Browse entries in the PDBbind-CN Database
HEADER 6FDP_COMPLEX COMPND 6FDP_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 ASP A 121 139 ATOM 1 N GLY A 277 22.669 3.628 26.691 1.00 0.00 N ATOM 2 CA GLY A 277 23.933 3.411 27.410 1.00 0.00 C ATOM 3 C GLY A 277 24.351 4.646 28.193 1.00 0.00 C ATOM 4 O GLY A 277 23.658 5.665 28.128 1.00 0.00 O ATOM 5 HN3 GLY A 277 22.782 4.418 26.024 1.00 0.00 H ATOM 6 HN2 GLY A 277 21.918 3.854 27.374 1.00 0.00 H ATOM 7 HN1 GLY A 277 22.416 2.765 26.169 1.00 0.00 H ATOM 8 N PRO A 278 25.484 4.595 28.923 1.00 0.00 N ATOM 9 CA PRO A 278 25.909 5.669 29.825 1.00 0.00 C ATOM 10 C PRO A 278 26.156 7.008 29.121 1.00 0.00 C ATOM 11 O PRO A 278 25.723 8.047 29.622 1.00 0.00 O ATOM 12 CB PRO A 278 27.173 5.153 30.523 1.00 0.00 C ATOM 13 CG PRO A 278 27.019 3.636 30.460 1.00 0.00 C ATOM 14 CD PRO A 278 26.323 3.421 29.119 1.00 0.00 C ATOM 15 N HIS A 279 26.787 6.999 27.942 1.00 0.00 N ATOM 16 CA HIS A 279 26.992 8.214 27.152 1.00 0.00 C ATOM 17 C HIS A 279 25.655 8.857 26.751 1.00 0.00 C ATOM 18 O HIS A 279 25.439 10.039 27.018 1.00 0.00 O ATOM 19 CB HIS A 279 27.881 7.900 25.943 1.00 0.00 C ATOM 20 CG HIS A 279 28.305 9.117 25.162 1.00 0.00 C ATOM 21 ND1 HIS A 279 28.666 10.342 25.675 1.00 0.00 N ATOM 22 CD2 HIS A 279 28.441 9.193 23.804 1.00 0.00 C ATOM 23 CE1 HIS A 279 28.979 11.146 24.648 1.00 0.00 C ATOM 24 NE2 HIS A 279 28.885 10.482 23.481 1.00 0.00 N ATOM 25 H HIS A 279 27.145 6.095 27.573 1.00 0.00 H ATOM 26 N MET A 280 24.705 8.078 26.220 1.00 0.00 N ATOM 27 CA MET A 280 23.387 8.598 25.829 1.00 0.00 C ATOM 28 C MET A 280 22.555 9.111 27.011 1.00 0.00 C ATOM 29 O MET A 280 21.876 10.128 26.862 1.00 0.00 O ATOM 30 CB MET A 280 22.610 7.547 25.023 1.00 0.00 C ATOM 31 CG MET A 280 23.193 7.376 23.617 1.00 0.00 C ATOM 32 SD MET A 280 23.023 8.839 22.559 1.00 0.00 S ATOM 33 CE MET A 280 23.925 8.245 21.106 1.00 0.00 C ATOM 34 H MET A 280 24.907 7.068 26.079 1.00 0.00 H ATOM 35 N GLN A 281 22.676 8.503 28.194 1.00 0.00 N ATOM 36 CA GLN A 281 22.061 9.001 29.431 1.00 0.00 C ATOM 37 C GLN A 281 22.622 10.377 29.829 1.00 0.00 C ATOM 38 O GLN A 281 21.881 11.256 30.274 1.00 0.00 O ATOM 39 CB GLN A 281 22.287 7.952 30.532 1.00 0.00 C ATOM 40 CG GLN A 281 21.750 8.376 31.909 1.00 0.00 C ATOM 41 CD GLN A 281 21.851 7.234 32.910 1.00 0.00 C ATOM 42 OE1 GLN A 281 20.859 6.696 33.394 1.00 0.00 O ATOM 43 NE2 GLN A 281 23.044 6.817 33.265 1.00 0.00 N ATOM 44 HE22 GLN A 281 23.892 7.264 32.862 1.00 0.00 H ATOM 45 HE21 GLN A 281 23.141 6.039 33.949 1.00 0.00 H ATOM 46 H GLN A 281 23.237 7.628 28.242 1.00 0.00 H ATOM 47 N ALA A 282 23.924 10.595 29.622 1.00 0.00 N ATOM 48 CA ALA A 282 24.592 11.846 29.971 1.00 0.00 C ATOM 49 C ALA A 282 24.359 12.937 28.912 1.00 0.00 C ATOM 50 O ALA A 282 24.358 14.127 29.238 1.00 0.00 O ATOM 51 CB ALA A 282 26.073 11.552 30.216 1.00 0.00 C ATOM 52 H ALA A 282 24.490 9.836 29.191 1.00 0.00 H ATOM 53 N ILE A 283 24.105 12.552 27.657 1.00 0.00 N ATOM 54 CA ILE A 283 23.563 13.436 26.622 1.00 0.00 C ATOM 55 C ILE A 283 22.128 13.854 26.955 1.00 0.00 C ATOM 56 O ILE A 283 21.829 15.039 26.846 1.00 0.00 O ATOM 57 CB ILE A 283 23.658 12.778 25.228 1.00 0.00 C ATOM 58 CG1 ILE A 283 25.144 12.620 24.844 1.00 0.00 C ATOM 59 CG2 ILE A 283 22.905 13.627 24.185 1.00 0.00 C ATOM 60 CD1 ILE A 283 25.390 11.856 23.537 1.00 0.00 C ATOM 61 H ILE A 283 24.304 11.564 27.400 1.00 0.00 H ATOM 62 N SER A 284 21.251 12.941 27.388 1.00 0.00 N ATOM 63 CA SER A 284 19.833 13.267 27.624 1.00 0.00 C ATOM 64 C SER A 284 19.659 14.399 28.633 1.00 0.00 C ATOM 65 O SER A 284 18.982 15.379 28.338 1.00 0.00 O ATOM 66 CB SER A 284 19.029 12.047 28.086 1.00 0.00 C ATOM 67 OG SER A 284 18.723 11.229 26.975 1.00 0.00 O ATOM 68 HG SER A 284 19.563 10.926 26.548 1.00 0.00 H ATOM 69 H SER A 284 21.580 11.970 27.564 1.00 0.00 H ATOM 70 N GLU A 285 20.317 14.338 29.792 1.00 0.00 N ATOM 71 CA GLU A 285 20.202 15.408 30.796 1.00 0.00 C ATOM 72 C GLU A 285 20.892 16.725 30.366 1.00 0.00 C ATOM 73 O GLU A 285 20.504 17.802 30.825 1.00 0.00 O ATOM 74 CB GLU A 285 20.684 14.911 32.168 1.00 0.00 C ATOM 75 CG GLU A 285 19.973 13.637 32.666 1.00 0.00 C ATOM 76 CD GLU A 285 18.438 13.736 32.659 1.00 0.00 C ATOM 77 OE1 GLU A 285 17.873 14.713 33.202 1.00 0.00 O ATOM 78 OE2 GLU A 285 17.762 12.825 32.131 1.00 0.00 O ATOM 79 H GLU A 285 20.924 13.517 29.990 1.00 0.00 H ATOM 80 N LYS A 286 21.850 16.671 29.425 1.00 0.00 N ATOM 81 CA LYS A 286 22.444 17.856 28.775 1.00 0.00 C ATOM 82 C LYS A 286 21.457 18.490 27.792 1.00 0.00 C ATOM 83 O LYS A 286 21.080 19.644 27.970 1.00 0.00 O ATOM 84 CB LYS A 286 23.777 17.457 28.099 1.00 0.00 C ATOM 85 CG LYS A 286 24.531 18.606 27.402 1.00 0.00 C ATOM 86 CD LYS A 286 25.832 18.159 26.700 1.00 0.00 C ATOM 87 CE LYS A 286 25.570 17.162 25.561 1.00 0.00 C ATOM 88 NZ LYS A 286 26.802 16.699 24.871 1.00 0.00 N ATOM 89 HZ1 LYS A 286 27.295 17.517 24.458 1.00 0.00 H ATOM 90 HZ2 LYS A 286 27.425 16.227 25.557 1.00 0.00 H ATOM 91 HZ3 LYS A 286 26.545 16.030 24.117 1.00 0.00 H ATOM 92 H LYS A 286 22.195 15.734 29.136 1.00 0.00 H ATOM 93 N ASP A 287 20.989 17.722 26.809 1.00 0.00 N ATOM 94 CA ASP A 287 19.983 18.118 25.813 1.00 0.00 C ATOM 95 C ASP A 287 18.701 18.684 26.465 1.00 0.00 C ATOM 96 O ASP A 287 18.146 19.672 25.972 1.00 0.00 O ATOM 97 CB ASP A 287 19.641 16.887 24.945 1.00 0.00 C ATOM 98 CG ASP A 287 20.602 16.593 23.787 1.00 0.00 C ATOM 99 OD1 ASP A 287 21.368 17.483 23.340 1.00 0.00 O ATOM 100 OD2 ASP A 287 20.481 15.501 23.185 1.00 0.00 O ATOM 101 H ASP A 287 21.369 16.756 26.740 1.00 0.00 H ATOM 102 N ARG A 288 18.272 18.105 27.598 1.00 0.00 N ATOM 103 CA ARG A 288 17.153 18.573 28.444 1.00 0.00 C ATOM 104 C ARG A 288 17.415 19.929 29.098 1.00 0.00 C ATOM 105 O ARG A 288 16.586 20.834 28.978 1.00 0.00 O ATOM 106 CB ARG A 288 16.857 17.520 29.522 1.00 0.00 C ATOM 107 CG ARG A 288 16.087 16.339 28.914 1.00 0.00 C ATOM 108 CD ARG A 288 16.006 15.126 29.846 1.00 0.00 C ATOM 109 NE ARG A 288 15.241 14.070 29.169 1.00 0.00 N ATOM 110 CZ ARG A 288 15.126 12.786 29.431 1.00 0.00 C ATOM 111 NH1 ARG A 288 15.735 12.158 30.389 1.00 0.00 N ATOM 112 NH2 ARG A 288 14.353 12.083 28.665 1.00 0.00 N ATOM 113 HE ARG A 288 14.698 14.392 28.342 1.00 0.00 H ATOM 114 HH12 ARG A 288 15.583 11.138 30.521 1.00 0.00 H ATOM 115 HH11 ARG A 288 16.376 12.675 31.025 1.00 0.00 H ATOM 116 HH22 ARG A 288 14.235 11.064 28.839 1.00 0.00 H ATOM 117 HH21 ARG A 288 13.850 12.537 27.876 1.00 0.00 H ATOM 118 H ARG A 288 18.773 17.248 27.909 1.00 0.00 H ATOM 119 N GLY A 289 18.565 20.086 29.764 1.00 0.00 N ATOM 120 CA GLY A 289 18.937 21.347 30.414 1.00 0.00 C ATOM 121 C GLY A 289 19.182 22.476 29.417 1.00 0.00 C ATOM 122 O GLY A 289 18.775 23.607 29.678 1.00 0.00 O ATOM 123 H GLY A 289 19.221 19.281 29.823 1.00 0.00 H ATOM 124 N ASN A 290 19.737 22.171 28.238 1.00 0.00 N ATOM 125 CA ASN A 290 19.934 23.167 27.182 1.00 0.00 C ATOM 126 C ASN A 290 18.592 23.803 26.790 1.00 0.00 C ATOM 127 O ASN A 290 18.494 25.027 26.740 1.00 0.00 O ATOM 128 CB ASN A 290 20.623 22.542 25.959 1.00 0.00 C ATOM 129 CG ASN A 290 21.997 21.953 26.198 1.00 0.00 C ATOM 130 OD1 ASN A 290 22.725 22.310 27.114 1.00 0.00 O ATOM 131 ND2 ASN A 290 22.377 21.016 25.367 1.00 0.00 N ATOM 132 HD22 ASN A 290 21.748 20.722 24.592 1.00 0.00 H ATOM 133 HD21 ASN A 290 23.307 20.566 25.481 1.00 0.00 H ATOM 134 H ASN A 290 20.039 21.191 28.065 1.00 0.00 H ATOM 135 N GLY A 291 17.532 23.002 26.621 1.00 0.00 N ATOM 136 CA GLY A 291 16.200 23.507 26.274 1.00 0.00 C ATOM 137 C GLY A 291 15.600 24.451 27.320 1.00 0.00 C ATOM 138 O GLY A 291 15.006 25.463 26.940 1.00 0.00 O ATOM 139 H GLY A 291 17.659 21.977 26.741 1.00 0.00 H ATOM 140 N PHE A 292 15.828 24.199 28.614 1.00 0.00 N ATOM 141 CA PHE A 292 15.462 25.145 29.674 1.00 0.00 C ATOM 142 C PHE A 292 16.325 26.413 29.644 1.00 0.00 C ATOM 143 O PHE A 292 15.808 27.508 29.869 1.00 0.00 O ATOM 144 CB PHE A 292 15.566 24.474 31.052 1.00 0.00 C ATOM 145 CG PHE A 292 14.501 23.440 31.366 1.00 0.00 C ATOM 146 CD1 PHE A 292 13.144 23.812 31.422 1.00 0.00 C ATOM 147 CD2 PHE A 292 14.867 22.118 31.676 1.00 0.00 C ATOM 148 CE1 PHE A 292 12.160 22.860 31.743 1.00 0.00 C ATOM 149 CE2 PHE A 292 13.884 21.167 32.001 1.00 0.00 C ATOM 150 CZ PHE A 292 12.529 21.535 32.026 1.00 0.00 C ATOM 151 H PHE A 292 16.281 23.301 28.878 1.00 0.00 H ATOM 152 N PHE A 293 17.615 26.304 29.303 1.00 0.00 N ATOM 153 CA PHE A 293 18.507 27.459 29.214 1.00 0.00 C ATOM 154 C PHE A 293 18.093 28.381 28.061 1.00 0.00 C ATOM 155 O PHE A 293 18.162 29.607 28.192 1.00 0.00 O ATOM 156 CB PHE A 293 19.963 26.998 29.061 1.00 0.00 C ATOM 157 CG PHE A 293 20.958 28.142 29.102 1.00 0.00 C ATOM 158 CD1 PHE A 293 21.484 28.578 30.332 1.00 0.00 C ATOM 159 CD2 PHE A 293 21.339 28.793 27.914 1.00 0.00 C ATOM 160 CE1 PHE A 293 22.376 29.666 30.376 1.00 0.00 C ATOM 161 CE2 PHE A 293 22.246 29.865 27.958 1.00 0.00 C ATOM 162 CZ PHE A 293 22.758 30.309 29.187 1.00 0.00 C ATOM 163 H PHE A 293 17.998 25.360 29.093 1.00 0.00 H ATOM 164 N LYS A 294 17.599 27.811 26.951 1.00 0.00 N ATOM 165 CA LYS A 294 17.164 28.594 25.786 1.00 0.00 C ATOM 166 C LYS A 294 15.896 29.387 26.086 1.00 0.00 C ATOM 167 O LYS A 294 15.775 30.538 25.672 1.00 0.00 O ATOM 168 CB LYS A 294 16.940 27.729 24.531 1.00 0.00 C ATOM 169 CG LYS A 294 18.106 26.798 24.160 1.00 0.00 C ATOM 170 CD LYS A 294 18.268 26.638 22.642 1.00 0.00 C ATOM 171 CE LYS A 294 19.438 25.698 22.335 1.00 0.00 C ATOM 172 NZ LYS A 294 19.423 25.242 20.926 1.00 0.00 N ATOM 173 HZ1 LYS A 294 18.536 24.733 20.737 1.00 0.00 H ATOM 174 HZ2 