Browse entries in the PDBbind-CN Database
HEADER 3HIK_COMPLEX COMPND 3HIK_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 224 ASP CYS HIS LEU SER ASP MET LEU GLN GLN LEU HIS SER SEQRES 2 A 224 VAL ASN ALA SER LYS PRO SER GLU ARG GLY LEU VAL ARG SEQRES 3 A 224 GLN GLU GLU ALA GLU ASP PRO ALA CYS ILE PRO ILE PHE SEQRES 4 A 224 TRP VAL SER LYS TRP VAL ASP TYR SER ASP LYS TYR GLY SEQRES 5 A 224 LEU GLY TYR GLN LEU CYS ASP ASN SER VAL GLY VAL LEU SEQRES 6 A 224 PHE ASN ASP SER THR ARG LEU ILE LEU TYR ASN ASP GLY SEQRES 7 A 224 ASP SER LEU GLN TYR ILE GLU ARG ASP GLY THR GLU SER SEQRES 8 A 224 TYR LEU THR VAL SER SER HIS PRO ASN SER LEU MET LYS SEQRES 9 A 224 LYS ILE THR LEU LEU LYS TYR PHE ARG ASN TYR MET SER SEQRES 10 A 224 GLU HIS LEU LEU LYS ALA GLY ALA ASN ILE THR PRO ARG SEQRES 11 A 224 GLU GLY ASP GLU LEU ALA ARG LEU PRO TYR LEU ARG THR SEQRES 12 A 224 TRP PHE ARG THR ARG SER ALA ILE ILE LEU HIS LEU SER SEQRES 13 A 224 ASN GLY SER VAL GLN ILE ASN PHE PHE GLN ASP HIS THR SEQRES 14 A 224 LYS LEU ILE LEU CYS PRO LEU MET ALA ALA VAL THR TYR SEQRES 15 A 224 ILE ASP GLU LYS ARG ASP PHE ARG THR TYR ARG LEU SER SEQRES 16 A 224 LEU LEU GLU GLU TYR GLY CYS CYS LYS GLU LEU ALA SER SEQRES 17 A 224 ARG LEU ARG TYR ALA ARG THR MET VAL ASP LYS LEU LEU SEQRES 18 A 224 SER SER ARG HET ACE A 347 85 ATOM 1 N ASP A 371 9.252 12.926 -18.077 1.00 48.77 N ATOM 2 CA ASP A 371 10.475 12.772 -18.927 1.00 48.37 C ATOM 3 C ASP A 371 10.109 12.797 -20.427 1.00 47.45 C ATOM 4 O ASP A 371 9.082 13.389 -20.824 1.00 45.99 O ATOM 5 CB ASP A 371 11.180 11.451 -18.563 1.00 49.47 C ATOM 6 CG ASP A 371 10.319 10.199 -18.911 1.00 50.83 C ATOM 7 OD1 ASP A 371 9.069 10.232 -18.690 1.00 48.53 O ATOM 8 OD2 ASP A 371 10.912 9.214 -19.435 1.00 50.45 O ATOM 9 HA ASP A 371 11.150 13.607 -18.738 1.00 0.00 H ATOM 10 HB2 ASP A 371 12.120 11.393 -19.112 1.00 0.00 H ATOM 11 HB3 ASP A 371 11.386 11.448 -17.493 1.00 0.00 H ATOM 12 HN3 ASP A 371 8.594 12.146 -18.274 1.00 0.00 H ATOM 13 HN2 ASP A 371 8.792 13.833 -18.295 1.00 0.00 H ATOM 14 HN1 ASP A 371 9.524 12.906 -17.073 1.00 0.00 H ATOM 15 N CYS A 372 10.936 12.141 -21.253 1.00 46.93 N ATOM 16 CA CYS A 372 10.662 12.063 -22.710 1.00 45.71 C ATOM 17 C CYS A 372 9.523 11.112 -23.086 1.00 43.43 C ATOM 18 O CYS A 372 8.827 11.355 -24.075 1.00 43.08 O ATOM 19 CB CYS A 372 11.928 11.725 -23.495 1.00 46.22 C ATOM 20 SG CYS A 372 12.810 10.316 -22.855 1.00 49.26 S ATOM 21 HA CYS A 372 10.322 13.060 -22.990 1.00 0.00 H ATOM 22 HB2 CYS A 372 12.592 12.589 -23.467 1.00 0.00 H ATOM 23 HB3 CYS A 372 11.648 11.517 -24.528 1.00 0.00 H ATOM 24 HG CYS A 372 13.187 10.565 -21.551 1.00 0.00 H ATOM 25 H CYS A 372 11.784 11.679 -20.867 1.00 0.00 H ATOM 26 N HIS A 373 9.337 10.028 -22.312 1.00 39.95 N ATOM 27 CA HIS A 373 8.182 9.143 -22.508 1.00 36.95 C ATOM 28 C HIS A 373 6.910 9.967 -22.430 1.00 33.60 C ATOM 29 O HIS A 373 6.055 9.845 -23.286 1.00 32.25 O ATOM 30 CB HIS A 373 8.099 8.053 -21.420 1.00 37.93 C ATOM 31 CG HIS A 373 9.109 6.954 -21.564 1.00 41.83 C ATOM 32 ND1 HIS A 373 9.444 6.117 -20.510 1.00 44.19 N ATOM 33 CD2 HIS A 373 9.858 6.551 -22.621 1.00 43.70 C ATOM 34 CE1 HIS A 373 10.339 5.235 -20.927 1.00 44.78 C ATOM 35 NE2 HIS A 373 10.608 5.479 -22.198 1.00 43.74 N ATOM 36 HA HIS A 373 8.297 8.664 -23.480 1.00 0.00 H ATOM 37 HB2 HIS A 373 8.247 8.528 -20.450 1.00 0.00 H ATOM 38 HB3 HIS A 373 7.104 7.609 -21.457 1.00 0.00 H ATOM 39 HD2 HIS A 373 9.864 6.993 -23.617 1.00 0.00 H ATOM 40 HE1 HIS A 373 10.780 4.441 -20.324 1.00 0.00 H ATOM 41 H HIS A 373 10.024 9.813 -21.561 1.00 0.00 H ATOM 42 N LEU A 374 6.783 10.802 -21.401 1.00 29.50 N ATOM 43 CA LEU A 374 5.571 11.594 -21.213 1.00 29.00 C ATOM 44 C LEU A 374 5.468 12.657 -22.288 1.00 28.44 C ATOM 45 O LEU A 374 4.381 12.916 -22.798 1.00 27.13 O ATOM 46 CB LEU A 374 5.531 12.262 -19.838 1.00 29.42 C ATOM 47 CG LEU A 374 5.290 11.325 -18.646 1.00 30.84 C ATOM 48 CD1 LEU A 374 5.338 12.108 -17.320 1.00 31.47 C ATOM 49 CD2 LEU A 374 3.977 10.604 -18.831 1.00 29.62 C ATOM 50 HA LEU A 374 4.726 10.910 -21.283 1.00 0.00 H ATOM 51 HB2 LEU A 374 6.486 12.763 -19.682 1.00 0.00 H ATOM 52 HB3 LEU A 374 4.731 13.002 -19.849 1.00 0.00 H ATOM 53 HG LEU A 374 6.084 10.579 -18.601 1.00 0.00 H ATOM 54 HD21 LEU A 374 3.169 11.333 -18.890 1.00 0.00 H ATOM 55 HD22 LEU A 374 4.011 10.021 -19.751 1.00 0.00 H ATOM 56 HD23 LEU A 374 3.807 9.939 -17.984 1.00 0.00 H ATOM 57 HD11 LEU A 374 6.317 12.574 -17.210 1.00 0.00 H ATOM 58 HD12 LEU A 374 4.566 12.878 -17.326 1.00 0.00 H ATOM 59 HD13 LEU A 374 5.165 11.424 -16.489 1.00 0.00 H ATOM 60 H LEU A 374 7.562 10.892 -20.718 1.00 0.00 H ATOM 61 N SER A 375 6.610 13.272 -22.590 1.00 27.59 N ATOM 62 CA SER A 375 6.649 14.317 -23.645 1.00 29.02 C ATOM 63 C SER A 375 6.265 13.747 -24.978 1.00 26.81 C ATOM 64 O SER A 375 5.487 14.363 -25.682 1.00 27.37 O ATOM 65 CB SER A 375 8.023 14.970 -23.707 1.00 28.71 C ATOM 66 OG SER A 375 8.062 15.812 -22.565 1.00 34.78 O ATOM 67 HA SER A 375 5.921 15.086 -23.387 1.00 0.00 H ATOM 68 HB2 SER A 375 8.133 15.553 -24.621 1.00 0.00 H ATOM 69 HB3 SER A 375 8.811 14.218 -23.660 1.00 0.00 H ATOM 70 HG SER A 375 7.948 15.264 -21.748 1.00 0.00 H ATOM 71 H SER A 375 7.482 13.018 -22.083 1.00 0.00 H ATOM 72 N ASP A 376 6.808 12.578 -25.318 1.00 28.00 N ATOM 73 CA ASP A 376 6.366 11.865 -26.530 1.00 28.39 C ATOM 74 C ASP A 376 4.876 11.579 -26.509 1.00 27.25 C ATOM 75 O ASP A 376 4.167 11.854 -27.500 1.00 26.70 O ATOM 76 CB ASP A 376 7.144 10.589 -26.782 1.00 29.93 C ATOM 77 CG ASP A 376 8.602 10.842 -27.139 1.00 34.79 C ATOM 78 OD1 ASP A 376 9.035 12.012 -27.405 1.00 37.66 O ATOM 79 OD2 ASP A 376 9.332 9.848 -27.134 1.00 38.66 O ATOM 80 HA ASP A 376 6.575 12.541 -27.359 1.00 0.00 H ATOM 81 HB2 ASP A 376 7.108 9.976 -25.881 1.00 0.00 H ATOM 82 HB3 ASP A 376 6.673 10.051 -27.605 1.00 0.00 H ATOM 83 H ASP A 376 7.552 12.164 -24.721 1.00 0.00 H ATOM 84 N MET A 377 4.362 11.051 -25.371 1.00 24.26 N ATOM 85 CA MET A 377 2.950 10.736 -25.289 1.00 23.97 C ATOM 86 C MET A 377 2.074 11.947 -25.444 1.00 23.91 C ATOM 87 O MET A 377 1.006 11.873 -26.054 1.00 23.48 O ATOM 88 CB MET A 377 2.628 10.055 -23.933 1.00 24.15 C ATOM 89 CG MET A 377 1.153 9.599 -23.828 1.00 24.95 C ATOM 90 SD MET A 377 0.885 8.836 -22.183 1.00 26.58 S ATOM 91 CE MET A 377 1.997 7.444 -22.334 1.00 25.03 C ATOM 92 HA MET A 377 2.737 10.059 -26.116 1.00 0.00 H ATOM 93 HB2 MET A 377 3.272 9.183 -23.819 1.00 0.00 H ATOM 94 HB3 MET A 377 2.832 10.763 -23.130 1.00 0.00 H ATOM 95 HG2 MET A 377 0.938 8.870 -24.609 1.00 0.00 H ATOM 96 HG3 MET A 377 0.494 10.460 -23.945 1.00 0.00 H ATOM 97 HE1 MET A 377 1.688 6.823 -23.175 1.00 0.00 H ATOM 98 HE2 MET A 377 3.011 7.807 -22.503 1.00 0.00 H ATOM 99 HE3 MET A 377 1.968 6.856 -21.416 1.00 0.00 H ATOM 100 H MET A 377 4.982 10.872 -24.556 1.00 0.00 H ATOM 101 N LEU A 378 2.487 13.081 -24.868 1.00 23.45 N ATOM 102 CA LEU A 378 1.699 14.313 -25.029 1.00 24.90 C ATOM 103 C LEU A 378 1.576 14.710 -26.526 1.00 25.56 C ATOM 104 O LEU A 378 0.498 15.099 -26.974 1.00 26.56 O ATOM 105 CB LEU A 378 2.306 15.470 -24.223 1.00 24.99 C ATOM 106 CG LEU A 378 1.391 16.707 -24.120 1.00 25.87 C ATOM 107 CD1 LEU A 378 0.230 16.536 -23.129 1.00 29.61 C ATOM 108 CD2 LEU A 378 2.216 17.849 -23.643 1.00 26.93 C ATOM 109 HA LEU A 378 0.700 14.111 -24.643 1.00 0.00 H ATOM 110 HB2 LEU A 378 2.516 15.113 -23.215 1.00 0.00 H ATOM 111 HB3 LEU A 378 3.238 15.771 -24.702 1.00 0.00 H ATOM 112 HG LEU A 378 0.960 16.867 -25.108 1.00 0.00 H ATOM 113 HD21 LEU A 378 2.637 17.609 -22.667 1.00 0.00 H ATOM 114 HD22 LEU A 378 3.023 18.034 -24.352 1.00 0.00 H ATOM 115 HD23 LEU A 378 1.591 18.738 -23.562 1.00 0.00 H ATOM 116 HD11 LEU A 378 -0.392 15.697 -23.441 1.00 0.00 H ATOM 117 HD12 LEU A 378 0.629 16.343 -22.133 1.00 0.00 H ATOM 118 HD13 LEU A 378 -0.369 17.447 -23.112 1.00 0.00 H ATOM 119 H LEU A 378 3.363 13.092 -24.308 1.00 0.00 H ATOM 120 N GLN A 379 2.644 14.591 -27.258 1.00 27.00 N ATOM 121 CA GLN A 379 2.618 14.968 -28.694 1.00 28.55 C ATOM 122 C GLN A 379 1.766 14.005 -29.522 1.00 29.23 C ATOM 123 O GLN A 379 0.984 14.439 -30.401 1.00 28.44 O ATOM 124 CB GLN A 379 4.036 15.053 -29.262 1.00 29.90 C ATOM 125 CG GLN A 379 4.110 15.693 -30.706 1.00 30.01 C ATOM 126 CD GLN A 379 3.199 16.958 -30.869 1.00 35.59 C ATOM 127 OE1 GLN A 379 2.152 16.956 -31.578 1.00 35.27 O ATOM 128 NE2 GLN A 379 3.610 18.038 -30.217 1.00 33.60 N ATOM 129 HA GLN A 379 2.157 15.954 -28.759 1.00 0.00 H ATOM 130 HB2 GLN A 379 4.641 15.658 -28.587 1.00 0.00 H ATOM 131 HB3 GLN A 379 4.447 14.045 -29.312 1.00 0.00 H ATOM 132 HG2 GLN A 379 5.142 15.981 -30.905 1.00 0.00 H ATOM 133 HG3 GLN A 379 3.797 14.944 -31.433 1.00 0.00 H ATOM 134 HE22 GLN A 379 4.477 18.001 -29.644 1.00 0.00 H ATOM 135 HE21 GLN A 379 3.065 18.922 -30.279 1.00 0.00 H ATOM 136 H GLN A 379 3.522 14.229 -26.835 1.00 0.00 H ATOM 137 N GLN A 380 1.851 12.715 -29.187 1.00 26.82 N ATOM 138 CA GLN A 380 1.084 11.693 -29.885 1.00 26.48 C ATOM 139 C GLN A 380 -0.382 11.959 -29.647 1.00 26.39 C ATOM 140 O GLN A 380 -1.192 11.886 -30.583 1.00 27.04 O ATOM 141 CB GLN A 380 1.509 10.263 -29.463 1.00 24.51 C ATOM 142 CG GLN A 380 2.929 9.873 -29.825 1.00 25.49 C ATOM 143 CD GLN A 380 3.471 8.737 -28.973 1.00 26.11 C ATOM 144 OE1 GLN A 380 2.743 8.137 -28.203 1.00 25.26 O ATOM 145 NE2 GLN A 380 4.751 8.459 -29.093 1.00 24.64 N ATOM 146 HA GLN A 380 1.285 11.745 -30.955 1.00 0.00 H ATOM 147 HB2 GLN A 380 1.404 10.186 -28.381 1.00 0.00 H ATOM 148 HB3 GLN A 380 0.833 9.556 -29.943 1.00 0.00 H ATOM 149 HG2 GLN A 380 2.948 9.563 -30.870 1.00 0.00 H ATOM 150 HG3 GLN A 380 3.572 10.743 -29.693 1.00 0.00 H ATOM 151 HE22 GLN A 380 5.339 8.995 -29.763 1.00 0.00 H ATOM 152 HE21 GLN A 380 5.175 7.703 -28.518 1.00 0.00 H ATOM 153 H GLN A 380 2.480 12.434 -28.408 1.00 0.00 H ATOM 154 N LEU A 381 -0.746 12.313 -28.396 1.00 26.00 N ATOM 155 CA LEU A 381 -2.139 12.625 -28.085 1.00 26.12 C ATOM 156 C LEU A 381 -2.582 13.922 -28.748 1.00 26.71 C ATOM 157 O LEU A 381 -3.713 14.041 -29.215 1.00 26.65 O ATOM 158 CB LEU A 381 -2.412 12.669 -26.564 1.00 25.94 C ATOM 159 CG LEU A 381 -2.485 11.258 -25.918 1.00 26.41 C ATOM 160 CD1 LEU A 381 -2.354 11.400 -24.368 1.00 25.08 C ATOM 161 CD2 LEU A 381 -3.780 10.577 -26.260 1.00 26.46 C ATOM 162 HA LEU A 381 -2.734 11.809 -28.496 1.00 0.00 H ATOM 163 HB2 LEU A 381 -1.611 13.230 -26.083 1.00 0.00 H ATOM 164 HB3 LEU A 381 -3.361 13.178 -26.396 1.00 0.00 H ATOM 165 HG LEU A 381 -1.669 10.649 -26.307 1.00 0.00 H ATOM 166 HD21 LEU A 381 -4.613 11.176 -25.890 1.00 0.00 H ATOM 167 HD22 LEU A 381 -3.859 10.472 -27.342 1.00 0.00 H ATOM 168 HD23 LEU A 381 -3.805 9.591 -25.795 1.00 0.00 H ATOM 169 HD11 LEU A 381 -1.399 11.866 -24.127 1.00 0.00 H ATOM 170 HD12 LEU A 381 -3.168 12.020 -23.991 1.00 0.00 H ATOM 171 HD13 LEU A 381 -2.404 10.413 -23.908 1.00 0.00 H ATOM 172 H LEU A 381 -0.027 12.364 -27.646 1.00 0.00 H ATOM 173 N HIS A 382 -1.690 14.897 -28.755 1.00 27.65 N ATOM 174 CA HIS A 382 -2.085 16.171 -29.253 1.00 29.76 C ATOM 175 C HIS A 382 -2.380 16.014 -30.776 1.00 30.64 C ATOM 176 O HIS A 382 -3.398 16.569 -31.251 1.00 31.79 O ATOM 177 CB HIS A 382 -1.017 17.211 -29.046 1.00 29.66 C ATOM 178 CG HIS A 382 -1.334 18.467 -29.763 1.00 31.73 C ATOM 179 ND1 HIS A 382 -2.235 19.381 -29.266 1.00 36.90 N ATOM 180 CD2 HIS A 382 -0.997 18.894 -31.002 1.00 35.38 C ATOM 181 CE1 HIS A 382 -2.357 20.379 -30.128 1.00 37.45 C ATOM 182 NE2 HIS A 382 -1.624 20.100 -31.192 1.00 34.56 N ATOM 183 HA HIS A 382 -2.969 16.508 -28.711 1.00 0.00 H ATOM 184 HB2 HIS A 382 -0.931 17.423 -27.980 1.00 0.00 H ATOM 185 HB3 HIS A 382 -0.068 16.822 -29.415 1.00 0.00 H ATOM 186 HD2 HIS A 382 -0.351 18.379 -31.713 1.00 0.00 H ATOM 187 HE1 HIS A 382 -2.959 21.277 -29.985 1.00 0.00 H ATOM 188 H HIS A 382 -0.724 14.738 -28.405 1.00 0.00 H ATOM 189 N SER A 383 -1.527 15.250 -31.471 1.00 31.22 N ATOM 190 CA SER A 383 -1.679 14.996 -32.929 1.00 32.95 C ATOM 191 C SER A 383 -3.010 14.322 -33.259 1.00 33.58 C ATOM 192 O SER A 383 -3.723 14.751 -34.191 1.00 33.95 O ATOM 193 CB SER A 383 -0.547 14.181 -33.507 1.00 33.49 C ATOM 194 OG SER A 383 0.691 14.718 -33.124 1.00 37.98 O ATOM 195 HA SER A 383 -1.656 15.982 -33.393 1.00 0.00 H ATOM 196 HB2 SER A 383 -0.620 14.186 -34.595 1.00 0.00 H ATOM 197 HB3 SER A 383 -0.621 13.156 -33.144 1.00 0.00 H ATOM 198 HG SER A 383 0.761 14.711 -32.136 1.00 0.00 H ATOM 199 H SER A 383 -0.725 14.816 -30.971 1.00 0.00 H ATOM 200 N VAL A 384 -3.364 13.271 -32.506 1.00 32.24 N ATOM 201 CA VAL A 384 -4.687 12.692 -32.651 1.00 32.40 C ATOM 202 C VAL A 384 -5.796 13.693 -32.408 1.00 32.74 C ATOM 203 O VAL A 384 -6.705 13.848 -33.235 1.00 33.29 O ATOM 204 CB VAL A 384 -4.933 11.454 -31.729 1.00 32.95 C ATOM 205 CG1 VAL A 384 -6.367 10.991 -31.926 1.00 31.87 C ATOM 206 CG2 VAL A 384 -3.973 10.336 -32.080 1.00 31.59 C ATOM 207 HA VAL A 384 -4.713 12.364 -33.690 1.00 0.00 H ATOM 208 HB VAL A 384 -4.766 11.728 -30.687 1.00 0.00 H ATOM 209 HG11 VAL A 384 -7.048 11.799 -31.658 1.00 0.00 H ATOM 210 HG12 VAL A 384 -6.519 10.717 -32.970 1.00 0.00 H ATOM 211 HG13 VAL A 384 -6.559 10.127 -31.290 1.00 0.00 H ATOM 212 HG21 VAL A 384 -4.124 10.042 -33.119 1.00 0.00 H ATOM 213 HG22 VAL A 384 -2.948 10.683 -31.945 1.00 0.00 H ATOM 214 HG23 VAL A 384 -4.158 9.482 -31.429 1.00 0.00 H ATOM 215 H VAL A 384 -2.692 12.872 -31.820 1.00 0.00 H ATOM 216 N ASN A 385 -5.757 14.374 -31.267 1.00 31.21 N ATOM 217 CA ASN A 385 -6.858 15.234 -30.901 1.00 31.79 C ATOM 218 C ASN A 385 -7.016 16.412 -31.928 1.00 32.15 C ATOM 219 O ASN A 385 -8.126 16.876 -32.162 1.00 33.73 O ATOM 220 CB ASN A 385 -6.668 15.766 -29.464 1.00 31.23 C ATOM 221 CG ASN A 385 -6.701 14.639 -28.395 1.00 33.14 C ATOM 222 OD1 ASN A 385 -7.108 13.515 -28.673 1.00 35.95 O ATOM 223 ND2 ASN A 385 -6.292 14.961 -27.160 1.00 34.90 N ATOM 224 HA ASN A 385 -7.778 14.649 -30.928 1.00 0.00 H ATOM 225 HB2 ASN A 385 -5.706 16.274 -29.405 1.00 0.00 H ATOM 226 HB3 ASN A 385 -7.466 16.476 -29.247 1.00 0.00 H ATOM 227 HD22 ASN A 385 -5.953 15.923 -26.959 1.00 0.00 H ATOM 228 HD21 ASN A 385 -6.314 14.248 -26.403 1.00 0.00 H ATOM 229 H ASN A 385 -4.933 14.287 -30.638 1.00 0.00 H ATOM 230 N ALA A 386 -5.895 16.884 -32.465 1.00 32.93 N ATOM 231 CA ALA A 386 -5.869 18.033 -33.413 1.00 34.11 C ATOM 232 C ALA A 386 -6.400 17.628 -34.792 1.00 34.84 C ATOM 233 O ALA A 386 -6.593 18.481 -35.681 1.00 34.30 O ATOM 234 CB ALA A 386 -4.457 18.570 -33.525 1.00 33.86 C ATOM 235 HA ALA A 386 -6.522 18.815 -33.025 1.00 0.00 H ATOM 236 HB1 ALA A 386 -4.117 18.902 -32.544 1.00 0.00 H ATOM 237 HB2 ALA A 386 -3.798 17.783 -33.892 1.00 0.00 H ATOM 238 HB3 ALA A 386 -4.443 19.410 -34.219 1.00 0.00 H ATOM 239 H ALA A 386 -4.994 16.430 -32.211 1.00 0.00 H ATOM 240 N SER A 387 -6.639 16.328 -34.976 1.00 35.11 N ATOM 241 CA SER A 387 -7.110 15.796 -36.249 1.00 36.26 C ATOM 242 C SER A 387 -8.618 15.660 -36.181 1.00 37.66 C ATOM 243 O SER A 387 -9.251 15.294 -37.162 1.00 38.22 O ATOM 244 CB SER A 387 -6.418 14.471 -36.636 1.00 36.25 C ATOM 245 OG SER A 387 -6.967 13.339 -35.951 1.00 36.08 O ATOM 246 HA SER A 387 -6.843 16.491 -37.045 1.00 0.00 H ATOM 247 HB2 SER A 387 -5.358 14.546 -36.392 1.00 0.00 H ATOM 248 HB3 SER A 387 -6.532 14.318 -37.709 1.00 0.00 H ATOM 249 HG SER A 387 -6.861 13.463 -34.974 1.00 0.00 H ATOM 250 H SER A 387 -6.484 15.672 -34.184 1.00 0.00 H ATOM 251 N LYS A 388 -9.181 15.977 -35.011 1.00 38.85 N ATOM 252 CA LYS A 388 -10.616 15.928 -34.750 1.00 39.83 C ATOM 253 C LYS A 388 -11.174 14.601 -35.271 1.00 40.46 C ATOM 254 O LYS A 388 -11.911 14.591 -36.249 1.00 41.20 O ATOM 255 CB LYS A 388 -11.319 17.130 -35.397 1.00 40.42 C ATOM 256 CG LYS A 388 -10.722 18.482 -35.002 1.00 42.29 C ATOM 257 CD LYS A 388 -11.397 19.050 -33.766 1.00 45.36 C ATOM 258 CE LYS A 388 -12.450 20.130 -34.128 1.00 45.83 C ATOM 259 HA LYS A 388 -10.800 15.985 -33.677 1.00 0.00 H ATOM 260 HB2 LYS A 388 -11.250 17.027 -36.480 1.00 0.00 H ATOM 261 HB3 LYS A 388 -12.367 17.117 -35.098 1.00 0.00 H ATOM 262 HG2 LYS A 388 -9.659 18.354 -34.798 1.00 0.00 H ATOM 263 HG3 LYS A 388 -10.850 19.181 -35.828 1.00 0.00 H ATOM 264 HD2 LYS A 388 -11.892 18.240 -33.231 1.00 0.00 H ATOM 265 HD3 LYS A 388 -10.638 19.498 -33.124 1.00 0.00 H ATOM 266 HE2 LYS A 388 -11.962 20.948 -34.658 1.00 0.00 H ATOM 267 HE3 LYS A 388 -13.217 19.689 -34.765 1.00 0.00 H ATOM 268 H LYS A 388 -8.556 16.278 -34.236 1.00 0.00 H ATOM 269 N PRO A 389 -10.807 13.468 -34.631 1.00 40.55 N ATOM 270 CA PRO A 389 -11.062 12.160 -35.235 1.00 40.09 C ATOM 271 C PRO A 389 -12.518 11.691 -35.236 1.00 39.54 C ATOM 272 O PRO A 389 -12.853 10.838 -36.024 1.00 39.68 O ATOM 273 CB PRO A 389 -10.173 11.229 -34.412 1.00 40.48 C ATOM 274 CG PRO A 389 -10.151 11.851 -33.089 1.00 40.29 C ATOM 275 CD PRO A 389 -10.155 13.318 -33.313 1.00 40.96 C ATOM 276 HA PRO A 389 -10.842 12.185 -36.302 1.00 0.00 H ATOM 277 HD3 PRO A 389 -10.725 13.829 -32.537 1.00 0.00 H ATOM 278 HD2 PRO A 389 -9.139 13.711 -33.334 1.00 0.00 H ATOM 279 HG3 PRO A 389 -9.252 11.555 -32.548 1.00 0.00 H ATOM 280 HG2 PRO A 389 -11.031 11.554 -32.518 1.00 0.00 H ATOM 281 HB2 PRO A 389 -10.599 10.227 -34.364 1.00 0.00 H ATOM 282 HB3 PRO A 389 -9.169 11.176 -34.834 1.00 0.00 H ATOM 283 N SER A 390 -13.370 12.237 -34.384 1.00 40.63 N ATOM 284 CA SER A 390 -14.796 11.905 -34.405 1.00 42.58 C ATOM 285 C SER A 390 -15.624 12.816 -35.370 1.00 44.26 C ATOM 286 O SER A 390 -16.865 12.734 -35.430 1.00 44.54 O ATOM 287 CB SER A 390 -15.378 11.946 -32.996 1.00 42.48 C ATOM 288 OG SER A 390 -15.381 13.265 -32.490 1.00 42.62 O ATOM 289 HA SER A 390 -14.872 10.890 -34.795 1.00 0.00 H ATOM 290 HB2 SER A 390 -14.776 11.314 -32.343 1.00 0.00 H ATOM 291 HB3 SER A 390 -16.401 11.571 -33.021 1.00 0.00 H ATOM 292 HG SER A 390 -14.453 13.608 -32.462 1.00 0.00 H ATOM 293 H SER A 390 -13.018 12.919 -33.682 1.00 0.00 H ATOM 294 N GLU A 391 -14.920 13.659 -36.117 1.00 45.27 N ATOM 295 CA GLU A 391 -15.524 14.558 -37.106 1.00 47.10 C ATOM 296 C GLU A 391 -15.130 14.176 -38.558 1.00 48.05 C ATOM 297 O GLU A 391 -15.191 15.002 -39.475 1.00 47.93 O ATOM 298 CB GLU A 391 -15.172 16.016 -36.772 1.00 46.47 C ATOM 299 CG GLU A 391 -15.926 16.560 -35.550 1.00 46.24 C ATOM 300 CD GLU A 391 -15.493 17.968 -35.165 1.00 47.57 C ATOM 301 HA GLU A 391 -16.607 14.449 -37.053 1.00 0.00 H ATOM 302 HB2 GLU A 391 -14.102 16.077 -36.574 1.00 0.00 H ATOM 303 HB3 GLU A 391 -15.416 16.637 -37.634 1.00 0.00 H ATOM 304 HG2 GLU A 391 -16.992 16.573 -35.776 1.00 0.00 H ATOM 305 HG3 GLU A 391 -15.744 15.896 -34.705 1.00 0.00 H ATOM 306 H GLU A 391 -13.888 13.683 -35.994 1.00 0.00 H ATOM 307 N ARG A 392 -14.709 12.934 -38.766 1.00 49.07 N ATOM 308 CA ARG A 392 -14.540 12.435 -40.119 1.00 50.63 C ATOM 309 C ARG A 392 -15.942 12.164 -40.708 1.00 50.37 C ATOM 310 O ARG A 392 -16.874 11.778 -39.974 1.00 50.47 O ATOM 311 CB ARG A 392 -13.691 11.161 -40.142 1.00 50.63 C ATOM 312 CG ARG A 392 -12.341 11.280 -39.471 1.00 54.10 C ATOM 313 CD ARG A 392 -11.249 11.743 -40.433 1.00 59.29 C ATOM 314 NE ARG A 392 -9.916 11.690 -39.820 1.00 62.07 N ATOM 315 CZ ARG A 392 -9.542 12.416 -38.761 1.00 63.51 C ATOM 316 NH1 ARG A 392 -10.395 13.253 -38.182 1.00 64.10 N ATOM 317 NH2 ARG A 392 -8.315 12.300 -38.274 1.00 63.16 N ATOM 318 HA ARG A 392 -14.014 13.178 -40.719 1.00 0.00 H ATOM 319 HB2 ARG A 392 -14.251 10.372 -39.639 1.00 0.00 H ATOM 320 HB3 ARG A 392 -13.528 10.882 -41.183 1.00 0.00 H ATOM 321 HG2 ARG A 392 -12.418 12.000 -38.656 1.00 0.00 H ATOM 322 HG3 ARG A 392 -12.063 10.306 -39.069 1.00 0.00 H ATOM 323 HD2 ARG A 392 -11.457 12.770 -40.734 1.00 0.00 H ATOM 324 HD3 ARG A 392 -11.258 11.099 -41.312 1.00 0.00 H ATOM 325 HE ARG A 392 -9.216 11.044 -40.237 1.00 0.00 H ATOM 326 HH12 ARG A 392 -10.096 13.814 -37.359 1.00 0.00 H ATOM 327 HH11 ARG A 392 -11.362 13.348 -38.552 1.00 0.00 H ATOM 328 HH22 ARG A 392 -8.027 12.866 -37.450 1.00 0.00 H ATOM 329 HH21 ARG A 392 -7.640 11.643 -38.715 1.00 0.00 H ATOM 330 H ARG A 392 -14.499 12.316 -37.956 1.00 0.00 H ATOM 331 N GLY A 393 -16.101 12.402 -42.017 1.00 50.40 N ATOM 332 CA GLY A 393 -17.361 12.072 -42.703 1.00 49.44 C ATOM 333 C GLY A 393 -17.640 10.593 -42.507 1.00 48.82 C ATOM 334 O GLY A 393 -18.706 10.216 -42.002 1.00 49.11 O ATOM 335 HA3 GLY A 393 -17.270 12.292 -43.767 1.00 0.00 H ATOM 336 HA2 GLY A 393 -18.176 12.660 -42.280 1.00 0.00 H ATOM 337 H GLY A 393 -15.321 12.827 -42.558 1.00 0.00 H ATOM 338 N LEU A 394 -16.654 9.776 -42.892 1.00 48.17 N ATOM 339 CA LEU A 394 -16.613 8.341 -42.626 1.00 47.02 C ATOM 340 C LEU A 394 -15.522 7.979 -41.577 1.00 46.70 C ATOM 341 O LEU A 394 -14.318 8.053 -41.863 1.00 46.48 O ATOM 342 CB LEU A 394 -16.353 7.553 -43.917 1.00 46.73 C ATOM 343 CG LEU A 394 -16.367 6.026 -43.757 1.00 46.63 C ATOM 344 CD1 LEU A 394 -17.794 5.562 -43.607 1.00 45.36 C ATOM 345 CD2 LEU A 394 -15.658 5.314 -44.914 1.00 47.36 C ATOM 346 HA LEU A 394 -17.588 8.067 -42.222 1.00 0.00 H ATOM 347 HB2 LEU A 394 -17.122 7.825 -44.640 1.00 0.00 H ATOM 348 HB3 LEU A 394 -15.375 7.844 -44.301 1.00 0.00 H ATOM 349 HG LEU A 394 -15.807 5.764 -42.860 1.00 0.00 H ATOM 350 HD21 LEU A 394 -16.157 5.561 -45.851 1.00 0.00 H ATOM 351 HD22 LEU A 394 -14.619 5.640 -44.957 1.00 0.00 H ATOM 352 HD23 LEU A 394 -15.696 4.237 -44.753 1.00 0.00 H ATOM 353 HD11 LEU A 394 -18.236 6.029 -42.727 1.00 0.00 H ATOM 354 HD12 LEU A 394 -18.362 5.845 -44.493 1.00 0.00 H ATOM 355 HD13 LEU A 394 -17.812 4.478 -43.493 1.00 0.00 H ATOM 356 H LEU A 394 -15.860 10.192 -43.418 1.00 0.00 H ATOM 357 N VAL A 395 -15.955 7.576 -40.385 1.00 45.76 N ATOM 358 CA VAL A 395 -15.025 7.094 -39.349 1.00 45.32 C ATOM 359 C VAL A 395 -14.731 5.604 -39.570 1.00 44.93 C ATOM 360 O VAL A 395 -15.650 4.794 -39.609 1.00 45.31 O ATOM 361 CB VAL A 395 -15.592 7.360 -37.929 1.00 44.58 C ATOM 362 CG1 VAL A 395 -14.874 6.535 -36.883 1.00 45.30 C ATOM 363 CG2 VAL A 395 -15.490 8.830 -37.590 1.00 44.99 C ATOM 364 HA VAL A 395 -14.087 7.644 -39.428 1.00 0.00 H ATOM 365 HB VAL A 395 -16.641 7.064 -37.929 1.00 0.00 H ATOM 366 HG11 VAL A 395 -14.995 5.476 -37.111 1.00 0.00 H ATOM 367 HG12 VAL A 395 -13.814 6.790 -36.886 1.00 0.00 H ATOM 368 HG13 VAL A 395 -15.297 6.747 -35.901 1.00 0.00 H ATOM 369 HG21 VAL A 395 -14.444 9.137 -37.620 1.00 0.00 H ATOM 370 HG22 VAL A 395 -16.061 9.409 -38.316 1.00 0.00 H ATOM 371 HG23 VAL A 395 -15.892 9.000 -36.591 1.00 0.00 H ATOM 372 H VAL A 395 -16.974 7.602 -40.180 1.00 0.00 H ATOM 373 N ARG A 396 -13.462 5.248 -39.743 1.00 44.49 N ATOM 374 CA ARG A 396 -13.089 3.838 -39.921 1.00 44.99 C ATOM 375 C ARG A 396 -12.181 3.313 -38.776 1.00 44.58 C ATOM 376 O ARG A 396 -11.072 2.801 -39.027 1.00 43.96 O ATOM 377 CB ARG A 396 -12.419 3.636 -41.278 1.00 44.63 C ATOM 378 CG ARG A 396 -13.359 3.865 -42.486 1.00 46.42 C ATOM 379 CD ARG A 396 -12.607 3.743 -43.805 1.00 46.00 C ATOM 380 NE ARG A 396 -11.727 4.886 -44.031 1.00 48.82 N ATOM 381 CZ ARG A 396 -10.639 4.876 -44.803 1.00 50.89 C ATOM 382 NH1 ARG A 396 -10.259 3.772 -45.439 1.00 51.43 N ATOM 383 NH2 ARG A 396 -9.904 5.980 -44.919 1.00 52.91 N ATOM 384 HA ARG A 396 -14.008 3.254 -39.885 1.00 0.00 H ATOM 385 HB2 ARG A 396 -11.585 4.333 -41.356 1.00 0.00 H ATOM 386 HB3 ARG A 396 -12.042 2.614 -41.326 1.00 0.00 H ATOM 387 HG2 ARG A 396 -14.156 3.122 -42.462 1.00 0.00 H ATOM 388 HG3 ARG A 396 -13.792 4.863 -42.415 1.00 0.00 H ATOM 389 HD2 ARG A 396 -13.329 3.686 -44.620 1.00 0.00 H ATOM 390 HD3 ARG A 396 -12.007 2.833 -43.788 1.00 0.00 H ATOM 391 HE ARG A 396 -11.967 5.778 -43.553 1.00 0.00 H ATOM 392 HH12 ARG A 396 -9.408 3.783 -46.037 1.00 0.00 H ATOM 393 HH11 ARG A 396 -10.813 2.897 -45.339 1.00 0.00 H ATOM 394 HH22 ARG A 396 -9.055 5.979 -45.519 1.00 0.00 H ATOM 395 HH21 ARG A 396 -10.179 6.844 -44.409 1.00 0.00 H ATOM 396 H ARG A 396 -12.722 5.979 -39.753 1.00 0.00 H ATOM 397 N GLN A 397 -12.682 3.442 -37.542 1.00 44.22 N ATOM 398 CA GLN A 397 -11.934 3.116 -36.301 1.00 44.15 C ATOM 399 C GLN A 397 -11.244 1.745 -36.353 1.00 44.47 C ATOM 400 O GLN A 397 -10.072 1.592 -36.024 1.00 43.80 O ATOM 401 CB GLN A 397 -12.892 3.174 -35.112 1.00 43.85 C ATOM 402 CG GLN A 397 -12.243 2.938 -33.779 1.00 43.54 C ATOM 403 CD GLN A 397 -13.128 3.322 -32.623 1.00 43.47 C ATOM 404 OE1 GLN A 397 -13.869 4.294 -32.690 1.00 46.81 O ATOM 405 NE2 GLN A 397 -13.047 2.562 -31.537 1.00 45.35 N ATOM 406 HA GLN A 397 -11.141 3.856 -36.195 1.00 0.00 H ATOM 407 HB2 GLN A 397 -13.356 4.160 -35.096 1.00 0.00 H ATOM 408 HB3 GLN A 397 -13.661 2.415 -35.256 1.00 0.00 H ATOM 409 HG2 GLN A 397 -11.997 1.879 -33.693 1.00 0.00 H ATOM 410 HG3 GLN A 397 -11.327 3.527 -33.728 1.00 0.00 H ATOM 411 HE22 GLN A 397 -12.404 1.745 -31.521 1.00 0.00 H ATOM 412 HE21 GLN A 397 -13.626 2.784 -30.702 1.00 0.00 H ATOM 413 H GLN A 397 -13.656 3.793 -37.446 1.00 0.00 H ATOM 414 N GLU A 398 -12.008 0.750 -36.792 1.00 45.44 N ATOM 415 CA GLU A 398 -11.543 -0.605 -36.997 1.00 45.43 C ATOM 416 C GLU A 398 -10.250 -0.649 -37.788 1.00 44.63 C ATOM 417 O GLU A 398 -9.416 -1.496 -37.540 1.00 45.45 O ATOM 418 CB GLU A 398 -12.663 -1.467 -37.627 1.00 45.85 C ATOM 419 CG GLU A 398 -13.545 -0.731 -38.663 1.00 48.01 C ATOM 420 CD GLU A 398 -14.685 0.079 -38.040 1.00 48.41 C ATOM 421 HA GLU A 398 -11.305 -1.037 -36.025 1.00 0.00 H ATOM 422 HB2 GLU A 398 -12.197 -2.319 -38.122 1.00 0.00 H ATOM 423 HB3 GLU A 398 -13.309 -1.824 -36.824 1.00 0.00 H ATOM 424 HG2 GLU A 398 -12.912 -0.051 -39.233 1.00 0.00 H ATOM 425 HG3 GLU A 398 -13.977 -1.472 -39.335 1.00 0.00 H ATOM 426 H GLU A 398 -13.005 0.959 -37.002 1.00 0.00 H ATOM 427 N GLU A 399 -10.039 0.283 -38.711 1.00 45.18 N ATOM 428 CA GLU A 399 -8.785 0.289 -39.507 1.00 44.77 C ATOM 429 C GLU A 399 -7.526 0.733 -38.739 1.00 43.73 C ATOM 430 O GLU A 399 -6.386 0.573 -39.221 1.00 43.08 O ATOM 431 CB GLU A 399 -8.956 1.165 -40.752 1.00 45.97 C ATOM 432 CG GLU A 399 -10.128 0.718 -41.660 1.00 50.04 C ATOM 433 CD GLU A 399 -9.780 -0.415 -42.636 1.00 54.20 C ATOM 434 OE1 GLU A 399 -8.584 -0.767 -42.815 1.00 55.29 O ATOM 435 OE2 GLU A 399 -10.739 -0.938 -43.245 1.00 57.48 O ATOM 436 HA GLU A 399 -8.616 -0.753 -39.777 1.00 0.00 H ATOM 437 HB2 GLU A 399 -9.138 2.191 -40.431 1.00 0.00 H ATOM 438 HB3 GLU A 399 -8.034 1.126 -41.332 1.00 0.00 H ATOM 439 HG2 GLU A 399 -10.944 0.379 -41.021 1.00 0.00 H ATOM 440 HG3 GLU A 399 -10.457 1.580 -42.241 1.00 0.00 H ATOM 441 H GLU A 399 -10.759 1.015 -38.878 1.00 0.00 H ATOM 442 N ALA A 400 -7.744 1.305 -37.558 1.00 42.11 N ATOM 443 CA ALA A 400 -6.662 1.832 -36.742 1.00 41.84 C ATOM 444 C ALA A 400 -6.140 0.776 -35.769 1.00 41.71 C ATOM 445 O ALA A 400 -5.079 0.949 -35.164 1.00 40.68 O ATOM 446 CB ALA A 400 -7.120 3.094 -36.016 1.00 41.84 C ATOM 447 HA ALA A 400 -5.831 2.100 -37.394 1.00 0.00 H ATOM 448 HB1 ALA A 400 -7.416 3.846 -36.748 1.00 0.00 H ATOM 449 HB2 ALA A 400 -7.969 2.855 -35.375 1.00 0.00 H ATOM 450 HB3 ALA A 400 -6.301 3.479 -35.408 1.00 0.00 H ATOM 451 H ALA A 400 -8.720 1.378 -37.207 1.00 0.00 H ATOM 452 N GLU A 401 -6.850 -0.354 -35.693 1.00 41.86 N ATOM 453 CA GLU A 401 -6.424 -1.521 -34.886 1.00 41.67 C ATOM 454 C GLU A 401 -5.078 -2.130 -35.256 1.00 42.12 C ATOM 455 O GLU A 401 -4.774 -2.378 -36.421 1.00 42.43 O ATOM 456 CB GLU A 401 -7.505 -2.596 -34.895 1.00 42.09 C ATOM 457 CG GLU A 401 -8.808 -2.061 -34.411 1.00 41.86 C ATOM 458 CD GLU A 401 -9.790 -3.126 -34.040 1.00 46.80 C ATOM 459 OE1 GLU A 401 -9.363 -4.250 -33.699 1.00 51.04 O ATOM 460 OE2 GLU A 401 -11.002 -2.829 -34.060 1.00 45.58 O ATOM 461 HA GLU A 401 -6.281 -1.120 -33.883 1.00 0.00 H ATOM 462 HB2 GLU A 401 -7.629 -2.966 -35.913 1.00 0.00 H ATOM 463 HB3 GLU A 401 -7.195 -3.416 -34.247 1.00 0.00 H ATOM 464 HG2 GLU A 401 -8.622 -1.442 -33.533 1.00 0.00 H ATOM 465 HG3 GLU A 401 -9.244 -1.449 -35.200 1.00 0.00 H ATOM 466 H GLU A 401 -7.742 -0.417 -36.224 1.00 0.00 H ATOM 467 N ASP A 402 -4.255 -2.378 -34.251 1.00 41.88 N ATOM 468 CA ASP A 402 -3.023 -3.107 -34.463 1.00 42.31 C ATOM 469 C ASP A 402 -2.719 -4.046 -33.281 1.00 42.95 C ATOM 470 O ASP A 402 -2.248 -3.603 -32.231 1.00 41.00 O ATOM 471 CB ASP A 402 -1.866 -2.151 -34.770 1.00 42.75 C ATOM 472 CG ASP A 402 -0.590 -2.882 -35.195 1.00 44.52 C ATOM 473 OD1 ASP A 402 -0.584 -4.132 -35.215 1.00 47.92 O ATOM 474 OD2 ASP A 402 0.421 -2.211 -35.513 1.00 47.58 O ATOM 475 HA ASP A 402 -3.147 -3.743 -35.339 1.00 0.00 H ATOM 476 HB2 ASP A 402 -2.170 -1.483 -35.576 1.00 0.00 H ATOM 477 HB3 ASP A 402 -1.651 -1.565 -33.876 1.00 0.00 H ATOM 478 H ASP A 402 -4.496 -2.045 -33.296 1.00 0.00 H ATOM 479 N PRO A 403 -2.923 -5.366 -33.482 1.00 43.62 N ATOM 480 CA PRO A 403 -2.723 -6.396 -32.450 1.00 43.21 C ATOM 481 C PRO A 403 -1.272 -6.555 -32.050 1.00 42.48 C ATOM 482 O PRO A 403 -0.975 -7.055 -30.962 1.00 43.40 O ATOM 483 CB PRO A 403 -3.171 -7.692 -33.155 1.00 44.17 C ATOM 484 CG PRO A 403 -3.995 -7.231 -34.309 1.00 44.34 C ATOM 485 CD PRO A 403 -3.337 -5.969 -34.763 1.00 43.97 C ATOM 486 HA PRO A 403 -3.266 -6.145 -31.538 1.00 0.00 H ATOM 487 HD3 PRO A 403 -2.477 -6.176 -35.400 1.00 0.00 H ATOM 488 HD2 PRO A 403 -4.037 -5.326 -35.297 1.00 0.00 H ATOM 489 HG3 PRO A 403 -5.022 -7.039 -33.997 1.00 0.00 H ATOM 490 HG2 PRO A 403 -3.992 -7.975 -35.106 1.00 0.00 H ATOM 491 HB2 PRO A 403 -2.307 -8.260 -33.502 1.00 0.00 H ATOM 492 HB3 PRO A 403 -3.764 -8.311 -32.482 1.00 0.00 H ATOM 493 N ALA A 404 -0.370 -6.134 -32.921 1.00 41.39 N ATOM 494 CA ALA A 404 1.035 -6.246 -32.676 1.00 40.19 C ATOM 495 C ALA A 404 1.460 -5.324 -31.519 1.00 39.53 C ATOM 496 O ALA A 404 2.540 -5.527 -30.927 1.00 39.02 O ATOM 497 CB ALA A 404 1.788 -5.874 -33.906 1.00 40.94 C ATOM 498 HA ALA A 404 1.258 -7.277 -32.403 1.00 0.00 H ATOM 499 HB1 ALA A 404 1.507 -6.544 -34.719 1.00 0.00 H ATOM 500 HB2 ALA A 404 1.548 -4.847 -34.180 1.00 0.00 H ATOM 501 HB3 ALA A 404 2.858 -5.960 -33.716 1.00 0.00 H ATOM 502 H ALA A 404 -0.693 -5.708 -33.813 1.00 0.00 H ATOM 503 N CYS A 405 0.623 -4.316 -31.254 1.00 36.68 N ATOM 504 CA CYS A 405 0.910 -3.244 -30.283 1.00 35.27 C ATOM 505 C CYS A 405 0.274 -3.453 -28.920 1.00 33.12 C ATOM 506 O CYS A 405 0.385 -2.581 -28.020 1.00 31.33 O ATOM 507 CB CYS A 405 0.382 -1.939 -30.832 1.00 35.25 C ATOM 508 SG CYS A 405 1.399 -1.408 -32.181 1.00 42.04 S ATOM 509 HA CYS A 405 1.991 -3.243 -30.144 1.00 0.00 H ATOM 510 HB2 CYS A 405 0.396 -1.183 -30.047 1.00 0.00 H ATOM 511 HB3 CYS A 405 -0.641 -2.079 -31.182 1.00 0.00 H ATOM 512 HG CYS A 405 1.380 -2.366 -33.174 1.00 0.00 H ATOM 513 H CYS A 405 -0.284 -4.286 -31.762 1.00 0.00 H ATOM 514 N ILE A 406 -0.432 -4.555 -28.747 1.00 30.77 N ATOM 515 CA ILE A 406 -1.085 -4.710 -27.458 1.00 29.51 C ATOM 516 C ILE A 406 -0.052 -4.702 -26.306 1.00 27.32 C ATOM 517 O ILE A 406 1.098 -5.119 -26.453 1.00 25.62 O ATOM 518 CB ILE A 406 -2.125 -5.855 -27.420 1.00 31.50 C ATOM 519 CG1 ILE A 406 -1.627 -7.044 -26.681 1.00 32.03 C ATOM 520 CG2 ILE A 406 -2.807 -6.127 -28.788 1.00 33.12 C ATOM 521 CD1 ILE A 406 -2.306 -7.056 -25.459 1.00 34.40 C ATOM 522 HA ILE A 406 -1.708 -3.831 -27.293 1.00 0.00 H ATOM 523 HB ILE A 406 -2.964 -5.507 -26.817 1.00 0.00 H ATOM 524 HG12 ILE A 406 -1.840 -7.954 -27.241 1.00 0.00 H ATOM 525 HG13 ILE A 406 -0.553 -6.964 -26.516 1.00 0.00 H ATOM 526 HD11 ILE A 406 -2.089 -6.136 -24.915 1.00 0.00 H ATOM 527 HD12 ILE A 406 -3.378 -7.128 -25.641 1.00 0.00 H ATOM 528 HD13 ILE A 406 -1.978 -7.913 -24.871 1.00 0.00 H ATOM 529 HG21 ILE A 406 -3.327 -5.228 -29.119 1.00 0.00 H ATOM 530 HG22 ILE A 406 -2.049 -6.401 -29.522 1.00 0.00 H ATOM 531 HG23 ILE A 406 -3.522 -6.942 -28.680 1.00 0.00 H ATOM 532 H ILE A 406 -0.516 -5.274 -29.494 1.00 0.00 H ATOM 533 N PRO A 407 -0.432 -4.122 -25.167 1.00 25.41 N ATOM 534 CA PRO A 407 0.572 -3.963 -24.138 1.00 25.34 C ATOM 535 C PRO A 407 1.106 -5.235 -23.559 1.00 24.76 C ATOM 536 O PRO A 407 0.389 -6.245 -23.552 1.00 26.49 O ATOM 537 CB PRO A 407 -0.142 -3.150 -23.046 1.00 24.30 C ATOM 538 CG PRO A 407 -1.458 -2.822 -23.516 1.00 24.50 C ATOM 539 CD PRO A 407 -1.735 -3.540 -24.815 1.00 26.29 C ATOM 540 HA PRO A 407 1.456 -3.488 -24.563 1.00 0.00 H ATOM 541 HD3 PRO A 407 -2.486 -4.318 -24.679 1.00 0.00 H ATOM 542 HD2 PRO A 407 -2.071 -2.843 -25.582 1.00 0.00 H ATOM 543 HG3 PRO A 407 -1.527 -1.746 -23.676 1.00 0.00 H ATOM 544 HG2 PRO A 407 -2.194 -3.125 -22.771 1.00 0.00 H ATOM 545 HB2 PRO A 407 -0.213 -3.741 -22.133 1.00 0.00 H ATOM 546 HB3 PRO A 407 0.416 -2.236 -22.843 1.00 0.00 H ATOM 547 N ILE A 408 2.335 -5.178 -23.094 1.00 24.96 N ATOM 548 CA ILE A 408 2.985 -6.266 -22.375 1.00 25.82 C ATOM 549 C ILE A 408 2.470 -6.291 -20.934 1.00 25.11 C ATOM 550 O ILE A 408 2.271 -7.364 -20.346 1.00 24.81 O ATOM 551 CB ILE A 408 4.513 -6.084 -22.372 1.00 25.55 C ATOM 552 CG1 ILE A 408 5.046 -5.972 -23.818 1.00 28.59 C ATOM 553 CG2 ILE A 408 5.216 -7.299 -21.711 1.00 28.96 C ATOM 554 CD1 ILE A 408 6.563 -5.834 -23.878 1.00 29.72 C ATOM 555 HA ILE A 408 2.752 -7.207 -22.874 1.00 0.00 H ATOM 556 HB ILE A 408 4.727 -5.175 -21.811 1.00 0.00 H ATOM 557 HG12 ILE A 408 4.755 -6.867 -24.367 1.00 0.00 H ATOM 558 HG13 ILE A 408 4.597 -5.097 -24.288 1.00 0.00 H ATOM 559 HD11 ILE A 408 6.866 -4.936 -23.340 1.00 0.00 H ATOM 560 HD12 ILE A 408 7.025 -6.708 -23.419 1.00 0.00 H ATOM 561 HD13 ILE A 408 6.879 -5.759 -24.919 1.00 0.00 H ATOM 562 HG21 ILE A 408 4.873 -7.399 -20.681 1.00 0.00 H ATOM 563 HG22 ILE A 408 4.972 -8.205 -22.266 1.00 0.00 H ATOM 564 HG23 ILE A 408 6.295 -7.143 -21.723 1.00 0.00 H ATOM 565 H ILE A 408 2.876 -4.303 -23.249 1.00 0.00 H ATOM 566 N PHE A 409 2.237 -5.093 -20.394 1.00 25.24 N ATOM 567 CA PHE A 409 1.858 -4.946 -18.994 1.00 25.73 C ATOM 568 C PHE A 409 0.743 -3.907 -18.822 1.00 25.43 C ATOM 569 O PHE A 409 0.686 -2.888 -19.519 1.00 24.78 O ATOM 570 CB PHE A 409 3.070 -4.517 -18.155 1.00 25.17 C ATOM 571 CG PHE A 409 4.069 -5.567 -17.959 1.00 25.44 C ATOM 572 CD1 PHE A 409 3.796 -6.682 -17.118 1.00 25.49 C ATOM 573 CD2 PHE A 409 5.320 -5.458 -18.548 1.00 24.70 C ATOM 574 CE1 PHE A 409 4.771 -7.672 -16.947 1.00 29.52 C ATOM 575 CE2 PHE A 409 6.275 -6.419 -18.365 1.00 31.01 C ATOM 576 CZ PHE A 409 6.006 -7.546 -17.550 1.00 28.92 C ATOM 577 HA PHE A 409 1.493 -5.915 -18.653 1.00 0.00 H ATOM 578 HB2 PHE A 409 3.551 -3.677 -18.655 1.00 0.00 H ATOM 579 HB3 PHE A 409 2.712 -4.199 -17.176 1.00 0.00 H ATOM 580 HD2 PHE A 409 5.546 -4.590 -19.168 1.00 0.00 H ATOM 581 HE2 PHE A 409 7.247 -6.318 -18.848 1.00 0.00 H ATOM 582 HZ PHE A 409 6.770 -8.309 -17.400 1.00 0.00 H ATOM 583 HE1 PHE A 409 4.554 -8.547 -16.334 1.00 0.00 H ATOM 584 HD1 PHE A 409 2.835 -6.765 -16.611 1.00 0.00 H ATOM 585 H PHE A 409 2.328 -4.243 -20.987 1.00 0.00 H ATOM 586 N TRP A 410 -0.186 -4.183 -17.913 1.00 23.31 N ATOM 587 CA TRP A 410 -1.060 -3.117 -17.414 1.00 22.35 C ATOM 588 C TRP A 410 -1.434 -3.412 -15.971 1.00 22.57 C ATOM 589 O TRP A 410 -1.136 -4.488 -15.461 1.00 21.63 O ATOM 590 CB TRP A 410 -2.356 -2.939 -18.204 1.00 21.94 C ATOM 591 CG TRP A 410 -3.183 -4.215 -18.348 1.00 24.23 C ATOM 592 CD1 TRP A 410 -4.232 -4.613 -17.573 1.00 22.98 C ATOM 593 CD2 TRP A 410 -2.982 -5.251 -19.330 1.00 26.50 C ATOM 594 NE1 TRP A 410 -4.712 -5.854 -18.000 1.00 24.26 N ATOM 595 CE2 TRP A 410 -3.979 -6.250 -19.097 1.00 28.12 C ATOM 596 CE3 TRP A 410 -2.080 -5.412 -20.391 1.00 25.94 C ATOM 597 CZ2 TRP A 410 -4.096 -7.413 -19.893 1.00 24.19 C ATOM 598 CZ3 TRP A 410 -2.199 -6.594 -21.221 1.00 25.09 C ATOM 599 CH2 TRP A 410 -3.212 -7.561 -20.954 1.00 25.87 C ATOM 600 HA TRP A 410 -0.489 -2.194 -17.520 1.00 0.00 H ATOM 601 HB2 TRP A 410 -2.966 -2.192 -17.696 1.00 0.00 H ATOM 602 HB3 TRP A 410 -2.102 -2.582 -19.202 1.00 0.00 H ATOM 603 HE1 TRP A 410 -5.490 -6.388 -17.564 1.00 0.00 H ATOM 604 HD1 TRP A 410 -4.639 -4.043 -16.738 1.00 0.00 H ATOM 605 HZ2 TRP A 410 -4.854 -8.167 -19.681 1.00 0.00 H ATOM 606 HH2 TRP A 410 -3.295 -8.437 -21.598 1.00 0.00 H ATOM 607 HZ3 TRP A 410 -1.511 -6.744 -22.053 1.00 0.00 H ATOM 608 HE3 TRP A 410 -1.309 -4.667 -20.587 1.00 0.00 H ATOM 609 H TRP A 410 -0.293 -5.154 -17.556 1.00 0.00 H ATOM 610 N VAL A 411 -2.108 -2.443 -15.362 1.00 22.21 N ATOM 611 CA VAL A 411 -2.591 -2.598 -13.958 1.00 21.95 C ATOM 612 C VAL A 411 -3.943 -3.318 -13.924 1.00 19.71 C ATOM 613 O VAL A 411 -4.970 -2.826 -14.395 1.00 22.18 O ATOM 614 CB VAL A 411 -2.624 -1.207 -13.270 1.00 20.91 C ATOM 615 CG1 VAL A 411 -3.186 -1.374 -11.823 1.00 21.98 C ATOM 616 CG2 VAL A 411 -1.208 -0.687 -13.156 1.00 19.30 C ATOM 617 HA VAL A 411 -1.902 -3.227 -13.394 1.00 0.00 H ATOM 618 HB VAL A 411 -3.244 -0.523 -13.850 1.00 0.00 H ATOM 619 HG11 VAL A 411 -4.194 -1.787 -11.871 1.00 0.00 H ATOM 620 HG12 VAL A 411 -2.542 -2.050 -11.260 1.00 0.00 H ATOM 621 HG13 VAL A 411 -3.213 -0.402 -11.331 1.00 0.00 H ATOM 622 HG21 VAL A 411 -0.614 -1.381 -12.561 1.00 0.00 H ATOM 623 HG22 VAL A 411 -0.774 -0.597 -14.152 1.00 0.00 H ATOM 624 HG23 VAL A 411 -1.219 0.290 -12.674 1.00 0.00 H ATOM 625 H VAL A 411 -2.303 -1.559 -15.873 1.00 0.00 H ATOM 626 N SER A 412 -3.951 -4.548 -13.404 1.00 20.05 N ATOM 627 CA SER A 412 -5.178 -5.322 -13.403 1.00 21.69 C ATOM 628 C SER A 412 -6.008 -5.187 -12.147 1.00 21.30 C ATOM 629 O SER A 412 -7.232 -5.355 -12.201 1.00 21.47 O ATOM 630 CB SER A 412 -4.888 -6.796 -13.651 1.00 20.49 C ATOM 631 OG SER A 412 -3.824 -7.236 -12.886 1.00 22.97 O ATOM 632 HA SER A 412 -5.771 -4.902 -14.215 1.00 0.00 H ATOM 633 HB2 SER A 412 -4.650 -6.939 -14.705 1.00 0.00 H ATOM 634 HB3 SER A 412 -5.773 -7.380 -13.397 1.00 0.00 H ATOM 635 HG SER A 412 -3.661 -8.195 -13.070 1.00 0.00 H ATOM 636 H SER A 412 -3.080 -4.950 -13.001 1.00 0.00 H ATOM 637 N LYS A 413 -5.330 -4.841 -11.051 1.00 21.09 N ATOM 638 CA LYS A 413 -6.020 -4.508 -9.765 1.00 21.67 C ATOM 639 C LYS A 413 -5.224 -3.435 -9.006 1.00 19.48 C ATOM 640 O LYS A 413 -4.027 -3.336 -9.184 1.00 20.35 O ATOM 641 CB LYS A 413 -6.132 -5.750 -8.870 1.00 21.43 C ATOM 642 CG LYS A 413 -6.716 -6.956 -9.585 1.00 23.27 C ATOM 643 CD LYS A 413 -6.708 -8.214 -8.656 1.00 22.72 C ATOM 644 CE LYS A 413 -7.365 -9.379 -9.435 1.00 25.18 C ATOM 645 NZ LYS A 413 -7.426 -10.598 -8.516 1.00 26.78 N ATOM 646 HA LYS A 413 -7.018 -4.141 -10.005 1.00 0.00 H ATOM 647 HB2 LYS A 413 -5.136 -6.009 -8.511 1.00 0.00 H ATOM 648 HB3 LYS A 413 -6.771 -5.508 -8.021 1.00 0.00 H ATOM 649 HG2 LYS A 413 -7.742 -6.735 -9.878 1.00 0.00 H ATOM 650 HG3 LYS A 413 -6.123 -7.165 -10.475 1.00 0.00 H ATOM 651 HD2 LYS A 413 -5.683 -8.475 -8.393 1.00 0.00 H ATOM 652 HD3 LYS A 413 -7.274 -8.009 -7.748 1.00 0.00 H ATOM 653 HE2 LYS A 413 -6.771 -9.613 -10.319 1.00 0.00 H ATOM 654 HE3 LYS A 413 -8.373 -9.097 -9.740 1.00 0.00 H ATOM 655 HZ1 LYS A 413 -6.462 -10.861 -8.227 1.00 0.00 H ATOM 656 HZ2 LYS A 413 -7.992 -10.368 -7.674 1.00 0.00 H ATOM 657 HZ3 LYS A 413 -7.865 -11.392 -9.024 1.00 0.00 H ATOM 658 H LYS A 413 -4.292 -4.802 -11.091 1.00 0.00 H ATOM 659 N TRP A 414 -5.910 -2.688 -8.160 1.00 22.82 N ATOM 660 CA TRP A 414 -5.243 -1.721 -7.274 1.00 22.45 C ATOM 661 C TRP A 414 -6.116 -1.478 -6.005 1.00 22.44 C ATOM 662 O TRP A 414 -7.359 -1.656 -5.983 1.00 22.04 O ATOM 663 CB TRP A 414 -4.882 -0.394 -8.015 1.00 22.44 C ATOM 664 CG TRP A 414 -6.071 0.319 -8.515 1.00 23.60 C ATOM 665 CD1 TRP A 414 -6.586 0.252 -9.813 1.00 23.38 C ATOM 666 CD2 TRP A 414 -6.928 1.232 -7.802 1.00 23.77 C ATOM 667 NE1 TRP A 414 -7.703 1.000 -9.911 1.00 23.66 N ATOM 668 CE2 TRP A 414 -7.947 1.628 -8.707 1.00 25.96 C ATOM 669 CE3 TRP A 414 -6.943 1.760 -6.478 1.00 24.02 C ATOM 670 CZ2 TRP A 414 -8.967 2.509 -8.352 1.00 24.25 C ATOM 671 CZ3 TRP A 414 -7.984 2.641 -6.117 1.00 24.81 C ATOM 672 CH2 TRP A 414 -8.966 3.027 -7.055 1.00 24.30 C ATOM 673 HA TRP A 414 -4.291 -2.145 -6.954 1.00 0.00 H ATOM 674 HB2 TRP A 414 -4.349 0.258 -7.323 1.00 0.00 H ATOM 675 HB3 TRP A 414 -4.236 -0.631 -8.860 1.00 0.00 H ATOM 676 HE1 TRP A 414 -8.291 1.090 -10.764 1.00 0.00 H ATOM 677 HD1 TRP A 414 -6.147 -0.323 -10.629 1.00 0.00 H ATOM 678 HZ2 TRP A 414 -9.743 2.786 -9.066 1.00 0.00 H ATOM 679 HH2 TRP A 414 -9.736 3.741 -6.762 1.00 0.00 H ATOM 680 HZ3 TRP A 414 -8.031 3.029 -5.100 1.00 0.00 H ATOM 681 HE3 TRP A 414 -6.168 1.489 -5.761 1.00 0.00 H ATOM 682 H TRP A 414 -6.945 -2.785 -8.119 1.00 0.00 H ATOM 683 N VAL A 415 -5.397 -1.086 -4.944 1.00 23.98 N ATOM 684 CA VAL A 415 -5.964 -0.749 -3.628 1.00 24.30 C ATOM 685 C VAL A 415 -5.210 0.484 -3.067 1.00 24.14 C ATOM 686 O VAL A 415 -3.996 0.423 -2.835 1.00 24.01 O ATOM 687 CB VAL A 415 -6.127 -1.951 -2.653 1.00 24.45 C ATOM 688 CG1 VAL A 415 -4.875 -2.774 -2.536 1.00 24.09 C ATOM 689 CG2 VAL A 415 -6.637 -1.479 -1.265 1.00 24.42 C ATOM 690 HA VAL A 415 -7.009 -0.468 -3.757 1.00 0.00 H ATOM 691 HB VAL A 415 -6.884 -2.608 -3.082 1.00 0.00 H ATOM 692 HG11 VAL A 415 -4.610 -3.171 -3.516 1.00 0.00 H ATOM 693 HG12 VAL A 415 -4.064 -2.148 -2.164 1.00 0.00 H ATOM 694 HG13 VAL A 415 -5.047 -3.598 -1.843 1.00 0.00 H ATOM 695 HG21 VAL A 415 -5.923 -0.776 -0.837 1.00 0.00 H ATOM 696 HG22 VAL A 415 -7.604 -0.990 -1.382 1.00 0.00 H ATOM 697 HG23 VAL A 415 -6.741 -2.341 -0.605 1.00 0.00 H ATOM 698 H VAL A 415 -4.366 -1.015 -5.059 1.00 0.00 H ATOM 699 N ASP A 416 -5.957 1.559 -2.848 1.00 26.65 N ATOM 700 CA ASP A 416 -5.427 2.774 -2.247 1.00 27.80 C ATOM 701 C ASP A 416 -5.549 2.671 -0.726 1.00 29.27 C ATOM 702 O ASP A 416 -6.611 2.942 -0.177 1.00 30.04 O ATOM 703 CB ASP A 416 -6.180 3.996 -2.712 1.00 28.20 C ATOM 704 CG ASP A 416 -5.608 5.284 -2.098 1.00 28.59 C ATOM 705 OD1 ASP A 416 -4.611 5.186 -1.340 1.00 29.92 O ATOM 706 OD2 ASP A 416 -6.140 6.345 -2.397 1.00 32.84 O ATOM 707 HA ASP A 416 -4.385 2.876 -2.549 1.00 0.00 H ATOM 708 HB2 ASP A 416 -6.112 4.061 -3.798 1.00 0.00 H ATOM 709 HB3 ASP A 416 -7.226 3.899 -2.420 1.00 0.00 H ATOM 710 H ASP A 416 -6.961 1.532 -3.117 1.00 0.00 H ATOM 711 N TYR A 417 -4.467 2.274 -0.094 1.00 30.39 N ATOM 712 CA TYR A 417 -4.372 2.296 1.357 1.00 32.52 C ATOM 713 C TYR A 417 -3.394 3.428 1.772 1.00 32.75 C ATOM 714 O TYR A 417 -2.580 3.264 2.693 1.00 33.25 O ATOM 715 CB TYR A 417 -3.864 0.942 1.787 1.00 33.15 C ATOM 716 CG TYR A 417 -4.353 0.434 3.127 1.00 37.84 C ATOM 717 CD1 TYR A 417 -4.551 -0.933 3.326 1.00 41.02 C ATOM 718 CD2 TYR A 417 -4.601 1.314 4.212 1.00 42.71 C ATOM 719 CE1 TYR A 417 -4.963 -1.439 4.563 1.00 41.64 C ATOM 720 CE2 TYR A 417 -5.028 0.817 5.472 1.00 43.21 C ATOM 721 CZ TYR A 417 -5.208 -0.577 5.628 1.00 42.40 C ATOM 722 OH TYR A 417 -5.619 -1.138 6.847 1.00 41.73 O ATOM 723 HA TYR A 417 -5.333 2.492 1.832 1.00 0.00 H ATOM 724 HB3 TYR A 417 -2.776 0.994 1.828 1.00 0.00 H ATOM 725 HB2 TYR A 417 -4.164 0.219 1.028 1.00 0.00 H ATOM 726 HD2 TYR A 417 -4.462 2.387 4.077 1.00 0.00 H ATOM 727 HE2 TYR A 417 -5.214 1.497 6.303 1.00 0.00 H ATOM 728 HE1 TYR A 417 -5.093 -2.513 4.694 1.00 0.00 H ATOM 729 HD1 TYR A 417 -4.381 -1.622 2.499 1.00 0.00 H ATOM 730 HH TYR A 417 -5.686 -2.121 6.751 1.00 0.00 H ATOM 731 H TYR A 417 -3.655 1.934 -0.648 1.00 0.00 H ATOM 732 N SER A 418 -3.411 4.545 1.051 1.00 33.08 N ATOM 733 CA SER A 418 -2.394 5.556 1.259 1.00 34.95 C ATOM 734 C SER A 418 -2.652 6.376 2.523 1.00 36.83 C ATOM 735 O SER A 418 -1.747 7.091 2.951 1.00 37.06 O ATOM 736 CB SER A 418 -2.291 6.521 0.095 1.00 35.18 C ATOM 737 OG SER A 418 -3.549 7.073 -0.163 1.00 35.58 O ATOM 738 HA SER A 418 -1.460 5.003 1.358 1.00 0.00 H ATOM 739 HB2 SER A 418 -1.939 5.989 -0.789 1.00 0.00 H ATOM 740 HB3 SER A 418 -1.588 7.317 0.343 1.00 0.00 H ATOM 741 HG SER A 418 -4.186 6.349 -0.388 1.00 0.00 H ATOM 742 H SER A 418 -4.154 4.693 0.338 1.00 0.00 H ATOM 743 N ASP A 419 -3.866 6.308 3.076 1.00 37.43 N ATOM 744 CA ASP A 419 -4.101 6.772 4.475 1.00 39.31 C ATOM 745 C ASP A 419 -3.079 6.183 5.460 1.00 39.63 C ATOM 746 O ASP A 419 -2.678 6.864 6.414 1.00 41.58 O ATOM 747 CB ASP A 419 -5.511 6.402 4.944 1.00 39.44 C ATOM 748 CG ASP A 419 -6.565 7.312 4.371 1.00 41.16 C ATOM 749 HA ASP A 419 -3.987 7.856 4.464 1.00 0.00 H ATOM 750 HB2 ASP A 419 -5.726 5.379 4.635 1.00 0.00 H ATOM 751 HB3 ASP A 419 -5.546 6.466 6.032 1.00 0.00 H ATOM 752 H ASP A 419 -4.660 5.926 2.523 1.00 0.00 H ATOM 753 N LYS A 420 -2.630 4.943 5.245 1.00 39.35 N ATOM 754 CA LYS A 420 -1.758 4.262 6.233 1.00 38.72 C ATOM 755 C LYS A 420 -0.443 3.686 5.691 1.00 37.57 C ATOM 756 O LYS A 420 0.572 3.688 6.389 1.00 37.42 O ATOM 757 CB LYS A 420 -2.518 3.123 6.907 1.00 39.28 C ATOM 758 CG LYS A 420 -3.729 3.508 7.772 1.00 41.52 C ATOM 759 CD LYS A 420 -3.292 3.655 9.219 1.00 41.65 C ATOM 760 HA LYS A 420 -1.483 5.057 6.926 1.00 0.00 H ATOM 761 HB2 LYS A 420 -2.873 2.455 6.123 1.00 0.00 H ATOM 762 HB3 LYS A 420 -1.814 2.590 7.546 1.00 0.00 H ATOM 763 HG2 LYS A 420 -4.142 4.453 7.419 1.00 0.00 H ATOM 764 HG3 LYS A 420 -4.490 2.731 7.699 1.00 0.00 H ATOM 765 HD2 LYS A 420 -2.880 2.709 9.571 1.00 0.00 H ATOM 766 HD3 LYS A 420 -2.532 4.433 9.290 1.00 0.00 H ATOM 767 H LYS A 420 -2.896 4.447 4.370 1.00 0.00 H ATOM 768 N TYR A 421 -0.456 3.158 4.460 1.00 34.89 N ATOM 769 CA TYR A 421 0.694 2.386 3.975 1.00 33.34 C ATOM 770 C TYR A 421 1.198 2.808 2.613 1.00 31.37 C ATOM 771 O TYR A 421 2.392 3.022 2.429 1.00 30.17 O ATOM 772 CB TYR A 421 0.344 0.907 3.892 1.00 34.72 C ATOM 773 CG TYR A 421 -0.074 0.327 5.218 1.00 37.54 C ATOM 774 CD1 TYR A 421 0.790 0.346 6.307 1.00 36.98 C ATOM 775 CD2 TYR A 421 -1.335 -0.223 5.380 1.00 39.13 C ATOM 776 CE1 TYR A 421 0.415 -0.183 7.528 1.00 38.07 C ATOM 777 CE2 TYR A 421 -1.717 -0.763 6.604 1.00 41.29 C ATOM 778 CZ TYR A 421 -0.832 -0.731 7.662 1.00 38.04 C ATOM 779 OH TYR A 421 -1.210 -1.270 8.869 1.00 42.75 O ATOM 780 HA TYR A 421 1.484 2.579 4.700 1.00 0.00 H ATOM 781 HB3 TYR A 421 1.218 0.362 3.534 1.00 0.00 H ATOM 782 HB2 TYR A 421 -0.475 0.783 3.184 1.00 0.00 H ATOM 783 HD2 TYR A 421 -2.033 -0.233 4.543 1.00 0.00 H ATOM 784 HE2 TYR A 421 -2.705 -1.207 6.726 1.00 0.00 H ATOM 785 HE1 TYR A 421 1.103 -0.164 8.373 1.00 0.00 H ATOM 786 HD1 TYR A 421 1.781 0.786 6.196 1.00 0.00 H ATOM 787 HH TYR A 421 -0.471 -1.170 9.520 1.00 0.00 H ATOM 788 H TYR A 421 -1.284 3.296 3.846 1.00 0.00 H ATOM 789 N GLY A 422 0.273 2.845 1.668 1.00 29.27 N ATOM 790 CA GLY A 422 0.641 3.113 0.291 1.00 27.28 C ATOM 791 C GLY A 422 -0.405 2.613 -0.663 1.00 27.15 C ATOM 792 O GLY A 422 -1.547 2.344 -0.287 1.00 27.10 O ATOM 793 HA3 GLY A 422 1.586 2.616 0.073 1.00 0.00 H ATOM 794 HA2 GLY A 422 0.758 4.188 0.158 1.00 0.00 H ATOM 795 H GLY A 422 -0.724 2.681 1.914 1.00 0.00 H ATOM 796 N LEU A 423 0.007 2.483 -1.924 1.00 24.82 N ATOM 797 CA LEU A 423 -0.896 2.080 -2.992 1.00 24.25 C ATOM 798 C LEU A 423 -0.379 0.719 -3.489 1.00 22.77 C ATOM 799 O LEU A 423 0.789 0.588 -3.863 1.00 23.62 O ATOM 800 CB LEU A 423 -0.901 3.148 -4.092 1.00 24.26 C ATOM 801 CG LEU A 423 -1.984 2.617 -5.062 1.00 29.53 C ATOM 802 CD1 LEU A 423 -3.210 3.500 -5.256 1.00 26.58 C ATOM 803 CD2 LEU A 423 -1.442 1.880 -6.345 1.00 27.38 C ATOM 804 HA LEU A 423 -1.930 1.984 -2.659 1.00 0.00 H ATOM 805 HB2 LEU A 423 -1.173 4.125 -3.693 1.00 0.00 H ATOM 806 HB3 LEU A 423 0.070 3.215 -4.582 1.00 0.00 H ATOM 807 HG LEU A 423 -2.416 1.794 -4.493 1.00 0.00 H ATOM 808 HD21 LEU A 423 -0.821 2.566 -6.921 1.00 0.00 H ATOM 809 HD22 LEU A 423 -0.848 1.017 -6.043 1.00 0.00 H ATOM 810 HD23 LEU A 423 -2.283 1.549 -6.955 1.00 0.00 H ATOM 811 HD11 LEU A 423 -3.709 3.642 -4.298 1.00 0.00 H ATOM 812 HD12 LEU A 423 -2.901 4.467 -5.652 1.00 0.00 H ATOM 813 HD13 LEU A 423 -3.894 3.021 -5.956 1.00 0.00 H ATOM 814 H LEU A 423 1.003 2.675 -2.152 1.00 0.00 H ATOM 815 N GLY A 424 -1.223 -0.311 -3.407 1.00 22.09 N ATOM 816 CA GLY A 424 -0.795 -1.659 -3.822 1.00 21.08 C ATOM 817 C GLY A 424 -1.474 -1.913 -5.157 1.00 19.59 C ATOM 818 O GLY A 424 -2.605 -1.423 -5.398 1.00 20.33 O ATOM 819 HA3 GLY A 424 -1.110 -2.401 -3.088 1.00 0.00 H ATOM 820 HA2 GLY A 424 0.289 -1.697 -3.933 1.00 0.00 H ATOM 821 H GLY A 424 -2.188 -0.162 -3.048 1.00 0.00 H ATOM 822 N TYR A 425 -0.816 -2.746 -5.964 1.00 21.95 N ATOM 823 CA TYR A 425 -1.394 -3.036 -7.288 1.00 21.68 C ATOM 824 C TYR A 425 -0.948 -4.408 -7.792 1.00 19.91 C ATOM 825 O TYR A 425 0.071 -4.942 -7.366 1.00 21.49 O ATOM 826 CB TYR A 425 -1.007 -1.867 -8.255 1.00 19.33 C ATOM 827 CG TYR A 425 0.499 -1.755 -8.508 1.00 21.96 C ATOM 828 CD1 TYR A 425 1.146 -2.482 -9.557 1.00 17.27 C ATOM 829 CD2 TYR A 425 1.285 -0.976 -7.686 1.00 17.66 C ATOM 830 CE1 TYR A 425 2.540 -2.422 -9.714 1.00 19.19 C ATOM 831 CE2 TYR A 425 2.650 -0.898 -7.855 1.00 15.46 C ATOM 832 CZ TYR A 425 3.291 -1.579 -8.871 1.00 15.26 C ATOM 833 OH TYR A 425 4.644 -1.495 -8.947 1.00 21.26 O ATOM 834 HA TYR A 425 -2.481 -3.089 -7.231 1.00 0.00 H ATOM 835 HB3 TYR A 425 -1.354 -0.930 -7.820 1.00 0.00 H ATOM 836 HB2 TYR A 425 -1.506 -2.030 -9.210 1.00 0.00 H ATOM 837 HD2 TYR A 425 0.815 -0.408 -6.883 1.00 0.00 H ATOM 838 HE2 TYR A 425 3.237 -0.285 -7.171 1.00 0.00 H ATOM 839 HE1 TYR A 425 3.035 -3.020 -10.479 1.00 0.00 H ATOM 840 HD1 TYR A 425 0.551 -3.088 -10.240 1.00 0.00 H ATOM 841 HH TYR A 425 4.964 -2.028 -9.717 1.00 0.00 H ATOM 842 H TYR A 425 0.081 -3.180 -5.667 1.00 0.00 H ATOM 843 N GLN A 426 -1.670 -4.927 -8.785 1.00 21.63 N ATOM 844 CA GLN A 426 -1.334 -6.183 -9.412 1.00 23.14 C ATOM 845 C GLN A 426 -1.158 -5.805 -10.886 1.00 21.94 C ATOM 846 O GLN A 426 -1.931 -5.002 -11.407 1.00 23.37 O ATOM 847 CB GLN A 426 -2.481 -7.173 -9.318 1.00 24.47 C ATOM 848 CG GLN A 426 -2.175 -8.506 -10.010 1.00 26.36 C ATOM 849 CD GLN A 426 -3.403 -9.419 -10.181 1.00 26.92 C ATOM 850 OE1 GLN A 426 -3.424 -10.535 -9.625 1.00 31.94 O ATOM 851 NE2 GLN A 426 -4.393 -8.981 -10.911 1.00 25.18 N ATOM 852 HA GLN A 426 -0.463 -6.646 -8.948 1.00 0.00 H ATOM 853 HB2 GLN A 426 -2.689 -7.366 -8.266 1.00 0.00 H ATOM 854 HB3 GLN A 426 -3.361 -6.732 -9.786 1.00 0.00 H ATOM 855 HG2 GLN A 426 -1.765 -8.294 -10.997 1.00 0.00 H ATOM 856 HG3 GLN A 426 -1.432 -9.038 -9.416 1.00 0.00 H ATOM 857 HE22 GLN A 426 -4.335 -8.043 -11.357 1.00 0.00 H ATOM 858 HE21 GLN A 426 -5.240 -9.570 -11.046 1.00 0.00 H ATOM 859 H GLN A 426 -2.506 -4.408 -9.120 1.00 0.00 H ATOM 860 N LEU A 427 -0.115 -6.333 -11.481 1.00 22.70 N ATOM 861 CA LEU A 427 0.047 -6.222 -12.967 1.00 23.13 C ATOM 862 C LEU A 427 -0.567 -7.452 -13.591 1.00 23.30 C ATOM 863 O LEU A 427 -0.653 -8.509 -12.931 1.00 22.39 O ATOM 864 CB LEU A 427 1.515 -6.107 -13.343 1.00 22.96 C ATOM 865 CG LEU A 427 2.198 -4.815 -12.857 1.00 24.04 C ATOM 866 CD1 LEU A 427 3.615 -4.824 -13.355 1.00 26.11 C ATOM 867 CD2 LEU A 427 1.453 -3.581 -13.275 1.00 25.70 C ATOM 868 HA LEU A 427 -0.451 -5.324 -13.332 1.00 0.00 H ATOM 869 HB2 LEU A 427 2.045 -6.956 -12.911 1.00 0.00 H ATOM 870 HB3 LEU A 427 1.593 -6.146 -14.430 1.00 0.00 H ATOM 871 HG LEU A 427 2.194 -4.788 -11.767 1.00 0.00 H ATOM 872 HD21 LEU A 427 1.396 -3.543 -14.363 1.00 0.00 H ATOM 873 HD22 LEU A 427 0.446 -3.607 -12.858 1.00 0.00 H ATOM 874 HD23 LEU A 427 1.977 -2.699 -12.907 1.00 0.00 H ATOM 875 HD11 LEU A 427 4.133 -5.697 -12.958 1.00 0.00 H ATOM 876 HD12 LEU A 427 3.616 -4.864 -14.444 1.00 0.00 H ATOM 877 HD13 LEU A 427 4.121 -3.917 -13.023 1.00 0.00 H ATOM 878 H LEU A 427 0.604 -6.832 -10.918 1.00 0.00 H ATOM 879 N CYS A 428 -0.940 -7.337 -14.879 1.00 22.80 N ATOM 880 CA CYS A 428 -1.685 -8.397 -15.534 1.00 24.02 C ATOM 881 C CYS A 428 -0.902 -9.736 -15.526 1.00 23.99 C ATOM 882 O CYS A 428 -1.517 -10.778 -15.823 1.00 25.88 O ATOM 883 CB CYS A 428 -2.020 -7.969 -16.985 1.00 23.00 C ATOM 884 SG CYS A 428 -0.529 -7.730 -17.896 1.00 25.75 S ATOM 885 HA CYS A 428 -2.609 -8.562 -14.980 1.00 0.00 H ATOM 886 HB2 CYS A 428 -2.586 -7.038 -16.966 1.00 0.00 H ATOM 887 HB3 CYS A 428 -2.616 -8.746 -17.463 1.00 0.00 H ATOM 888 HG CYS A 428 -0.836 -7.349 -19.186 1.00 0.00 H ATOM 889 H CYS A 428 -0.692 -6.479 -15.411 1.00 0.00 H ATOM 890 N ASP A 429 0.404 -9.731 -15.274 1.00 24.26 N ATOM 891 CA ASP A 429 1.151 -11.017 -15.146 1.00 25.05 C ATOM 892 C ASP A 429 1.058 -11.696 -13.753 1.00 26.36 C ATOM 893 O ASP A 429 1.751 -12.691 -13.518 1.00 26.02 O ATOM 894 CB ASP A 429 2.623 -10.921 -15.553 1.00 24.77 C ATOM 895 CG ASP A 429 3.515 -10.241 -14.465 1.00 26.39 C ATOM 896 OD1 ASP A 429 2.948 -9.435 -13.703 1.00 27.90 O ATOM 897 OD2 ASP A 429 4.734 -10.487 -14.419 1.00 25.83 O ATOM 898 HA ASP A 429 0.626 -11.653 -15.859 1.00 0.00 H ATOM 899 HB2 ASP A 429 3.000 -11.928 -15.732 1.00 0.00 H ATOM 900 HB3 ASP A 429 2.692 -10.339 -16.472 1.00 0.00 H ATOM 901 H ASP A 429 0.907 -8.827 -15.166 1.00 0.00 H ATOM 902 N ASN A 430 0.208 -11.138 -12.889 1.00 27.36 N ATOM 903 CA ASN A 430 0.042 -11.510 -11.446 1.00 28.67 C ATOM 904 C ASN A 430 1.202 -11.159 -10.478 1.00 28.55 C ATOM 905 O ASN A 430 1.218 -11.575 -9.314 1.00 29.54 O ATOM 906 CB ASN A 430 -0.372 -13.004 -11.306 1.00 29.08 C ATOM 907 CG ASN A 430 -1.523 -13.399 -12.233 1.00 29.10 C ATOM 908 OD1 ASN A 430 -1.404 -14.377 -12.961 1.00 39.05 O ATOM 909 ND2 ASN A 430 -2.593 -12.708 -12.201 1.00 30.27 N ATOM 910 HA ASN A 430 -0.760 -10.853 -11.110 1.00 0.00 H ATOM 911 HB2 ASN A 430 0.491 -13.627 -11.540 1.00 0.00 H ATOM 912 HB3 ASN A 430 -0.679 -13.184 -10.276 1.00 0.00 H ATOM 913 HD22 ASN A 430 -2.661 -11.883 -11.571 1.00 0.00 H ATOM 914 HD21 ASN A 430 -3.399 -12.969 -12.805 1.00 0.00 H ATOM 915 H ASN A 430 -0.396 -10.373 -13.251 1.00 0.00 H ATOM 916 N SER A 431 2.193 -10.416 -10.941 1.00 27.57 N ATOM 917 CA SER A 431 3.172 -9.761 -10.044 1.00 26.05 C ATOM 918 C SER A 431 2.386 -8.718 -9.277 1.00 25.08 C ATOM 919 O SER A 431 1.333 -8.276 -9.710 1.00 24.44 O ATOM 920 CB SER A 431 4.342 -9.098 -10.796 1.00 25.37 C ATOM 921 OG SER A 431 3.841 -8.085 -11.696 1.00 25.13 O ATOM 922 HA SER A 431 3.635 -10.506 -9.397 1.00 0.00 H ATOM 923 HB2 SER A 431 4.879 -9.855 -11.367 1.00 0.00 H ATOM 924 HB3 SER A 431 5.020 -8.639 -10.076 1.00 0.00 H ATOM 925 HG SER A 431 3.227 -8.502 -12.351 1.00 0.00 H ATOM 926 H SER A 431 2.288 -10.288 -11.969 1.00 0.00 H ATOM 927 N VAL A 432 2.866 -8.365 -8.086 1.00 24.71 N ATOM 928 CA VAL A 432 2.179 -7.364 -7.270 1.00 25.25 C ATOM 929 C VAL A 432 3.270 -6.339 -6.898 1.00 24.99 C ATOM 930 O VAL A 432 4.464 -6.651 -6.912 1.00 28.13 O ATOM 931 CB VAL A 432 1.565 -8.008 -5.968 1.00 24.58 C ATOM 932 CG1 VAL A 432 0.959 -6.945 -5.031 1.00 25.56 C ATOM 933 CG2 VAL A 432 0.518 -9.057 -6.312 1.00 25.85 C ATOM 934 HA VAL A 432 1.346 -6.911 -7.808 1.00 0.00 H ATOM 935 HB VAL A 432 2.387 -8.493 -5.441 1.00 0.00 H ATOM 936 HG11 VAL A 432 1.736 -6.242 -4.731 1.00 0.00 H ATOM 937 HG12 VAL A 432 0.166 -6.411 -5.554 1.00 0.00 H ATOM 938 HG13 VAL A 432 0.548 -7.433 -4.147 1.00 0.00 H ATOM 939 HG21 VAL A 432 -0.286 -8.592 -6.883 1.00 0.00 H ATOM 940 HG22 VAL A 432 0.978 -9.846 -6.907 1.00 0.00 H ATOM 941 HG23 VAL A 432 0.115 -9.481 -5.392 1.00 0.00 H ATOM 942 H VAL A 432 3.739 -8.806 -7.732 1.00 0.00 H ATOM 943 N GLY A 433 2.885 -5.112 -6.674 1.00 25.11 N ATOM 944 CA GLY A 433 3.850 -4.139 -6.174 1.00 23.51 C ATOM 945 C GLY A 433 3.153 -3.203 -5.191 1.00 23.15 C ATOM 946 O GLY A 433 1.935 -3.140 -5.114 1.00 23.18 O ATOM 947 HA3 GLY A 433 4.251 -3.561 -7.007 1.00 0.00 H ATOM 948 HA2 GLY A 433 4.664 -4.659 -5.669 