Browse entries in the PDBbind-CN Database
HEADER 4X9V_COMPLEX COMPND 4X9V_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 127 CYS HIS LEU SER ASP MET LEU GLN GLN LEU HIS SER VAL SEQRES 2 A 127 ASN ALA SER LYS PRO SER GLU ARG GLY LEU VAL ARG GLN SEQRES 3 A 127 GLU GLU ALA GLU ASP PRO ALA CYS ILE PRO ILE PHE TRP SEQRES 4 A 127 VAL SER LYS TRP VAL ASP TYR SER ASP LYS TYR GLY LEU SEQRES 5 A 127 GLY TYR GLN LEU CYS ASP ASN SER VAL GLY VAL LEU PHE SEQRES 6 A 127 ASN ASP SER THR ARG LEU ILE LEU TYR ASN ASP GLY ASP SEQRES 7 A 127 SER LEU GLN TYR ILE GLU ARG ASP GLY THR GLU SER TYR SEQRES 8 A 127 LEU THR VAL SER SER HIS PRO ASN SER LEU MET LYS LYS SEQRES 9 A 127 ILE THR LEU LEU LYS TYR PHE ARG ASN TYR MET SER GLU SEQRES 10 A 127 HIS LEU LEU LYS ALA GLY ALA ASN ILE THR SEQRES 1 A 90 ALA ARG LEU PRO TYR LEU ARG THR TRP PHE ARG THR ARG SEQRES 2 A 90 SER ALA ILE ILE LEU HIS LEU SER ASN GLY SER VAL GLN SEQRES 3 A 90 ILE ASN PHE PHE GLN ASP HIS THR LYS LEU ILE LEU CYS SEQRES 4 A 90 PRO LEU MET ALA ALA VAL THR TYR ILE ASP GLU LYS ARG SEQRES 5 A 90 ASP PHE ARG THR TYR ARG LEU SER LEU LEU GLU GLU TYR SEQRES 6 A 90 GLY CYS CYS LYS GLU LEU ALA SER ARG LEU ARG TYR ALA SEQRES 7 A 90 ARG THR MET VAL ASP LYS LEU LEU SER SER ARG SER HET UNN A 364 145 ATOM 1 N CYS A 372 -19.331 -21.968 -18.759 1.00 45.03 N ATOM 2 CA CYS A 372 -18.002 -22.283 -18.258 1.00 42.66 C ATOM 3 C CYS A 372 -18.071 -22.327 -16.746 1.00 40.10 C ATOM 4 O CYS A 372 -19.168 -22.401 -16.164 1.00 41.87 O ATOM 5 CB CYS A 372 -17.000 -21.222 -18.707 1.00 43.42 C ATOM 6 SG CYS A 372 -17.336 -19.586 -17.973 1.00 46.32 S ATOM 7 HN3 CYS A 372 -19.631 -21.045 -18.385 1.00 0.00 H ATOM 8 HN2 CYS A 372 -20.000 -22.702 -18.450 1.00 0.00 H ATOM 9 HN1 CYS A 372 -19.309 -21.932 -19.798 1.00 0.00 H ATOM 10 N HIS A 373 -16.906 -22.246 -16.107 1.00 33.30 N ATOM 11 CA HIS A 373 -16.823 -22.323 -14.664 1.00 29.30 C ATOM 12 C HIS A 373 -17.176 -21.000 -13.978 1.00 23.75 C ATOM 13 O HIS A 373 -17.130 -20.935 -12.763 1.00 23.72 O ATOM 14 CB HIS A 373 -15.428 -22.759 -14.234 1.00 34.23 C ATOM 15 CG HIS A 373 -15.002 -24.068 -14.817 1.00 40.96 C ATOM 16 ND1 HIS A 373 -15.514 -25.276 -14.391 1.00 43.43 N ATOM 17 CD2 HIS A 373 -14.118 -24.358 -15.799 1.00 43.30 C ATOM 18 CE1 HIS A 373 -14.966 -26.255 -15.092 1.00 44.47 C ATOM 19 NE2 HIS A 373 -14.115 -25.725 -15.952 1.00 45.63 N ATOM 20 H HIS A 373 -16.033 -22.124 -16.659 1.00 0.00 H ATOM 21 N LEU A 374 -17.527 -19.959 -14.732 1.00 22.12 N ATOM 22 CA LEU A 374 -18.000 -18.732 -14.089 1.00 20.91 C ATOM 23 C LEU A 374 -19.233 -19.018 -13.248 1.00 18.23 C ATOM 24 O LEU A 374 -19.432 -18.394 -12.214 1.00 18.51 O ATOM 25 CB LEU A 374 -18.366 -17.648 -15.095 1.00 24.42 C ATOM 26 CG LEU A 374 -17.253 -16.797 -15.701 1.00 24.61 C ATOM 27 CD1 LEU A 374 -17.844 -15.836 -16.691 1.00 24.92 C ATOM 28 CD2 LEU A 374 -16.476 -16.071 -14.643 1.00 25.57 C ATOM 29 H LEU A 374 -17.465 -20.018 -15.769 1.00 0.00 H ATOM 30 N SER A 375 -20.094 -19.907 -13.730 1.00 21.92 N ATOM 31 CA SER A 375 -21.299 -20.246 -12.983 1.00 23.00 C ATOM 32 C SER A 375 -20.954 -20.886 -11.652 1.00 20.77 C ATOM 33 O SER A 375 -21.603 -20.623 -10.639 1.00 21.10 O ATOM 34 CB SER A 375 -22.194 -21.176 -13.800 1.00 27.52 C ATOM 35 OG SER A 375 -22.666 -20.505 -14.954 1.00 33.34 O ATOM 36 HG SER A 375 -23.244 -21.116 -15.476 1.00 0.00 H ATOM 37 H SER A 375 -19.907 -20.364 -14.645 1.00 0.00 H ATOM 38 N ASP A 376 -19.923 -21.721 -11.647 1.00 21.23 N ATOM 39 CA ASP A 376 -19.452 -22.323 -10.403 1.00 19.86 C ATOM 40 C ASP A 376 -18.898 -21.268 -9.468 1.00 17.75 C ATOM 41 O ASP A 376 -19.167 -21.288 -8.284 1.00 18.89 O ATOM 42 CB ASP A 376 -18.358 -23.357 -10.662 1.00 25.85 C ATOM 43 CG ASP A 376 -18.876 -24.609 -11.321 1.00 32.06 C ATOM 44 OD1 ASP A 376 -20.057 -24.975 -11.130 1.00 32.67 O ATOM 45 OD2 ASP A 376 -18.071 -25.248 -12.011 1.00 36.97 O ATOM 46 H ASP A 376 -19.444 -21.950 -12.541 1.00 0.00 H ATOM 47 N MET A 377 -18.144 -20.328 -10.019 1.00 17.01 N ATOM 48 CA MET A 377 -17.576 -19.264 -9.195 1.00 15.94 C ATOM 49 C MET A 377 -18.677 -18.448 -8.535 1.00 15.11 C ATOM 50 O MET A 377 -18.591 -18.099 -7.352 1.00 16.47 O ATOM 51 CB MET A 377 -16.691 -18.352 -10.045 1.00 15.84 C ATOM 52 CG MET A 377 -15.981 -17.302 -9.254 1.00 16.46 C ATOM 53 SD MET A 377 -14.919 -16.267 -10.208 1.00 19.35 S ATOM 54 CE MET A 377 -13.658 -17.468 -10.699 1.00 20.20 C ATOM 55 H MET A 377 -17.956 -20.348 -11.042 1.00 0.00 H ATOM 56 N LEU A 378 -19.717 -18.157 -9.300 1.00 16.55 N ATOM 57 CA LEU A 378 -20.832 -17.390 -8.781 1.00 17.26 C ATOM 58 C LEU A 378 -21.495 -18.140 -7.632 1.00 16.76 C ATOM 59 O LEU A 378 -21.820 -17.535 -6.614 1.00 18.85 O ATOM 60 CB LEU A 378 -21.838 -17.063 -9.892 1.00 17.78 C ATOM 61 CG LEU A 378 -22.965 -16.115 -9.499 1.00 19.62 C ATOM 62 CD1 LEU A 378 -22.396 -14.728 -9.272 1.00 21.47 C ATOM 63 CD2 LEU A 378 -24.071 -16.068 -10.546 1.00 23.85 C ATOM 64 H LEU A 378 -19.734 -18.483 -10.287 1.00 0.00 H ATOM 65 N GLN A 379 -21.681 -19.452 -7.786 1.00 18.74 N ATOM 66 CA GLN A 379 -22.315 -20.252 -6.742 1.00 20.22 C ATOM 67 C GLN A 379 -21.465 -20.291 -5.482 1.00 18.45 C ATOM 68 O GLN A 379 -21.985 -20.239 -4.361 1.00 20.55 O ATOM 69 CB GLN A 379 -22.575 -21.671 -7.251 1.00 24.08 C ATOM 70 CG GLN A 379 -23.605 -21.710 -8.359 1.00 27.50 C ATOM 71 CD GLN A 379 -23.750 -23.078 -9.003 1.00 31.84 C ATOM 72 OE1 GLN A 379 -22.861 -23.933 -8.912 1.00 32.48 O ATOM 73 NE2 GLN A 379 -24.871 -23.285 -9.673 1.00 32.85 N ATOM 74 HE22 GLN A 379 -25.592 -22.537 -9.724 1.00 0.00 H ATOM 75 HE21 GLN A 379 -25.031 -24.195 -10.149 1.00 0.00 H ATOM 76 H GLN A 379 -21.369 -19.913 -8.665 1.00 0.00 H ATOM 77 N GLN A 380 -20.152 -20.368 -5.663 1.00 17.26 N ATOM 78 CA GLN A 380 -19.229 -20.404 -4.548 1.00 16.94 C ATOM 79 C GLN A 380 -19.294 -19.071 -3.780 1.00 17.11 C ATOM 80 O GLN A 380 -19.279 -19.048 -2.548 1.00 18.33 O ATOM 81 CB GLN A 380 -17.814 -20.687 -5.042 1.00 17.36 C ATOM 82 CG GLN A 380 -17.679 -22.087 -5.657 1.00 17.65 C ATOM 83 CD GLN A 380 -16.489 -22.252 -6.571 1.00 17.07 C ATOM 84 OE1 GLN A 380 -15.589 -21.402 -6.619 1.00 17.11 O ATOM 85 NE2 GLN A 380 -16.449 -23.378 -7.265 1.00 19.09 N ATOM 86 HE22 GLN A 380 -17.229 -24.062 -7.192 1.00 0.00 H ATOM 87 HE21 GLN A 380 -15.637 -23.579 -7.883 1.00 0.00 H ATOM 88 H GLN A 380 -19.776 -20.403 -6.632 1.00 0.00 H ATOM 89 N LEU A 381 -19.347 -17.962 -4.514 1.00 16.76 N ATOM 90 CA LEU A 381 -19.399 -16.651 -3.898 1.00 17.04 C ATOM 91 C LEU A 381 -20.765 -16.441 -3.237 1.00 17.17 C ATOM 92 O LEU A 381 -20.847 -15.877 -2.142 1.00 18.80 O ATOM 93 CB LEU A 381 -19.108 -15.558 -4.929 1.00 16.08 C ATOM 94 CG LEU A 381 -17.648 -15.460 -5.387 1.00 16.38 C ATOM 95 CD1 LEU A 381 -17.521 -14.601 -6.622 1.00 17.80 C ATOM 96 CD2 LEU A 381 -16.757 -14.910 -4.248 1.00 17.94 C ATOM 97 H LEU A 381 -19.351 -18.038 -5.551 1.00 0.00 H ATOM 98 N HIS A 382 -21.843 -16.884 -3.881 1.00 18.17 N ATOM 99 CA HIS A 382 -23.162 -16.790 -3.244 1.00 19.27 C ATOM 100 C HIS A 382 -23.103 -17.468 -1.908 1.00 18.71 C ATOM 101 O HIS A 382 -23.614 -16.955 -0.895 1.00 19.79 O ATOM 102 CB HIS A 382 -24.245 -17.531 -4.036 1.00 22.79 C ATOM 103 CG HIS A 382 -24.746 -16.798 -5.233 1.00 25.40 C ATOM 104 ND1 HIS A 382 -25.511 -17.407 -6.207 1.00 27.22 N ATOM 105 CD2 HIS A 382 -24.581 -15.510 -5.631 1.00 28.67 C ATOM 106 CE1 HIS A 382 -25.810 -16.520 -7.142 1.00 29.94 C ATOM 107 NE2 HIS A 382 -25.262 -15.362 -6.815 1.00 30.09 N ATOM 108 H HIS A 382 -21.751 -17.295 -4.832 1.00 0.00 H ATOM 109 N SER A 383 -22.512 -18.648 -1.891 1.00 17.48 N ATOM 110 CA SER A 383 -22.514 -19.418 -0.670 1.00 18.75 C ATOM 111 C SER A 383 -21.695 -18.742 0.457 1.00 18.12 C ATOM 112 O SER A 383 -22.105 -18.738 1.627 1.00 20.12 O ATOM 113 CB SER A 383 -22.030 -20.851 -0.937 1.00 24.13 C ATOM 114 OG SER A 383 -22.253 -21.663 0.187 1.00 32.07 O ATOM 115 HG SER A 383 -21.759 -21.295 0.962 1.00 0.00 H ATOM 116 H SER A 383 -22.051 -19.018 -2.746 1.00 0.00 H ATOM 117 N VAL A 384 -20.546 -18.163 0.149 1.00 18.20 N ATOM 118 CA VAL A 384 -19.784 -17.517 1.200 1.00 19.28 C ATOM 119 C VAL A 384 -20.514 -16.242 1.633 1.00 19.47 C ATOM 120 O VAL A 384 -20.667 -15.976 2.831 1.00 21.81 O ATOM 121 CB VAL A 384 -18.306 -17.261 0.788 1.00 22.63 C ATOM 122 CG1 VAL A 384 -18.193 -16.212 -0.311 1.00 23.50 C ATOM 123 CG2 VAL A 384 -17.485 -16.871 1.996 1.00 26.11 C ATOM 124 H VAL A 384 -20.195 -18.171 -0.830 1.00 0.00 H ATOM 125 N ASN A 385 -21.010 -15.480 0.672 1.00 17.13 N ATOM 126 CA ASN A 385 -21.648 -14.224 1.046 1.00 18.21 C ATOM 127 C ASN A 385 -22.905 -14.484 1.898 1.00 19.46 C ATOM 128 O ASN A 385 -23.183 -13.751 2.849 1.00 21.77 O ATOM 129 CB ASN A 385 -21.918 -13.378 -0.189 1.00 17.71 C ATOM 130 CG ASN A 385 -20.624 -12.930 -0.860 1.00 17.94 C ATOM 131 OD1 ASN A 385 -19.543 -12.988 -0.262 1.00 18.75 O ATOM 132 ND2 ASN A 385 -20.720 -12.517 -2.096 1.00 19.35 N ATOM 133 HD22 ASN A 385 -21.649 -12.484 -2.562 1.00 0.00 H ATOM 134 HD21 ASN A 385 -19.867 -12.222 -2.613 1.00 0.00 H ATOM 135 H ASN A 385 -20.946 -15.770 -0.325 1.00 0.00 H ATOM 136 N ALA A 386 -23.649 -15.528 1.562 1.00 20.77 N ATOM 137 CA ALA A 386 -24.882 -15.800 2.290 1.00 22.84 C ATOM 138 C ALA A 386 -24.586 -16.220 3.713 1.00 23.74 C ATOM 139 O ALA A 386 -25.470 -16.154 4.580 1.00 28.26 O ATOM 140 CB ALA A 386 -25.692 -16.856 1.590 1.00 21.26 C ATOM 141 H ALA A 386 -23.354 -16.150 0.783 1.00 0.00 H ATOM 142 N SER A 387 -23.367 -16.677 3.968 1.00 24.46 N ATOM 143 CA SER A 387 -22.990 -17.122 5.308 1.00 24.28 C ATOM 144 C SER A 387 -22.643 -15.969 6.251 1.00 25.80 C ATOM 145 O SER A 387 -22.365 -16.192 7.417 1.00 27.15 O ATOM 146 CB SER A 387 -21.826 -18.108 5.259 1.00 24.60 C ATOM 147 OG SER A 387 -20.605 -17.428 5.088 1.00 24.57 O ATOM 148 HG SER A 387 -20.629 -16.918 4.240 1.00 0.00 H ATOM 149 H SER A 387 -22.667 -16.719 3.200 1.00 0.00 H ATOM 150 N LYS A 388 -22.654 -14.742 5.727 1.00 24.80 N ATOM 151 CA LYS A 388 -22.402 -13.540 6.525 1.00 26.09 C ATOM 152 C LYS A 388 -21.117 -13.662 7.355 1.00 23.02 C ATOM 153 O LYS A 388 -21.134 -13.546 8.568 1.00 24.13 O ATOM 154 CB LYS A 388 -23.612 -13.234 7.411 1.00 28.99 C ATOM 155 CG LYS A 388 -24.892 -13.089 6.629 1.00 33.50 C ATOM 156 CD LYS A 388 -24.782 -12.055 5.514 1.00 38.54 C ATOM 157 CE LYS A 388 -24.405 -10.668 6.054 1.00 41.79 C ATOM 158 NZ LYS A 388 -24.344 -9.607 5.003 1.00 40.77 N ATOM 159 HZ1 LYS A 388 -23.631 -9.866 4.292 1.00 0.00 H ATOM 160 HZ2 LYS A 388 -25.274 -9.519 4.547 1.00 0.00 H ATOM 161 HZ3 LYS A 388 -24.084 -8.701 5.442 1.00 0.00 H ATOM 162 H LYS A 388 -22.849 -14.635 4.711 1.00 0.00 H ATOM 163 N PRO A 389 -19.986 -13.878 6.677 1.00 22.33 N ATOM 164 CA PRO A 389 -18.781 -14.306 7.380 1.00 21.94 C ATOM 165 C PRO A 389 -18.206 -13.304 8.377 1.00 22.64 C ATOM 166 O PRO A 389 -17.477 -13.729 9.261 1.00 23.20 O ATOM 167 CB PRO A 389 -17.787 -14.587 6.236 1.00 22.30 C ATOM 168 CG PRO A 389 -18.295 -13.746 5.068 1.00 22.95 C ATOM 169 CD PRO A 389 -19.795 -13.814 5.214 1.00 23.10 C ATOM 170 N SER A 390 -18.500 -12.016 8.218 1.00 23.46 N ATOM 171 CA SER A 390 -17.963 -11.004 9.126 1.00 24.41 C ATOM 172 C SER A 390 -18.985 -10.594 10.193 1.00 27.31 C ATOM 173 O SER A 390 -18.701 -9.712 10.994 1.00 31.11 O ATOM 174 CB SER A 390 -17.499 -9.770 8.352 1.00 25.92 C ATOM 175 OG SER A 390 -18.582 -9.022 7.810 1.00 25.60 O ATOM 176 HG SER A 390 -19.098 -9.594 7.188 1.00 0.00 H ATOM 177 H SER A 390 -19.121 -11.725 7.436 1.00 0.00 H ATOM 178 N GLU A 391 -20.169 -11.211 10.197 1.00 27.36 N ATOM 179 CA GLU A 391 -21.270 -10.743 11.054 1.00 30.65 C ATOM 180 C GLU A 391 -21.770 -11.765 12.057 1.00 34.70 C ATOM 181 O GLU A 391 -22.885 -11.611 12.577 1.00 35.03 O ATOM 182 CB GLU A 391 -22.470 -10.324 10.195 1.00 32.36 C ATOM 183 CG GLU A 391 -22.214 -9.171 9.219 1.00 38.43 C ATOM 184 CD GLU A 391 -23.464 -8.809 8.432 1.00 45.49 C ATOM 185 OE1 GLU A 391 -24.516 -9.427 8.696 1.00 47.22 O ATOM 186 OE2 GLU A 391 -23.403 -7.919 7.554 1.00 50.57 O ATOM 187 H GLU A 391 -20.316 -12.038 9.583 1.00 0.00 H ATOM 188 N ARG A 392 -20.987 -12.798 12.364 1.00 34.96 N ATOM 189 CA ARG A 392 -21.501 -13.841 13.265 1.00 34.32 C ATOM 190 C ARG A 392 -20.651 -14.235 14.484 1.00 38.03 C ATOM 191 O ARG A 392 -20.664 -15.395 14.907 1.00 40.89 O ATOM 192 CB ARG A 392 -21.795 -15.097 12.448 1.00 31.94 C ATOM 193 CG ARG A 392 -22.897 -14.904 11.416 1.00 29.93 C ATOM 194 CD ARG A 392 -22.932 -16.044 10.414 1.00 26.84 C ATOM 195 NE ARG A 392 -23.182 -17.335 11.065 1.00 26.96 N ATOM 196 CZ ARG A 392 -23.146 -18.506 10.445 1.00 24.24 C ATOM 197 NH1 ARG A 392 -23.404 -19.638 11.105 1.00 24.07 N ATOM 198 NH2 ARG A 392 -22.865 -18.554 9.154 1.00 24.13 N ATOM 199 HE ARG A 392 -23.402 -17.331 12.081 1.00 0.00 H ATOM 200 HH12 ARG A 392 -23.372 -20.550 10.606 1.00 0.00 H ATOM 201 HH11 ARG A 392 -23.637 -19.608 12.118 1.00 0.00 H ATOM 202 HH22 ARG A 392 -22.835 -19.470 8.662 1.00 0.00 H ATOM 203 HH21 ARG A 392 -22.674 -17.676 8.630 1.00 0.00 H ATOM 204 H ARG A 392 -20.026 -12.866 11.972 1.00 0.00 H ATOM 205 N GLY A 393 -19.952 -13.297 15.100 1.00 38.52 N ATOM 206 CA GLY A 393 -19.177 -13.682 16.265 1.00 39.09 C ATOM 207 C GLY A 393 -17.769 -14.089 15.903 1.00 37.74 C ATOM 208 O GLY A 393 -17.237 -13.613 14.911 1.00 38.58 O ATOM 209 H GLY A 393 -19.957 -12.314 14.760 1.00 0.00 H ATOM 210 N LEU A 394 -17.164 -14.975 16.691 1.00 35.50 N ATOM 211 CA LEU A 394 -15.720 -15.177 16.600 1.00 32.60 C ATOM 212 C LEU A 394 -15.277 -15.528 15.179 1.00 29.40 C ATOM 213 O LEU A 394 -15.663 -16.561 14.632 1.00 30.33 O ATOM 214 CB LEU A 394 -15.240 -16.257 17.569 1.00 34.31 C ATOM 215 CG LEU A 394 -13.727 -16.516 17.541 1.00 35.92 C ATOM 216 CD1 LEU A 394 -12.947 -15.255 17.886 1.00 35.15 C ATOM 217 CD2 LEU A 394 -13.351 -17.675 18.476 1.00 37.40 C ATOM 218 H LEU A 394 -17.722 -15.526 17.374 1.00 0.00 H ATOM 219 N VAL A 395 -14.468 -14.655 14.596 1.00 29.74 N ATOM 220 CA VAL A 395 -13.918 -14.862 13.255 1.00 26.99 C ATOM 221 C VAL A 395 -12.576 -15.571 13.396 1.00 27.88 C ATOM 222 O VAL A 395 -11.719 -15.165 14.176 1.00 30.17 O ATOM 223 CB VAL A 395 -13.830 -13.513 12.504 1.00 28.14 C ATOM 224 CG1 VAL A 395 -12.835 -13.548 11.355 1.00 28.55 C ATOM 225 CG2 VAL A 395 -15.188 -13.113 12.014 1.00 29.47 C ATOM 226 H VAL A 395 -14.214 -13.788 15.112 1.00 0.00 H ATOM 227 N ARG A 396 -12.409 -16.661 12.655 1.00 26.10 N ATOM 228 CA ARG A 396 -11.210 -17.469 12.725 1.00 26.73 C ATOM 229 C ARG A 396 -10.622 -17.572 11.300 1.00 24.44 C ATOM 230 O ARG A 396 -10.418 -18.650 10.749 1.00 23.51 O ATOM 231 CB ARG A 396 -11.587 -18.834 13.299 1.00 27.89 C ATOM 232 CG ARG A 396 -12.186 -18.742 14.696 1.00 32.13 C ATOM 233 CD ARG A 396 -13.042 -19.962 15.089 1.00 34.48 C ATOM 234 NE ARG A 396 -12.328 -21.218 14.895 1.00 36.36 N ATOM 235 CZ ARG A 396 -12.863 -22.432 15.024 1.00 38.21 C ATOM 236 NH1 ARG A 396 -14.139 -22.573 15.361 1.00 37.97 N ATOM 237 NH2 ARG A 396 -12.114 -23.514 14.802 1.00 38.58 N ATOM 238 HE ARG A 396 -11.322 -21.163 14.636 1.00 0.00 H ATOM 239 HH12 ARG A 396 -14.549 -23.524 15.460 1.00 0.00 H ATOM 240 HH11 ARG A 396 -14.729 -21.733 15.526 1.00 0.00 H ATOM 241 HH22 ARG A 396 -12.528 -24.463 14.902 1.00 0.00 H ATOM 242 HH21 ARG A 396 -11.116 -23.409 14.529 1.00 0.00 H ATOM 243 H ARG A 396 -13.167 -16.944 12.001 1.00 0.00 H ATOM 244 N GLN A 397 -10.354 -16.417 10.704 1.00 24.58 N ATOM 245 CA GLN A 397 -10.032 -16.303 9.288 1.00 23.66 C ATOM 246 C GLN A 397 -8.796 -17.123 8.939 1.00 24.88 C ATOM 247 O GLN A 397 -8.717 -17.751 7.882 1.00 25.53 O ATOM 248 CB GLN A 397 -9.804 -14.835 8.955 1.00 22.93 C ATOM 249 CG GLN A 397 -9.674 -14.556 7.497 1.00 23.64 C ATOM 250 CD GLN A 397 -9.579 -13.079 7.240 1.00 24.87 C ATOM 251 OE1 GLN A 397 -10.236 -12.284 7.908 1.00 27.37 O ATOM 252 NE2 GLN A 397 -8.702 -12.696 6.328 1.00 24.76 N ATOM 253 HE22 GLN A 397 -8.170 -13.407 5.788 1.00 0.00 H ATOM 254 HE21 GLN A 397 -8.545 -11.683 6.151 1.00 0.00 H ATOM 255 H GLN A 397 -10.375 -15.549 11.277 1.00 0.00 H ATOM 256 N GLU A 398 -7.820 -17.143 9.828 1.00 24.13 N ATOM 257 CA GLU A 398 -6.588 -17.862 9.561 1.00 24.16 C ATOM 258 C GLU A 398 -6.812 -19.360 9.339 1.00 25.60 C ATOM 259 O GLU A 398 -6.027 -20.025 8.656 1.00 26.89 O ATOM 260 CB GLU A 398 -5.606 -17.663 10.717 1.00 25.81 C ATOM 261 CG GLU A 398 -5.154 -16.223 10.950 1.00 27.48 C ATOM 262 CD GLU A 398 -6.095 -15.375 11.830 1.00 28.11 C ATOM 263 OE1 GLU A 398 -5.706 -14.227 12.148 1.00 29.21 O ATOM 264 OE2 GLU A 398 -7.217 -15.819 12.169 1.00 27.50 O ATOM 265 H GLU A 398 -7.935 -16.638 10.730 1.00 0.00 H ATOM 266 N GLU A 399 -7.854 -19.915 9.945 1.00 24.71 N ATOM 267 CA GLU A 399 -8.101 -21.331 9.767 1.00 24.46 C ATOM 268 C GLU A 399 -8.732 -21.686 8.427 1.00 23.80 C ATOM 269 O GLU A 399 -8.853 -22.868 8.072 1.00 25.48 O ATOM 270 CB GLU A 399 -8.951 -21.847 10.913 1.00 28.80 C ATOM 271 CG GLU A 399 -8.205 -21.801 12.234 1.00 32.41 C ATOM 272 CD GLU A 399 -9.091 -22.150 13.405 1.00 34.22 C ATOM 273 OE1 GLU A 399 -9.654 -23.253 13.381 1.00 33.28 O ATOM 274 OE2 GLU A 399 -9.265 -21.317 14.323 1.00 40.24 O ATOM 275 H GLU A 399 -8.485 -19.341 10.540 1.00 0.00 H ATOM 276 N ALA A 400 -9.104 -20.660 7.666 1.00 21.83 N ATOM 277 CA ALA A 400 -9.610 -20.863 6.317 1.00 18.64 C ATOM 278 C ALA A 400 -8.489 -20.899 5.279 1.00 16.76 C ATOM 279 O ALA A 400 -8.751 -21.184 4.133 1.00 17.20 O ATOM 280 CB ALA A 400 -10.623 -19.783 5.939 1.00 20.48 C ATOM 281 H ALA A 400 -9.032 -19.693 8.043 1.00 0.00 H ATOM 282 N GLU A 401 -7.268 -20.577 5.681 1.00 17.54 N ATOM 283 CA GLU A 401 -6.138 -20.608 4.769 1.00 17.55 C ATOM 284 C GLU A 401 -5.840 -22.041 4.383 1.00 18.31 C ATOM 285 O GLU A 401 -5.772 -22.934 5.244 1.00 23.88 O ATOM 286 CB GLU A 401 -4.909 -19.965 5.400 1.00 19.34 C ATOM 287 CG GLU A 401 -5.087 -18.487 5.673 1.00 23.16 C ATOM 288 CD GLU A 401 -3.882 -17.907 6.361 1.00 28.21 C ATOM 289 OE1 GLU A 401 -2.767 -18.361 6.031 1.00 29.46 O ATOM 290 OE2 GLU A 401 -4.045 -17.010 7.229 1.00 30.99 O ATOM 291 H GLU A 401 -7.116 -20.296 6.671 1.00 0.00 H ATOM 292 N ASP A 402 -5.655 -22.254 3.087 1.00 17.67 N ATOM 293 CA ASP A 402 -5.363 -23.580 2.558 1.00 17.95 C ATOM 294 C ASP A 402 -4.234 -23.441 1.528 1.00 17.67 C ATOM 295 O ASP A 402 -4.481 -23.111 0.352 1.00 18.33 O ATOM 296 CB ASP A 402 -6.603 -24.167 1.915 1.00 19.56 C ATOM 297 CG ASP A 402 -6.427 -25.639 1.561 1.00 23.30 C ATOM 298 OD1 ASP A 402 -5.259 -26.056 1.444 1.00 24.17 O ATOM 299 OD2 ASP A 402 -7.431 -26.352 1.400 1.00 25.91 O ATOM 300 H ASP A 402 -5.720 -21.451 2.429 1.00 0.00 H ATOM 301 N PRO A 403 -2.984 -23.700 1.962 1.00 17.69 N ATOM 302 CA PRO A 403 -1.854 -23.547 1.041 1.00 19.18 C ATOM 303 C PRO A 403 -1.931 -24.481 -0.154 1.00 18.61 C ATOM 304 O PRO A 403 -1.286 -24.183 -1.162 1.00 20.65 O ATOM 305 CB PRO A 403 -0.635 -23.881 1.907 1.00 21.06 C ATOM 306 CG PRO A 403 -1.108 -24.067 3.271 1.00 21.93 C ATOM 307 CD PRO A 403 -2.569 -24.149 3.301 1.00 20.84 C ATOM 308 N ALA A 404 -2.689 -25.576 -0.077 1.00 18.21 N ATOM 309 CA ALA A 404 -2.776 -26.485 -1.229 1.00 20.08 C ATOM 310 C ALA A 404 -3.573 -25.858 -2.392 1.00 20.53 C ATOM 311 O ALA A 404 -3.574 -26.369 -3.521 1.00 22.87 O ATOM 312 CB ALA A 404 -3.386 -27.822 -0.821 1.00 22.56 C ATOM 313 H ALA A 404 -3.216 -25.786 0.795 1.00 0.00 H ATOM 314 N CYS A 405 -4.209 -24.730 -2.120 1.00 17.68 N ATOM 315 CA CYS A 405 -5.043 -24.053 -3.098 1.00 18.39 C