LYS A 294 19.492 26.066 20.295 1.00 0.00 H ATOM 175 HZ3 LYS A 294 20.231 24.608 20.759 1.00 0.00 H ATOM 176 H LYS A 294 17.521 26.775 26.914 1.00 0.00 H ATOM 177 N GLU A 295 15.009 28.790 26.880 1.00 0.00 N ATOM 178 CA GLU A 295 13.756 29.386 27.368 1.00 0.00 C ATOM 179 C GLU A 295 13.955 30.391 28.525 1.00 0.00 C ATOM 180 O GLU A 295 12.989 30.884 29.114 1.00 0.00 O ATOM 181 CB GLU A 295 12.798 28.249 27.772 1.00 0.00 C ATOM 182 CG GLU A 295 12.304 27.420 26.576 1.00 0.00 C ATOM 183 CD GLU A 295 11.119 28.087 25.871 1.00 0.00 C ATOM 184 OE1 GLU A 295 9.977 27.574 26.000 1.00 0.00 O ATOM 185 OE2 GLU A 295 11.313 29.121 25.189 1.00 0.00 O ATOM 186 H GLU A 295 15.221 27.817 27.181 1.00 0.00 H ATOM 187 N GLY A 296 15.211 30.674 28.888 1.00 0.00 N ATOM 188 CA GLY A 296 15.581 31.571 29.986 1.00 0.00 C ATOM 189 C GLY A 296 15.298 31.005 31.384 1.00 0.00 C ATOM 190 O GLY A 296 15.426 31.719 32.383 1.00 0.00 O ATOM 191 H GLY A 296 15.981 30.225 28.352 1.00 0.00 H ATOM 192 N LYS A 297 14.910 29.727 31.481 1.00 0.00 N ATOM 193 CA LYS A 297 14.661 28.985 32.725 1.00 0.00 C ATOM 194 C LYS A 297 15.968 28.389 33.261 1.00 0.00 C ATOM 195 O LYS A 297 16.137 27.174 33.372 1.00 0.00 O ATOM 196 CB LYS A 297 13.535 27.956 32.507 1.00 0.00 C ATOM 197 CG LYS A 297 12.242 28.654 32.049 1.00 0.00 C ATOM 198 CD LYS A 297 11.013 27.751 32.168 1.00 0.00 C ATOM 199 CE LYS A 297 9.812 28.441 31.514 1.00 0.00 C ATOM 200 NZ LYS A 297 8.556 27.708 31.791 1.00 0.00 N ATOM 201 HZ1 LYS A 297 8.630 26.742 31.414 1.00 0.00 H ATOM 202 HZ2 LYS A 297 8.398 27.669 32.818 1.00 0.00 H ATOM 203 HZ3 LYS A 297 7.761 28.200 31.335 1.00 0.00 H ATOM 204 H LYS A 297 14.771 29.209 30.590 1.00 0.00 H ATOM 205 N TYR A 298 16.930 29.273 33.530 1.00 0.00 N ATOM 206 CA TYR A 298 18.313 28.940 33.879 1.00 0.00 C ATOM 207 C TYR A 298 18.406 27.955 35.049 1.00 0.00 C ATOM 208 O TYR A 298 19.184 27.008 34.991 1.00 0.00 O ATOM 209 CB TYR A 298 19.065 30.235 34.228 1.00 0.00 C ATOM 210 CG TYR A 298 18.983 31.343 33.191 1.00 0.00 C ATOM 211 CD1 TYR A 298 18.601 32.640 33.587 1.00 0.00 C ATOM 212 CD2 TYR A 298 19.299 31.090 31.840 1.00 0.00 C ATOM 213 CE1 TYR A 298 18.513 33.672 32.634 1.00 0.00 C ATOM 214 CE2 TYR A 298 19.209 32.120 30.884 1.00 0.00 C ATOM 215 CZ TYR A 298 18.791 33.409 31.278 1.00 0.00 C ATOM 216 OH TYR A 298 18.644 34.399 30.362 1.00 0.00 O ATOM 217 HH TYR A 298 18.347 35.227 30.817 1.00 0.00 H ATOM 218 H TYR A 298 16.677 30.281 33.489 1.00 0.00 H ATOM 219 N GLU A 299 17.580 28.120 36.081 1.00 0.00 N ATOM 220 CA GLU A 299 17.571 27.229 37.244 1.00 0.00 C ATOM 221 C GLU A 299 17.227 25.784 36.851 1.00 0.00 C ATOM 222 O GLU A 299 17.929 24.860 37.245 1.00 0.00 O ATOM 223 CB GLU A 299 16.603 27.762 38.312 1.00 0.00 C ATOM 224 CG GLU A 299 17.048 27.345 39.720 1.00 0.00 C ATOM 225 CD GLU A 299 15.949 27.575 40.765 1.00 0.00 C ATOM 226 OE1 GLU A 299 15.228 26.597 41.097 1.00 0.00 O ATOM 227 OE2 GLU A 299 15.772 28.721 41.245 1.00 0.00 O ATOM 228 H GLU A 299 16.912 28.917 36.060 1.00 0.00 H ATOM 229 N ARG A 300 16.221 25.573 35.992 1.00 0.00 N ATOM 230 CA ARG A 300 15.870 24.231 35.481 1.00 0.00 C ATOM 231 C ARG A 300 16.976 23.612 34.623 1.00 0.00 C ATOM 232 O ARG A 300 17.169 22.397 34.679 1.00 0.00 O ATOM 233 CB ARG A 300 14.536 24.272 34.723 1.00 0.00 C ATOM 234 CG ARG A 300 13.316 24.551 35.609 1.00 0.00 C ATOM 235 CD ARG A 300 13.061 23.447 36.647 1.00 0.00 C ATOM 236 NE ARG A 300 11.748 23.633 37.288 1.00 0.00 N ATOM 237 CZ ARG A 300 11.267 23.015 38.352 1.00 0.00 C ATOM 238 NH1 ARG A 300 11.953 22.213 39.110 1.00 0.00 N ATOM 239 NH2 ARG A 300 10.032 23.188 38.712 1.00 0.00 N ATOM 240 HE ARG A 300 11.122 24.338 36.849 1.00 0.00 H ATOM 241 HH12 ARG A 300 11.503 21.763 39.932 1.00 0.00 H ATOM 242 HH11 ARG A 300 12.952 22.021 38.894 1.00 0.00 H ATOM 243 HH22 ARG A 300 9.661 22.698 39.551 1.00 0.00 H ATOM 244 HH21 ARG A 300 9.413 23.817 38.162 1.00 0.00 H ATOM 245 H ARG A 300 15.662 26.389 35.670 1.00 0.00 H ATOM 246 N ALA A 301 17.751 24.420 33.900 1.00 0.00 N ATOM 247 CA ALA A 301 18.975 23.969 33.248 1.00 0.00 C ATOM 248 C ALA A 301 20.013 23.482 34.277 1.00 0.00 C ATOM 249 O ALA A 301 20.490 22.353 34.156 1.00 0.00 O ATOM 250 CB ALA A 301 19.501 25.087 32.343 1.00 0.00 C ATOM 251 H ALA A 301 17.470 25.416 33.796 1.00 0.00 H ATOM 252 N ILE A 302 20.289 24.271 35.332 1.00 0.00 N ATOM 253 CA ILE A 302 21.144 23.848 36.473 1.00 0.00 C ATOM 254 C ILE A 302 20.688 22.493 37.031 1.00 0.00 C ATOM 255 O ILE A 302 21.521 21.601 37.211 1.00 0.00 O ATOM 256 CB ILE A 302 21.198 24.897 37.618 1.00 0.00 C ATOM 257 CG1 ILE A 302 21.786 26.228 37.122 1.00 0.00 C ATOM 258 CG2 ILE A 302 22.021 24.411 38.825 1.00 0.00 C ATOM 259 CD1 ILE A 302 21.624 27.394 38.101 1.00 0.00 C ATOM 260 H ILE A 302 19.882 25.228 35.350 1.00 0.00 H ATOM 261 N GLU A 303 19.386 22.312 37.276 1.00 0.00 N ATOM 262 CA GLU A 303 18.848 21.056 37.816 1.00 0.00 C ATOM 263 C GLU A 303 19.148 19.860 36.901 1.00 0.00 C ATOM 264 O GLU A 303 19.650 18.840 37.382 1.00 0.00 O ATOM 265 CB GLU A 303 17.333 21.138 38.063 1.00 0.00 C ATOM 266 CG GLU A 303 16.912 22.304 38.971 1.00 0.00 C ATOM 267 CD GLU A 303 15.649 22.014 39.781 1.00 0.00 C ATOM 268 OE1 GLU A 303 14.636 21.570 39.194 1.00 0.00 O ATOM 269 OE2 GLU A 303 15.663 22.232 41.021 1.00 0.00 O ATOM 270 H GLU A 303 18.728 23.092 37.076 1.00 0.00 H ATOM 271 N CYS A 304 18.910 19.990 35.591 1.00 0.00 N ATOM 272 CA CYS A 304 19.172 18.916 34.628 1.00 0.00 C ATOM 273 C CYS A 304 20.664 18.589 34.527 1.00 0.00 C ATOM 274 O CYS A 304 21.056 17.428 34.654 1.00 0.00 O ATOM 275 CB CYS A 304 18.651 19.286 33.236 1.00 0.00 C ATOM 276 SG CYS A 304 16.866 19.599 33.262 1.00 0.00 S ATOM 277 H CYS A 304 18.523 20.890 35.241 1.00 0.00 H ATOM 278 N TYR A 305 21.518 19.605 34.362 1.00 0.00 N ATOM 279 CA TYR A 305 22.959 19.367 34.247 1.00 0.00 C ATOM 280 C TYR A 305 23.522 18.727 35.515 1.00 0.00 C ATOM 281 O TYR A 305 24.393 17.868 35.417 1.00 0.00 O ATOM 282 CB TYR A 305 23.734 20.652 33.957 1.00 0.00 C ATOM 283 CG TYR A 305 23.318 21.434 32.725 1.00 0.00 C ATOM 284 CD1 TYR A 305 23.096 22.819 32.831 1.00 0.00 C ATOM 285 CD2 TYR A 305 23.187 20.797 31.475 1.00 0.00 C ATOM 286 CE1 TYR A 305 22.743 23.571 31.699 1.00 0.00 C ATOM 287 CE2 TYR A 305 22.825 21.545 30.338 1.00 0.00 C ATOM 288 CZ TYR A 305 22.598 22.934 30.452 1.00 0.00 C ATOM 289 OH TYR A 305 22.318 23.680 29.357 1.00 0.00 O ATOM 290 HH TYR A 305 23.070 23.618 28.716 1.00 0.00 H ATOM 291 H TYR A 305 21.154 20.578 34.315 1.00 0.00 H ATOM 292 N THR A 306 22.995 19.083 36.692 1.00 0.00 N ATOM 293 CA THR A 306 23.367 18.449 37.966 1.00 0.00 C ATOM 294 C THR A 306 23.132 16.939 37.927 1.00 0.00 C ATOM 295 O THR A 306 24.035 16.193 38.296 1.00 0.00 O ATOM 296 CB THR A 306 22.619 19.082 39.148 1.00 0.00 C ATOM 297 OG1 THR A 306 22.905 20.464 39.184 1.00 0.00 O ATOM 298 CG2 THR A 306 23.043 18.484 40.487 1.00 0.00 C ATOM 299 HG1 THR A 306 22.609 20.883 38.337 1.00 0.00 H ATOM 300 H THR A 306 22.288 19.845 36.707 1.00 0.00 H ATOM 301 N ARG A 307 21.997 16.472 37.381 1.00 0.00 N ATOM 302 CA ARG A 307 21.709 15.029 37.247 1.00 0.00 C ATOM 303 C ARG A 307 22.747 14.306 36.386 1.00 0.00 C ATOM 304 O ARG A 307 23.157 13.201 36.731 1.00 0.00 O ATOM 305 CB ARG A 307 20.299 14.791 36.684 1.00 0.00 C ATOM 306 CG ARG A 307 19.195 15.306 37.619 1.00 0.00 C ATOM 307 CD ARG A 307 17.815 14.836 37.156 1.00 0.00 C ATOM 308 NE ARG A 307 17.395 15.430 35.871 1.00 0.00 N ATOM 309 CZ ARG A 307 16.435 16.305 35.641 1.00 0.00 C ATOM 310 NH1 ARG A 307 15.811 16.955 36.580 1.00 0.00 N ATOM 311 NH2 ARG A 307 16.110 16.531 34.405 1.00 0.00 N ATOM 312 HE ARG A 307 17.928 15.116 35.035 1.00 0.00 H ATOM 313 HH12 ARG A 307 15.062 17.633 36.334 1.00 0.00 H ATOM 314 HH11 ARG A 307 16.062 16.797 37.577 1.00 0.00 H ATOM 315 HH22 ARG A 307 15.358 17.214 34.182 1.00 0.00 H ATOM 316 HH21 ARG A 307 16.602 16.029 33.638 1.00 0.00 H ATOM 317 H ARG A 307 21.291 17.155 37.038 1.00 0.00 H ATOM 318 N GLY A 308 23.213 14.943 35.309 1.00 0.00 N ATOM 319 CA GLY A 308 24.300 14.447 34.455 1.00 0.00 C ATOM 320 C GLY A 308 25.679 14.485 35.130 1.00 0.00 C ATOM 321 O GLY A 308 26.379 13.477 35.133 1.00 0.00 O ATOM 322 H GLY A 308 22.776 15.853 35.058 1.00 0.00 H ATOM 323 N ILE A 309 26.084 15.611 35.734 1.00 0.00 N ATOM 324 CA ILE A 309 27.370 15.750 36.458 1.00 0.00 C ATOM 325 C ILE A 309 27.451 14.728 37.605 1.00 0.00 C ATOM 326 O ILE A 309 28.524 14.222 37.926 1.00 0.00 O ATOM 327 CB ILE A 309 27.529 17.192 37.007 1.00 0.00 C ATOM 328 CG1 ILE A 309 27.562 18.265 35.892 1.00 0.00 C ATOM 329 CG2 ILE A 309 28.792 17.347 37.870 1.00 0.00 C ATOM 330 CD1 ILE A 309 27.174 19.643 36.418 1.00 0.00 C ATOM 331 H ILE A 309 25.456 16.439 35.692 1.00 0.00 H ATOM 332 N ALA A 310 26.303 14.400 38.190 1.00 0.00 N ATOM 333 CA ALA A 310 26.152 13.387 39.238 1.00 0.00 C ATOM 334 C ALA A 310 26.080 11.941 38.709 1.00 0.00 C ATOM 335 O ALA A 310 26.509 11.002 39.389 1.00 0.00 O ATOM 336 CB ALA A 310 24.899 13.735 40.040 1.00 0.00 C ATOM 337 H ALA A 310 25.446 14.901 37.880 1.00 0.00 H ATOM 338 N ALA A 311 25.561 11.741 37.497 1.00 0.00 N ATOM 339 CA ALA A 311 25.513 10.440 36.827 1.00 0.00 C ATOM 340 C ALA A 311 26.901 10.023 36.304 1.00 0.00 C ATOM 341 O ALA A 311 27.317 8.875 36.467 1.00 0.00 O ATOM 342 CB ALA A 311 24.486 10.521 35.687 1.00 0.00 C ATOM 343 H ALA A 311 25.165 12.562 36.996 1.00 0.00 H ATOM 344 N ASP A 312 27.643 10.983 35.751 1.00 0.00 N ATOM 345 CA ASP A 312 28.886 10.788 35.000 1.00 0.00 C ATOM 346 C ASP A 312 30.081 11.444 35.711 1.00 0.00 C ATOM 347 O ASP A 312 30.919 10.754 