1.00 0.00 H ATOM 949 H GLY A 433 1.899 -4.831 -6.850 1.00 0.00 H ATOM 950 N VAL A 434 3.964 -2.414 -4.491 1.00 24.05 N ATOM 951 CA VAL A 434 3.426 -1.394 -3.595 1.00 26.88 C ATOM 952 C VAL A 434 4.269 -0.135 -3.753 1.00 26.02 C ATOM 953 O VAL A 434 5.470 -0.222 -3.819 1.00 26.92 O ATOM 954 CB VAL A 434 3.499 -1.800 -2.100 1.00 27.34 C ATOM 955 CG1 VAL A 434 2.675 -0.823 -1.279 1.00 26.63 C ATOM 956 CG2 VAL A 434 2.993 -3.224 -1.888 1.00 30.76 C ATOM 957 HA VAL A 434 2.379 -1.249 -3.862 1.00 0.00 H ATOM 958 HB VAL A 434 4.540 -1.768 -1.778 1.00 0.00 H ATOM 959 HG11 VAL A 434 3.074 0.183 -1.406 1.00 0.00 H ATOM 960 HG12 VAL A 434 1.639 -0.850 -1.617 1.00 0.00 H ATOM 961 HG13 VAL A 434 2.723 -1.104 -0.227 1.00 0.00 H ATOM 962 HG21 VAL A 434 1.956 -3.292 -2.217 1.00 0.00 H ATOM 963 HG22 VAL A 434 3.605 -3.916 -2.467 1.00 0.00 H ATOM 964 HG23 VAL A 434 3.058 -3.477 -0.830 1.00 0.00 H ATOM 965 H VAL A 434 4.994 -2.525 -4.583 1.00 0.00 H ATOM 966 N LEU A 435 3.635 1.030 -3.825 1.00 26.56 N ATOM 967 CA LEU A 435 4.369 2.281 -3.695 1.00 27.10 C ATOM 968 C LEU A 435 3.961 2.837 -2.331 1.00 26.86 C ATOM 969 O LEU A 435 2.855 3.350 -2.159 1.00 27.04 O ATOM 970 CB LEU A 435 4.039 3.263 -4.828 1.00 27.32 C ATOM 971 CG LEU A 435 4.494 4.756 -4.726 1.00 29.43 C ATOM 972 CD1 LEU A 435 5.948 4.949 -4.285 1.00 30.67 C ATOM 973 CD2 LEU A 435 4.243 5.528 -6.062 1.00 28.44 C ATOM 974 HA LEU A 435 5.445 2.123 -3.766 1.00 0.00 H ATOM 975 HB2 LEU A 435 4.487 2.859 -5.736 1.00 0.00 H ATOM 976 HB3 LEU A 435 2.954 3.271 -4.932 1.00 0.00 H ATOM 977 HG LEU A 435 3.871 5.175 -3.936 1.00 0.00 H ATOM 978 HD21 LEU A 435 4.804 5.052 -6.866 1.00 0.00 H ATOM 979 HD22 LEU A 435 3.179 5.508 -6.297 1.00 0.00 H ATOM 980 HD23 LEU A 435 4.572 6.561 -5.951 1.00 0.00 H ATOM 981 HD11 LEU A 435 6.089 4.506 -3.299 1.00 0.00 H ATOM 982 HD12 LEU A 435 6.611 4.463 -5.001 1.00 0.00 H ATOM 983 HD13 LEU A 435 6.175 6.014 -4.242 1.00 0.00 H ATOM 984 H LEU A 435 2.606 1.049 -3.975 1.00 0.00 H ATOM 985 N PHE A 436 4.860 2.646 -1.386 1.00 26.87 N ATOM 986 CA PHE A 436 4.631 2.973 -0.002 1.00 27.51 C ATOM 987 C PHE A 436 4.700 4.486 0.251 1.00 28.81 C ATOM 988 O PHE A 436 5.348 5.238 -0.506 1.00 28.13 O ATOM 989 CB PHE A 436 5.722 2.332 0.814 1.00 27.95 C ATOM 990 CG PHE A 436 5.559 0.843 1.016 1.00 27.11 C ATOM 991 CD1 PHE A 436 4.477 0.316 1.704 1.00 27.38 C ATOM 992 CD2 PHE A 436 6.532 -0.017 0.535 1.00 27.91 C ATOM 993 CE1 PHE A 436 4.369 -1.078 1.892 1.00 28.22 C ATOM 994 CE2 PHE A 436 6.421 -1.421 0.726 1.00 29.01 C ATOM 995 CZ PHE A 436 5.335 -1.936 1.409 1.00 28.24 C ATOM 996 HA PHE A 436 3.637 2.617 0.270 1.00 0.00 H ATOM 997 HB2 PHE A 436 6.672 2.506 0.309 1.00 0.00 H ATOM 998 HB3 PHE A 436 5.740 2.809 1.794 1.00 0.00 H ATOM 999 HD2 PHE A 436 7.393 0.388 0.004 1.00 0.00 H ATOM 1000 HE2 PHE A 436 7.189 -2.089 0.336 1.00 0.00 H ATOM 1001 HZ PHE A 436 5.243 -3.011 1.565 1.00 0.00 H ATOM 1002 HE1 PHE A 436 3.510 -1.483 2.427 1.00 0.00 H ATOM 1003 HD1 PHE A 436 3.709 0.980 2.100 1.00 0.00 H ATOM 1004 H PHE A 436 5.779 2.239 -1.653 1.00 0.00 H ATOM 1005 N ASN A 437 4.065 4.893 1.349 1.00 30.62 N ATOM 1006 CA ASN A 437 4.019 6.304 1.729 1.00 32.31 C ATOM 1007 C ASN A 437 5.395 6.933 1.895 1.00 31.55 C ATOM 1008 O ASN A 437 5.538 8.120 1.631 1.00 33.22 O ATOM 1009 CB ASN A 437 3.137 6.514 2.958 1.00 32.16 C ATOM 1010 CG ASN A 437 1.678 6.325 2.654 1.00 34.39 C ATOM 1011 OD1 ASN A 437 1.235 6.354 1.466 1.00 33.89 O ATOM 1012 ND2 ASN A 437 0.900 6.095 3.701 1.00 34.63 N ATOM 1013 HA ASN A 437 3.561 6.834 0.893 1.00 0.00 H ATOM 1014 HB2 ASN A 437 3.430 5.799 3.726 1.00 0.00 H ATOM 1015 HB3 ASN A 437 3.289 7.527 3.330 1.00 0.00 H ATOM 1016 HD22 ASN A 437 1.307 6.080 4.658 1.00 0.00 H ATOM 1017 HD21 ASN A 437 -0.118 5.929 3.566 1.00 0.00 H ATOM 1018 H ASN A 437 3.590 4.190 1.951 1.00 0.00 H ATOM 1019 N ASP A 438 6.391 6.143 2.281 1.00 30.80 N ATOM 1020 CA ASP A 438 7.757 6.623 2.438 1.00 31.43 C ATOM 1021 C ASP A 438 8.569 6.687 1.137 1.00 30.70 C ATOM 1022 O ASP A 438 9.801 6.841 1.152 1.00 30.91 O ATOM 1023 CB ASP A 438 8.512 5.826 3.510 1.00 31.23 C ATOM 1024 CG ASP A 438 8.784 4.368 3.115 1.00 34.31 C ATOM 1025 OD1 ASP A 438 8.422 3.944 1.977 1.00 32.67 O ATOM 1026 OD2 ASP A 438 9.356 3.644 3.946 1.00 34.80 O ATOM 1027 HA ASP A 438 7.651 7.657 2.767 1.00 0.00 H ATOM 1028 HB2 ASP A 438 9.467 6.317 3.696 1.00 0.00 H ATOM 1029 HB3 ASP A 438 7.919 5.831 4.425 1.00 0.00 H ATOM 1030 H ASP A 438 6.187 5.143 2.479 1.00 0.00 H ATOM 1031 N SER A 439 7.877 6.585 0.019 1.00 30.44 N ATOM 1032 CA SER A 439 8.543 6.616 -1.285 1.00 31.44 C ATOM 1033 C SER A 439 9.415 5.404 -1.639 1.00 31.22 C ATOM 1034 O SER A 439 10.220 5.447 -2.601 1.00 32.22 O ATOM 1035 CB SER A 439 9.351 7.910 -1.412 1.00 32.28 C ATOM 1036 OG SER A 439 8.422 8.957 -1.521 1.00 36.00 O ATOM 1037 HA SER A 439 7.733 6.573 -2.013 1.00 0.00 H ATOM 1038 HB2 SER A 439 9.982 7.873 -2.300 1.00 0.00 H ATOM 1039 HB3 SER A 439 9.975 8.052 -0.530 1.00 0.00 H ATOM 1040 HG SER A 439 7.858 8.814 -2.322 1.00 0.00 H ATOM 1041 H SER A 439 6.843 6.481 0.064 1.00 0.00 H ATOM 1042 N THR A 440 9.286 4.313 -0.896 1.00 29.49 N ATOM 1043 CA THR A 440 10.021 3.120 -1.285 1.00 26.95 C ATOM 1044 C THR A 440 9.041 2.255 -2.086 1.00 26.70 C ATOM 1045 O THR A 440 7.819 2.504 -2.062 1.00 26.19 O ATOM 1046 CB THR A 440 10.611 2.371 -0.086 1.00 28.13 C ATOM 1047 OG1 THR A 440 9.548 1.796 0.720 1.00 26.65 O ATOM 1048 CG2 THR A 440 11.502 3.353 0.753 1.00 26.95 C ATOM 1049 HA THR A 440 10.889 3.386 -1.888 1.00 0.00 H ATOM 1050 HB THR A 440 11.238 1.551 -0.436 1.00 0.00 H ATOM 1051 HG1 THR A 440 8.957 2.519 1.048 1.00 0.00 H ATOM 1052 HG23 THR A 440 12.286 3.763 0.117 1.00 0.00 H ATOM 1053 HG21 THR A 440 10.883 4.164 1.138 1.00 0.00 H ATOM 1054 HG22 THR A 440 11.953 2.812 1.585 1.00 0.00 H ATOM 1055 H THR A 440 8.674 4.311 -0.055 1.00 0.00 H ATOM 1056 N ARG A 441 9.560 1.246 -2.796 1.00 26.49 N ATOM 1057 CA ARG A 441 8.707 0.415 -3.634 1.00 26.60 C ATOM 1058 C ARG A 441 9.162 -1.006 -3.489 1.00 25.23 C ATOM 1059 O ARG A 441 10.356 -1.270 -3.473 1.00 26.95 O ATOM 1060 CB ARG A 441 8.860 0.761 -5.123 1.00 26.15 C ATOM 1061 CG ARG A 441 8.298 2.110 -5.487 1.00 27.12 C ATOM 1062 CD ARG A 441 8.724 2.530 -6.892 1.00 29.47 C ATOM 1063 NE ARG A 441 8.095 3.784 -7.305 1.00 30.98 N ATOM 1064 CZ ARG A 441 8.609 4.989 -7.108 1.00 35.11 C ATOM 1065 NH1 ARG A 441 9.797 5.132 -6.519 1.00 34.50 N ATOM 1066 NH2 ARG A 441 7.947 6.054 -7.524 1.00 33.49 N ATOM 1067 HA ARG A 441 7.674 0.574 -3.324 1.00 0.00 H ATOM 1068 HB2 ARG A 441 9.921 0.750 -5.373 1.00 0.00 H ATOM 1069 HB3 ARG A 441 8.342 0.002 -5.709 1.00 0.00 H ATOM 1070 HG2 ARG A 441 7.210 2.064 -5.445 1.00 0.00 H ATOM 1071 HG3 ARG A 441 8.657 2.849 -4.771 1.00 0.00 H ATOM 1072 HD2 ARG A 441 8.441 1.746 -7.595 1.00 0.00 H ATOM 1073 HD3 ARG A 441 9.806 2.657 -6.908 1.00 0.00 H ATOM 1074 HE ARG A 441 7.176 3.725 -7.789 1.00 0.00 H ATOM 1075 HH12 ARG A 441 10.192 6.082 -6.369 1.00 0.00 H ATOM 1076 HH11 ARG A 441 10.328 4.293 -6.210 1.00 0.00 H ATOM 1077 HH22 ARG A 441 8.343 7.004 -7.374 1.00 0.00 H ATOM 1078 HH21 ARG A 441 7.030 5.942 -8.002 1.00 0.00 H ATOM 1079 H ARG A 441 10.581 1.054 -2.749 1.00 0.00 H ATOM 1080 N LEU A 442 8.197 -1.905 -3.400 1.00 25.61 N ATOM 1081 CA LEU A 442 8.453 -3.311 -3.292 1.00 25.18 C ATOM 1082 C LEU A 442 7.561 -4.049 -4.295 1.00 24.13 C ATOM 1083 O LEU A 442 6.394 -3.795 -4.352 1.00 24.98 O ATOM 1084 CB LEU A 442 8.138 -3.775 -1.877 1.00 26.35 C ATOM 1085 CG LEU A 442 8.495 -5.189 -1.549 1.00 25.88 C ATOM 1086 CD1 LEU A 442 9.977 -5.463 -1.584 1.00 26.09 C ATOM 1087 CD2 LEU A 442 7.845 -5.529 -0.162 1.00 24.95 C ATOM 1088 HA LEU A 442 9.500 -3.521 -3.508 1.00 0.00 H ATOM 1089 HB2 LEU A 442 8.678 -3.127 -1.187 1.00 0.00 H ATOM 1090 HB3 LEU A 442 7.066 -3.658 -1.720 1.00 0.00 H ATOM 1091 HG LEU A 442 8.098 -5.848 -2.321 1.00 0.00 H ATOM 1092 HD21 LEU A 442 8.235 -4.851 0.597 1.00 0.00 H ATOM 1093 HD22 LEU A 442 6.763 -5.415 -0.231 1.00 0.00 H ATOM 1094 HD23 LEU A 442 8.086 -6.557 0.109 1.00 0.00 H ATOM 1095 HD11 LEU A 442 10.360 -5.254 -2.583 1.00 0.00 H ATOM 1096 HD12 LEU A 442 10.481 -4.824 -0.859 1.00 0.00 H ATOM 1097 HD13 LEU A 442 10.158 -6.509 -1.336 1.00 0.00 H ATOM 1098 H LEU A 442 7.210 -1.578 -3.409 1.00 0.00 H ATOM 1099 N ILE A 443 8.155 -5.030 -4.979 1.00 25.85 N ATOM 1100 CA ILE A 443 7.526 -5.731 -6.095 1.00 25.90 C ATOM 1101 C ILE A 443 7.816 -7.227 -5.817 1.00 24.21 C ATOM 1102 O ILE A 443 8.942 -7.592 -5.590 1.00 24.21 O ATOM 1103 CB ILE A 443 8.174 -5.319 -7.465 1.00 26.94 C ATOM 1104 CG1 ILE A 443 7.837 -3.860 -7.828 1.00 29.67 C ATOM 1105 CG2 ILE A 443 7.713 -6.271 -8.606 1.00 28.14 C ATOM 1106 CD1 ILE A 443 9.067 -2.987 -7.846 1.00 34.33 C ATOM 1107 HA ILE A 443 6.463 -5.501 -6.169 1.00 0.00 H ATOM 1108 HB ILE A 443 9.255 -5.404 -7.352 1.00 0.00 H ATOM 1109 HG12 ILE A 443 7.375 -3.840 -8.815 1.00 0.00 H ATOM 1110 HG13 ILE A 443 7.136 -3.466 -7.092 1.00 0.00 H ATOM 1111 HD11 ILE A 443 9.532 -2.996 -6.860 1.00 0.00 H ATOM 1112 HD12 ILE A 443 9.772 -3.369 -8.585 1.00 0.00 H ATOM 1113 HD13 ILE A 443 8.783 -1.967 -8.106 1.00 0.00 H ATOM 1114 HG21 ILE A 443 8.013 -7.292 -8.369 1.00 0.00 H ATOM 1115 HG22 ILE A 443 6.628 -6.222 -8.702 1.00 0.00 H ATOM 1116 HG23 ILE A 443 8.176 -5.963 -9.543 1.00 0.00 H ATOM 1117 H ILE A 443 9.118 -5.310 -4.702 1.00 0.00 H ATOM 1118 N LEU A 444 6.765 -8.027 -5.837 1.00 26.38 N ATOM 1119 CA LEU A 444 6.851 -9.491 -5.714 1.00 26.95 C ATOM 1120 C LEU A 444 6.522 -10.060 -7.110 1.00 25.90 C ATOM 1121 O LEU A 444 5.413 -9.846 -7.594 1.00 28.06 O ATOM 1122 CB LEU A 444 5.819 -9.921 -4.694 1.00 27.77 C ATOM 1123 CG LEU A 444 5.744 -11.430 -4.458 1.00 27.14 C ATOM 1124 CD1 LEU A 444 7.082 -11.888 -3.987 1.00 24.43 C ATOM 1125 CD2 LEU A 444 4.610 -11.843 -3.482 1.00 28.13 C ATOM 1126 HA LEU A 444 7.831 -9.842 -5.391 1.00 0.00 H ATOM 1127 HB2 LEU A 444 6.058 -9.440 -3.745 1.00 0.00 H ATOM 1128 HB3 LEU A 444 4.841 -9.582 -5.036 1.00 0.00 H ATOM 1129 HG LEU A 444 5.487 -11.921 -5.397 1.00 0.00 H ATOM 1130 HD21 LEU A 444 4.773 -11.367 -2.515 1.00 0.00 H ATOM 1131 HD22 LEU A 444 3.650 -11.525 -3.888 1.00 0.00 H ATOM 1132 HD23 LEU A 444 4.614 -12.926 -3.360 1.00 0.00 H ATOM 1133 HD11 LEU A 444 7.830 -11.661 -4.746 1.00 0.00 H ATOM 1134 HD12 LEU A 444 7.335 -11.373 -3.060 1.00 0.00 H ATOM 1135 HD13 LEU A 444 7.055 -12.963 -3.811 1.00 0.00 H ATOM 1136 H LEU A 444 5.824 -7.598 -5.946 1.00 0.00 H ATOM 1137 N TYR A 445 7.507 -10.716 -7.739 1.00 28.62 N ATOM 1138 CA TYR A 445 7.383 -11.379 -9.069 1.00 29.16 C ATOM 1139 C TYR A 445 6.336 -12.498 -9.049 1.00 30.34 C ATOM 1140 O TYR A 445 5.863 -12.902 -7.991 1.00 29.04 O ATOM 1141 CB TYR A 445 8.736 -11.859 -9.579 1.00 30.36 C ATOM 1142 CG TYR A 445 9.640 -10.731 -10.007 1.00 33.48 C ATOM 1143 CD1 TYR A 445 10.047 -10.579 -11.347 1.00 38.89 C ATOM 1144 CD2 TYR A 445 10.055 -9.780 -9.094 1.00 35.54 C ATOM 1145 CE1 TYR A 445 10.886 -9.513 -11.730 1.00 38.10 C ATOM 1146 CE2 TYR A 445 10.857 -8.718 -9.467 1.00 37.90 C ATOM 1147 CZ TYR A 445 11.274 -8.589 -10.772 1.00 36.79 C ATOM 1148 OH TYR A 445 12.069 -7.518 -11.096 1.00 36.70 O ATOM 1149 HA TYR A 445 7.025 -10.632 -9.778 1.00 0.00 H ATOM 1150 HB3 TYR A 445 8.572 -12.516 -10.433 1.00 0.00 H ATOM 1151 HB2 TYR A 445 9.229 -12.417 -8.783 1.00 0.00 H ATOM 1152 HD2 TYR A 445 9.742 -9.870 -8.054 1.00 0.00 H ATOM 1153 HE2 TYR A 445 11.160 -7.980 -8.725 1.00 0.00 H ATOM 1154 HE1 TYR A 445 11.224 -9.417 -12.762 1.00 0.00 H ATOM 1155 HD1 TYR A 445 9.709 -11.294 -12.097 1.00 0.00 H ATOM 1156 HH TYR A 445 12.291 -7.553 -12.060 1.00 0.00 H ATOM 1157 H TYR A 445 8.430 -10.767 -7.262 1.00 0.00 H ATOM 1158 N ASN A 446 5.923 -12.987 -10.217 1.00 31.25 N ATOM 1159 CA ASN A 446 4.781 -13.910 -10.207 1.00 33.41 C ATOM 1160 C ASN A 446 5.118 -15.328 -9.735 1.00 33.89 C ATOM 1161 O ASN A 446 4.233 -16.172 -9.675 1.00 35.77 O ATOM 1162 CB ASN A 446 4.059 -13.965 -11.557 1.00 33.42 C ATOM 1163 CG ASN A 446 4.925 -14.468 -12.693 1.00 31.91 C ATOM 1164 OD1 ASN A 446 6.029 -15.016 -12.509 1.00 32.88 O ATOM 1165 ND2 ASN A 446 4.421 -14.267 -13.913 1.00 37.62 N ATOM 1166 HA ASN A 446 4.107 -13.484 -9.464 1.00 0.00 H ATOM 1167 HB2 ASN A 446 3.199 -14.628 -11.460 1.00 0.00 H ATOM 1168 HB3 ASN A 446 3.716 -12.961 -11.805 1.00 0.00 H ATOM 1169 HD22 ASN A 446 3.496 -13.806 -14.024 1.00 0.00 H ATOM 1170 HD21 ASN A 446 4.954 -14.572 -14.752 1.00 0.00 H ATOM 1171 H ASN A 446 6.394 -12.724 -11.106 1.00 0.00 H ATOM 1172 N ASP A 447 6.389 -15.577 -9.457 1.00 33.60 N ATOM 1173 CA ASP A 447 6.817 -16.820 -8.812 1.00 34.47 C ATOM 1174 C ASP A 447 6.459 -16.850 -7.331 1.00 35.53 C ATOM 1175 O ASP A 447 6.557 -17.914 -6.677 1.00 36.98 O ATOM 1176 CB ASP A 447 8.317 -17.033 -9.040 1.00 33.07 C ATOM 1177 CG ASP A 447 9.183 -15.986 -8.353 1.00 32.59 C ATOM 1178 OD1 ASP A 447 8.672 -15.163 -7.567 1.00 32.25 O ATOM 1179 OD2 ASP A 447 10.394 -16.026 -8.575 1.00 35.45 O ATOM 1180 HA ASP A 447 6.275 -17.647 -9.271 1.00 0.00 H ATOM 1181 HB2 ASP A 447 8.590 -18.016 -8.655 1.00 0.00 H ATOM 1182 HB3 ASP A 447 8.513 -16.996 -10.112 1.00 0.00 H ATOM 1183 H ASP A 447 7.107 -14.866 -9.705 1.00 0.00 H ATOM 1184 N GLY A 448 6.094 -15.687 -6.780 1.00 35.77 N ATOM 1185 CA GLY A 448 5.685 -15.591 -5.360 1.00 35.81 C ATOM 1186 C GLY A 448 6.818 -15.636 -4.356 1.00 36.40 C ATOM 1187 O GLY A 448 6.584 -15.729 -3.114 1.00 36.48 O ATOM 1188 HA3 GLY A 448 5.012 -16.421 -5.146 1.00 0.00 H ATOM 1189 HA2 GLY A 448 5.153 -14.649 -5.225 1.00 0.00 H ATOM 1190 H GLY A 448 6.098 -14.827 -7.365 1.00 0.00 H ATOM 1191 N ASP A 449 8.044 -15.613 -4.863 1.00 35.45 N ATOM 1192 CA ASP A 449 9.211 -15.510 -4.008 1.00 35.83 C ATOM 1193 C ASP A 449 10.095 -14.306 -4.289 1.00 34.90 C ATOM 1194 O ASP A 449 10.547 -13.671 -3.336 1.00 34.27 O ATOM 1195 CB ASP A 449 10.104 -16.764 -4.018 1.00 36.42 C ATOM 1196 CG ASP A 449 10.903 -16.913 -2.709 1.00 38.42 C ATOM 1197 OD1 ASP A 449 10.376 -16.470 -1.658 1.00 41.83 O ATOM 1198 OD2 ASP A 449 12.048 -17.430 -2.711 1.00 40.13 O ATOM 1199 HA ASP A 449 8.760 -15.392 -3.023 1.00 0.00 H ATOM 1200 HB2 ASP A 449 9.474 -17.644 -4.149 1.00 0.00 H ATOM 1201 HB3 ASP A 449 10.803 -16.692 -4.851 1.00 0.00 H ATOM 1202 H ASP A 449 8.171 -15.670 -5.894 1.00 0.00 H ATOM 1203 N SER A 450 10.360 -14.025 -5.578 1.00 31.87 N ATOM 1204 CA SER A 450 11.378 -13.057 -5.987 1.00 30.62 C ATOM 1205 C SER A 450 10.893 -11.621 -5.715 1.00 28.65 C ATOM 1206 O SER A 450 9.747 -11.337 -6.015 1.00 28.51 O ATOM 1207 CB SER A 450 11.716 -13.244 -7.462 1.00 30.92 C ATOM 1208 OG SER A 450 12.450 -14.441 -7.662 1.00 32.50 O ATOM 1209 HA SER A 450 12.282 -13.227 -5.402 1.00 0.00 H ATOM 1210 HB2 SER A 450 12.312 -12.398 -7.803 1.00 0.00 H ATOM 1211 HB3 SER A 450 10.792 -13.291 -8.038 1.00 0.00 H ATOM 1212 HG SER A 450 11.910 -15.213 -7.357 1.00 0.00 H ATOM 1213 H SER A 450 9.817 -14.518 -6.316 1.00 0.00 H ATOM 1214 N LEU A 451 11.734 -10.804 -5.068 1.00 28.13 N ATOM 1215 CA LEU A 451 11.413 -9.394 -4.725 1.00 27.53 C ATOM 1216 C LEU A 451 12.371 -8.424 -5.401 1.00 26.27 C ATOM 1217 O LEU A 451 13.522 -8.718 -5.601 1.00 28.25 O ATOM 1218 CB LEU A 451 11.531 -9.095 -3.196 1.00 26.98 C ATOM 1219 CG LEU A 451 10.532 -9.803 -2.271 1.00 27.28 C ATOM 1220 CD1 LEU A 451 11.132 -9.936 -0.853 1.00 25.96 C ATOM 1221 CD2 LEU A 451 9.190 -9.117 -2.281 1.00 29.55 C ATOM 1222 HA LEU A 451 10.386 -9.260 -5.064 1.00 0.00 H ATOM 1223 HB2 LEU A 451 12.534 -9.383 -2.880 1.00 0.00 H ATOM 1224 HB3 LEU A 451 11.403 -8.021 -3.059 1.00 0.00 H ATOM 1225 HG LEU A 451 10.351 -10.811 -2.645 1.00 0.00 H ATOM 1226 HD21 LEU A 451 9.307 -8.088 -1.941 1.00 0.00 H ATOM 1227 HD22 LEU A 451 8.788 -9.123 -3.294 1.00 0.00 H ATOM 1228 HD23 LEU A 451 8.508 -9.646 -1.615 1.00 0.00 H ATOM 1229 HD11 LEU A 451 12.052 -10.518 -0.902 1.00 0.00 H ATOM 1230 HD12 LEU A 451 11.349 -8.944 -0.457 1.00 0.00 H ATOM 1231 HD13 LEU A 451 10.417 -10.440 -0.203 1.00 0.00 H ATOM 1232 H LEU A 451 12.664 -11.177 -4.790 1.00 0.00 H ATOM 1233 N GLN A 452 11.869 -7.244 -5.670 1.00 27.94 N ATOM 1234 CA GLN A 452 12.679 -6.128 -6.113 1.00 28.72 C ATOM 1235 C GLN A 452 12.286 -4.990 -5.184 1.00 26.97 C ATOM 1236 O GLN A 452 11.109 -4.679 -5.077 1.00 25.86 O ATOM 1237 CB GLN A 452 12.335 -5.795 -7.566 1.00 29.24 C ATOM 1238 CG GLN A 452 13.000 -4.508 -8.077 1.00 31.08 C ATOM 1239 CD GLN A 452 12.567 -4.155 -9.510 1.00 32.54 C ATOM 1240 OE1 GLN A 452 12.813 -3.037 -9.964 1.00 42.18 O ATOM 1241 NE2 GLN A 452 11.905 -5.081 -10.203 1.00 35.79 N ATOM 1242 HA GLN A 452 13.750 -6.329 -6.079 1.00 0.00 H ATOM 1243 HB2 GLN A 452 12.659 -6.624 -8.196 1.00 0.00 H ATOM 1244 HB3 GLN A 452 11.254 -5.680 -7.647 1.00 0.00 H ATOM 1245 HG2 GLN A 452 12.727 -3.686 -7.416 1.00 0.00 H ATOM 1246 HG3 GLN A 452 14.082 -4.642 -8.061 1.00 0.00 H ATOM 1247 HE22 GLN A 452 11.719 -6.013 -9.780 1.00 0.00 H ATOM 1248 HE21 GLN A 452 11.574 -4.872 -11.167 1.00 0.00 H ATOM 1249 H GLN A 452 10.844 -7.103 -5.561 1.00 0.00 H ATOM 1250 N TYR A 453 13.262 -4.427 -4.486 1.00 27.25 N ATOM 1251 CA TYR A 453 13.032 -3.304 -3.552 1.00 28.29 C ATOM 1252 C TYR A 453 13.746 -2.035 -4.029 1.00 28.35 C ATOM 1253 O TYR A 453 14.916 -2.079 -4.412 1.00 28.96 O ATOM 1254 CB TYR A 453 13.544 -3.674 -2.153 1.00 29.60 C ATOM 1255 CG TYR A 453 13.278 -2.635 -1.082 1.00 30.24 C ATOM 1256 CD1 TYR A 453 11.984 -2.192 -0.839 1.00 31.66 C ATOM 1257 CD2 TYR A 453 14.314 -2.129 -0.281 1.00 32.38 C ATOM 1258 CE1 TYR A 453 11.722 -1.243 0.168 1.00 32.31 C ATOM 1259 CE2 TYR A 453 14.067 -1.162 0.717 1.00 31.58 C ATOM 1260 CZ TYR A 453 12.768 -0.741 0.933 1.00 31.55 C ATOM 1261 OH TYR A 453 12.463 0.183 1.904 1.00 31.70 O ATOM 1262 HA TYR A 453 11.960 -3.111 -3.517 1.00 0.00 H ATOM 1263 HB3 TYR A 453 14.621 -3.828 -2.216 1.00 0.00 H ATOM 1264 HB2 TYR A 453 13.062 -4.604 -1.851 1.00 0.00 H ATOM 1265 HD2 TYR A 453 15.331 -2.491 -0.433 1.00 0.00 H ATOM 1266 HE2 TYR A 453 14.887 -0.754 1.308 1.00 0.00 H ATOM 1267 HE1 TYR A 453 10.702 -0.903 0.347 1.00 0.00 H ATOM 1268 HD1 TYR A 453 11.160 -2.584 -1.436 1.00 0.00 H ATOM 1269 HH TYR A 453 11.488 0.352 1.902 1.00 0.00 H ATOM 1270 H TYR A 453 14.230 -4.790 -4.600 1.00 0.00 H ATOM 1271 N ILE A 454 13.042 -0.920 -4.021 1.00 28.85 N ATOM 1272 CA ILE A 454 13.630 0.345 -4.446 1.00 28.57 C ATOM 1273 C ILE A 454 13.493 1.359 -3.327 1.00 29.05 C ATOM 1274 O ILE A 454 12.386 1.710 -2.928 1.00 28.61 O ATOM 1275 CB ILE A 454 13.014 0.879 -5.728 1.00 28.21 C ATOM 1276 CG1 ILE A 454 13.042 -0.215 -6.812 1.00 26.06 C ATOM 1277 CG2 ILE A 454 13.806 2.092 -6.207 1.00 28.29 C ATOM 1278 CD1 ILE A 454 12.220 0.138 -8.109 1.00 29.32 C ATOM 1279 HA ILE A 454 14.683 0.166 -4.663 1.00 0.00 H ATOM 1280 HB ILE A 454 11.981 1.171 -5.538 1.00 0.00 H ATOM 1281 HG12 ILE A 454 14.079 -0.384 -7.100 1.00 0.00 H ATOM 1282 HG13 ILE A 454 12.631 -1.130 -6.385 1.00 0.00 H ATOM 1283 HD11 ILE A 454 11.175 0.298 -7.843 1.00 0.00 H ATOM 1284 HD12 ILE A 454 12.625 1.045 -8.559 1.00 0.00 H ATOM 1285 HD13 ILE A 454 12.293 -0.685 -8.819 1.00 0.00 H ATOM 1286 HG21 ILE A 454 13.780 2.867 -5.441 1.00 0.00 H ATOM 1287 HG22 ILE A 454 14.839 1.799 -6.394 1.00 0.00 H ATOM 1288 HG23 ILE A 454 13.363 2.474 -7.127 1.00 0.00 H ATOM 1289 H ILE A 454 12.051 -0.943 -3.706 1.00 0.00 H ATOM 1290 N GLU A 455 14.633 1.759 -2.809 1.00 30.72 N ATOM 1291 CA GLU A 455 14.714 2.703 -1.698 1.00 33.36 C ATOM 1292 C GLU A 455 14.456 4.138 -2.125 1.00 34.88 C ATOM 1293 O GLU A 455 14.303 4.440 -3.327 1.00 34.51 O ATOM 1294 CB GLU A 455 16.062 2.589 -1.025 1.00 34.40 C ATOM 1295 CG GLU A 455 16.220 1.278 -0.331 1.00 37.19 C ATOM 1296 CD GLU A 455 17.586 1.027 0.193 1.00 43.05 C ATOM 1297 OE1 GLU A 455 18.082 1.844 0.999 1.00 46.80 O ATOM 1298 OE2 GLU A 455 18.152 -0.023 -0.175 1.00 44.40 O ATOM 1299 HA GLU A 455 13.926 2.440 -0.993 1.00 0.00 H ATOM 1300 HB2 GLU A 455 16.843 2.687 -1.779 1.00 0.00 H ATOM 1301 HB3 GLU A 455 16.162 3.391 -0.294 1.00 0.00 H ATOM 1302 HG2 GLU A 455 15.522 1.248 0.506 1.00 0.00 H ATOM 1303 HG3 GLU A 455 15.974 0.485 -1.037 1.00 0.00 H ATOM 1304 H GLU A 455 15.518 1.386 -3.209 1.00 0.00 H ATOM 1305 N ARG A 456 14.347 5.037 -1.146 1.00 36.25 N ATOM 1306 CA ARG A 456 14.054 6.412 -1.507 1.00 37.87 C ATOM 1307 C ARG A 456 15.181 6.954 -2.399 1.00 38.13 C ATOM 1308 O ARG A 456 14.897 7.606 -3.421 1.00 37.87 O ATOM 1309 CB ARG A 456 13.832 7.295 -0.277 1.00 38.53 C ATOM 1310 CG ARG A 456 12.988 8.502 -0.579 1.00 40.23 C ATOM 1311 CD ARG A 456 13.025 9.532 0.537 1.00 44.51 C ATOM 1312 NE ARG A 456 12.426 10.794 0.091 1.00 48.44 N ATOM 1313 HA ARG A 456 13.118 6.433 -2.066 1.00 0.00 H ATOM 1314 HB2 ARG A 456 13.335 6.704 0.493 1.00 0.00 H ATOM 1315 HB3 ARG A 456 14.801 7.630 0.093 1.00 0.00 H ATOM 1316 HG2 ARG A 456 13.355 8.965 -1.495 1.00 0.00 H ATOM 1317 HG3 ARG A 456 11.957 8.180 -0.724 1.00 0.00 H ATOM 1318 HD2 ARG A 456 14.060 9.709 0.828 1.00 0.00 H ATOM 1319 HD3 ARG A 456 12.468 9.153 1.394 1.00 0.00 H ATOM 1320 HE ARG A 456 12.053 10.879 -0.876 1.00 0.00 H ATOM 1321 H ARG A 456 14.469 4.760 -0.151 1.00 0.00 H ATOM 1322 N ASP A 457 16.433 6.650 -2.039 1.00 38.25 N ATOM 1323 CA ASP A 457 17.602 7.192 -2.768 1.00 39.01 C ATOM 1324 C ASP A 457 17.778 6.551 -4.146 1.00 38.80 C ATOM 1325 O ASP A 457 18.719 6.883 -4.849 1.00 40.12 O ATOM 1326 CB ASP A 457 18.908 7.134 -1.940 1.00 39.21 C ATOM 1327 CG ASP A 457 19.377 5.712 -1.623 1.00 42.24 C ATOM 1328 OD1 ASP A 457 20.303 5.548 -0.771 1.00 41.82 O ATOM 1329 OD2 ASP A 457 18.826 4.744 -2.198 1.00 44.36 O ATOM 1330 HA ASP A 457 17.385 8.248 -2.931 1.00 0.00 H ATOM 1331 HB2 ASP A 457 19.694 7.638 -2.502 1.00 0.00 H ATOM 1332 HB3 ASP A 457 18.742 7.659 -0.999 1.00 0.00 H ATOM 1333 H ASP A 457 16.589 6.018 -1.228 1.00 0.00 H ATOM 1334 N GLY A 458 16.869 5.635 -4.520 1.00 37.37 N ATOM 1335 CA GLY A 458 16.939 4.887 -5.806 1.00 35.36 C ATOM 1336 C GLY A 458 17.658 3.539 -5.741 1.00 34.15 C ATOM 1337 O GLY A 458 17.697 2.800 -6.727 1.00 34.36 O ATOM 1338 HA3 GLY A 458 17.460 5.512 -6.531 1.00 0.00 H ATOM 1339 HA2 GLY A 458 15.919 4.709 -6.148 1.00 0.00 H ATOM 1340 H GLY A 458 16.075 5.438 -3.878 1.00 0.00 H ATOM 1341 N THR A 459 18.298 3.230 -4.613 1.00 33.05 N ATOM 1342 CA THR A 459 19.012 1.970 -4.498 1.00 32.43 C ATOM 1343 C THR A 459 18.035 0.804 -4.760 1.00 31.67 C ATOM 1344 O THR A 459 16.949 0.748 -4.171 1.00 31.21 O ATOM 1345 CB THR A 459 19.653 1.809 -3.114 1.00 32.73 C ATOM 1346 OG1 THR A 459 20.462 2.956 -2.824 1.00 34.94 O ATOM 1347 CG2 THR A 459 20.501 0.585 -3.055 1.00 30.43 C ATOM 1348 HA THR A 459 19.812 1.962 -5.238 1.00 0.00 H ATOM 1349 HB THR A 459 18.855 1.715 -2.377 1.00 0.00 H ATOM 1350 HG1 THR A 459 19.896 3.768 -2.833 1.00 0.00 H ATOM 1351 HG23 THR A 459 19.889 -0.290 -3.275 1.00 0.00 H ATOM 1352 HG21 THR A 459 21.302 0.664 -3.790 1.00 0.00 H ATOM 1353 HG22 THR A 459 20.929 0.489 -2.057 1.00 0.00 H ATOM 1354 H THR A 459 18.286 3.894 -3.812 1.00 0.00 H ATOM 1355 N GLU A 460 18.423 -0.089 -5.673 1.00 29.98 N ATOM 1356 CA GLU A 460 17.566 -1.190 -6.100 1.00 31.15 C ATOM 1357 C GLU A 460 18.197 -2.500 -5.682 1.00 30.47 C ATOM 1358 O GLU A 460 19.358 -2.711 -5.984 1.00 30.35 O ATOM 1359 CB GLU A 460 17.421 -1.140 -7.606 1.00 29.19 C ATOM 1360 CG GLU A 460 16.460 -2.150 -8.176 1.00 36.00 C ATOM 1361 CD GLU A 460 16.045 -1.770 -9.593 1.00 37.49 C ATOM 1362 OE1 GLU A 460 15.322 -0.780 -9.777 1.00 45.51 O ATOM 1363 OE2 GLU A 460 16.438 -2.470 -10.522 1.00 43.54 O ATOM 1364 HA GLU A 460 16.582 -1.105 -5.639 1.00 0.00 H ATOM 1365 HB2 GLU A 460 17.072 -0.145 -7.882 1.00 0.00 H ATOM 1366 HB3 GLU A 460 18.402 -1.315 -8.049 1.00 0.00 H ATOM 1367 HG2 GLU A 460 16.940 -3.128 -8.195 1.00 0.00 H ATOM 1368 HG3 GLU A 460 15.573 -2.195 -7.544 1.00 0.00 H ATOM 1369 H GLU A 460 19.369 0.003 -6.095 1.00 0.00 H ATOM 1370 N SER A 461 17.420 -3.362 -5.011 1.00 30.64 N ATOM 1371 CA SER A 461 17.888 -4.675 -4.505 1.00 32.01 C ATOM 1372 C SER A 461 17.004 -5.834 -4.936 1.00 31.87 C ATOM 1373 O SER A 461 15.800 -5.711 -4.937 1.00 31.96 O ATOM 1374 CB SER A 461 17.941 -4.659 -2.976 1.00 30.53 C ATOM 1375 OG SER A 461 18.882 -3.732 -2.514 1.00 35.87 O ATOM 1376 HA SER A 461 18.878 -4.828 -4.935 1.00 0.00 H ATOM 1377 HB2 SER A 461 18.214 -5.652 -2.619 1.00 0.00 H ATOM 1378 HB3 SER A 461 16.958 -4.392 -2.588 1.00 0.00 H ATOM 1379 HG SER A 461 18.636 -2.827 -2.832 1.00 0.00 H ATOM 1380 H SER A 461 16.431 -3.094 -4.835 1.00 0.00 H ATOM 1381 N TYR A 462 17.624 -6.964 -5.275 1.00 34.18 N ATOM 1382 CA TYR A 462 16.900 -8.150 -5.676 1.00 35.22 C ATOM 1383 C TYR A 462 17.106 -9.160 -4.599 1.00 35.58 C ATOM 1384 O TYR A 462 18.236 -9.403 -4.226 1.00 36.28 O ATOM 1385 CB TYR A 462 17.429 -8.670 -6.987 1.00 35.55 C ATOM 1386 CG TYR A 462 16.907 -7.820 -8.110 1.00 36.66 C ATOM 1387 CD1 TYR A 462 15.680 -8.088 -8.671 1.00 34.79 C ATOM 1388 CD2 TYR A 462 17.622 -6.706 -8.566 1.00 37.35 C ATOM 1389 CE1 TYR A 462 15.172 -7.299 -9.692 1.00 37.60 C ATOM 1390 CE2 TYR A 462 17.123 -5.910 -9.576 1.00 37.68 C ATOM 1391 CZ TYR A 462 15.907 -6.207 -10.143 1.00 38.03 C ATOM 1392 OH TYR A 462 15.397 -5.421 -11.173 1.00 39.70 O ATOM 1393 HA TYR A 462 15.841 -7.933 -5.814 1.00 0.00 H ATOM 1394 HB3 TYR A 462 17.102 -9.700 -7.128 1.00 0.00 H ATOM 1395 HB2 TYR A 462 18.518 -8.634 -6.980 1.00 0.00 H ATOM 1396 HD2 TYR A 462 18.585 -6.465 -8.117 1.00 0.00 H ATOM 1397 HE2 TYR A 462 17.692 -5.048 -9.923 1.00 0.00 H ATOM 1398 HE1 TYR A 462 14.205 -7.532 -10.138 1.00 0.00 H ATOM 1399 HD1 TYR A 462 15.097 -8.934 -8.307 1.00 0.00 H ATOM 1400 HH TYR A 462 15.287 -4.491 -10.853 1.00 0.00 H ATOM 1401 H TYR A 462 18.663 -6.994 -5.250 1.00 0.00 H ATOM 1402 N LEU A 463 16.011 -9.710 -4.092 1.00 36.07 N ATOM 1403 CA LEU A 463 16.064 -10.672 -2.995 1.00 36.76 C ATOM 1404 C LEU A 463 14.868 -11.595 -3.081 1.00 37.70 C ATOM 1405 O LEU A 463 14.048 -11.483 -4.014 1.00 37.05 O ATOM 1406 CB LEU A 463 16.215 -9.971 -1.620 1.00 36.87 C ATOM 1407 CG LEU A 463 15.533 -8.734 -0.992 1.00 38.21 C ATOM 1408 CD1 LEU A 463 15.005 -7.622 -1.948 1.00 38.30 C ATOM 1409 CD2 LEU A 463 14.476 -9.092 0.025 1.00 42.27 C ATOM 1410 HA LEU A 463 16.959 -11.287 -3.091 1.00 0.00 H ATOM 1411 HB2 LEU A 463 16.001 -10.767 -0.906 1.00 0.00 H ATOM 1412 HB3 LEU A 463 17.276 -9.723 -1.578 1.00 0.00 H ATOM 1413 HG LEU A 463 16.387 -8.271 -0.497 1.00 0.00 H ATOM 1414 HD21 LEU A 463 13.700 -9.690 -0.454 1.00 0.00 H ATOM 1415 HD22 LEU A 463 14.931 -9.665 0.833 1.00 0.00 H ATOM 1416 HD23 LEU A 463 14.037 -8.179 0.427 1.00 0.00 H ATOM 1417 HD11 LEU A 463 15.834 -7.222 -2.531 1.00 0.00 H ATOM 1418 HD12 LEU A 463 14.258 -8.046 -2.619 1.00 0.00 H ATOM 1419 HD13 LEU A 463 14.554 -6.823 -1.360 1.00 0.00 H ATOM 1420 H LEU A 463 15.086 -9.448 -4.488 1.00 0.00 H ATOM 1421 N THR A 464 14.785 -12.533 -2.129 1.00 37.92 N ATOM 1422 CA THR A 464 13.648 -13.428 -2.036 1.00 39.33 C ATOM 1423 C THR A 464 12.876 -13.221 -0.742 1.00 39.14 C ATOM 1424 O THR A 464 13.464 -12.858 0.264 1.00 39.89 O ATOM 1425 CB THR A 464 14.073 -14.940 -2.243 1.00 39.15 C ATOM 1426 OG1 THR A 464 15.282 -15.237 -1.520 1.00 41.85 O ATOM 1427 CG2 THR A 464 14.334 -15.197 -3.715 1.00 39.36 C ATOM 1428 HA THR A 464 12.970 -13.178 -2.852 1.00 0.00 H ATOM 1429 HB THR A 464 13.263 -15.570 -1.875 1.00 0.00 H ATOM 1430 HG1 THR A 464 15.527 -16.185 -1.664 1.00 0.00 H ATOM 1431 HG23 THR A 464 13.432 -14.979 -4.286 1.00 0.00 H ATOM 1432 HG21 THR A 464 15.146 -14.554 -4.056 1.00 0.00 H ATOM 1433 HG22 THR A 464 14.612 -16.241 -3.857 1.00 0.00 H