ATOM 316 C CYS A 405 -4.330 -22.857 -3.733 1.00 18.30 C ATOM 317 O CYS A 405 -4.945 -22.142 -4.517 1.00 19.46 O ATOM 318 CB CYS A 405 -6.330 -23.541 -2.425 1.00 19.76 C ATOM 319 SG CYS A 405 -7.516 -24.797 -1.936 1.00 25.19 S ATOM 320 H CYS A 405 -4.108 -24.313 -1.172 1.00 0.00 H ATOM 321 N ILE A 406 -3.050 -22.628 -3.411 1.00 16.69 N ATOM 322 CA ILE A 406 -2.340 -21.483 -3.980 1.00 17.97 C ATOM 323 C ILE A 406 -2.452 -21.565 -5.500 1.00 16.20 C ATOM 324 O ILE A 406 -2.211 -22.619 -6.094 1.00 18.07 O ATOM 325 CB ILE A 406 -0.859 -21.434 -3.513 1.00 19.90 C ATOM 326 CG1 ILE A 406 -0.811 -21.083 -2.016 1.00 21.45 C ATOM 327 CG2 ILE A 406 -0.078 -20.405 -4.287 1.00 20.73 C ATOM 328 CD1 ILE A 406 0.547 -21.184 -1.326 1.00 24.19 C ATOM 329 H ILE A 406 -2.559 -23.267 -2.754 1.00 0.00 H ATOM 330 N PRO A 407 -2.809 -20.448 -6.133 1.00 17.00 N ATOM 331 CA PRO A 407 -2.951 -20.453 -7.593 1.00 18.65 C ATOM 332 C PRO A 407 -1.630 -20.643 -8.347 1.00 20.16 C ATOM 333 O PRO A 407 -0.561 -20.317 -7.849 1.00 19.75 O ATOM 334 CB PRO A 407 -3.524 -19.059 -7.882 1.00 18.20 C ATOM 335 CG PRO A 407 -3.068 -18.238 -6.716 1.00 17.93 C ATOM 336 CD PRO A 407 -3.141 -19.132 -5.553 1.00 16.71 C ATOM 337 N ILE A 408 -1.735 -21.204 -9.546 1.00 19.51 N ATOM 338 CA ILE A 408 -0.586 -21.405 -10.423 1.00 21.88 C ATOM 339 C ILE A 408 -0.243 -20.140 -11.196 1.00 18.22 C ATOM 340 O ILE A 408 0.926 -19.821 -11.388 1.00 21.42 O ATOM 341 CB ILE A 408 -0.851 -22.538 -11.382 1.00 25.89 C ATOM 342 CG1 ILE A 408 -1.250 -23.802 -10.609 1.00 30.28 C ATOM 343 CG2 ILE A 408 0.387 -22.811 -12.224 1.00 29.03 C ATOM 344 CD1 ILE A 408 -2.158 -24.686 -11.405 1.00 35.41 C ATOM 345 H ILE A 408 -2.673 -21.512 -9.873 1.00 0.00 H ATOM 346 N PHE A 409 -1.266 -19.432 -11.654 1.00 15.46 N ATOM 347 CA PHE A 409 -1.085 -18.218 -12.444 1.00 15.64 C ATOM 348 C PHE A 409 -1.931 -17.083 -11.903 1.00 14.92 C ATOM 349 O PHE A 409 -3.050 -17.294 -11.433 1.00 15.59 O ATOM 350 CB PHE A 409 -1.489 -18.476 -13.894 1.00 16.40 C ATOM 351 CG PHE A 409 -0.612 -19.466 -14.604 1.00 18.39 C ATOM 352 CD1 PHE A 409 0.661 -19.115 -14.993 1.00 20.44 C ATOM 353 CD2 PHE A 409 -1.056 -20.754 -14.853 1.00 19.61 C ATOM 354 CE1 PHE A 409 1.487 -20.031 -15.646 1.00 22.02 C ATOM 355 CE2 PHE A 409 -0.236 -21.670 -15.508 1.00 23.59 C ATOM 356 CZ PHE A 409 1.036 -21.306 -15.892 1.00 23.84 C ATOM 357 H PHE A 409 -2.232 -19.753 -11.443 1.00 0.00 H ATOM 358 N TRP A 410 -1.386 -15.879 -11.998 1.00 13.15 N ATOM 359 CA TRP A 410 -2.154 -14.666 -11.779 1.00 12.50 C ATOM 360 C TRP A 410 -1.467 -13.561 -12.585 1.00 13.14 C ATOM 361 O TRP A 410 -0.359 -13.741 -13.112 1.00 13.33 O ATOM 362 CB TRP A 410 -2.250 -14.311 -10.273 1.00 12.75 C ATOM 363 CG TRP A 410 -0.922 -14.104 -9.629 1.00 12.90 C ATOM 364 CD1 TRP A 410 -0.242 -12.934 -9.521 1.00 14.08 C ATOM 365 CD2 TRP A 410 -0.124 -15.093 -8.990 1.00 13.17 C ATOM 366 NE1 TRP A 410 0.932 -13.138 -8.841 1.00 13.94 N ATOM 367 CE2 TRP A 410 1.020 -14.452 -8.496 1.00 13.41 C ATOM 368 CE3 TRP A 410 -0.292 -16.474 -8.748 1.00 15.16 C ATOM 369 CZ2 TRP A 410 2.042 -15.139 -7.844 1.00 16.12 C ATOM 370 CZ3 TRP A 410 0.708 -17.150 -8.097 1.00 16.30 C ATOM 371 CH2 TRP A 410 1.863 -16.477 -7.630 1.00 16.66 C ATOM 372 HE1 TRP A 410 1.640 -12.407 -8.624 1.00 0.00 H ATOM 373 H TRP A 410 -0.377 -15.800 -12.237 1.00 0.00 H ATOM 374 N VAL A 411 -2.142 -12.434 -12.691 1.00 12.13 N ATOM 375 CA VAL A 411 -1.616 -11.264 -13.384 1.00 12.02 C ATOM 376 C VAL A 411 -0.732 -10.452 -12.444 1.00 12.49 C ATOM 377 O VAL A 411 -1.181 -9.936 -11.419 1.00 13.12 O ATOM 378 CB VAL A 411 -2.740 -10.438 -13.972 1.00 11.50 C ATOM 379 CG1 VAL A 411 -2.212 -9.159 -14.623 1.00 13.18 C ATOM 380 CG2 VAL A 411 -3.532 -11.269 -14.952 1.00 14.02 C ATOM 381 H VAL A 411 -3.088 -12.377 -12.263 1.00 0.00 H ATOM 382 N SER A 412 0.543 -10.348 -12.792 1.00 13.65 N ATOM 383 CA SER A 412 1.502 -9.619 -11.979 1.00 13.36 C ATOM 384 C SER A 412 1.640 -8.142 -12.343 1.00 12.70 C ATOM 385 O SER A 412 1.985 -7.349 -11.479 1.00 13.65 O ATOM 386 CB SER A 412 2.876 -10.267 -12.056 1.00 13.66 C ATOM 387 OG SER A 412 2.939 -11.417 -11.248 1.00 12.86 O ATOM 388 HG SER A 412 2.758 -11.168 -10.307 1.00 0.00 H ATOM 389 H SER A 412 0.866 -10.801 -13.671 1.00 0.00 H ATOM 390 N LYS A 413 1.371 -7.797 -13.620 1.00 13.64 N ATOM 391 CA LYS A 413 1.424 -6.413 -14.107 1.00 13.80 C ATOM 392 C LYS A 413 0.412 -6.269 -15.231 1.00 12.33 C ATOM 393 O LYS A 413 0.120 -7.241 -15.923 1.00 12.38 O ATOM 394 CB LYS A 413 2.811 -6.077 -14.676 1.00 14.29 C ATOM 395 CG LYS A 413 3.933 -6.272 -13.713 1.00 15.24 C ATOM 396 CD LYS A 413 5.284 -5.922 -14.358 1.00 16.46 C ATOM 397 CE LYS A 413 6.386 -6.173 -13.386 1.00 19.50 C ATOM 398 NZ LYS A 413 7.682 -5.573 -13.846 1.00 18.56 N ATOM 399 HZ1 LYS A 413 7.951 -5.990 -14.760 1.00 0.00 H ATOM 400 HZ2 LYS A 413 7.568 -4.545 -13.953 1.00 0.00 H ATOM 401 HZ3 LYS A 413 8.423 -5.770 -13.143 1.00 0.00 H ATOM 402 H LYS A 413 1.114 -8.548 -14.292 1.00 0.00 H ATOM 403 N TRP A 414 -0.080 -5.054 -15.457 1.00 13.25 N ATOM 404 CA TRP A 414 -0.942 -4.792 -16.598 1.00 12.70 C ATOM 405 C TRP A 414 -0.778 -3.348 -17.078 1.00 12.68 C ATOM 406 O TRP A 414 -0.400 -2.440 -16.296 1.00 13.48 O ATOM 407 CB TRP A 414 -2.422 -5.141 -16.306 1.00 12.97 C ATOM 408 CG TRP A 414 -3.018 -4.381 -15.130 1.00 12.78 C ATOM 409 CD1 TRP A 414 -3.091 -4.819 -13.832 1.00 13.67 C ATOM 410 CD2 TRP A 414 -3.548 -3.049 -15.139 1.00 13.61 C ATOM 411 NE1 TRP A 414 -3.640 -3.847 -13.043 1.00 13.26 N ATOM 412 CE2 TRP A 414 -3.919 -2.745 -13.817 1.00 13.68 C ATOM 413 CE3 TRP A 414 -3.766 -2.088 -16.132 1.00 14.37 C ATOM 414 CZ2 TRP A 414 -4.479 -1.525 -13.465 1.00 16.04 C ATOM 415 CZ3 TRP A 414 -4.317 -0.884 -15.774 1.00 15.05 C ATOM 416 CH2 TRP A 414 -4.673 -0.606 -14.457 1.00 15.75 C ATOM 417 HE1 TRP A 414 -3.818 -3.928 -12.022 1.00 0.00 H ATOM 418 H TRP A 414 0.156 -4.278 -14.806 1.00 0.00 H ATOM 419 N VAL A 415 -1.076 -3.164 -18.365 1.00 13.82 N ATOM 420 CA VAL A 415 -1.034 -1.881 -19.029 1.00 13.28 C ATOM 421 C VAL A 415 -2.287 -1.755 -19.886 1.00 12.96 C ATOM 422 O VAL A 415 -2.495 -2.536 -20.828 1.00 14.72 O ATOM 423 CB VAL A 415 0.212 -1.745 -19.920 1.00 16.15 C ATOM 424 CG1 VAL A 415 0.198 -0.368 -20.613 1.00 17.49 C ATOM 425 CG2 VAL A 415 1.471 -1.941 -19.096 1.00 17.97 C ATOM 426 H VAL A 415 -1.356 -3.995 -18.925 1.00 0.00 H ATOM 427 N ASP A 416 -3.141 -0.789 -19.538 1.00 14.30 N ATOM 428 CA ASP A 416 -4.346 -0.518 -20.320 1.00 13.66 C ATOM 429 C ASP A 416 -4.054 0.499 -21.422 1.00 13.36 C ATOM 430 O ASP A 416 -3.995 1.708 -21.180 1.00 15.98 O ATOM 431 CB ASP A 416 -5.426 0.030 -19.393 1.00 14.46 C ATOM 432 CG ASP A 416 -6.722 0.343 -20.097 1.00 16.45 C ATOM 433 OD1 ASP A 416 -6.799 0.173 -21.320 1.00 18.11 O ATOM 434 OD2 ASP A 416 -7.661 0.835 -19.381 1.00 18.60 O ATOM 435 H ASP A 416 -2.944 -0.217 -18.692 1.00 0.00 H ATOM 436 N TYR A 417 -3.836 -0.012 -22.624 1.00 13.47 N ATOM 437 CA TYR A 417 -3.728 0.847 -23.799 1.00 14.31 C ATOM 438 C TYR A 417 -4.909 0.543 -24.733 1.00 16.71 C ATOM 439 O TYR A 417 -4.776 0.520 -25.974 1.00 16.84 O ATOM 440 CB TYR A 417 -2.409 0.582 -24.547 1.00 16.20 C ATOM 441 CG TYR A 417 -1.818 1.775 -25.255 1.00 15.92 C ATOM 442 CD1 TYR A 417 -2.587 2.891 -25.571 1.00 18.39 C ATOM 443 CD2 TYR A 417 -0.503 1.755 -25.647 1.00 15.69 C ATOM 444 CE1 TYR A 417 -2.043 3.964 -26.230 1.00 18.82 C ATOM 445 CE2 TYR A 417 0.053 2.808 -26.336 1.00 18.45 C ATOM 446 CZ TYR A 417 -0.716 3.921 -26.594 1.00 18.85 C ATOM 447 OH TYR A 417 -0.183 4.996 -27.284 1.00 21.28 O ATOM 448 HH TYR A 417 -0.872 5.701 -27.378 1.00 0.00 H ATOM 449 H TYR A 417 -3.740 -1.042 -22.733 1.00 0.00 H ATOM 450 N SER A 418 -6.080 0.350 -24.146 1.00 16.42 N ATOM 451 CA SER A 418 -7.244 -0.096 -24.899 1.00 17.58 C ATOM 452 C SER A 418 -7.958 0.984 -25.688 1.00 18.53 C ATOM 453 O SER A 418 -8.856 0.670 -26.470 1.00 20.49 O ATOM 454 CB SER A 418 -8.254 -0.814 -23.968 1.00 18.38 C ATOM 455 OG SER A 418 -8.796 0.058 -23.016 1.00 20.31 O ATOM 456 HG SER A 418 -8.068 0.429 -22.457 1.00 0.00 H ATOM 457 H SER A 418 -6.171 0.521 -23.124 1.00 0.00 H ATOM 458 N ASP A 419 -7.570 2.240 -25.530 1.00 19.07 N ATOM 459 CA ASP A 419 -8.155 3.255 -26.409 1.00 20.99 C ATOM 460 C ASP A 419 -7.650 3.091 -27.840 1.00 22.14 C ATOM 461 O ASP A 419 -8.301 3.532 -28.767 1.00 28.01 O ATOM 462 CB ASP A 419 -7.929 4.666 -25.915 1.00 25.01 C ATOM 463 CG ASP A 419 -6.500 5.057 -25.912 1.00 30.64 C ATOM 464 OD1 ASP A 419 -5.633 4.181 -25.767 1.00 33.34 O ATOM 465 OD2 ASP A 419 -6.246 6.266 -26.033 1.00 34.34 O ATOM 466 H ASP A 419 -6.871 2.498 -24.804 1.00 0.00 H ATOM 467 N LYS A 420 -6.512 2.423 -28.010 1.00 20.18 N ATOM 468 CA LYS A 420 -5.948 2.223 -29.334 1.00 22.50 C ATOM 469 C LYS A 420 -5.635 0.774 -29.702 1.00 22.12 C ATOM 470 O LYS A 420 -5.840 0.383 -30.851 1.00 26.20 O ATOM 471 CB LYS A 420 -4.651 3.017 -29.466 1.00 23.38 C ATOM 472 CG LYS A 420 -4.874 4.495 -29.426 1.00 28.55 C ATOM 473 CD LYS A 420 -3.571 5.229 -29.646 1.00 31.08 C ATOM 474 CE LYS A 420 -3.760 6.715 -29.517 1.00 35.96 C ATOM 475 NZ LYS A 420 -4.295 7.073 -28.182 1.00 39.68 N ATOM 476 HZ1 LYS A 420 -5.214 6.608 -28.042 1.00 0.00 H ATOM 477 HZ2 LYS A 420 -3.630 6.757 -27.447 1.00 0.00 H ATOM 478 HZ3 LYS A 420 -4.415 8.104 -28.123 1.00 0.00 H ATOM 479 H LYS A 420 -6.017 2.037 -27.180 1.00 0.00 H ATOM 480 N TYR A 421 -5.093 -0.001 -28.757 1.00 18.52 N ATOM 481 CA TYR A 421 -4.476 -1.294 -29.096 1.00 17.35 C ATOM 482 C TYR A 421 -5.049 -2.462 -28.318 1.00 18.62 C ATOM 483 O TYR A 421 -5.448 -3.478 -28.916 1.00 21.60 O ATOM 484 CB TYR A 421 -2.969 -1.251 -28.882 1.00 17.82 C ATOM 485 CG TYR A 421 -2.304 -0.205 -29.743 1.00 19.11 C ATOM 486 CD1 TYR A 421 -2.341 -0.296 -31.128 1.00 21.10 C ATOM 487 CD2 TYR A 421 -1.650 0.876 -29.174 1.00 19.96 C ATOM 488 CE1 TYR A 421 -1.746 0.638 -31.922 1.00 22.57 C ATOM 489 CE2 TYR A 421 -1.050 1.837 -29.965 1.00 22.30 C ATOM 490 CZ TYR A 421 -1.093 1.717 -31.345 1.00 22.93 C ATOM 491 OH TYR A 421 -0.500 2.645 -32.164 1.00 25.37 O ATOM 492 HH TYR A 421 -0.639 2.386 -33.109 1.00 0.00 H ATOM 493 H TYR A 421 -5.107 0.315 -27.766 1.00 0.00 H ATOM 494 N GLY A 422 -5.091 -2.339 -26.994 1.00 16.44 N ATOM 495 CA GLY A 422 -5.579 -3.425 -26.163 1.00 16.25 C ATOM 496 C GLY A 422 -4.973 -3.384 -24.785 1.00 14.85 C ATOM 497 O GLY A 422 -4.428 -2.367 -24.359 1.00 15.73 O ATOM 498 H GLY A 422 -4.771 -1.455 -26.549 1.00 0.00 H ATOM 499 N LEU A 423 -5.096 -4.500 -24.072 1.00 14.37 N ATOM 500 CA LEU A 423 -4.658 -4.645 -22.693 1.00 15.15 C ATOM 501 C LEU A 423 -3.483 -5.608 -22.659 1.00 14.49 C ATOM 502 O LEU A 423 -3.604 -6.775 -23.025 1.00 14.70 O ATOM 503 CB LEU A 423 -5.842 -5.185 -21.865 1.00 16.20 C ATOM 504 CG LEU A 423 -5.826 -5.336 -20.344 1.00 20.11 C ATOM 505 CD1 LEU A 423 -4.791 -6.307 -19.802 1.00 19.53 C ATOM 506 CD2 LEU A 423 -5.738 -3.998 -19.643 1.00 18.87 C ATOM 507 H LEU A 423 -5.535 -5.324 -24.531 1.00 0.00 H ATOM 508 N GLY A 424 -2.324 -5.082 -22.285 1.00 14.29 N ATOM 509 CA GLY A 424 -1.122 -5.886 -22.121 1.00 15.12 C ATOM 510 C GLY A 424 -0.947 -6.306 -20.688 1.00 12.99 C ATOM 511 O GLY A 424 -1.324 -5.569 -19.765 1.00 13.38 O ATOM 512 H GLY A 424 -2.273 -4.059 -22.103 1.00 0.00 H ATOM 513 N TYR A 425 -0.416 -7.496 -20.465 1.00 13.88 N ATOM 514 CA TYR A 425 -0.282 -7.986 -19.102 1.00 14.08 C ATOM 515 C TYR A 425 0.888 -8.947 -19.001 1.00 13.38 C ATOM 516 O TYR A 425 1.355 -9.509 -19.994 1.00 14.89 O ATOM 517 CB TYR A 425 -1.581 -8.670 -18.645 1.00 14.96 C ATOM 518 CG TYR A 425 -1.937 -9.851 -19.487 1.00 13.98 C ATOM 519 CD1 TYR A 425 -2.710 -9.716 -20.618 1.00 14.14 C ATOM 520 CD2 TYR A 425 -1.496 -11.114 -19.133 1.00 15.69 C ATOM 521 CE1 TYR A 425 -3.003 -10.808 -21.421 1.00 15.07 C ATOM 522 CE2 TYR A 425 -1.791 -12.215 -19.907 1.00 17.21 C ATOM 523 CZ TYR A 425 -2.566 -12.057 -21.047 1.00 15.40 C ATOM 524 OH TYR A 425 -2.832 -13.135 -21.847 1.00 16.30 O ATOM 525 HH TYR A 425 -1.981 -13.512 -22.185 1.00 0.00 H ATOM 526 H TYR A 425 -0.095 -8.081 -21.263 1.00 0.00 H ATOM 527 N GLN A 426 1.386 -9.083 -17.789 1.00 13.55 N ATOM 528 CA GLN A 426 2.407 -10.039 -17.445 1.00 13.14 C ATOM 529 C GLN A 426 1.806 -11.032 -16.466 1.00 12.38 C ATOM 530 O GLN A 426 1.076 -10.629 -15.544 1.00 15.99 O ATOM 531 CB GLN A 426 3.552 -9.334 -16.776 1.00 14.16 C ATOM 532 CG GLN A 426 4.734 -10.220 -16.500 1.00 14.61 C ATOM 533 CD GLN A 426 5.734 -9.514 -15.627 1.00 18.34 C ATOM 534 OE1 GLN A 426 5.573 -9.452 -14.393 1.00 20.85 O ATOM 535 NE2 GLN A 426 6.705 -8.889 -16.251 1.00 21.49 N ATOM 536 HE22 GLN A 426 6.798 -8.972 -17.284 1.00 0.00 H ATOM 537 HE21 GLN A 426 7.382 -8.311 -15.713 1.00 0.00 H ATOM 538 H GLN A 426 1.021 -8.464 -17.037 1.00 0.00 H ATOM 539 N LEU A 427 2.056 -12.322 -16.671 1.00 12.46 N ATOM 540 CA LEU A 427 1.683 -13.310 -15.678 1.00 12.82 C ATOM 541 C LEU A 427 2.832 -13.537 -14.718 1.00 13.68 C ATOM 542 O LEU A 427 3.957 -13.155 -14.986 1.00 14.61 O ATOM 543 CB LEU A 427 1.292 -14.643 -16.308 1.00 12.77 C ATOM 544 CG LEU A 427 0.064 -14.635 -17.198 1.00 13.17 C ATOM 545 CD1 LEU A 427 -0.230 -16.035 -17.752 1.00 15.52 C ATOM 546 CD2 LEU A 427 -1.158 -14.038 -16.487 1.00 15.64 C ATOM 547 H LEU A 427 2.522 -12.624 -17.550 1.00 0.00 H ATOM 548 N CYS A 428 2.534 -14.182 -13.593 1.00 12.86 N ATOM 549 CA CYS A 428 3.510 -14.335 -12.523 1.00 13.99 C ATOM 550 C CYS A 428 4.712 -15.172 -12.915 1.00 15.32 C ATOM 551 O CYS A 428 5.729 -15.103 -12.227 1.00 17.45 O ATOM 552 CB CYS A 428 2.851 -14.948 -11.285 1.00 15.67 C ATOM 553 SG CYS A 428 2.172 -16.578 -11.652 1.00 15.89 S ATOM 554 H CYS A 428 1.583 -14.586 -13.475 1.00 0.00 H ATOM 555 N ASP A 429 4.612 -15.947 -13.999 1.00 15.25 N ATOM 556 CA ASP A 429 5.756 -16.707 -14.501 1.00 16.05 C ATOM 557 C ASP A 429 6.618 -15.903 -15.462 1.00 16.46 C ATOM 558 O ASP A 429 7.510 -16.463 -16.098 1.00 19.02 O ATOM 559 CB ASP A 429 5.294 -17.987 -15.174 1.00 18.48 C ATOM 560 CG ASP A 429 4.653 -17.743 -16.526 1.00 19.92 C ATOM 561 OD1 ASP A 429 4.117 -16.636 -16.718 1.00 17.62 O ATOM 562 OD2 ASP A 429 4.711 -18.669 -17.384 1.00 19.88 O ATOM 563 H ASP A 429 3.701 -16.011 -14.496 1.00 0.00 H ATOM 564 N ASN A 430 6.355 -14.604 -15.575 1.00 15.76 N ATOM 565 CA ASN A 430 7.108 -13.659 -16.421 1.00 16.58 C ATOM 566 C ASN A 430 6.819 -13.787 -17.912 1.00 17.27 C ATOM 567 O ASN A 430 7.431 -13.091 -18.725 1.00 20.51 O ATOM 568 CB ASN A 430 8.614 -13.707 -16.149 1.00 18.00 C ATOM 569 CG ASN A 430 8.983 -13.104 -14.789 1.00 22.53 C ATOM 570 OD1 ASN A 430 8.695 -11.931 -14.510 1.00 26.51 O ATOM 571 ND2 ASN A 430 9.564 -13.915 -13.924 1.00 22.62 N ATOM 572 HD22 ASN A 430 9.789 -14.893 -14.198 1.00 0.00 H ATOM 573 HD21 ASN A 430 9.797 -13.576 -12.969 1.00 0.00 H ATOM 574 H ASN A 430 5.558 -14.226 -15.025 1.00 0.00 H ATOM 575 N SER A 431 5.825 -14.592 -18.256 1.00 17.61 N ATOM 576 CA SER A 431 5.237 -14.558 -19.573 1.00 15.58 C ATOM 577 C SER A 431 4.411 -13.283 -19.747 1.00 15.91 C ATOM 578 O SER A 431 4.010 -12.647 -18.762 1.00 15.55 O ATOM 579 CB SER A 431 4.392 -15.817 -19.828 1.00 16.98 C ATOM 580 OG SER A 431 3.200 -15.803 -19.051 1.00 17.10 O ATOM 581 HG SER A 431 3.434 -15.769 -18.090 1.00 0.00 H ATOM 582 H SER A 431 5.458 -15.268 -17.556 1.00 0.00 H ATOM 583 N VAL A 432 4.182 -12.882 -20.986 1.00 15.88 N ATOM 584 CA VAL A 432 3.318 -11.740 -21.234 1.00 14.96 C ATOM 585 C VAL A 432 2.239 -12.123 -22.203 1.00 15.87 C ATOM 586 O VAL A 432 2.275 -13.203 -22.812 1.00 17.04 O ATOM 587 CB VAL A 432 4.071 -10.495 -21.695 1.00 15.44 C ATOM 588 CG1 VAL A 432 5.031 -10.043 -20.623 1.00 17.03 C ATOM 589 CG2 VAL A 432 4.771 -10.756 -23.029 1.00 16.65 C ATOM 590 H VAL A 432 4.621 -13.384 -21.784 1.00 0.00 H ATOM 591 N GLY A 433 1.264 -11.241 -22.326 1.00 15.73 N ATOM 592 CA GLY A 433 0.217 -11.400 -23.297 1.00 15.75 C ATOM 593 C GLY A 433 -0.434 -10.076 -23.605 1.00 14.30 C ATOM 594 O GLY A 433 -0.260 -9.072 -22.892 1.00 15.49 O ATOM 595 H GLY A 433 1.254 -10.408 -21.703 1.00 0.00 H ATOM 596 N VAL A 434 -1.214 -10.074 -24.660 1.00 15.37 N ATOM 597 CA VAL A 434 -2.024 -8.931 -25.031 1.00 15.08 C ATOM 598 C VAL A 434 -3.371 -9.447 -25.499 1.00 16.97 C ATOM 599 O VAL A 434 -3.445 -10.348 -26.335 1.00 19.42 O ATOM 600 CB VAL A 434 -1.399 -8.080 -26.164 1.00 17.50 C ATOM 601 CG1 VAL A 434 -2.255 -6.851 -26.416 1.00 18.40 C ATOM 602 CG2 VAL A 434 0.025 -7.693 -25.864 1.00 18.25 C ATOM 603 H VAL A 434 -1.253 -10.927 -25.254 1.00 0.00 H ATOM 604 N LEU A 435 -4.417 -8.803 -25.008 1.00 16.00 N ATOM 605 CA LEU A 435 -5.764 -8.960 -25.529 1.00 15.85 C ATOM 606 C LEU A 435 -6.033 -7.712 -26.362 1.00 16.89 C ATOM 607 O LEU A 435 -6.213 -6.605 -25.825 1.00 16.90 O ATOM 608 CB LEU A 435 -6.752 -9.105 -24.372 1.00 17.46 C ATOM 609 CG LEU A 435 -8.220 -9.144 -24.754 1.00 21.21 C ATOM 610 CD1 LEU A 435 -8.524 -10.103 -25.865 1.00 22.98 C ATOM 611 CD2 LEU A 435 -9.073 -9.517 -23.548 1.00 22.85 C ATOM 612 H LEU A 435 -4.268 -8.153 -24.210 1.00 0.00 H ATOM 613 N PHE A 436 -5.964 -7.882 -27.681 1.00 17.55 N ATOM 614 CA PHE A 436 -6.140 -6.754 -28.595 1.00 18.19 C ATOM 615 C PHE A 436 -7.607 -6.344 -28.679 1.00 19.98 C ATOM 616 O PHE A 436 -8.501 -7.118 -28.329 1.00 22.75 O ATOM 617 CB PHE A 436 -5.601 -7.095 -29.988 1.00 18.77 C ATOM 618 CG PHE A 436 -4.115 -7.298 -30.016 1.00 18.19 C ATOM 619 CD1 PHE A 436 -3.266 -6.216 -29.996 1.00 18.98 C ATOM 620 CD2 PHE A 436 -3.567 -8.578 -30.066 1.00 17.63 C ATOM 621 CE1 PHE A 436 -1.891 -6.397 -29.998 1.00 19.63 C ATOM 622 CE2 PHE A 436 -2.198 -8.763 -30.077 1.00 19.40 C ATOM 623 CZ PHE A 436 -1.362 -7.689 -30.054 1.00 20.16 C ATOM 624 H PHE A 436 -5.782 -8.831 -28.067 1.00 0.00 H ATOM 625 N ASN A 437 -7.856 -5.126 -29.140 1.00 24.04 N ATOM 626 CA ASN A 437 -9.222 -4.631 -29.231 1.00 27.57 C ATOM 627 C ASN A 437 -10.099 -5.415 -30.219 1.00 28.37 C ATOM 628 O ASN A 437 -11.319 -5.301 -30.175 1.00 31.02 O ATOM 629 CB ASN A 437 -9.223 -3.141 -29.589 1.00 30.31 C ATOM 630 CG ASN A 437 -8.785 -2.268 -28.444 1.00 31.93 C ATOM 631 OD1 ASN A 437 -8.650 -2.715 -27.302 1.00 32.21 O ATOM 632 ND2 ASN A 437 -8.572 -1.002 -28.744 1.00 31.44 N ATOM 633 HD22 ASN A 437 -8.699 -0.671 -29.722 1.00 0.00 H ATOM 634 HD21 ASN A 437 -8.277 -0.334 -28.003 1.00 0.00 H ATOM 635 H ASN A 437 -7.067 -4.518 -29.440 1.00 0.00 H ATOM 636 N ASP A 438 -9.493 -6.202 -31.105 1.00 27.77 N ATOM 637 CA ASP A 438 -10.258 -7.052 -32.020 1.00 27.18 C ATOM 638 C ASP A 438 -10.566 -8.436 -31.414 1.00 27.97 C ATOM 639 O ASP A 438 -11.060 -9.348 -32.093 1.00 31.55 O ATOM 640 CB ASP A 438 -9.551 -7.169 -33.379 1.00 27.74 C ATOM 641 CG ASP A 438 -8.221 -7.901 -33.320 1.00 26.55 C ATOM 642 OD1 ASP A 438 -7.774 -8.295 -32.225 1.00 26.89 O ATOM 643 OD2 ASP A 438 -7.605 -8.073 -34.407 1.00 28.29 O ATOM 644 H ASP A 438 -8.454 -6.214 -31.148 1.00 0.00 H ATOM 645 N SER A 439 -10.234 -8.585 -30.137 1.00 27.74 N ATOM 646 CA SER A 439 -10.533 -9.787 -29.348 1.00 26.96 C ATOM 647 C SER A 439 -9.630 -10.968 -29.658 1.00 25.60 C ATOM 648 O SER A 439 -9.912 -12.105 -29.273 1.00 27.86 O ATOM 649 CB SER A 439 -12.000 -10.201 -29.485 1.00 29.40 C ATOM 650 OG SER A 439 -12.866 -9.131 -29.106 1.00 33.50 O ATOM 651 HG SER A 439 -13.808 -9.420 -29.202 1.00 0.00 H ATOM 652 H SER A 439 -9.732 -7.804 -29.668 1.00 0.00 H ATOM 653 N THR A 440 -8.525 -10.701 -30.334 1.00 22.44 N ATOM 654 CA THR A 440 -7.516 -11.726 -30.519 1.00 