Browse entries in the PDBbind-CN Database
HEADER 3BZI_COMPLEX COMPND 3BZI_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 223 ASP CYS HIS LEU SER ASP MET LEU GLN GLN LEU HIS SER SEQRES 2 A 223 VAL ASN ALA SER LYS PRO SER GLU ARG GLY LEU VAL ARG SEQRES 3 A 223 GLN GLU GLU ALA GLU ASP PRO ALA CYS ILE PRO ILE PHE SEQRES 4 A 223 TRP VAL SER LYS TRP VAL ASP TYR SER ASP LYS TYR GLY SEQRES 5 A 223 LEU GLY TYR GLN LEU CYS ASP ASN SER VAL GLY VAL LEU SEQRES 6 A 223 PHE ASN ASP SER THR ARG LEU ILE LEU TYR ASN ASP GLY SEQRES 7 A 223 ASP SER LEU GLN TYR ILE GLU ARG ASP GLY THR GLU SER SEQRES 8 A 223 TYR LEU THR VAL SER SER HIS PRO ASN SER LEU MET LYS SEQRES 9 A 223 LYS ILE THR LEU LEU LYS TYR PHE ARG ASN TYR MET SER SEQRES 10 A 223 GLU HIS LEU LEU LYS ALA GLY ALA ASN ILE THR PRO ARG SEQRES 11 A 223 GLU GLY ASP GLU LEU ALA ARG LEU PRO TYR LEU ARG THR SEQRES 12 A 223 TRP PHE ARG THR ARG SER ALA ILE ILE LEU HIS LEU SER SEQRES 13 A 223 ASN GLY SER VAL GLN ILE ASN PHE PHE GLN ASP HIS THR SEQRES 14 A 223 LYS LEU ILE LEU CYS PRO LEU MET ALA ALA VAL THR TYR SEQRES 15 A 223 ILE ASP GLU LYS ARG ASP PHE ARG THR TYR ARG LEU SER SEQRES 16 A 223 LEU LEU GLU GLU TYR GLY CYS CYS LYS GLU LEU ALA SER SEQRES 17 A 223 ARG LEU ARG TYR ALA ARG THR MET VAL ASP LYS LEU LEU SEQRES 18 A 223 SER SER HET LEU A 396 108 ATOM 1 N ASP A 371 -11.330 6.463 14.778 1.00 27.05 N ATOM 2 CA ASP A 371 -9.955 5.926 15.006 1.00 27.72 C ATOM 3 C ASP A 371 -8.867 6.808 14.375 1.00 27.17 C ATOM 4 O ASP A 371 -8.649 6.827 13.138 1.00 26.08 O ATOM 5 CB ASP A 371 -9.831 4.512 14.455 1.00 28.33 C ATOM 6 CG ASP A 371 -8.641 3.760 15.047 1.00 29.08 C ATOM 7 OD1 ASP A 371 -7.549 4.320 15.135 1.00 30.55 O ATOM 8 OD2 ASP A 371 -8.828 2.596 15.457 1.00 36.05 O ATOM 9 HA ASP A 371 -9.802 5.920 16.085 1.00 0.00 H ATOM 10 HB2 ASP A 371 -10.744 3.964 14.688 1.00 0.00 H ATOM 11 HB3 ASP A 371 -9.708 4.567 13.373 1.00 0.00 H ATOM 12 HN3 ASP A 371 -11.514 6.518 13.756 1.00 0.00 H ATOM 13 HN2 ASP A 371 -11.404 7.412 15.196 1.00 0.00 H ATOM 14 HN1 ASP A 371 -12.026 5.831 15.223 1.00 0.00 H ATOM 15 N CYS A 372 -8.182 7.513 15.254 1.00 28.33 N ATOM 16 CA CYS A 372 -7.071 8.374 14.893 1.00 27.03 C ATOM 17 C CYS A 372 -5.946 7.687 14.079 1.00 24.84 C ATOM 18 O CYS A 372 -5.462 8.214 13.060 1.00 23.44 O ATOM 19 CB CYS A 372 -6.479 8.898 16.185 1.00 28.09 C ATOM 20 SG CYS A 372 -5.333 10.172 15.813 1.00 35.15 S ATOM 21 HA CYS A 372 -7.468 9.154 14.243 1.00 0.00 H ATOM 22 HB2 CYS A 372 -5.969 8.089 16.708 1.00 0.00 H ATOM 23 HB3 CYS A 372 -7.274 9.294 16.817 1.00 0.00 H ATOM 24 HG CYS A 372 -4.788 10.655 16.985 1.00 0.00 H ATOM 25 H CYS A 372 -8.452 7.449 16.256 1.00 0.00 H ATOM 26 N HIS A 373 -5.526 6.511 14.564 1.00 22.38 N ATOM 27 CA HIS A 373 -4.438 5.766 13.950 1.00 20.56 C ATOM 28 C HIS A 373 -4.820 5.345 12.551 1.00 18.38 C ATOM 29 O HIS A 373 -4.021 5.446 11.620 1.00 18.23 O ATOM 30 CB HIS A 373 -4.140 4.509 14.770 1.00 21.23 C ATOM 31 CG HIS A 373 -3.502 4.794 16.090 1.00 22.39 C ATOM 32 ND1 HIS A 373 -2.692 5.885 16.295 1.00 25.49 N ATOM 33 CD2 HIS A 373 -3.554 4.132 17.273 1.00 27.16 C ATOM 34 CE1 HIS A 373 -2.256 5.887 17.544 1.00 26.29 C ATOM 35 NE2 HIS A 373 -2.767 4.832 18.159 1.00 28.48 N ATOM 36 HA HIS A 373 -3.558 6.408 13.916 1.00 0.00 H ATOM 37 HB2 HIS A 373 -5.078 3.982 14.947 1.00 0.00 H ATOM 38 HB3 HIS A 373 -3.470 3.872 14.193 1.00 0.00 H ATOM 39 HD2 HIS A 373 -4.113 3.220 17.482 1.00 0.00 H ATOM 40 HE1 HIS A 373 -1.592 6.628 17.989 1.00 0.00 H ATOM 41 H HIS A 373 -5.993 6.118 15.406 1.00 0.00 H ATOM 42 N LEU A 374 -6.033 4.809 12.424 1.00 17.17 N ATOM 43 CA LEU A 374 -6.521 4.357 11.124 1.00 16.16 C ATOM 44 C LEU A 374 -6.714 5.506 10.158 1.00 14.69 C ATOM 45 O LEU A 374 -6.362 5.380 8.961 1.00 15.29 O ATOM 46 CB LEU A 374 -7.769 3.502 11.249 1.00 15.59 C ATOM 47 CG LEU A 374 -7.581 2.117 11.880 1.00 18.31 C ATOM 48 CD1 LEU A 374 -8.989 1.447 12.025 1.00 19.28 C ATOM 49 CD2 LEU A 374 -6.555 1.259 11.082 1.00 19.99 C ATOM 50 HA LEU A 374 -5.744 3.719 10.702 1.00 0.00 H ATOM 51 HB2 LEU A 374 -8.488 4.050 11.858 1.00 0.00 H ATOM 52 HB3 LEU A 374 -8.176 3.359 10.248 1.00 0.00 H ATOM 53 HG LEU A 374 -7.146 2.208 12.875 1.00 0.00 H ATOM 54 HD21 LEU A 374 -6.910 1.127 10.060 1.00 0.00 H ATOM 55 HD22 LEU A 374 -5.590 1.766 11.070 1.00 0.00 H ATOM 56 HD23 LEU A 374 -6.449 0.285 11.559 1.00 0.00 H ATOM 57 HD11 LEU A 374 -9.621 2.066 12.662 1.00 0.00 H ATOM 58 HD12 LEU A 374 -9.447 1.351 11.041 1.00 0.00 H ATOM 59 HD13 LEU A 374 -8.876 0.460 12.473 1.00 0.00 H ATOM 60 H LEU A 374 -6.641 4.711 13.262 1.00 0.00 H ATOM 61 N SER A 375 -7.191 6.639 10.646 1.00 14.46 N ATOM 62 CA SER A 375 -7.398 7.808 9.723 1.00 16.34 C ATOM 63 C SER A 375 -6.074 8.336 9.267 1.00 14.54 C ATOM 64 O SER A 375 -5.916 8.630 8.109 1.00 14.07 O ATOM 65 CB SER A 375 -8.206 8.959 10.379 1.00 17.84 C ATOM 66 OG SER A 375 -9.322 8.411 11.079 1.00 25.42 O ATOM 67 HA SER A 375 -7.978 7.441 8.876 1.00 0.00 H ATOM 68 HB2 SER A 375 -8.560 9.642 9.607 1.00 0.00 H ATOM 69 HB3 SER A 375 -7.568 9.501 11.077 1.00 0.00 H ATOM 70 HG SER A 375 -8.998 7.791 11.780 1.00 0.00 H ATOM 71 H SER A 375 -7.420 6.721 11.657 1.00 0.00 H ATOM 72 N ASP A 376 -5.099 8.428 10.175 1.00 14.39 N ATOM 73 CA ASP A 376 -3.734 8.808 9.738 1.00 15.10 C ATOM 74 C ASP A 376 -3.242 7.823 8.729 1.00 14.14 C ATOM 75 O ASP A 376 -2.755 8.232 7.707 1.00 13.56 O ATOM 76 CB ASP A 376 -2.694 8.873 10.851 1.00 14.53 C ATOM 77 CG ASP A 376 -2.865 10.085 11.742 1.00 17.81 C ATOM 78 OD1 ASP A 376 -3.810 10.889 11.521 1.00 16.10 O ATOM 79 OD2 ASP A 376 -2.048 10.200 12.667 1.00 17.78 O ATOM 80 HA ASP A 376 -3.839 9.815 9.335 1.00 0.00 H ATOM 81 HB2 ASP A 376 -2.781 7.975 11.463 1.00 0.00 H ATOM 82 HB3 ASP A 376 -1.702 8.909 10.400 1.00 0.00 H ATOM 83 H ASP A 376 -5.295 8.235 11.178 1.00 0.00 H ATOM 84 N MET A 377 -3.378 6.526 9.028 1.00 13.69 N ATOM 85 CA MET A 377 -2.866 5.492 8.093 1.00 13.94 C ATOM 86 C MET A 377 -3.554 5.593 6.715 1.00 13.51 C ATOM 87 O MET A 377 -2.924 5.467 5.685 1.00 13.36 O ATOM 88 CB MET A 377 -3.014 4.083 8.660 1.00 13.97 C ATOM 89 CG MET A 377 -2.375 3.009 7.743 1.00 14.72 C ATOM 90 SD MET A 377 -2.630 1.342 8.399 1.00 13.89 S ATOM 91 CE MET A 377 -1.853 1.534 10.051 1.00 13.52 C ATOM 92 HA MET A 377 -1.801 5.686 7.963 1.00 0.00 H ATOM 93 HB2 MET A 377 -2.529 4.045 9.635 1.00 0.00 H ATOM 94 HB3 MET A 377 -4.075 3.861 8.774 1.00 0.00 H ATOM 95 HG2 MET A 377 -1.305 3.200 7.666 1.00 0.00 H ATOM 96 HG3 MET A 377 -2.827 3.074 6.753 1.00 0.00 H ATOM 97 HE1 MET A 377 -0.805 1.809 9.929 1.00 0.00 H ATOM 98 HE2 MET A 377 -2.372 2.315 10.607 1.00 0.00 H ATOM 99 HE3 MET A 377 -1.922 0.592 10.595 1.00 0.00 H ATOM 100 H MET A 377 -3.842 6.242 9.914 1.00 0.00 H ATOM 101 N LEU A 378 -4.845 5.886 6.699 1.00 14.88 N ATOM 102 CA LEU A 378 -5.538 6.042 5.399 1.00 15.21 C ATOM 103 C LEU A 378 -4.960 7.194 4.557 1.00 15.45 C ATOM 104 O LEU A 378 -4.721 7.038 3.377 1.00 14.78 O ATOM 105 CB LEU A 378 -7.058 6.155 5.633 1.00 15.22 C ATOM 106 CG LEU A 378 -7.904 6.492 4.430 1.00 17.46 C ATOM 107 CD1 LEU A 378 -7.687 5.549 3.275 1.00 14.56 C ATOM 108 CD2 LEU A 378 -9.365 6.499 4.833 1.00 21.29 C ATOM 109 HA LEU A 378 -5.361 5.150 4.798 1.00 0.00 H ATOM 110 HB2 LEU A 378 -7.405 5.198 6.024 1.00 0.00 H ATOM 111 HB3 LEU A 378 -7.221 6.932 6.380 1.00 0.00 H ATOM 112 HG LEU A 378 -7.601 7.480 4.083 1.00 0.00 H ATOM 113 HD21 LEU A 378 -9.641 5.514 5.210 1.00 0.00 H ATOM 114 HD22 LEU A 378 -9.522 7.245 5.612 1.00 0.00 H ATOM 115 HD23 LEU A 378 -9.979 6.742 3.966 1.00 0.00 H ATOM 116 HD11 LEU A 378 -6.642 5.588 2.967 1.00 0.00 H ATOM 117 HD12 LEU A 378 -7.939 4.534 3.584 1.00 0.00 H ATOM 118 HD13 LEU A 378 -8.324 5.845 2.441 1.00 0.00 H ATOM 119 H LEU A 378 -5.367 6.005 7.590 1.00 0.00 H ATOM 120 N GLN A 379 -4.710 8.343 5.196 1.00 16.33 N ATOM 121 CA GLN A 379 -4.081 9.486 4.533 1.00 16.42 C ATOM 122 C GLN A 379 -2.676 9.178 4.046 1.00 15.03 C ATOM 123 O GLN A 379 -2.292 9.577 2.959 1.00 14.02 O ATOM 124 CB GLN A 379 -4.140 10.747 5.439 1.00 17.24 C ATOM 125 CG GLN A 379 -2.805 11.350 5.950 1.00 27.01 C ATOM 126 CD GLN A 379 -1.897 12.016 4.878 1.00 32.49 C ATOM 127 OE1 GLN A 379 -0.663 12.072 5.058 1.00 37.62 O ATOM 128 NE2 GLN A 379 -2.494 12.501 3.766 1.00 34.79 N ATOM 129 HA GLN A 379 -4.656 9.703 3.633 1.00 0.00 H ATOM 130 HB2 GLN A 379 -4.651 11.527 4.874 1.00 0.00 H ATOM 131 HB3 GLN A 379 -4.733 10.487 6.316 1.00 0.00 H ATOM 132 HG2 GLN A 379 -3.046 12.105 6.698 1.00 0.00 H ATOM 133 HG3 GLN A 379 -2.234 10.547 6.417 1.00 0.00 H ATOM 134 HE22 GLN A 379 -3.526 12.433 3.658 1.00 0.00 H ATOM 135 HE21 GLN A 379 -1.921 12.942 3.019 1.00 0.00 H ATOM 136 H GLN A 379 -4.972 8.427 6.199 1.00 0.00 H ATOM 137 N GLN A 380 -1.902 8.469 4.858 1.00 13.82 N ATOM 138 CA GLN A 380 -0.541 8.108 4.468 1.00 13.04 C ATOM 139 C GLN A 380 -0.563 7.248 3.196 1.00 12.06 C ATOM 140 O GLN A 380 0.215 7.454 2.292 1.00 11.25 O ATOM 141 CB GLN A 380 0.152 7.390 5.643 1.00 12.59 C ATOM 142 CG GLN A 380 0.455 8.361 6.805 1.00 10.71 C ATOM 143 CD GLN A 380 0.727 7.643 8.076 1.00 10.93 C ATOM 144 OE1 GLN A 380 0.849 6.422 