36.296 1.00 0.00 O ATOM 348 CB ASP A 312 28.654 11.318 33.574 1.00 0.00 C ATOM 349 CG ASP A 312 29.931 11.342 32.744 1.00 0.00 C ATOM 350 OD1 ASP A 312 30.258 10.307 32.119 1.00 0.00 O ATOM 351 OD2 ASP A 312 30.609 12.391 32.740 1.00 0.00 O ATOM 352 H ASP A 312 27.308 11.961 35.863 1.00 0.00 H ATOM 353 N GLY A 313 30.130 12.778 35.719 1.00 0.00 N ATOM 354 CA GLY A 313 31.124 13.565 36.455 1.00 0.00 C ATOM 355 C GLY A 313 32.491 13.689 35.776 1.00 0.00 C ATOM 356 O GLY A 313 33.442 14.116 36.432 1.00 0.00 O ATOM 357 H GLY A 313 29.415 13.293 35.166 1.00 0.00 H ATOM 358 N ALA A 314 32.593 13.309 34.500 1.00 0.00 N ATOM 359 CA ALA A 314 33.819 13.219 33.706 1.00 0.00 C ATOM 360 C ALA A 314 33.749 13.980 32.365 1.00 0.00 C ATOM 361 O ALA A 314 34.784 14.260 31.751 1.00 0.00 O ATOM 362 CB ALA A 314 34.075 11.734 33.468 1.00 0.00 C ATOM 363 H ALA A 314 31.708 13.050 34.020 1.00 0.00 H ATOM 364 N ASN A 315 32.551 14.359 31.914 1.00 0.00 N ATOM 365 CA ASN A 315 32.339 15.288 30.805 1.00 0.00 C ATOM 366 C ASN A 315 32.493 16.763 31.240 1.00 0.00 C ATOM 367 O ASN A 315 31.703 17.251 32.047 1.00 0.00 O ATOM 368 CB ASN A 315 30.937 15.035 30.232 1.00 0.00 C ATOM 369 CG ASN A 315 30.625 15.949 29.064 1.00 0.00 C ATOM 370 OD1 ASN A 315 31.476 16.639 28.531 1.00 0.00 O ATOM 371 ND2 ASN A 315 29.389 16.030 28.653 1.00 0.00 N ATOM 372 HD22 ASN A 315 28.653 15.446 29.100 1.00 0.00 H ATOM 373 HD21 ASN A 315 29.140 16.678 27.879 1.00 0.00 H ATOM 374 H ASN A 315 31.710 13.966 32.384 1.00 0.00 H ATOM 375 N ALA A 316 33.443 17.502 30.654 1.00 0.00 N ATOM 376 CA ALA A 316 33.624 18.943 30.881 1.00 0.00 C ATOM 377 C ALA A 316 32.464 19.834 30.378 1.00 0.00 C ATOM 378 O ALA A 316 32.314 20.951 30.869 1.00 0.00 O ATOM 379 CB ALA A 316 34.970 19.364 30.271 1.00 0.00 C ATOM 380 H ALA A 316 34.094 17.027 29.997 1.00 0.00 H ATOM 381 N LEU A 317 31.611 19.365 29.461 1.00 0.00 N ATOM 382 CA LEU A 317 30.547 20.169 28.833 1.00 0.00 C ATOM 383 C LEU A 317 29.308 20.305 29.733 1.00 0.00 C ATOM 384 O LEU A 317 28.626 21.329 29.730 1.00 0.00 O ATOM 385 CB LEU A 317 30.220 19.561 27.452 1.00 0.00 C ATOM 386 CG LEU A 317 29.121 20.259 26.634 1.00 0.00 C ATOM 387 CD1 LEU A 317 29.347 21.764 26.512 1.00 0.00 C ATOM 388 CD2 LEU A 317 29.105 19.693 25.216 1.00 0.00 C ATOM 389 H LEU A 317 31.704 18.370 29.173 1.00 0.00 H ATOM 390 N LEU A 318 29.049 19.302 30.570 1.00 0.00 N ATOM 391 CA LEU A 318 27.962 19.311 31.542 1.00 0.00 C ATOM 392 C LEU A 318 28.065 20.469 32.560 1.00 0.00 C ATOM 393 O LEU A 318 27.158 21.305 32.618 1.00 0.00 O ATOM 394 CB LEU A 318 27.920 17.930 32.227 1.00 0.00 C ATOM 395 CG LEU A 318 27.199 16.814 31.471 1.00 0.00 C ATOM 396 CD1 LEU A 318 27.263 15.533 32.298 1.00 0.00 C ATOM 397 CD2 LEU A 318 25.747 17.217 31.301 1.00 0.00 C ATOM 398 H LEU A 318 29.659 18.461 30.528 1.00 0.00 H ATOM 399 N PRO A 319 29.163 20.586 33.330 1.00 0.00 N ATOM 400 CA PRO A 319 29.367 21.696 34.252 1.00 0.00 C ATOM 401 C PRO A 319 29.617 23.016 33.502 1.00 0.00 C ATOM 402 O PRO A 319 29.251 24.076 34.001 1.00 0.00 O ATOM 403 CB PRO A 319 30.557 21.270 35.113 1.00 0.00 C ATOM 404 CG PRO A 319 31.383 20.395 34.173 1.00 0.00 C ATOM 405 CD PRO A 319 30.293 19.678 33.384 1.00 0.00 C ATOM 406 N ALA A 320 30.142 22.972 32.271 1.00 0.00 N ATOM 407 CA ALA A 320 30.337 24.178 31.441 1.00 0.00 C ATOM 408 C ALA A 320 29.021 24.896 31.108 1.00 0.00 C ATOM 409 O ALA A 320 28.985 26.132 31.095 1.00 0.00 O ATOM 410 CB ALA A 320 31.062 23.831 30.135 1.00 0.00 C ATOM 411 H ALA A 320 30.424 22.049 31.883 1.00 0.00 H ATOM 412 N ASN A 321 27.945 24.140 30.867 1.00 0.00 N ATOM 413 CA ASN A 321 26.607 24.697 30.704 1.00 0.00 C ATOM 414 C ASN A 321 25.976 25.062 32.069 1.00 0.00 C ATOM 415 O ASN A 321 25.310 26.094 32.179 1.00 0.00 O ATOM 416 CB ASN A 321 25.732 23.705 29.925 1.00 0.00 C ATOM 417 CG ASN A 321 26.226 23.289 28.550 1.00 0.00 C ATOM 418 OD1 ASN A 321 26.804 24.047 27.794 1.00 0.00 O ATOM 419 ND2 ASN A 321 25.970 22.075 28.137 1.00 0.00 N ATOM 420 HD22 ASN A 321 25.477 21.406 28.762 1.00 0.00 H ATOM 421 HD21 ASN A 321 26.259 21.778 27.183 1.00 0.00 H ATOM 422 H ASN A 321 28.067 23.110 30.793 1.00 0.00 H ATOM 423 N ARG A 322 26.232 24.281 33.138 1.00 0.00 N ATOM 424 CA ARG A 322 25.731 24.582 34.498 1.00 0.00 C ATOM 425 C ARG A 322 26.268 25.913 35.027 1.00 0.00 C ATOM 426 O ARG A 322 25.498 26.720 35.547 1.00 0.00 O ATOM 427 CB ARG A 322 26.023 23.409 35.463 1.00 0.00 C ATOM 428 CG ARG A 322 25.265 23.591 36.790 1.00 0.00 C ATOM 429 CD ARG A 322 25.165 22.347 37.689 1.00 0.00 C ATOM 430 NE ARG A 322 26.411 22.054 38.418 1.00 0.00 N ATOM 431 CZ ARG A 322 26.554 21.312 39.504 1.00 0.00 C ATOM 432 NH1 ARG A 322 25.560 20.762 40.138 1.00 0.00 N ATOM 433 NH2 ARG A 322 27.744 21.090 39.962 1.00 0.00 N ATOM 434 HE ARG A 322 27.279 22.480 38.035 1.00 0.00 H ATOM 435 HH12 ARG A 322 25.738 20.189 40.987 1.00 0.00 H ATOM 436 HH11 ARG A 322 24.587 20.895 39.795 1.00 0.00 H ATOM 437 HH22 ARG A 322 27.873 20.509 40.815 1.00 0.00 H ATOM 438 HH21 ARG A 322 28.571 21.493 39.477 1.00 0.00 H ATOM 439 H ARG A 322 26.809 23.427 33.000 1.00 0.00 H ATOM 440 N ALA A 323 27.554 26.180 34.819 1.00 0.00 N ATOM 441 CA ALA A 323 28.190 27.437 35.185 1.00 0.00 C ATOM 442 C ALA A 323 27.579 28.644 34.459 1.00 0.00 C ATOM 443 O ALA A 323 27.368 29.679 35.087 1.00 0.00 O ATOM 444 CB ALA A 323 29.680 27.340 34.877 1.00 0.00 C ATOM 445 H ALA A 323 28.139 25.448 34.369 1.00 0.00 H ATOM 446 N MET A 324 27.241 28.517 33.167 1.00 0.00 N ATOM 447 CA MET A 324 26.553 29.587 32.432 1.00 0.00 C ATOM 448 C MET A 324 25.213 29.943 33.070 1.00 0.00 C ATOM 449 O MET A 324 24.927 31.123 33.256 1.00 0.00 O ATOM 450 CB MET A 324 26.331 29.201 30.960 1.00 0.00 C ATOM 451 CG MET A 324 27.515 29.597 30.083 1.00 0.00 C ATOM 452 SD MET A 324 27.925 31.369 30.019 1.00 0.00 S ATOM 453 CE MET A 324 26.299 32.087 29.655 1.00 0.00 C ATOM 454 H MET A 324 27.473 27.633 32.670 1.00 0.00 H ATOM 455 N ALA A 325 24.412 28.948 33.454 1.00 0.00 N ATOM 456 CA ALA A 325 23.135 29.202 34.109 1.00 0.00 C ATOM 457 C ALA A 325 23.311 29.862 35.490 1.00 0.00 C ATOM 458 O ALA A 325 22.670 30.883 35.737 1.00 0.00 O ATOM 459 CB ALA A 325 22.355 27.893 34.171 1.00 0.00 C ATOM 460 H ALA A 325 24.706 27.966 33.282 1.00 0.00 H ATOM 461 N TYR A 326 24.233 29.375 36.337 1.00 0.00 N ATOM 462 CA TYR A 326 24.607 30.039 37.599 1.00 0.00 C ATOM 463 C TYR A 326 25.053 31.497 37.379 1.00 0.00 C ATOM 464 O TYR A 326 24.708 32.378 38.167 1.00 0.00 O ATOM 465 CB TYR A 326 25.724 29.250 38.305 1.00 0.00 C ATOM 466 CG TYR A 326 25.270 28.105 39.189 1.00 0.00 C ATOM 467 CD1 TYR A 326 25.642 26.775 38.914 1.00 0.00 C ATOM 468 CD2 TYR A 326 24.556 28.393 40.365 1.00 0.00 C ATOM 469 CE1 TYR A 326 25.278 25.741 39.802 1.00 0.00 C ATOM 470 CE2 TYR A 326 24.206 27.371 41.261 1.00 0.00 C ATOM 471 CZ TYR A 326 24.567 26.040 40.983 1.00 0.00 C ATOM 472 OH TYR A 326 24.259 25.064 41.874 1.00 0.00 O ATOM 473 HH TYR A 326 24.580 24.192 41.531 1.00 0.00 H ATOM 474 H TYR A 326 24.708 28.483 36.090 1.00 0.00 H ATOM 475 N LEU A 327 25.764 31.783 36.284 1.00 0.00 N ATOM 476 CA LEU A 327 26.214 33.134 35.950 1.00 0.00 C ATOM 477 C LEU A 327 25.062 34.051 35.503 1.00 0.00 C ATOM 478 O LEU A 327 25.042 35.231 35.860 1.00 0.00 O ATOM 479 CB LEU A 327 27.322 33.038 34.888 1.00 0.00 C ATOM 480 CG LEU A 327 28.235 34.275 34.905 1.00 0.00 C ATOM 481 CD1 LEU A 327 29.696 33.859 35.058 1.00 0.00 C ATOM 482 CD2 LEU A 327 28.095 35.119 33.652 1.00 0.00 C ATOM 483 H LEU A 327 26.009 31.006 35.637 1.00 0.00 H ATOM 484 N LYS A 328 24.060 33.517 34.791 1.00 0.00 N ATOM 485 CA LYS A 328 22.829 34.251 34.456 1.00 0.00 C ATOM 486 C LYS A 328 21.980 34.574 35.688 1.00 0.00 C ATOM 487 O LYS A 328 21.424 35.670 35.749 1.00 0.00 O ATOM 488 CB LYS A 328 21.994 33.492 33.418 1.00 0.00 C ATOM 489 CG LYS A 328 22.621 33.343 32.023 1.00 0.00 C ATOM 490 CD LYS A 328 23.175 34.646 31.427 1.00 0.00 C ATOM 491 CE LYS A 328 23.294 34.448 29.920 1.00 0.00 C ATOM 492 NZ LYS A 328 23.655 35.689 29.193 1.00 0.00 N ATOM 493 HZ1 LYS A 328 22.925 36.411 29.358 1.00 0.00 H ATOM 494 HZ2 LYS A 328 24.573 36.037 29.538 1.00 0.00 H ATOM 495 HZ3 LYS A 328 23.720 35.487 28.175 1.00 0.00 H ATOM 496 H LYS A 328 24.157 32.536 34.459 1.00 0.00 H ATOM 497 N ILE A 329 21.933 33.699 36.698 1.00 0.00 N ATOM 498 CA ILE A 329 21.234 33.959 37.968 1.00 0.00 C ATOM 499 C ILE A 329 22.119 34.673 38.998 1.00 0.00 C ATOM 500 O ILE A 329 21.761 34.772 40.170 1.00 0.00 O ATOM 501 CB ILE A 329 20.586 32.686 38.551 1.00 0.00 C ATOM 502 CG1 ILE A 329 21.641 31.639 38.934 1.00 0.00 C ATOM 503 CG2 ILE A 329 19.552 32.126 37.563 1.00 0.00 C ATOM 504 CD1 ILE A 329 21.124 30.555 39.869 1.00 0.00 C ATOM 505 H ILE A 329 22.416 32.786 36.580 1.00 0.00 H ATOM 506 N GLN A 330 23.287 35.157 38.562 1.00 0.00 N ATOM 507 CA GLN A 330 24.197 36.023 39.299 1.00 0.00 C ATOM 508 C GLN A 330 24.797 35.363 40.554 1.00 0.00 C ATOM 509 O GLN A 330 25.339 36.031 41.436 1.00 0.00 O ATOM 510 CB GLN A 330 23.510 37.379 39.514 1.00 0.00 C ATOM 511 CG GLN A 330 23.113 38.061 38.185 1.00 0.00 C ATOM 512 CD GLN A 330 21.681 38.583 38.200 1.00 0.00 C ATOM 513 OE1 GLN A 330 21.338 39.496 38.940 1.00 0.00 O ATOM 514 NE2 GLN A 330 20.793 38.018 37.414 1.00 0.00 N ATOM 515 HE22 GLN A 330 21.077 37.242 36.783 1.00 0.00 H ATOM 516 HE21 GLN A 330 19.806 38.347 37.423 1.00 0.00 H ATOM 517 H GLN A 330 23.575 34.888 37.599 1.00 0.00 H ATOM 518 N LYS A 331 24.762 34.025 40.594 1.00 0.00 N ATOM 519 CA LYS A 331 25.453 33.167 41.555 1.00 0.00 C ATOM 520 C LYS A 331 26.892 32.891 41.081 1.00 