1283 H13 SER A 1 30.651 21.874 29.616 1.00 0.03 H HETATM 1284 H11 SER A 1 30.479 23.340 27.335 1.00 0.08 H HETATM 1285 H9 SER A 1 34.404 22.017 25.127 1.00 0.08 H HETATM 1286 H10 SER A 1 33.009 21.302 24.250 1.00 0.08 H HETATM 1287 H8 SER A 1 33.503 22.697 22.509 1.00 0.19 H HETATM 1288 CB SER A 1 36.164 25.224 21.803 1.00 0.10 C HETATM 1289 OG SER A 1 36.219 25.845 20.528 1.00 -0.39 O HETATM 1290 H7 SER A 1 37.119 26.070 20.325 1.00 0.21 H HETATM 1291 H5 SER A 1 36.771 24.307 21.801 1.00 0.06 H HETATM 1292 H6 SER A 1 36.543 25.912 22.573 1.00 0.06 H HETATM 1293 H4 SER A 1 34.350 24.210 21.286 1.00 0.11 H HETATM 1294 H1 SER A 1 34.033 26.577 21.171 1.00 0.20 H HETATM 1295 H2 SER A 1 34.197 26.720 22.802 1.00 0.20 H HETATM 1296 H3 SER A 1 32.929 25.881 22.173 1.00 0.20 H CONECT 1 2 5 6 7 CONECT 5 1 CONECT 6 1 CONECT 7 1 CONECT 1171 1172 1294 1295 1296 CONECT 1172 1171 1173 1288 1293 CONECT 1173 1172 1174 1175 CONECT 1174 1173 CONECT 1175 1173 1176 1287 CONECT 1176 1175 1177 1285 1286 CONECT 1177 1176 1178 1179 CONECT 1178 1177 CONECT 1179 1177 1180 1277 CONECT 1180 1179 1181 1275 1284 CONECT 1181 1180 1182 1183 CONECT 1182 1181 CONECT 1183 1181 1184 1274 CONECT 1184 1183 1185 1265 1273 CONECT 1185 1184 1186 1187 CONECT 1186 1185 CONECT 1187 1185 1188 1264 CONECT 1188 1187 1189 1250 1263 CONECT 1189 1188 1190 1191 CONECT 1190 1189 CONECT 1191 1189 1192 1249 CONECT 1192 1191 1193 1239 1248 CONECT 1193 1192 1194 1195 CONECT 1194 1193 CONECT 1195 1193 1196 1238 CONECT 1196 1195 1197 1228 1237 CONECT 1197 1196 1198 1199 CONECT 1198 1197 CONECT 1199 1197 1200 1227 CONECT 1200 1199 1201 1216 1226 CONECT 1201 1200 1202 1203 CONECT 1202 1201 CONECT 1203 1201 1204 1215 CONECT 1204 1203 1205 1208 1214 CONECT 1205 1204 1206 1207 CONECT 1206 1205 CONECT 1207 1205 CONECT 1208 1204 1209 1212 1213 CONECT 1209 1208 1210 1211 CONECT 1210 1209 CONECT 1211 1209 CONECT 1212 1208 CONECT 1213 1208 CONECT 1214 1204 CONECT 1215 1203 CONECT 1216 1200 1217 1221 1225 CONECT 1217 1216 1218 1219 1220 CONECT 1218 1217 CONECT 1219 1217 CONECT 1220 1217 CONECT 1221 1216 1222 1223 1224 CONECT 1222 1221 CONECT 1223 1221 CONECT 1224 1221 CONECT 1225 1216 CONECT 1226 1200 CONECT 1227 1199 CONECT 1228 1196 1229 1235 1236 CONECT 1229 1228 1230 1233 1234 CONECT 1230 1229 1231 1232 CONECT 1231 1230 CONECT 1232 1230 CONECT 1233 1229 