ATOM 1434 H THR A 464 15.557 -12.622 -1.438 1.00 0.00 H ATOM 1435 N VAL A 465 11.563 -13.409 -0.793 1.00 40.40 N ATOM 1436 CA VAL A 465 10.731 -13.426 0.407 1.00 42.50 C ATOM 1437 C VAL A 465 11.270 -14.460 1.387 1.00 44.63 C ATOM 1438 O VAL A 465 11.217 -14.251 2.599 1.00 45.57 O ATOM 1439 CB VAL A 465 9.266 -13.756 0.087 1.00 42.25 C ATOM 1440 CG1 VAL A 465 8.480 -13.964 1.382 1.00 41.88 C ATOM 1441 CG2 VAL A 465 8.624 -12.660 -0.727 1.00 40.81 C ATOM 1442 HA VAL A 465 10.766 -12.428 0.844 1.00 0.00 H ATOM 1443 HB VAL A 465 9.249 -14.674 -0.501 1.00 0.00 H ATOM 1444 HG11 VAL A 465 8.919 -14.789 1.943 1.00 0.00 H ATOM 1445 HG12 VAL A 465 8.520 -13.054 1.980 1.00 0.00 H ATOM 1446 HG13 VAL A 465 7.443 -14.197 1.142 1.00 0.00 H ATOM 1447 HG21 VAL A 465 8.656 -11.726 -0.166 1.00 0.00 H ATOM 1448 HG22 VAL A 465 9.167 -12.540 -1.665 1.00 0.00 H ATOM 1449 HG23 VAL A 465 7.588 -12.924 -0.937 1.00 0.00 H ATOM 1450 H VAL A 465 11.111 -13.549 -1.719 1.00 0.00 H ATOM 1451 N SER A 466 11.852 -15.530 0.828 1.00 47.03 N ATOM 1452 CA SER A 466 12.325 -16.742 1.518 1.00 48.90 C ATOM 1453 C SER A 466 13.741 -16.721 2.095 1.00 50.40 C ATOM 1454 O SER A 466 14.019 -17.451 3.051 1.00 51.59 O ATOM 1455 CB SER A 466 12.195 -17.940 0.584 1.00 49.09 C ATOM 1456 OG SER A 466 13.207 -17.922 -0.405 1.00 47.26 O ATOM 1457 HA SER A 466 11.679 -16.805 2.393 1.00 0.00 H ATOM 1458 HB2 SER A 466 11.220 -17.910 0.098 1.00 0.00 H ATOM 1459 HB3 SER A 466 12.281 -18.858 1.166 1.00 0.00 H ATOM 1460 HG SER A 466 13.130 -17.092 -0.939 1.00 0.00 H ATOM 1461 H SER A 466 11.984 -15.501 -0.203 1.00 0.00 H ATOM 1462 N SER A 467 14.649 -15.941 1.501 1.00 51.80 N ATOM 1463 CA SER A 467 15.814 -15.443 2.231 1.00 52.86 C ATOM 1464 C SER A 467 15.141 -14.559 3.271 1.00 53.74 C ATOM 1465 O SER A 467 13.997 -14.131 3.073 1.00 54.52 O ATOM 1466 CB SER A 467 16.739 -14.605 1.337 1.00 53.10 C ATOM 1467 OG SER A 467 16.375 -13.212 1.336 1.00 53.95 O ATOM 1468 HA SER A 467 16.452 -16.231 2.630 1.00 0.00 H ATOM 1469 HB2 SER A 467 16.681 -14.985 0.317 1.00 0.00 H ATOM 1470 HB3 SER A 467 17.762 -14.701 1.701 1.00 0.00 H ATOM 1471 HG SER A 467 15.449 -13.114 1.000 1.00 0.00 H ATOM 1472 H SER A 467 14.525 -15.683 0.501 1.00 0.00 H ATOM 1473 N HIS A 468 15.804 -14.273 4.377 1.00 54.16 N ATOM 1474 CA HIS A 468 15.063 -13.646 5.466 1.00 54.78 C ATOM 1475 C HIS A 468 15.610 -12.259 5.852 1.00 54.26 C ATOM 1476 O HIS A 468 16.256 -12.126 6.908 1.00 55.39 O ATOM 1477 CB HIS A 468 15.016 -14.614 6.665 1.00 55.10 C ATOM 1478 CG HIS A 468 13.830 -14.427 7.561 1.00 56.41 C ATOM 1479 ND1 HIS A 468 13.853 -13.593 8.663 1.00 57.12 N ATOM 1480 CD2 HIS A 468 12.594 -14.984 7.536 1.00 56.76 C ATOM 1481 CE1 HIS A 468 12.678 -13.635 9.270 1.00 57.42 C ATOM 1482 NE2 HIS A 468 11.900 -14.477 8.612 1.00 58.04 N ATOM 1483 HA HIS A 468 14.047 -13.454 5.122 1.00 0.00 H ATOM 1484 HB2 HIS A 468 14.997 -15.634 6.281 1.00 0.00 H ATOM 1485 HB3 HIS A 468 15.919 -14.468 7.258 1.00 0.00 H ATOM 1486 HD2 HIS A 468 12.220 -15.698 6.803 1.00 0.00 H ATOM 1487 HE1 HIS A 468 12.399 -13.072 10.160 1.00 0.00 H ATOM 1488 H HIS A 468 16.818 -14.487 4.468 1.00 0.00 H ATOM 1489 N PRO A 469 15.336 -11.218 5.013 1.00 53.41 N ATOM 1490 CA PRO A 469 15.772 -9.831 5.290 1.00 52.40 C ATOM 1491 C PRO A 469 14.958 -9.133 6.422 1.00 51.52 C ATOM 1492 O PRO A 469 13.816 -8.714 6.199 1.00 50.75 O ATOM 1493 CB PRO A 469 15.546 -9.132 3.942 1.00 52.49 C ATOM 1494 CG PRO A 469 14.383 -9.901 3.334 1.00 52.92 C ATOM 1495 CD PRO A 469 14.553 -11.311 3.754 1.00 53.04 C ATOM 1496 HA PRO A 469 16.800 -9.795 5.652 1.00 0.00 H ATOM 1497 HD3 PRO A 469 13.586 -11.782 3.932 1.00 0.00 H ATOM 1498 HD2 PRO A 469 15.098 -11.878 2.999 1.00 0.00 H ATOM 1499 HG3 PRO A 469 14.407 -9.825 2.247 1.00 0.00 H ATOM 1500 HG2 PRO A 469 13.436 -9.508 3.704 1.00 0.00 H ATOM 1501 HB2 PRO A 469 15.287 -8.083 4.085 1.00 0.00 H ATOM 1502 HB3 PRO A 469 16.433 -9.204 3.312 1.00 0.00 H ATOM 1503 N ASN A 470 15.549 -9.004 7.616 1.00 50.43 N ATOM 1504 CA ASN A 470 14.810 -8.555 8.816 1.00 49.72 C ATOM 1505 C ASN A 470 14.161 -7.187 8.689 1.00 48.09 C ATOM 1506 O ASN A 470 13.043 -6.974 9.151 1.00 47.30 O ATOM 1507 CB ASN A 470 15.713 -8.541 10.063 1.00 50.49 C ATOM 1508 CG ASN A 470 15.823 -9.901 10.755 1.00 53.43 C ATOM 1509 OD1 ASN A 470 15.186 -10.891 10.364 1.00 56.45 O ATOM 1510 ND2 ASN A 470 16.652 -9.951 11.805 1.00 55.84 N ATOM 1511 HA ASN A 470 14.011 -9.289 8.919 1.00 0.00 H ATOM 1512 HB2 ASN A 470 16.712 -8.225 9.762 1.00 0.00 H ATOM 1513 HB3 ASN A 470 15.306 -7.823 10.775 1.00 0.00 H ATOM 1514 HD22 ASN A 470 17.168 -9.098 12.101 1.00 0.00 H ATOM 1515 HD21 ASN A 470 16.780 -10.843 12.325 1.00 0.00 H ATOM 1516 H ASN A 470 16.561 -9.227 7.703 1.00 0.00 H ATOM 1517 N SER A 471 14.887 -6.252 8.077 1.00 47.31 N ATOM 1518 CA SER A 471 14.425 -4.876 7.897 1.00 45.81 C ATOM 1519 C SER A 471 13.235 -4.766 6.921 1.00 44.09 C ATOM 1520 O SER A 471 12.508 -3.769 6.940 1.00 43.59 O ATOM 1521 CB SER A 471 15.585 -4.014 7.400 1.00 46.47 C ATOM 1522 OG SER A 471 16.080 -4.517 6.163 1.00 47.71 O ATOM 1523 HA SER A 471 14.073 -4.522 8.866 1.00 0.00 H ATOM 1524 HB2 SER A 471 16.385 -4.027 8.140 1.00 0.00 H ATOM 1525 HB3 SER A 471 15.238 -2.990 7.259 1.00 0.00 H ATOM 1526 HG SER A 471 16.830 -3.949 5.854 1.00 0.00 H ATOM 1527 H SER A 471 15.825 -6.513 7.711 1.00 0.00 H ATOM 1528 N LEU A 472 13.027 -5.794 6.095 1.00 42.00 N ATOM 1529 CA LEU A 472 11.957 -5.748 5.097 1.00 40.83 C ATOM 1530 C LEU A 472 10.755 -6.594 5.451 1.00 40.85 C ATOM 1531 O LEU A 472 9.741 -6.568 4.736 1.00 39.34 O ATOM 1532 CB LEU A 472 12.457 -6.159 3.703 1.00 40.18 C ATOM 1533 CG LEU A 472 13.027 -5.125 2.752 1.00 39.97 C ATOM 1534 CD1 LEU A 472 13.433 -5.866 1.468 1.00 38.07 C ATOM 1535 CD2 LEU A 472 12.009 -4.050 2.477 1.00 40.27 C ATOM 1536 HA LEU A 472 11.640 -4.705 5.086 1.00 0.00 H ATOM 1537 HB2 LEU A 472 13.237 -6.904 3.858 1.00 0.00 H ATOM 1538 HB3 LEU A 472 11.612 -6.621 3.192 1.00 0.00 H ATOM 1539 HG LEU A 472 13.896 -4.628 3.183 1.00 0.00 H ATOM 1540 HD21 LEU A 472 11.123 -4.497 2.027 1.00 0.00 H ATOM 1541 HD22 LEU A 472 11.736 -3.562 3.413 1.00 0.00 H ATOM 1542 HD23 LEU A 472 12.434 -3.316 1.793 1.00 0.00 H ATOM 1543 HD11 LEU A 472 14.181 -6.622 1.707 1.00 0.00 H ATOM 1544 HD12 LEU A 472 12.556 -6.346 1.034 1.00 0.00 H ATOM 1545 HD13 LEU A 472 13.849 -5.154 0.755 1.00 0.00 H ATOM 1546 H LEU A 472 13.632 -6.637 6.161 1.00 0.00 H ATOM 1547 N MET A 473 10.835 -7.339 6.559 1.00 41.06 N ATOM 1548 CA MET A 473 9.734 -8.241 6.872 1.00 40.99 C ATOM 1549 C MET A 473 8.398 -7.525 7.052 1.00 39.00 C ATOM 1550 O MET A 473 7.379 -8.049 6.620 1.00 39.53 O ATOM 1551 CB MET A 473 10.054 -9.246 8.015 1.00 42.24 C ATOM 1552 CG MET A 473 11.162 -10.335 7.693 1.00 45.69 C ATOM 1553 SD MET A 473 11.298 -11.239 6.086 1.00 50.71 S ATOM 1554 CE MET A 473 9.672 -11.988 5.899 1.00 49.03 C ATOM 1555 HA MET A 473 9.614 -8.858 5.981 1.00 0.00 H ATOM 1556 HB2 MET A 473 10.390 -8.673 8.879 1.00 0.00 H ATOM 1557 HB3 MET A 473 9.132 -9.771 8.265 1.00 0.00 H ATOM 1558 HG2 MET A 473 11.048 -11.106 8.455 1.00 0.00 H ATOM 1559 HG3 MET A 473 12.119 -9.831 7.829 1.00 0.00 H ATOM 1560 HE1 MET A 473 9.482 -12.655 6.740 1.00 0.00 H ATOM 1561 HE2 MET A 473 8.913 -11.206 5.876 1.00 0.00 H ATOM 1562 HE3 MET A 473 9.639 -12.555 4.969 1.00 0.00 H ATOM 1563 H MET A 473 11.664 -7.276 7.183 1.00 0.00 H ATOM 1564 N LYS A 474 8.370 -6.327 7.623 1.00 37.22 N ATOM 1565 CA LYS A 474 7.098 -5.622 7.753 1.00 36.42 C ATOM 1566 C LYS A 474 6.542 -5.186 6.394 1.00 35.15 C ATOM 1567 O LYS A 474 5.329 -5.214 6.164 1.00 34.37 O ATOM 1568 CB LYS A 474 7.178 -4.389 8.658 1.00 37.51 C ATOM 1569 CG LYS A 474 5.856 -3.584 8.597 1.00 38.08 C ATOM 1570 CD LYS A 474 5.742 -2.403 9.552 1.00 39.63 C ATOM 1571 CE LYS A 474 4.301 -1.897 9.549 1.00 43.43 C ATOM 1572 NZ LYS A 474 3.371 -3.098 9.447 1.00 44.55 N ATOM 1573 HA LYS A 474 6.428 -6.348 8.214 1.00 0.00 H ATOM 1574 HB2 LYS A 474 7.357 -4.708 9.685 1.00 0.00 H ATOM 1575 HB3 LYS A 474 8.000 -3.754 8.328 1.00 0.00 H ATOM 1576 HG2 LYS A 474 5.745 -3.203 7.582 1.00 0.00 H ATOM 1577 HG3 LYS A 474 5.038 -4.270 8.817 1.00 0.00 H ATOM 1578 HD2 LYS A 474 6.016 -2.719 10.558 1.00 0.00 H ATOM 1579 HD3 LYS A 474 6.410 -1.605 9.228 1.00 0.00 H ATOM 1580 HE2 LYS A 474 4.144 -1.236 8.697 1.00 0.00 H ATOM 1581 HE3 LYS A 474 4.100 -1.352 10.471 1.00 0.00 H ATOM 1582 HZ1 LYS A 474 3.569 -3.615 8.567 1.00 0.00 H ATOM 1583 HZ2 LYS A 474 3.527 -3.726 10.261 1.00 0.00 H ATOM 1584 HZ3 LYS A 474 2.384 -2.771 9.444 1.00 0.00 H ATOM 1585 H LYS A 474 9.247 -5.894 7.975 1.00 0.00 H ATOM 1586 N LYS A 475 7.442 -4.728 5.531 1.00 33.08 N ATOM 1587 CA LYS A 475 7.047 -4.384 4.170 1.00 32.55 C ATOM 1588 C LYS A 475 6.615 -5.612 3.384 1.00 31.67 C ATOM 1589 O LYS A 475 5.623 -5.536 2.639 1.00 32.12 O ATOM 1590 CB LYS A 475 8.145 -3.603 3.474 1.00 30.55 C ATOM 1591 CG LYS A 475 8.042 -2.112 3.835 1.00 31.02 C ATOM 1592 CD LYS A 475 9.213 -1.310 3.373 1.00 28.00 C ATOM 1593 CE LYS A 475 8.901 0.142 3.551 1.00 30.99 C ATOM 1594 NZ LYS A 475 10.098 1.050 3.503 1.00 30.64 N ATOM 1595 HA LYS A 475 6.173 -3.734 4.222 1.00 0.00 H ATOM 1596 HB2 LYS A 475 9.116 -3.985 3.790 1.00 0.00 H ATOM 1597 HB3 LYS A 475 8.044 -3.721 2.395 1.00 0.00 H ATOM 1598 HG2 LYS A 475 7.141 -1.706 3.375 1.00 0.00 H ATOM 1599 HG3 LYS A 475 7.967 -2.023 4.919 1.00 0.00 H ATOM 1600 HD2 LYS A 475 10.092 -1.571 3.962 1.00 0.00 H ATOM 1601 HD3 LYS A 475 9.408 -1.517 2.321 1.00 0.00 H ATOM 1602 HE2 LYS A 475 8.416 0.270 4.519 1.00 0.00 H ATOM 1603 HE3 LYS A 475 8.214 0.442 2.759 1.00 0.00 H ATOM 1604 HZ1 LYS A 475 10.761 0.788 4.261 1.00 0.00 H ATOM 1605 HZ2 LYS A 475 10.568 0.953 2.581 1.00 0.00 H ATOM 1606 HZ3 LYS A 475 9.790 2.035 3.635 1.00 0.00 H ATOM 1607 H LYS A 475 8.432 -4.614 5.827 1.00 0.00 H ATOM 1608 N ILE A 476 7.331 -6.729 3.562 1.00 31.47 N ATOM 1609 CA ILE A 476 6.944 -7.981 2.891 1.00 32.08 C ATOM 1610 C ILE A 476 5.551 -8.401 3.327 1.00 32.37 C ATOM 1611 O ILE A 476 4.714 -8.753 2.477 1.00 31.88 O ATOM 1612 CB ILE A 476 7.982 -9.119 3.036 1.00 32.16 C ATOM 1613 CG1 ILE A 476 9.297 -8.725 2.361 1.00 32.47 C ATOM 1614 CG2 ILE A 476 7.441 -10.462 2.466 1.00 32.60 C ATOM 1615 CD1 ILE A 476 10.393 -9.762 2.557 1.00 34.68 C ATOM 1616 HA ILE A 476 6.923 -7.774 1.821 1.00 0.00 H ATOM 1617 HB ILE A 476 8.169 -9.272 4.099 1.00 0.00 H ATOM 1618 HG12 ILE A 476 9.118 -8.604 1.293 1.00 0.00 H ATOM 1619 HG13 ILE A 476 9.634 -7.777 2.781 1.00 0.00 H ATOM 1620 HD11 ILE A 476 10.588 -9.886 3.622 1.00 0.00 H ATOM 1621 HD12 ILE A 476 10.072 -10.713 2.133 1.00 0.00 H ATOM 1622 HD13 ILE A 476 11.302 -9.428 2.056 1.00 0.00 H ATOM 1623 HG21 ILE A 476 6.538 -10.747 3.006 1.00 0.00 H ATOM 1624 HG22 ILE A 476 7.209 -10.339 1.408 1.00 0.00 H ATOM 1625 HG23 ILE A 476 8.198 -11.237 2.586 1.00 0.00 H ATOM 1626 H ILE A 476 8.168 -6.712 4.179 1.00 0.00 H ATOM 1627 N THR A 477 5.265 -8.375 4.646 1.00 31.39 N ATOM 1628 CA THR A 477 3.948 -8.814 5.080 1.00 31.37 C ATOM 1629 C THR A 477 2.856 -7.868 4.656 1.00 30.20 C ATOM 1630 O THR A 477 1.759 -8.321 4.361 1.00 30.91 O ATOM 1631 CB THR A 477 3.826 -9.171 6.642 1.00 32.63 C ATOM 1632 OG1 THR A 477 3.401 -8.015 7.364 1.00 38.14 O ATOM 1633 CG2 THR A 477 5.096 -9.735 7.165 1.00 30.37 C ATOM 1634 HA THR A 477 3.809 -9.760 4.556 1.00 0.00 H ATOM 1635 HB THR A 477 3.072 -9.947 6.778 1.00 0.00 H ATOM 1636 HG1 THR A 477 3.326 -8.237 8.326 1.00 0.00 H ATOM 1637 HG23 THR A 477 5.371 -10.612 6.579 1.00 0.00 H ATOM 1638 HG21 THR A 477 5.883 -8.985 7.091 1.00 0.00 H ATOM 1639 HG22 THR A 477 4.963 -10.021 8.208 1.00 0.00 H ATOM 1640 H THR A 477 5.971 -8.048 5.337 1.00 0.00 H ATOM 1641 N LEU A 478 3.162 -6.574 4.545 1.00 29.67 N ATOM 1642 CA LEU A 478 2.248 -5.593 3.986 1.00 28.62 C ATOM 1643 C LEU A 478 1.962 -5.911 2.492 1.00 28.34 C ATOM 1644 O LEU A 478 0.822 -5.823 2.056 1.00 28.87 O ATOM 1645 CB LEU A 478 2.887 -4.194 4.017 1.00 29.79 C ATOM 1646 CG LEU A 478 2.425 -3.058 4.967 1.00 34.76 C ATOM 1647 CD1 LEU A 478 1.522 -3.510 6.082 1.00 34.81 C ATOM 1648 CD2 LEU A 478 3.587 -2.191 5.460 1.00 30.14 C ATOM 1649 HA LEU A 478 1.333 -5.624 4.578 1.00 0.00 H ATOM 1650 HB2 LEU A 478 3.943 -4.354 4.237 1.00 0.00 H ATOM 1651 HB3 LEU A 478 2.783 -3.797 3.007 1.00 0.00 H ATOM 1652 HG LEU A 478 1.798 -2.417 4.348 1.00 0.00 H ATOM 1653 HD21 LEU A 478 4.298 -2.813 6.004 1.00 0.00 H ATOM 1654 HD22 LEU A 478 4.084 -1.731 4.606 1.00 0.00 H ATOM 1655 HD23 LEU A 478 3.204 -1.413 6.121 1.00 0.00 H ATOM 1656 HD11 LEU A 478 0.623 -3.958 5.660 1.00 0.00 H ATOM 1657 HD12 LEU A 478 2.043 -4.246 6.695 1.00 0.00 H ATOM 1658 HD13 LEU A 478 1.248 -2.652 6.696 1.00 0.00 H ATOM 1659 H LEU A 478 4.096 -6.254 4.873 1.00 0.00 H ATOM 1660 N LEU A 479 2.997 -6.240 1.745 1.00 27.74 N ATOM 1661 CA LEU A 479 2.748 -6.562 0.321 1.00 28.81 C ATOM 1662 C LEU A 479 1.889 -7.836 0.210 1.00 28.86 C ATOM 1663 O LEU A 479 0.862 -7.848 -0.487 1.00 28.91 O ATOM 1664 CB LEU A 479 4.054 -6.712 -0.446 1.00 28.70 C ATOM 1665 CG LEU A 479 3.874 -6.952 -1.955 1.00 27.65 C ATOM 1666 CD1 LEU A 479 2.683 -6.199 -2.491 1.00 25.96 C ATOM 1667 CD2 LEU A 479 5.149 -6.600 -2.700 1.00 25.30 C ATOM 1668 HA LEU A 479 2.200 -5.734 -0.130 1.00 0.00 H ATOM 1669 HB2 LEU A 479 4.637 -5.801 -0.311 1.00 0.00 H ATOM 1670 HB3 LEU A 479 4.601 -7.557 -0.028 1.00 0.00 H ATOM 1671 HG LEU A 479 3.675 -8.012 -2.116 1.00 0.00 H ATOM 1672 HD21 LEU A 479 5.388 -5.550 -2.532 1.00 0.00 H ATOM 1673 HD22 LEU A 479 5.965 -7.223 -2.335 1.00 0.00 H ATOM 1674 HD23 LEU A 479 5.005 -6.775 -3.766 1.00 0.00 H ATOM 1675 HD11 LEU A 479 1.782 -6.533 -1.976 1.00 0.00 H ATOM 1676 HD12 LEU A 479 2.824 -5.131 -2.323 1.00 0.00 H ATOM 1677 HD13 LEU A 479 2.585 -6.390 -3.560 1.00 0.00 H ATOM 1678 H LEU A 479 3.957 -6.272 2.143 1.00 0.00 H ATOM 1679 N LYS A 480 2.280 -8.892 0.945 1.00 30.10 N ATOM 1680 CA LYS A 480 1.457 -10.110 1.038 1.00 31.45 C ATOM 1681 C LYS A 480 0.002 -9.826 1.435 1.00 31.71 C ATOM 1682 O LYS A 480 -0.905 -10.408 0.850 1.00 32.57 O ATOM 1683 CB LYS A 480 2.107 -11.210 1.901 1.00 30.88 C ATOM 1684 CG LYS A 480 3.317 -11.861 1.224 1.00 33.44 C ATOM 1685 CD LYS A 480 3.694 -13.185 1.828 1.00 37.41 C ATOM 1686 CE LYS A 480 4.853 -13.787 1.035 1.00 42.18 C ATOM 1687 NZ LYS A 480 5.505 -14.920 1.779 1.00 46.41 N ATOM 1688 HA LYS A 480 1.414 -10.510 0.025 1.00 0.00 H ATOM 1689 HB2 LYS A 480 2.431 -10.767 2.843 1.00 0.00 H ATOM 1690 HB3 LYS A 480 1.363 -11.981 2.101 1.00 0.00 H ATOM 1691 HG2 LYS A 480 3.083 -12.015 0.170 1.00 0.00 H ATOM 1692 HG3 LYS A 480 4.168 -11.185 1.311 1.00 0.00 H ATOM 1693 HD2 LYS A 480 3.998 -13.040 2.865 1.00 0.00 H ATOM 1694 HD3 LYS A 480 2.838 -13.859 1.792 1.00 0.00 H ATOM 1695 HE2 LYS A 480 5.596 -13.011 0.850 1.00 0.00 H ATOM 1696 HE3 LYS A 480 4.475 -14.160 0.083 1.00 0.00 H ATOM 1697 HZ1 LYS A 480 5.874 -14.570 2.686 1.00 0.00 H ATOM 1698 HZ2 LYS A 480 4.803 -15.668 1.954 1.00 0.00 H ATOM 1699 HZ3 LYS A 480 6.287 -15.303 1.210 1.00 0.00 H ATOM 1700 H LYS A 480 3.183 -8.848 1.459 1.00 0.00 H ATOM 1701 N TYR A 481 -0.244 -8.882 2.361 1.00 32.69 N ATOM 1702 CA TYR A 481 -1.605 -8.440 2.639 1.00 32.63 C ATOM 1703 C TYR A 481 -2.379 -7.869 1.425 1.00 32.36 C ATOM 1704 O TYR A 481 -3.529 -8.248 1.182 1.00 30.74 O ATOM 1705 CB TYR A 481 -1.674 -7.416 3.792 1.00 35.55 C ATOM 1706 CG TYR A 481 -3.071 -6.913 3.893 1.00 38.18 C ATOM 1707 CD1 TYR A 481 -4.103 -7.766 4.294 1.00 41.98 C ATOM 1708 CD2 TYR A 481 -3.397 -5.617 3.514 1.00 42.21 C ATOM 1709 CE1 TYR A 481 -5.412 -7.330 4.332 1.00 42.85 C ATOM 1710 CE2 TYR A 481 -4.698 -5.168 3.556 1.00 43.71 C ATOM 1711 CZ TYR A 481 -5.701 -6.032 3.966 1.00 42.21 C ATOM 1712 OH TYR A 481 -7.006 -5.593 4.014 1.00 43.75 O ATOM 1713 HA TYR A 481 -2.100 -9.367 2.928 1.00 0.00 H ATOM 1714 HB3 TYR A 481 -0.998 -6.586 3.588 1.00 0.00 H ATOM 1715 HB2 TYR A 481 -1.387 -7.895 4.728 1.00 0.00 H ATOM 1716 HD2 TYR A 481 -2.609 -4.943 3.177 1.00 0.00 H ATOM 1717 HE2 TYR A 481 -4.937 -4.144 3.270 1.00 0.00 H ATOM 1718 HE1 TYR A 481 -6.208 -8.004 4.648 1.00 0.00 H ATOM 1719 HD1 TYR A 481 -3.870 -8.791 4.581 1.00 0.00 H ATOM 1720 HH TYR A 481 -7.590 -6.330 4.325 1.00 0.00 H ATOM 1721 H TYR A 481 0.549 -8.461 2.887 1.00 0.00 H ATOM 1722 N PHE A 482 -1.787 -6.884 0.746 1.00 32.52 N ATOM 1723 CA PHE A 482 -2.343 -6.360 -0.504 1.00 31.02 C ATOM 1724 C PHE A 482 -2.606 -7.512 -1.528 1.00 29.68 C ATOM 1725 O PHE A 482 -3.671 -7.579 -2.138 1.00 29.44 O ATOM 1726 CB PHE A 482 -1.330 -5.398 -1.130 1.00 30.99 C ATOM 1727 CG PHE A 482 -1.275 -4.024 -0.511 1.00 29.98 C ATOM 1728 CD1 PHE A 482 -2.277 -3.113 -0.725 1.00 33.20 C ATOM 1729 CD2 PHE A 482 -0.132 -3.610 0.186 1.00 30.90 C ATOM 1730 CE1 PHE A 482 -2.185 -1.791 -0.180 1.00 32.63 C ATOM 1731 CE2 PHE A 482 -0.016 -2.298 0.723 1.00 32.87 C ATOM 1732 CZ PHE A 482 -1.058 -1.406 0.547 1.00 31.64 C ATOM 1733 HA PHE A 482 -3.284 -5.858 -0.277 1.00 0.00 H ATOM 1734 HB2 PHE A 482 -0.341 -5.847 -1.042 1.00 0.00 H ATOM 1735 HB3 PHE A 482 -1.582 -5.282 -2.184 1.00 0.00 H ATOM 1736 HD2 PHE A 482 0.691 -4.312 0.320 1.00 0.00 H ATOM 1737 HE2 PHE A 482 0.881 -2.000 1.265 1.00 0.00 H ATOM 1738 HZ PHE A 482 -0.999 -0.405 0.975 1.00 0.00 H ATOM 1739 HE1 PHE A 482 -2.999 -1.083 -0.334 1.00 0.00 H ATOM 1740 HD1 PHE A 482 -3.150 -3.396 -1.314 1.00 0.00 H ATOM 1741 H PHE A 482 -0.904 -6.476 1.115 1.00 0.00 H ATOM 1742 N ARG A 483 -1.628 -8.407 -1.698 1.00 30.62 N ATOM 1743 CA ARG A 483 -1.706 -9.450 -2.752 1.00 31.62 C ATOM 1744 C ARG A 483 -2.886 -10.292 -2.429 1.00 33.58 C ATOM 1745 O ARG A 483 -3.678 -10.686 -3.309 1.00 33.83 O ATOM 1746 CB ARG A 483 -0.487 -10.350 -2.801 1.00 31.28 C ATOM 1747 CG ARG A 483 -0.805 -11.582 -3.704 1.00 32.77 C ATOM 1748 CD ARG A 483 0.133 -12.728 -3.566 1.00 33.80 C ATOM 1749 NE ARG A 483 0.135 -13.290 -2.203 1.00 34.04 N ATOM 1750 CZ ARG A 483 1.057 -14.122 -1.763 1.00 35.41 C ATOM 1751 NH1 ARG A 483 2.056 -14.479 -2.561 1.00 35.83 N ATOM 1752 NH2 ARG A 483 0.999 -14.584 -0.517 1.00 33.28 N ATOM 1753 HA ARG A 483 -1.773 -8.954 -3.720 1.00 0.00 H ATOM 1754 HB2 ARG A 483 0.358 -9.800 -3.216 1.00 0.00 H ATOM 1755 HB3 ARG A 483 -0.240 -10.688 -1.794 1.00 0.00 H ATOM 1756 HG2 ARG A 483 -1.806 -11.934 -3.455 1.00 0.00 H ATOM 1757 HG3 ARG A 483 -0.785 -11.253 -4.743 1.00 0.00 H ATOM 1758 HD2 ARG A 483 1.140 -12.388 -3.806 1.00 0.00 H ATOM 1759 HD3 ARG A 483 -0.162 -13.509 -4.267 1.00 0.00 H ATOM 1760 HE ARG A 483 -0.631 -13.015 -1.555 1.00 0.00 H ATOM 1761 HH12 ARG A 483 2.786 -15.135 -2.218 1.00 0.00 H ATOM 1762 HH11 ARG A 483 2.108 -14.102 -3.529 1.00 0.00 H ATOM 1763 HH22 ARG A 483 1.728 -15.241 -0.171 1.00 0.00 H ATOM 1764 HH21 ARG A 483 0.225 -14.289 0.112 1.00 0.00 H ATOM 1765 H ARG A 483 -0.794 -8.372 -1.078 1.00 0.00 H ATOM 1766 N ASN A 484 -3.030 -10.561 -1.124 1.00 34.53 N ATOM 1767 CA ASN A 484 -4.062 -11.467 -0.658 1.00 35.06 C ATOM 1768 C ASN A 484 -5.420 -10.808 -0.715 1.00 33.47 C ATOM 1769 O ASN A 484 -6.385 -11.457 -1.092 1.00 34.59 O ATOM 1770 CB ASN A 484 -3.731 -12.010 0.766 1.00 35.50 C ATOM 1771 CG ASN A 484 -2.433 -12.879 0.820 1.00 38.41 C ATOM 1772 OD1 ASN A 484 -1.816 -13.212 -0.192 1.00 36.25 O ATOM 1773 ND2 ASN A 484 -2.037 -13.256 2.047 1.00 42.47 N ATOM 1774 HA ASN A 484 -4.092 -12.327 -1.327 1.00 0.00 H ATOM 1775 HB2 ASN A 484 -3.605 -11.161 1.438 1.00 0.00 H ATOM 1776 HB3 ASN A 484 -4.568 -12.620 1.106 1.00 0.00 H ATOM 1777 HD22 ASN A 484 -2.580 -12.958 2.883 1.00 0.00 H ATOM 1778 HD21 ASN A 484 -1.188 -13.845 2.161 1.00 0.00 H ATOM 1779 H ASN A 484 -2.392 -10.113 -0.435 1.00 0.00 H ATOM 1780 N TYR A 485 -5.499 -9.506 -0.401 1.00 33.67 N ATOM 1781 CA TYR A 485 -6.750 -8.737 -0.515 1.00 32.20 C ATOM 1782 C TYR A 485 -7.271 -8.710 -1.957 1.00 32.13 C ATOM 1783 O TYR A 485 -8.462 -8.878 -2.232 1.00 31.17 O ATOM 1784 CB TYR A 485 -6.624 -7.256 -0.059 1.00 34.19 C ATOM 1785 CG TYR A 485 -7.991 -6.573 -0.169 1.00 36.32 C ATOM 1786 CD1 TYR A 485 -9.012 -6.863 0.743 1.00 39.12 C ATOM 1787 CD2 TYR A 485 -8.317 -5.734 -1.255 1.00 37.16 C ATOM 1788 CE1 TYR A 485 -10.302 -6.280 0.617 1.00 41.01 C ATOM 1789 CE2 TYR A 485 -9.579 -5.167 -1.397 1.00 38.89 C ATOM 1790 CZ TYR A 485 -10.580 -5.433 -0.467 1.00 41.29 C ATOM 1791 OH TYR A 485 -11.856 -4.882 -0.620 1.00 40.17 O ATOM 1792 HA TYR A 485 -7.439 -9.259 0.149 1.00 0.00 H ATOM 1793 HB3 TYR A 485 -5.906 -6.739 -0.696 1.00 0.00 H ATOM 1794 HB2 TYR A 485 -6.282 -7.221 0.975 1.00 0.00 H ATOM 1795 HD2 TYR A 485 -7.556 -5.523 -2.006 1.00 0.00 H ATOM 1796 HE2 TYR A 485 -9.786 -4.510 -2.242 1.00 0.00 H ATOM 1797 HE1 TYR A 485 -11.072 -6.490 1.359 1.00 0.00 H ATOM 1798 HD1 TYR A 485 -8.814 -7.550 1.566 1.00 0.00 H ATOM 1799 HH TYR A 485 -12.433 -5.176 0.128 1.00 0.00 H ATOM 1800 H TYR A 485 -4.643 -9.021 -0.064 1.00 0.00 H ATOM 1801 N MET A 486 -6.359 -8.405 -2.870 1.00 30.84 N ATOM 1802 CA MET A 486 -6.750 -8.213 -4.274 1.00 30.54 C ATOM 1803 C MET A 486 -7.204 -9.568 -4.845 1.00 31.34 C ATOM 1804 O MET A 486 -8.231 -9.639 -5.545 1.00 30.33 O ATOM 1805 CB MET A 486 -5.566 -7.655 -5.043 1.00 30.00 C ATOM 1806 CG MET A 486 -5.263 -6.190 -4.725 1.00 29.34 C ATOM 1807 SD MET A 486 -3.863 -5.566 -5.730 1.00 27.54 S ATOM 1808 CE MET A 486 -2.487 -6.521 -5.285 1.00 26.60 C ATOM 1809 HA MET A 486 -7.575 -7.506 -4.359 1.00 0.00 H ATOM 1810 HB2 MET A 486 -4.686 -8.250 -4.799 1.00 0.00 H ATOM 1811 HB3 MET A 486 -5.777 -7.740 -6.109 1.00 0.00 H ATOM 1812 HG2 MET A 486 -5.010 -6.101 -3.669 1.00 0.00 H ATOM 1813 HG3 MET A 486 -6.148 -5.590 -4.937 1.00 0.00 H ATOM 1814 HE1 MET A 486 -2.291 -6.399 -4.220 1.00 0.00 H ATOM 1815 HE2 MET A 486 -2.689 -7.570 -5.501 1.00 0.00 H ATOM 1816 HE3 MET A 486 -1.618 -6.192 -5.855 1.00 0.00 H ATOM 1817 H MET A 486 -5.362 -8.301 -2.591 1.00 0.00 H ATOM 1818 N SER A 487 -6.440 -10.614 -4.496 1.00 32.83 N ATOM 1819 CA SER A 487 -6.741 -12.018 -4.848 1.00 34.77 C ATOM 1820 C SER A 487 -8.122 -12.480 -4.372 1.00 34.78 C ATOM 1821 O SER A 487 -8.911 -12.978 -5.168 1.00 35.91 O ATOM 1822 CB SER A 487 -5.626 -12.978 -4.352 1.00 35.03 C ATOM 1823 OG SER A 487 -5.686 -14.285 -4.997 1.00 38.68 O ATOM 1824 HA SER A 487 -6.766 -12.055 -5.937 1.00 0.00 H ATOM 1825 HB2 SER A 487 -5.734 -13.114 -3.276 1.00 0.00 H ATOM 1826 HB3 SER A 487 -4.656 -12.527 -4.564 1.00 0.00 H ATOM 1827 HG SER A 487 -4.958 -14.858 -4.648 1.00 0.00 H ATOM 1828 H SER A 487 -5.580 -10.425 -3.942 1.00 0.00 H ATOM 1829 N GLU A 488 -8.459 -12.273 -3.096 1.00 35.50 N ATOM 1830 CA GLU A 488 -9.814 -12.612 -2.610 1.00 34.84 C ATOM 1831 C GLU A 488 -10.967 -11.776 -3.179 1.00 35.50 C ATOM 1832 O GLU A 488 -12.042 -12.319 -3.429 1.00 34.66 O ATOM 1833 CB GLU A 488 -9.870 -12.582 -1.065 1.00 35.87 C ATOM 1834 CG GLU A 488 -11.281 -12.897 -0.475 1.00 36.49 C ATOM 1835 HA GLU A 488 -9.977 -13.620 -2.991 1.00 0.00 H ATOM 1836 HB2 GLU A 488 -9.165 -13.320 -0.682 1.00 0.00 H ATOM 1837 HB3 GLU A 488 -9.572 -11.588 -0.730 1.00 0.00 H ATOM 1838 HG2 GLU A 488 -11.998 -12.161 -0.838 1.00 0.00 H ATOM 1839 HG3 GLU A 488 -11.591 -13.894 -0.790 1.00 0.00 H ATOM 1840 H GLU A 488 -7.762 -11.870 -2.438 1.00 0.00 H ATOM 1841 N HIS A 489 -10.771 -10.470 -3.403 1.00 35.11 N ATOM 1842 CA HIS A 489 -11.924 -9.547 -3.555 1.00 35.76 C ATOM 1843 C HIS A 489 -12.197 -8.849 -4.920 1.00 35.32 C ATOM 1844 O HIS A 489 -13.348 -8.557 -5.259 1.00 36.23 O ATOM 1845 CB HIS A 489 -11.891 -8.480 -2.483 1.00 36.77 C ATOM 1846 CG HIS A 489 -12.000 -9.024 -1.094 1.00 40.51 C ATOM 1847 ND1 HIS A 489 -10.918 -9.107 -0.245 1.00 42.64 N ATOM 1848 CD2 HIS A 489 -13.053 -9.542 -0.420 1.00 42.95 C ATOM 1849 CE1 HIS A 489 -11.304 -9.626 0.906 1.00 43.67 C ATOM 1850 NE2 HIS A 489 -12.591 -9.907 0.824 1.00 44.67 N ATOM 1851 HA HIS A 489 -12.750 -10.252 -3.468 1.00 0.00 H ATOM 1852 HB2 HIS A 489 -10.951 -7.935 -2.567 1.00 0.00 H ATOM 1853 HB3 HIS A 489 -12.722 -7.796 -2.652 1.00 0.00 H ATOM 1854 HD2 HIS A 489 -14.072 -9.650 -0.791 1.00 0.00 H ATOM 1855 HE1 HIS A 489 -10.668 -9.794 1.775 1.00 0.00 H ATOM 1856 H HIS A 489 -9.802 -10.099 -3.471 1.00 0.00 H ATOM 1857 N LEU A 490 -11.145 -8.627 -5.688 1.00 33.70 N ATOM 1858 CA LEU A 490 -11.188 -7.704 -6.839 1.00 30.90 C ATOM 1859 C LEU A 490 -11.158 -8.470 -8.160 1.00 30.23 C ATOM 1860 O LEU A 490 -10.560 -9.516 -8.242 1.00 29.41 O ATOM 1861 CB LEU A 490 -9.981 -6.760 -6.762 1.00 30.71 C ATOM 1862 CG LEU A 490 -9.923 -5.903 -5.476 1.00 30.36 C ATOM 1863 CD1 LEU A 490 -8.818 -4.849 -5.584 1.00 28.64 C ATOM 1864 CD2 LEU A 490 -11.225 -5.216 -5.100 1.00 30.10 C ATOM 1865 HA LEU A 490 -12.117 -7.135 -6.800 1.00 0.00 H ATOM 1866 HB2 LEU A 490 -9.073 -7.361 -6.813 1.00 0.00 H ATOM 1867 HB3 LEU A 490 -10.018 -6.088 -7.619 1.00 0.00 H ATOM 1868 HG LEU A 490 -9.713 -6.617 -4.679 1.00 0.00 H ATOM 1869 HD21 LEU A 490 -11.528 -4.548 -5.906 1.00 0.00 H ATOM 1870 HD22 LEU A 490 -11.998 -5.968 -4.939 1.00 0.00 H ATOM 1871 HD23 LEU A 490 -11.080 -4.641 -4.185 1.00 0.00 H ATOM 1872 HD11 LEU A 490 -7.857 -5.345 -5.724 1.00 0.00 H ATOM 1873 HD12 LEU A 490 -9.020 -4.199 -6.435 1.00 0.00 H ATOM 1874 HD13 LEU A 490 -8.793 -4.256 -4.670 1.00 0.00 H ATOM 1875 H LEU A 490 -10.255 -9.120 -5.474 1.00 0.00 H ATOM 1876 N LEU A 491 -11.805 -7.923 -9.181 1.00 30.00 N ATOM 1877 CA LEU A 491 -11.803 -8.543 -10.520 1.00 29.88 C ATOM 1878 C LEU A 491 -10.508 -8.186 -11.259 1.00 30.35 C ATOM 1879 O LEU A 491 -9.909 -7.137 -10.989 1.00 29.98 O ATOM 1880 CB LEU A 491 -13.021 -8.068 -11.325 1.00 30.86 C ATOM 1881 CG LEU A 491 -14.392 -8.068 -10.656 1.00 34.17 C ATOM 1882 CD1 LEU A 491 -15.499 -7.697 -11.621 1.00 37.38 C ATOM 1883 CD2 LEU A 491 -14.714 -9.419 -10.017 1.00 36.64 C ATOM 1884 HA LEU A 491 -11.859 -9.626 -10.409 1.00 0.00 H ATOM 1885 HB2 LEU A 491 -12.818 -7.044 -11.639 1.00 0.00 H ATOM 1886 HB3 LEU A 491 -13.094 -8.709 -12.204 1.00 0.00 H ATOM 1887 HG LEU A 491 -14.341 -7.309 -9.875 1.00 0.00 H ATOM 1888 HD21 LEU A 491 -14.708 -10.193 -10.784 1.00 0.00 H ATOM 1889 HD22 LEU A 491 -13.964 -9.650 -9.260 1.00 0.00 H ATOM 1890 HD23 LEU A 491 -15.699 -9.374 -9.552 1.00 0.00 H ATOM 1891 HD11 LEU A 491 -15.315 -6.698 -12.017 1.00 0.00 H ATOM 1892 HD12 LEU A 491 -15.521 -8.416 -12.440 1.00 0.00 H ATOM 1893 HD13 LEU A 491 -16.455 -7.711 -11.098 1.00 0.00 H ATOM 1894 H LEU A 491 -12.326 -7.035 -9.034 1.00 0.00 H ATOM 1895 N LYS A 492 -10.063 -9.036 -12.180 1.00 27.73 N ATOM 1896 CA LYS A 492 -8.831 -8.770 -12.900 1.00 27.73 C ATOM 1897 C LYS A 492 -9.146 -8.000 -14.178 1.00 27.66 C ATOM 1898 O LYS A 492 -9.871 -8.512 -15.066 1.00 26.80 O ATOM 1899 CB LYS A 492 -8.104 -10.080 -13.240 1.00 27.13 C ATOM 1900 CG LYS A 492 -6.654 -9.901 -13.499 1.00 28.94 C ATOM 1901 CD LYS A 492 -5.867 -11.222 -13.597 1.00 29.19 C ATOM 1902 CE LYS A 492 -4.625 -10.904 -14.398 1.00 28.24 C ATOM 1903 NZ LYS A 492 -3.808 -12.031 -14.794 1.00 34.13 N ATOM 1904 HA LYS A 492 -8.176 -8.172 -12.266 1.00 0.00 H ATOM 1905 HB2 LYS A 492 -8.223 -10.768 -12.403 1.00 0.00 H ATOM 1906 HB3 LYS A 492 -8.564 -10.509 -14.130 1.00 0.00 H ATOM 1907 HG2 LYS A 492 -6.537 -9.362 -14.439 1.00 0.00 H ATOM 1908 HG3 LYS A 492 -6.231 -9.309 -12.687 1.00 0.00 H ATOM 1909 HD2 LYS A 492 -5.597 -11.578 -12.603 1.00 0.00 H ATOM 1910 HD3 LYS A 492 -6.462 -11.982 -14.104 1.00 0.00 H ATOM 1911 HE2 LYS A 492 -4.004 -10.239 -13.798 1.00 0.00 H ATOM 1912 HE3 LYS A 492 -4.938 -10.387 -15.305 1.00 0.00 H ATOM 1913 HZ1 LYS A 492 -3.479 -12.535 -13.945 1.00 0.00 H ATOM 1914 HZ2 LYS A 492 -4.371 -12.676 -15.385 1.00 0.00 H ATOM 1915 HZ3 LYS A 492 -2.988 -11.690 -15.336 