0.00 C ATOM 521 O LYS A 331 27.268 31.748 40.810 1.00 0.00 O ATOM 522 CB LYS A 331 24.649 31.873 41.751 1.00 0.00 C ATOM 523 CG LYS A 331 23.354 31.980 42.574 1.00 0.00 C ATOM 524 CD LYS A 331 23.587 32.000 44.095 1.00 0.00 C ATOM 525 CE LYS A 331 22.241 31.837 44.816 1.00 0.00 C ATOM 526 NZ LYS A 331 22.395 31.731 46.287 1.00 0.00 N ATOM 527 HZ1 LYS A 331 22.983 30.904 46.514 1.00 0.00 H ATOM 528 HZ2 LYS A 331 22.851 32.592 46.650 1.00 0.00 H ATOM 529 HZ3 LYS A 331 21.458 31.623 46.725 1.00 0.00 H ATOM 530 H LYS A 331 24.187 33.549 39.870 1.00 0.00 H ATOM 531 N TYR A 332 27.709 33.933 40.920 1.00 0.00 N ATOM 532 CA TYR A 332 29.058 33.810 40.352 1.00 0.00 C ATOM 533 C TYR A 332 29.988 32.943 41.200 1.00 0.00 C ATOM 534 O TYR A 332 30.867 32.278 40.655 1.00 0.00 O ATOM 535 CB TYR A 332 29.699 35.186 40.182 1.00 0.00 C ATOM 536 CG TYR A 332 28.828 36.219 39.495 1.00 0.00 C ATOM 537 CD1 TYR A 332 28.169 37.199 40.262 1.00 0.00 C ATOM 538 CD2 TYR A 332 28.659 36.188 38.101 1.00 0.00 C ATOM 539 CE1 TYR A 332 27.352 38.158 39.629 1.00 0.00 C ATOM 540 CE2 TYR A 332 27.824 37.129 37.466 1.00 0.00 C ATOM 541 CZ TYR A 332 27.173 38.123 38.229 1.00 0.00 C ATOM 542 OH TYR A 332 26.360 39.030 37.623 1.00 0.00 O ATOM 543 HH TYR A 332 25.991 39.647 38.304 1.00 0.00 H ATOM 544 H TYR A 332 27.376 34.875 41.210 1.00 0.00 H ATOM 545 N GLU A 333 29.765 32.911 42.515 1.00 0.00 N ATOM 546 CA GLU A 333 30.508 32.054 43.442 1.00 0.00 C ATOM 547 C GLU A 333 30.331 30.567 43.123 1.00 0.00 C ATOM 548 O GLU A 333 31.266 29.783 43.281 1.00 0.00 O ATOM 549 CB GLU A 333 30.028 32.336 44.872 1.00 0.00 C ATOM 550 CG GLU A 333 31.117 32.002 45.892 1.00 0.00 C ATOM 551 CD GLU A 333 30.615 32.170 47.328 1.00 0.00 C ATOM 552 OE1 GLU A 333 30.880 33.223 47.957 1.00 0.00 O ATOM 553 OE2 GLU A 333 29.927 31.254 47.841 1.00 0.00 O ATOM 554 H GLU A 333 29.023 33.528 42.903 1.00 0.00 H ATOM 555 N GLU A 334 29.143 30.192 42.643 1.00 0.00 N ATOM 556 CA GLU A 334 28.800 28.827 42.255 1.00 0.00 C ATOM 557 C GLU A 334 29.202 28.535 40.799 1.00 0.00 C ATOM 558 O GLU A 334 29.662 27.431 40.495 1.00 0.00 O ATOM 559 CB GLU A 334 27.293 28.593 42.460 1.00 0.00 C ATOM 560 CG GLU A 334 26.660 29.179 43.740 1.00 0.00 C ATOM 561 CD GLU A 334 27.249 28.670 45.058 1.00 0.00 C ATOM 562 OE1 GLU A 334 27.963 27.641 45.078 1.00 0.00 O ATOM 563 OE2 GLU A 334 26.971 29.284 46.116 1.00 0.00 O ATOM 564 H GLU A 334 28.411 30.923 42.538 1.00 0.00 H ATOM 565 N ALA A 335 29.094 29.537 39.914 1.00 0.00 N ATOM 566 CA ALA A 335 29.536 29.456 38.521 1.00 0.00 C ATOM 567 C ALA A 335 31.057 29.261 38.406 1.00 0.00 C ATOM 568 O ALA A 335 31.507 28.424 37.625 1.00 0.00 O ATOM 569 CB ALA A 335 29.096 30.721 37.773 1.00 0.00 C ATOM 570 H ALA A 335 28.669 30.429 40.238 1.00 0.00 H ATOM 571 N GLU A 336 31.856 29.982 39.204 1.00 0.00 N ATOM 572 CA GLU A 336 33.306 29.751 39.316 1.00 0.00 C ATOM 573 C GLU A 336 33.659 28.260 39.525 1.00 0.00 C ATOM 574 O GLU A 336 34.529 27.737 38.825 1.00 0.00 O ATOM 575 CB GLU A 336 33.863 30.613 40.467 1.00 0.00 C ATOM 576 CG GLU A 336 35.369 30.391 40.710 1.00 0.00 C ATOM 577 CD GLU A 336 35.910 31.037 41.990 1.00 0.00 C ATOM 578 OE1 GLU A 336 35.166 31.257 42.970 1.00 0.00 O ATOM 579 OE2 GLU A 336 37.139 31.269 42.056 1.00 0.00 O ATOM 580 H GLU A 336 31.431 30.742 39.772 1.00 0.00 H ATOM 581 N LYS A 337 32.969 27.570 40.445 1.00 0.00 N ATOM 582 CA LYS A 337 33.254 26.176 40.839 1.00 0.00 C ATOM 583 C LYS A 337 33.021 25.185 39.702 1.00 0.00 C ATOM 584 O LYS A 337 33.864 24.323 39.450 1.00 0.00 O ATOM 585 CB LYS A 337 32.349 25.775 42.009 1.00 0.00 C ATOM 586 CG LYS A 337 32.557 26.601 43.285 1.00 0.00 C ATOM 587 CD LYS A 337 31.429 26.338 44.292 1.00 0.00 C ATOM 588 CE LYS A 337 31.489 27.356 45.434 1.00 0.00 C ATOM 589 NZ LYS A 337 30.352 27.192 46.368 1.00 0.00 N ATOM 590 HZ1 LYS A 337 29.459 27.327 45.852 1.00 0.00 H ATOM 591 HZ2 LYS A 337 30.376 26.236 46.777 1.00 0.00 H ATOM 592 HZ3 LYS A 337 30.425 27.898 47.128 1.00 0.00 H ATOM 593 H LYS A 337 32.176 28.052 40.915 1.00 0.00 H ATOM 594 N ASP A 338 31.894 25.316 39.001 1.00 0.00 N ATOM 595 CA ASP A 338 31.580 24.481 37.835 1.00 0.00 C ATOM 596 C ASP A 338 32.481 24.800 36.633 1.00 0.00 C ATOM 597 O ASP A 338 32.838 23.901 35.867 1.00 0.00 O ATOM 598 CB ASP A 338 30.100 24.632 37.463 1.00 0.00 C ATOM 599 CG ASP A 338 29.209 23.701 38.273 1.00 0.00 C ATOM 600 OD1 ASP A 338 29.377 22.464 38.182 1.00 0.00 O ATOM 601 OD2 ASP A 338 28.311 24.180 38.991 1.00 0.00 O ATOM 602 H ASP A 338 31.208 26.041 39.293 1.00 0.00 H ATOM 603 N CYS A 339 32.940 26.047 36.502 1.00 0.00 N ATOM 604 CA CYS A 339 33.950 26.368 35.490 1.00 0.00 C ATOM 605 C CYS A 339 35.289 25.695 35.811 1.00 0.00 C ATOM 606 O CYS A 339 35.896 25.100 34.922 1.00 0.00 O ATOM 607 CB CYS A 339 34.152 27.876 35.362 1.00 0.00 C ATOM 608 SG CYS A 339 32.742 28.671 34.569 1.00 0.00 S ATOM 609 H CYS A 339 32.577 26.797 37.124 1.00 0.00 H ATOM 610 N THR A 340 35.730 25.728 37.075 1.00 0.00 N ATOM 611 CA THR A 340 36.896 24.954 37.525 1.00 0.00 C ATOM 612 C THR A 340 36.699 23.468 37.239 1.00 0.00 C ATOM 613 O THR A 340 37.605 22.851 36.686 1.00 0.00 O ATOM 614 CB THR A 340 37.201 25.189 39.011 1.00 0.00 C ATOM 615 OG1 THR A 340 37.579 26.531 39.207 1.00 0.00 O ATOM 616 CG2 THR A 340 38.373 24.352 39.515 1.00 0.00 C ATOM 617 HG1 THR A 340 36.840 27.126 38.924 1.00 0.00 H ATOM 618 H THR A 340 35.229 26.324 37.764 1.00 0.00 H ATOM 619 N GLN A 341 35.511 22.901 37.486 1.00 0.00 N ATOM 620 CA GLN A 341 35.249 21.495 37.167 1.00 0.00 C ATOM 621 C GLN A 341 35.491 21.202 35.682 1.00 0.00 C ATOM 622 O GLN A 341 36.214 20.256 35.380 1.00 0.00 O ATOM 623 CB GLN A 341 33.841 21.060 37.609 1.00 0.00 C ATOM 624 CG GLN A 341 33.524 19.590 37.260 1.00 0.00 C ATOM 625 CD GLN A 341 34.343 18.579 38.050 1.00 0.00 C ATOM 626 OE1 GLN A 341 33.891 18.027 39.044 1.00 0.00 O ATOM 627 NE2 GLN A 341 35.545 18.285 37.608 1.00 0.00 N ATOM 628 HE22 GLN A 341 35.919 18.761 36.762 1.00 0.00 H ATOM 629 HE21 GLN A 341 36.123 17.577 38.104 1.00 0.00 H ATOM 630 H GLN A 341 34.756 23.473 37.915 1.00 0.00 H ATOM 631 N ALA A 342 34.975 22.004 34.747 1.00 0.00 N ATOM 632 CA ALA A 342 35.244 21.808 33.321 1.00 0.00 C ATOM 633 C ALA A 342 36.754 21.854 32.967 1.00 0.00 C ATOM 634 O ALA A 342 37.209 21.135 32.075 1.00 0.00 O ATOM 635 CB ALA A 342 34.435 22.865 32.565 1.00 0.00 C ATOM 636 H ALA A 342 34.363 22.792 35.041 1.00 0.00 H ATOM 637 N ILE A 343 37.554 22.628 33.707 1.00 0.00 N ATOM 638 CA ILE A 343 39.006 22.784 33.502 1.00 0.00 C ATOM 639 C ILE A 343 39.793 21.631 34.155 1.00 0.00 C ATOM 640 O ILE A 343 40.880 21.272 33.703 1.00 0.00 O ATOM 641 CB ILE A 343 39.451 24.170 34.026 1.00 0.00 C ATOM 642 CG1 ILE A 343 38.744 25.329 33.276 1.00 0.00 C ATOM 643 CG2 ILE A 343 40.971 24.343 33.887 1.00 0.00 C ATOM 644 CD1 ILE A 343 38.732 26.625 34.092 1.00 0.00 C ATOM 645 H ILE A 343 37.119 23.161 34.487 1.00 0.00 H ATOM 646 N LEU A 344 39.236 20.991 35.180 1.00 0.00 N ATOM 647 CA LEU A 344 39.810 19.783 35.783 1.00 0.00 C ATOM 648 C LEU A 344 39.675 18.571 34.856 1.00 0.00 C ATOM 649 O LEU A 344 40.596 17.755 34.771 1.00 0.00 O ATOM 650 CB LEU A 344 39.121 19.487 37.126 1.00 0.00 C ATOM 651 CG LEU A 344 39.444 20.498 38.244 1.00 0.00 C ATOM 652 CD1 LEU A 344 38.562 20.229 39.459 1.00 0.00 C ATOM 653 CD2 LEU A 344 40.904 20.417 38.691 1.00 0.00 C ATOM 654 H LEU A 344 38.349 21.366 35.573 1.00 0.00 H ATOM 655 N LEU A 345 38.549 18.448 34.146 1.00 0.00 N ATOM 656 CA LEU A 345 38.251 17.294 33.298 1.00 0.00 C ATOM 657 C LEU A 345 38.950 17.414 31.946 1.00 0.00 C ATOM 658 O LEU A 345 39.618 16.478 31.501 1.00 0.00 O ATOM 659 CB LEU A 345 36.733 17.205 33.101 1.00 0.00 C ATOM 660 CG LEU A 345 35.915 17.125 34.390 1.00 0.00 C ATOM 661 CD1 LEU A 345 34.439 17.143 34.047 1.00 0.00 C ATOM 662 CD2 LEU A 345 36.278 15.947 35.260 1.00 0.00 C ATOM 663 H LEU A 345 37.847 19.214 34.199 1.00 0.00 H ATOM 664 N ASP A 346 38.794 18.579 31.315 1.00 0.00 N ATOM 665 CA ASP A 346 39.365 18.852 29.988 1.00 0.00 C ATOM 666 C ASP A 346 40.708 19.600 30.028 1.00 0.00 C ATOM 667 O ASP A 346 41.696 19.138 29.457 1.00 0.00 O ATOM 668 CB ASP A 346 38.328 19.569 29.120 1.00 0.00 C ATOM 669 CG ASP A 346 38.864 19.785 27.712 1.00 0.00 C ATOM 670 OD1 ASP A 346 39.388 20.886 27.433 1.00 0.00 O ATOM 671 OD2 ASP A 346 38.806 18.841 26.898 1.00 0.00 O ATOM 672 H ASP A 346 38.244 19.328 31.783 1.00 0.00 H ATOM 673 N GLY A 347 40.762 20.758 30.687 1.00 0.00 N ATOM 674 CA GLY A 347 41.981 21.563 30.851 1.00 0.00 C ATOM 675 C GLY A 347 42.354 22.409 29.635 1.00 0.00 C ATOM 676 O GLY A 347 43.289 23.207 29.711 1.00 0.00 O ATOM 677 H GLY A 347 39.883 21.115 31.113 1.00 0.00 H ATOM 678 N SER A 348 41.604 22.292 28.535 1.00 0.00 N ATOM 679 CA SER A 348 41.850 23.011 27.281 1.00 0.00 C ATOM 680 C SER A 348 40.659 23.835 26.778 1.00 0.00 C ATOM 681 O SER A 348 40.730 24.424 25.699 1.00 0.00 O ATOM 682 CB SER A 348 42.400 22.061 26.201 1.00 0.00 C ATOM 683 OG SER A 348 41.683 20.844 26.079 1.00 0.00 O ATOM 684 HG SER A 348 40.741 21.039 25.843 1.00 0.00 H ATOM 685 H SER A 348 40.790 21.646 28.571 1.00 0.00 H ATOM 686 N TYR A 349 39.580 23.922 27.561 1.00 0.00 N ATOM 687 CA TYR A 349 38.317 24.506 27.110 1.00 0.00 C ATOM 688 C TYR A 349 38.320 26.036 27.287 1.00 0.00 C ATOM 689 O TYR A 349 38.066 26.541 28.385 1.00 0.00 O ATOM 690 CB TYR A 349 37.136 23.816 27.815 1.00 0.00 C ATOM 691 CG TYR A 349 35.780 23.930 27.129 1.00 0.00 C ATOM 692 CD1 TYR A 349 35.621 24.611 25.903 1.00 0.00 C ATOM 693 CD2 TYR A 349 34.677 23.244 27.680 1.00 0.00 C ATOM 694 CE1 