8.067 1.00 11.33 O ATOM 145 NE2 GLN A 380 0.829 8.393 9.209 1.00 10.12 N ATOM 146 HA GLN A 380 0.031 9.006 4.236 1.00 0.00 H ATOM 147 HB2 GLN A 380 -0.500 6.596 6.006 1.00 0.00 H ATOM 148 HB3 GLN A 380 1.088 6.957 5.290 1.00 0.00 H ATOM 149 HG2 GLN A 380 1.328 8.959 6.545 1.00 0.00 H ATOM 150 HG3 GLN A 380 -0.404 9.017 6.948 1.00 0.00 H ATOM 151 HE22 GLN A 380 0.717 9.426 9.161 1.00 0.00 H ATOM 152 HE21 GLN A 380 1.019 7.933 10.122 1.00 0.00 H ATOM 153 H GLN A 380 -2.269 8.167 5.783 1.00 0.00 H ATOM 154 N LEU A 381 -1.506 6.330 3.131 1.00 11.99 N ATOM 155 CA LEU A 381 -1.574 5.393 2.010 1.00 13.58 C ATOM 156 C LEU A 381 -2.196 6.072 0.789 1.00 15.81 C ATOM 157 O LEU A 381 -1.729 5.878 -0.346 1.00 18.68 O ATOM 158 CB LEU A 381 -2.342 4.154 2.410 1.00 12.79 C ATOM 159 CG LEU A 381 -1.642 3.127 3.361 1.00 7.71 C ATOM 160 CD1 LEU A 381 -2.710 2.129 3.848 1.00 9.81 C ATOM 161 CD2 LEU A 381 -0.638 2.422 2.576 1.00 7.61 C ATOM 162 HA LEU A 381 -0.564 5.085 1.739 1.00 0.00 H ATOM 163 HB2 LEU A 381 -3.255 4.485 2.906 1.00 0.00 H ATOM 164 HB3 LEU A 381 -2.600 3.623 1.494 1.00 0.00 H ATOM 165 HG LEU A 381 -1.177 3.617 4.217 1.00 0.00 H ATOM 166 HD21 LEU A 381 -1.123 1.907 1.747 1.00 0.00 H ATOM 167 HD22 LEU A 381 0.086 3.138 2.187 1.00 0.00 H ATOM 168 HD23 LEU A 381 -0.128 1.695 3.209 1.00 0.00 H ATOM 169 HD11 LEU A 381 -3.492 2.668 4.383 1.00 0.00 H ATOM 170 HD12 LEU A 381 -3.143 1.615 2.990 1.00 0.00 H ATOM 171 HD13 LEU A 381 -2.248 1.400 4.514 1.00 0.00 H ATOM 172 H LEU A 381 -2.214 6.271 3.890 1.00 0.00 H ATOM 173 N HIS A 382 -3.222 6.882 1.011 1.00 18.26 N ATOM 174 CA HIS A 382 -3.784 7.708 -0.103 1.00 20.58 C ATOM 175 C HIS A 382 -2.651 8.569 -0.678 1.00 19.83 C ATOM 176 O HIS A 382 -2.377 8.610 -1.888 1.00 20.30 O ATOM 177 CB HIS A 382 -4.984 8.569 0.377 1.00 21.05 C ATOM 178 CG HIS A 382 -5.495 9.489 -0.694 1.00 27.75 C ATOM 179 ND1 HIS A 382 -6.315 9.053 -1.724 1.00 31.75 N ATOM 180 CD2 HIS A 382 -5.236 10.799 -0.944 1.00 32.06 C ATOM 181 CE1 HIS A 382 -6.557 10.064 -2.544 1.00 34.80 C ATOM 182 NE2 HIS A 382 -5.913 11.132 -2.096 1.00 35.47 N ATOM 183 HA HIS A 382 -4.177 7.059 -0.885 1.00 0.00 H ATOM 184 HB2 HIS A 382 -5.792 7.904 0.682 1.00 0.00 H ATOM 185 HB3 HIS A 382 -4.666 9.168 1.230 1.00 0.00 H ATOM 186 HD2 HIS A 382 -4.610 11.461 -0.346 1.00 0.00 H ATOM 187 HE1 HIS A 382 -7.181 10.024 -3.437 1.00 0.00 H ATOM 188 H HIS A 382 -3.637 6.943 1.962 1.00 0.00 H ATOM 189 N SER A 383 -1.899 9.187 0.210 1.00 19.98 N ATOM 190 CA SER A 383 -0.778 9.993 -0.233 1.00 18.85 C ATOM 191 C SER A 383 0.267 9.206 -1.003 1.00 18.37 C ATOM 192 O SER A 383 0.696 9.616 -2.095 1.00 18.37 O ATOM 193 CB SER A 383 -0.182 10.736 0.961 1.00 19.53 C ATOM 194 OG SER A 383 0.834 11.623 0.531 1.00 21.30 O ATOM 195 HA SER A 383 -1.156 10.721 -0.951 1.00 0.00 H ATOM 196 HB2 SER A 383 0.242 10.014 1.659 1.00 0.00 H ATOM 197 HB3 SER A 383 -0.967 11.303 1.460 1.00 0.00 H ATOM 198 HG SER A 383 1.210 12.097 1.315 1.00 0.00 H ATOM 199 H SER A 383 -2.109 9.097 1.225 1.00 0.00 H ATOM 200 N VAL A 384 0.747 8.074 -0.476 1.00 19.01 N ATOM 201 CA VAL A 384 1.820 7.403 -1.210 1.00 17.44 C ATOM 202 C VAL A 384 1.301 6.868 -2.570 1.00 18.64 C ATOM 203 O VAL A 384 2.001 6.939 -3.596 1.00 16.68 O ATOM 204 CB VAL A 384 2.516 6.326 -0.399 1.00 18.00 C ATOM 205 CG1 VAL A 384 1.561 5.217 -0.016 1.00 18.15 C ATOM 206 CG2 VAL A 384 3.666 5.724 -1.198 1.00 20.76 C ATOM 207 HA VAL A 384 2.586 8.152 -1.410 1.00 0.00 H ATOM 208 HB VAL A 384 2.894 6.797 0.508 1.00 0.00 H ATOM 209 HG11 VAL A 384 0.748 5.629 0.582 1.00 0.00 H ATOM 210 HG12 VAL A 384 1.154 4.761 -0.919 1.00 0.00 H ATOM 211 HG13 VAL A 384 2.095 4.464 0.564 1.00 0.00 H ATOM 212 HG21 VAL A 384 3.277 5.284 -2.116 1.00 0.00 H ATOM 213 HG22 VAL A 384 4.384 6.506 -1.444 1.00 0.00 H ATOM 214 HG23 VAL A 384 4.156 4.953 -0.603 1.00 0.00 H ATOM 215 H VAL A 384 0.374 7.688 0.415 1.00 0.00 H ATOM 216 N ASN A 385 0.073 6.329 -2.588 1.00 19.02 N ATOM 217 CA ASN A 385 -0.478 5.796 -3.847 1.00 20.16 C ATOM 218 C ASN A 385 -0.690 6.915 -4.886 1.00 20.74 C ATOM 219 O ASN A 385 -0.490 6.740 -6.088 1.00 21.21 O ATOM 220 CB ASN A 385 -1.752 4.973 -3.564 1.00 19.97 C ATOM 221 CG ASN A 385 -1.493 3.782 -2.581 1.00 18.93 C ATOM 222 OD1 ASN A 385 -0.371 3.322 -2.468 1.00 19.22 O ATOM 223 ND2 ASN A 385 -2.527 3.301 -1.895 1.00 12.51 N ATOM 224 HA ASN A 385 0.246 5.115 -4.294 1.00 0.00 H ATOM 225 HB2 ASN A 385 -2.503 5.631 -3.126 1.00 0.00 H ATOM 226 HB3 ASN A 385 -2.126 4.573 -4.506 1.00 0.00 H ATOM 227 HD22 ASN A 385 -3.472 3.719 -2.017 1.00 0.00 H ATOM 228 HD21 ASN A 385 -2.391 2.507 -1.237 1.00 0.00 H ATOM 229 H ASN A 385 -0.490 6.287 -1.715 1.00 0.00 H ATOM 230 N ALA A 386 -1.044 8.094 -4.406 1.00 21.78 N ATOM 231 CA ALA A 386 -1.323 9.214 -5.311 1.00 22.76 C ATOM 232 C ALA A 386 -0.056 9.606 -6.103 1.00 22.61 C ATOM 233 O ALA A 386 -0.172 10.127 -7.207 1.00 22.58 O ATOM 234 CB ALA A 386 -1.915 10.418 -4.552 1.00 21.06 C ATOM 235 HA ALA A 386 -2.076 8.888 -6.028 1.00 0.00 H ATOM 236 HB1 ALA A 386 -2.847 10.121 -4.072 1.00 0.00 H ATOM 237 HB2 ALA A 386 -1.206 10.753 -3.795 1.00 0.00 H ATOM 238 HB3 ALA A 386 -2.109 11.229 -5.254 1.00 0.00 H ATOM 239 H ALA A 386 -1.125 8.229 -3.378 1.00 0.00 H ATOM 240 N SER A 387 1.124 9.345 -5.538 1.00 22.22 N ATOM 241 CA SER A 387 2.408 9.691 -6.170 1.00 22.13 C ATOM 242 C SER A 387 2.823 8.691 -7.250 1.00 22.65 C ATOM 243 O SER A 387 3.878 8.854 -7.907 1.00 23.53 O ATOM 244 CB SER A 387 3.509 9.802 -5.119 1.00 21.32 C ATOM 245 OG SER A 387 3.943 8.519 -4.672 1.00 19.11 O ATOM 246 HA SER A 387 2.265 10.656 -6.657 1.00 0.00 H ATOM 247 HB2 SER A 387 3.128 10.363 -4.266 1.00 0.00 H ATOM 248 HB3 SER A 387 4.358 10.332 -5.551 1.00 0.00 H ATOM 249 HG SER A 387 3.178 8.034 -4.273 1.00 0.00 H ATOM 250 H SER A 387 1.138 8.876 -4.610 1.00 0.00 H ATOM 251 N LYS A 388 2.012 7.647 -7.403 1.00 23.20 N ATOM 252 CA LYS A 388 2.230 6.556 -8.382 1.00 24.46 C ATOM 253 C LYS A 388 3.691 6.163 -8.411 1.00 24.46 C ATOM 254 O LYS A 388 4.346 6.308 -9.436 1.00 24.89 O ATOM 255 CB LYS A 388 1.749 6.982 -9.763 1.00 24.49 C ATOM 256 CG LYS A 388 0.235 7.088 -9.782 1.00 26.59 C ATOM 257 CD LYS A 388 -0.241 8.097 -10.764 1.00 30.63 C ATOM 258 CE LYS A 388 -1.630 7.736 -11.309 1.00 29.64 C ATOM 259 NZ LYS A 388 -1.650 8.084 -12.773 1.00 29.37 N ATOM 260 HA LYS A 388 1.651 5.685 -8.076 1.00 0.00 H ATOM 261 HB2 LYS A 388 2.181 7.951 -10.012 1.00 0.00 H ATOM 262 HB3 LYS A 388 2.068 6.244 -10.499 1.00 0.00 H ATOM 263 HG2 LYS A 388 -0.183 6.116 -10.045 1.00 0.00 H ATOM 264 HG3 LYS A 388 -0.110 7.373 -8.788 1.00 0.00 H ATOM 265 HD2 LYS A 388 -0.293 9.070 -10.276 1.00 0.00 H ATOM 266 HD3 LYS A 388 0.464 8.145 -11.594 1.00 0.00 H ATOM 267 HE2 LYS A 388 -2.396 8.304 -10.781 1.00 0.00 H ATOM 268 HE3 LYS A 388 -1.815 6.670 -11.178 1.00 0.00 H ATOM 269 HZ1 LYS A 388 -1.468 9.101 -12.889 1.00 0.00 H ATOM 270 HZ2 LYS A 388 -0.914 7.541 -13.267 1.00 0.00 H ATOM 271 HZ3 LYS A 388 -2.582 7.850 -13.171 1.00 0.00 H ATOM 272 H LYS A 388 1.170 7.593 -6.795 1.00 0.00 H ATOM 273 N PRO A 389 4.188 5.642 -7.278 1.00 24.60 N ATOM 274 CA PRO A 389 5.590 5.423 -7.036 1.00 25.24 C ATOM 275 C PRO A 389 6.275 4.435 -7.959 1.00 27.02 C ATOM 276 O PRO A 389 7.493 4.523 -8.072 1.00 28.44 O ATOM 277 CB PRO A 389 5.619 4.917 -5.590 1.00 24.78 C ATOM 278 CG PRO A 389 4.263 4.331 -5.378 1.00 24.36 C ATOM 279 CD PRO A 389 3.366 5.228 -6.124 1.00 23.34 C ATOM 280 HA PRO A 389 6.147 6.342 -7.220 1.00 0.00 H ATOM 281 HD3 PRO A 389 2.469 4.702 -6.451 1.00 0.00 H ATOM 282 HD2 PRO A 389 3.080 6.088 -5.518 1.00 0.00 H ATOM 283 HG3 PRO A 389 4.007 4.320 -4.319 1.00 0.00 H ATOM 284 HG2 PRO A 389 4.213 3.316 -5.773 1.00 0.00 H ATOM 285 HB2 PRO A 389 6.392 4.159 -5.461 1.00 0.00 H ATOM 286 HB3 PRO A 389 5.798 5.739 -4.896 1.00 0.00 H ATOM 287 N SER A 390 5.547 3.504 -8.577 1.00 29.08 N ATOM 288 CA SER A 390 6.160 2.549 -9.525 1.00 32.24 C ATOM 289 C SER A 390 6.176 3.033 -10.984 1.00 35.19 C ATOM 290 O SER A 390 6.793 2.376 -11.841 1.00 35.68 O ATOM 291 CB SER A 390 5.517 1.149 -9.459 1.00 31.75 C ATOM 292 OG SER A 390 4.128 1.206 -9.774 1.00 30.91 O ATOM 293 HA SER A 390 7.195 2.482 -9.191 1.00 0.00 H ATOM 294 HB2 SER A 390 5.638 0.749 -8.452 1.00 0.00 H ATOM 295 HB3 SER A 390 6.017 0.493 -10.172 1.00 0.00 H ATOM 296 HG SER A 390 3.668 1.797 -9.126 1.00 0.00 H ATOM 297 H SER A 390 4.526 3.448 -8.388 1.00 0.00 H ATOM 298 N GLU A 391 5.530 4.170 -11.271 1.00 38.26 N ATOM 299 CA GLU A 391 5.573 4.752 -12.624 1.00 41.05 C ATOM 300 C GLU A 391 6.592 5.860 -12.723 1.00 42.80 C ATOM 301 O GLU A 391 6.260 7.041 -12.690 1.00 43.43 O ATOM 302 CB GLU A 391 4.214 5.286 -13.015 1.00 40.99 C ATOM 303 CG GLU A 391 3.219 4.213 -13.260 1.00 42.57 C ATOM 304 CD GLU A 391 1.865 4.628 -12.798 1.00 46.29 C ATOM 305 OE1 GLU A 391 1.347 5.657 -13.313 1.00 46.11 O ATOM 306 OE2 GLU A 391 1.338 3.937 -11.893 1.00 48.83 O ATOM 307 HA GLU A 391 5.864 3.955 -13.308 1.00 0.00 H ATOM 308 HB2 GLU A 391 3.847 5.924 -12.211 1.00 0.00 H ATOM 309 HB3 GLU A 391 4.321 5.876 -13.925 1.00 0.00 H ATOM 310 HG2 GLU A 391 3.182 3.998 -14.328 1.00 