1.00 0.00 H ATOM 1916 H LYS A 492 -10.603 -9.900 -12.386 1.00 0.00 H ATOM 1917 N ALA A 493 -8.639 -6.772 -14.301 1.00 25.34 N ATOM 1918 CA ALA A 493 -8.951 -5.988 -15.519 1.00 25.28 C ATOM 1919 C ALA A 493 -8.186 -6.635 -16.681 1.00 23.50 C ATOM 1920 O ALA A 493 -7.011 -6.946 -16.548 1.00 22.81 O ATOM 1921 CB ALA A 493 -8.508 -4.548 -15.384 1.00 24.51 C ATOM 1922 HA ALA A 493 -10.028 -5.989 -15.684 1.00 0.00 H ATOM 1923 HB1 ALA A 493 -9.021 -4.089 -14.538 1.00 0.00 H ATOM 1924 HB2 ALA A 493 -7.431 -4.514 -15.219 1.00 0.00 H ATOM 1925 HB3 ALA A 493 -8.754 -4.006 -16.297 1.00 0.00 H ATOM 1926 H ALA A 493 -8.035 -6.372 -13.555 1.00 0.00 H ATOM 1927 N GLY A 494 -8.859 -6.761 -17.817 1.00 26.56 N ATOM 1928 CA GLY A 494 -8.278 -7.384 -19.028 1.00 25.65 C ATOM 1929 C GLY A 494 -8.008 -8.877 -18.829 1.00 26.64 C ATOM 1930 O GLY A 494 -7.045 -9.396 -19.388 1.00 26.36 O ATOM 1931 HA3 GLY A 494 -7.339 -6.884 -19.265 1.00 0.00 H ATOM 1932 HA2 GLY A 494 -8.974 -7.259 -19.857 1.00 0.00 H ATOM 1933 H GLY A 494 -9.836 -6.407 -17.859 1.00 0.00 H ATOM 1934 N ALA A 495 -8.819 -9.556 -18.005 1.00 27.46 N ATOM 1935 CA ALA A 495 -8.611 -10.994 -17.736 1.00 29.52 C ATOM 1936 C ALA A 495 -8.621 -11.819 -19.038 1.00 31.48 C ATOM 1937 O ALA A 495 -7.838 -12.774 -19.197 1.00 31.67 O ATOM 1938 CB ALA A 495 -9.669 -11.514 -16.811 1.00 31.18 C ATOM 1939 HA ALA A 495 -7.633 -11.098 -17.267 1.00 0.00 H ATOM 1940 HB1 ALA A 495 -9.627 -10.967 -15.869 1.00 0.00 H ATOM 1941 HB2 ALA A 495 -10.649 -11.377 -17.268 1.00 0.00 H ATOM 1942 HB3 ALA A 495 -9.498 -12.574 -16.625 1.00 0.00 H ATOM 1943 H ALA A 495 -9.610 -9.061 -17.546 1.00 0.00 H ATOM 1944 N ASN A 496 -9.518 -11.427 -19.928 1.00 32.92 N ATOM 1945 CA ASN A 496 -9.721 -12.079 -21.263 1.00 35.45 C ATOM 1946 C ASN A 496 -8.626 -11.845 -22.297 1.00 35.09 C ATOM 1947 O ASN A 496 -8.657 -12.454 -23.380 1.00 37.29 O ATOM 1948 CB ASN A 496 -11.102 -11.693 -21.838 1.00 36.12 C ATOM 1949 CG ASN A 496 -11.293 -10.163 -22.008 1.00 39.19 C ATOM 1950 OD1 ASN A 496 -10.558 -9.370 -21.431 1.00 44.10 O ATOM 1951 ND2 ASN A 496 -12.289 -9.763 -22.811 1.00 39.51 N ATOM 1952 HA ASN A 496 -9.670 -13.148 -21.058 1.00 0.00 H ATOM 1953 HB2 ASN A 496 -11.215 -12.166 -22.813 1.00 0.00 H ATOM 1954 HB3 ASN A 496 -11.873 -12.065 -21.164 1.00 0.00 H ATOM 1955 HD22 ASN A 496 -12.891 -10.467 -23.283 1.00 0.00 H ATOM 1956 HD21 ASN A 496 -12.460 -8.748 -22.962 1.00 0.00 H ATOM 1957 H ASN A 496 -10.121 -10.615 -19.686 1.00 0.00 H ATOM 1958 N ILE A 497 -7.651 -10.987 -21.989 1.00 33.88 N ATOM 1959 CA ILE A 497 -6.622 -10.592 -22.947 1.00 32.07 C ATOM 1960 C ILE A 497 -5.233 -11.154 -22.712 1.00 30.54 C ATOM 1961 O ILE A 497 -4.671 -11.076 -21.620 1.00 28.59 O ATOM 1962 CB ILE A 497 -6.473 -9.052 -23.002 1.00 32.39 C ATOM 1963 CG1 ILE A 497 -7.783 -8.429 -23.421 1.00 37.16 C ATOM 1964 CG2 ILE A 497 -5.306 -8.619 -23.904 1.00 34.06 C ATOM 1965 CD1 ILE A 497 -8.501 -7.825 -22.284 1.00 40.57 C ATOM 1966 HA ILE A 497 -6.992 -11.018 -23.880 1.00 0.00 H ATOM 1967 HB ILE A 497 -6.226 -8.690 -22.004 1.00 0.00 H ATOM 1968 HG12 ILE A 497 -7.583 -7.655 -24.162 1.00 0.00 H ATOM 1969 HG13 ILE A 497 -8.413 -9.200 -23.865 1.00 0.00 H ATOM 1970 HD11 ILE A 497 -8.713 -8.593 -21.540 1.00 0.00 H ATOM 1971 HD12 ILE A 497 -7.882 -7.046 -21.838 1.00 0.00 H ATOM 1972 HD13 ILE A 497 -9.436 -7.390 -22.636 1.00 0.00 H ATOM 1973 HG21 ILE A 497 -4.376 -9.038 -23.519 1.00 0.00 H ATOM 1974 HG22 ILE A 497 -5.478 -8.982 -24.917 1.00 0.00 H ATOM 1975 HG23 ILE A 497 -5.239 -7.531 -23.912 1.00 0.00 H ATOM 1976 H ILE A 497 -7.623 -10.585 -21.030 1.00 0.00 H ATOM 1977 N THR A 498 -4.644 -11.678 -23.783 1.00 28.16 N ATOM 1978 CA THR A 498 -3.261 -12.079 -23.751 1.00 27.85 C ATOM 1979 C THR A 498 -2.318 -10.936 -24.074 1.00 29.64 C ATOM 1980 O THR A 498 -2.336 -10.395 -25.201 1.00 28.66 O ATOM 1981 CB THR A 498 -3.004 -13.339 -24.721 1.00 27.88 C ATOM 1982 OG1 THR A 498 -3.911 -14.379 -24.363 1.00 27.77 O ATOM 1983 CG2 THR A 498 -1.639 -13.835 -24.552 1.00 24.86 C ATOM 1984 HA THR A 498 -3.042 -12.384 -22.728 1.00 0.00 H ATOM 1985 HB THR A 498 -3.151 -13.033 -25.757 1.00 0.00 H ATOM 1986 HG1 THR A 498 -3.764 -15.161 -24.952 1.00 0.00 H ATOM 1987 HG23 THR A 498 -0.933 -13.050 -24.822 1.00 0.00 H ATOM 1988 HG21 THR A 498 -1.484 -14.122 -23.512 1.00 0.00 H ATOM 1989 HG22 THR A 498 -1.486 -14.701 -25.196 1.00 0.00 H ATOM 1990 H THR A 498 -5.191 -11.800 -24.659 1.00 0.00 H ATOM 1991 N PRO A 499 -1.471 -10.548 -23.104 1.00 30.47 N ATOM 1992 CA PRO A 499 -0.502 -9.519 -23.396 1.00 31.88 C ATOM 1993 C PRO A 499 0.349 -9.908 -24.593 1.00 34.58 C ATOM 1994 O PRO A 499 0.483 -11.094 -24.928 1.00 34.42 O ATOM 1995 CB PRO A 499 0.367 -9.480 -22.116 1.00 31.26 C ATOM 1996 CG PRO A 499 -0.546 -9.881 -21.030 1.00 30.87 C ATOM 1997 CD PRO A 499 -1.404 -10.976 -21.693 1.00 29.96 C ATOM 1998 HA PRO A 499 -0.959 -8.560 -23.641 1.00 0.00 H ATOM 1999 HD3 PRO A 499 -0.929 -11.953 -21.603 1.00 0.00 H ATOM 2000 HD2 PRO A 499 -2.399 -11.015 -21.249 1.00 0.00 H ATOM 2001 HG3 PRO A 499 -1.162 -9.043 -20.704 1.00 0.00 H ATOM 2002 HG2 PRO A 499 0.007 -10.277 -20.178 1.00 0.00 H ATOM 2003 HB2 PRO A 499 1.200 -10.178 -22.195 1.00 0.00 H ATOM 2004 HB3 PRO A 499 0.752 -8.475 -21.943 1.00 0.00 H ATOM 2005 N ARG A 500 0.930 -8.919 -25.252 1.00 36.82 N ATOM 2006 CA ARG A 500 1.855 -9.214 -26.320 1.00 39.19 C ATOM 2007 C ARG A 500 3.173 -9.734 -25.746 1.00 41.57 C ATOM 2008 O ARG A 500 3.456 -9.569 -24.552 1.00 42.43 O ATOM 2009 CB ARG A 500 2.064 -7.987 -27.226 1.00 38.50 C ATOM 2010 CG ARG A 500 3.412 -7.351 -27.065 1.00 36.52 C ATOM 2011 CD ARG A 500 3.563 -6.119 -27.930 1.00 33.80 C ATOM 2012 NE ARG A 500 4.747 -5.399 -27.493 1.00 35.03 N ATOM 2013 CZ ARG A 500 4.741 -4.218 -26.880 1.00 34.61 C ATOM 2014 NH1 ARG A 500 3.599 -3.571 -26.648 1.00 31.88 N ATOM 2015 NH2 ARG A 500 5.900 -3.667 -26.531 1.00 35.69 N ATOM 2016 HA ARG A 500 1.431 -9.999 -26.946 1.00 0.00 H ATOM 2017 HB2 ARG A 500 1.951 -8.300 -28.264 1.00 0.00 H ATOM 2018 HB3 ARG A 500 1.301 -7.246 -26.986 1.00 0.00 H ATOM 2019 HG2 ARG A 500 3.545 -7.067 -26.021 1.00 0.00 H ATOM 2020 HG3 ARG A 500 4.178 -8.074 -27.344 1.00 0.00 H ATOM 2021 HD2 ARG A 500 2.684 -5.483 -27.824 1.00 0.00 H ATOM 2022 HD3 ARG A 500 3.674 -6.412 -28.974 1.00 0.00 H ATOM 2023 HE ARG A 500 5.671 -5.841 -27.673 1.00 0.00 H ATOM 2024 HH12 ARG A 500 3.612 -2.649 -26.168 1.00 0.00 H ATOM 2025 HH11 ARG A 500 2.695 -3.988 -26.947 1.00 0.00 H ATOM 2026 HH22 ARG A 500 5.914 -2.744 -26.051 1.00 0.00 H ATOM 2027 HH21 ARG A 500 6.793 -4.159 -26.738 1.00 0.00 H ATOM 2028 H ARG A 500 0.721 -7.932 -25.001 1.00 0.00 H ATOM 2029 N GLU A 501 3.964 -10.387 -26.595 1.00 44.79 N ATOM 2030 CA GLU A 501 5.263 -10.939 -26.191 1.00 48.43 C ATOM 2031 C GLU A 501 6.324 -9.857 -25.906 1.00 49.29 C ATOM 2032 O GLU A 501 6.597 -9.028 -26.764 1.00 49.55 O ATOM 2033 CB GLU A 501 5.780 -11.907 -27.278 1.00 48.17 C ATOM 2034 CG GLU A 501 5.834 -11.315 -28.692 1.00 50.61 C ATOM 2035 CD GLU A 501 6.087 -12.361 -29.795 1.00 51.37 C ATOM 2036 OE1 GLU A 501 6.314 -13.550 -29.483 1.00 55.78 O ATOM 2037 OE2 GLU A 501 6.073 -11.981 -30.985 1.00 54.75 O ATOM 2038 HA GLU A 501 5.100 -11.471 -25.254 1.00 0.00 H ATOM 2039 HB2 GLU A 501 6.787 -12.221 -27.002 1.00 0.00 H ATOM 2040 HB3 GLU A 501 5.123 -12.776 -27.299 1.00 0.00 H ATOM 2041 HG2 GLU A 501 4.883 -10.824 -28.896 1.00 0.00 H ATOM 2042 HG3 GLU A 501 6.637 -10.578 -28.726 1.00 0.00 H ATOM 2043 H GLU A 501 3.651 -10.510 -27.579 1.00 0.00 H ATOM 2044 N GLY A 502 6.921 -9.892 -24.714 1.00 50.85 N ATOM 2045 CA GLY A 502 7.974 -8.945 -24.345 1.00 53.21 C ATOM 2046 C GLY A 502 9.401 -9.489 -24.369 1.00 54.71 C ATOM 2047 O GLY A 502 9.620 -10.665 -24.062 1.00 55.96 O ATOM 2048 HA3 GLY A 502 7.768 -8.593 -23.334 1.00 0.00 H ATOM 2049 HA2 GLY A 502 7.925 -8.105 -25.038 1.00 0.00 H ATOM 2050 H GLY A 502 6.629 -10.615 -24.025 1.00 0.00 H ATOM 2051 N ASP A 503 10.367 -8.625 -24.705 1.00 55.48 N ATOM 2052 CA ASP A 503 11.792 -8.989 -24.843 1.00 56.01 C ATOM 2053 C ASP A 503 12.365 -9.832 -23.695 1.00 55.95 C ATOM 2054 O ASP A 503 12.082 -9.578 -22.513 1.00 56.34 O ATOM 2055 CB ASP A 503 12.651 -7.739 -25.091 1.00 56.43 C ATOM 2056 CG ASP A 503 12.806 -7.421 -26.587 1.00 58.77 C ATOM 2057 OD1 ASP A 503 11.790 -7.462 -27.311 1.00 60.41 O ATOM 2058 OD2 ASP A 503 13.940 -7.137 -27.052 1.00 60.84 O ATOM 2059 HA ASP A 503 11.834 -9.643 -25.714 1.00 0.00 H ATOM 2060 HB2 ASP A 503 12.181 -6.888 -24.599 1.00 0.00 H ATOM 2061 HB3 ASP A 503 13.640 -7.903 -24.664 1.00 0.00 H ATOM 2062 H ASP A 503 10.097 -7.636 -24.880 1.00 0.00 H ATOM 2063 N GLU A 504 13.188 -10.821 -24.054 1.00 55.22 N ATOM 2064 CA GLU A 504 13.650 -11.830 -23.100 1.00 54.40 C ATOM 2065 C GLU A 504 14.252 -11.234 -21.826 1.00 53.35 C ATOM 2066 O GLU A 504 13.926 -11.682 -20.724 1.00 53.22 O ATOM 2067 CB GLU A 504 14.620 -12.830 -23.760 1.00 54.43 C ATOM 2068 HA GLU A 504 12.758 -12.373 -22.788 1.00 0.00 H ATOM 2069 HB2 GLU A 504 14.114 -13.337 -24.581 1.00 0.00 H ATOM 2070 HB3 GLU A 504 15.488 -12.293 -24.143 1.00 0.00 H ATOM 2071 H GLU A 504 13.510 -10.876 -25.041 1.00 0.00 H ATOM 2072 N LEU A 505 15.098 -10.210 -21.985 1.00 51.97 N ATOM 2073 CA LEU A 505 15.858 -9.610 -20.859 1.00 50.65 C ATOM 2074 C LEU A 505 15.292 -8.270 -20.323 1.00 49.51 C ATOM 2075 O LEU A 505 15.934 -7.585 -19.521 1.00 49.01 O ATOM 2076 CB LEU A 505 17.355 -9.462 -21.216 1.00 50.70 C ATOM 2077 CG LEU A 505 18.083 -10.623 -21.923 1.00 51.17 C ATOM 2078 CD1 LEU A 505 19.546 -10.307 -22.118 1.00 51.70 C ATOM 2079 CD2 LEU A 505 17.912 -11.941 -21.156 1.00 53.27 C ATOM 2080 HA LEU A 505 15.742 -10.319 -20.039 1.00 0.00 H ATOM 2081 HB2 LEU A 505 17.442 -8.590 -21.864 1.00 0.00 H ATOM 2082 HB3 LEU A 505 17.887 -9.274 -20.283 1.00 0.00 H ATOM 2083 HG LEU A 505 17.626 -10.745 -22.905 1.00 0.00 H ATOM 2084 HD21 LEU A 505 18.325 -11.833 -20.153 1.00 0.00 H ATOM 2085 HD22 LEU A 505 16.852 -12.186 -21.089 1.00 0.00 H ATOM 2086 HD23 LEU A 505 18.438 -12.737 -21.683 1.00 0.00 H ATOM 2087 HD11 LEU A 505 19.644 -9.409 -22.728 1.00 0.00 H ATOM 2088 HD12 LEU A 505 20.013 -10.141 -21.147 1.00 0.00 H ATOM 2089 HD13 LEU A 505 20.033 -11.143 -22.619 1.00 0.00 H ATOM 2090 H LEU A 505 15.229 -9.817 -22.939 1.00 0.00 H ATOM 2091 N ALA A 506 14.095 -7.914 -20.777 1.00 48.01 N ATOM 2092 CA ALA A 506 13.412 -6.688 -20.336 1.00 47.17 C ATOM 2093 C ALA A 506 13.013 -6.753 -18.846 1.00 45.85 C ATOM 2094 O ALA A 506 12.806 -7.839 -18.298 1.00 46.30 O ATOM 2095 CB ALA A 506 12.180 -6.419 -21.219 1.00 46.96 C ATOM 2096 HA ALA A 506 14.114 -5.861 -20.444 1.00 0.00 H ATOM 2097 HB1 ALA A 506 12.496 -6.299 -22.255 1.00 0.00 H ATOM 2098 HB2 ALA A 506 11.490 -7.259 -21.144 1.00 0.00 H ATOM 2099 HB3 ALA A 506 11.684 -5.509 -20.881 1.00 0.00 H ATOM 2100 H ALA A 506 13.622 -8.527 -21.472 1.00 0.00 H ATOM 2101 N ARG A 507 12.926 -5.588 -18.200 1.00 44.07 N ATOM 2102 CA ARG A 507 12.606 -5.507 -16.779 1.00 41.32 C ATOM 2103 C ARG A 507 11.085 -5.408 -16.531 1.00 39.21 C ATOM 2104 O ARG A 507 10.314 -4.916 -17.374 1.00 38.89 O ATOM 2105 CB ARG A 507 13.315 -4.305 -16.126 1.00 42.23 C ATOM 2106 CG ARG A 507 14.810 -4.360 -16.196 1.00 44.62 C ATOM 2107 CD ARG A 507 15.412 -2.980 -16.398 1.00 47.58 C ATOM 2108 NE ARG A 507 16.808 -3.071 -16.858 1.00 49.72 N ATOM 2109 CZ ARG A 507 17.835 -3.537 -16.133 1.00 51.52 C ATOM 2110 NH1 ARG A 507 17.663 -3.998 -14.887 1.00 52.85 N ATOM 2111 NH2 ARG A 507 19.050 -3.569 -16.664 1.00 52.66 N ATOM 2112 HA ARG A 507 12.963 -6.430 -16.323 1.00 0.00 H ATOM 2113 HB2 ARG A 507 12.982 -3.397 -16.629 1.00 0.00 H ATOM 2114 HB3 ARG A 507 13.023 -4.265 -15.077 1.00 0.00 H ATOM 2115 HG2 ARG A 507 15.193 -4.780 -15.266 1.00 0.00 H ATOM 2116 HG3 ARG A 507 15.102 -4.999 -17.029 1.00 0.00 H ATOM 2117 HD2 ARG A 507 15.383 -2.437 -15.453 1.00 0.00 H ATOM 2118 HD3 ARG A 507 14.826 -2.442 -17.143 1.00 0.00 H ATOM 2119 HE ARG A 507 17.014 -2.747 -17.825 1.00 0.00 H ATOM 2120 HH12 ARG A 507 18.478 -4.354 -14.347 1.00 0.00 H ATOM 2121 HH11 ARG A 507 16.715 -4.000 -14.460 1.00 0.00 H ATOM 2122 HH22 ARG A 507 19.851 -3.929 -16.108 1.00 0.00 H ATOM 2123 HH21 ARG A 507 19.201 -3.234 -17.637 1.00 0.00 H ATOM 2124 H ARG A 507 13.092 -4.708 -18.728 1.00 0.00 H ATOM 2125 N LEU A 508 10.655 -5.871 -15.357 1.00 35.78 N ATOM 2126 CA LEU A 508 9.268 -5.681 -14.935 1.00 32.36 C ATOM 2127 C LEU A 508 9.153 -4.216 -14.553 1.00 30.37 C ATOM 2128 O LEU A 508 10.028 -3.736 -13.851 1.00 29.17 O ATOM 2129 CB LEU A 508 9.014 -6.541 -13.706 1.00 33.00 C ATOM 2130 CG LEU A 508 7.604 -6.740 -13.192 1.00 33.44 C ATOM 2131 CD1 LEU A 508 6.874 -7.676 -14.142 1.00 33.36 C ATOM 2132 CD2 LEU A 508 7.670 -7.390 -11.827 1.00 32.19 C ATOM 2133 HA LEU A 508 8.555 -5.953 -15.713 1.00 0.00 H ATOM 2134 HB2 LEU A 508 9.409 -7.532 -13.930 1.00 0.00 H ATOM 2135 HB3 LEU A 508 9.586 -6.099 -12.890 1.00 0.00 H ATOM 2136 HG LEU A 508 7.086 -5.783 -13.127 1.00 0.00 H ATOM 2137 HD21 LEU A 508 8.174 -8.353 -11.909 1.00 0.00 H ATOM 2138 HD22 LEU A 508 8.225 -6.745 -11.145 1.00 0.00 H ATOM 2139 HD23 LEU A 508 6.659 -7.538 -11.447 1.00 0.00 H ATOM 2140 HD11 LEU A 508 6.849 -7.234 -15.138 1.00 0.00 H ATOM 2141 HD12 LEU A 508 7.396 -8.632 -14.180 1.00 0.00 H ATOM 2142 HD13 LEU A 508 5.855 -7.831 -13.786 1.00 0.00 H ATOM 2143 H LEU A 508 11.316 -6.375 -14.732 1.00 0.00 H ATOM 2144 N PRO A 509 8.110 -3.509 -15.051 1.00 29.06 N ATOM 2145 CA PRO A 509 7.848 -2.114 -14.700 1.00 28.07 C ATOM 2146 C PRO A 509 7.303 -2.001 -13.286 1.00 27.58 C ATOM 2147 O PRO A 509 6.671 -2.944 -12.773 1.00 26.98 O ATOM 2148 CB PRO A 509 6.738 -1.693 -15.668 1.00 27.10 C ATOM 2149 CG PRO A 509 6.074 -2.949 -16.066 1.00 27.60 C ATOM 2150 CD PRO A 509 7.116 -4.015 -16.012 1.00 28.84 C ATOM 2151 HA PRO A 509 8.753 -1.509 -14.759 1.00 0.00 H ATOM 2152 HD3 PRO A 509 6.688 -4.956 -15.665 1.00 0.00 H ATOM 2153 HD2 PRO A 509 7.568 -4.163 -16.993 1.00 0.00 H ATOM 2154 HG3 PRO A 509 5.677 -2.861 -17.077 1.00 0.00 H ATOM 2155 HG2 PRO A 509 5.262 -3.181 -15.377 1.00 0.00 H ATOM 2156 HB2 PRO A 509 6.031 -1.027 -15.173 1.00 0.00 H ATOM 2157 HB3 PRO A 509 7.160 -1.191 -16.539 1.00 0.00 H ATOM 2158 N TYR A 510 7.546 -0.847 -12.685 1.00 26.75 N ATOM 2159 CA TYR A 510 6.908 -0.524 -11.415 1.00 26.99 C ATOM 2160 C TYR A 510 6.066 0.757 -11.578 1.00 25.92 C ATOM 2161 O TYR A 510 6.102 1.435 -12.609 1.00 24.34 O ATOM 2162 CB TYR A 510 7.972 -0.396 -10.315 1.00 27.50 C ATOM 2163 CG TYR A 510 8.983 0.670 -10.561 1.00 30.08 C ATOM 2164 CD1 TYR A 510 8.696 2.021 -10.260 1.00 25.32 C ATOM 2165 CD2 TYR A 510 10.231 0.363 -11.113 1.00 31.66 C ATOM 2166 CE1 TYR A 510 9.623 3.037 -10.526 1.00 30.98 C ATOM 2167 CE2 TYR A 510 11.173 1.379 -11.347 1.00 32.17 C ATOM 2168 CZ TYR A 510 10.846 2.696 -11.054 1.00 30.66 C ATOM 2169 OH TYR A 510 11.751 3.702 -11.288 1.00 36.62 O ATOM 2170 HA TYR A 510 6.233 -1.325 -11.114 1.00 0.00 H ATOM 2171 HB3 TYR A 510 8.494 -1.349 -10.232 1.00 0.00 H ATOM 2172 HB2 TYR A 510 7.466 -0.177 -9.375 1.00 0.00 H ATOM 2173 HD2 TYR A 510 10.474 -0.670 -11.363 1.00 0.00 H ATOM 2174 HE2 TYR A 510 12.154 1.135 -11.756 1.00 0.00 H ATOM 2175 HE1 TYR A 510 9.379 4.079 -10.318 1.00 0.00 H ATOM 2176 HD1 TYR A 510 7.736 2.277 -9.813 1.00 0.00 H ATOM 2177 HH TYR A 510 11.354 4.569 -11.023 1.00 0.00 H ATOM 2178 H TYR A 510 8.198 -0.165 -13.123 1.00 0.00 H ATOM 2179 N LEU A 511 5.294 1.073 -10.552 1.00 25.40 N ATOM 2180 CA LEU A 511 4.482 2.243 -10.551 1.00 25.65 C ATOM 2181 C LEU A 511 5.358 3.446 -10.199 1.00 26.22 C ATOM 2182 O LEU A 511 5.872 3.571 -9.063 1.00 26.47 O ATOM 2183 CB LEU A 511 3.335 2.067 -9.562 1.00 25.81 C ATOM 2184 CG LEU A 511 2.343 3.203 -9.486 1.00 25.04 C ATOM 2185 CD1 LEU A 511 1.505 3.421 -10.788 1.00 23.58 C ATOM 2186 CD2 LEU A 511 1.444 2.958 -8.310 1.00 23.51 C ATOM 2187 HA LEU A 511 4.044 2.411 -11.535 1.00 0.00 H ATOM 2188 HB2 LEU A 511 2.789 1.166 -9.842 1.00 0.00 H ATOM 2189 HB3 LEU A 511 3.767 1.935 -8.570 1.00 0.00 H ATOM 2190 HG LEU A 511 2.911 4.126 -9.368 1.00 0.00 H ATOM 2191 HD21 LEU A 511 0.922 2.011 -8.445 1.00 0.00 H ATOM 2192 HD22 LEU A 511 2.042 2.919 -7.399 1.00 0.00 H ATOM 2193 HD23 LEU A 511 0.718 3.767 -8.235 1.00 0.00 H ATOM 2194 HD11 LEU A 511 2.176 3.641 -11.618 1.00 0.00 H ATOM 2195 HD12 LEU A 511 0.937 2.517 -11.008 1.00 0.00 H ATOM 2196 HD13 LEU A 511 0.820 4.256 -10.642 1.00 0.00 H ATOM 2197 H LEU A 511 5.279 0.448 -9.721 1.00 0.00 H ATOM 2198 N ARG A 512 5.577 4.315 -11.184 1.00 25.24 N ATOM 2199 CA ARG A 512 6.332 5.533 -10.955 1.00 26.85 C ATOM 2200 C ARG A 512 5.494 6.565 -10.161 1.00 27.14 C ATOM 2201 O ARG A 512 5.953 7.079 -9.117 1.00 29.29 O ATOM 2202 CB ARG A 512 6.840 6.082 -12.308 1.00 25.90 C ATOM 2203 CG ARG A 512 7.852 7.200 -12.133 1.00 34.11 C ATOM 2204 CD ARG A 512 8.414 7.668 -13.460 1.00 40.99 C ATOM 2205 NE ARG A 512 9.143 6.633 -14.193 1.00 49.23 N ATOM 2206 CZ ARG A 512 10.351 6.164 -13.861 1.00 52.81 C ATOM 2207 NH1 ARG A 512 10.991 6.615 -12.780 1.00 55.06 N ATOM 2208 NH2 ARG A 512 10.920 5.226 -14.611 1.00 54.95 N ATOM 2209 HA ARG A 512 7.203 5.316 -10.337 1.00 0.00 H ATOM 2210 HB2 ARG A 512 7.308 5.269 -12.863 1.00 0.00 H ATOM 2211 HB3 ARG A 512 5.990 6.464 -12.873 1.00 0.00 H ATOM 2212 HG2 ARG A 512 7.366 8.042 -11.640 1.00 0.00 H ATOM 2213 HG3 ARG A 512 8.671 6.840 -11.511 1.00 0.00 H ATOM 2214 HD2 ARG A 512 9.094 8.499 -13.271 1.00 0.00 H ATOM 2215 HD3 ARG A 512 7.587 8.011 -14.082 1.00 0.00 H ATOM 2216 HE ARG A 512 8.687 6.231 -15.037 1.00 0.00 H ATOM 2217 HH12 ARG A 512 11.930 6.239 -12.537 1.00 0.00 H ATOM 2218 HH11 ARG A 512 10.551 7.342 -12.181 1.00 0.00 H ATOM 2219 HH22 ARG A 512 11.859 4.857 -14.359 1.00 0.00 H ATOM 2220 HH21 ARG A 512 10.426 4.861 -15.450 1.00 0.00 H ATOM 2221 H ARG A 512 5.201 4.117 -12.133 1.00 0.00 H ATOM 2222 N THR A 513 4.270 6.847 -10.605 1.00 26.00 N ATOM 2223 CA THR A 513 3.400 7.852 -10.012 1.00 28.30 C ATOM 2224 C THR A 513 1.966 7.461 -10.249 1.00 27.52 C ATOM 2225 O THR A 513 1.663 6.739 -11.216 1.00 26.34 O ATOM 2226 CB THR A 513 3.574 9.266 -10.727 1.00 29.36 C ATOM 2227 OG1 THR A 513 4.950 9.496 -11.005 1.00 36.65 O ATOM 2228 CG2 THR A 513 3.043 10.369 -9.857 1.00 33.48 C ATOM 2229 HA THR A 513 3.657 7.918 -8.955 1.00 0.00 H ATOM 2230 HB THR A 513 3.009 9.256 -11.659 1.00 0.00 H ATOM 2231 HG1 THR A 513 5.053 10.375 -11.449 1.00 0.00 H ATOM 2232 HG23 THR A 513 1.989 10.189 -9.647 1.00 0.00 H ATOM 2233 HG21 THR A 513 3.602 10.394 -8.922 1.00 0.00 H ATOM 2234 HG22 THR A 513 3.154 11.323 -10.373 1.00 0.00 H ATOM 2235 H THR A 513 3.914 6.316 -11.426 1.00 0.00 H ATOM 2236 N TRP A 514 1.076 8.004 -9.418 1.00 24.62 N ATOM 2237 CA TRP A 514 -0.348 7.842 -9.578 1.00 26.14 C ATOM 2238 C TRP A 514 -1.046 9.067 -8.954 1.00 26.47 C ATOM 2239 O TRP A 514 -0.446 9.781 -8.103 1.00 26.77 O ATOM 2240 CB TRP A 514 -0.813 6.523 -8.949 1.00 26.19 C ATOM 2241 CG TRP A 514 -0.741 6.535 -7.459 1.00 26.24 C ATOM 2242 CD1 TRP A 514 0.361 6.318 -6.688 1.00 28.94 C ATOM 2243 CD2 TRP A 514 -1.813 6.817 -6.575 1.00 25.66 C ATOM 2244 NE1 TRP A 514 0.028 6.458 -5.336 1.00 27.48 N ATOM 2245 CE2 TRP A 514 -1.317 6.703 -5.250 1.00 25.61 C ATOM 2246 CE3 TRP A 514 -3.155 7.116 -6.761 1.00 24.87 C ATOM 2247 CZ2 TRP A 514 -2.112 6.970 -4.130 1.00 28.63 C ATOM 2248 CZ3 TRP A 514 -3.958 7.346 -5.620 1.00 29.96 C ATOM 2249 CH2 TRP A 514 -3.421 7.275 -4.335 1.00 28.07 C ATOM 2250 HA TRP A 514 -0.612 7.789 -10.634 1.00 0.00 H ATOM 2251 HB2 TRP A 514 -1.846 6.340 -9.246 1.00 0.00 H ATOM 2252 HB3 TRP A 514 -0.181 5.717 -9.322 1.00 0.00 H ATOM 2253 HE1 TRP A 514 0.688 6.388 -4.535 1.00 0.00 H ATOM 2254 HD1 TRP A 514 1.353 6.072 -7.067 1.00 0.00 H ATOM 2255 HZ2 TRP A 514 -1.695 6.935 -3.124 1.00 0.00 H ATOM 2256 HH2 TRP A 514 -4.064 7.468 -3.477 1.00 0.00 H ATOM 2257 HZ3 TRP A 514 -5.014 7.583 -5.747 1.00 0.00 H ATOM 2258 HE3 TRP A 514 -3.580 7.172 -7.763 1.00 0.00 H ATOM 2259 H TRP A 514 1.424 8.570 -8.618 1.00 0.00 H ATOM 2260 N PHE A 515 -2.275 9.294 -9.378 1.00 27.30 N ATOM 2261 CA PHE A 515 -3.174 10.292 -8.756 1.00 27.52 C ATOM 2262 C PHE A 515 -4.567 9.990 -9.163 1.00 27.82 C ATOM 2263 O PHE A 515 -4.829 9.229 -10.103 1.00 26.35 O ATOM 2264 CB PHE A 515 -2.802 11.775 -9.070 1.00 25.61 C ATOM 2265 CG PHE A 515 -2.932 12.167 -10.555 1.00 25.92 C ATOM 2266 CD1 PHE A 515 -4.151 12.549 -11.090 1.00 27.33 C ATOM 2267 CD2 PHE A 515 -1.830 12.123 -11.391 1.00 26.14 C ATOM 2268 CE1 PHE A 515 -4.261 12.914 -12.494 1.00 26.93 C ATOM 2269 CE2 PHE A 515 -1.932 12.483 -12.761 1.00 25.21 C ATOM 2270 CZ PHE A 515 -3.151 12.885 -13.293 1.00 24.33 C ATOM 2271 HA PHE A 515 -3.061 10.205 -7.675 1.00 0.00 H ATOM 2272 HB2 PHE A 515 -3.459 12.421 -8.488 1.00 0.00 H ATOM 2273 HB3 PHE A 515 -1.769 11.939 -8.764 1.00 0.00 H ATOM 2274 HD2 PHE A 515 -0.867 11.806 -10.991 1.00 0.00 H ATOM 2275 HE2 PHE A 515 -1.049 12.444 -13.399 1.00 0.00 H ATOM 2276 HZ PHE A 515 -3.222 13.176 -14.341 1.00 0.00 H ATOM 2277 HE1 PHE A 515 -5.225 13.210 -12.908 1.00 0.00 H ATOM 2278 HD1 PHE A 515 -5.036 12.576 -10.454 1.00 0.00 H ATOM 2279 H PHE A 515 -2.629 8.746 -10.188 1.00 0.00 H ATOM 2280 N ARG A 516 -5.498 10.600 -8.460 1.00 28.16 N ATOM 2281 CA ARG A 516 -6.892 10.440 -8.770 1.00 30.62 C ATOM 2282 C ARG A 516 -7.483 11.792 -9.071 1.00 30.67 C ATOM 2283 O ARG A 516 -7.003 12.818 -8.568 1.00 31.36 O ATOM 2284 CB ARG A 516 -7.619 9.785 -7.600 1.00 31.63 C ATOM 2285 CG ARG A 516 -7.403 10.525 -6.286 1.00 35.98 C ATOM 2286 CD ARG A 516 -8.365 9.995 -5.190 1.00 41.36 C ATOM 2287 NE ARG A 516 -7.982 8.669 -4.675 1.00 39.89 N ATOM 2288 CZ ARG A 516 -8.662 7.547 -4.888 1.00 40.10 C ATOM 2289 NH1 ARG A 516 -8.218 6.402 -4.355 1.00 37.18 N ATOM 2290 NH2 ARG A 516 -9.783 7.571 -5.596 1.00 38.01 N ATOM 2291 HA ARG A 516 -7.004 9.795 -9.641 1.00 0.00 H ATOM 2292 HB2 ARG A 516 -8.687 9.766 -7.819 1.00 0.00 H ATOM 2293 HB3 ARG A 516 -7.254 8.764 -7.490 1.00 0.00 H ATOM 2294 HG2 ARG A 516 -6.373 10.380 -5.959 1.00 0.00 H ATOM 2295 HG3 ARG A 516 -7.587 11.588 -6.440 1.00 0.00 H ATOM 2296 HD2 ARG A 516 -9.368 9.927 -5.612 1.00 0.00 H ATOM 2297 HD3 ARG A 516 -8.369 10.702 -4.360 1.00 0.00 H ATOM 2298 HE ARG A 516 -7.116 8.606 -4.103 1.00 0.00 H ATOM 2299 HH12 ARG A 516 -8.741 5.517 -4.514 1.00 0.00 H ATOM 2300 HH11 ARG A 516 -7.350 6.397 -3.782 1.00 0.00 H ATOM 2301 HH22 ARG A 516 -10.313 6.691 -5.761 1.00 0.00 H ATOM 2302 HH21 ARG A 516 -10.132 8.469 -5.986 1.00 0.00 H ATOM 2303 H ARG A 516 -5.219 11.210 -7.665 1.00 0.00 H ATOM 2304 N THR A 517 -8.533 11.793 -9.887 1.00 32.08 N ATOM 2305 CA THR A 517 -9.363 12.967 -10.076 1.00 33.70 C ATOM 2306 C THR A 517 -10.730 12.518 -9.625 1.00 34.88 C ATOM 2307 O THR A 517 -10.899 11.372 -9.214 1.00 34.73 O ATOM 2308 CB THR A 517 -9.415 13.394 -11.558 1.00 34.44 C ATOM 2309 OG1 THR A 517 -10.087 12.380 -12.321 1.00 35.00 O ATOM 2310 CG2 THR A 517 -8.012 13.574 -12.092 1.00 33.40 C ATOM 2311 HA THR A 517 -8.982 13.827 -9.526 1.00 0.00 H ATOM 2312 HB THR A 517 -9.954 14.338 -11.641 1.00 0.00 H ATOM 2313 HG1 THR A 517 -10.121 12.653 -13.272 1.00 0.00 H ATOM 2314 HG23 THR A 517 -7.500 14.343 -11.514 1.00 0.00 H ATOM 2315 HG21 THR A 517 -7.469 12.633 -12.007 1.00 0.00 H ATOM 2316 HG22 THR A 517 -8.059 13.875 -13.139 1.00 0.00 H ATOM 2317 H THR A 517 -8.767 10.923 -10.407 1.00 0.00 H ATOM 2318 N ARG A 518 -11.727 13.377 -9.733 1.00 36.03 N ATOM 2319 CA ARG A 518 -13.062 12.946 -9.347 1.00 37.34 C ATOM 2320 C ARG A 518 -13.624 11.923 -10.335 1.00 36.75 C ATOM 2321 O ARG A 518 -14.554 11.205 -10.018 1.00 37.91 O ATOM 2322 CB ARG A 518 -13.999 14.149 -9.083 1.00 37.78 C ATOM 2323 CG ARG A 518 -14.755 14.692 -10.279 1.00 40.39 C ATOM 2324 HA ARG A 518 -12.991 12.425 -8.392 1.00 0.00 H ATOM 2325 HB2 ARG A 518 -14.733 13.840 -8.339 1.00 0.00 H ATOM 2326 HB3 ARG A 518 -13.392 14.959 -8.679 1.00 0.00 H ATOM 2327 HG2 ARG A 518 -14.045 15.027 -11.035 1.00 0.00 H ATOM 2328 HG3 ARG A 518 -15.387 13.907 -10.695 1.00 0.00 H ATOM 2329 H ARG A 518 -11.562 14.341 -10.086 1.00 0.00 H ATOM 2330 N SER A 519 -13.029 11.800 -11.515 1.00 36.40 N ATOM 2331 CA SER A 519 -13.550 10.869 -12.491 1.00 34.90 C ATOM 2332 C SER A 519 -12.693 9.625 -12.854 1.00 32.88 C ATOM 2333 O SER A 519 -13.238 8.678 -13.406 1.00 32.46 O ATOM 2334 CB SER A 519 -14.047 11.618 -13.754 1.00 36.92 C ATOM 2335 OG SER A 519 -13.076 12.493 -14.250 1.00 40.73 O ATOM 2336 HA SER A 519 -14.385 10.408 -11.964 1.00 0.00 H ATOM 2337 HB2 SER A 519 -14.940 12.188 -13.499 1.00 0.00 H ATOM 2338 HB3 SER A 519 -14.292 10.888 -14.525 1.00 0.00 H ATOM 2339 HG SER A 519 -12.263 11.981 -14.490 1.00 0.00 H ATOM 2340 H SER A 519 -12.190 12.372 -11.737 1.00 0.00 H ATOM 2341 N ALA A 520 -11.399 9.619 -12.517 1.00 30.66 N ATOM 2342 CA ALA A 520 -10.487 8.519 -12.868 1.00 29.30 C ATOM 2343 C ALA A 520 -9.314 8.367 -11.923 1.00 28.13 C ATOM 2344 O ALA A 520 -9.062 9.241 -11.097 1.00 29.73 O ATOM 2345 CB ALA A 520 -9.970 8.695 -14.316 1.00 29.85 C ATOM 2346 HA ALA A 520 -11.074 7.605 -12.780 1.00 0.00 H ATOM 2347 HB1 ALA A 520 -10.815 8.693 -15.005 1.00 0.00 H ATOM 2348 HB2 ALA A 520 -9.436 9.642 -14.397 1.00 0.00 H ATOM 2349 HB3 ALA A 520 -9.296 7.874 -14.562 1.00 0.00 H ATOM 2350 H ALA A 520 -11.021 10.427 -11.983 1.00 0.00 H ATOM 2351 N ILE A 521 -8.613 7.230 -11.995 1.00 25.78 N ATOM 2352 CA ILE A 521 -7.287 7.089 -11.385 1.00 24.83 C ATOM 2353 C ILE A 521 -6.305 6.951 -12.534 1.00 24.20 C ATOM 2354 O ILE A 521 -6.596 6.285 -13.557 1.00 24.51 O ATOM 2355 CB ILE A 521 -7.190 5.855 -10.397 1.00 24.37 C ATOM 2356 CG1 ILE A 521 -5.795 5.713 -9.753 1.00 21.04 C ATOM 2357 CG2 ILE A 521 -7.561 4.558 -11.111 1.00 23.28 C ATOM 2358 CD1 ILE A 521 -5.799 4.710 -8.511 1.00 23.28 C ATOM 2359 HA ILE A 521 -7.067 7.960 -10.767 1.00 0.00 H ATOM 2360 HB ILE A 521 -7.903 6.048 -9.595 1.00 0.00 H ATOM 2361 HG12 ILE A 521 -5.099 5.339 -10.504 1.00 0.00 H ATOM 2362 HG13 ILE A 521 -5.465 6.694 -9.410 1.00 0.00 H ATOM 2363 HD11 ILE A 521 -6.486 5.079 -7.750 1.00 0.00 H ATOM 2364 HD12 ILE A 521 -6.119 3.723 -8.844 1.00 0.00 H ATOM 2365 HD13 ILE A 521 -4.794 4.646 -8.094 1.00 0.00 H ATOM 2366 HG21 ILE A 521 -8.582 4.630 -11.485 1.00 0.00 H ATOM 2367 HG22 ILE A 521 -6.878 4.396 -11.945 1.00 0.00 H ATOM 2368 HG23 ILE A 521 -7.487 3.725 -10.411 1.00 0.00 H ATOM 2369 H ILE A 521 -9.022 6.419 -12.501 1.00 0.00 H ATOM 2370 N ILE A 522 -5.197 7.664 -12.382 1.00 23.77 N ATOM 2371 CA ILE A 522 -4.156 7.737 -13.393 1.00 23.79 C ATOM 2372 C ILE A 522 -2.917 7.053 -12.861 1.00 24.06 C ATOM 2373 O ILE A 522 -2.433 7.346 -11.733 1.00 23.14 O ATOM 2374 CB ILE A 522 -3.882 9.218 -13.821 1.00 22.42 C ATOM 2375 CG1 ILE A 522 -5.071 9.826 -14.517 1.00 23.89 C ATOM 2376 CG2 ILE A 522 -2.631 9.282 -14.717 1.00 23.99 C ATOM 2377 CD1 ILE A 522 -6.273 10.188 -13.693 1.00 24.61 C ATOM 2378 HA ILE A 522 -4.480 7.220 -14.296 1.00 0.00 H ATOM 2379 HB ILE A 522 -3.704 9.804 -12.919 1.00 0.00 H ATOM 2380 HG12 ILE A 522 -4.728 10.738 -15.004 1.00 0.00 H ATOM 2381 HG13 ILE A 522 -5.401 9.114 -15.273 1.00 0.00 H ATOM 2382 HD11 ILE A 522 -6.661 9.293 -13.206 1.00 0.00 H ATOM 2383 HD12 ILE A 522 -5.987 10.919 -12.937 1.00 0.00 H ATOM 2384 HD13 ILE A 522 -7.041 10.613 -14.340 1.00 0.00 H ATOM 2385 HG21 ILE A 522 -1.771 8.902 -14.166 1.00 0.00 H ATOM 2386 HG22 ILE A 522 -2.792 8.674 -15.607 1.00 0.00 H ATOM 2387 HG23 ILE A 522 -2.448 10.316 -15.010 1.00 0.00 H ATOM 2388 H ILE A 522 -5.067 8.196 -11.498 1.00 0.00 H ATOM 2389 N LEU A 523 -2.442 6.062 -13.617 1.00 22.06 N ATOM 2390 CA LEU A 