TYR A 349 34.402 24.564 25.216 1.00 0.00 C ATOM 695 CE2 TYR A 349 33.443 23.208 26.997 1.00 0.00 C ATOM 696 CZ TYR A 349 33.308 23.854 25.748 1.00 0.00 C ATOM 697 OH TYR A 349 32.152 23.788 25.035 1.00 0.00 O ATOM 698 HH TYR A 349 32.254 24.301 24.194 1.00 0.00 H ATOM 699 H TYR A 349 39.641 23.559 28.534 1.00 0.00 H ATOM 700 N SER A 350 38.591 26.794 26.218 1.00 0.00 N ATOM 701 CA SER A 350 38.714 28.264 26.284 1.00 0.00 C ATOM 702 C SER A 350 37.430 28.939 26.786 1.00 0.00 C ATOM 703 O SER A 350 37.502 29.858 27.606 1.00 0.00 O ATOM 704 CB SER A 350 39.178 28.856 24.942 1.00 0.00 C ATOM 705 OG SER A 350 38.145 28.885 23.984 1.00 0.00 O ATOM 706 HG SER A 350 38.489 29.272 23.141 1.00 0.00 H ATOM 707 H SER A 350 38.721 26.326 25.298 1.00 0.00 H ATOM 708 N LYS A 351 36.250 28.411 26.418 1.00 0.00 N ATOM 709 CA LYS A 351 34.949 28.855 26.954 1.00 0.00 C ATOM 710 C LYS A 351 34.848 28.693 28.477 1.00 0.00 C ATOM 711 O LYS A 351 34.350 29.603 29.134 1.00 0.00 O ATOM 712 CB LYS A 351 33.781 28.134 26.251 1.00 0.00 C ATOM 713 CG LYS A 351 33.693 28.454 24.749 1.00 0.00 C ATOM 714 CD LYS A 351 32.446 27.835 24.098 1.00 0.00 C ATOM 715 CE LYS A 351 32.381 28.114 22.588 1.00 0.00 C ATOM 716 NZ LYS A 351 31.321 27.315 21.922 1.00 0.00 N ATOM 717 HZ1 LYS A 351 31.515 26.302 22.059 1.00 0.00 H ATOM 718 HZ2 LYS A 351 30.397 27.552 22.337 1.00 0.00 H ATOM 719 HZ3 LYS A 351 31.311 27.533 20.905 1.00 0.00 H ATOM 720 H LYS A 351 36.254 27.645 25.715 1.00 0.00 H ATOM 721 N ALA A 352 35.346 27.599 29.064 1.00 0.00 N ATOM 722 CA ALA A 352 35.318 27.403 30.521 1.00 0.00 C ATOM 723 C ALA A 352 36.235 28.395 31.264 1.00 0.00 C ATOM 724 O ALA A 352 35.829 28.952 32.285 1.00 0.00 O ATOM 725 CB ALA A 352 35.665 25.948 30.866 1.00 0.00 C ATOM 726 H ALA A 352 35.769 26.859 28.468 1.00 0.00 H ATOM 727 N PHE A 353 37.425 28.693 30.728 1.00 0.00 N ATOM 728 CA PHE A 353 38.305 29.723 31.297 1.00 0.00 C ATOM 729 C PHE A 353 37.696 31.130 31.175 1.00 0.00 C ATOM 730 O PHE A 353 37.677 31.868 32.160 1.00 0.00 O ATOM 731 CB PHE A 353 39.689 29.668 30.640 1.00 0.00 C ATOM 732 CG PHE A 353 40.612 28.604 31.193 1.00 0.00 C ATOM 733 CD1 PHE A 353 40.776 27.381 30.517 1.00 0.00 C ATOM 734 CD2 PHE A 353 41.344 28.862 32.367 1.00 0.00 C ATOM 735 CE1 PHE A 353 41.691 26.428 30.998 1.00 0.00 C ATOM 736 CE2 PHE A 353 42.248 27.904 32.855 1.00 0.00 C ATOM 737 CZ PHE A 353 42.432 26.696 32.161 1.00 0.00 C ATOM 738 H PHE A 353 37.737 28.178 29.880 1.00 0.00 H ATOM 739 N ALA A 354 37.122 31.482 30.017 1.00 0.00 N ATOM 740 CA ALA A 354 36.427 32.758 29.812 1.00 0.00 C ATOM 741 C ALA A 354 35.229 32.924 30.768 1.00 0.00 C ATOM 742 O ALA A 354 35.026 34.000 31.339 1.00 0.00 O ATOM 743 CB ALA A 354 35.987 32.844 28.344 1.00 0.00 C ATOM 744 H ALA A 354 37.172 30.815 29.220 1.00 0.00 H ATOM 745 N ARG A 355 34.469 31.845 31.006 1.00 0.00 N ATOM 746 CA ARG A 355 33.382 31.810 31.991 1.00 0.00 C ATOM 747 C ARG A 355 33.894 31.912 33.432 1.00 0.00 C ATOM 748 O ARG A 355 33.269 32.636 34.206 1.00 0.00 O ATOM 749 CB ARG A 355 32.499 30.566 31.772 1.00 0.00 C ATOM 750 CG ARG A 355 31.677 30.609 30.471 1.00 0.00 C ATOM 751 CD ARG A 355 31.170 29.230 30.061 1.00 0.00 C ATOM 752 NE ARG A 355 30.541 29.277 28.727 1.00 0.00 N ATOM 753 CZ ARG A 355 30.141 28.258 27.992 1.00 0.00 C ATOM 754 NH1 ARG A 355 30.000 27.063 28.479 1.00 0.00 N ATOM 755 NH2 ARG A 355 29.894 28.450 26.733 1.00 0.00 N ATOM 756 HE ARG A 355 30.397 30.223 28.320 1.00 0.00 H ATOM 757 HH12 ARG A 355 29.682 26.286 27.866 1.00 0.00 H ATOM 758 HH11 ARG A 355 30.205 26.883 29.483 1.00 0.00 H ATOM 759 HH22 ARG A 355 29.578 27.658 26.138 1.00 0.00 H ATOM 760 HH21 ARG A 355 30.012 29.396 26.318 1.00 0.00 H ATOM 761 H ARG A 355 34.662 30.981 30.460 1.00 0.00 H ATOM 762 N ARG A 356 35.031 31.297 33.809 1.00 0.00 N ATOM 763 CA ARG A 356 35.593 31.444 35.162 1.00 0.00 C ATOM 764 C ARG A 356 36.109 32.855 35.408 1.00 0.00 C ATOM 765 O ARG A 356 35.706 33.463 36.394 1.00 0.00 O ATOM 766 CB ARG A 356 36.702 30.408 35.425 1.00 0.00 C ATOM 767 CG ARG A 356 36.889 30.223 36.939 1.00 0.00 C ATOM 768 CD ARG A 356 37.776 29.032 37.305 1.00 0.00 C ATOM 769 NE ARG A 356 39.147 29.189 36.799 1.00 0.00 N ATOM 770 CZ ARG A 356 40.133 28.316 36.933 1.00 0.00 C ATOM 771 NH1 ARG A 356 39.970 27.174 37.541 1.00 0.00 N ATOM 772 NH2 ARG A 356 41.310 28.581 36.451 1.00 0.00 N ATOM 773 HE ARG A 356 39.363 30.069 36.288 1.00 0.00 H ATOM 774 HH12 ARG A 356 40.768 26.512 37.627 1.00 0.00 H ATOM 775 HH11 ARG A 356 39.042 26.925 37.939 1.00 0.00 H ATOM 776 HH22 ARG A 356 42.083 27.893 36.558 1.00 0.00 H ATOM 777 HH21 ARG A 356 41.480 29.481 35.958 1.00 0.00 H ATOM 778 H ARG A 356 35.529 30.697 33.121 1.00 0.00 H ATOM 779 N GLY A 357 36.910 33.403 34.493 1.00 0.00 N ATOM 780 CA GLY A 357 37.367 34.792 34.556 1.00 0.00 C ATOM 781 C GLY A 357 36.192 35.767 34.655 1.00 0.00 C ATOM 782 O GLY A 357 36.173 36.622 35.540 1.00 0.00 O ATOM 783 H GLY A 357 37.225 32.814 33.696 1.00 0.00 H ATOM 784 N THR A 358 35.148 35.587 33.840 1.00 0.00 N ATOM 785 CA THR A 358 33.950 36.438 33.906 1.00 0.00 C ATOM 786 C THR A 358 33.241 36.309 35.257 1.00 0.00 C ATOM 787 O THR A 358 32.941 37.326 35.878 1.00 0.00 O ATOM 788 CB THR A 358 32.994 36.150 32.740 1.00 0.00 C ATOM 789 OG1 THR A 358 33.651 36.400 31.517 1.00 0.00 O ATOM 790 CG2 THR A 358 31.776 37.065 32.783 1.00 0.00 C ATOM 791 HG1 THR A 358 34.445 35.814 31.445 1.00 0.00 H ATOM 792 H THR A 358 35.184 34.821 33.137 1.00 0.00 H ATOM 793 N ALA A 359 33.052 35.089 35.776 1.00 0.00 N ATOM 794 CA ALA A 359 32.446 34.878 37.092 1.00 0.00 C ATOM 795 C ALA A 359 33.240 35.594 38.202 1.00 0.00 C ATOM 796 O ALA A 359 32.698 36.442 38.907 1.00 0.00 O ATOM 797 CB ALA A 359 32.335 33.368 37.366 1.00 0.00 C ATOM 798 H ALA A 359 33.347 34.259 35.223 1.00 0.00 H ATOM 799 N ARG A 360 34.550 35.326 38.304 1.00 0.00 N ATOM 800 CA ARG A 360 35.482 35.987 39.231 1.00 0.00 C ATOM 801 C ARG A 360 35.473 37.512 39.152 1.00 0.00 C ATOM 802 O ARG A 360 35.601 38.164 40.185 1.00 0.00 O ATOM 803 CB ARG A 360 36.895 35.497 38.904 1.00 0.00 C ATOM 804 CG ARG A 360 37.075 34.056 39.312 1.00 0.00 C ATOM 805 CD ARG A 360 38.461 33.468 39.071 1.00 0.00 C ATOM 806 NE ARG A 360 38.556 32.220 39.835 1.00 0.00 N ATOM 807 CZ ARG A 360 39.512 31.315 39.827 1.00 0.00 C ATOM 808 NH1 ARG A 360 40.426 31.244 38.913 1.00 0.00 N ATOM 809 NH2 ARG A 360 39.543 30.431 40.772 1.00 0.00 N ATOM 810 HE ARG A 360 37.757 32.022 40.471 1.00 0.00 H ATOM 811 HH12 ARG A 360 41.155 30.504 38.963 1.00 0.00 H ATOM 812 HH11 ARG A 360 40.431 31.927 38.128 1.00 0.00 H ATOM 813 HH22 ARG A 360 40.290 29.708 40.783 1.00 0.00 H ATOM 814 HH21 ARG A 360 38.821 30.444 41.520 1.00 0.00 H ATOM 815 H ARG A 360 34.938 34.592 37.678 1.00 0.00 H ATOM 816 N THR A 361 35.295 38.072 37.957 1.00 0.00 N ATOM 817 CA THR A 361 35.261 39.529 37.726 1.00 0.00 C ATOM 818 C THR A 361 34.103 40.184 38.493 1.00 0.00 C ATOM 819 O THR A 361 34.306 41.161 39.213 1.00 0.00 O ATOM 820 CB THR A 361 35.182 39.848 36.220 1.00 0.00 C ATOM 821 OG1 THR A 361 36.274 39.271 35.537 1.00 0.00 O ATOM 822 CG2 THR A 361 35.294 41.332 35.891 1.00 0.00 C ATOM 823 HG1 THR A 361 36.257 38.289 35.660 1.00 0.00 H ATOM 824 H THR A 361 35.173 37.444 37.137 1.00 0.00 H ATOM 825 N PHE A 362 32.907 39.596 38.427 1.00 0.00 N ATOM 826 CA PHE A 362 31.732 39.991 39.224 1.00 0.00 C ATOM 827 C PHE A 362 31.748 39.477 40.676 1.00 0.00 C ATOM 828 O PHE A 362 30.981 39.961 41.510 1.00 0.00 O ATOM 829 CB PHE A 362 30.460 39.505 38.527 1.00 0.00 C ATOM 830 CG PHE A 362 30.275 40.012 37.114 1.00 0.00 C ATOM 831 CD1 PHE A 362 30.282 39.102 36.045 1.00 0.00 C ATOM 832 CD2 PHE A 362 30.095 41.386 36.864 1.00 0.00 C ATOM 833 CE1 PHE A 362 30.111 39.561 34.732 1.00 0.00 C ATOM 834 CE2 PHE A 362 29.938 41.844 35.544 1.00 0.00 C ATOM 835 CZ PHE A 362 29.944 40.932 34.475 1.00 0.00 C ATOM 836 H PHE A 362 32.796 38.801 37.765 1.00 0.00 H ATOM 837 N LEU A 363 32.609 38.507 40.997 1.00 0.00 N ATOM 838 CA LEU A 363 32.812 37.977 42.352 1.00 0.00 C ATOM 839 C LEU A 363 33.771 38.837 43.202 1.00 0.00 C ATOM 840 O LEU A 363 33.825 38.682 44.420 1.00 0.00 O ATOM 841 CB LEU A 363 33.326 36.532 42.215 1.00 0.00 C ATOM 842 CG LEU A 363 33.206 35.631 43.452 1.00 0.00 C ATOM 843 CD1 LEU A 363 31.757 35.471 43.889 1.00 0.00 C ATOM 844 CD2 LEU A 363 33.730 34.242 43.091 1.00 0.00 C ATOM 845 H LEU A 363 33.178 38.096 40.230 1.00 0.00 H ATOM 846 N GLY A 364 34.550 39.713 42.556 1.00 0.00 N ATOM 847 CA GLY A 364 35.585 40.555 43.172 1.00 0.00 C ATOM 848 C GLY A 364 37.000 39.968 43.085 1.00 0.00 C ATOM 849 O GLY A 364 37.970 40.656 43.409 1.00 0.00 O ATOM 850 H GLY A 364 34.411 39.806 41.530 1.00 0.00 H ATOM 851 N LYS A 365 37.145 38.735 42.570 1.00 0.00 N ATOM 852 CA LYS A 365 38.415 38.011 42.389 1.00 0.00 C ATOM 853 C LYS A 365 39.135 38.460 41.112 1.00 0.00 C ATOM 854 O LYS A 365 39.525 37.648 40.274 1.00 0.00 O ATOM 855 CB LYS A 365 38.168 36.494 42.407 1.00 0.00 C ATOM 856 CG LYS A 365 37.529 35.962 43.688 1.00 0.00 C ATOM 857 CD LYS A 365 37.551 34.428 43.659 1.00 0.00 C ATOM 858 CE LYS A 365 36.933 33.864 44.942 1.00 0.00 C ATOM 859 NZ LYS A 365 36.833 32.390 44.899 1.00 0.00 N ATOM 860 HZ1 LYS A 365 36.236 32.108 44.096 1.00 0.00 H ATOM 861 HZ2 LYS A 365 37.783 31.982 44.786 1.00 0.00 H ATOM 862 HZ3 LYS A 365 36.410 32.046 45.785 1.00 0.00 H ATOM 863 H LYS A 365 36.278 38.245 42.271 1.00 0.00 H ATOM 864 N LEU A 366 39.248 39.769 40.924 1.00 0.00 N ATOM 865 CA LEU A 366 39.689 40.410 39.689 1.00 0.00 C ATOM 866 C LEU A 366 41.121 40.011 39.282 1.00 0.00 C ATOM 867 O