0.00 H ATOM 311 HG3 GLU A 391 3.521 3.316 -12.720 1.00 0.00 H ATOM 312 H GLU A 391 4.988 4.651 -10.525 1.00 0.00 H ATOM 313 N ARG A 392 7.850 5.482 -12.849 1.00 44.69 N ATOM 314 CA ARG A 392 8.928 6.470 -12.857 1.00 46.22 C ATOM 315 C ARG A 392 10.025 6.033 -13.826 1.00 46.86 C ATOM 316 O ARG A 392 10.115 4.855 -14.229 1.00 47.59 O ATOM 317 CB ARG A 392 9.519 6.664 -11.438 1.00 46.41 C ATOM 318 CG ARG A 392 8.491 6.892 -10.318 1.00 46.14 C ATOM 319 CD ARG A 392 8.335 8.355 -9.970 1.00 47.35 C ATOM 320 NE ARG A 392 7.295 8.566 -8.953 1.00 46.88 N ATOM 321 CZ ARG A 392 7.526 8.890 -7.682 1.00 44.96 C ATOM 322 NH1 ARG A 392 8.763 9.048 -7.262 1.00 45.30 N ATOM 323 NH2 ARG A 392 6.519 9.039 -6.832 1.00 41.80 N ATOM 324 HA ARG A 392 8.515 7.424 -13.184 1.00 0.00 H ATOM 325 HB2 ARG A 392 10.095 5.773 -11.189 1.00 0.00 H ATOM 326 HB3 ARG A 392 10.183 7.528 -11.466 1.00 0.00 H ATOM 327 HG2 ARG A 392 7.526 6.504 -10.644 1.00 0.00 H ATOM 328 HG3 ARG A 392 8.816 6.353 -9.428 1.00 0.00 H ATOM 329 HD2 ARG A 392 8.065 8.905 -10.871 1.00 0.00 H ATOM 330 HD3 ARG A 392 9.284 8.730 -9.588 1.00 0.00 H ATOM 331 HE ARG A 392 6.304 8.454 -9.248 1.00 0.00 H ATOM 332 HH12 ARG A 392 8.947 9.301 -6.270 1.00 0.00 H ATOM 333 HH11 ARG A 392 9.557 8.920 -7.922 1.00 0.00 H ATOM 334 HH22 ARG A 392 6.708 9.292 -5.841 1.00 0.00 H ATOM 335 HH21 ARG A 392 5.540 8.903 -7.156 1.00 0.00 H ATOM 336 H ARG A 392 8.077 4.471 -12.944 1.00 0.00 H ATOM 337 N GLY A 393 10.871 6.980 -14.205 1.00 46.74 N ATOM 338 CA GLY A 393 12.003 6.613 -15.027 1.00 45.93 C ATOM 339 C GLY A 393 13.054 5.952 -14.158 1.00 45.09 C ATOM 340 O GLY A 393 13.733 5.005 -14.594 1.00 45.20 O ATOM 341 HA3 GLY A 393 12.422 7.506 -15.491 1.00 0.00 H ATOM 342 HA2 GLY A 393 11.681 5.918 -15.803 1.00 0.00 H ATOM 343 H GLY A 393 10.724 7.968 -13.917 1.00 0.00 H ATOM 344 N LEU A 394 13.219 6.481 -12.947 1.00 43.53 N ATOM 345 CA LEU A 394 14.180 5.921 -12.032 1.00 42.82 C ATOM 346 C LEU A 394 13.455 5.616 -10.722 1.00 42.39 C ATOM 347 O LEU A 394 12.969 6.545 -10.039 1.00 42.60 O ATOM 348 CB LEU A 394 15.370 6.863 -11.811 1.00 42.29 C ATOM 349 CG LEU A 394 16.433 6.290 -10.854 1.00 42.91 C ATOM 350 CD1 LEU A 394 17.381 5.330 -11.560 1.00 42.58 C ATOM 351 CD2 LEU A 394 17.246 7.341 -10.107 1.00 43.65 C ATOM 352 HA LEU A 394 14.597 5.005 -12.450 1.00 0.00 H ATOM 353 HB2 LEU A 394 15.841 7.058 -12.775 1.00 0.00 H ATOM 354 HB3 LEU A 394 14.998 7.799 -11.394 1.00 0.00 H ATOM 355 HG LEU A 394 15.849 5.750 -10.109 1.00 0.00 H ATOM 356 HD21 LEU A 394 17.772 7.970 -10.825 1.00 0.00 H ATOM 357 HD22 LEU A 394 16.577 7.956 -9.506 1.00 0.00 H ATOM 358 HD23 LEU A 394 17.968 6.846 -9.458 1.00 0.00 H ATOM 359 HD11 LEU A 394 16.812 4.498 -11.974 1.00 0.00 H ATOM 360 HD12 LEU A 394 17.895 5.855 -12.365 1.00 0.00 H ATOM 361 HD13 LEU A 394 18.112 4.952 -10.845 1.00 0.00 H ATOM 362 H LEU A 394 12.651 7.303 -12.660 1.00 0.00 H ATOM 363 N VAL A 395 13.377 4.326 -10.395 1.00 39.84 N ATOM 364 CA VAL A 395 12.873 3.884 -9.120 1.00 37.84 C ATOM 365 C VAL A 395 14.079 3.507 -8.241 1.00 37.24 C ATOM 366 O VAL A 395 14.868 2.634 -8.595 1.00 36.70 O ATOM 367 CB VAL A 395 11.823 2.708 -9.330 1.00 38.72 C ATOM 368 CG1 VAL A 395 11.795 1.702 -8.141 1.00 36.34 C ATOM 369 CG2 VAL A 395 10.389 3.271 -9.709 1.00 36.49 C ATOM 370 HA VAL A 395 12.324 4.670 -8.602 1.00 0.00 H ATOM 371 HB VAL A 395 12.164 2.124 -10.185 1.00 0.00 H ATOM 372 HG11 VAL A 395 12.781 1.251 -8.025 1.00 0.00 H ATOM 373 HG12 VAL A 395 11.525 2.230 -7.226 1.00 0.00 H ATOM 374 HG13 VAL A 395 11.060 0.923 -8.343 1.00 0.00 H ATOM 375 HG21 VAL A 395 10.030 3.916 -8.907 1.00 0.00 H ATOM 376 HG22 VAL A 395 10.458 3.843 -10.634 1.00 0.00 H ATOM 377 HG23 VAL A 395 9.698 2.439 -9.845 1.00 0.00 H ATOM 378 H VAL A 395 13.691 3.614 -11.085 1.00 0.00 H ATOM 379 N ARG A 396 14.247 4.178 -7.108 1.00 36.20 N ATOM 380 CA ARG A 396 15.302 3.801 -6.173 1.00 36.88 C ATOM 381 C ARG A 396 14.742 3.528 -4.783 1.00 36.55 C ATOM 382 O ARG A 396 14.981 4.261 -3.826 1.00 36.65 O ATOM 383 CB ARG A 396 16.443 4.842 -6.119 1.00 37.00 C ATOM 384 CG ARG A 396 17.531 4.680 -7.228 1.00 39.02 C ATOM 385 CD ARG A 396 18.705 5.620 -6.968 1.00 38.45 C ATOM 386 NE ARG A 396 18.215 6.982 -6.720 1.00 42.33 N ATOM 387 CZ ARG A 396 18.884 7.929 -6.048 1.00 41.67 C ATOM 388 NH1 ARG A 396 20.098 7.668 -5.548 1.00 41.62 N ATOM 389 NH2 ARG A 396 18.334 9.134 -5.871 1.00 39.29 N ATOM 390 HA ARG A 396 15.736 2.875 -6.550 1.00 0.00 H ATOM 391 HB2 ARG A 396 16.002 5.834 -6.218 1.00 0.00 H ATOM 392 HB3 ARG A 396 16.933 4.759 -5.149 1.00 0.00 H ATOM 393 HG2 ARG A 396 17.889 3.651 -7.231 1.00 0.00 H ATOM 394 HG3 ARG A 396 17.092 4.914 -8.198 1.00 0.00 H ATOM 395 HD2 ARG A 396 19.362 5.626 -7.838 1.00 0.00 H ATOM 396 HD3 ARG A 396 19.260 5.272 -6.097 1.00 0.00 H ATOM 397 HE ARG A 396 17.277 7.231 -7.094 1.00 0.00 H ATOM 398 HH12 ARG A 396 20.615 8.405 -5.027 1.00 0.00 H ATOM 399 HH11 ARG A 396 20.524 6.729 -5.681 1.00 0.00 H ATOM 400 HH22 ARG A 396 18.851 9.870 -5.350 1.00 0.00 H ATOM 401 HH21 ARG A 396 17.388 9.335 -6.254 1.00 0.00 H ATOM 402 H ARG A 396 13.622 4.979 -6.885 1.00 0.00 H ATOM 403 N GLN A 397 13.989 2.444 -4.716 1.00 36.27 N ATOM 404 CA GLN A 397 13.363 1.932 -3.525 1.00 34.73 C ATOM 405 C GLN A 397 14.289 1.889 -2.290 1.00 34.09 C ATOM 406 O GLN A 397 13.860 2.267 -1.180 1.00 33.10 O ATOM 407 CB GLN A 397 12.823 0.540 -3.896 1.00 35.22 C ATOM 408 CG GLN A 397 11.880 -0.084 -2.900 1.00 34.51 C ATOM 409 CD GLN A 397 11.211 -1.327 -3.442 1.00 35.13 C ATOM 410 OE1 GLN A 397 10.743 -1.339 -4.582 1.00 36.00 O ATOM 411 NE2 GLN A 397 11.133 -2.376 -2.615 1.00 34.60 N ATOM 412 HA GLN A 397 12.565 2.605 -3.211 1.00 0.00 H ATOM 413 HB2 GLN A 397 12.296 0.628 -4.846 1.00 0.00 H ATOM 414 HB3 GLN A 397 13.675 -0.129 -4.015 1.00 0.00 H ATOM 415 HG2 GLN A 397 12.442 -0.350 -2.005 1.00 0.00 H ATOM 416 HG3 GLN A 397 11.111 0.644 -2.642 1.00 0.00 H ATOM 417 HE22 GLN A 397 11.544 -2.318 -1.661 1.00 0.00 H ATOM 418 HE21 GLN A 397 10.662 -3.249 -2.926 1.00 0.00 H ATOM 419 H GLN A 397 13.836 1.916 -5.599 1.00 0.00 H ATOM 420 N GLU A 398 15.536 1.427 -2.466 1.00 32.65 N ATOM 421 CA GLU A 398 16.494 1.328 -1.342 1.00 32.86 C ATOM 422 C GLU A 398 16.822 2.647 -0.625 1.00 31.16 C ATOM 423 O GLU A 398 17.304 2.641 0.516 1.00 29.66 O ATOM 424 CB GLU A 398 17.787 0.619 -1.750 1.00 33.53 C ATOM 425 CG GLU A 398 18.503 1.255 -2.959 1.00 39.00 C ATOM 426 CD GLU A 398 17.703 1.117 -4.282 1.00 41.55 C ATOM 427 OE1 GLU A 398 17.012 0.082 -4.458 1.00 44.42 O ATOM 428 OE2 GLU A 398 17.754 2.043 -5.123 1.00 42.24 O ATOM 429 HA GLU A 398 15.956 0.724 -0.611 1.00 0.00 H ATOM 430 HB2 GLU A 398 18.469 0.637 -0.900 1.00 0.00 H ATOM 431 HB3 GLU A 398 17.546 -0.414 -2.000 1.00 0.00 H ATOM 432 HG2 GLU A 398 18.655 2.315 -2.754 1.00 0.00 H ATOM 433 HG3 GLU A 398 19.470 0.768 -3.086 1.00 0.00 H ATOM 434 H GLU A 398 15.837 1.131 -3.416 1.00 0.00 H ATOM 435 N GLU A 399 16.593 3.762 -1.323 1.00 30.02 N ATOM 436 CA GLU A 399 16.780 5.109 -0.754 1.00 29.74 C ATOM 437 C GLU A 399 15.645 5.474 0.260 1.00 29.14 C ATOM 438 O GLU A 399 15.830 6.334 1.133 1.00 28.95 O ATOM 439 CB GLU A 399 16.853 6.164 -1.881 1.00 30.86 C ATOM 440 CG GLU A 399 18.169 6.205 -2.720 1.00 31.79 C ATOM 441 CD GLU A 399 19.400 6.295 -1.850 1.00 34.68 C ATOM 442 OE1 GLU A 399 19.644 7.374 -1.255 1.00 37.51 O ATOM 443 OE2 GLU A 399 20.135 5.286 -1.750 1.00 37.19 O ATOM 444 HA GLU A 399 17.723 5.107 -0.207 1.00 0.00 H ATOM 445 HB2 GLU A 399 16.029 5.971 -2.568 1.00 0.00 H ATOM 446 HB3 GLU A 399 16.722 7.145 -1.424 1.00 0.00 H ATOM 447 HG2 GLU A 399 18.230 5.298 -3.322 1.00 0.00 H ATOM 448 HG3 GLU A 399 18.139 7.074 -3.377 1.00 0.00 H ATOM 449 H GLU A 399 16.270 3.677 -2.308 1.00 0.00 H ATOM 450 N ALA A 400 14.489 4.810 0.128 1.00 27.97 N ATOM 451 CA ALA A 400 13.332 4.993 1.009 1.00 26.77 C ATOM 452 C ALA A 400 13.387 4.079 2.246 1.00 27.05 C ATOM 453 O ALA A 400 12.561 4.223 3.136 1.00 26.01 O ATOM 454 CB ALA A 400 12.016 4.802 0.229 1.00 25.75 C ATOM 455 HA ALA A 400 13.367 6.018 1.378 1.00 0.00 H ATOM 456 HB1 ALA A 400 11.964 5.533 -0.578 1.00 0.00 H ATOM 457 HB2 ALA A 400 11.985 3.796 -0.189 1.00 0.00 H ATOM 458 HB3 ALA A 400 11.172 4.943 0.904 1.00 0.00 H ATOM 459 H ALA A 400 14.407 4.122 -0.648 1.00 0.00 H ATOM 460 N GLU A 401 14.371 3.164 2.301 1.00 27.81 N ATOM 461 CA GLU A 401 14.581 2.237 3.435 1.00 27.54 C ATOM 462 C GLU A 401 15.056 3.010 4.655 1.00 27.10 C ATOM 463 O GLU A 401 15.947 3.862 4.550 1.00 26.39 O ATOM 464 CB GLU A 401 15.628 1.163 3.112 1.00 27.71 C ATOM 465 CG GLU A 401 15.103 -0.017 2.382 1.00 31.70 C ATOM 466 CD GLU A 401 16.199 -0.993 2.040 1.00 36.63 C ATOM 467 OE1 GLU A 401 17.043 -1.241 2.919 1.00 38.25 O ATOM 468 OE2 GLU A 401 16.227 -1.501 0.892 1.00 39.05 O ATOM 469 HA GLU A 401 13.626 1.750 3.630 1.00 0.00 H ATOM 470 HB2 GLU A 401 16.407 1.621 2.502 1.00 0.00 H ATOM 471 HB3 GLU A 401 16.060 0.817 4.051 1.00 0.00 H ATOM 472 HG2 GLU A 401 14.364 -0.519 3.007 1.00 0.00 H ATOM 473 HG3 GLU A 401 14.629 0.320 1.460 1.00 0.00 H ATOM 474 H GLU A 401 15.026 3.104 1.495 1.00 0.00 H ATOM 475 