523 -1.276 5.280 -13.235 1.00 21.71 C ATOM 2391 C LEU A 523 -0.110 5.337 -14.228 1.00 22.36 C ATOM 2392 O LEU A 523 -0.247 4.926 -15.387 1.00 23.00 O ATOM 2393 CB LEU A 523 -1.687 3.837 -12.960 1.00 21.63 C ATOM 2394 CG LEU A 523 -2.931 3.641 -12.060 1.00 23.33 C ATOM 2395 CD1 LEU A 523 -3.794 2.526 -12.524 1.00 23.51 C ATOM 2396 CD2 LEU A 523 -2.455 3.370 -10.589 1.00 22.67 C ATOM 2397 HA LEU A 523 -0.890 5.742 -12.326 1.00 0.00 H ATOM 2398 HB2 LEU A 523 -1.891 3.361 -13.919 1.00 0.00 H ATOM 2399 HB3 LEU A 523 -0.846 3.337 -12.479 1.00 0.00 H ATOM 2400 HG LEU A 523 -3.530 4.550 -12.109 1.00 0.00 H ATOM 2401 HD21 LEU A 523 -1.838 2.472 -10.568 1.00 0.00 H ATOM 2402 HD22 LEU A 523 -1.873 4.220 -10.234 1.00 0.00 H ATOM 2403 HD23 LEU A 523 -3.325 3.231 -9.947 1.00 0.00 H ATOM 2404 HD11 LEU A 523 -4.139 2.733 -13.537 1.00 0.00 H ATOM 2405 HD12 LEU A 523 -3.222 1.598 -12.516 1.00 0.00 H ATOM 2406 HD13 LEU A 523 -4.652 2.431 -11.858 1.00 0.00 H ATOM 2407 H LEU A 523 -2.923 5.840 -14.512 1.00 0.00 H ATOM 2408 N HIS A 524 1.044 5.802 -13.773 1.00 21.68 N ATOM 2409 CA HIS A 524 2.187 5.957 -14.679 1.00 21.23 C ATOM 2410 C HIS A 524 3.257 4.925 -14.354 1.00 21.95 C ATOM 2411 O HIS A 524 3.837 4.913 -13.242 1.00 21.12 O ATOM 2412 CB HIS A 524 2.672 7.431 -14.692 1.00 21.38 C ATOM 2413 CG HIS A 524 3.933 7.667 -15.463 1.00 22.96 C ATOM 2414 ND1 HIS A 524 4.895 8.575 -15.057 1.00 26.73 N ATOM 2415 CD2 HIS A 524 4.399 7.109 -16.604 1.00 23.58 C ATOM 2416 CE1 HIS A 524 5.895 8.565 -15.920 1.00 26.06 C ATOM 2417 NE2 HIS A 524 5.615 7.702 -16.884 1.00 27.76 N ATOM 2418 HA HIS A 524 1.892 5.750 -15.707 1.00 0.00 H ATOM 2419 HB2 HIS A 524 1.885 8.044 -15.131 1.00 0.00 H ATOM 2420 HB3 HIS A 524 2.840 7.743 -13.661 1.00 0.00 H ATOM 2421 HD2 HIS A 524 3.907 6.335 -17.193 1.00 0.00 H ATOM 2422 HE1 HIS A 524 6.801 9.167 -15.850 1.00 0.00 H ATOM 2423 H HIS A 524 1.140 6.058 -12.770 1.00 0.00 H ATOM 2424 N LEU A 525 3.503 3.992 -15.293 1.00 20.72 N ATOM 2425 CA LEU A 525 4.473 2.939 -15.062 1.00 20.65 C ATOM 2426 C LEU A 525 5.831 3.335 -15.528 1.00 22.47 C ATOM 2427 O LEU A 525 5.982 4.211 -16.416 1.00 23.54 O ATOM 2428 CB LEU A 525 4.066 1.631 -15.797 1.00 20.85 C ATOM 2429 CG LEU A 525 2.713 1.036 -15.378 1.00 23.66 C ATOM 2430 CD1 LEU A 525 2.518 -0.295 -16.141 1.00 24.01 C ATOM 2431 CD2 LEU A 525 2.545 0.765 -13.837 1.00 22.08 C ATOM 2432 HA LEU A 525 4.494 2.767 -13.986 1.00 0.00 H ATOM 2433 HB2 LEU A 525 4.024 1.844 -16.865 1.00 0.00 H ATOM 2434 HB3 LEU A 525 4.836 0.884 -15.606 1.00 0.00 H ATOM 2435 HG LEU A 525 1.961 1.785 -15.625 1.00 0.00 H ATOM 2436 HD21 LEU A 525 3.309 0.060 -13.508 1.00 0.00 H ATOM 2437 HD22 LEU A 525 2.654 1.702 -13.291 1.00 0.00 H ATOM 2438 HD23 LEU A 525 1.557 0.346 -13.649 1.00 0.00 H ATOM 2439 HD11 LEU A 525 2.529 -0.102 -17.214 1.00 0.00 H ATOM 2440 HD12 LEU A 525 3.326 -0.980 -15.886 1.00 0.00 H ATOM 2441 HD13 LEU A 525 1.562 -0.737 -15.859 1.00 0.00 H ATOM 2442 H LEU A 525 2.990 4.027 -16.197 1.00 0.00 H ATOM 2443 N SER A 526 6.834 2.672 -14.984 1.00 23.00 N ATOM 2444 CA SER A 526 8.216 2.967 -15.266 1.00 24.39 C ATOM 2445 C SER A 526 8.630 2.591 -16.707 1.00 25.16 C ATOM 2446 O SER A 526 9.663 3.023 -17.144 1.00 26.93 O ATOM 2447 CB SER A 526 9.152 2.253 -14.296 1.00 25.49 C ATOM 2448 OG SER A 526 9.071 0.825 -14.456 1.00 25.65 O ATOM 2449 HA SER A 526 8.307 4.047 -15.147 1.00 0.00 H ATOM 2450 HB2 SER A 526 8.874 2.514 -13.275 1.00 0.00 H ATOM 2451 HB3 SER A 526 10.176 2.576 -14.486 1.00 0.00 H ATOM 2452 HG SER A 526 9.327 0.583 -15.381 1.00 0.00 H ATOM 2453 H SER A 526 6.617 1.901 -14.321 1.00 0.00 H ATOM 2454 N ASN A 527 7.824 1.822 -17.419 1.00 25.28 N ATOM 2455 CA ASN A 527 8.132 1.548 -18.845 1.00 26.55 C ATOM 2456 C ASN A 527 7.589 2.653 -19.781 1.00 26.04 C ATOM 2457 O ASN A 527 7.646 2.520 -21.014 1.00 27.07 O ATOM 2458 CB ASN A 527 7.628 0.161 -19.263 1.00 25.77 C ATOM 2459 CG ASN A 527 6.121 0.012 -19.164 1.00 25.34 C ATOM 2460 OD1 ASN A 527 5.571 -1.050 -19.487 1.00 30.26 O ATOM 2461 ND2 ASN A 527 5.439 1.053 -18.757 1.00 22.79 N ATOM 2462 HA ASN A 527 9.217 1.554 -18.946 1.00 0.00 H ATOM 2463 HB2 ASN A 527 7.926 -0.018 -20.296 1.00 0.00 H ATOM 2464 HB3 ASN A 527 8.092 -0.585 -18.618 1.00 0.00 H ATOM 2465 HD22 ASN A 527 5.934 1.929 -18.494 1.00 0.00 H ATOM 2466 HD21 ASN A 527 4.402 1.004 -18.697 1.00 0.00 H ATOM 2467 H ASN A 527 6.976 1.410 -16.981 1.00 0.00 H ATOM 2468 N GLY A 528 7.038 3.722 -19.191 1.00 24.78 N ATOM 2469 CA GLY A 528 6.449 4.841 -19.937 1.00 24.94 C ATOM 2470 C GLY A 528 4.970 4.724 -20.204 1.00 23.44 C ATOM 2471 O GLY A 528 4.368 5.666 -20.685 1.00 24.69 O ATOM 2472 HA3 GLY A 528 6.961 4.914 -20.897 1.00 0.00 H ATOM 2473 HA2 GLY A 528 6.618 5.754 -19.366 1.00 0.00 H ATOM 2474 H GLY A 528 7.027 3.761 -18.152 1.00 0.00 H ATOM 2475 N SER A 529 4.344 3.581 -19.888 1.00 23.44 N ATOM 2476 CA SER A 529 2.903 3.472 -20.015 1.00 22.30 C ATOM 2477 C SER A 529 2.127 4.343 -19.043 1.00 23.25 C ATOM 2478 O SER A 529 2.581 4.558 -17.912 1.00 24.79 O ATOM 2479 CB SER A 529 2.426 2.023 -19.876 1.00 22.90 C ATOM 2480 OG SER A 529 2.918 1.253 -20.974 1.00 25.96 O ATOM 2481 HA SER A 529 2.693 3.837 -21.020 1.00 0.00 H ATOM 2482 HB2 SER A 529 1.336 1.997 -19.873 1.00 0.00 H ATOM 2483 HB3 SER A 529 2.800 1.605 -18.942 1.00 0.00 H ATOM 2484 HG SER A 529 2.609 0.317 -20.884 1.00 0.00 H ATOM 2485 H SER A 529 4.895 2.767 -19.549 1.00 0.00 H ATOM 2486 N VAL A 530 0.967 4.809 -19.492 1.00 21.23 N ATOM 2487 CA VAL A 530 0.010 5.538 -18.692 1.00 20.78 C ATOM 2488 C VAL A 530 -1.291 4.862 -18.842 1.00 21.57 C ATOM 2489 O VAL A 530 -1.799 4.621 -19.981 1.00 22.10 O ATOM 2490 CB VAL A 530 -0.104 7.058 -19.045 1.00 20.89 C ATOM 2491 CG1 VAL A 530 -1.177 7.742 -18.195 1.00 21.97 C ATOM 2492 CG2 VAL A 530 1.257 7.721 -18.849 1.00 21.86 C ATOM 2493 HA VAL A 530 0.354 5.528 -17.658 1.00 0.00 H ATOM 2494 HB VAL A 530 -0.406 7.161 -20.087 1.00 0.00 H ATOM 2495 HG11 VAL A 530 -2.141 7.268 -18.378 1.00 0.00 H ATOM 2496 HG12 VAL A 530 -0.919 7.647 -17.140 1.00 0.00 H ATOM 2497 HG13 VAL A 530 -1.233 8.797 -18.463 1.00 0.00 H ATOM 2498 HG21 VAL A 530 1.569 7.608 -17.811 1.00 0.00 H ATOM 2499 HG22 VAL A 530 1.989 7.246 -19.503 1.00 0.00 H ATOM 2500 HG23 VAL A 530 1.182 8.780 -19.094 1.00 0.00 H ATOM 2501 H VAL A 530 0.731 4.637 -20.490 1.00 0.00 H ATOM 2502 N GLN A 531 -1.849 4.526 -17.686 1.00 17.74 N ATOM 2503 CA GLN A 531 -3.127 3.885 -17.645 1.00 18.14 C ATOM 2504 C GLN A 531 -4.116 4.738 -16.938 1.00 20.12 C ATOM 2505 O GLN A 531 -3.803 5.352 -15.876 1.00 21.01 O ATOM 2506 CB GLN A 531 -2.994 2.480 -16.971 1.00 17.97 C ATOM 2507 CG GLN A 531 -4.316 1.745 -16.954 1.00 17.87 C ATOM 2508 CD GLN A 531 -4.185 0.328 -16.407 1.00 17.50 C ATOM 2509 OE1 GLN A 531 -3.138 -0.264 -16.492 1.00 20.43 O ATOM 2510 NE2 GLN A 531 -5.230 -0.167 -15.844 1.00 20.42 N ATOM 2511 HA GLN A 531 -3.489 3.741 -18.663 1.00 0.00 H ATOM 2512 HB2 GLN A 531 -2.267 1.888 -17.526 1.00 0.00 H ATOM 2513 HB3 GLN A 531 -2.648 2.610 -15.946 1.00 0.00 H ATOM 2514 HG2 GLN A 531 -5.017 2.299 -16.329 1.00 0.00 H ATOM 2515 HG3 GLN A 531 -4.702 1.693 -17.972 1.00 0.00 H ATOM 2516 HE22 GLN A 531 -6.108 0.388 -15.798 1.00 0.00 H ATOM 2517 HE21 GLN A 531 -5.197 -1.122 -15.434 1.00 0.00 H ATOM 2518 H GLN A 531 -1.350 4.732 -16.797 1.00 0.00 H ATOM 2519 N ILE A 532 -5.307 4.835 -17.510 1.00 20.36 N ATOM 2520 CA ILE A 532 -6.344 5.659 -16.949 1.00 22.98 C ATOM 2521 C ILE A 532 -7.657 4.881 -16.785 1.00 24.43 C ATOM 2522 O ILE A 532 -8.258 4.500 -17.783 1.00 24.59 O ATOM 2523 CB ILE A 532 -6.600 6.952 -17.827 1.00 23.19 C ATOM 2524 CG1 ILE A 532 -5.273 7.691 -18.074 1.00 22.81 C ATOM 2525 CG2 ILE A 532 -7.664 7.808 -17.177 1.00 23.08 C ATOM 2526 CD1 ILE A 532 -5.411 8.925 -19.032 1.00 23.00 C ATOM 2527 HA ILE A 532 -5.996 5.969 -15.964 1.00 0.00 H ATOM 2528 HB ILE A 532 -6.983 6.678 -18.810 1.00 0.00 H ATOM 2529 HG12 ILE A 532 -4.889 8.040 -17.115 1.00 0.00 H ATOM 2530 HG13 ILE A 532 -4.564 6.990 -18.515 1.00 0.00 H ATOM 2531 HD11 ILE A 532 -5.784 8.592 -20.000 1.00 0.00 H ATOM 2532 HD12 ILE A 532 -6.109 9.643 -18.600 1.00 0.00 H ATOM 2533 HD13 ILE A 532 -4.436 9.396 -19.159 1.00 0.00 H ATOM 2534 HG21 ILE A 532 -8.589 7.237 -17.096 1.00 0.00 H ATOM 2535 HG22 ILE A 532 -7.331 8.106 -16.183 1.00 0.00 H ATOM 2536 HG23 ILE A 532 -7.836 8.696 -17.785 1.00 0.00 H ATOM 2537 H ILE A 532 -5.496 4.304 -18.384 1.00 0.00 H ATOM 2538 N ASN A 533 -8.078 4.632 -15.523 1.00 23.72 N ATOM 2539 CA ASN A 533 -9.351 3.938 -15.236 1.00 25.43 C ATOM 2540 C ASN A 533 -10.464 4.903 -14.883 1.00 25.94 C ATOM 2541 O ASN A 533 -10.387 5.622 -13.891 1.00 26.74 O ATOM 2542 CB ASN A 533 -9.236 2.835 -14.078 1.00 23.78 C ATOM 2543 CG ASN A 533 -8.251 1.719 -14.365 1.00 24.34 C ATOM 2544 OD1 ASN A 533 -8.125 0.793 -13.535 1.00 27.42 O ATOM 2545 ND2 ASN A 533 -7.569 1.738 -15.498 1.00 20.44 N ATOM 2546 HA ASN A 533 -9.594 3.426 -16.167 1.00 0.00 H ATOM 2547 HB2 ASN A 533 -8.925 3.336 -13.161 1.00 0.00 H ATOM 2548 HB3 ASN A 533 -10.221 2.391 -13.932 1.00 0.00 H ATOM 2549 HD22 ASN A 533 -7.696 2.523 -16.168 1.00 0.00 H ATOM 2550 HD21 ASN A 533 -6.906 0.968 -15.719 1.00 0.00 H ATOM 2551 H ASN A 533 -7.484 4.940 -14.727 1.00 0.00 H ATOM 2552 N PHE A 534 -11.493 4.954 -15.728 1.00 26.77 N ATOM 2553 CA PHE A 534 -12.662 5.815 -15.508 1.00 28.51 C ATOM 2554 C PHE A 534 -13.605 5.115 -14.521 1.00 30.36 C ATOM 2555 O PHE A 534 -13.993 3.965 -14.755 1.00 31.02 O ATOM 2556 CB PHE A 534 -13.336 6.128 -16.840 1.00 27.42 C ATOM 2557 CG PHE A 534 -12.492 7.005 -17.702 1.00 26.23 C ATOM 2558 CD1 PHE A 534 -12.505 8.383 -17.514 1.00 29.41 C ATOM 2559 CD2 PHE A 534 -11.613 6.465 -18.623 1.00 26.27 C ATOM 2560 CE1 PHE A 534 -11.695 9.236 -18.286 1.00 28.75 C ATOM 2561 CE2 PHE A 534 -10.787 7.312 -19.412 1.00 28.09 C ATOM 2562 CZ PHE A 534 -10.843 8.686 -19.229 1.00 27.50 C ATOM 2563 HA PHE A 534 -12.365 6.770 -15.075 1.00 0.00 H ATOM 2564 HB2 PHE A 534 -13.525 5.193 -17.367 1.00 0.00 H ATOM 2565 HB3 PHE A 534 -14.283 6.632 -16.646 1.00 0.00 H ATOM 2566 HD2 PHE A 534 -11.553 5.384 -18.745 1.00 0.00 H ATOM 2567 HE2 PHE A 534 -10.114 6.885 -20.156 1.00 0.00 H ATOM 2568 HZ PHE A 534 -10.211 9.338 -19.832 1.00 0.00 H ATOM 2569 HE1 PHE A 534 -11.738 10.316 -18.144 1.00 0.00 H ATOM 2570 HD1 PHE A 534 -13.157 8.811 -16.752 1.00 0.00 H ATOM 2571 H PHE A 534 -11.467 4.358 -16.580 1.00 0.00 H ATOM 2572 N PHE A 535 -13.898 5.792 -13.410 1.00 32.29 N ATOM 2573 CA PHE A 535 -14.655 5.193 -12.288 1.00 34.91 C ATOM 2574 C PHE A 535 -16.089 4.871 -12.638 1.00 36.59 C ATOM 2575 O PHE A 535 -16.599 3.780 -12.331 1.00 38.66 O ATOM 2576 CB PHE A 535 -14.655 6.112 -11.067 1.00 34.56 C ATOM 2577 CG PHE A 535 -13.289 6.404 -10.506 1.00 33.64 C ATOM 2578 CD1 PHE A 535 -12.337 5.408 -10.333 1.00 30.93 C ATOM 2579 CD2 PHE A 535 -12.977 7.686 -10.092 1.00 33.89 C ATOM 2580 CE1 PHE A 535 -11.066 5.729 -9.762 1.00 28.80 C ATOM 2581 CE2 PHE A 535 -11.741 7.981 -9.532 1.00 31.79 C ATOM 2582 CZ PHE A 535 -10.795 7.018 -9.376 1.00 32.42 C ATOM 2583 HA PHE A 535 -14.140 4.259 -12.063 1.00 0.00 H ATOM 2584 HB2 PHE A 535 -15.116 7.058 -11.352 1.00 0.00 H ATOM 2585 HB3 PHE A 535 -15.251 5.640 -10.285 1.00 0.00 H ATOM 2586 HD2 PHE A 535 -13.715 8.480 -10.207 1.00 0.00 H ATOM 2587 HE2 PHE A 535 -11.526 9.001 -9.213 1.00 0.00 H ATOM 2588 HZ PHE A 535 -9.825 7.268 -8.946 1.00 0.00 H ATOM 2589 HE1 PHE A 535 -10.313 4.951 -9.633 1.00 0.00 H ATOM 2590 HD1 PHE A 535 -12.558 4.383 -10.632 1.00 0.00 H ATOM 2591 H PHE A 535 -13.582 6.780 -13.329 1.00 0.00 H ATOM 2592 N GLN A 536 -16.738 5.810 -13.293 1.00 37.59 N ATOM 2593 CA GLN A 536 -18.180 5.705 -13.498 1.00 39.38 C ATOM 2594 C GLN A 536 -18.649 4.577 -14.423 1.00 38.37 C ATOM 2595 O GLN A 536 -19.654 3.933 -14.124 1.00 39.40 O ATOM 2596 CB GLN A 536 -18.795 7.054 -13.925 1.00 38.92 C ATOM 2597 CG GLN A 536 -19.773 7.633 -12.891 1.00 42.25 C ATOM 2598 CD GLN A 536 -20.883 8.460 -13.553 1.00 42.55 C ATOM 2599 HA GLN A 536 -18.556 5.426 -12.514 1.00 0.00 H ATOM 2600 HB2 GLN A 536 -17.987 7.770 -14.076 1.00 0.00 H ATOM 2601 HB3 GLN A 536 -19.330 6.909 -14.864 1.00 0.00 H ATOM 2602 HG2 GLN A 536 -20.228 6.812 -12.337 1.00 0.00 H ATOM 2603 HG3 GLN A 536 -19.220 8.272 -12.202 1.00 0.00 H ATOM 2604 H GLN A 536 -16.221 6.631 -13.667 1.00 0.00 H ATOM 2605 N ASP A 537 -17.960 4.336 -15.530 1.00 37.52 N ATOM 2606 CA ASP A 537 -18.430 3.330 -16.474 1.00 36.04 C ATOM 2607 C ASP A 537 -17.464 2.169 -16.691 1.00 35.14 C ATOM 2608 O ASP A 537 -17.674 1.336 -17.589 1.00 35.97 O ATOM 2609 CB ASP A 537 -18.776 3.967 -17.808 1.00 36.34 C ATOM 2610 CG ASP A 537 -17.586 4.670 -18.456 1.00 37.85 C ATOM 2611 OD1 ASP A 537 -16.436 4.596 -17.960 1.00 36.01 O ATOM 2612 OD2 ASP A 537 -17.821 5.295 -19.500 1.00 40.28 O ATOM 2613 HA ASP A 537 -19.322 2.902 -16.017 1.00 0.00 H ATOM 2614 HB2 ASP A 537 -19.131 3.189 -18.484 1.00 0.00 H ATOM 2615 HB3 ASP A 537 -19.569 4.698 -17.650 1.00 0.00 H ATOM 2616 H ASP A 537 -17.085 4.864 -15.724 1.00 0.00 H ATOM 2617 N HIS A 538 -16.399 2.133 -15.883 1.00 33.37 N ATOM 2618 CA HIS A 538 -15.402 1.067 -15.904 1.00 31.32 C ATOM 2619 C HIS A 538 -14.553 1.003 -17.166 1.00 30.32 C ATOM 2620 O HIS A 538 -13.877 0.002 -17.405 1.00 29.39 O ATOM 2621 CB HIS A 538 -16.007 -0.298 -15.512 1.00 31.96 C ATOM 2622 CG HIS A 538 -16.855 -0.209 -14.290 1.00 32.68 C ATOM 2623 ND1 HIS A 538 -16.325 0.099 -13.060 1.00 33.14 N ATOM 2624 CD2 HIS A 538 -18.197 -0.250 -14.123 1.00 36.04 C ATOM 2625 CE1 HIS A 538 -17.301 0.191 -12.169 1.00 35.98 C ATOM 2626 NE2 HIS A 538 -18.447 -0.017 -12.790 1.00 34.72 N ATOM 2627 HA HIS A 538 -14.686 1.338 -15.128 1.00 0.00 H ATOM 2628 HB2 HIS A 538 -16.618 -0.661 -16.338 1.00 0.00 H ATOM 2629 HB3 HIS A 538 -15.195 -1.001 -15.326 1.00 0.00 H ATOM 2630 HD2 HIS A 538 -18.941 -0.433 -14.899 1.00 0.00 H ATOM 2631 HE1 HIS A 538 -17.179 0.402 -11.107 1.00 0.00 H ATOM 2632 H HIS A 538 -16.274 2.908 -15.201 1.00 0.00 H ATOM 2633 N THR A 539 -14.551 2.080 -17.967 1.00 29.38 N ATOM 2634 CA THR A 539 -13.739 2.053 -19.202 1.00 27.70 C ATOM 2635 C THR A 539 -12.336 2.438 -18.827 1.00 26.45 C ATOM 2636 O THR A 539 -12.131 3.080 -17.803 1.00 26.42 O ATOM 2637 CB THR A 539 -14.254 3.041 -20.313 1.00 28.02 C ATOM 2638 OG1 THR A 539 -14.337 4.366 -19.787 1.00 30.31 O ATOM 2639 CG2 THR A 539 -15.598 2.579 -20.827 1.00 29.95 C ATOM 2640 HA THR A 539 -13.803 1.050 -19.623 1.00 0.00 H ATOM 2641 HB THR A 539 -13.551 3.048 -21.146 1.00 0.00 H ATOM 2642 HG1 THR A 539 -14.966 4.378 -19.023 1.00 0.00 H ATOM 2643 HG23 THR A 539 -15.506 1.567 -21.222 1.00 0.00 H ATOM 2644 HG21 THR A 539 -16.320 2.588 -20.011 1.00 0.00 H ATOM 2645 HG22 THR A 539 -15.933 3.250 -21.618 1.00 0.00 H ATOM 2646 H THR A 539 -15.112 2.921 -17.722 1.00 0.00 H ATOM 2647 N LYS A 540 -11.368 2.030 -19.634 1.00 25.76 N ATOM 2648 CA LYS A 540 -9.969 2.165 -19.294 1.00 25.32 C ATOM 2649 C LYS A 540 -9.157 2.405 -20.563 1.00 25.46 C ATOM 2650 O LYS A 540 -9.415 1.782 -21.598 1.00 26.98 O ATOM 2651 CB LYS A 540 -9.424 0.916 -18.591 1.00 24.48 C ATOM 2652 CG LYS A 540 -10.265 0.464 -17.366 1.00 20.13 C ATOM 2653 CD LYS A 540 -9.711 -0.840 -16.769 1.00 25.18 C ATOM 2654 CE LYS A 540 -10.493 -1.205 -15.491 1.00 23.82 C ATOM 2655 NZ LYS A 540 -11.906 -1.431 -15.856 1.00 24.03 N ATOM 2656 HA LYS A 540 -9.879 3.009 -18.610 1.00 0.00 H ATOM 2657 HB2 LYS A 540 -9.401 0.099 -19.312 1.00 0.00 H ATOM 2658 HB3 LYS A 540 -8.410 1.128 -18.252 1.00 0.00 H ATOM 2659 HG2 LYS A 540 -10.237 1.245 -16.606 1.00 0.00 H ATOM 2660 HG3 LYS A 540 -11.296 0.303 -17.681 1.00 0.00 H ATOM 2661 HD2 LYS A 540 -9.813 -1.644 -17.498 1.00 0.00 H ATOM 2662 HD3 LYS A 540 -8.658 -0.706 -16.523 1.00 0.00 H ATOM 2663 HE2 LYS A 540 -10.425 -0.389 -14.772 1.00 0.00 H ATOM 2664 HE3 LYS A 540 -10.077 -2.111 -15.051 1.00 0.00 H ATOM 2665 HZ1 LYS A 540 -12.297 -0.564 -16.277 1.00 0.00 H ATOM 2666 HZ2 LYS A 540 -11.965 -2.209 -16.544 1.00 0.00 H ATOM 2667 HZ3 LYS A 540 -12.448 -1.679 -15.003 1.00 0.00 H ATOM 2668 H LYS A 540 -11.623 1.597 -20.545 1.00 0.00 H ATOM 2669 N LEU A 541 -8.150 3.263 -20.449 1.00 24.95 N ATOM 2670 CA LEU A 541 -7.134 3.402 -21.488 1.00 24.87 C ATOM 2671 C LEU A 541 -5.781 2.977 -21.012 1.00 24.63 C ATOM 2672 O LEU A 541 -5.401 3.289 -19.859 1.00 23.04 O ATOM 2673 CB LEU A 541 -7.000 4.893 -21.866 1.00 24.40 C ATOM 2674 CG LEU A 541 -8.200 5.642 -22.397 1.00 26.72 C ATOM 2675 CD1 LEU A 541 -7.776 7.122 -22.542 1.00 27.39 C ATOM 2676 CD2 LEU A 541 -8.510 5.020 -23.733 1.00 28.40 C ATOM 2677 HA LEU A 541 -7.448 2.777 -22.324 1.00 0.00 H ATOM 2678 HB2 LEU A 541 -6.671 5.418 -20.969 1.00 0.00 H ATOM 2679 HB3 LEU A 541 -6.224 4.957 -22.629 1.00 0.00 H ATOM 2680 HG LEU A 541 -9.080 5.593 -21.755 1.00 0.00 H ATOM 2681 HD21 LEU A 541 -7.649 5.131 -24.392 1.00 0.00 H ATOM 2682 HD22 LEU A 541 -8.731 3.961 -23.597 1.00 0.00 H ATOM 2683 HD23 LEU A 541 -9.373 5.519 -24.173 1.00 0.00 H ATOM 2684 HD11 LEU A 541 -7.477 7.510 -21.568 1.00 0.00 H ATOM 2685 HD12 LEU A 541 -6.938 7.192 -23.235 1.00 0.00 H ATOM 2686 HD13 LEU A 541 -8.615 7.703 -22.924 1.00 0.00 H ATOM 2687 H LEU A 541 -8.083 3.853 -19.595 1.00 0.00 H ATOM 2688 N ILE A 542 -5.026 2.343 -21.903 1.00 22.39 N ATOM 2689 CA ILE A 542 -3.641 2.043 -21.662 1.00 22.84 C ATOM 2690 C ILE A 542 -2.801 2.627 -22.819 1.00 23.78 C ATOM 2691 O ILE A 542 -2.883 2.135 -23.967 1.00 22.81 O ATOM 2692 CB ILE A 542 -3.362 0.546 -21.512 1.00 22.93 C ATOM 2693 CG1 ILE A 542 -4.278 -0.073 -20.445 1.00 23.79 C ATOM 2694 CG2 ILE A 542 -1.868 0.322 -21.274 1.00 22.92 C ATOM 2695 CD1 ILE A 542 -4.514 -1.565 -20.732 1.00 24.42 C ATOM 2696 HA ILE A 542 -3.365 2.498 -20.711 1.00 0.00 H ATOM 2697 HB ILE A 542 -3.605 0.020 -22.435 1.00 0.00 H ATOM 2698 HG12 ILE A 542 -3.811 0.034 -19.466 1.00 0.00 H ATOM 2699 HG13 ILE A 542 -5.235 0.448 -20.448 1.00 0.00 H ATOM 2700 HD11 ILE A 542 -4.985 -1.676 -21.709 1.00 0.00 H ATOM 2701 HD12 ILE A 542 -3.559 -2.090 -20.726 1.00 0.00 H ATOM 2702 HD13 ILE A 542 -5.165 -1.983 -19.964 1.00 0.00 H ATOM 2703 HG21 ILE A 542 -1.304 0.712 -22.121 1.00 0.00 H ATOM 2704 HG22 ILE A 542 -1.565 0.840 -20.364 1.00 0.00 H ATOM 2705 HG23 ILE A 542 -1.674 -0.745 -21.168 1.00 0.00 H ATOM 2706 H ILE A 542 -5.452 2.054 -22.806 1.00 0.00 H ATOM 2707 N LEU A 543 -2.010 3.664 -22.504 1.00 22.98 N ATOM 2708 CA LEU A 543 -1.220 4.412 -23.499 1.00 23.33 C ATOM 2709 C LEU A 543 0.245 4.024 -23.401 1.00 23.00 C ATOM 2710 O LEU A 543 0.830 3.970 -22.301 1.00 23.26 O ATOM 2711 CB LEU A 543 -1.415 5.931 -23.301 1.00 23.59 C ATOM 2712 CG LEU A 543 -2.832 6.491 -23.405 1.00 26.81 C ATOM 2713 CD1 LEU A 543 -3.090 7.543 -22.347 1.00 29.29 C ATOM 2714 CD2 LEU A 543 -3.082 7.058 -24.844 1.00 23.91 C ATOM 2715 HA LEU A 543 -1.569 4.157 -24.500 1.00 0.00 H ATOM 2716 HB2 LEU A 543 -1.040 6.180 -22.308 1.00 0.00 H ATOM 2717 HB3 LEU A 543 -0.810 6.437 -24.054 1.00 0.00 H ATOM 2718 HG LEU A 543 -3.536 5.678 -23.226 1.00 0.00 H ATOM 2719 HD21 LEU A 543 -2.366 7.854 -25.049 1.00 0.00 H ATOM 2720 HD22 LEU A 543 -2.958 6.259 -25.575 1.00 0.00 H ATOM 2721 HD23 LEU A 543 -4.095 7.454 -24.906 1.00 0.00 H ATOM 2722 HD11 LEU A 543 -2.964 7.101 -21.359 1.00 0.00 H ATOM 2723 HD12 LEU A 543 -2.383 8.363 -22.472 1.00 0.00 H ATOM 2724 HD13 LEU A 543 -4.108 7.919 -22.451 1.00 0.00 H ATOM 2725 H LEU A 543 -1.951 3.955 -21.507 1.00 0.00 H ATOM 2726 N CYS A 544 0.855 3.668 -24.533 1.00 21.87 N ATOM 2727 CA CYS A 544 2.263 3.360 -24.547 1.00 22.99 C ATOM 2728 C CYS A 544 2.897 4.323 -25.548 1.00 24.74 C ATOM 2729 O CYS A 544 2.579 4.242 -26.749 1.00 24.15 O ATOM 2730 CB CYS A 544 2.571 1.922 -25.059 1.00 21.33 C ATOM 2731 SG CYS A 544 4.267 1.660 -25.209 1.00 25.87 S ATOM 2732 HA CYS A 544 2.643 3.443 -23.529 1.00 0.00 H ATOM 2733 HB2 CYS A 544 2.103 1.784 -26.034 1.00 0.00 H ATOM 2734 HB3 CYS A 544 2.161 1.199 -24.354 1.00 0.00 H ATOM 2735 HG CYS A 544 4.867 1.826 -23.977 1.00 0.00 H ATOM 2736 H CYS A 544 0.308 3.612 -25.416 1.00 0.00 H ATOM 2737 N PRO A 545 3.803 5.184 -25.083 1.00 25.79 N ATOM 2738 CA PRO A 545 4.506 6.096 -26.004 1.00 26.94 C ATOM 2739 C PRO A 545 5.553 5.406 -26.906 1.00 29.80 C ATOM 2740 O PRO A 545 5.979 6.004 -27.945 1.00 29.39 O ATOM 2741 CB PRO A 545 5.193 7.055 -25.068 1.00 27.50 C ATOM 2742 CG PRO A 545 5.506 6.178 -23.834 1.00 25.05 C ATOM 2743 CD PRO A 545 4.228 5.397 -23.677 1.00 25.97 C ATOM 2744 HA PRO A 545 3.808 6.551 -26.707 1.00 0.00 H ATOM 2745 HD3 PRO A 545 4.406 4.448 -23.172 1.00 0.00 H ATOM 2746 HD2 PRO A 545 3.483 5.968 -23.123 1.00 0.00 H ATOM 2747 HG3 PRO A 545 5.709 6.789 -22.954 1.00 0.00 H ATOM 2748 HG2 PRO A 545 6.354 5.519 -24.020 1.00 0.00 H ATOM 2749 HB2 PRO A 545 6.108 7.447 -25.512 1.00 0.00 H ATOM 2750 HB3 PRO A 545 4.535 7.883 -24.803 1.00 0.00 H ATOM 2751 N LEU A 546 5.944 4.176 -26.567 1.00 30.18 N ATOM 2752 CA LEU A 546 6.978 3.463 -27.340 1.00 32.38 C ATOM 2753 C LEU A 546 6.374 2.862 -28.619 1.00 33.23 C ATOM 2754 O LEU A 546 6.970 2.926 -29.703 1.00 33.31 O ATOM 2755 CB LEU A 546 7.635 2.351 -26.509 1.00 31.74 C ATOM 2756 CG LEU A 546 8.232 2.769 -25.148 1.00 34.42 C ATOM 2757 CD1 LEU A 546 8.805 1.567 -24.391 1.00 36.08 C ATOM 2758 CD2 LEU A 546 9.286 3.814 -25.306 1.00 35.41 C ATOM 2759 HA LEU A 546 7.745 4.190 -27.608 1.00 0.00 H ATOM 2760 HB2 LEU A 546 6.879 1.589 -26.319 1.00 0.00 H ATOM 2761 HB3 LEU A 546 8.440 1.922 -27.106 1.00 0.00 H ATOM 2762 HG LEU A 546 7.412 3.189 -24.565 1.00 0.00 H ATOM 2763 HD21 LEU A 546 10.091 3.425 -25.930 1.00 0.00 H ATOM 2764 HD22 LEU A 546 8.853 4.696 -25.777 1.00 0.00 H ATOM 2765 HD23 LEU A 546 9.681 4.081 -24.326 1.00 0.00 H ATOM 2766 HD11 LEU A 546 8.012 0.841 -24.211 1.00 0.00 H ATOM 2767 HD12 LEU A 546 9.593 1.106 -24.986 1.00 0.00 H ATOM 2768 HD13 LEU A 546 9.216 1.901 -23.438 1.00 0.00 H ATOM 2769 H LEU A 546 5.512 3.712 -25.743 1.00 0.00 H ATOM 2770 N MET A 547 5.197 2.273 -28.460 1.00 33.07 N ATOM 2771 CA MET A 547 4.389 1.799 -29.564 1.00 32.94 C ATOM 2772 C MET A 547 3.538 2.898 -30.177 1.00 31.80 C ATOM 2773 O MET A 547 2.952 2.697 -31.234 1.00 31.77 O ATOM 2774 CB MET A 547 3.444 0.696 -29.087 1.00 32.89 C ATOM 2775 CG MET A 547 4.145 -0.561 -28.575 1.00 37.63 C ATOM 2776 SD MET A 547 4.976 -1.485 -29.892 1.00 46.14 S ATOM 2777 CE MET A 547 6.665 -1.093 -29.572 1.00 40.99 C ATOM 2778 HA MET A 547 5.085 1.429 -30.317 1.00 0.00 H ATOM 2779 HB2 MET A 547 2.832 1.098 -28.280 1.00 0.00 H ATOM 2780 HB3 MET A 547 2.802 0.413 -29.921 1.00 0.00 H ATOM 2781 HG2 MET A 547 3.403 -1.209 -28.109 1.00 0.00 H ATOM 2782 HG3 MET A 547 4.887 -0.268 -27.832 1.00 0.00 H ATOM 2783 HE1 MET A 547 6.806 -0.015 -29.643 1.00 0.00 H ATOM 2784 HE2 MET A 547 6.932 -1.430 -28.570 1.00 0.00 H ATOM 2785 HE3 MET A 547 7.298 -1.593 -30.305 1.00 0.00 H ATOM 2786 H MET A 547 4.836 2.145 -27.493 1.00 0.00 H ATOM 2787 N ALA A 548 3.407 4.021 -29.472 1.00 29.26 N ATOM 2788 CA ALA A 548 2.529 5.123 -29.839 1.00 27.32 C ATOM 2789 C ALA A 548 1.113 4.600 -30.110 1.00 28.46 C ATOM 2790 O ALA A 548 0.516 4.843 -31.172 1.00 26.02 O ATOM 2791 CB ALA A 548 3.121 5.905 -31.085 1.00 27.57 C ATOM 2792 HA ALA A 548 2.467 5.828 -29.010 1.00 0.00 H ATOM 2793 HB1 ALA A 548 4.104 6.301 -30.830 1.00 0.00 H ATOM 2794 HB2 ALA A 548 3.211 5.223 -31.931 1.00 0.00 H ATOM 2795 HB3 ALA A 548 2.454 6.726 -31.348 1.00 0.00 H ATOM 2796 H ALA A 548 3.969 4.117 -28.602 1.00 0.00 H ATOM 2797 N ALA A 549 0.586 3.870 -29.123 1.00 26.78 N ATOM 2798 CA ALA A 549 -0.614 3.096 -29.242 1.00 26.04 C ATOM 2799 C ALA A 549 -1.459 3.388 -28.015 1.00 26.61 C ATOM 2800 O ALA A 549 -0.914 3.847 -26.978 1.00 25.43 O ATOM 2801 CB ALA A 549 -0.227 1.600 -29.277 1.00 26.50 C ATOM 2802 HA ALA A 549 -1.168 3.342 -30.148 1.00 0.00 H ATOM 2803 HB1 ALA A 549 0.424 1.414 -30.131 1.00 0.00 H ATOM 2804 HB2 ALA A 549 0.296 1.340 -28.357 1.00 0.00 H ATOM 2805 HB3 ALA A 549 -1.129 0.995 -29.367 1.00 0.00 H ATOM 2806 H ALA A 549 1.079 3.863 -28.208 1.00 0.00 H ATOM 2807 N VAL A 550 -2.764 3.190 -28.138 1.00 25.62 N ATOM 2808 CA VAL A 550 -3.696 3.239 -27.020 1.00 26.05 C ATOM 2809 C VAL A 550 -4.550 1.956 -27.072 1.00 26.85 C ATOM 2810 O VAL A 550 -4.941 1.487 -28.148 1.00 26.89 O ATOM 2811 CB VAL A 550 -4.568 4.492 -27.069 1.00 25.90 C ATOM 2812 CG1 VAL A 550 -5.309 4.565 -28.433 1.00 26.31 C ATOM 2813 CG2 VAL A 550 -5.561 4.510 -25.936 1.00 27.19 C ATOM 2814 HA VAL A 550 -3.149 3.290 -26.079 1.00 0.00 H ATOM 2815 HB VAL A 550 -3.922 5.363 -26.962 1.00 0.00 H ATOM 2816 HG11 VAL A 550 -4.578 4.602 -29.241 1.00 0.00 H ATOM 2817 HG12 VAL A 550 -5.938 3.683 -28.551 1.00 0.00 H ATOM 2818 HG13 VAL A 550 -5.929 5.461 -28.461 1.00 0.00 H ATOM 2819 HG21 VAL A 550 -6.206 3.634 -26.006 1.00 0.00 H ATOM 2820 HG22 VAL A 550 -5.027 4.495 -24.986 1.00 0.00 H ATOM 2821 HG23 VAL A 550 -6.166 5.414 -25.999 1.00 0.00 H ATOM 2822 H VAL A 550 -3.143 2.989 -29.085 1.00 0.00 H ATOM 2823 N THR A 551 -4.805 1.367 -25.914 1.00 25.32 N ATOM 2824 CA THR A 551 -5.710 0.262 -25.803 1.00 25.50 C ATOM 2825 C THR A 551 -6.890 0.838 -25.103 1.00 26.73 C ATOM 2826 O THR A 551 -6.735 1.588 -24.099 1.00 25.65 O ATOM 2827 CB THR A 551 -5.085 -0.863 -24.976 1.00 24.79 C ATOM 2828 OG1 THR A 551 -3.985 -1.410 -25.667 1.00 25.03 O ATOM 2829 CG2 THR A 551 -6.130 -1.908 -24.630 1.00 29.96 C ATOM 2830 HA THR A 551 -5.966 -0.175 -26.768 1.00 0.00 H ATOM 2831 HB THR A 551 -4.713 -0.462 -24.033 1.00 0.00 H ATOM 2832 HG1 THR A 551 -3.309 -0.703 -25.822 1.00 0.00 H ATOM 2833 HG23 THR A 551 -6.955 -1.433 -24.099 1.00 0.00 H ATOM 2834 HG21 THR A 551 -6.502 -2.366 -25.547 1.00 0.00 H ATOM 2835 HG22 THR A 551 -5.681 -2.673 -23.997 1.00 0.00 H ATOM 2836 H THR A 551 -4.333 1.718 -25.057 1.00 0.00 H ATOM 2837 N TYR A 552 -8.080 0.578 -25.649 1.00 26.70 N ATOM 2838 CA TYR A 552 -9.330 1.021 -25.031 1.00 28.06 C ATOM 2839 C TYR A 552 -10.129 -0.186 -24.560 1.00 27.88 C ATOM 2840 O TYR A 552 -10.409 -1.078 -25.363 1.00 26.56 O ATOM 2841 CB TYR A 552 -10.200 1.802 -26.020 1.00 29.52 C ATOM 2842 CG TYR A 552 -11.477 2.385 -25.446 1.00 32.25 C ATOM 2843 CD1 TYR A 552 -11.481 2.989 -24.195 1.00 32.13 C ATOM 2844 CD2 TYR A 552 -12.671 2.408 -26.185 1.00 33.47 C ATOM 2845 CE1 TYR A 552 -12.614 3.552 -23.676 1.00 34.11 C ATOM 2846 CE2 TYR A 552 -13.840 2.967 -25.641 1.00 34.35 C ATOM 2847 CZ TYR A 552 -13.782 3.546 -24.400 1.00 33.50 C ATOM 2848 OH TYR A 552 -14.870 4.126 -23.832 1.00 38.27 O ATOM 2849 HA TYR A 552 -9.067 1.667 -24.194 1.00 0.00 H ATOM 2850 HB3 TYR A 552 -10.473 1.128 -26.832 1.00 0.00 H ATOM 2851 HB2 TYR A 552 -9.604 2.624 -26.416 1.00 0.00 H ATOM 2852 HD2 TYR A 552 -12.691 1.988 -27.191 1.00 0.00 H ATOM 2853 HE2 TYR A 552 -14.777 2.941 -26.197 1.00 0.00 H ATOM 2854 HE1 TYR A 552 -12.591 4.007 -22.686 1.00 0.00 H ATOM 2855 HD1 TYR A 552 -10.559 3.015 -23.613 1.00 0.00 H ATOM 2856 HH TYR A 552 -14.625 4.484 -22.942 1.00 0.00 H ATOM 2857 H TYR A 552 -8.120 0.044 -26.541 1.00 0.00 H ATOM 2858 N ILE A 553 -10.438 -0.238 -23.258 1.00 27.11 N ATOM 2859 CA ILE A 553 -11.345 -1.265 -22.724 1.00 28.08 C ATOM 2860 C ILE A 553 -12.675 -0.604 -22.494 1.00 28.90 C ATOM 2861 O ILE A 553 -12.798 0.283 -21.612 1.00 29.01 O ATOM 2862 CB ILE A 553 -10.797 -1.908 -21.395 1.00 25.80 C ATOM 2863 CG1 ILE A 553 -9.401 -2.501 -21.630 1.00 26.37 C ATOM 2864 CG2 ILE A 553 -11.775 -2.955 -20.912 1.00 28.90 C ATOM 2865 CD1 ILE A 553 -8.641 -3.048 -20.351 1.00 28.20 C ATOM 2866 HA ILE A 553 -11.435 -2.085 -23.436 1.00 0.00 H ATOM 2867 HB ILE A 553 -10.700 -1.144 -20.623 1.00 0.00 H ATOM 