CONECT 1234 1229 CONECT 1235 1228 CONECT 1236 1228 CONECT 1237 1196 CONECT 1238 1195 CONECT 1239 1192 1240 1246 1247 CONECT 1240 1239 1241 1244 1245 CONECT 1241 1240 1242 1243 CONECT 1242 1241 CONECT 1243 1241 CONECT 1244 1240 CONECT 1245 1240 CONECT 1246 1239 CONECT 1247 1239 CONECT 1248 1192 CONECT 1249 1191 CONECT 1250 1188 1251 1258 1262 CONECT 1251 1250 1252 1256 1257 CONECT 1252 1251 1253 1254 1255 CONECT 1253 1252 CONECT 1254 1252 CONECT 1255 1252 CONECT 1256 1251 CONECT 1257 1251 CONECT 1258 1250 1259 1260 1261 CONECT 1259 1258 CONECT 1260 1258 CONECT 1261 1258 CONECT 1262 1250 CONECT 1263 1188 CONECT 1264 1187 CONECT 1265 1184 1266 1268 1272 CONECT 1266 1265 1267 CONECT 1267 1266 CONECT 1268 1265 1269 1270 1271 CONECT 1269 1268 CONECT 1270 1268 CONECT 1271 1268 CONECT 1272 1265 CONECT 1273 1184 CONECT 1274 1183 CONECT 1275 1180 1276 1282 1283 CONECT 1276 1275 1277 1280 1281 CONECT 1277 1179 1276 1278 1279 CONECT 1278 1277 CONECT 1279 1277 CONECT 1280 1276 CONECT 1281 1276 CONECT 1282 1275 CONECT 1283 1275 CONECT 1284 1180 CONECT 1285 1176 CONECT 1286 1176 CONECT 1287 1175 CONECT 1288 1172 1289 1291 1292 CONECT 1289 1288 1290 CONECT 1290 1289 CONECT 1291 1288 CONECT 1292 1288 CONECT 1293 1172 CONECT 1294 1171 CONECT 1295 1171 CONECT 1296 1171 MASTER 0 0 0 0 0 0 0 0 1295 1 130 10 END
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Related entries of code: 6fdt
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
6fdp
RCSB PDB
PDBbind
120aa, >6FDP_1|Chain... *
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1bmb
RCSB PDB
PDBbind
9-mer
1f90
RCSB PDB
PDBbind
9-mer
1fzk
RCSB PDB
PDBbind
9-mer
1fzo
RCSB PDB
PDBbind
9-mer
1g3f
RCSB PDB
PDBbind
9-mer
1g7p
RCSB PDB
PDBbind
9-mer
1gux
RCSB PDB
PDBbind
9-mer
1gwq
RCSB PDB
PDBbind
9-mer
1h24
RCSB PDB
PDBbind
9-mer
1inq
RCSB PDB
PDBbind
9-mer
1jp5
RCSB PDB
PDBbind
9-mer
1juf
RCSB PDB
PDBbind
9-mer
1kl3
RCSB PDB
PDBbind
9-mer
1kl5
RCSB PDB
PDBbind
9-mer
1lb6
RCSB PDB
PDBbind
9-mer
1mfg
RCSB PDB
PDBbind
9-mer
1mpa
RCSB PDB
PDBbind
9-mer
1nlo
RCSB PDB
PDBbind
9-mer
1oai
RCSB PDB
PDBbind
9-mer
1oxn
RCSB PDB
PDBbind
9-mer
1oxq
RCSB PDB
PDBbind
9-mer
1oy7
RCSB PDB
PDBbind
9-mer
1pcg
RCSB PDB
PDBbind
9-mer
1prl
RCSB PDB
PDBbind
9-mer
1prm
RCSB PDB
PDBbind
9-mer
1rlp
RCSB PDB
PDBbind
9-mer
1rlq
RCSB PDB
PDBbind
9-mer
1rst
RCSB PDB
PDBbind
9-mer
1utc