N ASP A 402 14.440 2.729 5.806 1.00 27.09 N ATOM 476 CA ASP A 402 14.833 3.356 7.053 1.00 27.08 C ATOM 477 C ASP A 402 14.755 2.352 8.213 1.00 28.59 C ATOM 478 O ASP A 402 13.666 2.051 8.706 1.00 27.52 O ATOM 479 CB ASP A 402 13.997 4.609 7.330 1.00 26.50 C ATOM 480 CG ASP A 402 14.635 5.526 8.378 1.00 26.91 C ATOM 481 OD1 ASP A 402 15.535 5.086 9.114 1.00 24.38 O ATOM 482 OD2 ASP A 402 14.229 6.700 8.453 1.00 30.66 O ATOM 483 HA ASP A 402 15.871 3.676 6.962 1.00 0.00 H ATOM 484 HB2 ASP A 402 13.885 5.167 6.400 1.00 0.00 H ATOM 485 HB3 ASP A 402 13.015 4.301 7.688 1.00 0.00 H ATOM 486 H ASP A 402 13.658 2.043 5.808 1.00 0.00 H ATOM 487 N PRO A 403 15.926 1.848 8.669 1.00 30.05 N ATOM 488 CA PRO A 403 15.931 0.953 9.832 1.00 30.49 C ATOM 489 C PRO A 403 15.556 1.567 11.203 1.00 30.18 C ATOM 490 O PRO A 403 15.298 0.830 12.132 1.00 31.58 O ATOM 491 CB PRO A 403 17.357 0.350 9.853 1.00 30.48 C ATOM 492 CG PRO A 403 18.037 0.853 8.631 1.00 32.17 C ATOM 493 CD PRO A 403 17.290 2.058 8.117 1.00 30.54 C ATOM 494 HA PRO A 403 15.132 0.223 9.706 1.00 0.00 H ATOM 495 HD3 PRO A 403 17.729 2.983 8.491 1.00 0.00 H ATOM 496 HD2 PRO A 403 17.276 2.078 7.027 1.00 0.00 H ATOM 497 HG3 PRO A 403 18.044 0.074 7.869 1.00 0.00 H ATOM 498 HG2 PRO A 403 19.063 1.133 8.872 1.00 0.00 H ATOM 499 HB2 PRO A 403 17.892 0.675 10.745 1.00 0.00 H ATOM 500 HB3 PRO A 403 17.308 -0.739 9.837 1.00 0.00 H ATOM 501 N ALA A 404 15.529 2.879 11.349 1.00 29.33 N ATOM 502 CA ALA A 404 14.977 3.457 12.569 1.00 29.01 C ATOM 503 C ALA A 404 13.470 3.218 12.633 1.00 28.14 C ATOM 504 O ALA A 404 12.858 3.493 13.665 1.00 28.83 O ATOM 505 CB ALA A 404 15.217 4.933 12.611 1.00 28.76 C ATOM 506 HA ALA A 404 15.471 2.978 13.415 1.00 0.00 H ATOM 507 HB1 ALA A 404 16.289 5.126 12.583 1.00 0.00 H ATOM 508 HB2 ALA A 404 14.739 5.402 11.751 1.00 0.00 H ATOM 509 HB3 ALA A 404 14.797 5.342 13.530 1.00 0.00 H ATOM 510 H ALA A 404 15.899 3.497 10.599 1.00 0.00 H ATOM 511 N CYS A 405 12.870 2.766 11.529 1.00 24.81 N ATOM 512 CA CYS A 405 11.412 2.625 11.463 1.00 22.69 C ATOM 513 C CYS A 405 10.923 1.211 11.679 1.00 21.54 C ATOM 514 O CYS A 405 9.716 0.987 11.652 1.00 21.70 O ATOM 515 CB CYS A 405 10.877 3.161 10.147 1.00 21.34 C ATOM 516 SG CYS A 405 11.172 4.930 10.007 1.00 21.50 S ATOM 517 HA CYS A 405 11.024 3.218 12.291 1.00 0.00 H ATOM 518 HB2 CYS A 405 9.805 2.972 10.094 1.00 0.00 H ATOM 519 HB3 CYS A 405 11.376 2.649 9.324 1.00 0.00 H ATOM 520 HG CYS A 405 10.675 5.384 8.802 1.00 0.00 H ATOM 521 H CYS A 405 13.446 2.510 10.702 1.00 0.00 H ATOM 522 N ILE A 406 11.849 0.269 11.878 1.00 19.39 N ATOM 523 CA ILE A 406 11.500 -1.133 12.054 1.00 18.71 C ATOM 524 C ILE A 406 10.483 -1.231 13.209 1.00 17.01 C ATOM 525 O ILE A 406 10.694 -0.610 14.236 1.00 18.37 O ATOM 526 CB ILE A 406 12.789 -2.017 12.376 1.00 18.67 C ATOM 527 CG1 ILE A 406 13.839 -1.818 11.243 1.00 21.78 C ATOM 528 CG2 ILE A 406 12.371 -3.480 12.494 1.00 20.14 C ATOM 529 CD1 ILE A 406 15.100 -2.711 11.262 1.00 19.87 C ATOM 530 HA ILE A 406 11.068 -1.518 11.130 1.00 0.00 H ATOM 531 HB ILE A 406 13.240 -1.710 13.320 1.00 0.00 H ATOM 532 HG12 ILE A 406 13.331 -1.993 10.295 1.00 0.00 H ATOM 533 HG13 ILE A 406 14.174 -0.782 11.288 1.00 0.00 H ATOM 534 HD11 ILE A 406 15.647 -2.545 12.190 1.00 0.00 H ATOM 535 HD12 ILE A 406 14.803 -3.758 11.195 1.00 0.00 H ATOM 536 HD13 ILE A 406 15.736 -2.458 10.414 1.00 0.00 H ATOM 537 HG21 ILE A 406 11.642 -3.585 13.298 1.00 0.00 H ATOM 538 HG22 ILE A 406 11.926 -3.806 11.554 1.00 0.00 H ATOM 539 HG23 ILE A 406 13.247 -4.090 12.714 1.00 0.00 H ATOM 540 H ILE A 406 12.851 0.546 11.908 1.00 0.00 H ATOM 541 N PRO A 407 9.390 -1.974 13.049 1.00 15.59 N ATOM 542 CA PRO A 407 8.435 -2.078 14.179 1.00 14.66 C ATOM 543 C PRO A 407 8.958 -2.780 15.408 1.00 12.72 C ATOM 544 O PRO A 407 9.920 -3.580 15.326 1.00 10.44 O ATOM 545 CB PRO A 407 7.228 -2.829 13.582 1.00 12.64 C ATOM 546 CG PRO A 407 7.744 -3.422 12.314 1.00 14.06 C ATOM 547 CD PRO A 407 8.879 -2.636 11.838 1.00 16.76 C ATOM 548 HA PRO A 407 8.201 -1.083 14.556 1.00 0.00 H ATOM 549 HD3 PRO A 407 9.640 -3.281 11.399 1.00 0.00 H ATOM 550 HD2 PRO A 407 8.558 -1.900 11.100 1.00 0.00 H ATOM 551 HG3 PRO A 407 6.955 -3.415 11.562 1.00 0.00 H ATOM 552 HG2 PRO A 407 8.063 -4.449 12.495 1.00 0.00 H ATOM 553 HB2 PRO A 407 6.886 -3.610 14.261 1.00 0.00 H ATOM 554 HB3 PRO A 407 6.408 -2.140 13.379 1.00 0.00 H ATOM 555 N ILE A 408 8.315 -2.465 16.526 1.00 10.32 N ATOM 556 CA ILE A 408 8.542 -3.144 17.764 1.00 11.68 C ATOM 557 C ILE A 408 7.811 -4.508 17.765 1.00 11.88 C ATOM 558 O ILE A 408 8.297 -5.476 18.325 1.00 12.82 O ATOM 559 CB ILE A 408 8.025 -2.293 18.934 1.00 12.23 C ATOM 560 CG1 ILE A 408 8.477 -0.805 18.782 1.00 13.44 C ATOM 561 CG2 ILE A 408 8.504 -2.890 20.269 1.00 13.42 C ATOM 562 CD1 ILE A 408 7.702 0.174 19.607 1.00 14.24 C ATOM 563 HA ILE A 408 9.614 -3.307 17.879 1.00 0.00 H ATOM 564 HB ILE A 408 6.935 -2.305 18.924 1.00 0.00 H ATOM 565 HG12 ILE A 408 9.526 -0.738 19.072 1.00 0.00 H ATOM 566 HG13 ILE A 408 8.372 -0.524 17.734 1.00 0.00 H ATOM 567 HD11 ILE A 408 6.650 0.134 19.323 1.00 0.00 H ATOM 568 HD12 ILE A 408 7.805 -0.080 20.662 1.00 0.00 H ATOM 569 HD13 ILE A 408 8.088 1.179 19.434 1.00 0.00 H ATOM 570 HG21 ILE A 408 8.124 -3.907 20.368 1.00 0.00 H ATOM 571 HG22 ILE A 408 9.594 -2.905 20.289 1.00 0.00 H ATOM 572 HG23 ILE A 408 8.133 -2.280 21.092 1.00 0.00 H ATOM 573 H ILE A 408 7.618 -1.693 16.500 1.00 0.00 H ATOM 574 N PHE A 409 6.646 -4.591 17.123 1.00 11.39 N ATOM 575 CA PHE A 409 5.850 -5.801 17.193 1.00 11.20 C ATOM 576 C PHE A 409 5.187 -6.147 15.879 1.00 10.88 C ATOM 577 O PHE A 409 4.749 -5.252 15.180 1.00 9.50 O ATOM 578 CB PHE A 409 4.704 -5.577 18.180 1.00 11.43 C ATOM 579 CG PHE A 409 5.133 -5.443 19.560 1.00 13.09 C ATOM 580 CD1 PHE A 409 5.079 -4.182 20.204 1.00 10.70 C ATOM 581 CD2 PHE A 409 5.604 -6.573 20.264 1.00 14.70 C ATOM 582 CE1 PHE A 409 5.497 -4.051 21.543 1.00 12.28 C ATOM 583 CE2 PHE A 409 6.053 -6.446 21.616 1.00 16.07 C ATOM 584 CZ PHE A 409 5.992 -5.174 22.247 1.00 14.33 C ATOM 585 HA PHE A 409 6.530 -6.602 17.482 1.00 0.00 H ATOM 586 HB2 PHE A 409 4.178 -4.666 17.894 1.00 0.00 H ATOM 587 HB3 PHE A 409 4.023 -6.425 18.113 1.00 0.00 H ATOM 588 HD2 PHE A 409 5.625 -7.547 19.775 1.00 0.00 H ATOM 589 HE2 PHE A 409 6.437 -7.312 22.155 1.00 0.00 H ATOM 590 HZ PHE A 409 6.328 -5.063 23.278 1.00 0.00 H ATOM 591 HE1 PHE A 409 5.439 -3.082 22.038 1.00 0.00 H ATOM 592 HD1 PHE A 409 4.713 -3.310 19.662 1.00 0.00 H ATOM 593 H PHE A 409 6.305 -3.781 16.567 1.00 0.00 H ATOM 594 N TRP A 410 5.038 -7.442 15.601 1.00 10.39 N ATOM 595 CA TRP A 410 4.220 -7.889 14.459 1.00 10.79 C ATOM 596 C TRP A 410 3.702 -9.239 14.850 1.00 10.75 C ATOM 597 O TRP A 410 4.191 -9.792 15.852 1.00 11.89 O ATOM 598 CB TRP A 410 4.992 -7.933 13.135 1.00 9.56 C ATOM 599 CG TRP A 410 6.252 -8.778 13.135 1.00 12.05 C ATOM 600 CD1 TRP A 410 6.358 -10.098 12.801 1.00 11.42 C ATOM 601 CD2 TRP A 410 7.584 -8.329 13.428 1.00 12.47 C ATOM 602 NE1 TRP A 410 7.673 -10.517 12.934 1.00 12.86 N ATOM 603 CE2 TRP A 410 8.444 -9.452 13.305 1.00 12.75 C ATOM 604 CE3 TRP A 410 8.140 -7.072 13.790 1.00 13.64 C ATOM 605 CZ2 TRP A 410 9.844 -9.382 13.568 1.00 12.08 C ATOM 606 CZ3 TRP A 410 9.517 -7.014 14.069 1.00 13.36 C ATOM 607 CH2 TRP A 410 10.349 -8.165 13.932 1.00 11.04 C ATOM 608 HA TRP A 410 3.415 -7.181 14.264 1.00 0.00 H ATOM 609 HB2 TRP A 410 4.323 -8.328 12.370 1.00 0.00 H ATOM 610 HB3 TRP A 410 5.273 -6.912 12.877 1.00 0.00 H ATOM 611 HE1 TRP A 410 8.017 -11.486 12.777 1.00 0.00 H ATOM 612 HD1 TRP A 410 5.530 -10.729 12.477 1.00 0.00 H ATOM 613 HZ2 TRP A 410 10.483 -10.261 13.482 1.00 0.00 H ATOM 614 HH2 TRP A 410 11.418 -8.071 14.123 1.00 0.00 H ATOM 615 HZ3 TRP A 410 9.957 -6.072 14.396 1.00 0.00 H ATOM 616 HE3 TRP A 410 7.517 -6.179 13.850 1.00 0.00 H ATOM 617 H TRP A 410 5.507 -8.150 16.201 1.00 0.00 H ATOM 618 N VAL A 411 2.733 -9.765 14.095 1.00 10.84 N ATOM 619 CA VAL A 411 2.104 -11.078 14.381 1.00 9.72 C ATOM 620 C VAL A 411 2.968 -12.085 13.656 1.00 10.71 C ATOM 621 O VAL A 411 3.131 -12.030 12.442 1.00 10.79 O ATOM 622 CB VAL A 411 0.639 -11.175 13.843 1.00 9.42 C ATOM 623 CG1 VAL A 411 0.049 -12.601 13.980 1.00 7.49 C ATOM 624 CG2 VAL A 411 -0.217 -10.136 14.572 1.00 10.63 C ATOM 625 HA VAL A 411 2.042 -11.244 15.457 1.00 0.00 H ATOM 626 HB VAL A 411 0.643 -10.964 12.774 1.00 0.00 H ATOM 627 HG11 VAL A 411 0.662 -13.302 13.414 1.00 0.00 H ATOM 628 HG12 VAL A 411 0.041 -12.890 15.031 1.00 0.00 H ATOM 629 HG13 VAL A 411 -0.969 -12.610 13.591 1.00 0.00 H ATOM 630 HG21 VAL A 411 -0.199 -10.339 15.643 1.00 0.00 H ATOM 631 HG22 VAL A 411 0.184 -9.140 14.383 1.00 0.00 H ATOM 632 HG23 VAL A 411 -1.243 -10.192 14.207 1.00 0.00 H ATOM 633 H VAL A 411 2.404 -9.228 13.267 1.00 0.00 H ATOM 634 N SER A 412 3.512 -13.009 14.444 1.00 11.46 N ATOM 635 CA SER A 412 4.443 -14.026 14.042 1.00 12.32 C ATOM 636 C SER A 412 3.797 -15.348 13.528 1.00 11.23 C ATOM 637 O SER A 412 4.261 -16.029 12.550 1.00 10.15 O ATOM 638 CB SER A 412 5.274 -14.297 15.312 1.00 13.62 C ATOM 639 