20.91 C ATOM 655 C THR A 440 -6.476 -11.539 -29.421 1.00 19.61 C ATOM 656 O THR A 440 -6.383 -10.467 -28.795 1.00 19.08 O ATOM 657 CB THR A 440 -6.843 -11.652 -31.921 1.00 20.74 C ATOM 658 OG1 THR A 440 -6.124 -10.421 -32.063 1.00 20.95 O ATOM 659 CG2 THR A 440 -7.890 -11.761 -32.999 1.00 23.26 C ATOM 660 HG1 THR A 440 -6.751 -9.661 -31.964 1.00 0.00 H ATOM 661 H THR A 440 -8.379 -9.752 -30.734 1.00 0.00 H ATOM 662 N ARG A 441 -5.716 -12.602 -29.189 1.00 20.28 N ATOM 663 CA ARG A 441 -4.708 -12.617 -28.152 1.00 18.05 C ATOM 664 C ARG A 441 -3.362 -13.103 -28.711 1.00 17.11 C ATOM 665 O ARG A 441 -3.277 -14.026 -29.538 1.00 18.87 O ATOM 666 CB ARG A 441 -5.128 -13.492 -26.959 1.00 20.16 C ATOM 667 CG ARG A 441 -6.426 -13.128 -26.311 1.00 21.43 C ATOM 668 CD ARG A 441 -7.517 -14.041 -26.747 1.00 22.34 C ATOM 669 NE ARG A 441 -8.769 -13.814 -26.035 1.00 20.57 N ATOM 670 CZ ARG A 441 -9.947 -14.251 -26.474 1.00 22.54 C ATOM 671 NH1 ARG A 441 -10.027 -14.955 -27.604 1.00 23.57 N ATOM 672 NH2 ARG A 441 -11.052 -14.010 -25.784 1.00 23.04 N ATOM 673 HE ARG A 441 -8.740 -13.285 -25.140 1.00 0.00 H ATOM 674 HH12 ARG A 441 -10.951 -15.294 -27.941 1.00 0.00 H ATOM 675 HH11 ARG A 441 -9.166 -15.165 -28.148 1.00 0.00 H ATOM 676 HH22 ARG A 441 -11.969 -14.355 -26.133 1.00 0.00 H ATOM 677 HH21 ARG A 441 -11.003 -13.476 -24.893 1.00 0.00 H ATOM 678 H ARG A 441 -5.850 -13.453 -29.772 1.00 0.00 H ATOM 679 N LEU A 442 -2.292 -12.506 -28.209 1.00 16.36 N ATOM 680 CA LEU A 442 -0.961 -13.039 -28.439 1.00 18.74 C ATOM 681 C LEU A 442 -0.319 -13.274 -27.071 1.00 18.63 C ATOM 682 O LEU A 442 -0.380 -12.401 -26.196 1.00 21.93 O ATOM 683 CB LEU A 442 -0.189 -12.032 -29.284 1.00 21.36 C ATOM 684 CG LEU A 442 1.043 -12.419 -30.044 1.00 24.91 C ATOM 685 CD1 LEU A 442 0.842 -13.600 -30.992 1.00 22.11 C ATOM 686 CD2 LEU A 442 1.488 -11.151 -30.792 1.00 25.01 C ATOM 687 H LEU A 442 -2.407 -11.642 -27.641 1.00 0.00 H ATOM 688 N ILE A 443 0.253 -14.463 -26.891 1.00 18.87 N ATOM 689 CA ILE A 443 0.901 -14.879 -25.663 1.00 21.19 C ATOM 690 C ILE A 443 2.348 -15.165 -25.949 1.00 19.90 C ATOM 691 O ILE A 443 2.648 -15.954 -26.846 1.00 21.27 O ATOM 692 CB ILE A 443 0.217 -16.162 -25.076 1.00 29.35 C ATOM 693 CG1 ILE A 443 -1.283 -15.938 -24.902 1.00 33.88 C ATOM 694 CG2 ILE A 443 0.903 -16.608 -23.806 1.00 33.34 C ATOM 695 CD1 ILE A 443 -1.636 -14.651 -24.270 1.00 36.12 C ATOM 696 H ILE A 443 0.234 -15.137 -27.683 1.00 0.00 H ATOM 697 N LEU A 444 3.241 -14.553 -25.177 1.00 18.11 N ATOM 698 CA LEU A 444 4.665 -14.835 -25.266 1.00 18.40 C ATOM 699 C LEU A 444 5.105 -15.566 -24.032 1.00 17.16 C ATOM 700 O LEU A 444 5.016 -15.056 -22.916 1.00 18.15 O ATOM 701 CB LEU A 444 5.463 -13.546 -25.443 1.00 18.65 C ATOM 702 CG LEU A 444 6.973 -13.703 -25.574 1.00 20.40 C ATOM 703 CD1 LEU A 444 7.372 -14.380 -26.881 1.00 21.94 C ATOM 704 CD2 LEU A 444 7.659 -12.366 -25.476 1.00 24.30 C ATOM 705 H LEU A 444 2.910 -13.849 -24.486 1.00 0.00 H ATOM 706 N TYR A 445 5.573 -16.793 -24.230 1.00 18.97 N ATOM 707 CA TYR A 445 6.039 -17.612 -23.114 1.00 20.80 C ATOM 708 C TYR A 445 7.310 -17.016 -22.509 1.00 20.12 C ATOM 709 O TYR A 445 7.980 -16.210 -23.142 1.00 18.41 O ATOM 710 CB TYR A 445 6.258 -19.069 -23.586 1.00 23.16 C ATOM 711 CG TYR A 445 4.968 -19.801 -23.850 1.00 27.48 C ATOM 712 CD1 TYR A 445 4.159 -19.436 -24.906 1.00 29.89 C ATOM 713 CD2 TYR A 445 4.536 -20.854 -23.018 1.00 32.28 C ATOM 714 CE1 TYR A 445 2.965 -20.092 -25.164 1.00 32.26 C ATOM 715 CE2 TYR A 445 3.335 -21.528 -23.277 1.00 34.83 C ATOM 716 CZ TYR A 445 2.559 -21.129 -24.354 1.00 35.58 C ATOM 717 OH TYR A 445 1.364 -21.744 -24.650 1.00 41.95 O ATOM 718 HH TYR A 445 0.964 -21.318 -25.449 1.00 0.00 H ATOM 719 H TYR A 445 5.608 -17.177 -25.196 1.00 0.00 H ATOM 720 N ASN A 446 7.673 -17.457 -21.308 1.00 20.60 N ATOM 721 CA ASN A 446 8.786 -16.855 -20.590 1.00 21.76 C ATOM 722 C ASN A 446 10.140 -17.261 -21.135 1.00 22.63 C ATOM 723 O ASN A 446 11.161 -16.856 -20.589 1.00 27.17 O ATOM 724 CB ASN A 446 8.700 -17.088 -19.059 1.00 23.01 C ATOM 725 CG ASN A 446 8.891 -18.519 -18.647 1.00 23.48 C ATOM 726 OD1 ASN A 446 9.394 -19.341 -19.394 1.00 26.57 O ATOM 727 ND2 ASN A 446 8.511 -18.822 -17.430 1.00 25.72 N ATOM 728 HD22 ASN A 446 8.086 -18.094 -16.822 1.00 0.00 H ATOM 729 HD21 ASN A 446 8.635 -19.791 -17.073 1.00 0.00 H ATOM 730 H ASN A 446 7.152 -18.246 -20.875 1.00 0.00 H ATOM 731 N ASP A 447 10.146 -18.051 -22.211 1.00 19.77 N ATOM 732 CA ASP A 447 11.387 -18.352 -22.904 1.00 19.69 C ATOM 733 C ASP A 447 11.763 -17.211 -23.859 1.00 21.09 C ATOM 734 O ASP A 447 12.872 -17.185 -24.396 1.00 22.31 O ATOM 735 CB ASP A 447 11.356 -19.722 -23.600 1.00 18.62 C ATOM 736 CG ASP A 447 10.353 -19.808 -24.739 1.00 19.09 C ATOM 737 OD1 ASP A 447 9.870 -18.770 -25.246 1.00 19.14 O ATOM 738 OD2 ASP A 447 10.072 -20.966 -25.142 1.00 21.41 O ATOM 739 H ASP A 447 9.253 -18.455 -22.557 1.00 0.00 H ATOM 740 N GLY A 448 10.856 -16.240 -24.005 1.00 19.26 N ATOM 741 CA GLY A 448 11.128 -15.056 -24.798 1.00 20.77 C ATOM 742 C GLY A 448 11.013 -15.220 -26.305 1.00 21.98 C ATOM 743 O GLY A 448 11.310 -14.273 -27.054 1.00 24.00 O ATOM 744 H GLY A 448 9.932 -16.336 -23.538 1.00 0.00 H ATOM 745 N ASP A 449 10.573 -16.390 -26.772 1.00 19.94 N ATOM 746 CA ASP A 449 10.452 -16.608 -28.221 1.00 20.02 C ATOM 747 C ASP A 449 9.153 -17.318 -28.590 1.00 19.09 C ATOM 748 O ASP A 449 8.530 -16.968 -29.580 1.00 20.03 O ATOM 749 CB ASP A 449 11.676 -17.352 -28.782 1.00 22.58 C ATOM 750 CG ASP A 449 11.811 -17.204 -30.299 1.00 26.65 C ATOM 751 OD1 ASP A 449 11.196 -16.297 -30.892 1.00 29.03 O ATOM 752 OD2 ASP A 449 12.539 -17.999 -30.904 1.00 32.99 O ATOM 753 H ASP A 449 10.315 -17.149 -26.110 1.00 0.00 H ATOM 754 N SER A 450 8.739 -18.297 -27.783 1.00 16.69 N ATOM 755 CA SER A 450 7.550 -19.077 -28.111 1.00 19.70 C ATOM 756 C SER A 450 6.292 -18.233 -27.991 1.00 21.47 C ATOM 757 O SER A 450 6.061 -17.557 -26.965 1.00 21.69 O ATOM 758 CB SER A 450 7.436 -20.317 -27.228 1.00 19.67 C ATOM 759 OG SER A 450 8.604 -21.113 -27.350 1.00 20.74 O ATOM 760 HG SER A 450 9.393 -20.585 -27.069 1.00 0.00 H ATOM 761 H SER A 450 9.268 -18.506 -26.913 1.00 0.00 H ATOM 762 N LEU A 451 5.471 -18.307 -29.031 1.00 22.11 N ATOM 763 CA LEU A 451 4.250 -17.499 -29.134 1.00 21.71 C ATOM 764 C LEU A 451 3.027 -18.365 -29.400 1.00 20.63 C ATOM 765 O LEU A 451 3.091 -19.357 -30.146 1.00 22.28 O ATOM 766 CB LEU A 451 4.364 -16.517 -30.312 1.00 23.05 C ATOM 767 CG LEU A 451 5.203 -15.246 -30.179 1.00 24.34 C ATOM 768 CD1 LEU A 451 5.351 -14.558 -31.513 1.00 27.78 C ATOM 769 CD2 LEU A 451 4.549 -14.312 -29.177 1.00 24.78 C ATOM 770 H LEU A 451 5.702 -18.964 -29.804 1.00 0.00 H ATOM 771 N GLN A 452 1.919 -17.985 -28.783 1.00 19.10 N ATOM 772 CA GLN A 452 0.626 -18.504 -29.153 1.00 18.72 C ATOM 773 C GLN A 452 -0.260 -17.354 -29.600 1.00 17.50 C ATOM 774 O GLN A 452 -0.352 -16.320 -28.926 1.00 18.31 O ATOM 775 CB GLN A 452 0.005 -19.244 -27.973 1.00 23.17 C ATOM 776 CG GLN A 452 -1.285 -19.892 -28.280 1.00 30.92 C ATOM 777 CD GLN A 452 -1.512 -21.116 -27.415 1.00 37.54 C ATOM 778 OE1 GLN A 452 -1.831 -22.198 -27.923 1.00 40.87 O ATOM 779 NE2 GLN A 452 -1.334 -20.959 -26.106 1.00 37.28 N ATOM 780 HE22 GLN A 452 -1.066 -20.029 -25.726 1.00 0.00 H ATOM 781 HE21 GLN A 452 -1.463 -21.766 -25.463 1.00 0.00 H ATOM 782 H GLN A 452 1.983 -17.293 -28.010 1.00 0.00 H ATOM 783 N TYR A 453 -0.950 -17.557 -30.715 1.00 18.72 N ATOM 784 CA TYR A 453 -1.941 -16.606 -31.215 1.00 18.42 C ATOM 785 C TYR A 453 -3.295 -17.241 -31.104 1.00 19.98 C ATOM 786 O TYR A 453 -3.489 -18.369 -31.531 1.00 21.29 O ATOM 787 CB TYR A 453 -1.649 -16.224 -32.675 1.00 20.73 C ATOM 788 CG TYR A 453 -2.584 -15.166 -33.235 1.00 19.32 C ATOM 789 CD1 TYR A 453 -2.583 -13.876 -32.720 1.00 20.76 C ATOM 790 CD2 TYR A 453 -3.481 -15.455 -34.246 1.00 21.06 C ATOM 791 CE1 TYR A 453 -3.409 -12.923 -33.217 1.00 22.39 C ATOM 792 CE2 TYR A 453 -4.306 -14.493 -34.755 1.00 20.12 C ATOM 793 CZ TYR A 453 -4.270 -13.223 -34.233 1.00 21.36 C ATOM 794 OH TYR A 453 -5.083 -12.215 -34.709 1.00 23.19 O ATOM 795 HH TYR A 453 -6.031 -12.476 -34.595 1.00 0.00 H ATOM 796 H TYR A 453 -0.779 -18.429 -31.256 1.00 0.00 H ATOM 797 N ILE A 454 -4.216 -16.511 -30.492 1.00 19.95 N ATOM 798 CA ILE A 454 -5.570 -16.997 -30.260 1.00 20.82 C ATOM 799 C ILE A 454 -6.550 -16.064 -30.940 1.00 21.96 C ATOM 800 O ILE A 454 -6.583 -14.861 -30.666 1.00 23.20 O ATOM 801 CB ILE A 454 -5.860 -17.157 -28.751 1.00 22.19 C ATOM 802 CG1 ILE A 454 -4.772 -18.018 -28.079 1.00 23.94 C ATOM 803 CG2 ILE A 454 -7.228 -17.788 -28.561 1.00 23.79 C ATOM 804 CD1 ILE A 454 -3.717 -17.251 -27.329 1.00 27.40 C ATOM 805 H ILE A 454 -3.963 -15.556 -30.165 1.00 0.00 H ATOM 806 N GLU A 455 -7.348 -16.614 -31.844 1.00 22.93 N ATOM 807 CA GLU A 455 -8.359 -15.828 -32.544 1.00 25.35 C ATOM 808 C GLU A 455 -9.545 -15.574 -31.629 1.00 26.39 C ATOM 809 O GLU A 455 -9.637 -16.138 -30.523 1.00 24.42 O ATOM 810 CB GLU A 455 -8.760 -16.562 -33.820 1.00 29.88 C ATOM 811 CG GLU A 455 -7.494 -17.081 -34.514 1.00 37.08 C ATOM 812 CD GLU A 455 -7.576 -17.168 -35.998 1.00 41.19 C ATOM 813 OE1 GLU A 455 -7.850 -16.137 -36.642 1.00 43.45 O ATOM 814 OE2 GLU A 455 -7.324 -18.271 -36.516 1.00 42.61 O ATOM 815 H GLU A 455 -7.252 -17.627 -32.059 1.00 0.00 H ATOM 816 N ARG A 456 -10.435 -14.688 -32.061 1.00 29.41 N ATOM 817 CA ARG A 456 -11.595 -14.344 -31.252 1.00 33.12 C ATOM 818 C ARG A 456 -12.363 -15.611 -30.844 1.00 33.11 C ATOM 819 O ARG A 456 -12.822 -15.720 -29.695 1.00 32.69 O ATOM 820 CB ARG A 456 -12.517 -13.372 -32.007 1.00 36.20 C ATOM 821 CG ARG A 456 -13.727 -12.964 -31.173 1.00 39.40 C ATOM 822 CD ARG A 456 -14.552 -11.882 -31.834 1.00 43.09 C ATOM 823 NE ARG A 456 -15.692 -11.493 -30.998 1.00 47.59 N ATOM 824 CZ ARG A 456 -16.350 -10.342 -31.116 1.00 51.37 C ATOM 825 NH1 ARG A 456 -15.980 -9.453 -32.034 1.00 51.67 N ATOM 826 NH2 ARG A 456 -17.377 -10.071 -30.313 1.00 52.42 N ATOM 827 HE ARG A 456 -16.007 -12.160 -30.265 1.00 0.00 H ATOM 828 HH12 ARG A 456 -16.495 -8.554 -32.125 1.00 0.00 H ATOM 829 HH11 ARG A 456 -15.176 -9.657 -32.661 1.00 0.00 H ATOM 830 HH22 ARG A 456 -17.888 -9.170 -30.409 1.00 0.00 H ATOM 831 HH21 ARG A 456 -17.668 -10.760 -29.590 1.00 0.00 H ATOM 832 H ARG A 456 -10.302 -14.235 -32.988 1.00 0.00 H ATOM 833 N ASP A 457 -12.479 -16.559 -31.778 1.00 34.25 N ATOM 834 CA ASP A 457 -13.210 -17.815 -31.563 1.00 37.25 C ATOM 835 C ASP A 457 -12.472 -18.827 -30.688 1.00 34.46 C ATOM 836 O ASP A 457 -12.991 -19.920 -30.407 1.00 34.36 O ATOM 837 CB ASP A 457 -13.546 -18.471 -32.918 1.00 41.06 C ATOM 838 CG ASP A 457 -12.320 -18.900 -33.688 1.00 46.32 C ATOM 839 OD1 ASP A 457 -11.248 -19.084 -33.074 1.00 47.65 O ATOM 840 OD2 ASP A 457 -12.447 -19.077 -34.927 1.00 50.05 O ATOM 841 H ASP A 457 -12.030 -16.400 -32.702 1.00 0.00 H ATOM 842 N GLY A 458 -11.252 -18.489 -30.286 1.00 31.63 N ATOM 843 CA GLY A 458 -10.479 -19.355 -29.420 1.00 29.74 C ATOM 844 C GLY A 458 -9.532 -20.289 -30.156 1.00 29.04 C ATOM 845 O GLY A 458 -8.823 -21.062 -29.520 1.00 29.82 O ATOM 846 H GLY A 458 -10.844 -17.585 -30.599 1.00 0.00 H ATOM 847 N THR A 459 -9.519 -20.215 -31.486 1.00 28.84 N ATOM 848 CA THR A 459 -8.626 -21.046 -32.297 1.00 29.28 C ATOM 849 C THR A 459 -7.180 -20.638 -32.035 1.00 27.80 C ATOM 850 O THR A 459 -6.843 -19.457 -32.114 1.00 27.37 O ATOM 851 CB THR A 459 -8.923 -20.890 -33.803 1.00 32.00 C ATOM 852 OG1 THR A 459 -10.279 -21.263 -34.077 1.00 33.83 O ATOM 853 CG2 THR A 459 -8.020 -21.796 -34.643 1.00 33.38 C ATOM 854 HG1 THR A 459 -10.891 -20.680 -33.562 1.00 0.00 H ATOM 855 H THR A 459 -10.161 -19.549 -31.962 1.00 0.00 H ATOM 856 N GLU A 460 -6.330 -21.616 -31.740 1.00 28.59 N ATOM 857 CA GLU A 460 -4.967 -21.358 -31.320 1.00 27.70 C ATOM 858 C GLU A 460 -3.978 -21.784 -32.408 1.00 28.30 C ATOM 859 O GLU A 460 -4.158 -22.800 -33.105 1.00 27.97 O ATOM 860 CB GLU A 460 -4.671 -22.109 -30.015 1.00 29.47 C ATOM 861 CG GLU A 460 -5.676 -21.800 -28.910 1.00 32.76 C ATOM 862 CD GLU A 460 -5.467 -22.590 -27.619 1.00 36.03 C ATOM 863 OE1 GLU A 460 -4.575 -23.458 -27.561 1.00 39.05 O ATOM 864 OE2 GLU A 460 -6.217 -22.332 -26.651 1.00 35.89 O ATOM 865 H GLU A 460 -6.654 -22.601 -31.813 1.00 0.00 H ATOM 866 N SER A 461 -2.917 -21.001 -32.558 1.00 28.64 N ATOM 867 CA SER A 461 -1.798 -21.439 -33.381 1.00 30.55 C ATOM 868 C SER A 461 -0.476 -21.058 -32.731 1.00 28.62 C ATOM 869 O SER A 461 -0.413 -20.111 -31.957 1.00 27.96 O ATOM 870 CB SER A 461 -1.887 -20.932 -34.829 1.00 36.96 C ATOM 871 OG SER A 461 -2.430 -19.646 -34.904 1.00 41.64 O ATOM 872 HG SER A 461 -3.343 -19.652 -34.522 1.00 0.00 H ATOM 873 H SER A 461 -2.885 -20.074 -32.088 1.00 0.00 H ATOM 874 N TYR A 462 0.572 -21.801 -33.060 1.00 31.30 N ATOM 875 CA TYR A 462 1.872 -21.634 -32.434 1.00 34.01 C ATOM 876 C TYR A 462 2.906 -21.146 -33.436 1.00 32.48 C ATOM 877 O TYR A 462 2.869 -21.498 -34.614 1.00 33.06 O ATOM 878 CB TYR A 462 2.340 -22.961 -31.836 1.00 38.76 C ATOM 879 CG TYR A 462 1.432 -23.489 -30.755 1.00 44.45 C ATOM 880 CD1 TYR A 462 0.297 -24.215 -31.073 1.00 46.92 C ATOM 881 CD2 TYR A 462 1.711 -23.263 -29.416 1.00 46.99 C ATOM 882 CE1 TYR A 462 -0.532 -24.703 -30.099 1.00 48.49 C ATOM 883 CE2 TYR A 462 0.887 -23.745 -28.430 1.00 49.35 C ATOM 884 CZ TYR A 462 -0.237 -24.469 -28.777 1.00 50.21 C ATOM 885 OH TYR A 462 -1.070 -24.965 -27.793 1.00 51.27 O ATOM 886 HH TYR A 462 -1.425 -24.215 -27.254 1.00 0.00 H ATOM 887 H TYR A 462 0.459 -22.530 -33.793 1.00 0.00 H ATOM 888 N LEU A 463 3.863 -20.380 -32.944 1.00 30.47 N ATOM 889 CA LEU A 463 4.849 -19.735 -33.790 1.00 29.04 C ATOM 890 C LEU A 463 5.913 -19.223 -32.844 1.00 24.70 C ATOM 891 O LEU A 463 5.884 -19.545 -31.669 1.00 24.57 O ATOM 892 CB LEU A 463 4.230 -18.589 -34.602 1.00 30.49 C ATOM 893 CG LEU A 463 3.411 -17.550 -33.835 1.00 31.82 C ATOM 894 CD1 LEU A 463 3.555 -16.161 -34.465 1.00 35.38 C ATOM 895 CD2 LEU A 463 1.934 -17.941 -33.754 1.00 32.95 C ATOM 896 H LEU A 463 3.911 -20.234 -31.915 1.00 0.00 H ATOM 897 N THR A 464 6.850 -18.429 -33.335 1.00 24.60 N ATOM 898 CA THR A 464 7.827 -17.809 -32.458 1.00 24.14 C ATOM 899 C THR A 464 8.049 -16.382 -32.930 1.00 25.22 C ATOM 900 O THR A 464 7.675 -16.016 -34.050 1.00 27.36 O ATOM 901 CB THR A 464 9.184 -18.552 -32.463 1.00 22.78 C ATOM 902 OG1 THR A 464 9.761 -18.505 -33.780 1.00 24.91 O ATOM 903 CG2 THR A 464 9.016 -19.993 -32.072 1.00 21.81 C ATOM 904 HG1 THR A 464 10.629 -18.982 -33.776 1.00 0.00 H ATOM 905 H THR A 464 6.887 -18.247 -34.358 1.00 0.00 H ATOM 906 N VAL A 465 8.686 -15.580 -32.094 1.00 25.65 N ATOM 907 CA VAL A 465 9.064 -14.239 -32.499 1.00 28.51 C ATOM 908 C VAL A 465 10.081 -14.317 -33.648 1.00 29.19 C ATOM 909 O VAL A 465 10.102 -13.459 -34.547 1.00 32.40 O ATOM 910 CB VAL A 465 9.640 -13.477 -31.323 1.00 27.82 C ATOM 911 CG1 VAL A 465 10.177 -12.121 -31.761 1.00 30.83 C ATOM 912 CG2 VAL A 465 8.584 -13.306 -30.223 1.00 30.34 C ATOM 913 H VAL A 465 8.918 -15.914 -31.137 1.00 0.00 H ATOM 914 N SER A 466 10.946 -15.328 -33.602 1.00 27.42 N ATOM 915 CA SER A 466 11.994 -15.476 -34.602 1.00 31.03 C ATOM 916 C SER A 466 11.430 -15.911 -35.941 1.00 31.23 C ATOM 917 O SER A 466 12.040 -15.661 -36.978 1.00 33.87 O ATOM 918 CB SER A 466 13.016 -16.499 -34.143 1.00 33.83 C ATOM 919 OG SER A 466 13.733 -16.036 -33.020 1.00 37.86 O ATOM 920 HG SER A 466 14.207 -15.199 -33.255 1.00 0.00 H ATOM 921 H SER A 466 10.872 -16.027 -32.835 1.00 0.00 H ATOM 922 N SER A 467 10.279 -16.580 -35.917 1.00 26.85 N ATOM 923 CA SER A 467 9.663 -17.090 -37.132 1.00 30.11 C ATOM 924 C SER A 467 8.150 -16.977 -37.060 1.00 27.36 C ATOM 925 O SER A 467 7.492 -17.811 -36.444 1.00 27.77 O ATOM 926 CB SER A 467 10.050 -18.552 -37.357 1.00 31.69 C ATOM 927 OG SER A 467 9.667 -18.903 -38.673 1.00 34.73 O ATOM 928 HG SER A 467 9.907 -19.848 -38.844 1.00 0.00 H ATOM 929 H SER A 467 9.807 -16.742 -35.004 1.00 0.00 H ATOM 930 N HIS A 468 7.612 -15.909 -37.637 1.00 28.24 N ATOM 931 CA HIS A 468 6.175 -15.635 -37.606 1.00 27.24 C ATOM 932 C HIS A 468 5.686 -15.177 -38.977 1.00 25.94 C ATOM 933 O HIS A 468 6.461 -14.643 -39.779 1.00 26.91 O ATOM 934 CB HIS A 468 5.844 -14.562 -36.562 1.00 27.50 C ATOM 935 CG HIS A 468 6.567 -13.268 -36.763 1.00 30.25 C ATOM 936 ND1 HIS A 468 6.156 -12.320 -37.673 1.00 29.61 N ATOM 937 CD2 HIS A 468 7.675 -12.765 -36.170 1.00 31.51 C ATOM 938 CE1 HIS A 468 6.979 -11.284 -37.633 1.00 32.11 C ATOM 939 NE2 HIS A 468 7.907 -11.528 -36.724 1.00 33.15 N ATOM 940 H HIS A 468 8.237 -15.240 -38.131 1.00 0.00 H ATOM 941 N PRO A 469 4.395 -15.382 -39.262 1.00 25.99 N ATOM 942 CA PRO A 469 3.872 -14.857 -40.527 1.00 25.26 C ATOM 943 C PRO A 469 3.909 -13.351 -40.536 1.00 25.37 C ATOM 944 O PRO A 469 3.689 -12.705 -39.511 1.00 24.62 O ATOM 945 CB PRO A 469 2.427 -15.342 -40.562 1.00 26.39 C ATOM 946 CG PRO A 469 2.086 -15.739 -39.186 1.00 28.92 C ATOM 947 CD PRO A 469 3.355 -16.011 -38.426 1.00 27.58 C ATOM 948 N ASN A 470 4.180 -12.787 -41.700 1.00 25.50 N ATOM 949 CA ASN A 470 4.255 -11.347 -41.817 1.00 27.68 C ATOM 950 C ASN A 470 2.949 -10.658 -41.422 1.00 26.63 C ATOM 951 O ASN A 470 2.963 -9.487 -41.032 1.00 27.24 O ATOM 952 CB ASN A 470 4.618 -10.956 -43.243 1.00 31.26 C ATOM 953 CG ASN A 470 4.988 -9.501 -43.354 1.00 36.32 C ATOM 954 OD1 ASN A 470 4.314 -8.725 -44.035 1.00 39.32 O ATOM 955 ND2 ASN A 470 6.058 -9.109 -42.663 1.00 37.90 N ATOM 956 HD22 ASN A 470 6.596 -9.800 -42.102 1.00 0.00 H ATOM 957 HD21 ASN A 470 6.355 -8.112 -42.685 1.00 0.00 H ATOM 958 H ASN A 470 4.340 -13.382 -42.538 1.00 0.00 H ATOM 959 N SER A 471 1.825 -11.368 -41.514 1.00 25.40 N ATOM 960 CA SER A 471 0.531 -10.797 -41.143 1.00 25.30 C ATOM 961 C SER A 471 0.471 -10.402 -39.671 1.00 25.51 C ATOM 962 O SER A 471 -0.341 -9.556 -39.307 1.00 27.99 O ATOM 963 CB SER A 471 -0.596 -11.790 -41.414 1.00 25.94 C ATOM 964 OG SER A 471 -0.444 -12.911 -40.590 1.00 24.72 O ATOM 965 HG SER A 471 -1.177 -13.552 -40.769 1.00 0.00 H ATOM 966 H SER A 471 1.869 -12.349 -41.857 1.00 0.00 H ATOM 967 N LEU A 472 1.309 -11.022 -38.834 1.00 24.33 N ATOM 968 CA LEU A 472 1.318 -10.742 -37.398 1.00 23.86 C ATOM 969 C LEU A 472 2.375 -9.718 -37.012 1.00 22.37 C ATOM 970 O LEU A 472 2.596 -9.458 -35.834 1.00 23.64 O ATOM 971 CB LEU A 472 1.511 -12.039 -36.596 1.00 23.69 C ATOM 972 CG LEU A 472 0.262 -12.917 -36.437 1.00 22.85 C ATOM 973 CD1 LEU A 472 0.594 -14.241 -35.791 1.00 21.39 C ATOM 974 CD2 LEU A 472 -0.772 -12.176 -35.574 1.00 23.98 C ATOM 975 H LEU A 472 1.975 -11.724 -39.215 1.00 0.00 H ATOM 976 N MET A 473 3.014 -9.123 -38.007 1.00 24.04 N ATOM 977 CA MET A 473 4.055 -8.149 -37.743 1.00 25.85 C ATOM 978 C MET A 473 3.653 -7.077 -36.740 1.00 24.35 C ATOM 979 O MET A 473 4.376 -6.825 -35.762 1.00 22.73 O ATOM 980 CB MET A 473 4.465 -7.452 -39.047 1.00 31.32 C ATOM 981 CG MET A 473 5.547 -6.435 -38.851 1.00 40.00 C ATOM 982 SD MET A 473 7.014 -7.304 -38.285 1.00 49.23 S ATOM 983 CE MET A 473 7.831 -7.565 -39.867 1.00 49.85 C ATOM 984 H MET A 473 2.766 -9.357 -38.990 1.00 0.00 H ATOM 985 N LYS A 474 2.528 -6.418 -36.996 1.00 23.43 N ATOM 986 CA LYS A 474 2.139 -5.276 -36.157 1.00 23.29 C ATOM 987 C LYS A 474 1.830 -5.727 -34.736 1.00 21.62 C ATOM 988 O LYS A 474 2.231 -5.079 -33.759 1.00 22.04 O ATOM 989 CB LYS A 474 0.926 -4.545 -36.721 1.00 26.30 