2868 HG12 ILE A 553 -9.506 -3.328 -22.332 1.00 0.00 H ATOM 2869 HG13 ILE A 553 -8.781 -1.723 -22.077 1.00 0.00 H ATOM 2870 HD11 ILE A 553 -8.504 -2.236 -19.636 1.00 0.00 H ATOM 2871 HD12 ILE A 553 -9.230 -3.842 -19.892 1.00 0.00 H ATOM 2872 HD13 ILE A 553 -7.668 -3.440 -20.648 1.00 0.00 H ATOM 2873 HG21 ILE A 553 -12.741 -2.488 -20.723 1.00 0.00 H ATOM 2874 HG22 ILE A 553 -11.886 -3.726 -21.674 1.00 0.00 H ATOM 2875 HG23 ILE A 553 -11.400 -3.403 -19.992 1.00 0.00 H ATOM 2876 H ILE A 553 -10.027 0.464 -22.610 1.00 0.00 H ATOM 2877 N ASP A 554 -13.699 -1.016 -23.268 1.00 29.95 N ATOM 2878 CA ASP A 554 -14.983 -0.341 -23.207 1.00 32.44 C ATOM 2879 C ASP A 554 -15.835 -0.915 -22.072 1.00 32.90 C ATOM 2880 O ASP A 554 -15.385 -1.784 -21.336 1.00 33.40 O ATOM 2881 CB ASP A 554 -15.727 -0.370 -24.567 1.00 32.82 C ATOM 2882 CG ASP A 554 -16.249 -1.778 -24.949 1.00 38.02 C ATOM 2883 OD1 ASP A 554 -16.344 -2.684 -24.092 1.00 36.45 O ATOM 2884 OD2 ASP A 554 -16.547 -2.005 -26.150 1.00 42.20 O ATOM 2885 HA ASP A 554 -14.797 0.711 -22.989 1.00 0.00 H ATOM 2886 HB2 ASP A 554 -16.576 0.311 -24.512 1.00 0.00 H ATOM 2887 HB3 ASP A 554 -15.042 -0.032 -25.344 1.00 0.00 H ATOM 2888 H ASP A 554 -13.569 -1.822 -23.912 1.00 0.00 H ATOM 2889 N GLU A 555 -17.051 -0.426 -21.945 1.00 33.97 N ATOM 2890 CA GLU A 555 -17.891 -0.747 -20.810 1.00 36.11 C ATOM 2891 C GLU A 555 -18.333 -2.206 -20.792 1.00 37.03 C ATOM 2892 O GLU A 555 -18.696 -2.735 -19.706 1.00 38.43 O ATOM 2893 CB GLU A 555 -19.094 0.183 -20.771 1.00 36.71 C ATOM 2894 CG GLU A 555 -19.907 0.217 -22.086 1.00 39.74 C ATOM 2895 HA GLU A 555 -17.289 -0.598 -19.913 1.00 0.00 H ATOM 2896 HB2 GLU A 555 -19.754 -0.144 -19.968 1.00 0.00 H ATOM 2897 HB3 GLU A 555 -18.740 1.192 -20.560 1.00 0.00 H ATOM 2898 HG2 GLU A 555 -19.265 0.555 -22.900 1.00 0.00 H ATOM 2899 HG3 GLU A 555 -20.280 -0.783 -22.307 1.00 0.00 H ATOM 2900 H GLU A 555 -17.419 0.209 -22.682 1.00 0.00 H ATOM 2901 N LYS A 556 -18.266 -2.867 -21.952 1.00 36.85 N ATOM 2902 CA LYS A 556 -18.589 -4.301 -22.049 1.00 37.78 C ATOM 2903 C LYS A 556 -17.333 -5.176 -22.115 1.00 36.57 C ATOM 2904 O LYS A 556 -17.357 -6.327 -22.580 1.00 36.22 O ATOM 2905 CB LYS A 556 -19.556 -4.560 -23.227 1.00 38.55 C ATOM 2906 CG LYS A 556 -18.996 -4.178 -24.586 1.00 39.33 C ATOM 2907 CD LYS A 556 -19.709 -4.906 -25.761 1.00 40.05 C ATOM 2908 CE LYS A 556 -19.549 -4.092 -27.057 1.00 41.41 C ATOM 2909 NZ LYS A 556 -18.098 -3.800 -27.424 1.00 37.01 N ATOM 2910 HA LYS A 556 -19.102 -4.592 -21.132 1.00 0.00 H ATOM 2911 HB2 LYS A 556 -19.799 -5.622 -23.243 1.00 0.00 H ATOM 2912 HB3 LYS A 556 -20.465 -3.983 -23.057 1.00 0.00 H ATOM 2913 HG2 LYS A 556 -19.113 -3.103 -24.721 1.00 0.00 H ATOM 2914 HG3 LYS A 556 -17.937 -4.433 -24.610 1.00 0.00 H ATOM 2915 HD2 LYS A 556 -19.266 -5.893 -25.897 1.00 0.00 H ATOM 2916 HD3 LYS A 556 -20.769 -5.013 -25.530 1.00 0.00 H ATOM 2917 HE2 LYS A 556 -20.071 -3.143 -26.934 1.00 0.00 H ATOM 2918 HE3 LYS A 556 -20.005 -4.652 -27.874 1.00 0.00 H ATOM 2919 HZ1 LYS A 556 -17.651 -3.255 -26.659 1.00 0.00 H ATOM 2920 HZ2 LYS A 556 -17.588 -4.697 -27.556 1.00 0.00 H ATOM 2921 HZ3 LYS A 556 -18.069 -3.250 -28.306 1.00 0.00 H ATOM 2922 H LYS A 556 -17.978 -2.355 -22.810 1.00 0.00 H ATOM 2923 N ARG A 557 -16.226 -4.618 -21.627 1.00 35.61 N ATOM 2924 CA ARG A 557 -14.935 -5.304 -21.487 1.00 35.19 C ATOM 2925 C ARG A 557 -14.329 -5.766 -22.797 1.00 35.74 C ATOM 2926 O ARG A 557 -13.434 -6.596 -22.830 1.00 36.11 O ATOM 2927 CB ARG A 557 -14.976 -6.431 -20.444 1.00 34.33 C ATOM 2928 CG ARG A 557 -15.428 -5.955 -19.081 1.00 38.00 C ATOM 2929 CD ARG A 557 -15.772 -7.115 -18.148 1.00 42.33 C ATOM 2930 NE ARG A 557 -16.974 -6.806 -17.369 1.00 46.93 N ATOM 2931 HA ARG A 557 -14.257 -4.538 -21.111 1.00 0.00 H ATOM 2932 HB2 ARG A 557 -15.666 -7.201 -20.790 1.00 0.00 H ATOM 2933 HB3 ARG A 557 -13.976 -6.856 -20.351 1.00 0.00 H ATOM 2934 HG2 ARG A 557 -14.627 -5.368 -18.631 1.00 0.00 H ATOM 2935 HG3 ARG A 557 -16.312 -5.329 -19.203 1.00 0.00 H ATOM 2936 HD2 ARG A 557 -14.938 -7.289 -17.468 1.00 0.00 H ATOM 2937 HD3 ARG A 557 -15.949 -8.013 -18.741 1.00 0.00 H ATOM 2938 HE ARG A 557 -17.460 -5.896 -17.501 1.00 0.00 H ATOM 2939 H ARG A 557 -16.280 -3.625 -21.323 1.00 0.00 H ATOM 2940 N ASP A 558 -14.785 -5.184 -23.894 1.00 36.95 N ATOM 2941 CA ASP A 558 -14.085 -5.389 -25.128 1.00 38.01 C ATOM 2942 C ASP A 558 -12.798 -4.553 -25.157 1.00 36.85 C ATOM 2943 O ASP A 558 -12.811 -3.368 -24.883 1.00 36.84 O ATOM 2944 CB ASP A 558 -14.985 -5.014 -26.290 1.00 40.13 C ATOM 2945 CG ASP A 558 -14.947 -6.038 -27.354 1.00 44.63 C ATOM 2946 OD1 ASP A 558 -13.944 -6.047 -28.100 1.00 49.72 O ATOM 2947 OD2 ASP A 558 -15.911 -6.862 -27.396 1.00 51.64 O ATOM 2948 HA ASP A 558 -13.811 -6.441 -25.213 1.00 0.00 H ATOM 2949 HB2 ASP A 558 -16.009 -4.916 -25.929 1.00 0.00 H ATOM 2950 HB3 ASP A 558 -14.653 -4.061 -26.703 1.00 0.00 H ATOM 2951 H ASP A 558 -15.637 -4.588 -23.862 1.00 0.00 H ATOM 2952 N PHE A 559 -11.716 -5.181 -25.559 1.00 36.58 N ATOM 2953 CA PHE A 559 -10.367 -4.630 -25.448 1.00 36.19 C ATOM 2954 C PHE A 559 -9.896 -4.438 -26.888 1.00 36.34 C ATOM 2955 O PHE A 559 -9.880 -5.393 -27.680 1.00 36.01 O ATOM 2956 CB PHE A 559 -9.547 -5.686 -24.743 1.00 36.56 C ATOM 2957 CG PHE A 559 -8.134 -5.297 -24.342 1.00 37.10 C ATOM 2958 CD1 PHE A 559 -7.113 -5.218 -25.281 1.00 38.47 C ATOM 2959 CD2 PHE A 559 -7.776 -5.209 -22.972 1.00 37.94 C ATOM 2960 CE1 PHE A 559 -5.788 -4.953 -24.882 1.00 37.90 C ATOM 2961 CE2 PHE A 559 -6.452 -4.959 -22.561 1.00 34.92 C ATOM 2962 CZ PHE A 559 -5.460 -4.837 -23.505 1.00 38.80 C ATOM 2963 HA PHE A 559 -10.296 -3.690 -24.901 1.00 0.00 H ATOM 2964 HB2 PHE A 559 -10.082 -5.969 -23.837 1.00 0.00 H ATOM 2965 HB3 PHE A 559 -9.477 -6.548 -25.407 1.00 0.00 H ATOM 2966 HD2 PHE A 559 -8.549 -5.339 -22.214 1.00 0.00 H ATOM 2967 HE2 PHE A 559 -6.216 -4.863 -21.501 1.00 0.00 H ATOM 2968 HZ PHE A 559 -4.430 -4.653 -23.199 1.00 0.00 H ATOM 2969 HE1 PHE A 559 -5.009 -4.836 -25.635 1.00 0.00 H ATOM 2970 HD1 PHE A 559 -7.339 -5.363 -26.337 1.00 0.00 H ATOM 2971 H PHE A 559 -11.826 -6.125 -25.981 1.00 0.00 H ATOM 2972 N ARG A 560 -9.554 -3.199 -27.253 1.00 34.95 N ATOM 2973 CA ARG A 560 -9.072 -2.911 -28.606 1.00 34.94 C ATOM 2974 C ARG A 560 -7.824 -2.029 -28.518 1.00 32.89 C ATOM 2975 O ARG A 560 -7.820 -1.096 -27.730 1.00 33.55 O ATOM 2976 CB ARG A 560 -10.154 -2.180 -29.387 1.00 35.96 C ATOM 2977 CG ARG A 560 -11.447 -2.981 -29.598 1.00 40.32 C ATOM 2978 CD ARG A 560 -11.196 -4.153 -30.549 1.00 47.99 C ATOM 2979 NE ARG A 560 -12.352 -5.054 -30.635 1.00 54.17 N ATOM 2980 CZ ARG A 560 -12.936 -5.431 -31.774 1.00 58.19 C ATOM 2981 NH1 ARG A 560 -12.480 -5.008 -32.951 1.00 59.87 N ATOM 2982 NH2 ARG A 560 -13.980 -6.243 -31.741 1.00 59.75 N ATOM 2983 HA ARG A 560 -8.828 -3.844 -29.114 1.00 0.00 H ATOM 2984 HB2 ARG A 560 -10.404 -1.267 -28.847 1.00 0.00 H ATOM 2985 HB3 ARG A 560 -9.751 -1.922 -30.366 1.00 0.00 H ATOM 2986 HG2 ARG A 560 -11.794 -3.364 -28.638 1.00 0.00 H ATOM 2987 HG3 ARG A 560 -12.209 -2.329 -30.024 1.00 0.00 H ATOM 2988 HD2 ARG A 560 -10.336 -4.718 -30.191 1.00 0.00 H ATOM 2989 HD3 ARG A 560 -10.982 -3.760 -31.543 1.00 0.00 H ATOM 2990 HE ARG A 560 -12.743 -5.425 -29.745 1.00 0.00 H ATOM 2991 HH12 ARG A 560 -12.947 -5.312 -33.829 1.00 0.00 H ATOM 2992 HH11 ARG A 560 -11.657 -4.374 -32.992 1.00 0.00 H ATOM 2993 HH22 ARG A 560 -14.437 -6.538 -32.627 1.00 0.00 H ATOM 2994 HH21 ARG A 560 -14.344 -6.586 -30.829 1.00 0.00 H ATOM 2995 H ARG A 560 -9.631 -2.424 -26.563 1.00 0.00 H ATOM 2996 N THR A 561 -6.812 -2.346 -29.310 1.00 31.81 N ATOM 2997 CA THR A 561 -5.539 -1.596 -29.376 1.00 31.50 C ATOM 2998 C THR A 561 -5.348 -0.923 -30.762 1.00 31.78 C ATOM 2999 O THR A 561 -5.378 -1.595 -31.816 1.00 30.68 O ATOM 3000 CB THR A 561 -4.329 -2.492 -29.070 1.00 31.54 C ATOM 3001 OG1 THR A 561 -4.505 -3.122 -27.776 1.00 31.38 O ATOM 3002 CG2 THR A 561 -2.999 -1.667 -29.080 1.00 31.34 C ATOM 3003 HA THR A 561 -5.598 -0.822 -28.611 1.00 0.00 H ATOM 3004 HB THR A 561 -4.262 -3.255 -29.846 1.00 0.00 H ATOM 3005 HG1 THR A 561 -4.583 -2.424 -27.078 1.00 0.00 H ATOM 3006 HG23 THR A 561 -2.872 -1.196 -30.055 1.00 0.00 H ATOM 3007 HG21 THR A 561 -3.043 -0.899 -28.307 1.00 0.00 H ATOM 3008 HG22 THR A 561 -2.158 -2.333 -28.885 1.00 0.00 H ATOM 3009 H THR A 561 -6.919 -3.177 -29.926 1.00 0.00 H ATOM 3010 N TYR A 562 -5.131 0.388 -30.730 1.00 31.98 N ATOM 3011 CA TYR A 562 -5.002 1.213 -31.945 1.00 32.17 C ATOM 3012 C TYR A 562 -3.661 1.930 -32.007 1.00 32.85 C ATOM 3013 O TYR A 562 -3.123 2.319 -30.944 1.00 30.91 O ATOM 3014 CB TYR A 562 -6.090 2.276 -31.931 1.00 33.11 C ATOM 3015 CG TYR A 562 -7.508 1.788 -31.723 1.00 33.34 C ATOM 3016 CD1 TYR A 562 -8.287 1.327 -32.817 1.00 35.25 C ATOM 3017 CD2 TYR A 562 -8.098 1.821 -30.459 1.00 32.98 C ATOM 3018 CE1 TYR A 562 -9.589 0.901 -32.627 1.00 34.19 C ATOM 3019 CE2 TYR A 562 -9.395 1.413 -30.267 1.00 31.38 C ATOM 3020 CZ TYR A 562 -10.134 0.943 -31.358 1.00 35.16 C ATOM 3021 OH TYR A 562 -11.401 0.528 -31.106 1.00 36.71 O ATOM 3022 HA TYR A 562 -5.087 0.550 -32.806 1.00 0.00 H ATOM 3023 HB3 TYR A 562 -6.056 2.798 -32.887 1.00 0.00 H ATOM 3024 HB2 TYR A 562 -5.859 2.976 -31.128 1.00 0.00 H ATOM 3025 HD2 TYR A 562 -7.518 2.177 -29.608 1.00 0.00 H ATOM 3026 HE2 TYR A 562 -9.844 1.455 -29.275 1.00 0.00 H ATOM 3027 HE1 TYR A 562 -10.178 0.536 -33.468 1.00 0.00 H ATOM 3028 HD1 TYR A 562 -7.854 1.309 -33.817 1.00 0.00 H ATOM 3029 HH TYR A 562 -11.820 0.220 -31.949 1.00 0.00 H ATOM 3030 H TYR A 562 -5.048 0.854 -29.804 1.00 0.00 H ATOM 3031 N ARG A 563 -3.102 2.123 -33.210 1.00 31.10 N ATOM 3032 CA ARG A 563 -1.954 3.025 -33.321 1.00 32.63 C ATOM 3033 C ARG A 563 -2.502 4.408 -33.425 1.00 31.24 C ATOM 3034 O ARG A 563 -3.414 4.684 -34.245 1.00 31.39 O ATOM 3035 CB ARG A 563 -1.055 2.766 -34.526 1.00 33.93 C ATOM 3036 CG ARG A 563 -0.623 1.344 -34.739 1.00 40.03 C ATOM 3037 CD ARG A 563 0.645 1.305 -35.605 1.00 49.00 C ATOM 3038 NE ARG A 563 1.818 1.552 -34.777 1.00 54.18 N ATOM 3039 CZ ARG A 563 2.841 0.711 -34.648 1.00 56.20 C ATOM 3040 NH1 ARG A 563 2.856 -0.437 -35.331 1.00 57.06 N ATOM 3041 NH2 ARG A 563 3.853 1.023 -33.841 1.00 56.44 N ATOM 3042 HA ARG A 563 -1.325 2.867 -32.445 1.00 0.00 H ATOM 3043 HB2 ARG A 563 -1.593 3.087 -35.418 1.00 0.00 H ATOM 3044 HB3 ARG A 563 -0.157 3.372 -34.407 1.00 0.00 H ATOM 3045 HG2 ARG A 563 -0.416 0.881 -33.774 1.00 0.00 H ATOM 3046 HG3 ARG A 563 -1.420 0.795 -35.241 1.00 0.00 H ATOM 3047 HD2 ARG A 563 0.579 2.071 -36.377 1.00 0.00 H ATOM 3048 HD3 ARG A 563 0.733 0.325 -36.074 1.00 0.00 H ATOM 3049 HE ARG A 563 1.859 2.448 -34.250 1.00 0.00 H ATOM 3050 HH12 ARG A 563 3.657 -1.093 -35.228 1.00 0.00 H ATOM 3051 HH11 ARG A 563 2.067 -0.675 -35.965 1.00 0.00 H ATOM 3052 HH22 ARG A 563 4.655 0.369 -33.736 1.00 0.00 H ATOM 3053 HH21 ARG A 563 3.841 1.920 -33.315 1.00 0.00 H ATOM 3054 H ARG A 563 -3.478 1.640 -34.051 1.00 0.00 H ATOM 3055 N LEU A 564 -1.967 5.295 -32.592 1.00 28.78 N ATOM 3056 CA LEU A 564 -2.475 6.655 -32.506 1.00 27.04 C ATOM 3057 C LEU A 564 -2.438 7.373 -33.895 1.00 28.26 C ATOM 3058 O LEU A 564 -3.389 8.001 -34.259 1.00 29.23 O ATOM 3059 CB LEU A 564 -1.689 7.463 -31.454 1.00 26.52 C ATOM 3060 CG LEU A 564 -1.990 7.012 -30.005 1.00 23.57 C ATOM 3061 CD1 LEU A 564 -0.947 7.603 -29.020 1.00 22.65 C ATOM 3062 CD2 LEU A 564 -3.394 7.351 -29.596 1.00 22.62 C ATOM 3063 HA LEU A 564 -3.518 6.598 -32.193 1.00 0.00 H ATOM 3064 HB2 LEU A 564 -0.623 7.338 -31.644 1.00 0.00 H ATOM 3065 HB3 LEU A 564 -1.954 8.516 -31.554 1.00 0.00 H ATOM 3066 HG LEU A 564 -1.907 5.926 -29.970 1.00 0.00 H ATOM 3067 HD21 LEU A 564 -3.538 8.430 -29.656 1.00 0.00 H ATOM 3068 HD22 LEU A 564 -4.096 6.851 -30.263 1.00 0.00 H ATOM 3069 HD23 LEU A 564 -3.564 7.017 -28.572 1.00 0.00 H ATOM 3070 HD11 LEU A 564 0.049 7.258 -29.298 1.00 0.00 H ATOM 3071 HD12 LEU A 564 -0.982 8.691 -29.066 1.00 0.00 H ATOM 3072 HD13 LEU A 564 -1.178 7.273 -28.007 1.00 0.00 H ATOM 3073 H LEU A 564 -1.169 5.011 -31.989 1.00 0.00 H ATOM 3074 N SER A 565 -1.351 7.230 -34.613 1.00 29.64 N ATOM 3075 CA SER A 565 -1.213 7.837 -35.958 1.00 33.10 C ATOM 3076 C SER A 565 -2.252 7.314 -36.949 1.00 33.87 C ATOM 3077 O SER A 565 -2.679 8.038 -37.867 1.00 34.29 O ATOM 3078 CB SER A 565 0.178 7.603 -36.510 1.00 32.12 C ATOM 3079 OG SER A 565 0.391 6.210 -36.758 1.00 37.69 O ATOM 3080 HA SER A 565 -1.384 8.906 -35.834 1.00 0.00 H ATOM 3081 HB2 SER A 565 0.915 7.956 -35.788 1.00 0.00 H ATOM 3082 HB3 SER A 565 0.292 8.155 -37.443 1.00 0.00 H ATOM 3083 HG SER A 565 0.291 5.706 -35.912 1.00 0.00 H ATOM 3084 H SER A 565 -0.561 6.674 -34.227 1.00 0.00 H ATOM 3085 N LEU A 566 -2.665 6.065 -36.790 1.00 34.59 N ATOM 3086 CA LEU A 566 -3.763 5.537 -37.602 1.00 34.32 C ATOM 3087 C LEU A 566 -5.124 6.099 -37.207 1.00 34.98 C ATOM 3088 O LEU A 566 -5.980 6.316 -38.050 1.00 34.61 O ATOM 3089 CB LEU A 566 -3.757 4.022 -37.554 1.00 34.28 C ATOM 3090 CG LEU A 566 -2.544 3.321 -38.135 1.00 34.90 C ATOM 3091 CD1 LEU A 566 -2.679 1.829 -37.945 1.00 36.00 C ATOM 3092 CD2 LEU A 566 -2.356 3.645 -39.636 1.00 37.22 C ATOM 3093 HA LEU A 566 -3.595 5.865 -38.628 1.00 0.00 H ATOM 3094 HB2 LEU A 566 -3.840 3.725 -36.508 1.00 0.00 H ATOM 3095 HB3 LEU A 566 -4.633 3.672 -38.100 1.00 0.00 H ATOM 3096 HG LEU A 566 -1.663 3.684 -37.606 1.00 0.00 H ATOM 3097 HD21 LEU A 566 -3.237 3.320 -40.190 1.00 0.00 H ATOM 3098 HD22 LEU A 566 -2.223 4.720 -39.761 1.00 0.00 H ATOM 3099 HD23 LEU A 566 -1.476 3.123 -40.012 1.00 0.00 H ATOM 3100 HD11 LEU A 566 -2.752 1.605 -36.881 1.00 0.00 H ATOM 3101 HD12 LEU A 566 -3.577 1.479 -38.453 1.00 0.00 H ATOM 3102 HD13 LEU A 566 -1.805 1.330 -38.364 1.00 0.00 H ATOM 3103 H LEU A 566 -2.206 5.455 -36.083 1.00 0.00 H ATOM 3104 N LEU A 567 -5.356 6.336 -35.915 1.00 34.30 N ATOM 3105 CA LEU A 567 -6.556 7.023 -35.513 1.00 34.47 C ATOM 3106 C LEU A 567 -6.646 8.411 -36.180 1.00 36.31 C ATOM 3107 O LEU A 567 -7.748 8.947 -36.350 1.00 36.61 O ATOM 3108 CB LEU A 567 -6.595 7.181 -33.983 1.00 34.28 C ATOM 3109 CG LEU A 567 -6.852 5.902 -33.190 1.00 35.60 C ATOM 3110 CD1 LEU A 567 -6.654 6.154 -31.681 1.00 32.09 C ATOM 3111 CD2 LEU A 567 -8.285 5.430 -33.426 1.00 33.69 C ATOM 3112 HA LEU A 567 -7.409 6.425 -35.835 1.00 0.00 H ATOM 3113 HB2 LEU A 567 -5.635 7.586 -33.664 1.00 0.00 H ATOM 3114 HB3 LEU A 567 -7.386 7.890 -33.740 1.00 0.00 H ATOM 3115 HG LEU A 567 -6.147 5.141 -33.524 1.00 0.00 H ATOM 3116 HD21 LEU A 567 -8.980 6.204 -33.100 1.00 0.00 H ATOM 3117 HD22 LEU A 567 -8.431 5.233 -34.488 1.00 0.00 H ATOM 3118 HD23 LEU A 567 -8.464 4.517 -32.858 1.00 0.00 H ATOM 3119 HD11 LEU A 567 -5.631 6.484 -31.500 1.00 0.00 H ATOM 3120 HD12 LEU A 567 -7.350 6.924 -31.348 1.00 0.00 H ATOM 3121 HD13 LEU A 567 -6.842 5.231 -31.132 1.00 0.00 H ATOM 3122 H LEU A 567 -4.670 6.025 -35.198 1.00 0.00 H ATOM 3123 N GLU A 568 -5.481 8.999 -36.483 1.00 38.06 N ATOM 3124 CA GLU A 568 -5.401 10.316 -37.164 1.00 40.16 C ATOM 3125 C GLU A 568 -5.875 10.171 -38.607 1.00 41.37 C ATOM 3126 O GLU A 568 -6.557 11.050 -39.135 1.00 42.47 O ATOM 3127 CB GLU A 568 -3.963 10.825 -37.196 1.00 39.77 C ATOM 3128 CG GLU A 568 -3.515 11.574 -35.967 1.00 38.95 C ATOM 3129 CD GLU A 568 -2.084 11.963 -36.091 1.00 42.93 C ATOM 3130 OE1 GLU A 568 -1.769 12.719 -37.041 1.00 44.10 O ATOM 3131 OE2 GLU A 568 -1.254 11.496 -35.285 1.00 39.59 O ATOM 3132 HA GLU A 568 -6.027 11.018 -36.614 1.00 0.00 H ATOM 3133 HB2 GLU A 568 -3.305 9.966 -37.325 1.00 0.00 H ATOM 3134 HB3 GLU A 568 -3.861 11.492 -38.052 1.00 0.00 H ATOM 3135 HG2 GLU A 568 -4.123 12.471 -35.851 1.00 0.00 H ATOM 3136 HG3 GLU A 568 -3.640 10.936 -35.092 1.00 0.00 H ATOM 3137 H GLU A 568 -4.597 8.513 -36.231 1.00 0.00 H ATOM 3138 N GLU A 569 -5.501 9.066 -39.227 1.00 42.63 N ATOM 3139 CA GLU A 569 -5.894 8.759 -40.602 1.00 44.31 C ATOM 3140 C GLU A 569 -7.345 8.348 -40.718 1.00 43.60 C ATOM 3141 O GLU A 569 -8.052 8.853 -41.602 1.00 44.87 O ATOM 3142 CB GLU A 569 -4.979 7.691 -41.188 1.00 44.14 C ATOM 3143 CG GLU A 569 -5.020 7.573 -42.733 1.00 46.82 C ATOM 3144 CD GLU A 569 -3.865 6.718 -43.283 1.00 48.74 C ATOM 3145 OE1 GLU A 569 -3.739 6.605 -44.530 1.00 54.10 O ATOM 3146 OE2 GLU A 569 -3.070 6.159 -42.474 1.00 53.04 O ATOM 3147 HA GLU A 569 -5.786 9.678 -41.179 1.00 0.00 H ATOM 3148 HB2 GLU A 569 -3.956 7.922 -40.893 1.00 0.00 H ATOM 3149 HB3 GLU A 569 -5.269 6.728 -40.767 1.00 0.00 H ATOM 3150 HG2 GLU A 569 -5.965 7.116 -43.025 1.00 0.00 H ATOM 3151 HG3 GLU A 569 -4.953 8.572 -43.163 1.00 0.00 H ATOM 3152 H GLU A 569 -4.902 8.386 -38.716 1.00 0.00 H ATOM 3153 N TYR A 570 -7.806 7.464 -39.832 1.00 42.36 N ATOM 3154 CA TYR A 570 -9.149 6.859 -39.956 1.00 40.81 C ATOM 3155 C TYR A 570 -10.243 7.390 -39.027 1.00 40.09 C ATOM 3156 O TYR A 570 -11.430 7.200 -39.299 1.00 39.64 O ATOM 3157 CB TYR A 570 -9.057 5.341 -39.851 1.00 41.85 C ATOM 3158 CG TYR A 570 -8.077 4.749 -40.820 1.00 42.60 C ATOM 3159 CD1 TYR A 570 -8.325 4.772 -42.188 1.00 45.03 C ATOM 3160 CD2 TYR A 570 -6.899 4.176 -40.373 1.00 43.45 C ATOM 3161 CE1 TYR A 570 -7.415 4.244 -43.080 1.00 45.33 C ATOM 3162 CE2 TYR A 570 -5.984 3.644 -41.245 1.00 44.30 C ATOM 3163 CZ TYR A 570 -6.244 3.672 -42.606 1.00 44.66 C ATOM 3164 OH TYR A 570 -5.323 3.130 -43.480 1.00 44.60 O ATOM 3165 HA TYR A 570 -9.480 7.171 -40.946 1.00 0.00 H ATOM 3166 HB3 TYR A 570 -10.042 4.918 -40.049 1.00 0.00 H ATOM 3167 HB2 TYR A 570 -8.747 5.080 -38.839 1.00 0.00 H ATOM 3168 HD2 TYR A 570 -6.694 4.147 -39.303 1.00 0.00 H ATOM 3169 HE2 TYR A 570 -5.060 3.203 -40.871 1.00 0.00 H ATOM 3170 HE1 TYR A 570 -7.615 4.276 -44.151 1.00 0.00 H ATOM 3171 HD1 TYR A 570 -9.250 5.213 -42.560 1.00 0.00 H ATOM 3172 HH TYR A 570 -5.653 3.228 -44.408 1.00 0.00 H ATOM 3173 H TYR A 570 -7.202 7.192 -39.030 1.00 0.00 H ATOM 3174 N GLY A 571 -9.857 8.062 -37.941 1.00 38.62 N ATOM 3175 CA GLY A 571 -10.819 8.580 -36.966 1.00 37.88 C ATOM 3176 C GLY A 571 -11.295 7.548 -35.962 1.00 36.85 C ATOM 3177 O GLY A 571 -10.769 6.442 -35.909 1.00 37.68 O ATOM 3178 HA3 GLY A 571 -11.686 8.958 -37.507 1.00 0.00 H ATOM 3179 HA2 GLY A 571 -10.348 9.398 -36.420 1.00 0.00 H ATOM 3180 H GLY A 571 -8.842 8.223 -37.782 1.00 0.00 H ATOM 3181 N CYS A 572 -12.294 7.915 -35.168 1.00 37.57 N ATOM 3182 CA CYS A 572 -12.796 7.073 -34.086 1.00 37.60 C ATOM 3183 C CYS A 572 -14.116 7.626 -33.562 1.00 38.47 C ATOM 3184 O CYS A 572 -14.494 8.738 -33.908 1.00 38.96 O ATOM 3185 CB CYS A 572 -11.743 6.956 -32.960 1.00 37.32 C ATOM 3186 SG CYS A 572 -11.439 8.458 -32.042 1.00 38.45 S ATOM 3187 HA CYS A 572 -12.980 6.070 -34.470 1.00 0.00 H ATOM 3188 HB2 CYS A 572 -10.802 6.639 -33.410 1.00 0.00 H ATOM 3189 HB3 CYS A 572 -12.083 6.195 -32.258 1.00 0.00 H ATOM 3190 HG CYS A 572 -12.610 8.874 -31.443 1.00 0.00 H ATOM 3191 H CYS A 572 -12.738 8.842 -35.324 1.00 0.00 H ATOM 3192 N CYS A 573 -14.815 6.866 -32.720 1.00 38.38 N ATOM 3193 CA CYS A 573 -16.081 7.301 -32.133 1.00 38.73 C ATOM 3194 C CYS A 573 -15.925 8.425 -31.094 1.00 39.51 C ATOM 3195 O CYS A 573 -14.837 8.629 -30.554 1.00 38.93 O ATOM 3196 CB CYS A 573 -16.878 6.117 -31.549 1.00 39.19 C ATOM 3197 SG CYS A 573 -16.579 5.727 -29.794 1.00 38.44 S ATOM 3198 HA CYS A 573 -16.652 7.725 -32.959 1.00 0.00 H ATOM 3199 HB2 CYS A 573 -16.631 5.230 -32.133 1.00 0.00 H ATOM 3200 HB3 CYS A 573 -17.938 6.342 -31.663 1.00 0.00 H ATOM 3201 HG CYS A 573 -16.904 6.822 -29.019 1.00 0.00 H ATOM 3202 H CYS A 573 -14.445 5.926 -32.471 1.00 0.00 H ATOM 3203 N LYS A 574 -17.029 9.111 -30.801 1.00 40.28 N ATOM 3204 CA LYS A 574 -17.056 10.204 -29.836 1.00 40.83 C ATOM 3205 C LYS A 574 -16.682 9.769 -28.415 1.00 40.70 C ATOM 3206 O LYS A 574 -16.210 10.600 -27.625 1.00 41.42 O ATOM 3207 CB LYS A 574 -18.425 10.890 -29.823 1.00 41.28 C ATOM 3208 HA LYS A 574 -16.294 10.910 -30.167 1.00 0.00 H ATOM 3209 HB2 LYS A 574 -18.638 11.292 -30.814 1.00 0.00 H ATOM 3210 HB3 LYS A 574 -19.191 10.164 -29.552 1.00 0.00 H ATOM 3211 H LYS A 574 -17.914 8.855 -31.284 1.00 0.00 H ATOM 3212 N GLU A 575 -16.935 8.499 -28.062 1.00 40.43 N ATOM 3213 CA GLU A 575 -16.506 7.974 -26.727 1.00 39.23 C ATOM 3214 C GLU A 575 -14.989 7.905 -26.582 1.00 37.31 C ATOM 3215 O GLU A 575 -14.437 8.447 -25.617 1.00 36.86 O ATOM 3216 CB GLU A 575 -17.128 6.616 -26.391 1.00 39.57 C ATOM 3217 CG GLU A 575 -18.457 6.755 -25.648 1.00 41.13 C ATOM 3218 HA GLU A 575 -16.883 8.700 -26.007 1.00 0.00 H ATOM 3219 HB2 GLU A 575 -17.300 6.070 -27.318 1.00 0.00 H ATOM 3220 HB3 GLU A 575 -16.433 6.057 -25.765 1.00 0.00 H ATOM 3221 HG2 GLU A 575 -18.295 7.293 -24.714 1.00 0.00 H ATOM 3222 HG3 GLU A 575 -19.163 7.306 -26.269 1.00 0.00 H ATOM 3223 H GLU A 575 -17.435 7.872 -28.724 1.00 0.00 H ATOM 3224 N LEU A 576 -14.329 7.273 -27.545 1.00 34.88 N ATOM 3225 CA LEU A 576 -12.880 7.162 -27.523 1.00 33.41 C ATOM 3226 C LEU A 576 -12.231 8.543 -27.699 1.00 33.86 C ATOM 3227 O LEU A 576 -11.260 8.875 -26.998 1.00 32.27 O ATOM 3228 CB LEU A 576 -12.375 6.161 -28.558 1.00 32.93 C ATOM 3229 CG LEU A 576 -10.874 5.926 -28.573 1.00 31.39 C ATOM 3230 CD1 LEU A 576 -10.315 5.502 -27.157 1.00 32.29 C ATOM 3231 CD2 LEU A 576 -10.437 4.932 -29.622 1.00 33.02 C ATOM 3232 HA LEU A 576 -12.586 6.776 -26.547 1.00 0.00 H ATOM 3233 HB2 LEU A 576 -12.862 5.205 -28.364 1.00 0.00 H ATOM 3234 HB3 LEU A 576 -12.667 6.523 -29.544 1.00 0.00 H ATOM 3235 HG LEU A 576 -10.443 6.892 -28.837 1.00 0.00 H ATOM 3236 HD21 LEU A 576 -10.919 3.972 -29.435 1.00 0.00 H ATOM 3237 HD22 LEU A 576 -10.723 5.297 -30.608 1.00 0.00 H ATOM 3238 HD23 LEU A 576 -9.355 4.811 -29.578 1.00 0.00 H ATOM 3239 HD11 LEU A 576 -10.525 6.290 -26.434 1.00 0.00 H ATOM 3240 HD12 LEU A 576 -10.797 4.578 -26.839 1.00 0.00 H ATOM 3241 HD13 LEU A 576 -9.238 5.347 -27.224 1.00 0.00 H ATOM 3242 H LEU A 576 -14.860 6.848 -28.332 1.00 0.00 H ATOM 3243 N ALA A 577 -12.757 9.339 -28.639 1.00 33.68 N ATOM 3244 CA ALA A 577 -12.256 10.708 -28.852 1.00 33.50 C ATOM 3245 C ALA A 577 -12.269 11.509 -27.566 1.00 33.08 C ATOM 3246 O ALA A 577 -11.269 12.131 -27.208 1.00 33.91 O ATOM 3247 CB ALA A 577 -13.074 11.435 -29.951 1.00 34.05 C ATOM 3248 HA ALA A 577 -11.222 10.628 -29.188 1.00 0.00 H ATOM 3249 HB1 ALA A 577 -12.993 10.883 -30.887 1.00 0.00 H ATOM 3250 HB2 ALA A 577 -14.120 11.488 -29.648 1.00 0.00 H ATOM 3251 HB3 ALA A 577 -12.682 12.443 -30.087 1.00 0.00 H ATOM 3252 H ALA A 577 -13.535 8.983 -29.231 1.00 0.00 H ATOM 3253 N SER A 578 -13.411 11.525 -26.887 1.00 32.60 N ATOM 3254 CA SER A 578 -13.582 12.233 -25.640 1.00 32.69 C ATOM 3255 C SER A 578 -12.592 11.772 -24.567 1.00 31.87 C ATOM 3256 O SER A 578 -12.073 12.592 -23.796 1.00 32.33 O ATOM 3257 CB SER A 578 -14.998 12.001 -25.138 1.00 32.52 C ATOM 3258 OG SER A 578 -15.127 12.410 -23.793 1.00 37.73 O ATOM 3259 HA SER A 578 -13.396 13.290 -25.828 1.00 0.00 H ATOM 3260 HB2 SER A 578 -15.235 10.940 -25.213 1.00 0.00 H ATOM 3261 HB3 SER A 578 -15.694 12.572 -25.753 1.00 0.00 H ATOM 3262 HG SER A 578 -14.499 11.891 -23.230 1.00 0.00 H ATOM 3263 H SER A 578 -14.222 11.001 -27.273 1.00 0.00 H ATOM 3264 N ARG A 579 -12.335 10.469 -24.530 1.00 31.23 N ATOM 3265 CA ARG A 579 -11.385 9.902 -23.552 1.00 30.72 C ATOM 3266 C ARG A 579 -9.946 10.210 -23.867 1.00 29.50 C ATOM 3267 O ARG A 579 -9.164 10.401 -22.960 1.00 29.28 O ATOM 3268 CB ARG A 579 -11.624 8.391 -23.345 1.00 32.04 C ATOM 3269 CG ARG A 579 -12.884 8.175 -22.485 1.00 32.00 C ATOM 3270 CD ARG A 579 -13.374 6.747 -22.513 1.00 37.44 C ATOM 3271 NE ARG A 579 -14.583 6.621 -21.705 1.00 37.45 N ATOM 3272 CZ ARG A 579 -15.780 7.037 -22.111 1.00 43.79 C ATOM 3273 NH1 ARG A 579 -15.920 7.577 -23.329 1.00 43.67 N ATOM 3274 NH2 ARG A 579 -16.836 6.921 -21.312 1.00 41.78 N ATOM 3275 HA ARG A 579 -11.588 10.403 -22.605 1.00 0.00 H ATOM 3276 HB2 ARG A 579 -11.760 7.910 -24.314 1.00 0.00 H ATOM 3277 HB3 ARG A 579 -10.762 7.954 -22.841 1.00 0.00 H ATOM 3278 HG2 ARG A 579 -12.653 8.444 -21.454 1.00 0.00 H ATOM 3279 HG3 ARG A 579 -13.677 8.823 -22.859 1.00 0.00 H ATOM 3280 HD2 ARG A 579 -12.601 6.091 -22.112 1.00 0.00 H ATOM 3281 HD3 ARG A 579 -13.595 6.460 -23.541 1.00 0.00 H ATOM 3282 HE ARG A 579 -14.505 6.184 -20.764 1.00 0.00 H ATOM 3283 HH12 ARG A 579 -16.854 7.903 -23.649 1.00 0.00 H ATOM 3284 HH11 ARG A 579 -15.094 7.670 -23.955 1.00 0.00 H ATOM 3285 HH22 ARG A 579 -17.770 7.247 -21.633 1.00 0.00 H ATOM 3286 HH21 ARG A 579 -16.729 6.504 -20.365 1.00 0.00 H ATOM 3287 H ARG A 579 -12.812 9.836 -25.203 1.00 0.00 H ATOM 3288 N LEU A 580 -9.606 10.338 -25.154 1.00 29.59 N ATOM 3289 CA LEU A 580 -8.271 10.742 -25.556 1.00 28.08 C ATOM 3290 C LEU A 580 -8.030 12.221 -25.266 1.00 27.73 C ATOM 3291 O LEU A 580 -6.898 12.611 -25.031 1.00 27.08 O ATOM 3292 CB LEU A 580 -8.023 10.425 -27.044 1.00 28.75 C ATOM 3293 CG LEU A 580 -7.854 8.936 -27.366 1.00 27.36 C ATOM 3294 CD1 LEU A 580 -7.701 8.792 -28.925 1.00 28.51 C ATOM 3295 CD2 LEU A 580 -6.672 8.294 -26.675 1.00 31.45 C ATOM 3296 HA LEU A 580 -7.558 10.167 -24.965 1.00 0.00 H ATOM 3297 HB2 LEU A 580 -8.870 10.802 -27.617 1.00 0.00 H ATOM 3298 HB3 LEU A 580 -7.116 10.944 -27.355 1.00 0.00 H ATOM 3299 HG LEU A 580 -8.736 8.414 -26.994 1.00 0.00 H ATOM 3300 HD21 LEU A 580 -5.756 8.799 -26.981 1.00 0.00 H ATOM 3301 HD22 LEU A 580 -6.793 8.381 -25.595 1.00 0.00 H ATOM 3302 HD23 LEU A 580 -6.619 7.241 -26.952 1.00 0.00 H ATOM 3303 HD11 LEU A 580 -8.592 9.185 -29.414 1.00 0.00 H ATOM 3304 HD12 LEU A 580 -6.826 9.352 -29.256 1.00 0.00 H ATOM 3305 HD13 LEU A 580 -7.579 7.740 -29.181 1.00 0.00 H ATOM 3306 H LEU A 580 -10.318 10.143 -25.887 1.00 0.00 H ATOM 3307 N ARG A 581 -9.068 13.046 -25.299 1.00 27.31 N ATOM 3308 CA ARG A 581 -8.893 14.460 -24.942 1.00 28.65 C ATOM 3309 C ARG A 581 -8.630 14.568 -23.434 1.00 28.68 C ATOM 3310 O ARG A 581 -7.766 15.318 -22.987 1.00 28.63 O ATOM 3311 CB ARG A 581 -10.152 15.261 -25.287 1.00 28.80 C ATOM 3312 CG ARG A 581 -10.413 15.371 -26.807 1.00 30.65 C ATOM 3313 CD ARG A 581 -11.409 16.532 -27.043 1.00 31.18 C ATOM 3314 NE ARG A 581 -12.738 16.205 -26.540 1.00 34.35 N ATOM 3315 CZ ARG A 581 -13.655 15.460 -27.183 1.00 37.49 C ATOM 3316 NH1 ARG A 581 -13.432 14.928 -28.388 1.00 37.76 N ATOM 3317 NH2 ARG A 581 -14.814 15.207 -26.595 1.00 39.08 N ATOM 3318 HA ARG A 581 -8.051 14.864 -25.504 1.00 0.00 H ATOM 3319 HB2 ARG A 581 -11.010 14.774 -24.823 1.00 0.00 H ATOM 3320 HB3 ARG A 581 -10.044 16.267 -24.881 1.00 0.00 H ATOM 3321 HG2 ARG A 581 -9.478 15.575 -27.329 1.00 0.00 H ATOM 3322 HG3 ARG A 581 -10.838 14.438 -27.177 1.00 0.00 H ATOM 3323 HD2 ARG A 581 -11.474 16.732 -28.113 1.00 0.00 H ATOM 3324 HD3 ARG A 581 -11.045 17.422 -26.530 1.00 0.00 H ATOM 3325 HE ARG A 581 -12.999 16.579 -25.605 1.00 0.00 H ATOM 3326 HH12 ARG A 581 -14.169 14.358 -28.849 1.00 0.00 H ATOM 3327 HH11 ARG A 581 -12.521 15.084 -28.865 1.00 0.00 H ATOM 3328 HH22 ARG A 581 -15.530 14.632 -27.083 1.00 0.00 H ATOM 3329 HH21 ARG A 581 -15.008 15.583 -25.645 1.00 0.00 H ATOM 3330 H ARG A 581 -10.005 12.692 -25.578 1.00 0.00 H ATOM 3331 N TYR A 582 -9.361 13.776 -22.665 1.00 28.18 N ATOM 3332 CA TYR A 582 -9.149 13.695 -21.206 1.00 27.87 C ATOM 3333 C TYR A 582 -7.741 13.188 -20.897 1.00 26.36 C ATOM 3334 O TYR A 582 -7.051 13.756 -20.020 1.00 25.75 O ATOM 3335 CB TYR A 582 -10.196 12.793 -20.534 1.00 28.74 C ATOM 3336 CG TYR A 582 -10.192 12.921 -19.009 1.00 29.32 C ATOM 3337 CD1 TYR A 582 -10.816 14.002 -18.390 1.00 33.11 C ATOM 3338 CD2 TYR A 582 -9.535 11.966 -18.201 1.00 32.83 