OG SER A 412 6.598 -14.363 14.857 1.00 22.78 O ATOM 640 HA SER A 412 5.022 -13.677 13.187 1.00 0.00 H ATOM 641 HB2 SER A 412 4.977 -15.239 15.773 1.00 0.00 H ATOM 642 HB3 SER A 412 5.153 -13.487 16.032 1.00 0.00 H ATOM 643 HG SER A 412 6.843 -13.503 14.431 1.00 0.00 H ATOM 644 H SER A 412 3.237 -12.993 15.447 1.00 0.00 H ATOM 645 N LYS A 413 2.727 -15.727 14.204 1.00 10.22 N ATOM 646 CA LYS A 413 1.998 -16.970 13.941 1.00 11.89 C ATOM 647 C LYS A 413 0.541 -16.638 14.216 1.00 11.23 C ATOM 648 O LYS A 413 0.311 -15.776 15.063 1.00 11.33 O ATOM 649 CB LYS A 413 2.451 -18.066 14.931 1.00 10.61 C ATOM 650 CG LYS A 413 3.943 -18.388 14.867 1.00 11.76 C ATOM 651 CD LYS A 413 4.332 -19.626 15.727 1.00 11.06 C ATOM 652 CE LYS A 413 5.833 -19.726 15.950 1.00 13.20 C ATOM 653 NZ LYS A 413 6.163 -21.097 16.546 1.00 16.00 N ATOM 654 HA LYS A 413 2.168 -17.332 12.927 1.00 0.00 H ATOM 655 HB2 LYS A 413 2.216 -17.733 15.942 1.00 0.00 H ATOM 656 HB3 LYS A 413 1.894 -18.977 14.711 1.00 0.00 H ATOM 657 HG2 LYS A 413 4.212 -18.586 13.830 1.00 0.00 H ATOM 658 HG3 LYS A 413 4.502 -17.524 15.227 1.00 0.00 H ATOM 659 HD2 LYS A 413 3.838 -19.549 16.696 1.00 0.00 H ATOM 660 HD3 LYS A 413 3.992 -20.528 15.217 1.00 0.00 H ATOM 661 HE2 LYS A 413 6.153 -18.943 16.637 1.00 0.00 H ATOM 662 HE3 LYS A 413 6.352 -19.607 14.999 1.00 0.00 H ATOM 663 HZ1 LYS A 413 5.667 -21.208 17.453 1.00 0.00 H ATOM 664 HZ2 LYS A 413 5.857 -21.842 15.888 1.00 0.00 H ATOM 665 HZ3 LYS A 413 7.189 -21.169 16.700 1.00 0.00 H ATOM 666 H LYS A 413 2.383 -15.108 14.966 1.00 0.00 H ATOM 667 N TRP A 414 -0.424 -17.274 13.540 1.00 11.02 N ATOM 668 CA TRP A 414 -1.868 -17.103 13.911 1.00 11.02 C ATOM 669 C TRP A 414 -2.628 -18.373 13.665 1.00 10.78 C ATOM 670 O TRP A 414 -2.191 -19.230 12.883 1.00 8.82 O ATOM 671 CB TRP A 414 -2.597 -15.881 13.264 1.00 10.78 C ATOM 672 CG TRP A 414 -2.481 -15.881 11.763 1.00 14.22 C ATOM 673 CD1 TRP A 414 -1.457 -15.336 11.007 1.00 12.78 C ATOM 674 CD2 TRP A 414 -3.341 -16.572 10.841 1.00 11.90 C ATOM 675 NE1 TRP A 414 -1.685 -15.608 9.670 1.00 9.04 N ATOM 676 CE2 TRP A 414 -2.811 -16.388 9.557 1.00 13.16 C ATOM 677 CE3 TRP A 414 -4.538 -17.293 10.986 1.00 12.80 C ATOM 678 CZ2 TRP A 414 -3.458 -16.865 8.403 1.00 10.21 C ATOM 679 CZ3 TRP A 414 -5.157 -17.796 9.857 1.00 11.56 C ATOM 680 CH2 TRP A 414 -4.619 -17.579 8.584 1.00 14.56 C ATOM 681 HA TRP A 414 -1.854 -16.872 14.976 1.00 0.00 H ATOM 682 HB2 TRP A 414 -3.652 -15.917 13.535 1.00 0.00 H ATOM 683 HB3 TRP A 414 -2.155 -14.963 13.651 1.00 0.00 H ATOM 684 HE1 TRP A 414 -1.099 -15.276 8.878 1.00 0.00 H ATOM 685 HD1 TRP A 414 -0.606 -14.781 11.403 1.00 0.00 H ATOM 686 HZ2 TRP A 414 -3.056 -16.677 7.407 1.00 0.00 H ATOM 687 HH2 TRP A 414 -5.133 -17.986 7.714 1.00 0.00 H ATOM 688 HZ3 TRP A 414 -6.078 -18.370 9.960 1.00 0.00 H ATOM 689 HE3 TRP A 414 -4.972 -17.453 11.973 1.00 0.00 H ATOM 690 H TRP A 414 -0.169 -17.896 12.746 1.00 0.00 H ATOM 691 N VAL A 415 -3.739 -18.533 14.390 1.00 10.94 N ATOM 692 CA VAL A 415 -4.605 -19.725 14.252 1.00 11.19 C ATOM 693 C VAL A 415 -6.076 -19.266 14.313 1.00 12.91 C ATOM 694 O VAL A 415 -6.531 -18.741 15.348 1.00 13.21 O ATOM 695 CB VAL A 415 -4.361 -20.773 15.356 1.00 11.53 C ATOM 696 CG1 VAL A 415 -5.280 -21.947 15.157 1.00 10.50 C ATOM 697 CG2 VAL A 415 -2.927 -21.274 15.315 1.00 10.14 C ATOM 698 HA VAL A 415 -4.369 -20.200 13.300 1.00 0.00 H ATOM 699 HB VAL A 415 -4.553 -20.300 16.319 1.00 0.00 H ATOM 700 HG11 VAL A 415 -6.315 -21.608 15.203 1.00 0.00 H ATOM 701 HG12 VAL A 415 -5.087 -22.397 14.183 1.00 0.00 H ATOM 702 HG13 VAL A 415 -5.102 -22.683 15.941 1.00 0.00 H ATOM 703 HG21 VAL A 415 -2.731 -21.731 14.345 1.00 0.00 H ATOM 704 HG22 VAL A 415 -2.246 -20.436 15.467 1.00 0.00 H ATOM 705 HG23 VAL A 415 -2.779 -22.012 16.103 1.00 0.00 H ATOM 706 H VAL A 415 -4.004 -17.795 15.074 1.00 0.00 H ATOM 707 N ASP A 416 -6.779 -19.385 13.188 1.00 12.61 N ATOM 708 CA ASP A 416 -8.196 -19.014 13.120 1.00 14.25 C ATOM 709 C ASP A 416 -9.083 -20.217 13.455 1.00 14.43 C ATOM 710 O ASP A 416 -9.277 -21.100 12.631 1.00 14.02 O ATOM 711 CB ASP A 416 -8.494 -18.484 11.727 1.00 14.83 C ATOM 712 CG ASP A 416 -9.967 -18.210 11.480 1.00 16.88 C ATOM 713 OD1 ASP A 416 -10.834 -18.378 12.361 1.00 19.73 O ATOM 714 OD2 ASP A 416 -10.268 -17.820 10.351 1.00 18.31 O ATOM 715 HA ASP A 416 -8.411 -18.237 13.854 1.00 0.00 H ATOM 716 HB2 ASP A 416 -7.943 -17.554 11.587 1.00 0.00 H ATOM 717 HB3 ASP A 416 -8.154 -19.220 10.998 1.00 0.00 H ATOM 718 H ASP A 416 -6.310 -19.751 12.335 1.00 0.00 H ATOM 719 N TYR A 417 -9.588 -20.254 14.685 1.00 14.68 N ATOM 720 CA TYR A 417 -10.514 -21.312 15.122 1.00 15.31 C ATOM 721 C TYR A 417 -11.792 -20.610 15.482 1.00 16.13 C ATOM 722 O TYR A 417 -12.364 -20.878 16.537 1.00 15.17 O ATOM 723 CB TYR A 417 -9.986 -22.031 16.390 1.00 14.32 C ATOM 724 CG TYR A 417 -10.467 -23.478 16.524 1.00 14.20 C ATOM 725 CD1 TYR A 417 -10.039 -24.271 17.584 1.00 9.49 C ATOM 726 CD2 TYR A 417 -11.337 -24.060 15.573 1.00 16.23 C ATOM 727 CE1 TYR A 417 -10.427 -25.606 17.699 1.00 14.38 C ATOM 728 CE2 TYR A 417 -11.756 -25.410 15.700 1.00 18.11 C ATOM 729 CZ TYR A 417 -11.285 -26.173 16.783 1.00 16.72 C ATOM 730 OH TYR A 417 -11.631 -27.508 16.970 1.00 16.49 O ATOM 731 HA TYR A 417 -10.636 -22.058 14.336 1.00 0.00 H ATOM 732 HB3 TYR A 417 -10.321 -21.475 17.266 1.00 0.00 H ATOM 733 HB2 TYR A 417 -8.897 -22.032 16.356 1.00 0.00 H ATOM 734 HD2 TYR A 417 -11.690 -23.464 14.732 1.00 0.00 H ATOM 735 HE2 TYR A 417 -12.434 -25.849 14.968 1.00 0.00 H ATOM 736 HE1 TYR A 417 -10.046 -26.208 18.524 1.00 0.00 H ATOM 737 HD1 TYR A 417 -9.385 -23.839 18.342 1.00 0.00 H ATOM 738 HH TYR A 417 -11.192 -27.850 17.789 1.00 0.00 H ATOM 739 H TYR A 417 -9.320 -19.510 15.361 1.00 0.00 H ATOM 740 N SER A 418 -12.214 -19.671 14.633 1.00 16.95 N ATOM 741 CA SER A 418 -13.327 -18.849 15.011 1.00 19.59 C ATOM 742 C SER A 418 -14.641 -19.652 14.880 1.00 20.82 C ATOM 743 O SER A 418 -15.661 -19.173 15.322 1.00 21.49 O ATOM 744 CB SER A 418 -13.367 -17.512 14.243 1.00 18.71 C ATOM 745 OG SER A 418 -13.277 -17.744 12.869 1.00 21.65 O ATOM 746 HA SER A 418 -13.203 -18.570 16.057 1.00 0.00 H ATOM 747 HB2 SER A 418 -12.530 -16.889 14.559 1.00 0.00 H ATOM 748 HB3 SER A 418 -14.303 -16.998 14.461 1.00 0.00 H ATOM 749 HG SER A 418 -12.426 -18.209 12.669 1.00 0.00 H ATOM 750 H SER A 418 -11.745 -19.538 13.715 1.00 0.00 H ATOM 751 N ASP A 419 -14.600 -20.860 14.298 1.00 22.05 N ATOM 752 CA ASP A 419 -15.756 -21.777 14.357 1.00 24.42 C ATOM 753 C ASP A 419 -16.141 -22.117 15.787 1.00 23.18 C ATOM 754 O ASP A 419 -17.304 -22.371 16.068 1.00 24.43 O ATOM 755 CB ASP A 419 -15.439 -23.104 13.674 1.00 24.94 C ATOM 756 CG ASP A 419 -15.907 -23.132 12.252 1.00 32.43 C ATOM 757 OD1 ASP A 419 -16.062 -22.028 11.667 1.00 37.31 O ATOM 758 OD2 ASP A 419 -16.133 -24.259 11.708 1.00 41.57 O ATOM 759 HA ASP A 419 -16.571 -21.255 13.856 1.00 0.00 H ATOM 760 HB2 ASP A 419 -14.360 -23.260 13.692 1.00 0.00 H ATOM 761 HB3 ASP A 419 -15.931 -23.908 14.222 1.00 0.00 H ATOM 762 H ASP A 419 -13.739 -21.156 13.796 1.00 0.00 H ATOM 763 N LYS A 420 -15.144 -22.155 16.669 1.00 22.30 N ATOM 764 CA LYS A 420 -15.307 -22.626 18.021 1.00 21.11 C ATOM 765 C LYS A 420 -14.900 -21.576 19.090 1.00 20.35 C ATOM 766 O LYS A 420 -15.676 -21.281 20.013 1.00 19.23 O ATOM 767 CB LYS A 420 -14.486 -23.903 18.149 1.00 23.15 C ATOM 768 CG LYS A 420 -15.168 -25.023 18.880 1.00 24.84 C ATOM 769 CD LYS A 420 -14.271 -26.200 18.938 1.00 24.96 C ATOM 770 CE LYS A 420 -14.988 -27.353 19.586 1.00 30.10 C ATOM 771 NZ LYS A 420 -14.179 -28.066 20.622 1.00 29.18 N ATOM 772 HA LYS A 420 -16.363 -22.817 18.213 1.00 0.00 H ATOM 773 HB2 LYS A 420 -14.243 -24.252 17.145 1.00 0.00 H ATOM 774 HB3 LYS A 420 -13.566 -23.662 18.681 1.00 0.00 H ATOM 775 HG2 LYS A 420 -15.410 -24.701 19.893 1.00 0.00 H ATOM 776 HG3 LYS A 420 -16.086 -25.292 18.357 1.00 0.00 H ATOM 777 HD2 LYS A 420 -13.974 -26.480 17.927 1.00 0.00 H ATOM 778 HD3 LYS A 420 -13.384 -25.951 19.520 1.00 0.00 H ATOM 779 HE2 LYS A 420 -15.259 -28.069 18.810 1.00 0.00 H ATOM 780 HE3 LYS A 420 -15.893 -26.972 20.059 1.00 0.00 H ATOM 781 HZ1 LYS A 420 -13.316 -28.447 20.184 1.00 0.00 H ATOM 782 HZ2 LYS A 420 -13.921 -27.400 21.378 1.00 0.00 H ATOM 783 HZ3 LYS A 420 -14.739 -28.846 21.022 1.00 0.00 H ATOM 784 H LYS A 420 -14.203 -21.829 16.368 1.00 0.00 H ATOM 785 N TYR A 421 -13.710 -20.982 18.984 1.00 18.38 N ATOM 786 CA TYR A 421 -13.295 -20.108 20.085 1.00 18.45 C ATOM 787 C TYR A 421 -12.908 -18.676 19.668 1.00 17.39 C ATOM 788 O TYR A 421 -13.200 -17.717 20.387 1.00 18.24 O ATOM 789 CB TYR A 421 -12.144 -20.706 20.879 1.00 18.41 C ATOM 790 CG TYR A 421 -12.272 -22.146 21.249 1.00 19.45 C ATOM 791 CD1 TYR A 421 -11.408 -23.089 20.693 1.00 16.41 C ATOM 792 CD2 TYR A 421 -13.214 -22.571 22.192 1.00 20.70 C ATOM 793 CE1 TYR A 421 -11.481 -24.433 21.047 1.00 22.08 C ATOM 794 CE2 TYR A 421 -13.297 -23.946 22.569 1.00 21.29 C ATOM 795 CZ TYR A 421 -12.426 -24.849 21.984 1.00 21.42 C ATOM 796 OH TYR A 421 -12.479 -26.178 22.327 1.00 24.31 O ATOM 797 HA TYR