C ATOM 990 CG LYS A 474 0.387 -3.479 -35.765 1.00 33.95 C ATOM 991 CD LYS A 474 -0.037 -2.196 -36.451 1.00 38.89 C ATOM 992 CE LYS A 474 -0.457 -1.139 -35.427 1.00 42.27 C ATOM 993 NZ LYS A 474 -0.731 0.178 -36.068 1.00 45.00 N ATOM 994 HZ1 LYS A 474 0.128 0.513 -36.549 1.00 0.00 H ATOM 995 HZ2 LYS A 474 -1.499 0.072 -36.761 1.00 0.00 H ATOM 996 HZ3 LYS A 474 -1.012 0.865 -35.340 1.00 0.00 H ATOM 997 H LYS A 474 1.923 -6.710 -37.790 1.00 0.00 H ATOM 998 N LYS A 475 1.117 -6.839 -34.613 1.00 19.75 N ATOM 999 CA LYS A 475 0.731 -7.316 -33.281 1.00 17.58 C ATOM 1000 C LYS A 475 1.951 -7.783 -32.481 1.00 17.08 C ATOM 1001 O LYS A 475 2.043 -7.552 -31.286 1.00 16.87 O ATOM 1002 CB LYS A 475 -0.330 -8.423 -33.376 1.00 18.95 C ATOM 1003 CG LYS A 475 -1.705 -7.863 -33.696 1.00 20.35 C ATOM 1004 CD LYS A 475 -2.742 -8.949 -33.969 1.00 21.09 C ATOM 1005 CE LYS A 475 -4.137 -8.348 -34.039 1.00 22.20 C ATOM 1006 NZ LYS A 475 -5.105 -9.329 -34.584 1.00 25.18 N ATOM 1007 HZ1 LYS A 475 -4.811 -9.609 -35.542 1.00 0.00 H ATOM 1008 HZ2 LYS A 475 -5.131 -10.167 -33.969 1.00 0.00 H ATOM 1009 HZ3 LYS A 475 -6.050 -8.897 -34.623 1.00 0.00 H ATOM 1010 H LYS A 475 0.832 -7.372 -35.460 1.00 0.00 H ATOM 1011 N ILE A 476 2.908 -8.400 -33.149 1.00 16.36 N ATOM 1012 CA ILE A 476 4.148 -8.828 -32.478 1.00 17.76 C ATOM 1013 C ILE A 476 4.941 -7.611 -32.015 1.00 18.10 C ATOM 1014 O ILE A 476 5.520 -7.632 -30.934 1.00 18.20 O ATOM 1015 CB ILE A 476 4.971 -9.786 -33.373 1.00 20.25 C ATOM 1016 CG1 ILE A 476 4.285 -11.142 -33.453 1.00 21.91 C ATOM 1017 CG2 ILE A 476 6.393 -9.930 -32.848 1.00 24.20 C ATOM 1018 CD1 ILE A 476 4.813 -12.004 -34.524 1.00 25.49 C ATOM 1019 H ILE A 476 2.785 -8.587 -34.165 1.00 0.00 H ATOM 1020 N THR A 477 4.990 -6.563 -32.844 1.00 19.29 N ATOM 1021 CA THR A 477 5.686 -5.346 -32.465 1.00 19.21 C ATOM 1022 C THR A 477 5.059 -4.747 -31.209 1.00 17.77 C ATOM 1023 O THR A 477 5.760 -4.361 -30.290 1.00 19.14 O ATOM 1024 CB THR A 477 5.663 -4.321 -33.601 1.00 21.74 C ATOM 1025 OG1 THR A 477 6.399 -4.838 -34.724 1.00 25.80 O ATOM 1026 CG2 THR A 477 6.282 -2.990 -33.156 1.00 23.74 C ATOM 1027 HG1 THR A 477 5.982 -5.682 -35.030 1.00 0.00 H ATOM 1028 H THR A 477 4.524 -6.620 -33.772 1.00 0.00 H ATOM 1029 N LEU A 478 3.740 -4.655 -31.202 1.00 16.96 N ATOM 1030 CA LEU A 478 3.029 -4.152 -30.025 1.00 17.01 C ATOM 1031 C LEU A 478 3.324 -5.005 -28.798 1.00 16.58 C ATOM 1032 O LEU A 478 3.619 -4.462 -27.743 1.00 17.02 O ATOM 1033 CB LEU A 478 1.519 -4.113 -30.285 1.00 18.29 C ATOM 1034 CG LEU A 478 1.055 -3.060 -31.315 1.00 22.37 C ATOM 1035 CD1 LEU A 478 -0.357 -3.330 -31.848 1.00 23.44 C ATOM 1036 CD2 LEU A 478 1.124 -1.644 -30.729 1.00 26.59 C ATOM 1037 H LEU A 478 3.201 -4.944 -32.043 1.00 0.00 H ATOM 1038 N LEU A 479 3.270 -6.331 -28.934 1.00 15.87 N ATOM 1039 CA LEU A 479 3.596 -7.204 -27.815 1.00 16.16 C ATOM 1040 C LEU A 479 4.996 -6.937 -27.289 1.00 16.46 C ATOM 1041 O LEU A 479 5.218 -6.928 -26.085 1.00 18.28 O ATOM 1042 CB LEU A 479 3.442 -8.668 -28.197 1.00 18.47 C ATOM 1043 CG LEU A 479 3.653 -9.626 -26.986 1.00 22.11 C ATOM 1044 CD1 LEU A 479 2.757 -10.820 -27.006 1.00 23.57 C ATOM 1045 CD2 LEU A 479 5.113 -10.071 -26.902 1.00 26.51 C ATOM 1046 H LEU A 479 2.993 -6.745 -29.847 1.00 0.00 H ATOM 1047 N LYS A 480 5.950 -6.730 -28.190 1.00 15.92 N ATOM 1048 CA LYS A 480 7.307 -6.475 -27.766 1.00 16.92 C ATOM 1049 C LYS A 480 7.429 -5.178 -26.979 1.00 17.98 C ATOM 1050 O LYS A 480 8.176 -5.107 -26.012 1.00 18.55 O ATOM 1051 CB LYS A 480 8.217 -6.367 -28.979 1.00 20.07 C ATOM 1052 CG LYS A 480 8.559 -7.671 -29.665 1.00 23.09 C ATOM 1053 CD LYS A 480 9.307 -7.344 -30.990 1.00 28.54 C ATOM 1054 CE LYS A 480 10.290 -8.378 -31.394 1.00 33.13 C ATOM 1055 NZ LYS A 480 10.776 -8.037 -32.746 1.00 34.12 N ATOM 1056 HZ1 LYS A 480 9.974 -8.023 -33.408 1.00 0.00 H ATOM 1057 HZ2 LYS A 480 11.226 -7.100 -32.725 1.00 0.00 H ATOM 1058 HZ3 LYS A 480 11.469 -8.749 -33.054 1.00 0.00 H ATOM 1059 H LYS A 480 5.719 -6.752 -29.204 1.00 0.00 H ATOM 1060 N TYR A 481 6.708 -4.155 -27.399 1.00 16.78 N ATOM 1061 CA TYR A 481 6.685 -2.892 -26.636 1.00 17.58 C ATOM 1062 C TYR A 481 6.086 -3.077 -25.230 1.00 17.75 C ATOM 1063 O TYR A 481 6.643 -2.614 -24.246 1.00 18.57 O ATOM 1064 CB TYR A 481 5.928 -1.791 -27.391 1.00 18.13 C ATOM 1065 CG TYR A 481 6.654 -1.236 -28.603 1.00 22.40 C ATOM 1066 CD1 TYR A 481 8.030 -1.112 -28.619 1.00 29.75 C ATOM 1067 CD2 TYR A 481 5.958 -0.850 -29.735 1.00 27.53 C ATOM 1068 CE1 TYR A 481 8.694 -0.589 -29.724 1.00 34.30 C ATOM 1069 CE2 TYR A 481 6.609 -0.348 -30.840 1.00 31.03 C ATOM 1070 CZ TYR A 481 7.971 -0.221 -30.826 1.00 34.07 C ATOM 1071 OH TYR A 481 8.595 0.293 -31.939 1.00 39.94 O ATOM 1072 HH TYR A 481 8.403 -0.284 -32.720 1.00 0.00 H ATOM 1073 H TYR A 481 6.152 -4.240 -28.274 1.00 0.00 H ATOM 1074 N PHE A 482 4.955 -3.763 -25.158 1.00 17.63 N ATOM 1075 CA PHE A 482 4.354 -4.078 -23.858 1.00 17.63 C ATOM 1076 C PHE A 482 5.336 -4.879 -22.988 1.00 19.56 C ATOM 1077 O PHE A 482 5.488 -4.614 -21.797 1.00 20.17 O ATOM 1078 CB PHE A 482 3.074 -4.902 -24.017 1.00 16.92 C ATOM 1079 CG PHE A 482 1.819 -4.103 -24.332 1.00 16.66 C ATOM 1080 CD1 PHE A 482 1.228 -3.270 -23.400 1.00 18.74 C ATOM 1081 CD2 PHE A 482 1.179 -4.281 -25.541 1.00 19.57 C ATOM 1082 CE1 PHE A 482 0.054 -2.601 -23.702 1.00 19.15 C ATOM 1083 CE2 PHE A 482 0.028 -3.599 -25.845 1.00 19.05 C ATOM 1084 CZ PHE A 482 -0.548 -2.758 -24.902 1.00 19.34 C ATOM 1085 H PHE A 482 4.489 -4.081 -26.032 1.00 0.00 H ATOM 1086 N ARG A 483 5.951 -5.898 -23.571 1.00 19.22 N ATOM 1087 CA ARG A 483 6.881 -6.733 -22.837 1.00 20.39 C ATOM 1088 C ARG A 483 8.068 -5.926 -22.321 1.00 20.69 C ATOM 1089 O ARG A 483 8.456 -6.055 -21.168 1.00 25.14 O ATOM 1090 CB ARG A 483 7.373 -7.862 -23.719 1.00 22.06 C ATOM 1091 CG ARG A 483 7.968 -8.960 -22.909 1.00 25.50 C ATOM 1092 CD ARG A 483 9.032 -9.623 -23.655 1.00 29.72 C ATOM 1093 NE ARG A 483 9.466 -10.829 -22.968 1.00 31.03 N ATOM 1094 CZ ARG A 483 10.570 -11.493 -23.264 1.00 32.02 C ATOM 1095 NH1 ARG A 483 11.359 -11.060 -24.231 1.00 34.87 N ATOM 1096 NH2 ARG A 483 10.891 -12.568 -22.571 1.00 32.83 N ATOM 1097 HE ARG A 483 8.871 -11.192 -22.196 1.00 0.00 H ATOM 1098 HH12 ARG A 483 12.228 -11.581 -24.466 1.00 0.00 H ATOM 1099 HH11 ARG A 483 11.111 -10.198 -24.758 1.00 0.00 H ATOM 1100 HH22 ARG A 483 11.758 -13.094 -22.800 1.00 0.00 H ATOM 1101 HH21 ARG A 483 10.277 -12.890 -21.796 1.00 0.00 H ATOM 1102 H ARG A 483 5.763 -6.102 -24.573 1.00 0.00 H ATOM 1103 N ASN A 484 8.643 -5.084 -23.183 1.00 21.19 N ATOM 1104 CA ASN A 484 9.785 -4.276 -22.774 1.00 24.01 C ATOM 1105 C ASN A 484 9.373 -3.365 -21.609 1.00 22.94 C ATOM 1106 O ASN A 484 10.085 -3.253 -20.607 1.00 25.41 O ATOM 1107 CB ASN A 484 10.319 -3.455 -23.958 1.00 25.69 C ATOM 1108 CG ASN A 484 10.910 -4.332 -25.095 1.00 30.98 C ATOM 1109 OD1 ASN A 484 11.133 -5.527 -24.919 1.00 32.09 O ATOM 1110 ND2 ASN A 484 11.187 -3.714 -26.253 1.00 35.64 N ATOM 1111 HD22 ASN A 484 10.983 -2.700 -26.363 1.00 0.00 H ATOM 1112 HD21 ASN A 484 11.605 -4.249 -27.041 1.00 0.00 H ATOM 1113 H ASN A 484 8.274 -5.004 -24.152 1.00 0.00 H ATOM 1114 N TYR A 485 8.202 -2.745 -21.719 1.00 22.58 N ATOM 1115 CA TYR A 485 7.714 -1.852 -20.657 1.00 20.28 C ATOM 1116 C TYR A 485 7.550 -2.592 -19.325 1.00 23.14 C ATOM 1117 O TYR A 485 7.953 -2.075 -18.264 1.00 22.21 O ATOM 1118 CB TYR A 485 6.381 -1.218 -21.036 1.00 21.06 C ATOM 1119 CG TYR A 485 5.929 -0.142 -20.051 1.00 22.13 C ATOM 1120 CD1 TYR A 485 6.326 1.170 -20.215 1.00 27.22 C ATOM 1121 CD2 TYR A 485 5.124 -0.450 -18.952 1.00 24.69 C ATOM 1122 CE1 TYR A 485 5.933 2.146 -19.354 1.00 28.20 C ATOM 1123 CE2 TYR A 485 4.753 0.528 -18.063 1.00 24.41 C ATOM 1124 CZ TYR A 485 5.146 1.837 -18.280 1.00 27.69 C ATOM 1125 OH TYR A 485 4.766 2.834 -17.370 1.00 32.28 O ATOM 1126 HH TYR A 485 5.126 3.707 -17.669 1.00 0.00 H ATOM 1127 H TYR A 485 7.622 -2.894 -22.569 1.00 0.00 H ATOM 1128 N MET A 486 6.945 -3.785 -19.368 1.00 21.06 N ATOM 1129 CA MET A 486 6.685 -4.533 -18.126 1.00 22.51 C ATOM 1130 C MET A 486 7.931 -5.292 -17.628 1.00 23.03 C ATOM 1131 O MET A 486 7.956 -5.829 -16.518 1.00 24.31 O ATOM 1132 CB MET A 486 5.491 -5.447 -18.308 1.00 20.06 C ATOM 1133 CG MET A 486 4.162 -4.699 -18.312 1.00 19.25 C ATOM 1134 SD MET A 486 2.738 -5.776 -18.577 1.00 19.37 S ATOM 1135 CE MET A 486 2.933 -6.144 -20.306 1.00 21.83 C ATOM 1136 H MET A 486 6.657 -4.186 -20.283 1.00 0.00 H ATOM 1137 N SER A 487 8.992 -5.330 -18.421 1.00 22.67 N ATOM 1138 CA SER A 487 10.242 -5.839 -17.895 1.00 25.38 C ATOM 1139 C SER A 487 11.008 -4.753 -17.136 1.00 24.41 C ATOM 1140 O SER A 487 11.706 -5.033 -16.165 1.00 29.67 O ATOM 1141 CB SER A 487 11.091 -6.391 -19.015 1.00 26.50 C ATOM 1142 OG SER A 487 12.189 -7.044 -18.451 1.00 31.08 O ATOM 1143 HG SER A 487 12.713 -6.400 -17.912 1.00 0.00 H ATOM 1144 H SER A 487 8.928 -5.000 -19.405 1.00 0.00 H ATOM 1145 N GLU A 488 10.846 -3.513 -17.577 1.00 22.50 N ATOM 1146 CA GLU A 488 11.626 -2.393 -17.066 1.00 23.43 C ATOM 1147 C GLU A 488 10.931 -1.620 -15.967 1.00 24.57 C ATOM 1148 O GLU A 488 11.560 -0.883 -15.212 1.00 26.05 O ATOM 1149 CB GLU A 488 11.911 -1.425 -18.222 1.00 27.53 C ATOM 1150 CG GLU A 488 12.791 -2.005 -19.269 1.00 33.61 C ATOM 1151 CD GLU A 488 14.234 -2.008 -18.846 1.00 40.58 C ATOM 1152 OE1 GLU A 488 14.497 -1.685 -17.663 1.00 42.75 O ATOM 1153 OE2 GLU A 488 15.098 -2.312 -19.706 1.00 45.35 O ATOM 1154 H GLU A 488 10.136 -3.333 -18.315 1.00 0.00 H ATOM 1155 N HIS A 489 9.618 -1.758 -15.906 1.00 20.57 N ATOM 1156 CA HIS A 489 8.822 -0.956 -15.005 1.00 19.66 C ATOM 1157 C HIS A 489 7.808 -1.796 -14.263 1.00 16.08 C ATOM 1158 O HIS A 489 7.428 -2.882 -14.731 1.00 17.68 O ATOM 1159 CB HIS A 489 8.044 0.092 -15.787 1.00 22.81 C ATOM 1160 CG HIS A 489 8.881 0.892 -16.737 1.00 23.99 C ATOM 1161 ND1 HIS A 489 9.607 1.993 -16.341 1.00 27.99 N ATOM 1162 CD2 HIS A 489 9.090 0.766 -18.070 1.00 28.45 C ATOM 1163 CE1 HIS A 489 10.220 2.516 -17.389 1.00 29.36 C ATOM 1164 NE2 HIS A 489 9.927 1.789 -18.449 1.00 30.42 N ATOM 1165 H HIS A 489 9.149 -2.456 -16.517 1.00 0.00 H ATOM 1166 N LEU A 490 7.385 -1.250 -13.131 1.00 20.10 N ATOM 1167 CA LEU A 490 6.263 -1.735 -12.314 1.00 18.84 C ATOM 1168 C LEU A 490 6.667 -2.887 -11.394 1.00 18.40 C ATOM 1169 O LEU A 490 7.612 -3.624 -11.648 1.00 20.86 O ATOM 1170 CB LEU A 490 5.040 -2.112 -13.181 1.00 16.67 C ATOM 1171 CG LEU A 490 4.628 -1.100 -14.246 1.00 17.19 C ATOM 1172 CD1 LEU A 490 3.320 -1.504 -14.901 1.00 16.32 C ATOM 1173 CD2 LEU A 490 4.539 0.294 -13.686 1.00 20.23 C ATOM 1174 H LEU A 490 7.890 -0.406 -12.792 1.00 0.00 H ATOM 1175 N LEU A 491 5.913 -3.037 -10.312 1.00 16.62 N ATOM 1176 CA LEU A 491 6.128 -4.097 -9.344 1.00 19.07 C ATOM 1177 C LEU A 491 5.384 -5.347 -9.759 1.00 16.67 C ATOM 1178 O LEU A 491 4.277 -5.304 -10.255 1.00 19.25 O ATOM 1179 CB LEU A 491 5.648 -3.650 -7.956 1.00 22.41 C ATOM 1180 CG LEU A 491 6.352 -2.476 -7.267 1.00 29.58 C ATOM 1181 CD1 LEU A 491 5.711 -2.178 -5.884 1.00 32.88 C ATOM 1182 CD2 LEU A 491 7.855 -2.767 -7.139 1.00 31.97 C ATOM 1183 H LEU A 491 5.135 -2.366 -10.151 1.00 0.00 H ATOM 1184 N LYS A 492 5.996 -6.479 -9.541 1.00 18.02 N ATOM 1185 CA LYS A 492 5.338 -7.750 -9.784 1.00 16.77 C ATOM 1186 C LYS A 492 4.397 -8.099 -8.643 1.00 15.40 C ATOM 1187 O LYS A 492 4.862 -8.341 -7.542 1.00 18.31 O ATOM 1188 CB LYS A 492 6.424 -8.821 -9.887 1.00 20.05 C ATOM 1189 CG LYS A 492 5.970 -10.149 -10.385 1.00 24.10 C ATOM 1190 CD LYS A 492 7.156 -11.072 -10.512 1.00 26.53 C ATOM 1191 CE LYS A 492 6.809 -12.368 -11.203 1.00 28.52 C ATOM 1192 NZ LYS A 492 7.651 -13.494 -10.719 1.00 30.26 N ATOM 1193 HZ1 LYS A 492 8.652 -13.282 -10.905 1.00 0.00 H ATOM 1194 HZ2 LYS A 492 7.506 -13.619 -9.697 1.00 0.00 H ATOM 1195 HZ3 LYS A 492 7.382 -14.366 -11.218 1.00 0.00 H ATOM 1196 H LYS A 492 6.974 -6.470 -9.186 1.00 0.00 H ATOM 1197 N ALA A 493 3.095 -8.142 -8.900 1.00 14.59 N ATOM 1198 CA ALA A 493 2.162 -8.570 -7.867 1.00 13.87 C ATOM 1199 C ALA A 493 2.434 -10.017 -7.506 1.00 14.96 C ATOM 1200 O ALA A 493 2.684 -10.847 -8.381 1.00 15.81 O ATOM 1201 CB ALA A 493 0.728 -8.417 -8.350 1.00 14.88 C ATOM 1202 H ALA A 493 2.741 -7.870 -9.839 1.00 0.00 H ATOM 1203 N GLY A 494 2.322 -10.344 -6.234 1.00 17.15 N ATOM 1204 CA GLY A 494 2.621 -11.690 -5.752 1.00 17.50 C ATOM 1205 C GLY A 494 4.069 -12.124 -5.878 1.00 20.36 C ATOM 1206 O GLY A 494 4.349 -13.311 -6.031 1.00 22.54 O ATOM 1207 H GLY A 494 2.011 -9.622 -5.553 1.00 0.00 H ATOM 1208 N ALA A 495 4.991 -11.170 -5.802 1.00 19.72 N ATOM 1209 CA ALA A 495 6.392 -11.377 -6.149 1.00 25.44 C ATOM 1210 C ALA A 495 7.120 -12.415 -5.333 1.00 30.14 C ATOM 1211 O ALA A 495 8.157 -12.945 -5.767 1.00 30.93 O ATOM 1212 CB ALA A 495 7.120 -10.062 -6.007 1.00 26.32 C ATOM 1213 H ALA A 495 4.698 -10.226 -5.478 1.00 0.00 H ATOM 1214 N ASN A 496 6.610 -12.677 -4.141 1.00 28.29 N ATOM 1215 CA ASN A 496 7.296 -13.530 -3.178 1.00 35.22 C ATOM 1216 C ASN A 496 6.998 -15.018 -3.372 1.00 33.14 C ATOM 1217 O ASN A 496 7.608 -15.890 -2.722 1.00 32.32 O ATOM 1218 CB ASN A 496 6.853 -13.136 -1.769 1.00 40.95 C ATOM 1219 CG ASN A 496 7.254 -11.722 -1.402 1.00 47.33 C ATOM 1220 OD1 ASN A 496 8.147 -11.124 -2.018 1.00 50.96 O ATOM 1221 ND2 ASN A 496 6.600 -11.178 -0.379 1.00 48.05 N ATOM 1222 HD22 ASN A 496 5.857 -11.718 0.109 1.00 0.00 H ATOM 1223 HD21 ASN A 496 6.832 -10.213 -0.068 1.00 0.00 H ATOM 1224 H ASN A 496 5.692 -12.262 -3.883 1.00 0.00 H ATOM 1225 N ILE A 497 6.042 -15.301 -4.254 1.00 29.26 N ATOM 1226 CA ILE A 497 5.393 -16.614 -4.289 1.00 28.39 C ATOM 1227 C ILE A 497 5.884 -17.409 -5.474 1.00 31.56 C ATOM 1228 O ILE A 497 5.955 -16.892 -6.592 1.00 32.31 O ATOM 1229 CB ILE A 497 3.862 -16.487 -4.329 1.00 28.72 C ATOM 1230 CG1 ILE A 497 3.350 -15.712 -3.135 1.00 27.25 C ATOM 1231 CG2 ILE A 497 3.203 -17.850 -4.314 1.00 29.54 C ATOM 1232 CD1 ILE A 497 3.801 -14.308 -3.069 1.00 27.16 C ATOM 1233 H ILE A 497 5.749 -14.572 -4.935 1.00 0.00 H ATOM 1234 N THR A 498 6.201 -18.673 -5.226 1.00 31.84 N ATOM 1235 CA THR A 498 6.497 -19.605 -6.302 1.00 34.84 C ATOM 1236 C THR A 498 5.193 -20.225 -6.825 1.00 38.20 C ATOM 1237 O THR A 498 4.336 -20.630 -6.030 1.00 40.33 O ATOM 1238 CB THR A 498 7.436 -20.695 -5.797 1.00 36.42 C ATOM 1239 OG1 THR A 498 6.893 -21.269 -4.595 1.00 44.56 O ATOM 1240 CG2 THR A 498 8.789 -20.082 -5.487 1.00 30.24 C ATOM 1241 HG1 THR A 498 6.004 -21.660 -4.789 1.00 0.00 H ATOM 1242 H THR A 498 6.239 -19.004 -4.241 1.00 0.00 H TER 1243 THR A 498 ATOM 1244 N ALA A 506 -1.677 -27.691 -16.622 1.00 54.35 N ATOM 1245 CA ALA A 506 -1.393 -26.310 -16.240 1.00 53.38 C ATOM 1246 C ALA A 506 -0.801 -25.540 -17.411 1.00 52.24 C ATOM 1247 O ALA A 506 0.204 -24.832 -17.255 1.00 54.01 O ATOM 1248 CB ALA A 506 -0.445 -26.267 -15.048 1.00 53.01 C ATOM 1249 HN3 ALA A 506 -0.795 -28.155 -16.920 1.00 0.00 H ATOM 1250 HN2 ALA A 506 -2.357 -27.699 -17.409 1.00 0.00 H ATOM 1251 HN1 ALA A 506 -2.080 -28.198 -15.809 1.00 0.00 H ATOM 1252 N ARG A 507 -1.418 -25.683 -18.584 1.00 49.07 N ATOM 1253 CA ARG A 507 -0.990 -24.931 -19.755 1.00 45.51 C ATOM 1254 C ARG A 507 -1.179 -23.434 -19.521 1.00 38.71 C ATOM 1255 O ARG A 507 -2.000 -23.015 -18.691 1.00 39.15 O ATOM 1256 CB ARG A 507 -1.755 -25.373 -21.005 1.00 47.77 C ATOM 1257 CG ARG A 507 -1.214 -24.768 -22.291 1.00 50.59 C ATOM 1258 CD ARG A 507 -1.870 -25.410 -23.508 1.00 53.80 C ATOM 1259 NE ARG A 507 -3.327 -25.273 -23.462 1.00 56.07 N ATOM 1260 CZ ARG A 507 -4.012 -24.261 -23.987 1.00 57.52 C ATOM 1261 NH1 ARG A 507 -3.385 -23.273 -24.616 1.00 58.21 N ATOM 1262 NH2 ARG A 507 -5.337 -24.240 -23.884 1.00 58.01 N ATOM 1263 HE ARG A 507 -3.866 -26.023 -22.983 1.00 0.00 H ATOM 1264 HH12 ARG A 507 -3.931 -22.487 -25.023 1.00 0.00 H ATOM 1265 HH11 ARG A 507 -2.349 -23.286 -24.702 1.00 0.00 H ATOM 1266 HH22 ARG A 507 -5.878 -23.451 -24.293 1.00 0.00 H ATOM 1267 HH21 ARG A 507 -5.833 -25.012 -23.395 1.00 0.00 H ATOM 1268 H ARG A 507 -2.218 -26.342 -18.664 1.00 0.00 H ATOM 1269 N LEU A 508 -0.435 -22.619 -20.256 1.00 35.76 N ATOM 1270 CA LEU A 508 -0.446 -21.178 -19.999 1.00 30.29 C ATOM 1271 C LEU A 508 -1.824 -20.626 -20.330 1.00 24.25 C ATOM 1272 O LEU A 508 -2.314 -20.817 -21.438 1.00 26.79 O ATOM 1273 CB LEU A 508 0.626 -20.504 -20.846 1.00 34.63 C ATOM 1274 CG LEU A 508 1.218 -19.192 -20.360 1.00 33.70 C ATOM 1275 CD1 LEU A 508 1.851 -19.340 -18.982 1.00 33.64 C ATOM 1276 CD2 LEU A 508 2.255 -18.699 -21.369 1.00 32.83 C ATOM 1277 H LEU A 508 0.159 -23.005 -21.018 1.00 0.00 H ATOM 1278 N PRO A 509 -2.481 -19.946 -19.361 1.00 20.09 N ATOM 1279 CA PRO A 509 -3.785 -19.360 -19.695 1.00 17.30 C ATOM 1280 C PRO A 509 -3.604 -18.063 -20.461 1.00 18.49 C ATOM 1281 O PRO A 509 -2.520 -17.473 -20.409 1.00 22.35 O ATOM 1282 CB PRO A 509 -4.411 -19.080 -18.328 1.00 20.66 C ATOM 1283 CG PRO A 509 -3.215 -18.781 -17.460 1.00 22.60 C ATOM 1284 CD PRO A 509 -2.098 -19.676 -17.961 1.00 22.41 C ATOM 1285 N TYR A 510 -4.651 -17.643 -21.157 1.00 19.09 N ATOM 1286 CA TYR A 510 -4.669 -16.337 -21.770 1.00 19.51 C ATOM 1287 C TYR A 510 -5.804 -15.519 -21.183 1.00 16.95 C ATOM 1288 O TYR A 510 -6.647 -16.040 -20.480 1.00 18.02 O ATOM 1289 CB TYR A 510 -4.797 -16.434 -23.282 1.00 20.95 C ATOM 1290 CG TYR A 510 -6.022 -17.134 -23.794 1.00 19.78 C ATOM 1291 CD1 TYR A 510 -7.193 -16.434 -24.039 1.00 21.40 C ATOM 1292 CD2 TYR A 510 -5.992 -18.497 -24.073 1.00 21.63 C ATOM 1293 CE1 TYR A 510 -8.308 -17.069 -24.549 1.00 21.50 C ATOM 1294 CE2 TYR A 510 -7.094 -19.138 -24.555 1.00 22.11 C ATOM 1295 CZ TYR A 510 -8.243 -18.429 -24.811 1.00 21.76 C ATOM 1296 OH TYR A 510 -9.337 -19.083 -25.320 1.00 24.54 O ATOM 1297 HH TYR A 510 -9.101 -19.491 -26.190 1.00 0.00 H ATOM 1298 H TYR A 510 -5.476 -18.267 -21.263 1.00 0.00 H ATOM 1299 N LEU A 511 -5.792 -14.230 -21.462 1.00 17.02 N ATOM 1300 CA LEU A 511 -6.833 -13.350 -20.985 1.00 15.36 C ATOM 1301 C LEU A 511 -8.060 -13.487 -21.897 1.00 16.55 C ATOM 1302 O LEU A 511 -8.029 -13.124 -23.075 1.00 18.88 O ATOM 1303 CB LEU A 511 -6.306 -11.912 -20.940 1.00 15.94 C ATOM 1304 CG LEU A 511 -7.221 -10.878 -20.287 1.00 16.43 C ATOM 1305 CD1 LEU A 511 -7.541 -11.236 -18.837 1.00 16.67 C ATOM 1306 CD2 LEU A 511 -6.618 -9.492 -20.387 1.00 15.96 C ATOM 1307 H LEU A 511 -5.018 -13.840 -22.037 1.00 0.00 H ATOM 1308 N ARG A 512 -9.134 -14.044 -21.360 1.00 16.11 N ATOM 1309 CA ARG A 512 -10.356 -14.212 -22.129 1.00 18.43 C ATOM 1310 C ARG A 512 -11.070 -12.883 -22.327 1.00 17.48 C ATOM 1311 O ARG A 512 -11.436 -12.514 -23.431 1.00 19.98 O ATOM 1312 CB ARG A 512 -11.289 -15.211 -21.441 1.00 21.61 C ATOM 1313 CG ARG A 512 -12.490 -15.582 -22.270 1.00 30.98 C ATOM 1314 CD ARG A 512 -12.494 -17.107 -22.521 1.00 39.21 C ATOM 1315 NE ARG A 512 -12.682 -17.839 -21.270 1.00 45.18 N ATOM 1316 CZ ARG A 512 -12.434 -19.139 -21.108 1.00 48.19 C ATOM 1317 NH1 ARG A 512 -11.965 -19.869 -22.126 1.00 48.72 N ATOM 1318 NH2 ARG A 512 -12.648 -19.715 -19.921 1.00 48.79 N ATOM 1319 HE ARG A 512 -13.034 -17.308 -20.448 1.00 0.00 H ATOM 1320 HH12 ARG A 512 -11.773 -20.883 -21.994 1.00 0.00 H ATOM 1321 HH11 ARG A 512 -11.792 -19.423 -23.049 1.00 0.00 H ATOM 1322 HH22 ARG A 512 -12.455 -20.729 -19.793 1.00 0.00 H ATOM 1323 HH21 ARG A 512 -13.007 -19.149 -19.126 1.00 0.00 H ATOM 1324 H ARG A 512 -9.103 -14.367 -20.372 1.00 0.00 H ATOM 