LEU A 366 41.377 39.733 38.110 1.00 0.00 O ATOM 868 CB LEU A 366 39.526 41.928 39.895 1.00 0.00 C ATOM 869 CG LEU A 366 39.157 42.698 38.624 1.00 0.00 C ATOM 870 CD1 LEU A 366 37.772 42.285 38.125 1.00 0.00 C ATOM 871 CD2 LEU A 366 39.166 44.193 38.925 1.00 0.00 C ATOM 872 H LEU A 366 39.002 40.389 41.722 1.00 0.00 H ATOM 873 N ASN A 367 42.023 39.877 40.256 1.00 0.00 N ATOM 874 CA ASN A 367 43.386 39.371 40.060 1.00 0.00 C ATOM 875 C ASN A 367 43.427 37.884 39.657 1.00 0.00 C ATOM 876 O ASN A 367 44.266 37.478 38.857 1.00 0.00 O ATOM 877 CB ASN A 367 44.169 39.586 41.363 1.00 0.00 C ATOM 878 CG ASN A 367 44.504 41.042 41.650 1.00 0.00 C ATOM 879 OD1 ASN A 367 44.600 41.894 40.772 1.00 0.00 O ATOM 880 ND2 ASN A 367 44.721 41.376 42.895 1.00 0.00 N ATOM 881 HD22 ASN A 367 44.642 40.661 43.646 1.00 0.00 H ATOM 882 HD21 ASN A 367 44.972 42.356 43.134 1.00 0.00 H ATOM 883 H ASN A 367 41.741 40.150 41.219 1.00 0.00 H ATOM 884 N GLU A 368 42.519 37.057 40.175 1.00 0.00 N ATOM 885 CA GLU A 368 42.389 35.650 39.766 1.00 0.00 C ATOM 886 C GLU A 368 41.766 35.520 38.360 1.00 0.00 C ATOM 887 O GLU A 368 42.161 34.656 37.575 1.00 0.00 O ATOM 888 CB GLU A 368 41.531 34.894 40.790 1.00 0.00 C ATOM 889 CG GLU A 368 42.006 34.957 42.252 1.00 0.00 C ATOM 890 CD GLU A 368 43.223 34.069 42.534 1.00 0.00 C ATOM 891 OE1 GLU A 368 43.030 32.940 43.047 1.00 0.00 O ATOM 892 OE2 GLU A 368 44.377 34.495 42.288 1.00 0.00 O ATOM 893 H GLU A 368 41.872 37.424 40.902 1.00 0.00 H ATOM 894 N ALA A 369 40.823 36.403 38.011 1.00 0.00 N ATOM 895 CA ALA A 369 40.231 36.494 36.676 1.00 0.00 C ATOM 896 C ALA A 369 41.234 36.949 35.602 1.00 0.00 C ATOM 897 O ALA A 369 41.236 36.396 34.503 1.00 0.00 O ATOM 898 CB ALA A 369 39.018 37.427 36.742 1.00 0.00 C ATOM 899 H ALA A 369 40.489 37.069 38.737 1.00 0.00 H ATOM 900 N LYS A 370 42.133 37.886 35.930 1.00 0.00 N ATOM 901 CA LYS A 370 43.260 38.318 35.079 1.00 0.00 C ATOM 902 C LYS A 370 44.093 37.126 34.578 1.00 0.00 C ATOM 903 O LYS A 370 44.380 37.022 33.389 1.00 0.00 O ATOM 904 CB LYS A 370 44.096 39.309 35.911 1.00 0.00 C ATOM 905 CG LYS A 370 45.231 40.026 35.167 1.00 0.00 C ATOM 906 CD LYS A 370 46.057 40.822 36.190 1.00 0.00 C ATOM 907 CE LYS A 370 47.284 41.513 35.584 1.00 0.00 C ATOM 908 NZ LYS A 370 46.946 42.807 34.952 1.00 0.00 N ATOM 909 HZ1 LYS A 370 46.256 42.650 34.190 1.00 0.00 H ATOM 910 HZ2 LYS A 370 46.537 43.444 35.666 1.00 0.00 H ATOM 911 HZ3 LYS A 370 47.808 43.234 34.557 1.00 0.00 H ATOM 912 H LYS A 370 42.029 38.346 36.857 1.00 0.00 H ATOM 913 N GLN A 371 44.383 36.175 35.467 1.00 0.00 N ATOM 914 CA GLN A 371 45.132 34.947 35.160 1.00 0.00 C ATOM 915 C GLN A 371 44.335 33.984 34.257 1.00 0.00 C ATOM 916 O GLN A 371 44.903 33.314 33.391 1.00 0.00 O ATOM 917 CB GLN A 371 45.492 34.240 36.471 1.00 0.00 C ATOM 918 CG GLN A 371 46.392 35.064 37.402 1.00 0.00 C ATOM 919 CD GLN A 371 46.379 34.483 38.803 1.00 0.00 C ATOM 920 OE1 GLN A 371 46.708 33.324 39.035 1.00 0.00 O ATOM 921 NE2 GLN A 371 45.897 35.235 39.761 1.00 0.00 N ATOM 922 HE22 GLN A 371 45.619 36.217 39.561 1.00 0.00 H ATOM 923 HE21 GLN A 371 45.792 34.850 40.721 1.00 0.00 H ATOM 924 H GLN A 371 44.057 36.311 36.445 1.00 0.00 H ATOM 925 N ASP A 372 43.008 33.926 34.417 1.00 0.00 N ATOM 926 CA ASP A 372 42.146 33.077 33.592 1.00 0.00 C ATOM 927 C ASP A 372 41.997 33.641 32.178 1.00 0.00 C ATOM 928 O ASP A 372 42.109 32.884 31.216 1.00 0.00 O ATOM 929 CB ASP A 372 40.777 32.867 34.261 1.00 0.00 C ATOM 930 CG ASP A 372 40.833 31.929 35.467 1.00 0.00 C ATOM 931 OD1 ASP A 372 41.824 31.178 35.630 1.00 0.00 O ATOM 932 OD2 ASP A 372 39.862 31.887 36.252 1.00 0.00 O ATOM 933 H ASP A 372 42.570 34.509 35.159 1.00 0.00 H ATOM 934 N PHE A 373 41.840 34.959 32.025 1.00 0.00 N ATOM 935 CA PHE A 373 41.789 35.584 30.703 1.00 0.00 C ATOM 936 C PHE A 373 43.142 35.509 29.977 1.00 0.00 C ATOM 937 O PHE A 373 43.177 35.180 28.793 1.00 0.00 O ATOM 938 CB PHE A 373 41.265 37.017 30.826 1.00 0.00 C ATOM 939 CG PHE A 373 39.805 37.109 31.221 1.00 0.00 C ATOM 940 CD1 PHE A 373 39.415 37.884 32.330 1.00 0.00 C ATOM 941 CD2 PHE A 373 38.829 36.438 30.460 1.00 0.00 C ATOM 942 CE1 PHE A 373 38.056 37.995 32.669 1.00 0.00 C ATOM 943 CE2 PHE A 373 37.473 36.537 30.807 1.00 0.00 C ATOM 944 CZ PHE A 373 37.085 37.329 31.900 1.00 0.00 C ATOM 945 H PHE A 373 41.751 35.558 32.870 1.00 0.00 H ATOM 946 N GLU A 374 44.266 35.677 30.686 1.00 0.00 N ATOM 947 CA GLU A 374 45.595 35.377 30.134 1.00 0.00 C ATOM 948 C GLU A 374 45.739 33.917 29.677 1.00 0.00 C ATOM 949 O GLU A 374 46.433 33.666 28.690 1.00 0.00 O ATOM 950 CB GLU A 374 46.687 35.680 31.169 1.00 0.00 C ATOM 951 CG GLU A 374 47.078 37.161 31.172 1.00 0.00 C ATOM 952 CD GLU A 374 48.251 37.454 32.113 1.00 0.00 C ATOM 953 OE1 GLU A 374 49.157 36.595 32.262 1.00 0.00 O ATOM 954 OE2 GLU A 374 48.303 38.575 32.679 1.00 0.00 O ATOM 955 H GLU A 374 44.196 36.032 31.661 1.00 0.00 H ATOM 956 N THR A 375 45.067 32.969 30.345 1.00 0.00 N ATOM 957 CA THR A 375 45.042 31.553 29.951 1.00 0.00 C ATOM 958 C THR A 375 44.181 31.317 28.702 1.00 0.00 C ATOM 959 O THR A 375 44.575 30.531 27.840 1.00 0.00 O ATOM 960 CB THR A 375 44.574 30.650 31.104 1.00 0.00 C ATOM 961 OG1 THR A 375 45.352 30.835 32.276 1.00 0.00 O ATOM 962 CG2 THR A 375 44.683 29.178 30.714 1.00 0.00 C ATOM 963 HG1 THR A 375 45.281 31.777 32.573 1.00 0.00 H ATOM 964 H THR A 375 44.532 33.252 31.191 1.00 0.00 H ATOM 965 N VAL A 376 43.055 32.027 28.529 1.00 0.00 N ATOM 966 CA VAL A 376 42.251 31.961 27.286 1.00 0.00 C ATOM 967 C VAL A 376 43.111 32.329 26.072 1.00 0.00 C ATOM 968 O VAL A 376 43.032 31.655 25.046 1.00 0.00 O ATOM 969 CB VAL A 376 40.996 32.862 27.353 1.00 0.00 C ATOM 970 CG1 VAL A 376 40.169 32.842 26.059 1.00 0.00 C ATOM 971 CG2 VAL A 376 40.038 32.421 28.459 1.00 0.00 C ATOM 972 H VAL A 376 42.734 32.649 29.299 1.00 0.00 H ATOM 973 N LEU A 377 43.997 33.323 26.207 1.00 0.00 N ATOM 974 CA LEU A 377 44.939 33.724 25.160 1.00 0.00 C ATOM 975 C LEU A 377 45.999 32.653 24.818 1.00 0.00 C ATOM 976 O LEU A 377 46.605 32.734 23.750 1.00 0.00 O ATOM 977 CB LEU A 377 45.594 35.055 25.586 1.00 0.00 C ATOM 978 CG LEU A 377 46.120 35.917 24.423 1.00 0.00 C ATOM 979 CD1 LEU A 377 44.975 36.492 23.588 1.00 0.00 C ATOM 980 CD2 LEU A 377 46.927 37.093 24.976 1.00 0.00 C ATOM 981 H LEU A 377 44.018 33.841 27.109 1.00 0.00 H ATOM 982 N LEU A 378 46.243 31.647 25.673 1.00 0.00 N ATOM 983 CA LEU A 378 47.108 30.502 25.341 1.00 0.00 C ATOM 984 C LEU A 378 46.355 29.472 24.485 1.00 0.00 C ATOM 985 O LEU A 378 46.930 28.858 23.585 1.00 0.00 O ATOM 986 CB LEU A 378 47.620 29.824 26.628 1.00 0.00 C ATOM 987 CG LEU A 378 48.216 30.758 27.691 1.00 0.00 C ATOM 988 CD1 LEU A 378 48.611 29.950 28.920 1.00 0.00 C ATOM 989 CD2 LEU A 378 49.437 31.515 27.174 1.00 0.00 C ATOM 990 H LEU A 378 45.801 31.678 26.614 1.00 0.00 H ATOM 991 N LEU A 379 45.061 29.300 24.772 1.00 0.00 N ATOM 992 CA LEU A 379 44.167 28.337 24.125 1.00 0.00 C ATOM 993 C LEU A 379 43.675 28.825 22.751 1.00 0.00 C ATOM 994 O LEU A 379 43.516 28.009 21.838 1.00 0.00 O ATOM 995 CB LEU A 379 42.992 28.061 25.082 1.00 0.00 C ATOM 996 CG LEU A 379 43.416 27.482 26.448 1.00 0.00 C ATOM 997 CD1 LEU A 379 42.240 27.524 27.415 1.00 0.00 C ATOM 998 CD2 LEU A 379 43.908 26.042 26.335 1.00 0.00 C ATOM 999 H LEU A 379 44.655 29.901 25.518 1.00 0.00 H ATOM 1000 N GLU A 380 43.480 30.135 22.586 1.00 0.00 N ATOM 1001 CA GLU A 380 43.206 30.825 21.317 1.00 0.00 C ATOM 1002 C GLU A 380 44.029 32.133 21.242 1.00 0.00 C ATOM 1003 O GLU A 380 43.655 33.132 21.864 1.00 0.00 O ATOM 1004 CB GLU A 380 41.695 31.122 21.184 1.00 0.00 C ATOM 1005 CG GLU A 380 40.883 29.900 20.722 1.00 0.00 C ATOM 1006 CD GLU A 380 39.377 29.966 20.998 1.00 0.00 C ATOM 1007 OE1 GLU A 380 38.582 29.358 20.243 1.00 0.00 O ATOM 1008 OE2 GLU A 380 38.941 30.573 21.996 1.00 0.00 O ATOM 1009 H GLU A 380 43.527 30.727 23.440 1.00 0.00 H ATOM 1010 N PRO A 381 45.139 32.177 20.480 1.00 0.00 N ATOM 1011 CA PRO A 381 45.897 33.410 20.267 1.00 0.00 C ATOM 1012 C PRO A 381 45.037 34.507 19.630 1.00 0.00 C ATOM 1013 O PRO A 381 44.333 34.273 18.644 1.00 0.00 O ATOM 1014 CB PRO A 381 47.087 33.027 19.380 1.00 0.00 C ATOM 1015 CG PRO A 381 47.271 31.542 19.681 1.00 0.00 C ATOM 1016 CD PRO A 381 45.838 31.053 19.881 1.00 0.00 C ATOM 1017 N GLY A 382 45.088 35.712 20.196 1.00 0.00 N ATOM 1018 CA GLY A 382 44.305 36.861 19.736 1.00 0.00 C ATOM 1019 C GLY A 382 42.811 36.804 20.086 1.00 0.00 C ATOM 1020 O GLY A 382 42.039 37.589 19.526 1.00 0.00 O ATOM 1021 H GLY A 382 45.720 35.844 21.011 1.00 0.00 H ATOM 1022 N ASN A 383 42.387 35.901 20.986 1.00 0.00 N ATOM 1023 CA ASN A 383 41.003 35.764 21.425 1.00 0.00 C ATOM 1024 C ASN A 383 40.388 37.096 21.884 1.00 0.00 C ATOM 1025 O ASN A 383 40.949 37.828 22.701 1.00 0.00 O ATOM 1026 CB ASN A 383 40.960 34.691 22.515 1.00 0.00 C ATOM 1027 CG ASN A 383 39.565 34.440 23.046 1.00 0.00 C ATOM 1028 OD1 ASN A 383 38.935 35.292 23.650 1.00 0.00 O ATOM 1029 ND2 ASN A 383 39.045 33.263 22.827 1.00 0.00 N ATOM 1030 HD22 ASN A 383 39.589 32.542 22.311 1.00 0.00 H ATOM 1031 HD21 ASN A 383 38.087 33.046 23.168 1.00 0.00 H ATOM 1032 H ASN A 383 43.093 35.257 21.397 1.00 0.00 H ATOM 1033 N LYS A 384 39.200 37.385 21.352 1.00 0.00 N ATOM 1034 CA LYS A 384 38.554 38.703 21.430 1.00 0.00 C ATOM 1035 C LYS A 384 38.125 39.052 22.853 1.00 0.00 C ATOM 1036 O LYS A 384 38.352 40.171 23.322 1.00 0.00 O ATOM 1037 CB LYS A 384 37.348 38.719 20.482 1.00 0.00 C ATOM 1038 CG LYS A 384 37.733 38.468 19.009 1.00 0.00 C ATOM 1039 CD LYS A 384 36.536 38.134 18.108 