A 421 -14.190 -20.034 20.702 1.00 0.00 H ATOM 798 HB3 TYR A 421 -12.044 -20.134 21.801 1.00 0.00 H ATOM 799 HB2 TYR A 421 -11.237 -20.595 20.284 1.00 0.00 H ATOM 800 HD2 TYR A 421 -13.891 -21.846 22.643 1.00 0.00 H ATOM 801 HE2 TYR A 421 -14.032 -24.278 23.303 1.00 0.00 H ATOM 802 HE1 TYR A 421 -10.803 -25.156 20.594 1.00 0.00 H ATOM 803 HD1 TYR A 421 -10.661 -22.767 19.967 1.00 0.00 H ATOM 804 HH TYR A 421 -12.307 -26.274 23.297 1.00 0.00 H ATOM 805 H TYR A 421 -13.102 -21.133 18.154 1.00 0.00 H ATOM 806 N GLY A 422 -12.192 -18.538 18.569 1.00 16.23 N ATOM 807 CA GLY A 422 -11.728 -17.215 18.160 1.00 15.63 C ATOM 808 C GLY A 422 -10.408 -17.400 17.445 1.00 15.06 C ATOM 809 O GLY A 422 -10.139 -18.467 16.866 1.00 16.50 O ATOM 810 HA3 GLY A 422 -11.592 -16.580 19.036 1.00 0.00 H ATOM 811 HA2 GLY A 422 -12.454 -16.756 17.489 1.00 0.00 H ATOM 812 H GLY A 422 -11.958 -19.372 17.993 1.00 0.00 H ATOM 813 N LEU A 423 -9.603 -16.346 17.460 1.00 14.35 N ATOM 814 CA LEU A 423 -8.350 -16.313 16.718 1.00 11.86 C ATOM 815 C LEU A 423 -7.178 -16.209 17.725 1.00 11.20 C ATOM 816 O LEU A 423 -7.090 -15.217 18.479 1.00 8.93 O ATOM 817 CB LEU A 423 -8.358 -15.087 15.779 1.00 13.18 C ATOM 818 CG LEU A 423 -7.047 -15.121 14.960 1.00 13.94 C ATOM 819 CD1 LEU A 423 -7.255 -15.338 13.446 1.00 11.77 C ATOM 820 CD2 LEU A 423 -5.966 -14.070 15.388 1.00 10.31 C ATOM 821 HA LEU A 423 -8.233 -17.218 16.122 1.00 0.00 H ATOM 822 HB2 LEU A 423 -9.217 -15.136 15.110 1.00 0.00 H ATOM 823 HB3 LEU A 423 -8.408 -14.169 16.365 1.00 0.00 H ATOM 824 HG LEU A 423 -6.556 -16.047 15.259 1.00 0.00 H ATOM 825 HD21 LEU A 423 -6.375 -13.065 15.279 1.00 0.00 H ATOM 826 HD22 LEU A 423 -5.688 -14.240 16.428 1.00 0.00 H ATOM 827 HD23 LEU A 423 -5.086 -14.176 14.753 1.00 0.00 H ATOM 828 HD11 LEU A 423 -7.761 -16.290 13.283 1.00 0.00 H ATOM 829 HD12 LEU A 423 -7.864 -14.528 13.044 1.00 0.00 H ATOM 830 HD13 LEU A 423 -6.287 -15.349 12.945 1.00 0.00 H ATOM 831 H LEU A 423 -9.876 -15.514 18.021 1.00 0.00 H ATOM 832 N GLY A 424 -6.317 -17.224 17.762 1.00 9.44 N ATOM 833 CA GLY A 424 -5.088 -17.137 18.571 1.00 8.96 C ATOM 834 C GLY A 424 -3.901 -16.620 17.769 1.00 9.02 C ATOM 835 O GLY A 424 -3.819 -16.835 16.564 1.00 8.92 O ATOM 836 HA3 GLY A 424 -4.848 -18.130 18.952 1.00 0.00 H ATOM 837 HA2 GLY A 424 -5.266 -16.462 19.408 1.00 0.00 H ATOM 838 H GLY A 424 -6.514 -18.086 17.215 1.00 0.00 H ATOM 839 N TYR A 425 -2.962 -15.942 18.418 1.00 9.20 N ATOM 840 CA TYR A 425 -1.837 -15.420 17.662 1.00 10.38 C ATOM 841 C TYR A 425 -0.606 -15.333 18.563 1.00 11.24 C ATOM 842 O TYR A 425 -0.701 -15.338 19.829 1.00 10.89 O ATOM 843 CB TYR A 425 -2.209 -14.070 16.985 1.00 10.17 C ATOM 844 CG TYR A 425 -2.536 -13.007 18.015 1.00 10.74 C ATOM 845 CD1 TYR A 425 -1.567 -12.091 18.443 1.00 7.39 C ATOM 846 CD2 TYR A 425 -3.806 -12.941 18.595 1.00 7.82 C ATOM 847 CE1 TYR A 425 -1.837 -11.159 19.442 1.00 6.89 C ATOM 848 CE2 TYR A 425 -4.068 -12.021 19.578 1.00 7.60 C ATOM 849 CZ TYR A 425 -3.080 -11.154 20.021 1.00 6.05 C ATOM 850 OH TYR A 425 -3.390 -10.239 21.015 1.00 10.85 O ATOM 851 HA TYR A 425 -1.586 -16.101 16.849 1.00 0.00 H ATOM 852 HB3 TYR A 425 -3.077 -14.222 16.344 1.00 0.00 H ATOM 853 HB2 TYR A 425 -1.367 -13.732 16.381 1.00 0.00 H ATOM 854 HD2 TYR A 425 -4.590 -13.622 18.265 1.00 0.00 H ATOM 855 HE2 TYR A 425 -5.065 -11.971 20.016 1.00 0.00 H ATOM 856 HE1 TYR A 425 -1.075 -10.447 19.758 1.00 0.00 H ATOM 857 HD1 TYR A 425 -0.579 -12.108 17.984 1.00 0.00 H ATOM 858 HH TYR A 425 -2.589 -9.695 21.223 1.00 0.00 H ATOM 859 H TYR A 425 -3.030 -15.788 19.444 1.00 0.00 H ATOM 860 N GLN A 426 0.539 -15.188 17.925 1.00 11.00 N ATOM 861 CA GLN A 426 1.766 -14.942 18.606 1.00 10.90 C ATOM 862 C GLN A 426 2.417 -13.652 18.067 1.00 12.21 C ATOM 863 O GLN A 426 2.417 -13.424 16.865 1.00 12.36 O ATOM 864 CB GLN A 426 2.713 -16.082 18.332 1.00 11.12 C ATOM 865 CG GLN A 426 4.050 -15.910 19.092 1.00 8.56 C ATOM 866 CD GLN A 426 5.163 -16.799 18.549 1.00 14.20 C ATOM 867 OE1 GLN A 426 5.599 -16.613 17.412 1.00 16.41 O ATOM 868 NE2 GLN A 426 5.654 -17.752 19.375 1.00 9.73 N ATOM 869 HA GLN A 426 1.566 -14.844 19.673 1.00 0.00 H ATOM 870 HB2 GLN A 426 2.245 -17.014 18.647 1.00 0.00 H ATOM 871 HB3 GLN A 426 2.917 -16.123 17.262 1.00 0.00 H ATOM 872 HG2 GLN A 426 4.365 -14.870 19.010 1.00 0.00 H ATOM 873 HG3 GLN A 426 3.888 -16.158 20.141 1.00 0.00 H ATOM 874 HE22 GLN A 426 5.253 -17.872 20.327 1.00 0.00 H ATOM 875 HE21 GLN A 426 6.432 -18.365 19.058 1.00 0.00 H ATOM 876 H GLN A 426 0.547 -15.256 16.887 1.00 0.00 H ATOM 877 N LEU A 427 2.988 -12.827 18.940 1.00 11.49 N ATOM 878 CA LEU A 427 3.715 -11.656 18.489 1.00 12.00 C ATOM 879 C LEU A 427 5.189 -12.020 18.430 1.00 12.75 C ATOM 880 O LEU A 427 5.607 -12.992 19.087 1.00 13.59 O ATOM 881 CB LEU A 427 3.508 -10.464 19.445 1.00 10.66 C ATOM 882 CG LEU A 427 2.049 -9.958 19.562 1.00 11.58 C ATOM 883 CD1 LEU A 427 1.998 -8.670 20.420 1.00 5.90 C ATOM 884 CD2 LEU A 427 1.397 -9.753 18.136 1.00 6.56 C ATOM 885 HA LEU A 427 3.347 -11.355 17.508 1.00 0.00 H ATOM 886 HB2 LEU A 427 3.841 -10.766 20.438 1.00 0.00 H ATOM 887 HB3 LEU A 427 4.125 -9.637 19.092 1.00 0.00 H ATOM 888 HG LEU A 427 1.454 -10.718 20.069 1.00 0.00 H ATOM 889 HD21 LEU A 427 1.976 -9.019 17.575 1.00 0.00 H ATOM 890 HD22 LEU A 427 1.394 -10.702 17.599 1.00 0.00 H ATOM 891 HD23 LEU A 427 0.373 -9.397 18.254 1.00 0.00 H ATOM 892 HD11 LEU A 427 2.384 -8.884 21.417 1.00 0.00 H ATOM 893 HD12 LEU A 427 2.608 -7.898 19.951 1.00 0.00 H ATOM 894 HD13 LEU A 427 0.967 -8.325 20.494 1.00 0.00 H ATOM 895 H LEU A 427 2.912 -13.024 19.958 1.00 0.00 H ATOM 896 N CYS A 428 5.969 -11.240 17.690 1.00 11.75 N ATOM 897 CA CYS A 428 7.394 -11.558 17.413 1.00 13.17 C ATOM 898 C CYS A 428 8.241 -11.649 18.700 1.00 12.95 C ATOM 899 O CYS A 428 9.331 -12.230 18.694 1.00 12.14 O ATOM 900 CB CYS A 428 7.981 -10.497 16.467 1.00 12.55 C ATOM 901 SG CYS A 428 7.971 -8.831 17.241 1.00 15.22 S ATOM 902 HA CYS A 428 7.427 -12.540 16.942 1.00 0.00 H ATOM 903 HB2 CYS A 428 7.387 -10.468 15.554 1.00 0.00 H ATOM 904 HB3 CYS A 428 9.008 -10.769 16.222 1.00 0.00 H ATOM 905 HG CYS A 428 8.505 -7.913 16.360 1.00 0.00 H ATOM 906 H CYS A 428 5.565 -10.370 17.288 1.00 0.00 H ATOM 907 N ASP A 429 7.717 -11.118 19.809 1.00 13.65 N ATOM 908 CA ASP A 429 8.361 -11.302 21.122 1.00 14.48 C ATOM 909 C ASP A 429 8.037 -12.626 21.834 1.00 14.21 C ATOM 910 O ASP A 429 8.534 -12.855 22.946 1.00 14.99 O ATOM 911 CB ASP A 429 8.084 -10.085 22.060 1.00 13.14 C ATOM 912 CG ASP A 429 6.673 -10.068 22.617 1.00 15.54 C ATOM 913 OD1 ASP A 429 5.754 -10.645 22.014 1.00 15.74 O ATOM 914 OD2 ASP A 429 6.464 -9.522 23.701 1.00 16.44 O ATOM 915 HA ASP A 429 9.426 -11.358 20.899 1.00 0.00 H ATOM 916 HB2 ASP A 429 8.785 -10.123 22.894 1.00 0.00 H ATOM 917 HB3 ASP A 429 8.244 -9.167 21.494 1.00 0.00 H ATOM 918 H ASP A 429 6.839 -10.565 19.744 1.00 0.00 H ATOM 919 N ASN A 430 7.209 -13.473 21.228 1.00 14.22 N ATOM 920 CA ASN A 430 6.761 -14.741 21.848 1.00 15.44 C ATOM 921 C ASN A 430 5.647 -14.630 22.883 1.00 14.59 C ATOM 922 O ASN A 430 5.220 -15.611 23.483 1.00 15.32 O ATOM 923 CB ASN A 430 7.945 -15.542 22.429 1.00 17.45 C ATOM 924 CG ASN A 430 8.978 -15.838 21.381 1.00 21.53 C ATOM 925 OD1 ASN A 430 8.640 -16.324 20.321 1.00 22.97 O ATOM 926 ND2 ASN A 430 10.240 -15.478 21.642 1.00 28.46 N ATOM 927 HA ASN A 430 6.315 -15.280 21.012 1.00 0.00 H ATOM 928 HB2 ASN A 430 8.407 -14.962 23.228 1.00 0.00 H ATOM 929 HB3 ASN A 430 7.572 -16.483 22.834 1.00 0.00 H ATOM 930 HD22 ASN A 430 10.483 -15.065 22.565 1.00 0.00 H ATOM 931 HD21 ASN A 430 10.978 -15.611 20.922 1.00 0.00 H ATOM 932 H ASN A 430 6.861 -13.234 20.277 1.00 0.00 H ATOM 933 N SER A 431 5.139 -13.435 23.077 1.00 13.36 N ATOM 934 CA SER A 431 3.910 -13.308 23.851 1.00 12.00 C ATOM 935 C SER A 431 2.824 -13.923 22.955 1.00 12.97 C ATOM 936 O SER A 431 2.984 -13.985 21.719 1.00 11.45 O ATOM 937 CB SER A 431 3.640 -11.836 24.137 1.00 11.91 C ATOM 938 OG SER A 431 3.299 -11.142 22.950 1.00 8.08 O ATOM 939 HA SER A 431 3.953 -13.808 24.819 1.00 0.00 H ATOM 940 HB2 SER A 431 4.534 -11.387 24.568 1.00 0.00 H ATOM 941 HB3 SER A 431 2.816 -11.756 24.846 1.00 0.00 H ATOM 942 HG SER A 431 4.046 -11.208 22.304 1.00 0.00 H ATOM 943 H SER A 431 5.606 -12.592 22.685 1.00 0.00 H ATOM 944 N VAL A 432 1.725 -14.387 23.550 1.00 12.27 N ATOM 945 CA VAL A 432 0.622 -14.930 22.726 1.00 12.70 C ATOM 946 C VAL A 432 -0.650 -14.221 23.140 1.00 12.97 C ATOM 947 O VAL A 432 -0.686 -13.635 24.224 1.00 12.39 O ATOM 948 CB VAL A 432 0.473 -16.502 22.901 1.00 13.99 C ATOM 949 CG1 VAL A 432 1.803 -17.205 22.616 1.00 13.67 C ATOM 950 CG2 VAL A 432 0.159 -16.857 24.248 1.00 13.93 C ATOM 951 HA VAL A 432 0.834 -14.757 21.671 1.00 0.00 H ATOM 952 HB VAL A 432 -0.317 -16.802 22.213 1.00 0.00 H ATOM 953 HG11 VAL A 432 2.114 -16.991 21.593 1.00 0.00 H ATOM 954 HG12 VAL A 432 2.560 -16.842 23.311 1.00 0.00 H ATOM 955 HG13 VAL A 432 1.678 -18.281 22.742 1.00 0.00 H ATOM 956 HG21 VAL A 432 0.955 -16.512 24.908 1.00 0.00 H ATOM 957 HG22 VAL A 432 -0.782 -16.389 24.536 1.00 