1325 N THR A 513 -11.265 -12.160 -21.227 1.00 14.79 N ATOM 1326 CA THR A 513 -11.845 -10.840 -21.287 1.00 17.18 C ATOM 1327 C THR A 513 -11.459 -10.092 -20.028 1.00 13.97 C ATOM 1328 O THR A 513 -10.894 -10.655 -19.089 1.00 15.04 O ATOM 1329 CB THR A 513 -13.353 -10.882 -21.470 1.00 23.20 C ATOM 1330 OG1 THR A 513 -13.837 -9.571 -21.770 1.00 27.11 O ATOM 1331 CG2 THR A 513 -14.036 -11.335 -20.233 1.00 23.16 C ATOM 1332 HG1 THR A 513 -13.413 -9.247 -22.604 1.00 0.00 H ATOM 1333 H THR A 513 -10.993 -12.555 -20.304 1.00 0.00 H ATOM 1334 N TRP A 514 -11.705 -8.793 -20.076 1.00 14.26 N ATOM 1335 CA TRP A 514 -11.440 -7.899 -18.960 1.00 14.78 C ATOM 1336 C TRP A 514 -12.379 -6.712 -19.043 1.00 14.30 C ATOM 1337 O TRP A 514 -12.962 -6.427 -20.104 1.00 16.44 O ATOM 1338 CB TRP A 514 -9.985 -7.419 -18.994 1.00 15.85 C ATOM 1339 CG TRP A 514 -9.730 -6.396 -20.031 1.00 15.04 C ATOM 1340 CD1 TRP A 514 -9.569 -6.588 -21.377 1.00 18.32 C ATOM 1341 CD2 TRP A 514 -9.629 -4.986 -19.815 1.00 14.81 C ATOM 1342 NE1 TRP A 514 -9.387 -5.388 -21.996 1.00 19.53 N ATOM 1343 CE2 TRP A 514 -9.411 -4.387 -21.064 1.00 17.01 C ATOM 1344 CE3 TRP A 514 -9.707 -4.171 -18.675 1.00 16.94 C ATOM 1345 CZ2 TRP A 514 -9.262 -3.020 -21.209 1.00 17.93 C ATOM 1346 CZ3 TRP A 514 -9.547 -2.813 -18.820 1.00 18.13 C ATOM 1347 CH2 TRP A 514 -9.337 -2.249 -20.083 1.00 19.24 C ATOM 1348 HE1 TRP A 514 -9.251 -5.254 -23.018 1.00 0.00 H ATOM 1349 H TRP A 514 -12.105 -8.394 -20.949 1.00 0.00 H ATOM 1350 N PHE A 515 -12.515 -6.029 -17.902 1.00 14.23 N ATOM 1351 CA PHE A 515 -13.115 -4.715 -17.927 1.00 14.77 C ATOM 1352 C PHE A 515 -12.638 -3.947 -16.717 1.00 14.80 C ATOM 1353 O PHE A 515 -12.021 -4.516 -15.825 1.00 14.75 O ATOM 1354 CB PHE A 515 -14.657 -4.789 -17.993 1.00 14.16 C ATOM 1355 CG PHE A 515 -15.303 -5.437 -16.809 1.00 14.84 C ATOM 1356 CD1 PHE A 515 -15.652 -4.689 -15.707 1.00 16.38 C ATOM 1357 CD2 PHE A 515 -15.614 -6.772 -16.836 1.00 15.86 C ATOM 1358 CE1 PHE A 515 -16.246 -5.283 -14.610 1.00 16.56 C ATOM 1359 CE2 PHE A 515 -16.212 -7.385 -15.749 1.00 16.72 C ATOM 1360 CZ PHE A 515 -16.537 -6.630 -14.630 1.00 16.36 C ATOM 1361 H PHE A 515 -12.191 -6.440 -17.003 1.00 0.00 H ATOM 1362 N ARG A 516 -12.900 -2.647 -16.706 1.00 15.85 N ATOM 1363 CA ARG A 516 -12.576 -1.812 -15.561 1.00 16.13 C ATOM 1364 C ARG A 516 -13.811 -1.053 -15.098 1.00 15.78 C ATOM 1365 O ARG A 516 -14.675 -0.688 -15.916 1.00 17.18 O ATOM 1366 CB ARG A 516 -11.459 -0.821 -15.906 1.00 17.08 C ATOM 1367 CG ARG A 516 -11.788 0.102 -17.073 1.00 17.87 C ATOM 1368 CD ARG A 516 -11.090 1.454 -16.950 1.00 17.72 C ATOM 1369 NE ARG A 516 -9.641 1.350 -17.132 1.00 17.28 N ATOM 1370 CZ ARG A 516 -8.718 1.797 -16.282 1.00 17.66 C ATOM 1371 NH1 ARG A 516 -9.055 2.405 -15.152 1.00 16.04 N ATOM 1372 NH2 ARG A 516 -7.433 1.642 -16.573 1.00 18.63 N ATOM 1373 HE ARG A 516 -9.303 0.887 -18.000 1.00 0.00 H ATOM 1374 HH12 ARG A 516 -8.316 2.745 -14.504 1.00 0.00 H ATOM 1375 HH11 ARG A 516 -10.058 2.541 -14.914 1.00 0.00 H ATOM 1376 HH22 ARG A 516 -6.705 1.988 -15.915 1.00 0.00 H ATOM 1377 HH21 ARG A 516 -7.153 1.175 -17.459 1.00 0.00 H ATOM 1378 H ARG A 516 -13.349 -2.214 -17.538 1.00 0.00 H ATOM 1379 N THR A 517 -13.867 -0.825 -13.803 1.00 15.75 N ATOM 1380 CA THR A 517 -14.856 0.062 -13.198 1.00 15.33 C ATOM 1381 C THR A 517 -14.067 1.252 -12.662 1.00 15.27 C ATOM 1382 O THR A 517 -12.843 1.307 -12.807 1.00 16.62 O ATOM 1383 CB THR A 517 -15.565 -0.627 -12.038 1.00 15.19 C ATOM 1384 OG1 THR A 517 -14.600 -0.913 -11.024 1.00 15.55 O ATOM 1385 CG2 THR A 517 -16.208 -1.897 -12.498 1.00 15.28 C ATOM 1386 HG1 THR A 517 -15.046 -1.361 -10.263 1.00 0.00 H ATOM 1387 H THR A 517 -13.177 -1.297 -13.184 1.00 0.00 H ATOM 1388 N ARG A 518 -14.730 2.195 -12.012 1.00 16.37 N ATOM 1389 CA ARG A 518 -13.988 3.280 -11.378 1.00 15.49 C ATOM 1390 C ARG A 518 -13.070 2.768 -10.280 1.00 15.90 C ATOM 1391 O ARG A 518 -12.063 3.383 -9.982 1.00 18.68 O ATOM 1392 CB ARG A 518 -14.937 4.331 -10.772 1.00 18.39 C ATOM 1393 CG ARG A 518 -15.560 5.280 -11.760 1.00 20.22 C ATOM 1394 CD ARG A 518 -15.965 6.571 -11.028 1.00 23.34 C ATOM 1395 NE ARG A 518 -16.635 7.520 -11.902 1.00 24.89 N ATOM 1396 CZ ARG A 518 -16.743 8.810 -11.635 1.00 25.13 C ATOM 1397 NH1 ARG A 518 -16.255 9.305 -10.501 1.00 26.82 N ATOM 1398 NH2 ARG A 518 -17.364 9.604 -12.495 1.00 27.39 N ATOM 1399 HE ARG A 518 -17.052 7.164 -12.786 1.00 0.00 H ATOM 1400 HH12 ARG A 518 -16.343 10.321 -10.297 1.00 0.00 H ATOM 1401 HH11 ARG A 518 -15.785 8.676 -9.819 1.00 0.00 H ATOM 1402 HH22 ARG A 518 -17.454 10.620 -12.293 1.00 0.00 H ATOM 1403 HH21 ARG A 518 -17.762 9.211 -13.372 1.00 0.00 H ATOM 1404 H ARG A 518 -15.768 2.163 -11.954 1.00 0.00 H ATOM 1405 N SER A 519 -13.408 1.647 -9.657 1.00 15.61 N ATOM 1406 CA SER A 519 -12.654 1.220 -8.475 1.00 15.70 C ATOM 1407 C SER A 519 -11.752 0.004 -8.669 1.00 14.83 C ATOM 1408 O SER A 519 -10.945 -0.305 -7.796 1.00 16.25 O ATOM 1409 CB SER A 519 -13.631 0.918 -7.354 1.00 17.68 C ATOM 1410 OG SER A 519 -14.382 -0.221 -7.715 1.00 18.01 O ATOM 1411 HG SER A 519 -15.026 -0.433 -6.993 1.00 0.00 H ATOM 1412 H SER A 519 -14.203 1.074 -10.005 1.00 0.00 H ATOM 1413 N ALA A 520 -11.893 -0.698 -9.784 1.00 13.29 N ATOM 1414 CA ALA A 520 -11.119 -1.915 -9.962 1.00 13.53 C ATOM 1415 C ALA A 520 -10.947 -2.305 -11.423 1.00 13.13 C ATOM 1416 O ALA A 520 -11.690 -1.866 -12.292 1.00 14.20 O ATOM 1417 CB ALA A 520 -11.815 -3.063 -9.202 1.00 14.08 C ATOM 1418 H ALA A 520 -12.551 -0.381 -10.524 1.00 0.00 H ATOM 1419 N ILE A 521 -9.986 -3.198 -11.665 1.00 12.63 N ATOM 1420 CA ILE A 521 -9.849 -3.889 -12.947 1.00 12.75 C ATOM 1421 C ILE A 521 -10.136 -5.366 -12.726 1.00 12.11 C ATOM 1422 O ILE A 521 -9.727 -5.928 -11.709 1.00 12.71 O ATOM 1423 CB ILE A 521 -8.487 -3.614 -13.593 1.00 12.67 C ATOM 1424 CG1 ILE A 521 -8.400 -4.240 -14.986 1.00 14.60 C ATOM 1425 CG2 ILE A 521 -7.342 -4.096 -12.719 1.00 13.97 C ATOM 1426 CD1 ILE A 521 -7.148 -3.792 -15.797 1.00 14.86 C ATOM 1427 H ILE A 521 -9.304 -3.412 -10.909 1.00 0.00 H ATOM 1428 N ILE A 522 -10.923 -5.918 -13.646 1.00 12.19 N ATOM 1429 CA ILE A 522 -11.394 -7.297 -13.583 1.00 12.04 C ATOM 1430 C ILE A 522 -10.806 -8.069 -14.749 1.00 12.56 C ATOM 1431 O ILE A 522 -11.009 -7.690 -15.900 1.00 13.51 O ATOM 1432 CB ILE A 522 -12.925 -7.375 -13.609 1.00 11.72 C ATOM 1433 CG1 ILE A 522 -13.537 -6.719 -12.357 1.00 13.18 C ATOM 1434 CG2 ILE A 522 -13.383 -8.849 -13.667 1.00 14.20 C ATOM 1435 CD1 ILE A 522 -13.433 -5.196 -12.269 1.00 14.88 C ATOM 1436 H ILE A 522 -11.219 -5.334 -14.454 1.00 0.00 H ATOM 1437 N LEU A 523 -10.109 -9.170 -14.439 1.00 13.08 N ATOM 1438 CA LEU A 523 -9.389 -9.936 -15.466 1.00 12.64 C ATOM 1439 C LEU A 523 -9.834 -11.393 -15.412 1.00 13.12 C ATOM 1440 O LEU A 523 -9.696 -12.036 -14.390 1.00 14.89 O ATOM 1441 CB LEU A 523 -7.903 -9.825 -15.164 1.00 13.85 C ATOM 1442 CG LEU A 523 -7.340 -8.402 -15.146 1.00 14.61 C ATOM 1443 CD1 LEU A 523 -6.177 -8.291 -14.139 1.00 16.43 C ATOM 1444 CD2 LEU A 523 -6.873 -7.956 -16.533 1.00 17.34 C ATOM 1445 H LEU A 523 -10.077 -9.490 -13.450 1.00 0.00 H ATOM 1446 N HIS A 524 -10.344 -11.919 -16.525 1.00 14.11 N ATOM 1447 CA HIS A 524 -10.847 -13.297 -16.589 1.00 13.18 C ATOM 1448 C HIS A 524 -9.921 -14.149 -17.456 1.00 14.56 C ATOM 1449 O HIS A 524 -9.803 -13.899 -18.654 1.00 14.81 O ATOM 1450 CB HIS A 524 -12.245 -13.307 -17.173 1.00 14.89 C ATOM 1451 CG HIS A 524 -12.873 -14.660 -17.206 1.00 15.48 C ATOM 1452 ND1 HIS A 524 -13.890 -14.986 -18.078 1.00 19.59 N ATOM 1453 CD2 HIS A 524 -12.650 -15.763 -16.452 1.00 17.99 C ATOM 1454 CE1 HIS A 524 -14.238 -16.245 -17.887 1.00 19.51 C ATOM 1455 NE2 HIS A 524 -13.512 -16.735 -16.901 1.00 19.20 N ATOM 1456 H HIS A 524 -10.387 -11.331 -17.382 1.00 0.00 H ATOM 1457 N LEU A 525 -9.245 -15.109 -16.831 1.00 13.14 N ATOM 1458 CA LEU A 525 -8.279 -15.958 -17.524 1.00 13.79 C ATOM 1459 C LEU A 525 -8.944 -17.212 -18.073 1.00 15.09 C ATOM 1460 O LEU A 525 -9.974 -17.663 -17.592 1.00 17.08 O ATOM 1461 CB LEU A 525 -7.124 -16.364 -16.606 1.00 14.62 C ATOM 1462 CG LEU A 525 -6.282 -15.222 -16.061 1.00 16.46 C ATOM 1463 CD1 LEU A 525 -5.231 -15.743 -15.098 1.00 16.55 C ATOM 1464 CD2 LEU A 525 -5.625 -14.433 -17.191 1.00 19.48 C ATOM 1465 H LEU A 525 -9.410 -15.260 -15.815 1.00 0.00 H ATOM 1466 N SER A 526 -8.338 -17.776 -19.108 1.00 15.49 N ATOM 1467 CA SER A 526 -8.897 -18.922 -19.813 1.00 16.48 C ATOM 1468 C SER A 526 -8.885 -20.190 -18.982 1.00 18.17 C ATOM 1469 O SER A 526 -9.491 -21.185 -19.368 1.00 20.48 O ATOM 1470 CB SER A 526 -8.147 -19.134 -21.143 1.00 17.01 C ATOM 1471 OG SER A 526 -6.781 -19.440 -20.906 1.00 18.14 O ATOM 1472 HG SER A 526 -6.718 -20.268 -20.367 1.00 0.00 H ATOM 1473 H SER A 526 -7.429 -17.386 -19.429 1.00 0.00 H ATOM 1474 N ASN A 527 -8.190 -20.176 -17.854 1.00 17.66 N ATOM 1475 CA ASN A 527 -8.259 -21.320 -16.943 1.00 17.05 C ATOM 1476 C ASN A 527 -9.372 -21.190 -15.929 1.00 16.97 C ATOM 1477 O ASN A 527 -9.498 -22.024 -15.041 1.00 18.62 O ATOM 1478 CB ASN A 527 -6.941 -21.539 -16.208 1.00 16.35 C ATOM 1479 CG ASN A 527 -6.563 -20.374 -15.310 1.00 15.59 C ATOM 1480 OD1 ASN A 527 -7.323 -19.419 -15.150 1.00 16.39 O ATOM 1481 ND2 ASN A 527 -5.394 -20.467 -14.685 1.00 17.53 N ATOM 1482 HD22 ASN A 527 -4.781 -21.291 -14.848 1.00 0.00 H ATOM 1483 HD21 ASN A 527 -5.092 -19.716 -14.033 1.00 0.00 H ATOM 1484 H ASN A 527 -7.597 -19.355 -17.617 1.00 0.00 H ATOM 1485 N GLY A 528 -10.205 -20.169 -16.096 1.00 17.35 N ATOM 1486 CA GLY A 528 -11.379 -19.975 -15.257 1.00 16.46 C ATOM 1487 C GLY A 528 -11.161 -19.014 -14.109 1.00 15.83 C ATOM 1488 O GLY A 528 -12.138 -18.571 -13.494 1.00 18.26 O ATOM 1489 H GLY A 528 -10.012 -19.483 -16.854 1.00 0.00 H ATOM 1490 N SER A 529 -9.903 -18.682 -13.812 1.00 15.04 N ATOM 1491 CA SER A 529 -9.612 -17.731 -12.751 1.00 14.48 C ATOM 1492 C SER A 529 -10.116 -16.325 -13.085 1.00 12.27 C ATOM 1493 O SER A 529 -10.090 -15.893 -14.233 1.00 14.59 O ATOM 1494 CB SER A 529 -8.118 -17.696 -12.453 1.00 16.28 C ATOM 1495 OG SER A 529 -7.694 -18.906 -11.840 1.00 18.63 O ATOM 1496 HG SER A 529 -6.722 -18.859 -11.657 1.00 0.00 H ATOM 1497 H SER A 529 -9.120 -19.109 -14.347 1.00 0.00 H ATOM 1498 N VAL A 530 -10.518 -15.607 -12.040 1.00 12.61 N ATOM 1499 CA VAL A 530 -10.910 -14.212 -12.139 1.00 14.02 C ATOM 1500 C VAL A 530 -10.075 -13.441 -11.127 1.00 12.98 C ATOM 1501 O VAL A 530 -10.053 -13.774 -9.940 1.00 13.56 O ATOM 1502 CB VAL A 530 -12.399 -14.014 -11.866 1.00 13.59 C ATOM 1503 CG1 VAL A 530 -12.737 -12.538 -11.808 1.00 13.56 C ATOM 1504 CG2 VAL A 530 -13.214 -14.727 -12.899 1.00 14.93 C ATOM 1505 H VAL A 530 -10.553 -16.066 -11.108 1.00 0.00 H ATOM 1506 N GLN A 531 -9.422 -12.383 -11.592 1.00 11.88 N ATOM 1507 CA GLN A 531 -8.621 -11.544 -10.720 1.00 10.77 C ATOM 1508 C GLN A 531 -9.217 -10.143 -10.708 1.00 10.75 C ATOM 1509 O GLN A 531 -9.606 -9.614 -11.732 1.00 12.15 O ATOM 1510 CB GLN A 531 -7.183 -11.464 -11.222 1.00 11.94 C ATOM 1511 CG GLN A 531 -6.266 -10.649 -10.326 1.00 12.24 C ATOM 1512 CD GLN A 531 -4.814 -10.808 -10.688 1.00 12.52 C ATOM 1513 OE1 GLN A 531 -4.395 -11.860 -11.201 1.00 13.33 O ATOM 1514 NE2 GLN A 531 -4.026 -9.790 -10.394 1.00 12.73 N ATOM 1515 HE22 GLN A 531 -4.425 -8.931 -9.965 1.00 0.00 H ATOM 1516 HE21 GLN A 531 -3.006 -9.848 -10.591 1.00 0.00 H ATOM 1517 H GLN A 531 -9.486 -12.150 -12.604 1.00 0.00 H ATOM 1518 N ILE A 532 -9.293 -9.580 -9.514 1.00 11.67 N ATOM 1519 CA ILE A 532 -9.817 -8.244 -9.308 1.00 11.86 C ATOM 1520 C ILE A 532 -8.800 -7.451 -8.533 1.00 11.35 C ATOM 1521 O ILE A 532 -8.472 -7.816 -7.403 1.00 12.07 O ATOM 1522 CB ILE A 532 -11.142 -8.293 -8.538 1.00 13.07 C ATOM 1523 CG1 ILE A 532 -12.163 -9.175 -9.258 1.00 13.70 C ATOM 1524 CG2 ILE A 532 -11.695 -6.869 -8.398 1.00 13.04 C ATOM 1525 CD1 ILE A 532 -13.443 -9.409 -8.438 1.00 15.54 C ATOM 1526 H ILE A 532 -8.963 -10.118 -8.688 1.00 0.00 H ATOM 1527 N ASN A 533 -8.293 -6.369 -9.133 1.00 11.45 N ATOM 1528 CA ASN A 533 -7.350 -5.496 -8.450 1.00 11.48 C ATOM 1529 C ASN A 533 -8.061 -4.165 -8.150 1.00 12.02 C ATOM 1530 O ASN A 533 -8.578 -3.517 -9.065 1.00 13.29 O ATOM 1531 CB ASN A 533 -6.121 -5.139 -9.292 1.00 11.66 C ATOM 1532 CG ASN A 533 -5.197 -6.299 -9.569 1.00 12.47 C ATOM 1533 OD1 ASN A 533 -5.483 -7.466 -9.315 1.00 13.18 O ATOM 1534 ND2 ASN A 533 -4.032 -5.943 -10.112 1.00 14.62 N ATOM 1535 HD22 ASN A 533 -3.835 -4.941 -10.309 1.00 0.00 H ATOM 1536 HD21 ASN A 533 -3.321 -6.667 -10.338 1.00 0.00 H ATOM 1537 H ASN A 533 -8.578 -6.147 -10.108 1.00 0.00 H ATOM 1538 N PHE A 534 -8.089 -3.780 -6.879 1.00 12.00 N ATOM 1539 CA PHE A 534 -8.707 -2.539 -6.448 1.00 12.61 C ATOM 1540 C PHE A 534 -7.688 -1.407 -6.503 1.00 13.49 C ATOM 1541 O PHE A 534 -6.583 -1.490 -5.939 1.00 14.71 O ATOM 1542 CB PHE A 534 -9.270 -2.707 -5.026 1.00 15.43 C ATOM 1543 CG PHE A 534 -10.398 -3.709 -4.946 1.00 14.51 C ATOM 1544 CD1 PHE A 534 -11.704 -3.331 -5.233 1.00 16.24 C ATOM 1545 CD2 PHE A 534 -10.150 -5.014 -4.604 1.00 16.56 C ATOM 1546 CE1 PHE A 534 -12.729 -4.242 -5.184 1.00 17.56 C ATOM 1547 CE2 PHE A 534 -11.176 -5.928 -4.558 1.00 17.82 C ATOM 1548 CZ PHE A 534 -12.465 -5.534 -4.847 1.00 17.79 C ATOM 1549 H PHE A 534 -7.650 -4.393 -6.163 1.00 0.00 H ATOM 1550 N PHE A 535 -8.074 -0.325 -7.150 1.00 14.75 N ATOM 1551 CA PHE A 535 -7.120 0.732 -7.448 1.00 15.71 C ATOM 1552 C PHE A 535 -6.697 1.544 -6.233 1.00 16.21 C ATOM 1553 O PHE A 535 -5.535 1.910 -6.091 1.00 17.59 O ATOM 1554 CB PHE A 535 -7.695 1.706 -8.479 1.00 16.58 C ATOM 1555 CG PHE A 535 -8.079 1.095 -9.809 1.00 15.58 C ATOM 1556 CD1 PHE A 535 -7.255 0.194 -10.481 1.00 17.16 C ATOM 1557 CD2 PHE A 535 -9.251 1.475 -10.427 1.00 15.68 C ATOM 1558 CE1 PHE A 535 -7.605 -0.303 -11.714 1.00 17.12 C ATOM 1559 CE2 PHE A 535 -9.609 0.973 -11.660 1.00 16.15 C ATOM 1560 CZ PHE A 535 -8.799 0.084 -12.312 1.00 16.87 C ATOM 1561 H PHE A 535 -9.065 -0.227 -7.449 1.00 0.00 H ATOM 1562 N GLN A 536 -7.649 1.882 -5.375 1.00 16.43 N ATOM 1563 CA GLN A 536 -7.380 2.889 -4.358 1.00 18.89 C ATOM 1564 C GLN A 536 -6.489 2.345 -3.247 1.00 18.81 C ATOM 1565 O GLN A 536 -5.599 3.031 -2.783 1.00 21.30 O ATOM 1566 CB GLN A 536 -8.690 3.426 -3.771 1.00 23.63 C ATOM 1567 CG GLN A 536 -8.505 4.711 -3.008 1.00 31.11 C ATOM 1568 CD GLN A 536 -9.761 5.148 -2.264 1.00 37.56 C ATOM 1569 OE1 GLN A 536 -10.814 5.374 -2.860 1.00 38.75 O ATOM 1570 NE2 GLN A 536 -9.644 5.270 -0.950 1.00 41.26 N ATOM 1571 HE22 GLN A 536 -8.734 5.069 -0.488 1.00 0.00 H ATOM 1572 HE21 GLN A 536 -10.462 5.567 -0.380 1.00 0.00 H ATOM 1573 H GLN A 536 -8.584 1.430 -5.428 1.00 0.00 H ATOM 1574 N ASP A 537 -6.743 1.108 -2.813 1.00 15.68 N ATOM 1575 CA ASP A 537 -5.965 0.546 -1.729 1.00 16.84 C ATOM 1576 C ASP A 537 -5.029 -0.586 -2.116 1.00 16.28 C ATOM 1577 O ASP A 537 -4.307 -1.096 -1.267 1.00 16.63 O ATOM 1578 CB ASP A 537 -6.866 0.086 -0.584 1.00 19.70 C ATOM 1579 CG ASP A 537 -7.795 -1.058 -0.970 1.00 20.47 C ATOM 1580 OD1 ASP A 537 -7.564 -1.719 -2.008 1.00 18.35 O ATOM 1581 OD2 ASP A 537 -8.768 -1.267 -0.205 1.00 27.28 O ATOM 1582 H ASP A 537 -7.500 0.548 -3.254 1.00 0.00 H ATOM 1583 N HIS A 538 -5.004 -0.911 -3.406 1.00 14.77 N ATOM 1584 CA HIS A 538 -4.056 -1.871 -3.980 1.00 13.11 C ATOM 1585 C HIS A 538 -4.265 -3.307 -3.544 1.00 13.91 C ATOM 1586 O HIS A 538 -3.404 -4.150 -3.746 1.00 14.61 O ATOM 1587 CB HIS A 538 -2.591 -1.428 -3.737 1.00 13.46 C ATOM 1588 CG HIS A 538 -2.369 0.006 -4.085 1.00 13.17 C ATOM 1589 ND1 HIS A 538 -2.286 0.430 -5.387 1.00 14.34 N ATOM 1590 CD2 HIS A 538 -2.351 1.125 -3.318 1.00 15.08 C ATOM 1591 CE1 HIS A 538 -2.160 1.747 -5.407 1.00 15.87 C ATOM 1592 NE2 HIS A 538 -2.216 2.195 -4.165 1.00 17.90 N ATOM 1593 H HIS A 538 -5.693 -0.460 -4.041 1.00 0.00 H ATOM 1594 N THR A 539 -5.415 -3.572 -2.953 1.00 13.42 N ATOM 1595 CA THR A 539 -5.748 -4.937 -2.577 1.00 12.68 C ATOM 1596 C THR A 539 -6.228 -5.718 -3.811 1.00 11.89 C ATOM 1597 O THR A 539 -6.701 -5.128 -4.771 1.00 12.95 O ATOM 1598 CB THR A 539 -6.770 -4.980 -1.426 1.00 15.24 C ATOM 1599 OG1 THR A 539 -8.017 -4.405 -1.847 1.00 16.75 O ATOM 1600 CG2 THR A 539 -6.221 -4.258 -0.239 1.00 16.46 C ATOM 1601 HG1 THR A 539 -7.871 -3.463 -2.116 1.00 0.00 H ATOM 1602 H THR A 539 -6.086 -2.802 -2.755 1.00 0.00 H ATOM 1603 N LYS A 540 -6.117 -7.043 -3.761 1.00 11.57 N ATOM 1604 CA LYS A 540 -6.404 -7.868 -4.923 1.00 13.13 C ATOM 1605 C LYS A 540 -7.019 -9.185 -4.511 1.00 12.51 C ATOM 1606 O LYS A 540 -6.677 -9.724 -3.449 1.00 13.24 O ATOM 1607 CB LYS A 540 -5.126 -8.155 -5.727 1.00 13.40 C ATOM 1608 CG LYS A 540 -4.324 -6.874 -6.040 1.00 12.31 C ATOM 1609 CD LYS A 540 -3.036 -7.175 -6.794 1.00 14.41 C ATOM 1610 CE LYS A 540 -2.225 -5.921 -7.087 1.00 14.72 C ATOM 1611 NZ LYS A 540 -1.846 -5.164 -5.884 1.00 16.10 N ATOM 1612 HZ1 LYS A 540 -2.705 -4.866 -5.379 1.00 0.00 H ATOM 1613 HZ2 LYS A 540 -1.269 -5.767 -5.264 1.00 0.00 H ATOM 1614 HZ3 LYS A 540 -1.297 -4.326 -6.162 1.00 0.00 H ATOM 1615 H LYS A 540 -5.819 -7.497 -2.874 1.00 0.00 H ATOM 1616 N LEU A 541 -7.917 -9.691 -5.358 1.00 11.92 N ATOM 1617 CA LEU A 541 -8.453 -11.040 -5.208 1.00 11.30 C ATOM 1618 C LEU A 541 -8.099 -11.879 -6.426 1.00 12.25 C ATOM 1619 O LEU A 541 -8.182 -11.372 -7.539 1.00 12.33 O ATOM 1620 CB LEU A 541 -9.977 -10.973 -5.117 1.00 12.75 C ATOM 1621 CG LEU A 541 -10.586 -10.204 -3.960 1.00 12.96 C ATOM 1622 CD1 LEU A 541 -12.084 -10.141 -4.139 1.00 16.34 C ATOM 1623 CD2 LEU A 541 -10.270 -10.828 -2.643 1.00 15.91 C ATOM 1624 H LEU A 541 -8.246 -9.105 -6.151 1.00 0.00 H ATOM 1625 N ILE A 542 -7.724 -13.129 -6.208 1.00 10.77 N ATOM 1626 CA ILE A 542 -7.529 -14.107 -7.312 1.00 11.85 C ATOM 1627 C ILE A 542 -8.467 -15.259 -6.984 1.00 11.80 C ATOM 1628 O ILE A 542 -8.282 -15.962 -5.984 1.00 13.11 O ATOM 1629 CB ILE A 542 -6.089 -14.588 -7.424 1.00 13.64 C ATOM 1630 CG1 ILE A 542 -5.098 -13.422 -7.616 1.00 14.18 C ATOM 1631 CG2 ILE A 542 -5.946 -15.601 -8.575 1.00 15.10 C ATOM 1632 CD1 ILE A 542 -3.707 -13.742 -7.129 1.00 15.30 C ATOM 1633 H ILE A 542 -7.560 -13.439 -5.229 1.00 0.00 H ATOM 1634 N LEU A 543 -9.535 -15.369 -7.778 1.00 12.85 N ATOM 1635 CA LEU A 543 -10.564 -16.391 -7.562 1.00 12.81 C ATOM 1636 C LEU A 543 -10.393 -17.564 -8.506 1.00 14.48 C ATOM 1637 O LEU A 543 -10.256 -17.352 -9.713 1.00 14.80 O ATOM 1638 CB LEU A 543 -11.950 -15.763 -7.810 1.00 13.46 C ATOM 1639 CG LEU A 543 -12.279 -14.687 -6.783 1.00 16.81 C ATOM 1640 CD1 LEU A 543 -13.048 -13.556 -7.431 1.00 21.11 C ATOM 1641 CD2 LEU A 543 -13.082 -15.338 -5.671 1.00 20.76 C ATOM 1642 H LEU A 543 -9.640 -14.709 -8.575 1.00 0.00 H ATOM 1643 N CYS A 544 -10.356 -18.779 -7.973 1.00 13.74 N ATOM 1644 CA CYS A 544 -10.229 -19.968 -8.807 1.00 15.31 C ATOM 1645 C CYS A 544 -11.406 -20.889 -8.554 1.00 16.93 C ATOM 1646 O CYS A 544 -11.604 -21.349 -7.414 1.00 16.40 O ATOM 1647 CB CYS A 544 -8.959 -20.727 -8.526 1.00 16.84 C ATOM 1648 SG CYS A 544 -8.951 -22.322 -9.494 1.00 19.02 S ATOM 1649 H CYS A 544 -10.419 -18.885 -6.940 1.00 0.00 H ATOM 1650 N PRO A 545 -12.228 -21.125 -9.578 1.00 16.54 N ATOM 1651 CA PRO A 545 -13.422 -21.960 -9.388 1.00 17.73 C ATOM 1652 C PRO A 545 -13.130 -23.457 -9.343 1.00 17.75 C ATOM 1653 O PRO A 545 -14.010 -24.209 -8.922 1.00 19.42 O ATOM 1654 CB PRO A 545 -14.279 -21.607 -10.597 1.00 17.67 C ATOM 1655 CG PRO A 545 -13.260 -21.272 -11.680 1.00 18.86 C ATOM 1656 