RCSB PDB
PDBbind
9-mer
1vwf
RCSB PDB
PDBbind
9-mer
1vwl
RCSB PDB
PDBbind
9-mer
1x7q
RCSB PDB
PDBbind
9-mer
1xr8
RCSB PDB
PDBbind
9-mer
1xr9
RCSB PDB
PDBbind
9-mer
1zea
RCSB PDB
PDBbind
9-mer
2bgn
RCSB PDB
PDBbind
9-mer
2bgr
RCSB PDB
PDBbind
9-mer
2e7l
RCSB PDB
PDBbind
9-mer
2gv2
RCSB PDB
PDBbind
9-mer
2h6q
RCSB PDB
PDBbind
9-mer
2hkf
RCSB PDB
PDBbind
9-mer
2jo9
RCSB PDB
PDBbind
9-mer
2jup
RCSB PDB
PDBbind
9-mer
2kgi
RCSB PDB
PDBbind
9-mer
2khh
RCSB PDB
PDBbind
9-mer
2lnw
RCSB PDB
PDBbind
9-mer
2lsv
RCSB PDB
PDBbind
9-mer
2mpa
RCSB PDB
PDBbind
9-mer
2ms4
RCSB PDB
PDBbind
9-mer
2oei
RCSB PDB
PDBbind
9-mer
2oi9
RCSB PDB
PDBbind
9-mer
2q8y
RCSB PDB
PDBbind
9-mer
2qt5
RCSB PDB
PDBbind
9-mer
2rm0
RCSB PDB
PDBbind
9-mer
2v83
RCSB PDB
PDBbind
9-mer
2v86
RCSB PDB
PDBbind
9-mer
2vpe
RCSB PDB
PDBbind
9-mer
2w0z
RCSB PDB
PDBbind
9-mer
2x3t
RCSB PDB
PDBbind
9-mer
2x4o
RCSB PDB
PDBbind
9-mer
2x4r
RCSB PDB
PDBbind
9-mer
2x4s
RCSB PDB
PDBbind
9-mer
2x4t
RCSB PDB
PDBbind
9-mer
2x4u
RCSB PDB
PDBbind
9-mer
2xhs
RCSB PDB
PDBbind
9-mer
2ymt
RCSB PDB
PDBbind
9-mer
3ah8
RCSB PDB
PDBbind
9-mer
3bgm
RCSB PDB
PDBbind
9-mer
3bze
RCSB PDB
PDBbind
9-mer
3bzf
RCSB PDB
PDBbind
9-mer
3bzi
RCSB PDB
PDBbind
9-mer
3cii
RCSB PDB
PDBbind
9-mer
3cyy
RCSB PDB
PDBbind
9-mer
3d1f
RCSB PDB
PDBbind
9-mer
3d25
RCSB PDB
PDBbind
9-mer
3drg
RCSB PDB
PDBbind
9-mer
3ery
RCSB PDB
PDBbind
9-mer
3fbr
RCSB PDB
PDBbind
9-mer
3fn0
RCSB PDB
PDBbind
9-mer
3ft2
RCSB PDB
PDBbind
9-mer
3ft3
RCSB PDB
PDBbind
9-mer
3ft4
RCSB PDB
PDBbind
9-mer
3gl6
RCSB PDB
PDBbind
9-mer
3iet
RCSB PDB
PDBbind
9-mer
3k27
RCSB PDB
PDBbind
9-mer
3lqi
RCSB PDB
PDBbind
9-mer
3lqj
RCSB PDB
PDBbind
9-mer
3mxc
RCSB PDB
PDBbind
9-mer
3mxy
RCSB PDB
PDBbind
9-mer
3o4l
RCSB PDB
PDBbind
9-mer
3o6m
RCSB PDB
PDBbind
9-mer
3obq
RCSB PDB
PDBbind
9-mer
3obu
RCSB PDB
PDBbind
9-mer
3obx
RCSB PDB
PDBbind
9-mer
3qfd
RCSB PDB
PDBbind
9-mer
3r0h
RCSB PDB
PDBbind
9-mer
3r42
RCSB PDB
PDBbind
9-mer
3rwc
RCSB PDB
PDBbind
9-mer
3rwe
RCSB PDB
PDBbind
9-mer
3rwf
RCSB PDB
PDBbind
9-mer
3rwg
RCSB PDB
PDBbind
9-mer
3soq
RCSB PDB
PDBbind
9-mer
3sou
RCSB PDB
PDBbind
9-mer
3sov
RCSB PDB
PDBbind
9-mer
3sow
RCSB PDB
PDBbind
9-mer
3t5i
RCSB PDB
PDBbind
9-mer
3tf7
RCSB PDB
PDBbind
9-mer
3tfk
RCSB PDB
PDBbind
9-mer
3tjh
RCSB PDB
PDBbind
9-mer
3tpu
RCSB PDB
PDBbind
9-mer
3zhf
RCSB PDB
PDBbind
9-mer
4bt9
RCSB PDB