C ATOM 3339 CE1 TYR A 582 -10.821 14.127 -17.009 1.00 33.27 C ATOM 3340 CE2 TYR A 582 -9.534 12.087 -16.794 1.00 30.03 C ATOM 3341 CZ TYR A 582 -10.181 13.147 -16.225 1.00 30.26 C ATOM 3342 OH TYR A 582 -10.204 13.286 -14.857 1.00 31.75 O ATOM 3343 HA TYR A 582 -9.261 14.700 -20.800 1.00 0.00 H ATOM 3344 HB3 TYR A 582 -9.985 11.757 -20.798 1.00 0.00 H ATOM 3345 HB2 TYR A 582 -11.183 13.068 -20.905 1.00 0.00 H ATOM 3346 HD2 TYR A 582 -9.023 11.126 -18.669 1.00 0.00 H ATOM 3347 HE2 TYR A 582 -9.026 11.348 -16.174 1.00 0.00 H ATOM 3348 HE1 TYR A 582 -11.315 14.975 -16.535 1.00 0.00 H ATOM 3349 HD1 TYR A 582 -11.307 14.760 -19.000 1.00 0.00 H ATOM 3350 HH TYR A 582 -10.711 14.102 -14.618 1.00 0.00 H ATOM 3351 H TYR A 582 -10.105 13.195 -23.101 1.00 0.00 H ATOM 3352 N ALA A 583 -7.286 12.186 -21.650 1.00 24.87 N ATOM 3353 CA ALA A 583 -5.965 11.603 -21.457 1.00 24.26 C ATOM 3354 C ALA A 583 -4.902 12.645 -21.657 1.00 24.84 C ATOM 3355 O ALA A 583 -3.918 12.662 -20.944 1.00 23.08 O ATOM 3356 CB ALA A 583 -5.690 10.434 -22.371 1.00 24.93 C ATOM 3357 HA ALA A 583 -5.945 11.228 -20.434 1.00 0.00 H ATOM 3358 HB1 ALA A 583 -6.426 9.651 -22.188 1.00 0.00 H ATOM 3359 HB2 ALA A 583 -5.757 10.762 -23.408 1.00 0.00 H ATOM 3360 HB3 ALA A 583 -4.690 10.048 -22.174 1.00 0.00 H ATOM 3361 H ALA A 583 -7.896 11.807 -22.402 1.00 0.00 H ATOM 3362 N ARG A 584 -5.071 13.524 -22.651 1.00 23.85 N ATOM 3363 CA ARG A 584 -4.055 14.544 -22.856 1.00 24.45 C ATOM 3364 C ARG A 584 -3.967 15.490 -21.644 1.00 23.75 C ATOM 3365 O ARG A 584 -2.851 15.846 -21.225 1.00 26.71 O ATOM 3366 CB ARG A 584 -4.277 15.313 -24.183 1.00 23.82 C ATOM 3367 CG ARG A 584 -3.244 16.380 -24.459 1.00 24.89 C ATOM 3368 CD ARG A 584 -3.688 17.763 -23.991 1.00 26.11 C ATOM 3369 NE ARG A 584 -2.536 18.665 -24.031 1.00 29.06 N ATOM 3370 CZ ARG A 584 -2.122 19.338 -25.114 1.00 32.36 C ATOM 3371 NH1 ARG A 584 -2.784 19.271 -26.239 1.00 31.72 N ATOM 3372 NH2 ARG A 584 -1.037 20.089 -25.061 1.00 33.27 N ATOM 3373 HA ARG A 584 -3.092 14.042 -22.944 1.00 0.00 H ATOM 3374 HB2 ARG A 584 -4.255 14.595 -25.003 1.00 0.00 H ATOM 3375 HB3 ARG A 584 -5.257 15.788 -24.144 1.00 0.00 H ATOM 3376 HG2 ARG A 584 -2.322 16.116 -23.941 1.00 0.00 H ATOM 3377 HG3 ARG A 584 -3.059 16.417 -25.532 1.00 0.00 H ATOM 3378 HD2 ARG A 584 -4.070 17.700 -22.972 1.00 0.00 H ATOM 3379 HD3 ARG A 584 -4.472 18.139 -24.649 1.00 0.00 H ATOM 3380 HE ARG A 584 -1.997 18.794 -23.151 1.00 0.00 H ATOM 3381 HH12 ARG A 584 -2.451 19.799 -27.071 1.00 0.00 H ATOM 3382 HH11 ARG A 584 -3.644 18.690 -26.302 1.00 0.00 H ATOM 3383 HH22 ARG A 584 -0.722 20.608 -25.905 1.00 0.00 H ATOM 3384 HH21 ARG A 584 -0.497 20.161 -24.175 1.00 0.00 H ATOM 3385 H ARG A 584 -5.910 13.479 -23.264 1.00 0.00 H ATOM 3386 N THR A 585 -5.110 15.852 -21.084 1.00 25.52 N ATOM 3387 CA THR A 585 -5.170 16.694 -19.876 1.00 27.52 C ATOM 3388 C THR A 585 -4.405 16.001 -18.698 1.00 27.44 C ATOM 3389 O THR A 585 -3.674 16.673 -17.949 1.00 26.76 O ATOM 3390 CB THR A 585 -6.594 17.054 -19.474 1.00 28.30 C ATOM 3391 OG1 THR A 585 -7.295 17.633 -20.590 1.00 31.40 O ATOM 3392 CG2 THR A 585 -6.579 18.077 -18.342 1.00 29.68 C ATOM 3393 HA THR A 585 -4.678 17.637 -20.114 1.00 0.00 H ATOM 3394 HB THR A 585 -7.094 16.141 -19.149 1.00 0.00 H ATOM 3395 HG1 THR A 585 -7.323 16.981 -21.335 1.00 0.00 H ATOM 3396 HG23 THR A 585 -6.052 17.660 -17.484 1.00 0.00 H ATOM 3397 HG21 THR A 585 -6.071 18.981 -18.678 1.00 0.00 H ATOM 3398 HG22 THR A 585 -7.603 18.318 -18.059 1.00 0.00 H ATOM 3399 H THR A 585 -6.001 15.530 -21.513 1.00 0.00 H ATOM 3400 N MET A 586 -4.513 14.662 -18.623 1.00 26.40 N ATOM 3401 CA MET A 586 -3.850 13.875 -17.561 1.00 24.42 C ATOM 3402 C MET A 586 -2.369 13.806 -17.764 1.00 24.20 C ATOM 3403 O MET A 586 -1.604 13.922 -16.813 1.00 24.36 O ATOM 3404 CB MET A 586 -4.464 12.467 -17.419 1.00 23.80 C ATOM 3405 CG MET A 586 -5.964 12.432 -17.027 1.00 24.81 C ATOM 3406 SD MET A 586 -6.363 13.294 -15.454 1.00 28.30 S ATOM 3407 CE MET A 586 -6.981 14.916 -16.034 1.00 27.30 C ATOM 3408 HA MET A 586 -4.027 14.401 -16.623 1.00 0.00 H ATOM 3409 HB2 MET A 586 -4.354 11.954 -18.374 1.00 0.00 H ATOM 3410 HB3 MET A 586 -3.903 11.931 -16.653 1.00 0.00 H ATOM 3411 HG2 MET A 586 -6.266 11.389 -16.930 1.00 0.00 H ATOM 3412 HG3 MET A 586 -6.536 12.902 -17.827 1.00 0.00 H ATOM 3413 HE1 MET A 586 -6.200 15.418 -16.605 1.00 0.00 H ATOM 3414 HE2 MET A 586 -7.855 14.765 -16.667 1.00 0.00 H ATOM 3415 HE3 MET A 586 -7.255 15.528 -15.174 1.00 0.00 H ATOM 3416 H MET A 586 -5.082 14.163 -19.336 1.00 0.00 H ATOM 3417 N VAL A 587 -1.920 13.620 -19.003 1.00 22.36 N ATOM 3418 CA VAL A 587 -0.503 13.626 -19.257 1.00 22.65 C ATOM 3419 C VAL A 587 0.092 15.012 -18.956 1.00 22.47 C ATOM 3420 O VAL A 587 1.239 15.096 -18.501 1.00 24.08 O ATOM 3421 CB VAL A 587 -0.201 13.141 -20.704 1.00 20.50 C ATOM 3422 CG1 VAL A 587 1.310 13.294 -21.067 1.00 23.00 C ATOM 3423 CG2 VAL A 587 -0.649 11.651 -20.805 1.00 21.38 C ATOM 3424 HA VAL A 587 -0.016 12.920 -18.584 1.00 0.00 H ATOM 3425 HB VAL A 587 -0.749 13.756 -21.417 1.00 0.00 H ATOM 3426 HG11 VAL A 587 1.596 14.343 -20.992 1.00 0.00 H ATOM 3427 HG12 VAL A 587 1.910 12.702 -20.376 1.00 0.00 H ATOM 3428 HG13 VAL A 587 1.475 12.943 -22.086 1.00 0.00 H ATOM 3429 HG21 VAL A 587 -0.093 11.056 -20.080 1.00 0.00 H ATOM 3430 HG22 VAL A 587 -1.716 11.579 -20.594 1.00 0.00 H ATOM 3431 HG23 VAL A 587 -0.450 11.280 -21.811 1.00 0.00 H ATOM 3432 H VAL A 587 -2.590 13.471 -19.784 1.00 0.00 H ATOM 3433 N ASP A 588 -0.664 16.079 -19.219 1.00 25.09 N ATOM 3434 CA ASP A 588 -0.206 17.455 -18.852 1.00 26.44 C ATOM 3435 C ASP A 588 0.033 17.542 -17.322 1.00 26.09 C ATOM 3436 O ASP A 588 1.046 18.057 -16.907 1.00 26.38 O ATOM 3437 CB ASP A 588 -1.225 18.521 -19.252 1.00 27.35 C ATOM 3438 CG ASP A 588 -1.057 19.018 -20.722 1.00 28.96 C ATOM 3439 OD1 ASP A 588 0.095 19.103 -21.195 1.00 32.49 O ATOM 3440 OD2 ASP A 588 -2.072 19.393 -21.321 1.00 33.05 O ATOM 3441 HA ASP A 588 0.721 17.643 -19.394 1.00 0.00 H ATOM 3442 HB2 ASP A 588 -2.225 18.102 -19.141 1.00 0.00 H ATOM 3443 HB3 ASP A 588 -1.113 19.375 -18.583 1.00 0.00 H ATOM 3444 H ASP A 588 -1.585 15.953 -19.686 1.00 0.00 H ATOM 3445 N LYS A 589 -0.899 17.011 -16.532 1.00 27.17 N ATOM 3446 CA LYS A 589 -0.752 16.905 -15.025 1.00 28.14 C ATOM 3447 C LYS A 589 0.481 16.131 -14.610 1.00 28.26 C ATOM 3448 O LYS A 589 1.251 16.588 -13.748 1.00 28.22 O ATOM 3449 CB LYS A 589 -2.027 16.355 -14.397 1.00 27.38 C ATOM 3450 CG LYS A 589 -3.199 17.316 -14.555 1.00 32.27 C ATOM 3451 CD LYS A 589 -4.540 16.837 -13.999 1.00 32.68 C ATOM 3452 CE LYS A 589 -4.444 16.481 -12.505 1.00 41.04 C ATOM 3453 NZ LYS A 589 -4.033 17.662 -11.678 1.00 44.08 N ATOM 3454 HA LYS A 589 -0.602 17.914 -14.640 1.00 0.00 H ATOM 3455 HB2 LYS A 589 -2.278 15.410 -14.879 1.00 0.00 H ATOM 3456 HB3 LYS A 589 -1.852 16.184 -13.335 1.00 0.00 H ATOM 3457 HG2 LYS A 589 -2.940 18.245 -14.047 1.00 0.00 H ATOM 3458 HG3 LYS A 589 -3.330 17.510 -15.620 1.00 0.00 H ATOM 3459 HD2 LYS A 589 -5.278 17.629 -14.127 1.00 0.00 H ATOM 3460 HD3 LYS A 589 -4.857 15.953 -14.553 1.00 0.00 H ATOM 3461 HE2 LYS A 589 -3.708 15.687 -12.377 1.00 0.00 H ATOM 3462 HE3 LYS A 589 -5.418 16.131 -12.162 1.00 0.00 H ATOM 3463 HZ1 LYS A 589 -3.101 17.998 -11.995 1.00 0.00 H ATOM 3464 HZ2 LYS A 589 -4.734 18.422 -11.789 1.00 0.00 H ATOM 3465 HZ3 LYS A 589 -3.980 17.382 -10.678 1.00 0.00 H ATOM 3466 H LYS A 589 -1.771 16.651 -16.970 1.00 0.00 H ATOM 3467 N LEU A 590 0.709 14.970 -15.244 1.00 28.16 N ATOM 3468 CA LEU A 590 1.956 14.216 -15.109 1.00 29.53 C ATOM 3469 C LEU A 590 3.248 14.998 -15.384 1.00 31.42 C ATOM 3470 O LEU A 590 4.195 14.965 -14.599 1.00 31.14 O ATOM 3471 CB LEU A 590 1.903 12.919 -15.959 1.00 29.70 C ATOM 3472 CG LEU A 590 0.893 11.859 -15.460 1.00 27.81 C ATOM 3473 CD1 LEU A 590 0.722 10.625 -16.340 1.00 24.02 C ATOM 3474 CD2 LEU A 590 1.274 11.382 -14.046 1.00 26.40 C ATOM 3475 HA LEU A 590 2.014 13.972 -14.048 1.00 0.00 H ATOM 3476 HB2 LEU A 590 1.633 13.192 -16.979 1.00 0.00 H ATOM 3477 HB3 LEU A 590 2.896 12.470 -15.956 1.00 0.00 H ATOM 3478 HG LEU A 590 -0.062 12.384 -15.482 1.00 0.00 H ATOM 3479 HD21 LEU A 590 2.271 10.942 -14.069 1.00 0.00 H ATOM 3480 HD22 LEU A 590 1.266 12.231 -13.363 1.00 0.00 H ATOM 3481 HD23 LEU A 590 0.554 10.636 -13.709 1.00 0.00 H ATOM 3482 HD11 LEU A 590 0.376 10.930 -17.328 1.00 0.00 H ATOM 3483 HD12 LEU A 590 1.678 10.110 -16.432 1.00 0.00 H ATOM 3484 HD13 LEU A 590 -0.010 9.956 -15.887 1.00 0.00 H ATOM 3485 H LEU A 590 -0.036 14.588 -15.861 1.00 0.00 H ATOM 3486 N LEU A 591 3.282 15.698 -16.508 1.00 32.05 N ATOM 3487 CA LEU A 591 4.397 16.537 -16.865 1.00 35.08 C ATOM 3488 C LEU A 591 4.536 17.763 -15.935 1.00 37.78 C ATOM 3489 O LEU A 591 5.616 18.259 -15.750 1.00 38.29 O ATOM 3490 CB LEU A 591 4.181 17.033 -18.285 1.00 34.91 C ATOM 3491 CG LEU A 591 4.540 15.978 -19.309 1.00 32.81 C ATOM 3492 CD1 LEU A 591 3.941 16.426 -20.639 1.00 33.93 C ATOM 3493 CD2 LEU A 591 6.038 15.768 -19.383 1.00 32.56 C ATOM 3494 HA LEU A 591 5.307 15.945 -16.772 1.00 0.00 H ATOM 3495 HB2 LEU A 591 3.132 17.303 -18.409 1.00 0.00 H ATOM 3496 HB3 LEU A 591 4.804 17.912 -18.451 1.00 0.00 H ATOM 3497 HG LEU A 591 4.130 15.007 -19.031 1.00 0.00 H ATOM 3498 HD21 LEU A 591 6.521 16.703 -19.665 1.00 0.00 H ATOM 3499 HD22 LEU A 591 6.407 15.446 -18.409 1.00 0.00 H ATOM 3500 HD23 LEU A 591 6.260 15.004 -20.128 1.00 0.00 H ATOM 3501 HD11 LEU A 591 2.859 16.513 -20.538 1.00 0.00 H ATOM 3502 HD12 LEU A 591 4.360 17.393 -20.918 1.00 0.00 H ATOM 3503 HD13 LEU A 591 4.177 15.691 -21.408 1.00 0.00 H ATOM 3504 H LEU A 591 2.472 15.640 -17.158 1.00 0.00 H ATOM 3505 N SER A 592 3.438 18.247 -15.381 1.00 41.01 N ATOM 3506 CA SER A 592 3.480 19.407 -14.486 1.00 45.03 C ATOM 3507 C SER A 592 4.066 19.033 -13.113 1.00 47.48 C ATOM 3508 O SER A 592 4.782 19.835 -12.501 1.00 48.17 O ATOM 3509 CB SER A 592 2.090 20.032 -14.346 1.00 44.43 C ATOM 3510 OG SER A 592 2.085 21.020 -13.332 1.00 47.86 O ATOM 3511 HA SER A 592 4.141 20.151 -14.930 1.00 0.00 H ATOM 3512 HB2 SER A 592 1.371 19.253 -14.091 1.00 0.00 H ATOM 3513 HB3 SER A 592 1.806 20.490 -15.294 1.00 0.00 H ATOM 3514 HG SER A 592 2.339 20.607 -12.469 1.00 0.00 H ATOM 3515 H SER A 592 2.524 17.795 -15.585 1.00 0.00 H ATOM 3516 N SER A 593 3.769 17.816 -12.641 1.00 50.25 N ATOM 3517 CA SER A 593 4.393 17.283 -11.422 1.00 52.97 C ATOM 3518 C SER A 593 5.864 16.900 -11.680 1.00 54.75 C ATOM 3519 O SER A 593 6.676 16.876 -10.750 1.00 55.52 O ATOM 3520 CB SER A 593 3.573 16.134 -10.822 1.00 53.05 C ATOM 3521 OG SER A 593 3.662 14.941 -11.578 1.00 53.89 O ATOM 3522 HA SER A 593 4.399 18.072 -10.670 1.00 0.00 H ATOM 3523 HB2 SER A 593 2.528 16.440 -10.775 1.00 0.00 H ATOM 3524 HB3 SER A 593 3.937 15.935 -9.814 1.00 0.00 H ATOM 3525 HG SER A 593 3.116 14.237 -11.147 1.00 0.00 H ATOM 3526 H SER A 593 3.077 17.231 -13.152 1.00 0.00 H ATOM 3527 N ARG A 594 6.179 16.617 -12.952 1.00 56.55 N ATOM 3528 CA ARG A 594 7.550 16.679 -13.553 1.00 57.59 C ATOM 3529 C ARG A 594 8.226 15.318 -13.764 1.00 58.02 C ATOM 3530 O ARG A 594 9.383 15.085 -13.408 1.00 59.29 O ATOM 3531 CB ARG A 594 8.476 17.713 -12.857 1.00 57.72 C ATOM 3532 CG ARG A 594 9.687 18.179 -13.681 1.00 57.66 C ATOM 3533 CD ARG A 594 9.318 19.047 -14.903 1.00 59.65 C ATOM 3534 NE ARG A 594 8.501 20.219 -14.576 1.00 60.36 N ATOM 3535 HA ARG A 594 7.377 17.051 -14.563 1.00 0.00 H ATOM 3536 HB2 ARG A 594 7.877 18.591 -12.615 1.00 0.00 H ATOM 3537 HB3 ARG A 594 8.849 17.264 -11.937 1.00 0.00 H ATOM 3538 HG2 ARG A 594 10.340 18.761 -13.031 1.00 0.00 H ATOM 3539 HG3 ARG A 594 10.221 17.297 -14.035 1.00 0.00 H ATOM 3540 HD2 ARG A 594 8.764 18.428 -15.609 1.00 0.00 H ATOM 3541 HD3 ARG A 594 10.240 19.391 -15.370 1.00 0.00 H ATOM 3542 HE ARG A 594 8.224 20.401 -13.590 1.00 0.00 H ATOM 3543 H ARG A 594 5.401 16.328 -13.579 1.00 0.00 H TER 3544 ARG A 594 HETATM 3545 O HOH 1 5.662 -3.557 -10.418 1.00 21.31 O HETATM 3546 O HOH 2 -7.151 -1.860 -12.990 1.00 24.76 O HETATM 3547 O HOH 3 4.272 -5.908 -9.992 1.00 26.87 O HETATM 3548 O HOH 4 3.010 -1.368 -20.424 1.00 27.14 O HETATM 3549 O HOH 5 6.533 -11.620 -12.487 1.00 28.03 O HETATM 3550 O HOH 6 11.401 3.975 -4.612 1.00 27.93 O HETATM 3551 O HOH 7 0.587 -0.554 -26.486 1.00 28.08 O HETATM 3552 O HOH 8 5.291 1.311 -22.445 1.00 28.52 O HETATM 3553 O HOH 9 3.767 -2.615 -22.703 1.00 28.74 O HETATM 3554 O HOH 10 0.898 7.071 -26.101 1.00 29.56 O HETATM 3555 O HOH 11 -12.273 1.627 -14.669 1.00 30.34 O HETATM 3556 O HOH 12 -1.801 0.112 -25.405 1.00 30.04 O HETATM 3557 O HOH 13 -1.498 -11.642 -7.896 1.00 30.88 O HETATM 3558 O HOH 14 -11.089 14.849 -30.351 1.00 31.24 O HETATM 3559 O HOH 15 3.010 -1.326 -25.066 1.00 31.55 O HETATM 3560 O HOH 16 2.812 -11.932 -7.167 1.00 32.02 O HETATM 3561 O HOH 17 -12.437 -3.679 -17.490 1.00 32.11 O HETATM 3562 O HOH 18 1.035 5.873 -33.641 1.00 33.03 O HETATM 3563 O HOH 19 6.101 -11.609 -16.370 1.00 33.38 O HETATM 3564 O HOH 20 -9.752 12.898 -29.423 1.00 33.00 O HETATM 3565 O HOH 21 -7.443 17.672 -24.276 1.00 33.23 O HETATM 3566 O HOH 22 17.596 -1.511 -2.184 1.00 33.69 O HETATM 3567 O HOH 23 -11.621 -5.904 -18.662 1.00 34.04 O HETATM 3568 O HOH 24 -1.805 -11.033 -27.952 1.00 34.02 O HETATM 3569 O HOH 25 -4.102 -11.101 -18.985 1.00 34.47 O HETATM 3570 O HOH 26 -3.441 16.587 -35.978 1.00 35.60 O HETATM 3571 O HOH 27 -0.530 10.487 -32.938 1.00 35.50 O HETATM 3572 O HOH 28 -5.272 -9.312 -16.873 1.00 36.06 O HETATM 3573 O HOH 29 -3.039 -10.360 -6.053 1.00 36.33 O HETATM 3574 O HOH 30 6.163 -1.218 -23.079 1.00 36.34 O HETATM 3575 O HOH 31 9.888 -3.368 6.309 1.00 36.74 O HETATM 3576 O HOH 32 1.393 -12.401 -36.191 1.00 37.06 O HETATM 3577 O HOH 33 1.496 5.794 -3.104 1.00 37.33 O HETATM 3578 O HOH 34 -6.388 -12.102 -26.241 1.00 37.38 O HETATM 3579 O HOH 35 -5.328 -11.523 -7.524 1.00 37.93 O HETATM 3580 O HOH 36 14.361 -11.109 -7.108 1.00 38.33 O HETATM 3581 O HOH 37 -14.673 -2.158 -18.582 1.00 38.30 O HETATM 3582 O HOH 38 14.614 4.249 1.503 1.00 38.30 O HETATM 3583 O HOH 39 -14.492 -6.525 -5.423 1.00 38.07 O HETATM 3584 O HOH 40 -8.707 -12.667 -9.972 1.00 39.59 O HETATM 3585 O HOH 41 -9.791 17.300 -30.564 1.00 39.50 O HETATM 3586 O HOH 42 2.915 -10.120 -19.615 1.00 40.23 O HETATM 3587 O HOH 43 -11.156 -6.717 -21.315 1.00 39.92 O HETATM 3588 O HOH 44 7.460 -3.087 -20.449 1.00 40.38 O HETATM 3589 O HOH 45 20.403 -2.488 -0.241 1.00 40.07 O HETATM 3590 O HOH 46 -11.241 -11.614 -12.134 1.00 40.35 O HETATM 3591 O HOH 47 -7.233 -4.702 -31.270 1.00 40.37 O HETATM 3592 O HOH 48 0.489 -9.779 -30.063 1.00 41.44 O HETATM 3593 O HOH 49 8.990 7.721 -25.523 1.00 40.91 O HETATM 3594 O HOH 50 5.310 17.041 -25.703 1.00 41.66 O HETATM 3595 O HOH 51 3.798 -13.627 -34.860 1.00 41.48 O HETATM 3596 O HOH 52 1.347 9.037 -32.955 1.00 41.59 O HETATM 3597 O HOH 53 4.244 -16.297 -1.848 1.00 41.46 O HETATM 3598 O HOH 54 -11.370 10.404 -6.597 1.00 41.70 O HETATM 3599 O HOH 55 11.227 -5.893 9.334 1.00 41.92 O HETATM 3600 O HOH 56 -12.999 14.361 -32.557 1.00 42.13 O HETATM 3601 O HOH 57 -8.856 -14.270 -7.813 1.00 42.18 O HETATM 3602 O HOH 58 2.495 19.772 -20.521 1.00 42.48 O HETATM 3603 O HOH 59 5.459 6.183 5.864 1.00 42.84 O HETATM 3604 O HOH 60 0.260 -10.461 5.429 1.00 42.63 O HETATM 3605 O HOH 61 1.236 -16.263 -11.972 1.00 42.81 O HETATM 3606 O HOH 62 2.735 -10.645 -29.674 1.00 42.95 O HETATM 3607 O HOH 63 10.221 -1.664 -17.706 1.00 43.05 O HETATM 3608 O HOH 64 16.980 5.962 0.525 1.00 43.24 O HETATM 3609 O HOH 65 6.907 -17.347 -12.168 1.00 44.09 O HETATM 3610 O HOH 66 12.080 0.369 5.326 1.00 44.23 O HETATM 3611 O HOH 67 -15.784 8.415 -14.073 1.00 44.44 O HETATM 3612 O HOH 68 1.885 -14.043 -5.619 1.00 44.68 O HETATM 3613 O HOH 69 16.287 -12.698 -6.156 1.00 44.57 O HETATM 3614 O HOH 70 -4.392 12.131 -5.916 1.00 44.84 O HETATM 3615 O HOH 71 -12.399 -0.951 -33.357 1.00 45.26 O HETATM 3616 O HOH 72 1.263 -12.191 -18.373 1.00 45.14 O HETATM 3617 O HOH 73 11.248 -0.371 -15.350 1.00 45.68 O HETATM 3618 O HOH 74 -6.126 17.492 -26.685 1.00 45.66 O HETATM 3619 O HOH 75 5.594 -10.807 -19.111 1.00 46.15 O HETATM 3620 O HOH 76 -11.217 16.453 -10.132 1.00 46.59 O HETATM 3621 O HOH 77 -1.484 18.535 -35.654 1.00 46.61 O HETATM 3622 O HOH 78 -4.604 -13.289 -10.438 1.00 46.76 O HETATM 3623 O HOH 79 -1.577 -14.400 -7.596 1.00 47.10 O HETATM 3624 O HOH 80 -11.990 15.481 -13.826 1.00 48.33 O HETATM 3625 O HOH 81 7.434 6.200 -30.542 1.00 48.93 O HETATM 3626 O HOH 82 -6.844 -12.304 1.901 1.00 49.29 O HETATM 3627 O HOH 83 -19.419 8.426 -32.680 1.00 49.76 O HETATM 3628 O HOH 84 5.702 12.410 -31.192 1.00 49.15 O HETATM 3629 O HOH 85 8.858 -0.936 7.291 1.00 49.91 O HETATM 3630 O HOH 86 9.162 -1.243 -27.100 1.00 49.90 O HETATM 3631 O HOH 87 -13.107 15.070 -22.305 1.00 51.13 O HETATM 3632 O HOH 88 -11.970 7.497 -42.217 1.00 51.98 O HETATM 3633 O HOH 89 -2.294 -10.846 5.305 1.00 51.02 O HETATM 3634 O HOH 90 5.580 -5.039 -31.775 1.00 51.80 O HETATM 3635 O HOH 91 -19.205 6.857 -29.127 1.00 52.67 O HETATM 3636 O HOH 92 -14.251 11.434 -20.432 1.00 53.95 O HETATM 3637 O HOH 93 -7.073 16.070 -9.163 1.00 53.10 O HETATM 3638 O HOH 94 4.012 -12.196 -32.864 1.00 52.23 O HETATM 3639 O HOH 95 7.219 19.922 -19.119 1.00 52.18 O HETATM 3640 O HOH 96 -10.694 -14.535 -18.749 1.00 52.99 O HETATM 3641 O HOH 97 -18.441 9.984 -23.743 1.00 52.44 O HETATM 3642 O HOH 98 1.536 13.555 -10.852 1.00 53.06 O HETATM 3643 O HOH 99 12.813 8.417 -20.898 1.00 53.67 O HETATM 3644 O HOH 100 -2.973 -1.574 -38.788 1.00 54.37 O HETATM 3645 O HOH 101 8.324 7.009 -17.768 1.00 54.20 O HETATM 3646 O HOH 102 6.854 -20.551 -8.584 1.00 54.76 O HETATM 3647 O HOH 103 -15.605 2.765 -36.876 1.00 55.56 O HETATM 3648 O HOH 104 9.260 -19.713 -5.488 1.00 55.23 O HETATM 3649 O HOH 105 3.747 12.388 -32.707 1.00 54.37 O HETATM 3650 O HOH 106 21.438 -13.391 -6.757 1.00 54.59 O HETATM 3651 O HOH 107 5.246 8.985 -6.489 1.00 55.18 O HETATM 3652 O HOH 108 8.493 16.888 -16.969 1.00 56.88 O HETATM 3653 O HOH 109 6.389 8.737 -3.900 1.00 57.42 O HETATM 3654 O HOH 110 12.010 10.807 -28.703 1.00 58.74 O HETATM 3655 O HOH 111 -5.186 -10.180 6.869 1.00 60.52 O HETATM 3656 O HOH 112 12.866 -1.600 -13.426 1.00 62.37 O HETATM 3657 O HOH 113 -1.629 15.948 -10.078 1.00 65.03 O HETATM 3658 O HOH 114 -10.200 13.223 -6.051 1.00 67.50 O HETATM 3659 O HOH 115 -10.257 -4.716 -10.187 1.00 23.28 O HETATM 3660 O HOH 116 -10.328 0.932 -11.423 1.00 23.05 O HETATM 3661 O HOH 117 -9.709 -3.076 -12.501 1.00 25.81 O HETATM 3662 O HOH 118 -11.872 -4.912 -13.804 1.00 37.94 O HETATM 3663 O HOH 119 -13.037 -6.181 -15.469 1.00 39.07 O HETATM 3664 O HOH 120 -14.651 -4.159 -14.332 1.00 46.79 O HETATM 3665 O HOH 121 -10.512 -0.751 0.731 1.00 54.73 O HETATM 3666 O HOH 122 -18.514 3.320 -9.028 1.00 56.71 O HETATM 3667 C ACE A 123 -13.210 7.244 -4.455 1.00 0.18 C HETATM 3668 O ACE A 123 -13.536 8.406 -4.838 1.00 -0.40 O HETATM 3669 CH3 ACE A 123 -12.611 7.033 -3.093 1.00 0.03 C HETATM 3670 H ACE A 123 -11.685 7.603 -3.012 1.00 0.05 H HETATM 3671 H ACE A 123 -13.315 7.370 -2.332 1.00 0.05 H HETATM 3672 H ACE A 123 -12.400 5.973 -2.950 1.00 0.05 H HETATM 3673 N ACE A 123 -13.053 6.223 -5.328 1.00 -0.25 N HETATM 3674 CA ACE A 123 -13.072 4.828 -4.947 1.00 0.13 C HETATM 3675 C ACE A 123 -11.743 4.461 -4.308 1.00 0.20 C HETATM 3676 O ACE A 123 -10.705 4.906 -4.787 1.00 -0.39 O HETATM 3677 N ACE A 123 -11.759 3.578 -3.301 1.00 -0.26 N HETATM 3678 CA ACE A 123 -10.557 3.189 -2.597 1.00 0.13 C HETATM 3679 C ACE A 123 -9.879 1.900 -3.073 1.00 0.20 C HETATM 3680 O ACE A 123 -8.828 1.521 -2.583 1.00 -0.39 O HETATM 3681 N ACE A 123 -10.482 1.245 -4.060 1.00 -0.26 N HETATM 3682 CA ACE A 123 -9.867 0.112 -4.689 1.00 0.14 C HETATM 3683 C ACE A 123 -10.518 -0.067 -6.026 1.00 0.21 C HETATM 3684 O ACE A 123 -11.568 0.506 -6.268 1.00 -0.39 O HETATM 3685 N ACE A 123 -9.859 -0.848 -6.879 1.00 -0.26 N HETATM 3686 CA ACE A 123 -10.421 -1.190 -8.188 1.00 0.15 C HETATM 3687 C ACE A 123 -11.715 -2.038 -8.072 1.00 0.21 C HETATM 3688 O ACE A 123 -12.079 -2.518 -6.980 1.00 -0.39 O HETATM 3689 N ACE A 123 -12.413 -2.231 -9.204 1.00 -0.27 N HETATM 3690 CA ACE A 123 -13.702 -2.965 -9.222 1.00 0.12 C HETATM 3691 CB ACE A 123 -14.121 -3.066 -10.692 1.00 0.12 C HETATM 3692 CG2 ACE A 123 -15.535 -3.633 -10.871 1.00 -0.03 C HETATM 3693 H ACE A 123 -15.581 -4.634 -10.442 1.00 0.03 H HETATM 3694 H ACE A 123 -16.251 -2.986 -10.364 1.00 0.03 H HETATM 3695 H ACE A 123 -15.774 -3.680 -11.933 1.00 0.03 H HETATM 3696 OG1 ACE A 123 -14.128 -1.730 -11.210 1.00 -0.27 O HETATM 3697 P ACE A 123 -13.073 -1.284 -12.371 1.00 0.20 P HETATM 3698 O1P ACE A 123 -13.313 -2.319 -13.458 1.00 -0.55 O HETATM 3699 O2P ACE A 123 -11.711 -1.295 -11.790 1.00 -0.55 O HETATM 3700 O3P ACE A 123 -13.652 0.058 -12.633 1.00 -0.55 O HETATM 3701 H ACE A 123 -13.427 -3.734 -11.203 1.00 0.07 H HETATM 3702 C ACE A 123 -13.584 -4.327 -8.610 1.00 0.06 C HETATM 3703 O ACE A 123 -12.703 -5.104 -9.001 1.00 -0.57 O HETATM 3704 OXT ACE A 123 -14.342 -4.659 -7.655 1.00 -0.57 O HETATM 3705 H ACE A 123 -14.446 -2.435 -8.627 1.00 0.08 H HETATM 3706 H ACE A 123 -12.044 -1.861 -10.080 1.00 0.19 H HETATM 3707 CB ACE A 123 -9.345 -1.856 -9.024 1.00 0.08 C HETATM 3708 OG ACE A 123 -8.908 -3.068 -8.489 1.00 -0.39 O HETATM 3709 H ACE A 123 -9.649 -3.676 -8.430 1.00 0.21 H HETATM 3710 H ACE A 123 -8.489 -1.182 -9.060 1.00 0.06 H HETATM 3711 H ACE A 123 -9.769 -2.062 -10.007 1.00 0.06 H HETATM 3712 H ACE A 123 -10.735 -0.277 -8.694 1.00 0.08 H HETATM 3713 H ACE A 123 -8.945 -1.216 -6.616 1.00 0.19 H HETATM 3714 CB ACE A 123 -9.928 -1.187 -3.825 1.00 0.01 C HETATM 3715 CG ACE A 123 -11.310 -1.622 -3.426 1.00 -0.00 C HETATM 3716 ND1 ACE A 123 -12.246 -2.061 -4.337 1.00 -0.33 N HETATM 3717 CE1 ACE A 123 -13.353 -2.415 -3.704 1.00 0.09 C HETATM 3718 NE2 ACE A 123 -13.164 -2.232 -2.409 1.00 -0.28 N HETATM 3719 CD2 ACE A 123 -11.893 -1.738 -2.208 1.00 0.03 C HETATM 3720 H ACE A 123 -11.441 -1.487 -1.248 1.00 0.07 H HETATM 3721 H ACE A 123 -13.848 -2.425 -1.677 1.00 0.24 H HETATM 3722 H ACE A 123 -14.263 -2.792 -4.170 1.00 0.12 H HETATM 3723 H ACE A 123 -9.386 -0.977 -2.903 1.00 0.04 H HETATM 3724 H ACE A 123 -9.510 -1.989 -4.433 1.00 0.04 H HETATM 3725 H ACE A 123 -8.800 0.303 -4.806 1.00 0.08 H HETATM 3726 H ACE A 123 -11.401 1.554 -4.377 1.00 0.19 H HETATM 3727 CB ACE A 123 -10.882 3.073 -1.094 1.00 -0.01 C HETATM 3728 CG ACE A 123 -11.319 4.408 -0.456 1.00 -0.04 C HETATM 3729 CD1 ACE A 123 -12.157 4.134 0.794 1.00 -0.06 C HETATM 3730 H ACE A 123 -13.041 3.559 0.518 1.00 0.02 H HETATM 3731 H ACE A 123 -11.563 3.568 1.511 1.00 0.02 H HETATM 3732 H ACE A 123 -12.462 5.081 1.240 1.00 0.02 H HETATM 3733 CD2 ACE A 123 -10.131 5.304 -0.146 1.00 -0.06 C HETATM 3734 H ACE A 123 -9.465 4.794 0.550 1.00 0.02 H HETATM 3735 H ACE A 123 -9.594 5.526 -1.068 1.00 0.02 H HETATM 3736 H ACE A 123 -10.485 6.233 0.302 1.00 0.02 H HETATM 3737 H ACE A 123 -11.933 4.948 -1.177 1.00 0.03 H HETATM 3738 H ACE A 123 -9.974 2.748 -0.586 1.00 0.03 H HETATM 3739 H ACE A 123 -11.711 2.373 -0.991 1.00 0.03 H HETATM 3740 H ACE A 123 -9.831 3.973 -2.812 1.00 0.08 H HETATM 3741 H ACE A 123 -12.649 3.166 -3.021 1.00 0.19 H HETATM 3742 CB ACE A 123 -13.179 4.105 -6.302 1.00 -0.01 C HETATM 3743 CG ACE A 123 -13.846 5.063 -7.221 1.00 -0.03 C HETATM 3744 CD ACE A 123 -13.762 6.455 -6.602 1.00 0.04 C HETATM 3745 H ACE A 123 -13.245 7.168 -7.244 1.00 0.05 H HETATM 3746 H ACE A 123 -14.743 6.908 -6.458 1.00 0.05 H HETATM 3747 H ACE A 123 -14.889 4.779 -7.365 1.00 0.03 H HETATM 3748 H ACE A 123 -13.353 5.055 -8.193 1.00 0.03 H HETATM 3749 H ACE A 123 -13.748 3.179 -6.213 1.00 0.03 H HETATM 3750 H ACE A 123 -12.197 3.816 -6.676 1.00 0.03 H HETATM 3751 H ACE A 123 -13.868 4.582 -4.244 1.00 0.08 H CONECT 1 2 12 13 14 CONECT 12 1 CONECT 13 1 CONECT 14 1 CONECT 3667 3668 3669 3673 CONECT 3668 3667 CONECT 3669 3667 3670 3671 3672 CONECT 3670 3669 CONECT 3671 3669 CONECT 3672 3669 CONECT 3673 3667 3674 3744 CONECT 3674 3673 3675 3742 3751 CONECT 3675 3674 3676 3677 CONECT 3676 3675 CONECT 3677 3675 3678 3741 CONECT 3678 3677 3679 3727 3740 CONECT 3679 3678 3680 3681 CONECT 3680 3679 CONECT 3681 3679 3682 3726 CONECT 3682 3681 3683 3714 3725 CONECT 3683 3682 3684 3685 CONECT 3684 3683 CONECT 3685 3683 3686 3713 CONECT 3686 3685 3687 3707 3712 CONECT 3687 3686 3688 3689 CONECT 3688 3687 CONECT 3689 3687 3690 3706 CONECT 3690 3689 3691 3702 3705 CONECT 3691 3690 3692 3696 3701 CONECT 3692 3691 3693 3694 3695 CONECT 3693 3692 CONECT 3694 3692 CONECT 3695 3692 CONECT 3696 3691 3697 CONECT 3697 3696 3698 3699 3700 CONECT 3698 3697 CONECT 3699 3697 CONECT 3700 3697 CONECT 3701 3691 CONECT 3702 3690 3703 3704 CONECT 3703 3702 CONECT 3704 3702 CONECT 3705 3690 CONECT 3706 3689 CONECT 3707 3686 3708 3710 3711 CONECT 3708 3707 3709 CONECT 3709 3708 CONECT 3710 3707 CONECT 3711 3707 CONECT 3712 3686 CONECT 3713 3685 CONECT 3714 3682 3715 3723 3724 CONECT 3715 3714 3716 3719 CONECT 3716 3715 3717 CONECT 3717 3716 3718 3722 CONECT 3718 3717 3719 3721 CONECT 3719 3715 3718 3720 CONECT 3720 3719 CONECT 3721 3718 CONECT 3722 3717 CONECT 3723 3714 CONECT 3724 3714 CONECT 3725 3682 CONECT 3726 3681 CONECT 3727 3678 3728 3738 3739 CONECT 3728 3727 3729 3733 3737 CONECT 3729 3728 3730 3731 3732 CONECT 3730 3729 CONECT 3731 3729 CONECT 3732 3729 CONECT 3733 3728 3734 3735 3736 CONECT 3734 3733 CONECT 3735 3733 CONECT 3736 3733 CONECT 3737 3728 CONECT 3738 3727 CONECT 3739 3727 CONECT 3740 3678 CONECT 3741 3677 CONECT 3742 3674 3743 3749 3750 CONECT 3743 3742 3744 3747 3748 CONECT 3744 3673 3743 3745 3746 CONECT 3745 3744 CONECT 3746 3744 CONECT 3747 3743 CONECT 3748 3743 CONECT 3749 3742 CONECT 3750 3742 CONECT 3751 3674 MASTER 0 0 0 0 0 0 0 0 3750 1 89 18 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 3hik
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1q4k
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%
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%
4x9v
RCSB PDB
PDBbind
237aa, >4X9V_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
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
4x9v
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
3hik
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Serine/threonine-protein kinase PLK1
Ligand Name
6-mer
EC.Number
E.C.2.7.11.21
Resolution
1.77(Å)
Affinity (Kd/Ki/IC50)
Kd=0.445uM
Release Year
2009
Protein/NA Sequence
Check fasta file
Primary Reference
(2009) Nat.Struct.Mol.Biol. Vol. 16: pp. 876-882
Ligand Properties
Formula
C
2
6
H
4
3
N
7
O
1
2
P
Molecular Weight
676.633
Exact Mass
676.271
No. of atoms
89
No. of bonds
90
Polar Surface Area
306.43
LOGP Value
-2.13 (
Computed with XLOGP3
)
-1.41 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 6
No. of Hydrogen Bond Acceptors: 12
No. of Rotatable Bonds: 21
No. of Nitrogen and Oxygen Atoms: 19
No. of Rings: 2
Canonical SMILES
OC[C@@H](C(=O)N[C@@H]([C@H](OP(O)(O)O)C)C(=O)O)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)C)CC(C)C
InChI String
InChI=1S/C26H44N7O12P/c1-13(2)8-17(30-25(39)20-6-5-7-33(20)15(4)35)22(36)29-18(9-16-10-27-12-28-16)23(37)31-19(11-34)24(38)32-21(26(40)41)14(3)45-46(42,43)44/h10,12-14,17-21,34,42-44,46H,5-9,11H2,1-4H3,(H,27,28)(H,29,36)(H,30,39)(H,31,37)(H,32,38)(H,40,41)/t14-,17+,18+,19+,20+,21+/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
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝e湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com