CD PRO A 545 -12.108 -20.617 -10.960 1.00 16.87 C ATOM 1657 N LEU A 546 -11.935 -23.866 -9.777 1.00 17.15 N ATOM 1658 CA LEU A 546 -11.544 -25.265 -9.764 1.00 18.86 C ATOM 1659 C LEU A 546 -11.113 -25.668 -8.356 1.00 19.24 C ATOM 1660 O LEU A 546 -11.495 -26.734 -7.866 1.00 22.86 O ATOM 1661 CB LEU A 546 -10.411 -25.509 -10.760 1.00 23.56 C ATOM 1662 CG LEU A 546 -10.737 -24.992 -12.160 1.00 29.41 C ATOM 1663 CD1 LEU A 546 -9.522 -25.155 -13.095 1.00 30.40 C ATOM 1664 CD2 LEU A 546 -11.958 -25.731 -12.710 1.00 32.15 C ATOM 1665 H LEU A 546 -11.262 -23.159 -10.136 1.00 0.00 H ATOM 1666 N MET A 547 -10.345 -24.797 -7.692 1.00 19.74 N ATOM 1667 CA MET A 547 -9.983 -25.009 -6.296 1.00 20.09 C ATOM 1668 C MET A 547 -11.075 -24.493 -5.351 1.00 17.56 C ATOM 1669 O MET A 547 -11.042 -24.788 -4.155 1.00 20.02 O ATOM 1670 CB MET A 547 -8.680 -24.283 -5.961 1.00 21.64 C ATOM 1671 CG MET A 547 -7.447 -24.802 -6.638 1.00 27.14 C ATOM 1672 SD MET A 547 -7.124 -26.512 -6.246 1.00 36.67 S ATOM 1673 CE MET A 547 -7.838 -27.282 -7.678 1.00 39.34 C ATOM 1674 H MET A 547 -9.998 -23.949 -8.183 1.00 0.00 H ATOM 1675 N ALA A 548 -12.012 -23.708 -5.883 1.00 16.13 N ATOM 1676 CA ALA A 548 -13.027 -23.040 -5.057 1.00 16.60 C ATOM 1677 C ALA A 548 -12.333 -22.262 -3.950 1.00 14.91 C ATOM 1678 O ALA A 548 -12.634 -22.395 -2.758 1.00 16.74 O ATOM 1679 CB ALA A 548 -14.030 -24.034 -4.505 1.00 20.12 C ATOM 1680 H ALA A 548 -12.025 -23.564 -6.913 1.00 0.00 H ATOM 1681 N ALA A 549 -11.432 -21.390 -4.392 1.00 14.45 N ATOM 1682 CA ALA A 549 -10.528 -20.691 -3.511 1.00 15.06 C ATOM 1683 C ALA A 549 -10.431 -19.227 -3.888 1.00 13.81 C ATOM 1684 O ALA A 549 -10.724 -18.859 -5.035 1.00 14.12 O ATOM 1685 CB ALA A 549 -9.162 -21.335 -3.564 1.00 16.00 C ATOM 1686 H ALA A 549 -11.377 -21.204 -5.414 1.00 0.00 H ATOM 1687 N VAL A 550 -10.002 -18.420 -2.927 1.00 14.11 N ATOM 1688 CA VAL A 550 -9.691 -17.023 -3.188 1.00 12.80 C ATOM 1689 C VAL A 550 -8.358 -16.691 -2.514 1.00 12.41 C ATOM 1690 O VAL A 550 -8.138 -16.999 -1.338 1.00 14.33 O ATOM 1691 CB VAL A 550 -10.797 -16.084 -2.739 1.00 14.42 C ATOM 1692 CG1 VAL A 550 -11.012 -16.131 -1.230 1.00 15.53 C ATOM 1693 CG2 VAL A 550 -10.457 -14.647 -3.181 1.00 16.01 C ATOM 1694 H VAL A 550 -9.885 -18.795 -1.964 1.00 0.00 H ATOM 1695 N THR A 551 -7.471 -16.053 -3.277 1.00 12.33 N ATOM 1696 CA THR A 551 -6.262 -15.468 -2.711 1.00 12.06 C ATOM 1697 C THR A 551 -6.511 -13.977 -2.535 1.00 12.33 C ATOM 1698 O THR A 551 -6.964 -13.295 -3.452 1.00 13.10 O ATOM 1699 CB THR A 551 -5.082 -15.674 -3.638 1.00 13.86 C ATOM 1700 OG1 THR A 551 -4.840 -17.080 -3.738 1.00 15.77 O ATOM 1701 CG2 THR A 551 -3.837 -15.022 -3.119 1.00 14.31 C ATOM 1702 HG1 THR A 551 -5.645 -17.527 -4.103 1.00 0.00 H ATOM 1703 H THR A 551 -7.645 -15.971 -4.299 1.00 0.00 H ATOM 1704 N TYR A 552 -6.232 -13.489 -1.339 1.00 12.54 N ATOM 1705 CA TYR A 552 -6.365 -12.082 -1.014 1.00 12.73 C ATOM 1706 C TYR A 552 -4.978 -11.519 -0.805 1.00 12.07 C ATOM 1707 O TYR A 552 -4.213 -12.031 -0.004 1.00 13.87 O ATOM 1708 CB TYR A 552 -7.204 -11.923 0.277 1.00 14.36 C ATOM 1709 CG TYR A 552 -7.438 -10.498 0.719 1.00 16.90 C ATOM 1710 CD1 TYR A 552 -7.815 -9.516 -0.195 1.00 17.66 C ATOM 1711 CD2 TYR A 552 -7.292 -10.118 2.057 1.00 19.53 C ATOM 1712 CE1 TYR A 552 -8.062 -8.204 0.215 1.00 19.28 C ATOM 1713 CE2 TYR A 552 -7.516 -8.819 2.449 1.00 21.93 C ATOM 1714 CZ TYR A 552 -7.898 -7.863 1.520 1.00 22.03 C ATOM 1715 OH TYR A 552 -8.125 -6.551 1.945 1.00 30.89 O ATOM 1716 HH TYR A 552 -8.388 -5.995 1.169 1.00 0.00 H ATOM 1717 H TYR A 552 -5.903 -14.142 -0.599 1.00 0.00 H ATOM 1718 N ILE A 553 -4.639 -10.481 -1.573 1.00 12.35 N ATOM 1719 CA ILE A 553 -3.411 -9.736 -1.377 1.00 12.19 C ATOM 1720 C ILE A 553 -3.794 -8.413 -0.726 1.00 14.58 C ATOM 1721 O ILE A 553 -4.531 -7.637 -1.337 1.00 13.93 O ATOM 1722 CB ILE A 553 -2.676 -9.499 -2.722 1.00 13.56 C ATOM 1723 CG1 ILE A 553 -2.343 -10.827 -3.418 1.00 13.92 C ATOM 1724 CG2 ILE A 553 -1.426 -8.682 -2.467 1.00 15.90 C ATOM 1725 CD1 ILE A 553 -1.743 -10.710 -4.820 1.00 14.39 C ATOM 1726 H ILE A 553 -5.280 -10.196 -2.341 1.00 0.00 H ATOM 1727 N ASP A 554 -3.333 -8.190 0.507 1.00 15.76 N ATOM 1728 CA ASP A 554 -3.762 -7.040 1.293 1.00 17.13 C ATOM 1729 C ASP A 554 -2.851 -5.843 1.054 1.00 18.13 C ATOM 1730 O ASP A 554 -1.961 -5.869 0.198 1.00 17.58 O ATOM 1731 CB ASP A 554 -3.930 -7.402 2.786 1.00 17.82 C ATOM 1732 CG ASP A 554 -2.615 -7.641 3.504 1.00 23.09 C ATOM 1733 OD1 ASP A 554 -1.527 -7.358 2.927 1.00 23.94 O ATOM 1734 OD2 ASP A 554 -2.682 -8.072 4.676 1.00 27.67 O ATOM 1735 H ASP A 554 -2.648 -8.856 0.918 1.00 0.00 H ATOM 1736 N GLU A 555 -3.119 -4.777 1.784 1.00 19.60 N ATOM 1737 CA GLU A 555 -2.426 -3.512 1.587 1.00 23.74 C ATOM 1738 C GLU A 555 -0.934 -3.578 1.848 1.00 23.35 C ATOM 1739 O GLU A 555 -0.169 -2.735 1.331 1.00 26.80 O ATOM 1740 CB GLU A 555 -3.031 -2.428 2.474 1.00 26.88 C ATOM 1741 CG GLU A 555 -4.460 -2.132 2.165 1.00 30.65 C ATOM 1742 CD GLU A 555 -5.446 -2.912 3.031 1.00 35.43 C ATOM 1743 OE1 GLU A 555 -5.172 -4.083 3.412 1.00 32.33 O ATOM 1744 OE2 GLU A 555 -6.514 -2.324 3.320 1.00 39.83 O ATOM 1745 H GLU A 555 -3.848 -4.843 2.523 1.00 0.00 H ATOM 1746 N LYS A 556 -0.509 -4.546 2.649 1.00 23.46 N ATOM 1747 CA LYS A 556 0.912 -4.680 2.927 1.00 24.08 C ATOM 1748 C LYS A 556 1.553 -5.703 1.995 1.00 21.24 C ATOM 1749 O LYS A 556 2.710 -6.050 2.192 1.00 25.37 O ATOM 1750 CB LYS A 556 1.151 -5.086 4.382 1.00 30.89 C ATOM 1751 CG LYS A 556 0.430 -4.240 5.392 1.00 37.49 C ATOM 1752 CD LYS A 556 -0.089 -5.085 6.528 1.00 42.31 C ATOM 1753 CE LYS A 556 1.029 -5.829 7.231 1.00 44.68 C ATOM 1754 NZ LYS A 556 0.512 -6.651 8.363 1.00 47.43 N ATOM 1755 HZ1 LYS A 556 0.043 -6.031 9.054 1.00 0.00 H ATOM 1756 HZ2 LYS A 556 -0.170 -7.347 8.001 1.00 0.00 H ATOM 1757 HZ3 LYS A 556 1.304 -7.146 8.821 1.00 0.00 H ATOM 1758 H LYS A 556 -1.189 -5.206 3.076 1.00 0.00 H ATOM 1759 N ARG A 557 0.787 -6.184 1.008 1.00 20.44 N ATOM 1760 CA ARG A 557 1.269 -7.200 0.064 1.00 19.36 C ATOM 1761 C ARG A 557 1.401 -8.587 0.686 1.00 19.71 C ATOM 1762 O ARG A 557 2.070 -9.453 0.148 1.00 21.66 O ATOM 1763 CB ARG A 557 2.591 -6.787 -0.586 1.00 19.56 C ATOM 1764 CG ARG A 557 2.491 -5.460 -1.304 1.00 20.61 C ATOM 1765 CD ARG A 557 3.525 -5.304 -2.395 1.00 22.54 C ATOM 1766 NE ARG A 557 3.406 -3.979 -2.986 1.00 24.18 N ATOM 1767 CZ ARG A 557 4.194 -2.945 -2.714 1.00 24.85 C ATOM 1768 NH1 ARG A 557 5.199 -3.076 -1.869 1.00 22.82 N ATOM 1769 NH2 ARG A 557 3.984 -1.773 -3.299 1.00 26.66 N ATOM 1770 HE ARG A 557 2.643 -3.830 -3.677 1.00 0.00 H ATOM 1771 HH12 ARG A 557 5.812 -2.262 -1.660 1.00 0.00 H ATOM 1772 HH11 ARG A 557 5.378 -3.993 -1.412 1.00 0.00 H ATOM 1773 HH22 ARG A 557 4.603 -0.966 -3.083 1.00 0.00 H ATOM 1774 HH21 ARG A 557 3.200 -1.661 -3.973 1.00 0.00 H ATOM 1775 H ARG A 557 -0.184 -5.825 0.906 1.00 0.00 H ATOM 1776 N ASP A 558 0.756 -8.810 1.814 1.00 20.06 N ATOM 1777 CA ASP A 558 0.688 -10.181 2.317 1.00 21.93 C ATOM 1778 C ASP A 558 -0.286 -10.961 1.392 1.00 20.63 C ATOM 1779 O ASP A 558 -1.329 -10.432 1.031 1.00 23.07 O ATOM 1780 CB ASP A 558 0.256 -10.194 3.788 1.00 28.66 C ATOM 1781 CG ASP A 558 1.373 -9.738 4.742 1.00 37.11 C ATOM 1782 OD1 ASP A 558 2.574 -9.883 4.401 1.00 39.45 O ATOM 1783 OD2 ASP A 558 1.053 -9.252 5.846 1.00 40.64 O ATOM 1784 H ASP A 558 0.306 -8.029 2.334 1.00 0.00 H ATOM 1785 N PHE A 559 0.056 -12.207 1.028 1.00 21.97 N ATOM 1786 CA PHE A 559 -0.654 -13.051 0.020 1.00 19.83 C ATOM 1787 C PHE A 559 -1.145 -14.277 0.810 1.00 24.30 C ATOM 1788 O PHE A 559 -0.335 -15.035 1.336 1.00 28.04 O ATOM 1789 CB PHE A 559 0.408 -13.368 -1.064 1.00 22.32 C ATOM 1790 CG PHE A 559 -0.024 -14.236 -2.247 1.00 21.78 C ATOM 1791 CD1 PHE A 559 -0.300 -15.574 -2.085 1.00 22.47 C ATOM 1792 CD2 PHE A 559 0.028 -13.731 -3.554 1.00 21.19 C ATOM 1793 CE1 PHE A 559 -0.622 -16.393 -3.181 1.00 24.30 C ATOM 1794 CE2 PHE A 559 -0.254 -14.550 -4.662 1.00 21.14 C ATOM 1795 CZ PHE A 559 -0.604 -15.881 -4.459 1.00 24.01 C ATOM 1796 H PHE A 559 0.890 -12.622 1.489 1.00 0.00 H ATOM 1797 N ARG A 560 -2.465 -14.413 0.949 1.00 21.25 N ATOM 1798 CA ARG A 560 -3.078 -15.518 1.705 1.00 20.48 C ATOM 1799 C ARG A 560 -4.132 -16.167 0.838 1.00 16.92 C ATOM 1800 O ARG A 560 -4.976 -15.486 0.269 1.00 15.15 O ATOM 1801 CB ARG A 560 -3.750 -15.034 2.997 1.00 25.12 C ATOM 1802 CG ARG A 560 -2.807 -14.401 4.004 1.00 29.04 C ATOM 1803 CD ARG A 560 -1.800 -15.416 4.503 1.00 36.60 C ATOM 1804 NE ARG A 560 -1.225 -15.020 5.786 1.00 43.03 N ATOM 1805 CZ ARG A 560 -0.148 -14.260 5.938 1.00 46.50 C ATOM 1806 NH1 ARG A 560 0.512 -13.792 4.883 1.00 48.12 N ATOM 1807 NH2 ARG A 560 0.275 -13.975 7.163 1.00 46.78 N ATOM 1808 HE ARG A 560 -1.697 -15.360 6.648 1.00 0.00 H ATOM 1809 HH12 ARG A 560 1.355 -13.198 5.018 1.00 0.00 H ATOM 1810 HH11 ARG A 560 0.186 -14.020 3.922 1.00 0.00 H ATOM 1811 HH22 ARG A 560 1.118 -13.380 7.297 1.00 0.00 H ATOM 1812 HH21 ARG A 560 -0.236 -14.346 7.989 1.00 0.00 H ATOM 1813 H ARG A 560 -3.088 -13.708 0.504 1.00 0.00 H ATOM 1814 N THR A 561 -4.082 -17.493 0.737 1.00 17.12 N ATOM 1815 CA THR A 561 -5.056 -18.233 -0.038 1.00 14.13 C ATOM 1816 C THR A 561 -6.021 -18.952 0.889 1.00 14.93 C ATOM 1817 O THR A 561 -5.597 -19.701 1.764 1.00 16.46 O ATOM 1818 CB THR A 561 -4.386 -19.243 -0.964 1.00 16.42 C ATOM 1819 OG1 THR A 561 -3.428 -18.554 -1.786 1.00 19.50 O ATOM 1820 CG2 THR A 561 -5.416 -19.907 -1.849 1.00 19.24 C ATOM 1821 HG1 THR A 561 -3.891 -17.863 -2.322 1.00 0.00 H ATOM 1822 H THR A 561 -3.325 -18.011 1.227 1.00 0.00 H ATOM 1823 N TYR A 562 -7.310 -18.744 0.629 1.00 14.68 N ATOM 1824 CA TYR A 562 -8.393 -19.297 1.448 1.00 15.20 C ATOM 1825 C TYR A 562 -9.273 -20.245 0.636 1.00 15.56 C ATOM 1826 O TYR A 562 -9.579 -19.975 -0.528 1.00 16.15 O ATOM 1827 CB TYR A 562 -9.284 -18.166 1.936 1.00 15.79 C ATOM 1828 CG TYR A 562 -8.576 -17.140 2.764 1.00 15.30 C ATOM 1829 CD1 TYR A 562 -8.273 -17.389 4.094 1.00 17.10 C ATOM 1830 CD2 TYR A 562 -8.197 -15.911 2.226 1.00 16.85 C ATOM 1831 CE1 TYR A 562 -7.637 -16.437 4.879 1.00 19.20 C ATOM 1832 CE2 TYR A 562 -7.559 -14.969 2.995 1.00 18.14 C ATOM 1833 CZ TYR A 562 -7.283 -15.234 4.319 1.00 19.76 C ATOM 1834 OH TYR A 562 -6.647 -14.309 5.103 1.00 22.57 O ATOM 1835 HH TYR A 562 -6.536 -14.673 6.017 1.00 0.00 H ATOM 1836 H TYR A 562 -7.561 -18.161 -0.195 1.00 0.00 H ATOM 1837 N ARG A 563 -9.690 -21.355 1.255 1.00 16.45 N ATOM 1838 CA ARG A 563 -10.747 -22.136 0.653 1.00 17.21 C ATOM 1839 C ARG A 563 -12.067 -21.429 0.942 1.00 17.43 C ATOM 1840 O ARG A 563 -12.369 -21.136 2.108 1.00 18.45 O ATOM 1841 CB ARG A 563 -10.731 -23.566 1.215 1.00 21.78 C ATOM 1842 CG ARG A 563 -11.346 -24.612 0.303 1.00 27.65 C ATOM 1843 CD ARG A 563 -11.554 -25.967 0.972 1.00 34.14 C ATOM 1844 NE ARG A 563 -10.362 -26.468 1.654 1.00 37.52 N ATOM 1845 CZ ARG A 563 -10.392 -27.337 2.659 1.00 40.41 C ATOM 1846 NH1 ARG A 563 -11.558 -27.797 3.095 1.00 38.90 N ATOM 1847 NH2 ARG A 563 -9.265 -27.738 3.241 1.00 42.41 N ATOM 1848 HE ARG A 563 -9.435 -26.124 1.333 1.00 0.00 H ATOM 1849 HH12 ARG A 563 -11.588 -28.477 3.881 1.00 0.00 H ATOM 1850 HH11 ARG A 563 -12.442 -27.477 2.651 1.00 0.00 H ATOM 1851 HH22 ARG A 563 -9.299 -28.418 4.027 1.00 0.00 H ATOM 1852 HH21 ARG A 563 -8.350 -27.371 2.910 1.00 0.00 H ATOM 1853 H ARG A 563 -9.261 -21.651 2.155 1.00 0.00 H ATOM 1854 N LEU A 564 -12.862 -21.156 -0.093 1.00 17.68 N ATOM 1855 CA LEU A 564 -14.113 -20.417 0.091 1.00 16.99 C ATOM 1856 C LEU A 564 -15.042 -21.092 1.105 1.00 17.43 C ATOM 1857 O LEU A 564 -15.644 -20.421 1.951 1.00 18.99 O ATOM 1858 CB LEU A 564 -14.823 -20.195 -1.247 1.00 16.80 C ATOM 1859 CG LEU A 564 -14.110 -19.153 -2.132 1.00 16.40 C ATOM 1860 CD1 LEU A 564 -14.639 -19.212 -3.539 1.00 20.12 C ATOM 1861 CD2 LEU A 564 -14.298 -17.733 -1.587 1.00 19.47 C ATOM 1862 H LEU A 564 -12.590 -21.473 -1.045 1.00 0.00 H ATOM 1863 N SER A 565 -15.171 -22.415 1.034 1.00 18.68 N ATOM 1864 CA SER A 565 -16.035 -23.102 1.978 1.00 19.35 C ATOM 1865 C SER A 565 -15.528 -22.982 3.412 1.00 18.86 C ATOM 1866 O SER A 565 -16.306 -23.097 4.339 1.00 22.46 O ATOM 1867 CB SER A 565 -16.190 -24.573 1.592 1.00 22.10 C ATOM 1868 OG SER A 565 -14.969 -25.263 1.723 1.00 26.16 O ATOM 1869 HG SER A 565 -15.098 -26.211 1.467 1.00 0.00 H ATOM 1870 H SER A 565 -14.657 -22.953 0.308 1.00 0.00 H ATOM 1871 N LEU A 566 -14.232 -22.778 3.604 1.00 19.86 N ATOM 1872 CA LEU A 566 -13.695 -22.555 4.949 1.00 20.38 C ATOM 1873 C LEU A 566 -13.951 -21.146 5.418 1.00 19.14 C ATOM 1874 O LEU A 566 -14.075 -20.921 6.614 1.00 20.92 O ATOM 1875 CB LEU A 566 -12.225 -22.901 5.058 1.00 21.60 C ATOM 1876 CG LEU A 566 -11.891 -24.380 4.765 1.00 24.53 C ATOM 1877 CD1 LEU A 566 -10.420 -24.665 4.994 1.00 25.24 C ATOM 1878 CD2 LEU A 566 -12.758 -25.302 5.590 1.00 27.74 C ATOM 1879 H LEU A 566 -13.587 -22.776 2.788 1.00 0.00 H ATOM 1880 N LEU A 567 -14.063 -20.180 4.506 1.00 19.45 N ATOM 1881 CA LEU A 567 -14.512 -18.854 4.928 1.00 18.80 C ATOM 1882 C LEU A 567 -15.951 -18.910 5.439 1.00 19.36 C ATOM 1883 O LEU A 567 -16.301 -18.192 6.380 1.00 23.06 O ATOM 1884 CB LEU A 567 -14.349 -17.822 3.798 1.00 18.02 C ATOM 1885 CG LEU A 567 -12.903 -17.483 3.429 1.00 17.89 C ATOM 1886 CD1 LEU A 567 -12.839 -16.640 2.147 1.00 17.92 C ATOM 1887 CD2 LEU A 567 -12.196 -16.724 4.547 1.00 18.90 C ATOM 1888 H LEU A 567 -13.834 -20.367 3.509 1.00 0.00 H ATOM 1889 N GLU A 568 -16.783 -19.765 4.828 1.00 21.57 N ATOM 1890 CA GLU A 568 -18.116 -20.016 5.381 1.00 23.24 C ATOM 1891 C GLU A 568 -18.007 -20.572 6.763 1.00 22.40 C ATOM 1892 O GLU A 568 -18.766 -20.193 7.637 1.00 25.31 O ATOM 1893 CB GLU A 568 -18.929 -21.026 4.571 1.00 27.12 C ATOM 1894 CG GLU A 568 -19.223 -20.589 3.180 1.00 29.16 C ATOM 1895 CD GLU A 568 -20.118 -21.563 2.432 1.00 31.13 C ATOM 1896 OE1 GLU A 568 -19.871 -21.748 1.230 1.00 30.37 O ATOM 1897 OE2 GLU A 568 -21.062 -22.137 3.049 1.00 32.78 O ATOM 1898 H GLU A 568 -16.482 -20.251 3.959 1.00 0.00 H ATOM 1899 N GLU A 569 -17.087 -21.507 6.947 1.00 21.00 N ATOM 1900 CA GLU A 569 -16.951 -22.238 8.201 1.00 21.17 C ATOM 1901 C GLU A 569 -16.393 -21.380 9.342 1.00 21.79 C ATOM 1902 O GLU A 569 -16.799 -21.513 10.500 1.00 24.65 O ATOM 1903 CB GLU A 569 -16.041 -23.444 7.971 1.00 21.19 C ATOM 1904 CG GLU A 569 -16.078 -24.503 9.017 1.00 20.79 C ATOM 1905 CD GLU A 569 -17.372 -25.300 9.051 1.00 21.92 C ATOM 1906 OE1 GLU A 569 -18.430 -24.798 8.670 1.00 27.86 O ATOM 1907 OE2 GLU A 569 -17.332 -26.432 9.526 1.00 21.02 O ATOM 1908 H GLU A 569 -16.436 -21.728 6.166 1.00 0.00 H ATOM 1909 N TYR A 570 -15.480 -20.471 9.009 1.00 21.64 N ATOM 1910 CA TYR A 570 -14.690 -19.800 10.032 1.00 21.34 C ATOM 1911 C TYR A 570 -14.862 -18.286 10.055 1.00 21.50 C ATOM 1912 O TYR A 570 -14.422 -17.635 11.002 1.00 24.62 O ATOM 1913 CB TYR A 570 -13.208 -20.132 9.897 1.00 22.66 C ATOM 1914 CG TYR A 570 -12.927 -21.580 10.114 1.00 24.65 C ATOM 1915 CD1 TYR A 570 -13.310 -22.214 11.275 1.00 25.97 C ATOM 1916 CD2 TYR A 570 -12.281 -22.312 9.154 1.00 27.11 C ATOM 1917 CE1 TYR A 570 -13.050 -23.543 11.465 1.00 26.68 C ATOM 1918 CE2 TYR A 570 -12.000 -23.641 9.325 1.00 27.01 C ATOM 1919 CZ TYR A 570 -12.399 -24.257 10.479 1.00 27.72 C ATOM 1920 OH TYR A 570 -12.144 -25.584 10.700 1.00 33.55 O ATOM 1921 HH TYR A 570 -12.507 -25.846 11.583 1.00 0.00 H ATOM 1922 H TYR A 570 -15.329 -20.237 8.007 1.00 0.00 H ATOM 1923 N GLY A 571 -15.511 -17.745 9.033 1.00 20.99 N ATOM 1924 CA GLY A 571 -15.693 -16.301 8.917 1.00 21.59 C ATOM 1925 C GLY A 571 -14.465 -15.547 8.427 1.00 20.11 C ATOM 1926 O GLY A 571 -13.399 -16.126 8.158 1.00 21.14 O ATOM 1927 H GLY A 571 -15.901 -18.365 8.295 1.00 0.00 H ATOM 1928 N CYS A 572 -14.633 -14.241 8.286 1.00 20.07 N ATOM 1929 CA CYS A 572 -13.535 -13.360 7.910 1.00 19.23 C ATOM 1930 C CYS A 572 -13.828 -11.942 8.296 1.00 20.62 C ATOM 1931 O CYS A 572 -14.937 -11.617 8.701 1.00 21.66 O ATOM 1932 CB CYS A 572 -13.246 -13.423 6.401 1.00 20.93 C ATOM 1933 SG CYS A 572 -14.566 -12.806 5.288 1.00 21.19 S ATOM 1934 H CYS A 572 -15.576 -13.833 8.448 1.00 0.00 H ATOM 1935 N CYS A 573 -12.807 -11.099 8.152 1.00 20.50 N ATOM 1936 CA CYS A 573 -12.910 -9.689 8.495 1.00 20.58 C ATOM 1937 C CYS A 573 -13.844 -8.981 7.536 1.00 19.81 C ATOM 1938 O CYS A 573 -14.128 -9.463 6.428 1.00 19.09 O ATOM 1939 CB CYS A 573 -11.529 -9.034 8.513 1.00 22.60 C ATOM 1940 SG CYS A 573 -10.680 -8.935 6.934 1.00 25.45 S ATOM 1941 H CYS A 573 -11.905 -11.461 7.782 1.00 0.00 H ATOM 1942 N LYS A 574 -14.363 -7.837 7.969 1.00 20.12 N ATOM 1943 CA LYS A 574 -15.337 -7.144 7.156 1.00 20.05 C ATOM 1944 C LYS A 574 -14.710 -6.646 5.858 1.00 20.25 C ATOM 1945 O LYS A 574 -15.408 -6.465 4.886 1.00 20.55 O ATOM 1946 CB LYS A 574 -15.949 -5.984 7.941 1.00 25.26 C ATOM 1947 CG LYS A 574 -14.987 -4.875 8.265 1.00 28.46 C ATOM 1948 CD LYS A 574 -15.644 -3.875 9.215 1.00 31.42 C ATOM 1949 CE LYS A 574 -14.698 -2.732 9.555 1.00 37.11 C ATOM 1950 NZ LYS A 574 -13.498 -3.202 10.320 1.00 40.32 N ATOM 1951 HZ1 LYS A 574 -13.807 -3.643 11.210 1.00 0.00 H ATOM 1952 HZ2 LYS A 574 -12.975 -3.897 9.750 1.00 0.00 H ATOM 1953 HZ3 LYS A 574 -12.882 -2.390 10.530 1.00 0.00 H ATOM 1954 H LYS A 574 -14.071 -7.443 8.886 1.00 0.00 H ATOM 1955 N GLU A 575 -13.407 -6.421 5.866 1.00 20.71 N ATOM 1956 CA GLU A 575 -12.737 -5.925 4.669 1.00 20.54 C ATOM 1957 C GLU A 575 -12.781 -6.975 3.567 1.00 20.53 C ATOM 1958 O GLU A 575 -13.190 -6.702 2.444 1.00 19.81 O ATOM 1959 CB GLU A 575 -11.283 -5.539 4.982 1.00 24.20 C ATOM 1960 CG GLU A 575 -11.107 -4.304 5.864 1.00 30.80 C ATOM 1961 CD GLU A 575 -11.300 -4.542 7.363 1.00 34.43 C ATOM 1962 OE1 GLU A 575 -11.409 -5.699 7.828 1.00 33.25 O ATOM 1963 OE2 GLU A 575 -11.318 -3.528 8.102 1.00 39.15 O ATOM 1964 H GLU A 575 -12.857 -6.599 6.731 1.00 0.00 H ATOM 1965 N LEU A 576 -12.408 -8.204 3.906 1.00 18.36 N ATOM 1966 CA LEU A 576 -12.453 -9.276 2.923 1.00 15.58 C ATOM 1967 C LEU A 576 -13.907 -9.551 2.547 1.00 15.18 C ATOM 1968 O LEU A 576 -14.232 -9.775 1.395 1.00 14.90 O ATOM 1969 CB LEU A 576 -11.733 -10.521 3.428 1.00 17.47 C ATOM 1970 CG LEU A 576 -11.750 -11.720 2.475 1.00 17.61 C ATOM 1971 CD1 LEU A 576 -11.166 -11.382 1.095 1.00 17.68 C ATOM 1972 CD2 LEU A 576 -10.993 -12.881 3.110 1.00 17.17 C ATOM 1973 H LEU A 576 -12.084 -8.400 4.874 1.00 0.00 H ATOM 1974 N ALA A 577 -14.792 -9.559 3.532 1.00 14.62 N ATOM 1975 CA ALA A 577 -16.188 -9.798 3.224 1.00 15.71 C ATOM 1976 C ALA A 577 -16.729 -8.822 2.179 1.00 15.27 C ATOM 1977 O ALA A 577 -17.453 -9.205 1.270 1.00 14.90 O ATOM 1978 CB ALA A 577 -17.024 -9.742 4.493 1.00 17.35 C ATOM 1979 H ALA A 577 -14.489 -9.396 4.514 1.00 0.00 H ATOM 1980 N SER A 578 -16.418 -7.538 2.337 1.00 15.59 N ATOM 1981 CA SER A 578 -16.895 -6.520 1.421 1.00 15.03 C ATOM 1982 C SER A 578 -16.343 -6.768 0.014 1.00 13.57 C ATOM 1983 O SER A 578 -17.041 -6.647 -0.989 1.00 15.77 O ATOM 1984 CB SER A 578 -16.458 -5.158 1.939 1.00 17.83 C ATOM 1985 OG SER A 578 -16.737 -4.148 1.017 1.00 20.14 O ATOM 1986 HG SER A 578 -16.256 -4.332 0.172 1.00 0.00 H ATOM 1987 H SER A 578 -15.817 -7.257 3.138 1.00 0.00 H ATOM 1988 N ARG A 579 -15.079 -7.141 -0.045 1.00 14.23 N ATOM 1989 CA ARG A 579 -14.455 -7.416 -1.353 1.00 14.34 C ATOM 1990 C ARG A 579 -15.054 -8.648 -2.031 1.00 13.78 C ATOM 1991 O ARG A 579 -15.184 -8.685 -3.235 1.00 13.48 O