PDBbind
9-mer
4btb
RCSB PDB
PDBbind
9-mer
4cdr
RCSB PDB
PDBbind
9-mer
4ezq
RCSB PDB
PDBbind
9-mer
4ezt
RCSB PDB
PDBbind
9-mer
4fcm
RCSB PDB
PDBbind
9-mer
4fmn
RCSB PDB
PDBbind
9-mer
4i80
RCSB PDB
PDBbind
9-mer
4iho
RCSB PDB
PDBbind
9-mer
4j3u
RCSB PDB
PDBbind
9-mer
4mex
RCSB PDB
PDBbind
9-mer
4mnq
RCSB PDB
PDBbind
9-mer
4mzf
RCSB PDB
PDBbind
9-mer
4mzh
RCSB PDB
PDBbind
9-mer
4o2e
RCSB PDB
PDBbind
9-mer
4od7
RCSB PDB
PDBbind
9-mer
4pg9
RCSB PDB
PDBbind
9-mer
4pgb
RCSB PDB
PDBbind
9-mer
4pgc
RCSB PDB
PDBbind
9-mer
4pgd
RCSB PDB
PDBbind
9-mer
4pge
RCSB PDB
PDBbind
9-mer
4qbm
RCSB PDB
PDBbind
9-mer
4rh5
RCSB PDB
PDBbind
9-mer
4utn
RCSB PDB
PDBbind
9-mer
4utr
RCSB PDB
PDBbind
9-mer
4utv
RCSB PDB
PDBbind
9-mer
4utx
RCSB PDB
PDBbind
9-mer
4uu7
RCSB PDB
PDBbind
9-mer
4uu8
RCSB PDB
PDBbind
9-mer
4uua
RCSB PDB
PDBbind
9-mer
4uub
RCSB PDB
PDBbind
9-mer
4x3h
RCSB PDB
PDBbind
9-mer
4y5i
RCSB PDB
PDBbind
9-mer
4yoz
RCSB PDB
PDBbind
9-mer
5apr
RCSB PDB
PDBbind
9-mer
5brz
RCSB PDB
PDBbind
9-mer
5bs0
RCSB PDB
PDBbind
9-mer
5cvd
RCSB PDB
PDBbind
9-mer
5d0j
RCSB PDB
PDBbind
9-mer
5dms
RCSB PDB
PDBbind
9-mer
5e4w
RCSB PDB
PDBbind
9-mer
5eel
RCSB PDB
PDBbind
9-mer
5eok
RCSB PDB
PDBbind
9-mer
5fjw
RCSB PDB
PDBbind
9-mer
5gu4
RCSB PDB
PDBbind
9-mer
5hda
RCSB PDB
PDBbind
9-mer
5heb
RCSB PDB
PDBbind
9-mer
5hed
RCSB PDB
PDBbind
9-mer
5hey
RCSB PDB
PDBbind
9-mer
5hf1
RCSB PDB
PDBbind
9-mer
5hfb
RCSB PDB
PDBbind
9-mer
5hfc
RCSB PDB
PDBbind
9-mer
5hff
RCSB PDB
PDBbind
9-mer
5hjc
RCSB PDB
PDBbind
9-mer
5hkh
RCSB PDB
PDBbind
9-mer
5i8c
RCSB PDB
PDBbind
9-mer
5isz
RCSB PDB
PDBbind
9-mer
5jhd
RCSB PDB
PDBbind
9-mer
5lb7
RCSB PDB
PDBbind
9-mer
5lgs
RCSB PDB
PDBbind
9-mer
5nme
RCSB PDB
PDBbind
9-mer
5nmf
RCSB PDB
PDBbind
9-mer
5nmg
RCSB PDB
PDBbind
9-mer
5npr
RCSB PDB
PDBbind
9-mer
5nps
RCSB PDB
PDBbind
9-mer
5swf
RCSB PDB
PDBbind
9-mer
5u98
RCSB PDB
PDBbind
9-mer
5w1v
RCSB PDB
PDBbind
9-mer
5w1w
RCSB PDB
PDBbind
9-mer
5w7x
RCSB PDB
PDBbind
9-mer
5yc3
RCSB PDB
PDBbind
9-mer
5yc4
RCSB PDB
PDBbind
9-mer
5ygf
RCSB PDB
PDBbind
9-mer
5yvx
RCSB PDB
PDBbind
9-mer
5yy4
RCSB PDB
PDBbind
9-mer
5zia
RCSB PDB
PDBbind
9-mer
6bj2
RCSB PDB
PDBbind
9-mer
6bj3
RCSB PDB
PDBbind
9-mer
6c4u
RCSB PDB
PDBbind
9-mer
6evm
RCSB PDB
PDBbind
9-mer
6evn
RCSB PDB
PDBbind
9-mer
6evo
RCSB PDB
PDBbind
9-mer
6evp
RCSB PDB
PDBbind
9-mer
6fdp
RCSB PDB
PDBbind
9-mer