1.00 0.00 C ATOM 1040 CE LYS A 384 35.926 36.776 18.484 1.00 0.00 C ATOM 1041 NZ LYS A 384 34.900 36.334 17.515 1.00 0.00 N ATOM 1042 HZ1 LYS A 384 34.132 37.035 17.481 1.00 0.00 H ATOM 1043 HZ2 LYS A 384 35.331 36.244 16.573 1.00 0.00 H ATOM 1044 HZ3 LYS A 384 34.518 35.413 17.812 1.00 0.00 H ATOM 1045 H LYS A 384 38.697 36.627 20.848 1.00 0.00 H ATOM 1046 N GLN A 385 37.576 38.067 23.567 1.00 0.00 N ATOM 1047 CA GLN A 385 37.330 38.182 25.002 1.00 0.00 C ATOM 1048 C GLN A 385 38.640 38.258 25.786 1.00 0.00 C ATOM 1049 O GLN A 385 38.767 39.086 26.679 1.00 0.00 O ATOM 1050 CB GLN A 385 36.487 37.005 25.509 1.00 0.00 C ATOM 1051 CG GLN A 385 35.126 36.921 24.799 1.00 0.00 C ATOM 1052 CD GLN A 385 33.952 36.630 25.713 1.00 0.00 C ATOM 1053 OE1 GLN A 385 34.062 36.398 26.903 1.00 0.00 O ATOM 1054 NE2 GLN A 385 32.760 36.665 25.168 1.00 0.00 N ATOM 1055 HE22 GLN A 385 32.658 36.863 24.152 1.00 0.00 H ATOM 1056 HE21 GLN A 385 31.916 36.495 25.752 1.00 0.00 H ATOM 1057 H GLN A 385 37.314 37.185 23.083 1.00 0.00 H ATOM 1058 N ALA A 386 39.647 37.453 25.452 1.00 0.00 N ATOM 1059 CA ALA A 386 40.874 37.428 26.240 1.00 0.00 C ATOM 1060 C ALA A 386 41.689 38.728 26.162 1.00 0.00 C ATOM 1061 O ALA A 386 42.412 39.033 27.104 1.00 0.00 O ATOM 1062 CB ALA A 386 41.731 36.244 25.803 1.00 0.00 C ATOM 1063 H ALA A 386 39.557 36.835 24.620 1.00 0.00 H ATOM 1064 N VAL A 387 41.545 39.526 25.098 1.00 0.00 N ATOM 1065 CA VAL A 387 42.010 40.922 25.104 1.00 0.00 C ATOM 1066 C VAL A 387 41.037 41.799 25.892 1.00 0.00 C ATOM 1067 O VAL A 387 41.442 42.484 26.831 1.00 0.00 O ATOM 1068 CB VAL A 387 42.214 41.484 23.683 1.00 0.00 C ATOM 1069 CG1 VAL A 387 42.765 42.917 23.754 1.00 0.00 C ATOM 1070 CG2 VAL A 387 43.207 40.639 22.878 1.00 0.00 C ATOM 1071 H VAL A 387 41.091 39.149 24.242 1.00 0.00 H ATOM 1072 N THR A 388 39.752 41.793 25.531 1.00 0.00 N ATOM 1073 CA THR A 388 38.778 42.785 26.027 1.00 0.00 C ATOM 1074 C THR A 388 38.464 42.643 27.523 1.00 0.00 C ATOM 1075 O THR A 388 38.518 43.611 28.274 1.00 0.00 O ATOM 1076 CB THR A 388 37.495 42.719 25.187 1.00 0.00 C ATOM 1077 OG1 THR A 388 37.806 42.864 23.813 1.00 0.00 O ATOM 1078 CG2 THR A 388 36.515 43.830 25.547 1.00 0.00 C ATOM 1079 HG1 THR A 388 38.415 42.135 23.535 1.00 0.00 H ATOM 1080 H THR A 388 39.423 41.058 24.872 1.00 0.00 H ATOM 1081 N GLU A 389 38.213 41.434 28.009 1.00 0.00 N ATOM 1082 CA GLU A 389 37.925 41.155 29.423 1.00 0.00 C ATOM 1083 C GLU A 389 39.157 41.336 30.323 1.00 0.00 C ATOM 1084 O GLU A 389 39.028 41.788 31.462 1.00 0.00 O ATOM 1085 CB GLU A 389 37.374 39.735 29.604 1.00 0.00 C ATOM 1086 CG GLU A 389 36.202 39.334 28.700 1.00 0.00 C ATOM 1087 CD GLU A 389 34.993 40.267 28.839 1.00 0.00 C ATOM 1088 OE1 GLU A 389 34.475 40.443 29.966 1.00 0.00 O ATOM 1089 OE2 GLU A 389 34.496 40.819 27.829 1.00 0.00 O ATOM 1090 H GLU A 389 38.221 40.632 27.347 1.00 0.00 H ATOM 1091 N LEU A 390 40.356 41.056 29.798 1.00 0.00 N ATOM 1092 CA LEU A 390 41.634 41.371 30.443 1.00 0.00 C ATOM 1093 C LEU A 390 41.918 42.877 30.467 1.00 0.00 C ATOM 1094 O LEU A 390 42.630 43.363 31.347 1.00 0.00 O ATOM 1095 CB LEU A 390 42.739 40.652 29.664 1.00 0.00 C ATOM 1096 CG LEU A 390 44.111 40.549 30.346 1.00 0.00 C ATOM 1097 CD1 LEU A 390 44.012 39.847 31.697 1.00 0.00 C ATOM 1098 CD2 LEU A 390 45.050 39.741 29.451 1.00 0.00 C ATOM 1099 H LEU A 390 40.383 40.584 28.872 1.00 0.00 H ATOM 1100 N SER A 391 41.351 43.612 29.507 1.00 0.00 N ATOM 1101 CA SER A 391 41.431 45.068 29.427 1.00 0.00 C ATOM 1102 C SER A 391 40.464 45.752 30.409 1.00 0.00 C ATOM 1103 O SER A 391 40.801 46.791 30.983 1.00 0.00 O ATOM 1104 CB SER A 391 41.170 45.538 27.991 1.00 0.00 C ATOM 1105 OG SER A 391 42.161 45.006 27.132 1.00 0.00 O ATOM 1106 HG SER A 391 42.130 44.017 27.167 1.00 0.00 H ATOM 1107 H SER A 391 40.817 43.114 28.767 1.00 0.00 H ATOM 1108 N LYS A 392 39.288 45.157 30.681 1.00 0.00 N ATOM 1109 CA LYS A 392 38.304 45.647 31.674 1.00 0.00 C ATOM 1110 C LYS A 392 38.872 45.681 33.103 1.00 0.00 C ATOM 1111 O LYS A 392 38.510 46.550 33.897 1.00 0.00 O ATOM 1112 CB LYS A 392 37.025 44.785 31.619 1.00 0.00 C ATOM 1113 CG LYS A 392 36.158 45.032 30.370 1.00 0.00 C ATOM 1114 CD LYS A 392 35.014 44.009 30.279 1.00 0.00 C ATOM 1115 CE LYS A 392 34.100 44.209 29.064 1.00 0.00 C ATOM 1116 NZ LYS A 392 33.169 43.061 28.907 1.00 0.00 N ATOM 1117 HZ1 LYS A 392 33.717 42.187 28.774 1.00 0.00 H ATOM 1118 HZ2 LYS A 392 32.579 42.975 29.759 1.00 0.00 H ATOM 1119 HZ3 LYS A 392 32.561 43.220 28.078 1.00 0.00 H ATOM 1120 H LYS A 392 39.053 44.290 30.156 1.00 0.00 H ATOM 1121 N ILE A 393 39.835 44.802 33.406 1.00 0.00 N ATOM 1122 CA ILE A 393 40.565 44.749 34.691 1.00 0.00 C ATOM 1123 C ILE A 393 41.146 46.122 35.063 1.00 0.00 C ATOM 1124 O ILE A 393 41.046 46.556 36.212 1.00 0.00 O ATOM 1125 CB ILE A 393 41.704 43.700 34.627 1.00 0.00 C ATOM 1126 CG1 ILE A 393 41.226 42.328 34.112 1.00 0.00 C ATOM 1127 CG2 ILE A 393 42.427 43.540 35.975 1.00 0.00 C ATOM 1128 CD1 ILE A 393 40.068 41.677 34.872 1.00 0.00 C ATOM 1129 H ILE A 393 40.090 44.101 32.681 1.00 0.00 H ATOM 1130 N LYS A 394 41.686 46.841 34.072 1.00 0.00 N ATOM 1131 CA LYS A 394 42.429 48.098 34.256 1.00 0.00 C ATOM 1132 C LYS A 394 41.566 49.372 34.326 1.00 0.00 C ATOM 1133 O LYS A 394 42.129 50.457 34.440 1.00 0.00 O ATOM 1134 CB LYS A 394 43.562 48.202 33.212 1.00 0.00 C ATOM 1135 CG LYS A 394 44.572 47.045 33.327 1.00 0.00 C ATOM 1136 CD LYS A 394 45.814 47.291 32.459 1.00 0.00 C ATOM 1137 CE LYS A 394 46.776 46.103 32.557 1.00 0.00 C ATOM 1138 NZ LYS A 394 47.943 46.265 31.658 1.00 0.00 N ATOM 1139 HZ1 LYS A 394 47.614 46.339 30.674 1.00 0.00 H ATOM 1140 HZ2 LYS A 394 48.462 47.128 31.917 1.00 0.00 H ATOM 1141 HZ3 LYS A 394 48.570 45.441 31.754 1.00 0.00 H ATOM 1142 H LYS A 394 41.572 46.486 33.101 1.00 0.00 H ATOM 1143 N LYS A 395 40.226 49.284 34.352 1.00 0.00 N ATOM 1144 CA LYS A 395 39.279 50.431 34.451 1.00 0.00 C ATOM 1145 C LYS A 395 39.217 51.115 35.843 1.00 0.00 C ATOM 1146 O LYS A 395 38.238 51.800 36.160 1.00 0.00 O ATOM 1147 CB LYS A 395 37.878 50.005 33.958 1.00 0.00 C ATOM 1148 CG LYS A 395 37.809 49.680 32.454 1.00 0.00 C ATOM 1149 CD LYS A 395 36.366 49.304 32.079 1.00 0.00 C ATOM 1150 CE LYS A 395 36.197 49.003 30.585 1.00 0.00 C ATOM 1151 NZ LYS A 395 34.791 48.648 30.271 1.00 0.00 N ATOM 1152 HZ1 LYS A 395 34.518 47.805 30.815 1.00 0.00 H ATOM 1153 HZ2 LYS A 395 34.169 49.442 30.525 1.00 0.00 H ATOM 1154 HZ3 LYS A 395 34.704 48.449 29.254 1.00 0.00 H ATOM 1155 H LYS A 395 39.812 48.331 34.298 1.00 0.00 H ATOM 1156 N LYS A 396 40.265 50.941 36.656 1.00 0.00 N ATOM 1157 CA LYS A 396 40.461 51.458 38.027 1.00 0.00 C ATOM 1158 C LYS A 396 40.115 52.944 38.175 1.00 0.00 C ATOM 1159 O LYS A 396 40.574 53.754 37.334 1.00 0.00 O ATOM 1160 CB LYS A 396 41.926 51.205 38.450 1.00 0.00 C ATOM 1161 CG LYS A 396 42.407 49.739 38.395 1.00 0.00 C ATOM 1162 CD LYS A 396 41.727 48.832 39.433 1.00 0.00 C ATOM 1163 CE LYS A 396 42.181 47.367 39.355 1.00 0.00 C ATOM 1164 NZ LYS A 396 43.614 47.180 39.693 1.00 0.00 N ATOM 1165 OXT LYS A 396 39.393 53.292 39.140 1.00 0.00 O ATOM 1166 HZ1 LYS A 396 44.200 47.727 39.030 1.00 0.00 H ATOM 1167 HZ2 LYS A 396 43.786 47.512 40.664 1.00 0.00 H ATOM 1168 HZ3 LYS A 396 43.857 46.171 39.622 1.00 0.00 H ATOM 1169 H LYS A 396 41.043 50.367 36.274 1.00 0.00 H TER 1170 LYS A 396 HETATM 1171 N ASP A 1 39.139 32.579 13.725 1.00 0.24 N HETATM 1172 CA ASP A 1 38.152 33.026 14.730 1.00 0.08 C HETATM 1173 C ASP A 1 38.371 32.303 16.079 1.00 0.23 C HETATM 1174 O ASP A 1 39.119 31.321 16.147 1.00 -0.39 O HETATM 1175 N ASP A 1 37.721 32.772 17.152 1.00 -0.26 N HETATM 1176 CA ASP A 1 37.879 32.277 18.530 1.00 0.16 C HETATM 1177 C ASP A 1 36.541 32.146 19.262 1.00 0.21 C HETATM 1178 O ASP A 1 35.488 32.561 18.770 1.00 -0.39 O HETATM 1179 N ASP A 1 36.558 31.530 20.441 1.00 -0.26 N HETATM 1180 CA ASP A 1 35.353 31.112 21.166 1.00 0.15 C HETATM 1181 C ASP A 1 34.695 32.235 21.974 1.00 0.21 C HETATM 1182 O ASP A 1 35.374 32.957 22.710 1.00 -0.39 O HETATM 1183 N ASP A 1 33.365 32.349 21.877 1.00 -0.26 N HETATM 1184 CA ASP A 1 32.513 33.274 22.639 1.00 0.13 C HETATM 1185 C ASP A 1 32.111 32.621 23.969 1.00 0.20 C HETATM 1186 O ASP A 1 31.820 31.427 24.017 1.00 -0.39 O HETATM 1187 N ASP A 1 32.060 33.400 25.049 1.00 -0.26 N HETATM 1188 CA ASP A 1 31.641 32.930 26.374 1.00 0.13 C HETATM 1189 C ASP A 1 30.165 32.487 26.443 1.00 0.20 C HETATM 1190 O ASP A 1 29.895 31.364 26.871 1.00 -0.39 O HETATM 1191 N ASP A 1 29.217 33.369 26.103 1.00 -0.26 N HETATM 1192 CA ASP A 1 27.797 33.211 26.468 1.00 0.13 C HETATM 1193 C ASP A 1 27.032 32.263 25.523 1.00 0.20 C HETATM 1194 O ASP A 1 26.510 32.685 24.488 1.00 -0.39 O HETATM 1195 N ASP A 1 26.997 30.969 25.859 1.00 -0.26 N HETATM 1196 CA ASP A 1 26.397 29.892 25.052 1.00 0.13 C HETATM 1197 C ASP A 1 26.250 28.587 25.882 1.00 0.20 C HETATM 1198 O ASP A 1 26.929 28.434 26.896 1.00 -0.39 O HETATM 1199 N ASP A 1 25.422 27.627 25.447 1.00 -0.26 N HETATM 1200 CA ASP A 1 25.380 26.226 25.953 1.00 0.13 C HETATM 1201 C ASP A 1 25.439 25.217 24.788 1.00 0.20 C HETATM 1202 O ASP A 1 25.610 25.624 23.634 1.00 -0.39 O HETATM 1203 N ASP A 1 25.293 23.907 25.036 1.00 -0.27 N HETATM 1204 CA ASP A 1 25.321 22.873 23.975 1.00 0.11 C HETATM 1205 C ASP A 1 24.097 22.901 23.025 1.00 0.06 C HETATM 1206 O ASP A 1 24.254 22.514 21.844 1.00 -0.57 O HETATM 1207 OXT ASP A 1 23.011 23.394 23.405 1.00 -0.57 O HETATM 1208 CB ASP A 1 25.603 21.488 24.594 1.00 0.04 C HETATM 1209 CG ASP A 1 25.480 20.338 23.581 1.00 0.04 C HETATM 1210 OD1 ASP A 1 