ATOM 1992 CB ARG A 579 -12.949 -7.521 -1.203 1.00 15.25 C ATOM 1993 CG ARG A 579 -12.350 -6.131 -0.928 1.00 17.55 C ATOM 1994 CD ARG A 579 -10.951 -6.228 -0.435 1.00 19.98 C ATOM 1995 NE ARG A 579 -10.384 -4.883 -0.240 1.00 24.56 N ATOM 1996 CZ ARG A 579 -10.726 -4.055 0.743 1.00 28.08 C ATOM 1997 NH1 ARG A 579 -11.665 -4.396 1.640 1.00 30.78 N ATOM 1998 NH2 ARG A 579 -10.150 -2.875 0.843 1.00 32.12 N ATOM 1999 HE ARG A 579 -9.666 -4.558 -0.918 1.00 0.00 H ATOM 2000 HH12 ARG A 579 -11.920 -3.736 2.402 1.00 0.00 H ATOM 2001 HH11 ARG A 579 -12.137 -5.320 1.573 1.00 0.00 H ATOM 2002 HH22 ARG A 579 -10.419 -2.229 1.612 1.00 0.00 H ATOM 2003 HH21 ARG A 579 -9.426 -2.589 0.153 1.00 0.00 H ATOM 2004 H ARG A 579 -14.524 -7.241 0.829 1.00 0.00 H ATOM 2005 N LEU A 580 -15.474 -9.644 -1.255 1.00 14.02 N ATOM 2006 CA LEU A 580 -16.144 -10.821 -1.831 1.00 12.88 C ATOM 2007 C LEU A 580 -17.563 -10.498 -2.312 1.00 14.16 C ATOM 2008 O LEU A 580 -18.046 -11.111 -3.238 1.00 14.71 O ATOM 2009 CB LEU A 580 -16.143 -11.963 -0.826 1.00 13.20 C ATOM 2010 CG LEU A 580 -14.743 -12.552 -0.549 1.00 14.69 C ATOM 2011 CD1 LEU A 580 -14.825 -13.558 0.615 1.00 16.42 C ATOM 2012 CD2 LEU A 580 -14.110 -13.232 -1.772 1.00 18.94 C ATOM 2013 H LEU A 580 -15.327 -9.590 -0.227 1.00 0.00 H ATOM 2014 N ARG A 581 -18.250 -9.573 -1.639 1.00 13.42 N ATOM 2015 CA ARG A 581 -19.525 -9.106 -2.172 1.00 13.81 C ATOM 2016 C ARG A 581 -19.326 -8.396 -3.514 1.00 13.86 C ATOM 2017 O ARG A 581 -20.085 -8.603 -4.456 1.00 15.53 O ATOM 2018 CB ARG A 581 -20.216 -8.189 -1.172 1.00 14.39 C ATOM 2019 CG ARG A 581 -20.656 -8.924 0.130 1.00 16.53 C ATOM 2020 CD ARG A 581 -21.635 -8.082 1.008 1.00 20.18 C ATOM 2021 NE ARG A 581 -21.094 -6.790 1.406 1.00 21.69 N ATOM 2022 CZ ARG A 581 -20.361 -6.585 2.503 1.00 22.63 C ATOM 2023 NH1 ARG A 581 -20.038 -7.596 3.291 1.00 22.15 N ATOM 2024 NH2 ARG A 581 -19.916 -5.373 2.808 1.00 23.45 N ATOM 2025 HE ARG A 581 -21.292 -5.972 0.795 1.00 0.00 H ATOM 2026 HH12 ARG A 581 -19.467 -7.429 4.144 1.00 0.00 H ATOM 2027 HH11 ARG A 581 -20.355 -8.559 3.058 1.00 0.00 H ATOM 2028 HH22 ARG A 581 -19.346 -5.229 3.666 1.00 0.00 H ATOM 2029 HH21 ARG A 581 -20.137 -4.567 2.189 1.00 0.00 H ATOM 2030 H ARG A 581 -17.881 -9.190 -0.745 1.00 0.00 H ATOM 2031 N TYR A 582 -18.314 -7.546 -3.590 1.00 13.86 N ATOM 2032 CA TYR A 582 -17.987 -6.862 -4.846 1.00 13.31 C ATOM 2033 C TYR A 582 -17.626 -7.899 -5.921 1.00 13.97 C ATOM 2034 O TYR A 582 -18.065 -7.804 -7.076 1.00 14.75 O ATOM 2035 CB TYR A 582 -16.833 -5.897 -4.601 1.00 12.95 C ATOM 2036 CG TYR A 582 -16.552 -4.986 -5.782 1.00 14.42 C ATOM 2037 CD1 TYR A 582 -17.262 -3.805 -5.953 1.00 15.90 C ATOM 2038 CD2 TYR A 582 -15.612 -5.312 -6.747 1.00 13.38 C ATOM 2039 CE1 TYR A 582 -17.031 -2.976 -7.023 1.00 16.30 C ATOM 2040 CE2 TYR A 582 -15.374 -4.456 -7.817 1.00 13.48 C ATOM 2041 CZ TYR A 582 -16.099 -3.307 -7.955 1.00 14.37 C ATOM 2042 OH TYR A 582 -15.872 -2.468 -9.020 1.00 16.99 O ATOM 2043 HH TYR A 582 -14.933 -2.155 -8.998 1.00 0.00 H ATOM 2044 H TYR A 582 -17.740 -7.360 -2.743 1.00 0.00 H ATOM 2045 N ALA A 583 -16.851 -8.899 -5.526 1.00 14.05 N ATOM 2046 CA ALA A 583 -16.449 -9.939 -6.481 1.00 13.98 C ATOM 2047 C ALA A 583 -17.692 -10.624 -7.083 1.00 13.82 C ATOM 2048 O ALA A 583 -17.739 -10.908 -8.278 1.00 14.56 O ATOM 2049 CB ALA A 583 -15.558 -10.960 -5.833 1.00 14.56 C ATOM 2050 H ALA A 583 -16.527 -8.947 -4.539 1.00 0.00 H ATOM 2051 N ARG A 584 -18.691 -10.930 -6.249 1.00 14.37 N ATOM 2052 CA ARG A 584 -19.891 -11.557 -6.778 1.00 14.94 C ATOM 2053 C ARG A 584 -20.531 -10.695 -7.858 1.00 15.55 C ATOM 2054 O ARG A 584 -20.919 -11.203 -8.922 1.00 16.47 O ATOM 2055 CB ARG A 584 -20.869 -11.883 -5.624 1.00 15.83 C ATOM 2056 CG ARG A 584 -22.118 -12.690 -6.025 1.00 17.93 C ATOM 2057 CD ARG A 584 -23.236 -11.905 -6.736 1.00 23.99 C ATOM 2058 NE ARG A 584 -23.680 -10.737 -6.004 1.00 27.92 N ATOM 2059 CZ ARG A 584 -24.313 -9.674 -6.521 1.00 29.42 C ATOM 2060 NH1 ARG A 584 -24.596 -9.562 -7.822 1.00 29.75 N ATOM 2061 NH2 ARG A 584 -24.659 -8.692 -5.701 1.00 28.27 N ATOM 2062 HE ARG A 584 -23.490 -10.721 -4.982 1.00 0.00 H ATOM 2063 HH12 ARG A 584 -25.089 -8.718 -8.176 1.00 0.00 H ATOM 2064 HH11 ARG A 584 -24.323 -10.319 -8.481 1.00 0.00 H ATOM 2065 HH22 ARG A 584 -25.151 -7.854 -6.072 1.00 0.00 H ATOM 2066 HH21 ARG A 584 -24.438 -8.759 -4.687 1.00 0.00 H ATOM 2067 H ARG A 584 -18.611 -10.722 -5.233 1.00 0.00 H ATOM 2068 N THR A 585 -20.617 -9.390 -7.617 1.00 13.87 N ATOM 2069 CA THR A 585 -21.205 -8.503 -8.620 1.00 15.28 C ATOM 2070 C THR A 585 -20.376 -8.530 -9.909 1.00 15.56 C ATOM 2071 O THR A 585 -20.938 -8.515 -11.006 1.00 17.36 O ATOM 2072 CB THR A 585 -21.391 -7.040 -8.129 1.00 16.23 C ATOM 2073 OG1 THR A 585 -20.129 -6.441 -7.799 1.00 17.95 O ATOM 2074 CG2 THR A 585 -22.305 -7.002 -6.919 1.00 17.72 C ATOM 2075 HG1 THR A 585 -19.695 -6.964 -7.079 1.00 0.00 H ATOM 2076 H THR A 585 -20.267 -9.001 -6.718 1.00 0.00 H ATOM 2077 N MET A 586 -19.052 -8.581 -9.774 1.00 13.69 N ATOM 2078 CA MET A 586 -18.182 -8.597 -10.949 1.00 13.40 C ATOM 2079 C MET A 586 -18.355 -9.884 -11.735 1.00 14.24 C ATOM 2080 O MET A 586 -18.302 -9.868 -12.961 1.00 14.69 O ATOM 2081 CB MET A 586 -16.733 -8.460 -10.517 1.00 13.00 C ATOM 2082 CG MET A 586 -16.371 -7.110 -9.937 1.00 15.06 C ATOM 2083 SD MET A 586 -16.870 -5.636 -10.896 1.00 15.43 S ATOM 2084 CE MET A 586 -18.340 -5.094 -9.996 1.00 16.21 C ATOM 2085 H MET A 586 -18.633 -8.610 -8.823 1.00 0.00 H ATOM 2086 N VAL A 587 -18.546 -11.001 -11.029 1.00 14.49 N ATOM 2087 CA VAL A 587 -18.768 -12.276 -11.720 1.00 14.54 C ATOM 2088 C VAL A 587 -20.115 -12.259 -12.458 1.00 15.13 C ATOM 2089 O VAL A 587 -20.214 -12.769 -13.574 1.00 15.47 O ATOM 2090 CB VAL A 587 -18.589 -13.454 -10.775 1.00 15.69 C ATOM 2091 CG1 VAL A 587 -18.960 -14.778 -11.447 1.00 17.04 C ATOM 2092 CG2 VAL A 587 -17.152 -13.491 -10.263 1.00 15.44 C ATOM 2093 H VAL A 587 -18.537 -10.967 -9.990 1.00 0.00 H ATOM 2094 N ASP A 588 -21.149 -11.705 -11.830 1.00 15.73 N ATOM 2095 CA ASP A 588 -22.414 -11.508 -12.534 1.00 15.95 C ATOM 2096 C ASP A 588 -22.204 -10.661 -13.792 1.00 16.67 C ATOM 2097 O ASP A 588 -22.808 -10.934 -14.816 1.00 17.26 O ATOM 2098 CB ASP A 588 -23.467 -10.824 -11.634 1.00 16.87 C ATOM 2099 CG ASP A 588 -24.281 -11.791 -10.841 1.00 18.39 C ATOM 2100 OD1 ASP A 588 -24.736 -12.801 -11.401 1.00 22.08 O ATOM 2101 OD2 ASP A 588 -24.501 -11.506 -9.653 1.00 18.87 O ATOM 2102 H ASP A 588 -21.057 -11.412 -10.836 1.00 0.00 H ATOM 2103 N LYS A 589 -21.398 -9.599 -13.701 1.00 15.76 N ATOM 2104 CA LYS A 589 -21.119 -8.784 -14.878 1.00 14.97 C ATOM 2105 C LYS A 589 -20.422 -9.607 -15.983 1.00 15.44 C ATOM 2106 O LYS A 589 -20.785 -9.507 -17.134 1.00 16.99 O ATOM 2107 CB LYS A 589 -20.291 -7.547 -14.512 1.00 17.58 C ATOM 2108 CG LYS A 589 -21.008 -6.519 -13.685 1.00 23.31 C ATOM 2109 CD LYS A 589 -20.058 -5.347 -13.354 1.00 27.44 C ATOM 2110 CE LYS A 589 -20.656 -3.964 -13.724 1.00 36.93 C ATOM 2111 NZ LYS A 589 -20.343 -3.616 -15.155 1.00 40.32 N ATOM 2112 HZ1 LYS A 589 -19.312 -3.583 -15.285 1.00 0.00 H ATOM 2113 HZ2 LYS A 589 -20.750 -4.338 -15.783 1.00 0.00 H ATOM 2114 HZ3 LYS A 589 -20.752 -2.687 -15.382 1.00 0.00 H ATOM 2115 H LYS A 589 -20.968 -9.353 -12.787 1.00 0.00 H ATOM 2116 N LEU A 590 -19.442 -10.431 -15.619 1.00 14.11 N ATOM 2117 CA LEU A 590 -18.803 -11.304 -16.609 1.00 15.51 C ATOM 2118 C LEU A 590 -19.820 -12.249 -17.252 1.00 16.12 C ATOM 2119 O LEU A 590 -19.843 -12.415 -18.474 1.00 19.63 O ATOM 2120 CB LEU A 590 -17.673 -12.129 -15.981 1.00 14.71 C ATOM 2121 CG LEU A 590 -16.424 -11.318 -15.604 1.00 15.57 C ATOM 2122 CD1 LEU A 590 -15.522 -12.166 -14.718 1.00 16.53 C ATOM 2123 CD2 LEU A 590 -15.683 -10.844 -16.883 1.00 15.38 C ATOM 2124 H LEU A 590 -19.128 -10.456 -14.628 1.00 0.00 H ATOM 2125 N LEU A 591 -20.676 -12.863 -16.439 1.00 16.60 N ATOM 2126 CA LEU A 591 -21.662 -13.794 -16.960 1.00 17.76 C ATOM 2127 C LEU A 591 -22.695 -13.134 -17.855 1.00 18.74 C ATOM 2128 O LEU A 591 -23.238 -13.785 -18.741 1.00 23.83 O ATOM 2129 CB LEU A 591 -22.397 -14.478 -15.820 1.00 19.91 C ATOM 2130 CG LEU A 591 -21.644 -15.620 -15.152 1.00 21.78 C ATOM 2131 CD1 LEU A 591 -22.233 -15.917 -13.749 1.00 24.83 C ATOM 2132 CD2 LEU A 591 -21.724 -16.820 -16.036 1.00 23.50 C ATOM 2133 H LEU A 591 -20.639 -12.674 -15.417 1.00 0.00 H ATOM 2134 N SER A 592 -22.989 -11.862 -17.595 1.00 18.93 N ATOM 2135 CA SER A 592 -24.007 -11.120 -18.337 1.00 21.54 C ATOM 2136 C SER A 592 -23.452 -10.492 -19.602 1.00 23.28 C ATOM 2137 O SER A 592 -24.197 -9.894 -20.371 1.00 26.67 O ATOM 2138 CB SER A 592 -24.576 -9.990 -17.473 1.00 21.94 C ATOM 2139 OG SER A 592 -25.138 -10.496 -16.291 1.00 22.91 O ATOM 2140 HG SER A 592 -24.441 -10.973 -15.773 1.00 0.00 H ATOM 2141 H SER A 592 -22.474 -11.376 -16.833 1.00 0.00 H ATOM 2142 N SER A 593 -22.138 -10.583 -19.796 1.00 26.35 N ATOM 2143 CA SER A 593 -21.518 -9.893 -20.921 1.00 29.38 C ATOM 2144 C SER A 593 -20.700 -10.831 -21.789 1.00 30.31 C ATOM 2145 O SER A 593 -19.936 -10.389 -22.624 1.00 32.52 O ATOM 2146 CB SER A 593 -20.664 -8.708 -20.448 1.00 29.68 C ATOM 2147 OG SER A 593 -19.658 -9.104 -19.554 1.00 31.23 O ATOM 2148 HG SER A 593 -20.072 -9.523 -18.758 1.00 0.00 H ATOM 2149 H SER A 593 -21.554 -11.146 -19.145 1.00 0.00 H ATOM 2150 N ARG A 594 -20.884 -12.136 -21.619 1.00 32.35 N ATOM 2151 CA ARG A 594 -20.239 -13.096 -22.506 1.00 35.44 C ATOM 2152 C ARG A 594 -20.513 -12.754 -23.969 1.00 38.53 C ATOM 2153 O ARG A 594 -21.619 -12.326 -24.315 1.00 38.32 O ATOM 2154 CB ARG A 594 -20.756 -14.490 -22.204 1.00 35.29 C ATOM 2155 CG ARG A 594 -20.233 -15.047 -20.917 1.00 35.98 C ATOM 2156 CD ARG A 594 -20.905 -16.352 -20.706 1.00 36.99 C ATOM 2157 NE ARG A 594 -20.248 -17.206 -19.737 1.00 37.13 N ATOM 2158 CZ ARG A 594 -20.859 -18.212 -19.116 1.00 37.39 C ATOM 2159 NH1 ARG A 594 -20.197 -18.959 -18.255 1.00 39.08 N ATOM 2160 NH2 ARG A 594 -22.132 -18.475 -19.352 1.00 34.38 N ATOM 2161 HE ARG A 594 -19.248 -17.023 -19.516 1.00 0.00 H ATOM 2162 HH12 ARG A 594 -20.677 -19.744 -17.771 1.00 0.00 H ATOM 2163 HH11 ARG A 594 -19.195 -18.763 -18.059 1.00 0.00 H ATOM 2164 HH22 ARG A 594 -22.600 -19.264 -18.861 1.00 0.00 H ATOM 2165 HH21 ARG A 594 -22.666 -17.893 -20.029 1.00 0.00 H ATOM 2166 H ARG A 594 -21.493 -12.475 -20.847 1.00 0.00 H ATOM 2167 N SER A 595 -19.504 -12.974 -24.816 1.00 42.27 N ATOM 2168 CA SER A 595 -19.518 -12.593 -26.238 1.00 46.42 C ATOM 2169 C SER A 595 -20.209 -11.261 -26.495 1.00 48.62 C ATOM 2170 O SER A 595 -20.183 -10.755 -27.622 1.00 51.18 O ATOM 2171 CB SER A 595 -20.162 -13.685 -27.094 1.00 47.45 C ATOM 2172 OG SER A 595 -19.448 -14.900 -26.979 1.00 47.56 O ATOM 2173 HG SER A 595 -19.882 -15.591 -27.540 1.00 0.00 H ATOM 2174 H SER A 595 -18.653 -13.445 -24.447 1.00 0.00 H TER 2175 SER A 595 HETATM 2176 O HOH 1 -12.606 -8.084 -23.052 1.00 34.72 O HETATM 2177 O HOH 2 -8.983 -24.994 11.928 1.00 30.88 O HETATM 2178 O HOH 3 -4.673 -18.918 -34.481 1.00 31.31 O HETATM 2179 O HOH 4 -17.343 -8.942 -20.267 1.00 47.59 O HETATM 2180 O HOH 5 10.969 -21.230 -19.446 1.00 50.84 O HETATM 2181 O HOH 6 -8.332 -25.298 7.744 1.00 41.66 O HETATM 2182 O HOH 7 -11.259 3.081 -14.139 1.00 20.73 O HETATM 2183 O HOH 8 -4.657 -7.695 6.248 1.00 43.21 O HETATM 2184 O HOH 9 -8.588 -21.315 -26.804 1.00 31.42 O HETATM 2185 O HOH 10 -15.633 -18.829 13.368 1.00 41.05 O HETATM 2186 O HOH 11 -19.545 -6.635 8.213 1.00 50.06 O HETATM 2187 O HOH 12 -26.034 -13.168 -8.320 1.00 30.21 O HETATM 2188 O HOH 13 -15.555 -27.060 11.371 1.00 43.68 O HETATM 2189 O HOH 14 2.241 -3.838 -11.083 1.00 15.17 O HETATM 2190 O HOH 15 -5.936 -15.148 7.508 1.00 24.67 O HETATM 2191 O HOH 16 -1.304 -15.218 -21.243 1.00 18.95 O HETATM 2192 O HOH 17 8.664 -21.007 -21.326 1.00 34.47 O HETATM 2193 O HOH 18 4.992 -21.228 -16.733 1.00 29.65 O HETATM 2194 O HOH 19 -1.299 -4.802 -2.251 1.00 19.43 O HETATM 2195 O HOH 20 -9.889 1.688 -20.599 1.00 35.44 O HETATM 2196 O HOH 21 -6.323 -21.904 -21.861 1.00 31.73 O HETATM 2197 O HOH 22 -18.723 -11.647 1.913 1.00 17.80 O HETATM 2198 O HOH 23 -23.340 -23.666 1.604 1.00 45.43 O HETATM 2199 O HOH 24 2.019 -10.522 -2.326 1.00 27.14 O HETATM 2200 O HOH 25 -1.897 -25.416 -5.412 1.00 41.51 O HETATM 2201 O HOH 26 -4.956 -19.092 -12.109 1.00 18.49 O HETATM 2202 O HOH 27 -6.747 -12.924 -36.725 1.00 30.39 O HETATM 2203 O HOH 28 -16.814 12.206 -11.982 1.00 29.03 O HETATM 2204 O HOH 29 6.695 0.530 -33.859 1.00 38.57 O HETATM 2205 O HOH 30 -10.424 -27.102 -2.876 1.00 34.91 O HETATM 2206 O HOH 31 8.218 -10.947 -20.195 1.00 35.98 O HETATM 2207 O HOH 32 -6.523 -20.826 -6.307 1.00 18.40 O HETATM 2208 O HOH 33 -10.553 1.325 -5.603 1.00 20.20 O HETATM 2209 O HOH 34 5.887 -14.753 -8.283 1.00 33.67 O HETATM 2210 O HOH 35 -17.624 -11.915 -19.981 1.00 26.73 O HETATM 2211 O HOH 36 4.646 -4.792 3.663 1.00 40.21 O HETATM 2212 O HOH 37 -8.226 -21.502 -12.535 1.00 19.83 O HETATM 2213 O HOH 38 -17.478 -23.399 12.376 1.00 19.63 O HETATM 2214 O HOH 39 -2.056 4.577 -2.807 1.00 33.57 O HETATM 2215 O HOH 40 -23.066 -11.006 2.796 1.00 25.16 O HETATM 2216 O HOH 41 4.607 -8.191 -4.809 1.00 29.26 O HETATM 2217 O HOH 42 -22.759 -9.042 -3.743 1.00 29.42 O HETATM 2218 O HOH 43 1.257 -14.776 -20.709 1.00 21.45 O HETATM 2219 O HOH 44 0.190 -6.223 -4.350 1.00 24.05 O HETATM 2220 O HOH 45 -5.201 -22.663 7.936 1.00 34.56 O HETATM 2221 O HOH 46 -9.582 0.753 1.506 1.00 41.42 O HETATM 2222 O HOH 47 -18.158 -11.244 13.780 1.00 34.91 O HETATM 2223 O HOH 48 -3.029 -10.750 5.362 1.00 40.97 O HETATM 2224 O HOH 49 -14.429 -23.923 -1.269 1.00 17.88 O HETATM 2225 O HOH 50 -19.596 -17.551 7.990 1.00 21.00 O HETATM 2226 O HOH 51 -18.195 -21.085 -0.906 1.00 24.13 O HETATM 2227 O HOH 52 -6.632 -18.247 -5.542 1.00 19.24 O HETATM 2228 O HOH 53 -9.112 -13.802 12.613 1.00 22.37 O HETATM 2229 O HOH 54 5.923 -19.224 -19.852 1.00 23.19 O HETATM 2230 O HOH 55 -10.328 -13.723 -34.704 1.00 35.65 O HETATM 2231 O HOH 56 -13.244 -3.950 -21.416 1.00 49.82 O HETATM 2232 O HOH 57 -3.764 -25.435 -32.151 1.00 53.01 O HETATM 2233 O HOH 58 -4.008 -24.119 -7.694 1.00 34.15 O HETATM 2234 O HOH 59 -20.440 -10.504 6.256 1.00 20.18 O HETATM 2235 O HOH 60 -21.424 -18.131 14.882 1.00 48.94 O HETATM 2236 O HOH 61 8.791 -7.108 -34.552 1.00 50.96 O HETATM 2237 O HOH 62 -18.219 -6.112 5.182 1.00 33.76 O HETATM 2238 O HOH 63 -12.324 -15.714 -34.509 1.00 35.11 O HETATM 2239 O HOH 64 -3.650 -11.094 2.644 1.00 23.13 O HETATM 2240 O HOH 65 1.947 -8.482 -4.088 1.00 19.33 O HETATM 2241 O HOH 66 -1.563 -7.080 -11.033 1.00 15.86 O HETATM 2242 O HOH 67 -1.963 -8.074 -41.157 1.00 43.75 O HETATM 2243 O HOH 68 -14.806 -27.794 9.369 1.00 42.91 O HETATM 2244 O HOH 69 -17.703 -25.481 5.133 1.00 30.99 O HETATM 2245 O HOH 70 -5.535 -11.713 4.525 1.00 39.69 O HETATM 2246 O HOH 71 -14.174 -7.351 10.806 1.00 29.75 O HETATM 2247 O HOH 72 -22.751 -22.143 5.389 1.00 30.32 O HETATM 2248 O HOH 73 6.110 -19.708 -38.133 1.00 38.88 O HETATM 2249 O HOH 74 -17.571 -0.651 -15.900 1.00 37.85 O HETATM 2250 O HOH 75 -20.025 -24.507 0.362 1.00 39.95 O HETATM 2251 O HOH 76 -8.676 -5.366 -24.926 1.00 22.36 O HETATM 2252 O HOH 77 8.767 -20.173 -2.672 1.00 79.08 O HETATM 2253 O HOH 78 -13.837 -19.129 -7.059 1.00 23.10 O HETATM 2254 O HOH 79 -21.608 -20.792 7.567 1.00 23.70 O HETATM 2255 O HOH 80 -13.656 -14.807 -26.809 1.00 45.69 O HETATM 2256 O HOH 81 10.689 1.530 -21.250 1.00 29.55 O HETATM 2257 O HOH 82 1.895 -24.314 -20.704 1.00 40.79 O HETATM 2258 O HOH 83 -4.337 -21.394 -10.851 1.00 22.66 O HETATM 2259 O HOH 84 -14.437 -25.490 15.330 1.00 39.19 O HETATM 2260 O HOH 85 -20.553 -10.478 3.475 1.00 20.17 O HETATM 2261 O HOH 86 -22.425 -4.880 -0.384 1.00 41.59 O HETATM 2262 O HOH 87 -7.574 -10.041 5.759 1.00 35.52 O HETATM 2263 O HOH 88 -0.477 -7.926 -36.861 1.00 23.87 O HETATM 2264 O HOH 89 9.822 -6.367 -11.974 1.00 35.02 O HETATM 2265 O HOH 90 -18.644 -25.341 -6.985 1.00 36.91 O HETATM 2266 O HOH 91 -15.896 -14.048 -20.042 1.00 28.90 O HETATM 2267 O HOH 92 -18.972 -4.435 -1.383 1.00 29.03 O HETATM 2268 O HOH 93 -28.059 -14.879 3.890 1.00 44.78 O HETATM 2269 O HOH 94 -2.401 -18.420 3.083 1.00 32.77 O HETATM 2270 O HOH 95 -24.706 -21.158 -3.593 1.00 35.55 O HETATM 2271 O HOH 96 1.152 -2.169 -4.117 1.00 31.78 O HETATM 2272 O HOH 97 3.330 -20.539 -12.990 1.00 44.90 O HETATM 2273 O HOH 98 1.194 -6.839 -39.635 1.00 36.45 O HETATM 2274 O HOH 99 -9.460 -11.794 10.753 1.00 27.73 O HETATM 2275 O HOH 100 -6.085 3.298 -22.626 1.00 41.07 O HETATM 2276 O HOH 101 -12.830 -10.509 -25.171 1.00 38.29 O HETATM 2277 O HOH 102 -3.806 -22.895 -15.450 1.00 33.54 O HETATM 2278 O HOH 103 16.369 -14.627 -33.337 1.00 46.40 O HETATM 2279 O HOH 104 -23.080 -19.726 14.097 1.00 31.99 O HETATM 2280 O HOH 105 -1.442 -0.491 -0.222 1.00 35.10 O HETATM 2281 O HOH 106 -3.420 3.427 -0.728 1.00 37.57 O HETATM 2282 O HOH 107 7.353 -8.334 -19.153 1.00 28.87 O HETATM 2283 O HOH 108 -5.956 -13.153 9.329 1.00 41.16 O HETATM 2284 O HOH 109 -14.031 -1.642 -19.330 1.00 22.98 O HETATM 2285 O HOH 110 10.552 -3.436 -12.365 1.00 53.12 O HETATM 2286 O HOH 111 -12.832 -1.893 2.898 1.00 53.28 O HETATM 2287 O HOH 112 -14.283 -26.574 -0.928 1.00 30.24 O HETATM 2288 O HOH 113 2.760 -13.055 2.136 1.00 38.46 O HETATM 2289 O HOH 114 0.137 -2.367 -1.698 1.00 28.64 O HETATM 2290 O HOH 115 9.619 -14.091 -39.081 1.00 36.54 O HETATM 2291 O HOH 116 -15.169 -3.442 -1.532 1.00 40.42 O HETATM 2292 O HOH 117 9.108 -8.253 -14.346 1.00 31.45 O HETATM 2293 O HOH 118 -9.704 0.367 -31.259 1.00 44.84 O HETATM 2294 O HOH 119 -9.749 0.533 -3.262 1.00 34.77 O HETATM 2295 O HOH 120 -4.191 -10.121 -37.467 1.00 40.36 O HETATM 2296 O HOH 121 -11.479 -1.949 -1.875 1.00 52.85 O HETATM 2297 O HOH 122 -2.182 4.265 -21.971 1.00 51.50 O HETATM 2298 O HOH 123 -11.694 -25.626 -18.113 1.00 33.69 O HETATM 2299 O HOH 124 9.157 -6.633 -8.812 1.00 28.32 O HETATM 2300 O HOH 125 6.611 -7.355 -3.260 1.00 36.20 O HETATM 2301 O HOH 126 -21.145 -10.075 15.028 1.00 45.43 O HETATM 2302 O HOH 127 -5.421 -22.683 -19.347 1.00 32.22 O HETATM 2303 O HOH 128 -3.584 -11.700 -39.439 1.00 57.47 O HETATM 2304 O HOH 129 6.746 -18.645 -40.727 1.00 40.39 O HETATM 2305 O HOH 130 -5.969 -23.242 -12.481 1.00 30.05 O HETATM 2306 O HOH 131 -26.220 -16.663 8.099 1.00 55.32 O HETATM 2307 O HOH 132 3.457 -23.351 -17.920 1.00 41.94 O HETATM 2308 O HOH 133 10.750 -10.295 0.445 1.00 41.39 O HETATM 2309 O HOH 134 -17.034 -23.211 -2.288 1.00 23.15 O HETATM 2310 O HOH 135 -7.427 -7.385 5.868 1.00 34.14 O HETATM 2311 O HOH 136 -5.849 -22.122 -8.718 1.00 20.35 O HETATM 2312 O HOH 137 -7.766 5.053 -21.852 1.00 50.77 O HETATM 2313 O HOH 138 -13.338 -9.587 12.456 1.00 46.14 O HETATM 2314 O HOH 139 4.075 0.602 -33.219 1.00 47.09 O HETATM 2315 O HOH 140 -4.729 -1.816 -8.054 1.00 26.12 O HETATM 2316 O HOH 141 -3.410 -3.052 -10.224 1.00 15.61 O HETATM 2317 O HOH 142 0.085 -5.100 -9.669 1.00 14.88 O HETATM 2318 O HOH 143 -1.824 5.767 -14.872 1.00 34.38 O HETATM 2319 O HOH 144 6.571 0.999 -10.043 1.00 27.28 O HETATM 2320 O HOH 145 2.997 3.172 -8.343 1.00 32.03 O HETATM 2321 O HOH 146 1.928 -5.106 -7.373 1.00 31.66 O HETATM 2322 C13 UNN A 147 1.942 3.716 -11.891 1.00 -0.02 C HETATM 2323 C14 UNN A 147 0.626 4.475 -11.924 1.00 -0.05 C HETATM 2324 C15 UNN A 147 -0.231 4.300 -10.677 1.00 -0.05 C HETATM 2325 C16 UNN A 147 -0.827 2.912 -10.491 1.00 -0.05 C