6qts
RCSB PDB
PDBbind
9-mer
6qtq
RCSB PDB
PDBbind
9-mer
6q38
RCSB PDB
PDBbind
9-mer
6o9c
RCSB PDB
PDBbind
9-mer
6o9b
RCSB PDB
PDBbind
9-mer
6ncp
RCSB PDB
PDBbind
9-mer
6mt6
RCSB PDB
PDBbind
9-mer
6mt5
RCSB PDB
PDBbind
9-mer
6mt4
RCSB PDB
PDBbind
9-mer
6i7a
RCSB PDB
PDBbind
9-mer
6i68
RCSB PDB
PDBbind
9-mer
6i5p
RCSB PDB
PDBbind
9-mer
6i41
RCSB PDB
PDBbind
9-mer
6hlb
RCSB PDB
PDBbind
9-mer
6eqa
RCSB PDB
PDBbind
9-mer
6d78
RCSB PDB
PDBbind
9-mer
6aee
RCSB PDB
PDBbind
9-mer
5y5w
RCSB PDB
PDBbind
9-mer
5wlg
RCSB PDB
PDBbind
9-mer
5u1q
RCSB PDB
PDBbind
9-mer
5u06
RCSB PDB
PDBbind
9-mer
5tyi
RCSB PDB
PDBbind
9-mer
5iza
RCSB PDB
PDBbind
9-mer
5iz9
RCSB PDB
PDBbind
9-mer
5iz6
RCSB PDB
PDBbind
9-mer
6a9c
RCSB PDB
PDBbind
9-mer
5b6g
RCSB PDB
PDBbind
9-mer
Entry Information
PDB ID
6fdt
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
RPAP3 protein
Ligand Name
9-mer
EC.Number
E.C.-.-.-.-
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=50.5uM
Release Year
2018
Protein/NA Sequence
Check fasta file
Primary Reference
(2018) Structure Vol. 26: pp. 1196-1209.e8
Ligand Properties
Formula
C
3
9
H
6
4
N
9
O
1
8
Molecular Weight
946.975
Exact Mass
946.437
No. of atoms
130
No. of bonds
130
Polar Surface Area
441.31
LOGP Value
-1.19 (
Computed with XLOGP3
)
-3.35 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 10
No. of Hydrogen Bond Acceptors: 18
No. of Rotatable Bonds: 35
No. of Nitrogen and Oxygen Atoms: 27
No. of Rings: 1
Canonical SMILES
CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(=O)O)C(C)C)CCC(=O)O)CCC(=O)O)NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@H](CO)[NH3+])C
InChI String
InChI=1S/C39H63N9O18/c1-6-18(4)30(46-38(64)31(19(5)50)47-35(61)24-8-7-13-48(24)25(51)15-41-32(58)20(40)16-49)37(63)43-21(9-11-26(52)53)33(59)42-22(10-12-27(54)55)34(60)45-29(17(2)3)36(62)44-23(39(65)66)14-28(56)57/h17-24,29-31,49-50H,6-16,40H2,1-5H3,(H,41,58)(H,42,59)(H,43,63)(H,44,62)(H,45,60)(H,46,64)(H,47,61)(H,52,53)(H,54,55)(H,56,57)(H,65,66)/p+1/t18-,19+,20-,21-,22-,23-,24-,29-,30-,31-/m0/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):
P0DMV9
Q9H6T3
Entrez Gene ID
NCBI Entrez Gene ID:
3303
3304
79657
ASD
Information of known allosteric effects of PDB entries
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times since Nov 2007.
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