26.395 20.155 22.738 1.00 -0.57 O HETATM 1211 OD2 ASP A 1 24.463 19.606 23.638 1.00 -0.57 O HETATM 1212 H64 ASP A 1 24.884 21.316 25.408 1.00 0.05 H HETATM 1213 H65 ASP A 1 26.625 21.488 25.001 1.00 0.05 H HETATM 1214 H63 ASP A 1 26.188 23.108 23.341 1.00 0.07 H HETATM 1215 H62 ASP A 1 25.159 23.614 25.983 1.00 0.19 H HETATM 1216 CB ASP A 1 24.156 25.972 26.862 1.00 -0.01 C HETATM 1217 CG1 ASP A 1 24.231 26.820 28.135 1.00 -0.06 C HETATM 1218 H56 ASP A 1 23.349 26.619 28.762 1.00 0.02 H HETATM 1219 H57 ASP A 1 24.254 27.886 27.865 1.00 0.02 H HETATM 1220 H58 ASP A 1 25.143 26.564 28.693 1.00 0.02 H HETATM 1221 CG2 ASP A 1 22.817 26.201 26.152 1.00 -0.06 C HETATM 1222 H59 ASP A 1 22.776 25.587 25.240 1.00 0.02 H HETATM 1223 H60 ASP A 1 22.721 27.263 25.883 1.00 0.02 H HETATM 1224 H61 ASP A 1 21.993 25.917 26.823 1.00 0.02 H HETATM 1225 H55 ASP A 1 24.190 24.914 27.162 1.00 0.03 H HETATM 1226 H54 ASP A 1 26.279 26.073 26.568 1.00 0.08 H HETATM 1227 H53 ASP A 1 24.778 27.872 24.722 1.00 0.19 H HETATM 1228 CB ASP A 1 27.332 29.648 23.852 1.00 -0.00 C HETATM 1229 CG ASP A 1 26.665 28.944 22.668 1.00 0.00 C HETATM 1230 CD ASP A 1 27.720 28.494 21.663 1.00 0.04 C HETATM 1231 OE1 ASP A 1 28.537 27.608 22.011 1.00 -0.57 O HETATM 1232 OE2 ASP A 1 27.738 29.007 20.516 1.00 -0.57 O HETATM 1233 H51 ASP A 1 25.968 29.639 22.177 1.00 0.04 H HETATM 1234 H52 ASP A 1 26.111 28.066 23.032 1.00 0.04 H HETATM 1235 H49 ASP A 1 28.174 29.027 24.192 1.00 0.03 H HETATM 1236 H50 ASP A 1 27.710 30.621 23.506 1.00 0.03 H HETATM 1237 H48 ASP A 1 25.405 30.206 24.695 1.00 0.08 H HETATM 1238 H47 ASP A 1 27.413 30.711 26.731 1.00 0.19 H HETATM 1239 CB ASP A 1 27.103 34.585 26.586 1.00 -0.00 C HETATM 1240 CG ASP A 1 27.748 35.515 27.626 1.00 0.00 C HETATM 1241 CD ASP A 1 26.789 36.632 28.071 1.00 0.04 C HETATM 1242 OE1 ASP A 1 26.534 37.594 27.306 1.00 -0.57 O HETATM 1243 OE2 ASP A 1 26.267 36.554 29.209 1.00 -0.57 O HETATM 1244 H45 ASP A 1 28.646 35.972 27.185 1.00 0.04 H HETATM 1245 H46 ASP A 1 28.034 34.920 28.506 1.00 0.04 H HETATM 1246 H43 ASP A 1 26.053 34.421 26.871 1.00 0.03 H HETATM 1247 H44 ASP A 1 27.144 35.080 25.605 1.00 0.03 H HETATM 1248 H42 ASP A 1 27.773 32.749 27.466 1.00 0.08 H HETATM 1249 H41 ASP A 1 29.485 34.175 25.575 1.00 0.19 H HETATM 1250 CB ASP A 1 31.916 34.048 27.389 1.00 -0.00 C HETATM 1251 CG ASP A 1 31.562 33.641 28.828 1.00 -0.00 C HETATM 1252 SD ASP A 1 30.960 34.992 29.850 1.00 -0.16 S HETATM 1253 CE ASP A 1 30.233 34.024 31.192 1.00 -0.02 C HETATM 1254 H38 ASP A 1 29.799 34.703 31.941 1.00 0.03 H HETATM 1255 H39 ASP A 1 31.013 33.408 31.664 1.00 0.03 H HETATM 1256 H40 ASP A 1 29.445 33.372 30.788 1.00 0.03 H HETATM 1257 H36 ASP A 1 32.464 33.227 29.301 1.00 0.04 H HETATM 1258 H37 ASP A 1 30.782 32.867 28.785 1.00 0.04 H HETATM 1259 H34 ASP A 1 31.316 34.928 27.114 1.00 0.03 H HETATM 1260 H35 ASP A 1 32.985 34.305 27.349 1.00 0.03 H HETATM 1261 H33 ASP A 1 32.260 32.059 26.635 1.00 0.08 H HETATM 1262 H32 ASP A 1 32.322 34.360 24.951 1.00 0.19 H HETATM 1263 CB ASP A 1 31.288 33.627 21.760 1.00 -0.01 C HETATM 1264 CG ASP A 1 30.713 35.046 21.876 1.00 -0.02 C HETATM 1265 CD ASP A 1 30.127 35.326 23.259 1.00 0.06 C HETATM 1266 NE ASP A 1 29.548 36.674 23.379 1.00 -0.27 N HETATM 1267 CZ ASP A 1 28.357 37.072 22.976 1.00 0.29 C HETATM 1268 NH1 ASP A 1 27.498 36.271 22.421 1.00 -0.28 N HETATM 1269 H28 ASP A 1 26.579 36.628 22.122 1.00 0.26 H HETATM 1270 H29 ASP A 1 27.736 35.279 22.280 1.00 0.26 H HETATM 1271 NH2 ASP A 1 27.992 38.307 23.139 1.00 -0.28 N HETATM 1272 H30 ASP A 1 28.637 38.981 23.574 1.00 0.26 H HETATM 1273 H31 ASP A 1 27.057 38.612 22.833 1.00 0.26 H HETATM 1274 H27 ASP A 1 30.140 37.387 23.828 1.00 0.26 H HETATM 1275 H25 ASP A 1 30.927 35.221 24.006 1.00 0.07 H HETATM 1276 H26 ASP A 1 29.338 34.587 23.461 1.00 0.07 H HETATM 1277 H23 ASP A 1 29.919 35.168 21.125 1.00 0.03 H HETATM 1278 H24 ASP A 1 31.517 35.770 21.680 1.00 0.03 H HETATM 1279 H21 ASP A 1 30.483 32.924 22.020 1.00 0.03 H HETATM 1280 H22 ASP A 1 31.582 33.476 20.711 1.00 0.03 H HETATM 1281 H20 ASP A 1 33.073 34.195 22.856 1.00 0.08 H HETATM 1282 H19 ASP A 1 32.907 31.747 21.223 1.00 0.19 H HETATM 1283 CB ASP A 1 35.674 29.942 22.090 1.00 0.08 C HETATM 1284 OG ASP A 1 36.188 28.843 21.361 1.00 -0.39 O HETATM 1285 H18 ASP A 1 36.984 29.105 20.914 1.00 0.21 H HETATM 1286 H16 ASP A 1 34.755 29.631 22.608 1.00 0.06 H HETATM 1287 H17 ASP A 1 36.422 30.263 22.830 1.00 0.06 H HETATM 1288 H15 ASP A 1 34.622 30.770 20.419 1.00 0.08 H HETATM 1289 H14 ASP A 1 37.447 31.340 20.859 1.00 0.19 H HETATM 1290 CB ASP A 1 38.847 33.162 19.333 1.00 0.09 C HETATM 1291 OG1 ASP A 1 38.377 34.487 19.488 1.00 -0.39 O HETATM 1292 H10 ASP A 1 39.009 34.989 19.989 1.00 0.21 H HETATM 1293 CG2 ASP A 1 40.192 33.268 18.630 1.00 -0.03 C HETATM 1294 H11 ASP A 1 40.866 33.905 19.222 1.00 0.03 H HETATM 1295 H12 ASP A 1 40.051 33.711 17.633 1.00 0.03 H HETATM 1296 H13 ASP A 1 40.632 32.265 18.527 1.00 0.03 H HETATM 1297 H9 ASP A 1 38.985 32.709 20.326 1.00 0.06 H HETATM 1298 H8 ASP A 1 38.320 31.271 18.467 1.00 0.08 H HETATM 1299 H7 ASP A 1 37.075 33.521 17.005 1.00 0.19 H HETATM 1300 CB ASP A 1 36.721 32.767 14.233 1.00 0.06 C HETATM 1301 CG ASP A 1 35.640 33.479 15.053 1.00 0.04 C HETATM 1302 OD1 ASP A 1 35.927 34.543 15.654 1.00 -0.57 O HETATM 1303 OD2 ASP A 1 34.491 32.975 15.080 1.00 -0.57 O HETATM 1304 H5 ASP A 1 36.531 31.684 14.275 1.00 0.05 H HETATM 1305 H6 ASP A 1 36.649 33.112 13.191 1.00 0.05 H HETATM 1306 H4 ASP A 1 38.280 34.107 14.886 1.00 0.11 H HETATM 1307 H1 ASP A 1 38.976 33.063 12.856 1.00 0.20 H HETATM 1308 H2 ASP A 1 39.044 31.586 13.579 1.00 0.20 H HETATM 1309 H3 ASP A 1 40.070 32.783 14.054 1.00 0.20 H CONECT 1 2 5 6 7 CONECT 5 1 CONECT 6 1 CONECT 7 1 CONECT 1171 1172 1307 1308 1309 CONECT 1172 1171 1173 1300 1306 CONECT 1173 1172 1174 1175 CONECT 1174 1173 CONECT 1175 1173 1176 1299 CONECT 1176 1175 1177 1290 1298 CONECT 1177 1176 1178 1179 CONECT 1178 1177 CONECT 1179 1177 1180 1289 CONECT 1180 1179 1181 1283 1288 CONECT 1181 1180 1182 1183 CONECT 1182 1181 CONECT 1183 1181 1184 1282 CONECT 1184 1183 1185 1263 1281 CONECT 1185 1184 1186 1187 CONECT 1186 1185 CONECT 1187 1185 1188 1262 CONECT 1188 1187 1189 1250 1261 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 1259 1260 CONECT 1251 1250 1252 1257 1258 CONECT 1252 1251 1253 CONECT 1253 1252 1254 1255 1256 CONECT 1254 1253 CONECT 1255 1253 CONECT 1256 1253 CONECT 1257 1251 CONECT 1258 1251 CONECT 1259 1250 CONECT 1260 1250 CONECT 1261 1188 CONECT 1262 1187 CONECT 1263 1184 1264 1279 1280 CONECT 1264 1263 1265 1277 1278 CONECT 1265 1264 1266 1275 1276 CONECT 1266 1265 1267 1274 CONECT 1267 1266 1268 1271 CONECT 1268 1267 1269 1270 CONECT 1269 1268 CONECT 1270 1268 CONECT 1271 1267 1272 1273 CONECT 1272 1271 CONECT 1273 1271 CONECT 1274 1266 CONECT 1275 1265 CONECT 1276 1265 CONECT 1277 1264 CONECT 1278 1264 CONECT 1279 1263 CONECT 1280 1263 CONECT 1281 1184 CONECT 1282 1183 CONECT 1283 1180 1284 1286 1287 CONECT 1284 1283 1285 CONECT 1285 1284 CONECT 1286 1283 CONECT 1287 1283 CONECT 1288 1180 CONECT 1289 1179 CONECT 1290 1176 1291 1293 1297 CONECT 1291 1290 1292 CONECT 1292 1291 CONECT 1293 1290 1294 1295 1296 CONECT 1294 1293 CONECT 1295 1293 CONECT 1296 1293 CONECT 1297 1290 CONECT 1298 1176 CONECT 1299 1175 CONECT 1300 1172 1301 1304 1305 CONECT 1301 1300 1302 1303 CONECT 1302 1301 CONECT 1303 1301 CONECT 1304 1300 CONECT 1305 1300 CONECT 1306 1172 CONECT 1307 1171 CONECT 1308 1171 CONECT 1309 1171 MASTER 0 0 0 0 0 0 0 0 1308 1 143 10 END
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Entries with 90% protein sequence similarity cutoff in PDBbind
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Protein Sequence Similarity
6fdt
RCSB PDB
PDBbind
120aa, >6FDT_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
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PDBbind
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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
6fdt
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
6fdp
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=5.5uM
Release Year
2018
Protein/NA Sequence
Check fasta file
Primary Reference
(2018) Structure Vol. 26: pp. 1196-1209.e8
Ligand Properties
Formula
C
4
1
H
7
0
N
1
2
O
2
0
S
Molecular Weight
1083.130
Exact Mass
1082.460
No. of atoms
144
No. of bonds
143
Polar Surface Area
578.71
LOGP Value
-0.29 (
Computed with XLOGP3
)
-5.32 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 11
No. of Hydrogen Bond Acceptors: 20
No. of Rotatable Bonds: 42
No. of Nitrogen and Oxygen Atoms: 32
No. of Rings: 0
Canonical SMILES
CSCC[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](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](CC(=O)O)[NH3+])CO)CCC[NH+]=C(N)N
InChI String
InChI=1S/C41H68N12O20S/c1-17(2)30(38(70)50-24(40(72)73)15-29(62)63)52-36(68)22(8-10-27(58)59)48-34(66)21(7-9-26(56)57)47-35(67)23(11-13-74-4)49-33(65)20(6-5-12-45-41(43)44)46-37(69)25(16-54)51-39(71)31(18(3)55)53-32(64)19(42)14-28(60)61/h17-25,30-31,54-55H,5-16,42H2,1-4H3,(H,46,69)(H,47,67)(H,48,66)(H,49,65)(H,50,70)(H,51,71)(H,52,68)(H,53,64)(H,56,57)(H,58,59)(H,60,61)(H,62,63)(H,72,73)(H4,43,44,45)/p+2/t18-,19+,20+,21+,22+,23+,24+,25+,30+,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):
Q9H6T3
P07900
Entrez Gene ID
NCBI Entrez Gene ID:
79657
3320
ASD
Information of known allosteric effects of PDB entries
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times since Nov 2007.
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