HETATM 2326 C17 UNN A 147 -1.745 2.799 -9.274 1.00 -0.05 C HETATM 2327 C18 UNN A 147 -2.542 1.497 -9.161 1.00 -0.03 C HETATM 2328 C19 UNN A 147 -3.528 1.225 -10.274 1.00 0.05 C HETATM 2329 O5 UNN A 147 -4.450 2.314 -10.373 1.00 -0.37 O HETATM 2330 CG UNN A 147 -4.928 2.629 -11.684 1.00 0.08 C HETATM 2331 CB UNN A 147 -3.932 3.550 -12.376 1.00 0.02 C HETATM 2332 CA UNN A 147 -4.811 4.280 -13.397 1.00 0.14 C HETATM 2333 C UNN A 147 -4.789 3.514 -14.719 1.00 0.20 C HETATM 2334 O UNN A 147 -5.634 2.656 -14.978 1.00 -0.39 O HETATM 2335 N UNN A 147 -3.803 3.850 -15.556 1.00 -0.26 N HETATM 2336 CA UNN A 147 -3.689 3.235 -16.874 1.00 0.13 C HETATM 2337 C UNN A 147 -2.674 2.099 -16.915 1.00 0.20 C HETATM 2338 O UNN A 147 -2.510 1.439 -17.935 1.00 -0.39 O HETATM 2339 N UNN A 147 -2.051 1.837 -15.771 1.00 -0.26 N HETATM 2340 CA UNN A 147 -1.263 0.637 -15.593 1.00 0.15 C HETATM 2341 C UNN A 147 -1.188 0.316 -14.111 1.00 0.21 C HETATM 2342 O UNN A 147 -1.607 1.113 -13.282 1.00 -0.39 O HETATM 2343 N UNN A 147 -0.623 -0.844 -13.800 1.00 -0.26 N HETATM 2344 CA UNN A 147 -0.570 -1.342 -12.450 1.00 0.15 C HETATM 2345 C UNN A 147 0.561 -0.698 -11.650 1.00 0.21 C HETATM 2346 O UNN A 147 1.323 0.118 -12.158 1.00 -0.39 O HETATM 2347 N UNN A 147 0.625 -1.045 -10.365 1.00 -0.26 N HETATM 2348 CA UNN A 147 1.496 -0.367 -9.421 1.00 0.16 C HETATM 2349 CB UNN A 147 1.303 -0.945 -8.015 1.00 0.13 C HETATM 2350 CG2 UNN A 147 2.091 -0.220 -6.943 1.00 -0.03 C HETATM 2351 H72 UNN A 147 1.901 -0.691 -5.967 1.00 0.03 H HETATM 2352 H73 UNN A 147 1.779 0.834 -6.908 1.00 0.03 H HETATM 2353 H74 UNN A 147 3.165 -0.277 -7.175 1.00 0.03 H HETATM 2354 OG1 UNN A 147 -0.098 -0.828 -7.731 1.00 -0.27 O HETATM 2355 P UNN A 147 -1.047 -2.114 -7.580 1.00 0.20 P HETATM 2356 O1P UNN A 147 -1.127 -2.789 -8.952 1.00 -0.55 O HETATM 2357 O2P UNN A 147 -0.428 -2.968 -6.563 1.00 -0.55 O HETATM 2358 O3P UNN A 147 -2.397 -1.554 -7.147 1.00 -0.55 O HETATM 2359 H71 UNN A 147 1.603 -2.003 -8.014 1.00 0.07 H HETATM 2360 C UNN A 147 2.982 -0.464 -9.807 1.00 0.20 C HETATM 2361 O UNN A 147 3.441 -1.556 -10.112 1.00 -0.39 O HETATM 2362 N UNN A 147 3.716 0.634 -9.752 1.00 -0.30 N HETATM 2363 H75 UNN A 147 4.685 0.601 -9.997 1.00 0.18 H HETATM 2364 H76 UNN A 147 3.302 1.498 -9.465 1.00 0.18 H HETATM 2365 H70 UNN A 147 1.216 0.697 -9.405 1.00 0.08 H HETATM 2366 H69 UNN A 147 0.054 -1.798 -10.039 1.00 0.19 H HETATM 2367 CB UNN A 147 -0.428 -2.863 -12.471 1.00 0.08 C HETATM 2368 OG UNN A 147 0.755 -3.252 -13.191 1.00 -0.39 O HETATM 2369 H68 UNN A 147 1.519 -2.877 -12.769 1.00 0.21 H HETATM 2370 H66 UNN A 147 -1.310 -3.301 -12.961 1.00 0.06 H HETATM 2371 H67 UNN A 147 -0.360 -3.234 -11.438 1.00 0.06 H HETATM 2372 H65 UNN A 147 -1.519 -1.090 -11.955 1.00 0.08 H HETATM 2373 H64 UNN A 147 -0.219 -1.393 -14.531 1.00 0.19 H HETATM 2374 CB UNN A 147 0.119 0.811 -16.218 1.00 0.08 C HETATM 2375 CG UNN A 147 0.866 1.994 -15.621 1.00 0.14 C HETATM 2376 ND1 UNN A 147 0.996 3.225 -16.231 1.00 -0.28 N HETATM 2377 C27 UNN A 147 0.562 3.518 -17.599 1.00 0.01 C HETATM 2378 C28 UNN A 147 1.655 3.193 -18.573 1.00 -0.04 C HETATM 2379 C29 UNN A 147 1.175 3.280 -19.991 1.00 -0.05 C HETATM 2380 C30 UNN A 147 2.179 2.673 -20.922 1.00 -0.05 C HETATM 2381 C31 UNN A 147 1.660 2.536 -22.325 1.00 -0.05 C HETATM 2382 C32 UNN A 147 2.777 2.173 -23.286 1.00 -0.05 C HETATM 2383 C33 UNN A 147 3.351 0.769 -23.090 1.00 -0.04 C HETATM 2384 C34 UNN A 147 4.314 0.307 -24.187 1.00 -0.02 C HETATM 2385 C35 UNN A 147 3.700 0.407 -25.561 1.00 -0.04 C HETATM 2386 C36 UNN A 147 2.739 -0.500 -25.975 1.00 -0.06 C HETATM 2387 C37 UNN A 147 2.169 -0.403 -27.232 1.00 -0.07 C HETATM 2388 C38 UNN A 147 2.547 0.606 -28.093 1.00 -0.07 C HETATM 2389 C39 UNN A 147 3.507 1.506 -27.699 1.00 -0.07 C HETATM 2390 C40 UNN A 147 4.075 1.412 -26.439 1.00 -0.06 C HETATM 2391 H61 UNN A 147 4.824 2.135 -26.135 1.00 0.06 H HETATM 2392 H60 UNN A 147 3.821 2.292 -28.376 1.00 0.06 H HETATM 2393 H59 UNN A 147 2.090 0.688 -29.073 1.00 0.06 H HETATM 2394 H58 UNN A 147 1.421 -1.124 -27.542 1.00 0.06 H HETATM 2395 H57 UNN A 147 2.430 -1.295 -25.306 1.00 0.06 H HETATM 2396 H55 UNN A 147 4.591 -0.741 -23.998 1.00 0.04 H HETATM 2397 H56 UNN A 147 5.216 0.936 -24.155 1.00 0.04 H HETATM 2398 H53 UNN A 147 2.512 0.059 -23.051 1.00 0.03 H HETATM 2399 H54 UNN A 147 3.891 0.751 -22.132 1.00 0.03 H HETATM 2400 H51 UNN A 147 3.593 2.899 -23.155 1.00 0.03 H HETATM 2401 H52 UNN A 147 2.385 2.244 -24.311 1.00 0.03 H HETATM 2402 H49 UNN A 147 1.213 3.491 -22.638 1.00 0.03 H HETATM 2403 H50 UNN A 147 0.894 1.747 -22.350 1.00 0.03 H HETATM 2404 H47 UNN A 147 2.448 1.674 -20.547 1.00 0.03 H HETATM 2405 H48 UNN A 147 3.075 3.312 -20.939 1.00 0.03 H HETATM 2406 H45 UNN A 147 1.025 4.336 -20.259 1.00 0.03 H HETATM 2407 H46 UNN A 147 0.222 2.740 -20.084 1.00 0.03 H HETATM 2408 H43 UNN A 147 2.013 2.171 -18.380 1.00 0.03 H HETATM 2409 H44 UNN A 147 2.482 3.904 -18.432 1.00 0.03 H HETATM 2410 H41 UNN A 147 -0.326 2.913 -17.835 1.00 0.04 H HETATM 2411 H42 UNN A 147 0.310 4.586 -17.679 1.00 0.04 H HETATM 2412 CE1 UNN A 147 1.690 4.033 -15.424 1.00 0.17 C HETATM 2413 NE2 UNN A 147 2.011 3.344 -14.341 1.00 -0.15 N HETATM 2414 C12 UNN A 147 2.744 3.884 -13.174 1.00 0.08 C HETATM 2415 H24 UNN A 147 3.700 3.349 -13.072 1.00 0.07 H HETATM 2416 H25 UNN A 147 2.939 4.954 -13.337 1.00 0.07 H HETATM 2417 CD2 UNN A 147 1.519 2.073 -14.450 1.00 0.18 C HETATM 2418 H62 UNN A 147 1.635 1.272 -13.721 1.00 0.19 H HETATM 2419 H63 UNN A 147 1.946 5.073 -15.622 1.00 0.18 H HETATM 2420 H39 UNN A 147 0.002 0.973 -17.300 1.00 0.07 H HETATM 2421 H40 UNN A 147 0.705 -0.104 -16.045 1.00 0.07 H HETATM 2422 H38 UNN A 147 -1.767 -0.197 -16.104 1.00 0.09 H HETATM 2423 H37 UNN A 147 -2.129 2.486 -15.014 1.00 0.19 H HETATM 2424 CB UNN A 147 -3.403 4.285 -17.947 1.00 -0.01 C HETATM 2425 CG UNN A 147 -4.530 5.278 -18.172 1.00 -0.04 C HETATM 2426 CD1 UNN A 147 -4.140 6.335 -19.197 1.00 -0.06 C HETATM 2427 H31 UNN A 147 -4.976 7.037 -19.336 1.00 0.02 H HETATM 2428 H32 UNN A 147 -3.906 5.848 -20.155 1.00 0.02 H HETATM 2429 H33 UNN A 147 -3.256 6.884 -18.840 1.00 0.02 H HETATM 2430 CD2 UNN A 147 -5.794 4.583 -18.624 1.00 -0.06 C HETATM 2431 H34 UNN A 147 -6.077 3.819 -17.885 1.00 0.02 H HETATM 2432 H35 UNN A 147 -5.620 4.103 -19.599 1.00 0.02 H HETATM 2433 H36 UNN A 147 -6.605 5.321 -18.718 1.00 0.02 H HETATM 2434 H30 UNN A 147 -4.735 5.782 -17.216 1.00 0.03 H HETATM 2435 H28 UNN A 147 -3.210 3.763 -18.896 1.00 0.03 H HETATM 2436 H29 UNN A 147 -2.505 4.846 -17.648 1.00 0.03 H HETATM 2437 H27 UNN A 147 -4.669 2.793 -17.106 1.00 0.08 H HETATM 2438 H26 UNN A 147 -3.131 4.535 -15.274 1.00 0.19 H HETATM 2439 N UNN A 147 -6.117 4.348 -12.724 1.00 -0.25 N HETATM 2440 CD UNN A 147 -6.168 3.503 -11.521 1.00 0.06 C HETATM 2441 H19 UNN A 147 -6.110 4.110 -10.605 1.00 0.06 H HETATM 2442 H20 UNN A 147 -7.084 2.895 -11.500 1.00 0.06 H HETATM 2443 C43 UNN A 147 -7.159 5.065 -13.177 1.00 0.18 C HETATM 2444 O6 UNN A 147 -8.185 5.193 -12.482 1.00 -0.40 O HETATM 2445 C44 UNN A 147 -6.980 5.774 -14.465 1.00 0.03 C HETATM 2446 H21 UNN A 147 -7.903 6.317 -14.716 1.00 0.05 H HETATM 2447 H22 UNN A 147 -6.757 5.044 -15.257 1.00 0.05 H HETATM 2448 H23 UNN A 147 -6.147 6.487 -14.378 1.00 0.05 H HETATM 2449 H15 UNN A 147 -4.437 5.298 -13.580 1.00 0.08 H HETATM 2450 H16 UNN A 147 -3.481 4.256 -11.663 1.00 0.03 H HETATM 2451 H17 UNN A 147 -3.138 2.974 -12.874 1.00 0.03 H HETATM 2452 H18 UNN A 147 -5.127 1.718 -12.268 1.00 0.06 H HETATM 2453 H13 UNN A 147 -4.078 0.298 -10.057 1.00 0.06 H HETATM 2454 H14 UNN A 147 -2.986 1.116 -11.225 1.00 0.06 H HETATM 2455 H11 UNN A 147 -3.102 1.526 -8.215 1.00 0.03 H HETATM 2456 H12 UNN A 147 -1.824 0.664 -9.136 1.00 0.03 H HETATM 2457 H9 UNN A 147 -2.462 3.632 -9.314 1.00 0.03 H HETATM 2458 H10 UNN A 147 -1.123 2.894 -8.372 1.00 0.03 H HETATM 2459 H7 UNN A 147 -0.003 2.193 -10.373 1.00 0.03 H HETATM 2460 H8 UNN A 147 -1.409 2.660 -11.390 1.00 0.03 H HETATM 2461 H5 UNN A 147 -1.059 5.022 -10.729 1.00 0.03 H HETATM 2462 H6 UNN A 147 0.395 4.522 -9.800 1.00 0.03 H HETATM 2463 H3 UNN A 147 0.048 4.124 -12.791 1.00 0.03 H HETATM 2464 H4 UNN A 147 0.849 5.546 -12.041 1.00 0.03 H HETATM 2465 H1 UNN A 147 1.729 2.647 -11.746 1.00 0.03 H HETATM 2466 H2 UNN A 147 2.543 4.088 -11.048 1.00 0.03 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 1244 1245 1249 1250 1251 CONECT 1249 1244 CONECT 1250 1244 CONECT 1251 1244 CONECT 2322 2323 2414 2465 2466 CONECT 2323 2322 2324 2463 2464 CONECT 2324 2323 2325 2461 2462 CONECT 2325 2324 2326 2459 2460 CONECT 2326 2325 2327 2457 2458 CONECT 2327 2326 2328 2455 2456 CONECT 2328 2327 2329 2453 2454 CONECT 2329 2328 2330 CONECT 2330 2329 2331 2440 2452 CONECT 2331 2330 2332 2450 2451 CONECT 2332 2331 2333 2439 2449 CONECT 2333 2332 2334 2335 CONECT 2334 2333 CONECT 2335 2333 2336 2438 CONECT 2336 2335 2337 2424 2437 CONECT 2337 2336 2338 2339 CONECT 2338 2337 CONECT 2339 2337 2340 2423 CONECT 2340 2339 2341 2374 2422 CONECT 2341 2340 2342 2343 CONECT 2342 2341 CONECT 2343 2341 2344 2373 CONECT 2344 2343 2345 2367 2372 CONECT 2345 2344 2346 2347 CONECT 2346 2345 CONECT 2347 2345 2348 2366 CONECT 2348 2347 2349 2360 2365 CONECT 2349 2348 2350 2354 2359 CONECT 2350 2349 2351 2352 2353 CONECT 2351 2350 CONECT 2352 2350 CONECT 2353 2350 CONECT 2354 2349 2355 CONECT 2355 2354 2356 2357 2358 CONECT 2356 2355 CONECT 2357 2355 CONECT 2358 2355 CONECT 2359 2349 CONECT 2360 2348 2361 2362 CONECT 2361 2360 CONECT 2362 2360 2363 2364 CONECT 2363 2362 CONECT 2364 2362 CONECT 2365 2348 CONECT 2366 2347 CONECT 2367 2344 2368 2370 2371 CONECT 2368 2367 2369 CONECT 2369 2368 CONECT 2370 2367 CONECT 2371 2367 CONECT 2372 2344 CONECT 2373 2343 CONECT 2374 2340 2375 2420 2421 CONECT 2375 2374 2376 2417 CONECT 2376 2375 2377 2412 CONECT 2377 2376 2378 2410 2411 CONECT 2378 2377 2379 2408 2409 CONECT 2379 2378 2380 2406 2407 CONECT 2380 2379 2381 2404 2405 CONECT 2381 2380 2382 2402 2403 CONECT 2382 2381 2383 2400 2401 CONECT 2383 2382 2384 2398 2399 CONECT 2384 2383 2385 2396 2397 CONECT 2385 2384 2386 2390 CONECT 2386 2385 2387 2395 CONECT 2387 2386 2388 2394 CONECT 2388 2387 2389 2393 CONECT 2389 2388 2390 2392 CONECT 2390 2385 2389 2391 CONECT 2391 2390 CONECT 2392 2389 CONECT 2393 2388 CONECT 2394 2387 CONECT 2395 2386 CONECT 2396 2384 CONECT 2397 2384 CONECT 2398 2383 CONECT 2399 2383 CONECT 2400 2382 CONECT 2401 2382 CONECT 2402 2381 CONECT 2403 2381 CONECT 2404 2380 CONECT 2405 2380 CONECT 2406 2379 CONECT 2407 2379 CONECT 2408 2378 CONECT 2409 2378 CONECT 2410 2377 CONECT 2411 2377 CONECT 2412 2376 2413 2419 CONECT 2413 2412 2414 2417 CONECT 2414 2322 2413 2415 2416 CONECT 2415 2414 CONECT 2416 2414 CONECT 2417 2375 2413 2418 CONECT 2418 2417 CONECT 2419 2412 CONECT 2420 2374 CONECT 2421 2374 CONECT 2422 2340 CONECT 2423 2339 CONECT 2424 2336 2425 2435 2436 CONECT 2425 2424 2426 2430 2434 CONECT 2426 2425 2427 2428 2429 CONECT 2427 2426 CONECT 2428 2426 CONECT 2429 2426 CONECT 2430 2425 2431 2432 2433 CONECT 2431 2430 CONECT 2432 2430 CONECT 2433 2430 CONECT 2434 2425 CONECT 2435 2424 CONECT 2436 2424 CONECT 2437 2336 CONECT 2438 2335 CONECT 2439 2332 2440 2443 CONECT 2440 2330 2439 2441 2442 CONECT 2441 2440 CONECT 2442 2440 CONECT 2443 2439 2444 2445 CONECT 2444 2443 CONECT 2445 2443 2446 2447 2448 CONECT 2446 2445 CONECT 2447 2445 CONECT 2448 2445 CONECT 2449 2332 CONECT 2450 2331 CONECT 2451 2331 CONECT 2452 2330 CONECT 2453 2328 CONECT 2454 2328 CONECT 2455 2327 CONECT 2456 2327 CONECT 2457 2326 CONECT 2458 2326 CONECT 2459 2325 CONECT 2460 2325 CONECT 2461 2324 CONECT 2462 2324 CONECT 2463 2323 CONECT 2464 2323 CONECT 2465 2322 CONECT 2466 2322 MASTER 0 0 0 0 0 0 0 0 2464 2 153 17 END
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Structure:
Ligand 2D
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Protein
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Related entries of code: 4x9v
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
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RCSB PDB
PDBbind
259aa, >1Q4K_1|Chains... *
1umw
RCSB PDB
PDBbind
237aa, >1UMW_1|Chains... at 100%
3bzi
RCSB PDB
PDBbind
239aa, >3BZI_1|Chain... at 100%
3fvh
RCSB PDB
PDBbind
237aa, >3FVH_1|Chain... at 98%
3hik
RCSB PDB
PDBbind
237aa, >3HIK_1|Chain... at 100%
3rq7
RCSB PDB
PDBbind
237aa, >3RQ7_1|Chain... at 98%
4dfw
RCSB PDB
PDBbind
237aa, >4DFW_1|Chain... at 100%
4e67
RCSB PDB
PDBbind
232aa, >4E67_1|Chain... at 96%
4e9d
RCSB PDB
PDBbind
232aa, >4E9D_1|Chain... at 96%
4h71
RCSB PDB
PDBbind
240aa, >4H71_1|Chains... at 98%
4hco
RCSB PDB
PDBbind
240aa, >4HCO_1|Chains... at 98%
4lkl
RCSB PDB
PDBbind
222aa, >4LKL_1|Chain... at 100%
4lkm
RCSB PDB
PDBbind
231aa, >4LKM_1|Chains... at 100%
4o6w
RCSB PDB
PDBbind
237aa, >4O6W_1|Chain... at 98%
4o9w
RCSB PDB
PDBbind
222aa, >4O9W_1|Chain... at 100%
4rcp
RCSB PDB
PDBbind
228aa, >4RCP_1|Chain... at 100%
4whh
RCSB PDB
PDBbind
237aa, >4WHH_1|Chain... at 98%
4whl
RCSB PDB
PDBbind
237aa, >4WHL_1|Chain... at 98%
4x9r
RCSB PDB
PDBbind
237aa, >4X9R_1|Chain... at 98%
4x9w
RCSB PDB
PDBbind
237aa, >4X9W_1|Chain... at 98%
5dms
RCSB PDB
PDBbind
237aa, >5DMS_1|Chains... at 95%
6ax4
RCSB PDB
PDBbind
237aa, >6AX4_1|Chain... at 98%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1a7c
RCSB PDB
PDBbind
6-mer
1elr
RCSB PDB
PDBbind
6-mer
1gui
RCSB PDB
PDBbind
6-mer
1gvx
RCSB PDB
PDBbind
6-mer
1gwm
RCSB PDB
PDBbind
6-mer
1k9r
RCSB PDB
PDBbind
6-mer
1lyb
RCSB PDB
PDBbind
6-mer
1njt
RCSB PDB
PDBbind
6-mer
1okv
RCSB PDB
PDBbind
6-mer
1ol1
RCSB PDB
PDBbind
6-mer
1ol2
RCSB PDB
PDBbind
6-mer
1q4k
RCSB PDB
PDBbind
6-mer
1rhk
RCSB PDB
PDBbind
6-mer
1sld
RCSB PDB
PDBbind
6-mer
1sme
RCSB PDB
PDBbind
6-mer
1str
RCSB PDB
PDBbind
6-mer
1urc
RCSB PDB
PDBbind
6-mer
1xt3
RCSB PDB
PDBbind
6-mer
1ym2
RCSB PDB
PDBbind
6-mer
1zfp
RCSB PDB
PDBbind
6-mer
2h65
RCSB PDB
PDBbind
6-mer
2h6t
RCSB PDB
PDBbind
6-mer
2hob
RCSB PDB
PDBbind
6-mer
2itk
RCSB PDB
PDBbind
6-mer
2l65
RCSB PDB
PDBbind
6-mer
2oqs
RCSB PDB
PDBbind
6-mer
2q6f
RCSB PDB
PDBbind
6-mer
2qzx
RCSB PDB
PDBbind
6-mer
2r0z
RCSB PDB
PDBbind
6-mer
2w76
RCSB PDB
PDBbind
6-mer
2x6x
RCSB PDB
PDBbind
6-mer
3avz
RCSB PDB
PDBbind
6-mer
3aw0
RCSB PDB
PDBbind
6-mer
3bv9
RCSB PDB
PDBbind
6-mer
3dri
RCSB PDB
PDBbind
6-mer
3eys
RCSB PDB
PDBbind
6-mer
3fv3
RCSB PDB
PDBbind
6-mer
3fwv
RCSB PDB
PDBbind
6-mer
3h6z
RCSB PDB
PDBbind
6-mer
3hik
RCSB PDB
PDBbind
6-mer
3iqu
RCSB PDB
PDBbind
6-mer
3iqv
RCSB PDB
PDBbind
6-mer
3kd7
RCSB PDB
PDBbind
6-mer
3luo
RCSB PDB
PDBbind
6-mer
3nth
RCSB PDB
PDBbind
6-mer
3old
RCSB PDB
PDBbind
6-mer
3psl
RCSB PDB
PDBbind
6-mer
3q4j
RCSB PDB
PDBbind
6-mer
3q4k
RCSB PDB
PDBbind
6-mer
3q4l
RCSB PDB
PDBbind
6-mer
3r5j
RCSB PDB
PDBbind
6-mer
3r6g
RCSB PDB
PDBbind
6-mer
3rjm
RCSB PDB
PDBbind
6-mer
3sm1
RCSB PDB
PDBbind
6-mer
3sna
RCSB PDB
PDBbind
6-mer
3snb
RCSB PDB
PDBbind
6-mer
3snc
RCSB PDB
PDBbind
6-mer
3snd
RCSB PDB
PDBbind
6-mer
3u51
RCSB PDB
PDBbind
6-mer
3ux0
RCSB PDB
PDBbind
6-mer
3wqw
RCSB PDB
PDBbind
6-mer
3zmt
RCSB PDB
PDBbind
6-mer
3zmu
RCSB PDB
PDBbind
6-mer
3zmv
RCSB PDB
PDBbind
6-mer
3zmz
RCSB PDB
PDBbind
6-mer
3zn0
RCSB PDB
PDBbind
6-mer
3zn1
RCSB PDB
PDBbind
6-mer
4a0j
RCSB PDB
PDBbind
6-mer
4apo
RCSB PDB
PDBbind
6-mer
4b3b
RCSB PDB
PDBbind
6-mer
4b4q
RCSB PDB
PDBbind
6-mer
4b8y
RCSB PDB
PDBbind
6-mer
4c4n
RCSB PDB
PDBbind
6-mer
4dgb
RCSB PDB
PDBbind
6-mer
4er2
RCSB PDB
PDBbind
6-mer
4exh
RCSB PDB
PDBbind
6-mer
4fr3
RCSB PDB
PDBbind
6-mer
4fys
RCSB PDB
PDBbind
6-mer
4fz3
RCSB PDB
PDBbind
6-mer
4gye
RCSB PDB
PDBbind
6-mer
4gzf
RCSB PDB
PDBbind
6-mer
4ifi
RCSB PDB
PDBbind
6-mer
4ikn
RCSB PDB
PDBbind
6-mer
4j09
RCSB PDB
PDBbind
6-mer
4j77
RCSB PDB
PDBbind
6-mer
4j79
RCSB PDB
PDBbind
6-mer
4j86
RCSB PDB
PDBbind
6-mer
4j8b
RCSB PDB
PDBbind
6-mer
4jj7
RCSB PDB
PDBbind
6-mer
4jj8
RCSB PDB
PDBbind
6-mer
4jje
RCSB PDB
PDBbind
6-mer
4jr0
RCSB PDB
PDBbind
6-mer
4k3o
RCSB PDB
PDBbind
6-mer
4k3p
RCSB PDB
PDBbind
6-mer
4k3q
RCSB PDB
PDBbind
6-mer
4k3r
RCSB PDB
PDBbind
6-mer
4ny3
RCSB PDB
PDBbind
6-mer
4o9w
RCSB PDB
PDBbind
6-mer
4ou3
RCSB PDB
PDBbind
6-mer
4tsz
RCSB PDB
PDBbind
6-mer
4tt2
RCSB PDB
PDBbind
6-mer
4wk2
RCSB PDB
PDBbind
6-mer
4wvt
RCSB PDB
PDBbind
6-mer
4x9r
RCSB PDB
PDBbind
6-mer
4ynl
RCSB PDB
PDBbind
6-mer
5a2i
RCSB PDB
PDBbind
6-mer
5a2j
RCSB PDB
PDBbind
6-mer
5a2k
RCSB PDB
PDBbind
6-mer
5e1b
RCSB PDB
PDBbind
6-mer
5e1d
RCSB PDB
PDBbind
6-mer
5e1m
RCSB PDB
PDBbind
6-mer
5e1o
RCSB PDB
PDBbind
6-mer
5epk
RCSB PDB
PDBbind
6-mer
5epl
RCSB PDB
PDBbind
6-mer
5eq0
RCSB PDB
PDBbind
6-mer
5fot
RCSB PDB
PDBbind
6-mer
5fou
RCSB PDB
PDBbind
6-mer
5fov
RCSB PDB
PDBbind
6-mer
5fow
RCSB PDB
PDBbind
6-mer
5fox
RCSB PDB
PDBbind
6-mer
5fpk
RCSB PDB
PDBbind
6-mer
5gwz
RCSB PDB
PDBbind
6-mer
5hvp
RCSB PDB
PDBbind
6-mer
5izf
RCSB PDB
PDBbind
6-mer
5l7k
RCSB PDB
PDBbind
6-mer
5lrg
RCSB PDB
PDBbind
6-mer
5lrj
RCSB PDB
PDBbind
6-mer
5lrk
RCSB PDB
PDBbind
6-mer
5lso
RCSB PDB
PDBbind
6-mer
5tpc
RCSB PDB
PDBbind
6-mer
5w94
RCSB PDB
PDBbind
6-mer
5y24
RCSB PDB
PDBbind
6-mer
6apr
RCSB PDB
PDBbind
6-mer
6asz
RCSB PDB
PDBbind
6-mer
6at0
RCSB PDB
PDBbind
6-mer
6cdg
RCSB PDB
PDBbind
6-mer
6cgt
RCSB PDB
PDBbind
6-mer
6do4
RCSB PDB
PDBbind
6-mer
6do5
RCSB PDB
PDBbind
6-mer
6dub
RCSB PDB
PDBbind
6-mer
6eqx
RCSB PDB
PDBbind
6-mer
7hvp
RCSB PDB
PDBbind
6-mer
6rhe
RCSB PDB
PDBbind
6-mer
6nsx
RCSB PDB
PDBbind
6-mer
6nsv
RCSB PDB
PDBbind
6-mer
6jij
RCSB PDB
PDBbind
6-mer
6im4
RCSB PDB
PDBbind
6-mer
6hzd
RCSB PDB
PDBbind
6-mer
6hzc
RCSB PDB
PDBbind
6-mer
6hp5
RCSB PDB
PDBbind
6-mer
6hmy
RCSB PDB
PDBbind
6-mer
6hle
RCSB PDB
PDBbind
6-mer
6fvo
RCSB PDB
PDBbind
6-mer
6fvn
RCSB PDB
PDBbind
6-mer
6fvm
RCSB PDB
PDBbind
6-mer
6fvl
RCSB PDB
PDBbind
6-mer
6efk
RCSB PDB
PDBbind
6-mer
6a30
RCSB PDB
PDBbind
6-mer
5zw6
RCSB PDB
PDBbind
6-mer
5zvw
RCSB PDB
PDBbind
6-mer
Entry Information
PDB ID
4x9v
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Serine/threonine-protein kinase, PLK-1 polo-box domain
Ligand Name
6-mer
EC.Number
E.C.2.7.11.21
Resolution
1.43(Å)
Affinity (Kd/Ki/IC50)
IC50=0.014uM
Release Year
2015
Protein/NA Sequence
Check fasta file
Primary Reference
(2015) Biopolymers. Vol.104: pp.663-573
Ligand Properties
Formula
C
4
8
H
7
9
N
8
O
1
2
P
Molecular Weight
991.161
Exact Mass
990.556
No. of atoms
148
No. of bonds
151
Polar Surface Area
302.63
LOGP Value
2.97 (
Computed with XLOGP3
)
4.66 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 6
No. of Hydrogen Bond Acceptors: 10
No. of Rotatable Bonds: 23
No. of Nitrogen and Oxygen Atoms: 20
No. of Rings: 4
Canonical SMILES
OC[C@@H](C(=O)N[C@@H]([C@H](OP(O)(O)O)C)C(=O)N)NC(=O)[C@H]1NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]2C[C@H](CN2C(=O)C)OCCCCCCCCn2cc(C1)n(CCCCCCCCc1ccccc1)c2
InChI String
InChI=1S/C48H80N8O12P/c1-33(2)26-39-45(60)50-40(46(61)52-41(31-57)47(62)53-43(44(49)59)34(3)68-69(64,65)66)27-37-29-54(32-55(37)24-18-11-6-5-9-14-20-36-21-15-13-16-22-36)23-17-10-7-8-12-19-25-67-38-28-42(48(63)51-39)56(30-38)35(4)58/h13,15-16,21-22,29,32-34,38-43,57,64-66,69H,5-12,14,17-20,23-28,30-31H2,1-4H3,(H2,49,59)(H,50,60)(H,51,63)(H,52,61)(H,53,62)/t34-,38-,39+,40+,41+,42+,43+/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):
P53350
Entrez Gene ID
NCBI Entrez Gene ID:
5347
ASD
Information of known allosteric effects of PDB entries
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