0.00 H ATOM 958 HG23 VAL A 432 0.066 -17.940 24.325 1.00 0.00 H ATOM 959 H VAL A 432 1.643 -14.368 24.587 1.00 0.00 H ATOM 960 N GLY A 433 -1.678 -14.256 22.300 1.00 11.25 N ATOM 961 CA GLY A 433 -2.940 -13.636 22.639 1.00 11.58 C ATOM 962 C GLY A 433 -4.052 -14.419 21.945 1.00 11.49 C ATOM 963 O GLY A 433 -3.804 -15.220 21.033 1.00 10.58 O ATOM 964 HA3 GLY A 433 -2.947 -12.601 22.298 1.00 0.00 H ATOM 965 HA2 GLY A 433 -3.087 -13.662 23.719 1.00 0.00 H ATOM 966 H GLY A 433 -1.574 -14.737 21.384 1.00 0.00 H ATOM 967 N VAL A 434 -5.269 -14.185 22.388 1.00 10.83 N ATOM 968 CA VAL A 434 -6.435 -14.748 21.741 1.00 12.11 C ATOM 969 C VAL A 434 -7.438 -13.617 21.715 1.00 13.53 C ATOM 970 O VAL A 434 -7.626 -12.930 22.740 1.00 15.19 O ATOM 971 CB VAL A 434 -7.046 -15.961 22.491 1.00 12.31 C ATOM 972 CG1 VAL A 434 -8.337 -16.465 21.701 1.00 10.55 C ATOM 973 CG2 VAL A 434 -6.005 -17.109 22.675 1.00 10.86 C ATOM 974 HA VAL A 434 -6.164 -15.131 20.757 1.00 0.00 H ATOM 975 HB VAL A 434 -7.339 -15.647 23.493 1.00 0.00 H ATOM 976 HG11 VAL A 434 -9.068 -15.658 21.650 1.00 0.00 H ATOM 977 HG12 VAL A 434 -8.051 -16.762 20.692 1.00 0.00 H ATOM 978 HG13 VAL A 434 -8.771 -17.318 22.223 1.00 0.00 H ATOM 979 HG21 VAL A 434 -5.662 -17.447 21.697 1.00 0.00 H ATOM 980 HG22 VAL A 434 -5.157 -16.740 23.252 1.00 0.00 H ATOM 981 HG23 VAL A 434 -6.472 -17.940 23.204 1.00 0.00 H ATOM 982 H VAL A 434 -5.396 -13.580 23.224 1.00 0.00 H ATOM 983 N LEU A 435 -8.059 -13.415 20.556 1.00 12.56 N ATOM 984 CA LEU A 435 -9.217 -12.551 20.426 1.00 12.57 C ATOM 985 C LEU A 435 -10.389 -13.560 20.315 1.00 13.08 C ATOM 986 O LEU A 435 -10.528 -14.241 19.296 1.00 12.86 O ATOM 987 CB LEU A 435 -9.078 -11.604 19.208 1.00 12.08 C ATOM 988 CG LEU A 435 -10.315 -10.775 18.773 1.00 13.74 C ATOM 989 CD1 LEU A 435 -11.038 -10.064 19.878 1.00 13.64 C ATOM 990 CD2 LEU A 435 -10.067 -9.856 17.596 1.00 12.85 C ATOM 991 HA LEU A 435 -9.360 -11.863 21.259 1.00 0.00 H ATOM 992 HB2 LEU A 435 -8.281 -10.897 19.438 1.00 0.00 H ATOM 993 HB3 LEU A 435 -8.784 -12.216 18.355 1.00 0.00 H ATOM 994 HG LEU A 435 -10.997 -11.554 18.432 1.00 0.00 H ATOM 995 HD21 LEU A 435 -9.280 -9.146 17.851 1.00 0.00 H ATOM 996 HD22 LEU A 435 -9.759 -10.447 16.733 1.00 0.00 H ATOM 997 HD23 LEU A 435 -10.983 -9.315 17.359 1.00 0.00 H ATOM 998 HD11 LEU A 435 -11.396 -10.793 20.604 1.00 0.00 H ATOM 999 HD12 LEU A 435 -10.357 -9.367 20.367 1.00 0.00 H ATOM 1000 HD13 LEU A 435 -11.884 -9.516 19.463 1.00 0.00 H ATOM 1001 H LEU A 435 -7.699 -13.897 19.707 1.00 0.00 H ATOM 1002 N PHE A 436 -11.114 -13.724 21.433 1.00 12.25 N ATOM 1003 CA PHE A 436 -12.210 -14.667 21.567 1.00 13.03 C ATOM 1004 C PHE A 436 -13.441 -14.199 20.824 1.00 14.37 C ATOM 1005 O PHE A 436 -13.621 -12.982 20.639 1.00 13.26 O ATOM 1006 CB PHE A 436 -12.538 -14.898 23.036 1.00 11.96 C ATOM 1007 CG PHE A 436 -11.432 -15.615 23.783 1.00 11.12 C ATOM 1008 CD1 PHE A 436 -10.551 -14.901 24.605 1.00 11.66 C ATOM 1009 CD2 PHE A 436 -11.278 -17.005 23.666 1.00 14.29 C ATOM 1010 CE1 PHE A 436 -9.512 -15.558 25.307 1.00 12.47 C ATOM 1011 CE2 PHE A 436 -10.223 -17.704 24.395 1.00 14.54 C ATOM 1012 CZ PHE A 436 -9.347 -16.965 25.182 1.00 14.93 C ATOM 1013 HA PHE A 436 -11.889 -15.609 21.122 1.00 0.00 H ATOM 1014 HB2 PHE A 436 -12.708 -13.932 23.510 1.00 0.00 H ATOM 1015 HB3 PHE A 436 -13.446 -15.498 23.100 1.00 0.00 H ATOM 1016 HD2 PHE A 436 -11.954 -17.570 23.024 1.00 0.00 H ATOM 1017 HE2 PHE A 436 -10.124 -18.787 24.323 1.00 0.00 H ATOM 1018 HZ PHE A 436 -8.532 -17.465 25.705 1.00 0.00 H ATOM 1019 HE1 PHE A 436 -8.838 -14.985 25.944 1.00 0.00 H ATOM 1020 HD1 PHE A 436 -10.667 -13.822 24.706 1.00 0.00 H ATOM 1021 H PHE A 436 -10.875 -13.137 22.257 1.00 0.00 H ATOM 1022 N ASN A 437 -14.278 -15.164 20.409 1.00 16.02 N ATOM 1023 CA ASN A 437 -15.558 -14.851 19.732 1.00 18.45 C ATOM 1024 C ASN A 437 -16.520 -13.938 20.539 1.00 20.56 C ATOM 1025 O ASN A 437 -17.506 -13.409 19.975 1.00 22.18 O ATOM 1026 CB ASN A 437 -16.288 -16.140 19.372 1.00 19.26 C ATOM 1027 CG ASN A 437 -15.612 -16.922 18.258 1.00 19.74 C ATOM 1028 OD1 ASN A 437 -14.784 -16.388 17.478 1.00 18.33 O ATOM 1029 ND2 ASN A 437 -15.982 -18.190 18.149 1.00 20.59 N ATOM 1030 HA ASN A 437 -15.276 -14.288 18.842 1.00 0.00 H ATOM 1031 HB2 ASN A 437 -16.334 -16.771 20.259 1.00 0.00 H ATOM 1032 HB3 ASN A 437 -17.300 -15.888 19.054 1.00 0.00 H ATOM 1033 HD22 ASN A 437 -16.671 -18.590 18.818 1.00 0.00 H ATOM 1034 HD21 ASN A 437 -15.583 -18.785 17.395 1.00 0.00 H ATOM 1035 H ASN A 437 -14.020 -16.159 20.567 1.00 0.00 H ATOM 1036 N ASP A 438 -16.277 -13.776 21.844 1.00 20.15 N ATOM 1037 CA ASP A 438 -17.001 -12.754 22.587 1.00 20.51 C ATOM 1038 C ASP A 438 -16.343 -11.355 22.517 1.00 19.92 C ATOM 1039 O ASP A 438 -16.676 -10.486 23.289 1.00 20.59 O ATOM 1040 CB ASP A 438 -17.302 -13.231 24.033 1.00 20.44 C ATOM 1041 CG ASP A 438 -16.064 -13.437 24.855 1.00 22.94 C ATOM 1042 OD1 ASP A 438 -14.971 -13.254 24.257 1.00 23.01 O ATOM 1043 OD2 ASP A 438 -16.170 -13.774 26.093 1.00 22.82 O ATOM 1044 HA ASP A 438 -17.962 -12.615 22.091 1.00 0.00 H ATOM 1045 HB2 ASP A 438 -17.924 -12.482 24.523 1.00 0.00 H ATOM 1046 HB3 ASP A 438 -17.845 -14.175 23.981 1.00 0.00 H ATOM 1047 H ASP A 438 -15.576 -14.375 22.325 1.00 0.00 H ATOM 1048 N SER A 439 -15.441 -11.137 21.564 1.00 19.64 N ATOM 1049 CA SER A 439 -14.611 -9.916 21.484 1.00 20.72 C ATOM 1050 C SER A 439 -13.798 -9.504 22.729 1.00 19.01 C ATOM 1051 O SER A 439 -13.388 -8.358 22.827 1.00 19.81 O ATOM 1052 CB SER A 439 -15.376 -8.683 20.944 1.00 21.17 C ATOM 1053 OG SER A 439 -16.268 -9.076 19.915 1.00 27.74 O ATOM 1054 HA SER A 439 -13.866 -10.251 20.762 1.00 0.00 H ATOM 1055 HB2 SER A 439 -14.662 -7.961 20.547 1.00 0.00 H ATOM 1056 HB3 SER A 439 -15.941 -8.225 21.756 1.00 0.00 H ATOM 1057 HG SER A 439 -16.751 -8.281 19.577 1.00 0.00 H ATOM 1058 H SER A 439 -15.312 -11.867 20.834 1.00 0.00 H ATOM 1059 N THR A 440 -13.521 -10.419 23.640 1.00 17.15 N ATOM 1060 CA THR A 440 -12.550 -10.127 24.687 1.00 15.83 C ATOM 1061 C THR A 440 -11.192 -10.662 24.215 1.00 15.32 C ATOM 1062 O THR A 440 -11.157 -11.532 23.324 1.00 14.42 O ATOM 1063 CB THR A 440 -12.938 -10.823 26.008 1.00 16.30 C ATOM 1064 OG1 THR A 440 -12.847 -12.260 25.853 1.00 17.93 O ATOM 1065 CG2 THR A 440 -14.316 -10.416 26.404 1.00 16.38 C ATOM 1066 HA THR A 440 -12.515 -9.053 24.869 1.00 0.00 H ATOM 1067 HB THR A 440 -12.249 -10.520 26.796 1.00 0.00 H ATOM 1068 HG1 THR A 440 -13.463 -12.553 25.136 1.00 0.00 H ATOM 1069 HG23 THR A 440 -14.356 -9.332 26.513 1.00 0.00 H ATOM 1070 HG21 THR A 440 -15.022 -10.731 25.635 1.00 0.00 H ATOM 1071 HG22 THR A 440 -14.575 -10.888 27.352 1.00 0.00 H ATOM 1072 H THR A 440 -13.994 -11.345 23.610 1.00 0.00 H ATOM 1073 N ARG A 441 -10.101 -10.128 24.762 1.00 13.59 N ATOM 1074 CA ARG A 441 -8.780 -10.683 24.514 1.00 13.55 C ATOM 1075 C ARG A 441 -8.086 -11.006 25.782 1.00 12.33 C ATOM 1076 O ARG A 441 -8.237 -10.340 26.805 1.00 11.31 O ATOM 1077 CB ARG A 441 -7.797 -9.798 23.725 1.00 13.18 C ATOM 1078 CG ARG A 441 -8.175 -8.442 23.346 1.00 19.80 C ATOM 1079 CD ARG A 441 -9.077 -8.278 22.161 1.00 23.60 C ATOM 1080 NE ARG A 441 -9.939 -7.195 22.605 1.00 28.13 N ATOM 1081 CZ ARG A 441 -10.655 -6.339 21.890 1.00 28.79 C ATOM 1082 NH1 ARG A 441 -10.694 -6.384 20.579 1.00 26.74 N ATOM 1083 NH2 ARG A 441 -11.366 -5.415 22.564 1.00 29.66 N ATOM 1084 HA ARG A 441 -9.015 -11.556 23.905 1.00 0.00 H ATOM 1085 HB2 ARG A 441 -6.894 -9.715 24.330 1.00 0.00 H ATOM 1086 HB3 ARG A 441 -7.567 -10.330 22.802 1.00 0.00 H ATOM 1087 HG2 ARG A 441 -8.677 -7.992 24.203 1.00 0.00 H ATOM 1088 HG3 ARG A 441 -7.257 -7.894 23.135 1.00 0.00 H ATOM 1089 HD2 ARG A 441 -9.647 -9.186 21.964 1.00 0.00 H ATOM 1090 HD3 ARG A 441 -8.516 -8.001 21.268 1.00 0.00 H ATOM 1091 HE ARG A 441 -10.003 -7.074 23.636 1.00 0.00 H ATOM 1092 HH12 ARG A 441 -11.268 -5.695 20.052 1.00 0.00 H ATOM 1093 HH11 ARG A 441 -10.151 -7.109 20.067 1.00 0.00 H ATOM 1094 HH22 ARG A 441 -11.943 -4.722 22.045 1.00 0.00 H ATOM 1095 HH21 ARG A 441 -11.338 -5.394 23.603 1.00 0.00 H ATOM 1096 H ARG A 441 -10.196 -9.297 25.379 1.00 0.00 H ATOM 1097 N LEU A 442 -7.249 -11.994 25.667 1.00 11.09 N ATOM 1098 CA LEU A 442 -6.429 -12.393 26.776 1.00 11.23 C ATOM 1099 C LEU A 442 -5.048 -12.488 26.191 1.00 12.06 C ATOM 1100 O LEU A 442 -4.896 -13.128 25.147 1.00 12.94 O ATOM 1101 CB LEU A 442 -6.879 -13.767 27.281 1.00 10.22 C ATOM 1102 CG LEU A 442 -6.155 -14.221 28.540 1.00 11.50 C ATOM 1103 CD1 LEU A 442 -6.440 -13.299 29.751 1.00 9.39 C ATOM 1104 CD2 LEU A 442 -6.442 -15.718 28.834 1.00 8.06 C ATOM 1105 HA LEU A 442 -6.484 -11.703 27.618 1.00 0.00 H ATOM 1106 HB2 LEU A 442 -7.947 -13.723 27.494 1.00 0.00 H ATOM 1107 HB3 LEU A 442 -6.697 -14.500 26.495 1.00 0.00 H ATOM 1108 HG LEU A 442 -5.084 -14.132 28.357 1.00 0.00 H ATOM 1109 HD21 LEU A 442 -7.514 -15.860 28.974 1.00 0.00 H ATOM 1110 HD22 LEU A 442 -6.100 -16.324 27.995 1.00 0.00 H ATOM 1111 HD23 LEU A 442 -5.913 -16.017 29.739 1.00 0.00 H ATOM 1112 HD11 LEU A 442 -6.111 -12.286 29.520 1.00 0.00 H ATOM 1113 HD12 LEU A 442 -7.510 -13.296 29.960 1.00 0.00 H ATOM 1114 HD13 LEU A 442 -5.899 -13.668 30.622 1.00 0.00 H ATOM 1115 H LEU A 442 -7.173 -12.501 24.762 1.00 0.00 H ATOM 1116 N ILE A 443 -4.092 -11.828 26.831 1.00 11.49 N ATOM 1117 CA ILE A 443 -2.708 -11.761 26.392 1.00 13.32 C ATOM 1118 C ILE A 443 -1.858 -12.394 27.467 1.00 11.61 C ATOM 1119 O ILE A 443 -1.987 -12.042 28.644 1.00 9.96 O ATOM 1120 CB ILE A 443 -2.140 -10.305 26.348 1.00 14.80 C ATOM 1121 CG1 ILE A 443 -2.799 -9.471 25.265 1.00 15.44 C ATOM 1122 CG2 ILE A 443 -0.558 -10.396 26.119 1.00 14.48 C ATOM 1123 CD1 ILE A 443 -2.290 -7.921 25.259 1.00 15.06 C ATOM 1124 HA ILE A 443 -2.682 -12.226 25.407 1.00 0.00 H ATOM 1125 HB ILE A 443 -2.357 -9.805 27.292 1.00 0.00 H ATOM 1126 HG12 ILE A 443 -2.571 -9.916 24.296 1.00 0.00 H ATOM 1127 HG13 ILE A 443 -3.877 -9.483 25.424 1.00 0.00 H ATOM 1128 HD11 ILE A 443 -2.520 -7.461 26.220 1.00 0.00 H ATOM 1129 HD12 ILE A 443 -1.213 -7.894 25.091 1.00 0.00 H ATOM 1130 HD13 ILE A 443 -2.797 -7.376 24.463 1.00 0.00 H ATOM 1131 HG21 ILE A 443 -0.105 -10.952 26.940 1.00 0.00 H ATOM 1132 HG22 ILE A 443 -0.357 -10.907 25.177 1.00 0.00 H ATOM 1133 HG23 ILE A 443 -0.139 -9.390 26.085 1.00 0.00 H ATOM 1134 H ILE A 443 -4.350 -11.325 27.704 1.00 0.00 H ATOM 1135 N LEU A 444 -1.021 -13.338 27.074 1.00 10.54 N ATOM 1136 CA LEU A 444 -0.047 -13.951 27.968 1.00 11.85 C ATOM 1137 C LEU A 444 1.364 -13.416 27.612 1.00 13.57 C ATOM 1138 O LEU A 444 1.896 -13.669 26.510 1.00 12.37 O ATOM 1139 CB LEU A 444 -0.071 -15.502 27.802 1.00 11.83 C ATOM 1140 CG LEU A 444 0.909 -16.254 28.745 1.00 11.93 C ATOM 1141 CD1 LEU A 444 0.508 -16.107 30.264 1.00 7.26 C ATOM 1142 CD2 LEU A 444 1.156 -17.678 28.345 1.00 11.10 C ATOM 1143 HA LEU A 444 -0.293 -13.703 29.000 1.00 0.00 H ATOM 1144 HB2 LEU A 444 -1.082 -15.853 28.007 1.00 0.00 H ATOM 1145 HB3 LEU A 444 0.193 -15.741 26.772 1.00 0.00 H ATOM 1146 HG LEU A 444 1.871 -15.756 28.626 1.00 0.00 H ATOM 1147 HD21 LEU A 444 0.213 -18.225 28.352 1.00 0.00 H ATOM 1148 HD22 LEU A 444 1.584 -17.704 27.343 1.00 0.00 H ATOM 1149 HD23 LEU A 444 1.849 -18.137 29.050 1.00 0.00 H ATOM 1150 HD11 LEU A 444 0.515 -15.053 30.540 1.00 0.00 H ATOM 1151 HD12 LEU A 444 -0.490 -16.517 30.416 1.00 0.00 H ATOM 1152 HD13 LEU A 444 1.223 -16.650 30.882 1.00 0.00 H ATOM 1153 H LEU A 444 -1.059 -13.657 26.085 1.00 0.00 H ATOM 1154 N TYR A 445 2.004 -12.698 28.517 1.00 15.09 N ATOM 1155 CA TYR A 445 3.350 -12.178 28.168 1.00 14.76 C ATOM 1156 C TYR A 445 4.408 -13.257 28.041 1.00 16.34 C ATOM 1157 O TYR A 445 4.210 -14.363 28.520 1.00 15.55 O ATOM 1158 CB TYR A 445 3.786 -11.140 29.160 1.00 15.08 C ATOM 1159 CG TYR A 445 2.960 -9.905 29.109 1.00 13.20 C ATOM 1160 CD1 TYR A 445 1.666 -9.875 29.634 1.00 12.36 C ATOM 1161 CD2 TYR A 445 3.492 -8.732 28.578 1.00 12.72 C ATOM 1162 CE1 TYR A 445 0.908 -8.696 29.596 1.00 15.47 C ATOM 1163 CE2 TYR A 445 2.761 -7.568 28.526 1.00 15.24 C ATOM 1164 CZ TYR A 445 1.471 -7.559 29.016 1.00 17.03 C ATOM 1165 OH TYR A 445 0.826 -6.377 28.990 1.00 20.35 O ATOM 1166 HA TYR A 445 3.251 -11.728 27.180 1.00 0.00 H ATOM 1167 HB3 TYR A 445 4.822 -10.874 28.952 1.00 0.00 H ATOM 1168 HB2 TYR A 445 3.715 -11.565 30.161 1.00 0.00 H ATOM 1169 HD2 TYR A 445 4.512 -8.737 28.194 1.00 0.00 H ATOM 1170 HE2 TYR A 445 3.196 -6.663 28.102 1.00 0.00 H ATOM 1171 HE1 TYR A 445 -0.100 -8.668 30.011 1.00 0.00 H ATOM 1172 HD1 TYR A 445 1.242 -10.776 30.077 1.00 0.00 H ATOM 1173 HH TYR A 445 -0.084 -6.491 29.363 1.00 0.00 H ATOM 1174 H TYR A 445 1.578 -12.503 29.446 1.00 0.00 H ATOM 1175 N ASN A 446 5.516 -12.944 27.366 1.00 17.60 N ATOM 1176 CA ASN A 446 6.603 -13.915 27.171 1.00 20.01 C ATOM 1177 C ASN A 446 7.311 -14.386 28.482 1.00 20.43 C ATOM 1178 O ASN A 446 8.249 -15.168 28.435 1.00 21.20 O ATOM 1179 CB ASN A 446 7.589 -13.448 26.077 1.00 20.32 C ATOM 1180 CG ASN A 446 8.580 -12.349 26.558 1.00 21.70 C ATOM 1181 OD1 ASN A 446 8.694 -12.081 27.745 1.00 24.13 O ATOM 1182 ND2 ASN A 446 9.282 -11.718 25.610 1.00 20.76 N ATOM 1183 HA ASN A 446 6.120 -14.823 26.809 1.00 0.00 H ATOM 1184 HB2 ASN A 446 8.166 -14.310 25.742 1.00 0.00 H ATOM 1185 HB3 ASN A 446 7.013 -13.051 25.241 1.00 0.00 H ATOM 1186 HD22 ASN A 446 9.155 -11.976 24.611 1.00 0.00 H ATOM 1187 HD21 ASN A 446 9.954 -10.969 25.872 1.00 0.00 H ATOM 1188 H ASN A 446 5.613 -11.988 26.967 1.00 0.00 H ATOM 1189 N ASP A 447 6.835 -13.929 29.642 1.00 20.19 N ATOM 1190 CA ASP A 447 7.269 -14.523 30.887 1.00 20.93 C ATOM 1191 C ASP A 447 6.505 -15.820 31.276 1.00 20.91 C ATOM 1192 O ASP A 447 6.868 -16.452 32.277 1.00 20.60 O ATOM 1193 CB ASP A 447 7.281 -13.517 32.040 1.00 20.54 C ATOM 1194 CG ASP A 447 5.914 -13.059 32.423 1.00 21.82 C ATOM 1195 OD1 ASP A 447 5.829 -12.099 33.177 1.00 21.83 O ATOM 1196 OD2 ASP A 447 4.904 -13.606 31.955 1.00 23.51 O ATOM 1197 HA ASP A 447 8.298 -14.830 30.700 1.00 0.00 H ATOM 1198 HB2 ASP A 447 7.747 -13.986 32.907 1.00 0.00 H ATOM 1199 HB3 ASP A 447 7.868 -12.649 31.739 1.00 0.00 H ATOM 1200 H ASP A 447 6.152 -13.145 29.651 1.00 0.00 H ATOM 1201 N GLY A 448 5.505 -16.222 30.463 1.00 19.74 N ATOM 1202 CA GLY A 448 4.708 -17.397 30.753 1.00 17.49 C ATOM 1203 C GLY A 448 3.741 -17.253 31.913 1.00 17.25 C ATOM 1204 O GLY A 448 3.221 -18.238 32.353 1.00 17.35 O ATOM 1205 HA3 GLY A 448 5.388 -18.218 30.981 1.00 0.00 H ATOM 1206 HA2 GLY A 448 4.131 -17.642 29.861 1.00 0.00 H ATOM 1207 H GLY A 448 5.301 -15.673 29.604 1.00 0.00 H ATOM 1208 N ASP A 449 3.486 -16.047 32.425 1.00 17.56 N ATOM 1209 CA ASP A 449 2.643 -15.900 33.623 1.00 16.60 C ATOM 1210 C ASP A 449 1.821 -14.668 33.624 1.00 15.95 C ATOM 1211 O ASP A 449 0.671 -14.713 34.056 1.00 15.78 O ATOM 1212 CB ASP A 449 3.432 -15.884 34.968 1.00 18.27 C ATOM 1213 CG ASP A 449 2.480 -16.026 36.200 1.00 20.14 C ATOM 1214 OD1 ASP A 449 1.374 -16.658 36.100 1.00 23.60 O ATOM 1215 OD2 ASP A 449 2.791 -15.512 37.270 1.00 22.83 O ATOM 1216 HA ASP A 449 2.016 -16.789 33.564 1.00 0.00 H ATOM 1217 HB2 ASP A 449 4.141 -16.712 34.972 1.00 0.00 H ATOM 1218 HB3 ASP A 449 3.975 -14.942 35.048 1.00 0.00 H ATOM 1219 H ASP A 449 3.888 -15.201 31.972 1.00 0.00 H ATOM 1220 N SER A 450 2.418 -13.542 33.208 1.00 15.98 N ATOM 1221 CA SER A 450 1.734 -12.251 33.343 1.00 16.20 C ATOM 1222 C SER A 450 0.680 -12.232 32.244 1.00 15.88 C ATOM 1223 O SER A 450 0.982 -12.580 31.103 1.00 14.18 O ATOM 1224 CB SER A 450 2.673 -11.056 33.102 1.00 15.03 C ATOM 1225 OG SER A 450 3.687 -10.988 34.077 1.00 17.60 O ATOM 1226 HA SER A 450 1.334 -12.157 34.353 1.00 0.00 H ATOM 1227 HB2 SER A 450 2.090 -10.136 33.133 1.00 0.00 H ATOM 1228 HB3 SER A 450 3.133 -11.160 32.119 1.00 0.00 H ATOM 1229 HG SER A 450 4.225 -11.819 34.051 1.00 0.00 H ATOM 1230 H SER A 450 3.369 -13.584 32.788 1.00 0.00 H ATOM 1231 N LEU A 451 -0.511 -11.771 32.610 1.00 16.11 N ATOM 1232 CA LEU A 451 -1.662 -11.645 31.711 1.00 16.20 C ATOM 1233 C LEU A 451 -2.188 -10.217 31.629 1.00 15.50 C ATOM 1234 O LEU A 451 -2.069 -9.458 32.581 1.00 15.62 O ATOM 1235 CB LEU A 451 -2.818 -12.523 32.198 1.00 16.59 C ATOM 1236 CG LEU A 451 -2.631 -14.028 32.247 1.00 14.99 C ATOM 1237 CD1 LEU A 451 -3.815 -14.582 33.096 1.00 19.26 C ATOM 1238 CD2 LEU A 451 -2.650 -14.632 30.887 1.00 9.65 C ATOM 1239 HA LEU A 451 -1.309 -11.956 30.728 1.00 0.00 H ATOM 1240 HB2 LEU A 451 -3.061 -12.198 33.210 1.00 0.00 H ATOM 1241 HB3 LEU A 451 -3.666 -12.328 31.541 1.00 0.00 H ATOM 1242 HG LEU A 451 -1.663 -14.277 32.681 1.00 0.00 H ATOM 1243 HD21 LEU A 451 -3.607 -14.421 30.410 1.00 0.00 H ATOM 1244 HD22 LEU A 451 -1.844 -14.206 30.290 1.00 0.00 H ATOM 1245 HD23 LEU A 451 -2.513 -15.710 30.968 1.00 0.00 H ATOM 1246 HD11 LEU A 451 -3.778 -14.148 34.095 1.00 0.00 H ATOM 1247 HD12 LEU A 451 -4.758 -14.318 32.618 1.00 0.00 H ATOM 1248 HD13 LEU A 451 -3.733 -15.667 33.167 1.00 0.00 H ATOM 1249 H LEU A 451 -0.635 -11.480 33.601 1.00 0.00 H ATOM 1250 N GLN A 452 -2.766 -9.882 30.476 1.00 15.14 N ATOM 1251 CA GLN A 452 -3.561 -8.722 30.312 1.00 16.18 C ATOM 1252 C GLN A 452 -4.942 -9.134 29.728 1.00 16.60 C ATOM 1253 O GLN A 452 -5.048 -9.830 28.706 1.00 17.09 O ATOM 1254 CB GLN A 452 -2.864 -7.701 29.431 1.00 14.93 C ATOM 1255 CG GLN A 452 -3.696 -6.429 29.239 1.00 17.51 C ATOM 1256 CD GLN A 452 -3.024 -5.419 28.306 1.00 19.96 C ATOM 1257 OE1 GLN A 452 -1.817 -5.283 28.323 1.00 25.52 O ATOM 1258 NE2 GLN A 452 -3.817 -4.700 27.505 1.00 24.93 N ATOM 1259 HA GLN A 452 -3.714 -8.247 31.281 1.00 0.00 H ATOM 1260 HB2 GLN A 452 -1.914 -7.432 29.892 1.00 0.00 H ATOM 1261 HB3 GLN A 452 -2.679 -8.149 28.455 1.00 0.00 H ATOM 1262 HG2 GLN A 452 -4.663 -6.705 28.817 1.00 0.00 H ATOM 1263 HG3 GLN A 452 -3.846 -5.960 30.211 1.00 0.00 H ATOM 1264 HE22 GLN A 452 -4.846 -4.849 27.522 1.00 0.00 H ATOM 1265 HE21 GLN A 452 -3.405 -3.992 26.864 1.00 0.00 H ATOM 1266 H GLN A 452 -2.626 -10.504 29.655 1.00 0.00 H ATOM 1267 N TYR A 453 -6.021 -8.716 30.367 1.00 15.69 N ATOM 1268 CA TYR A 453 -7.341 -9.126 29.848 1.00 15.22 C ATOM 1269 C TYR A 453 -8.052 -7.855 29.388 1.00 14.54 C ATOM 1270 O TYR A 453 -8.083 -6.869 30.154 1.00 15.82 O ATOM 1271 CB TYR A 453 -8.141 -9.855 30.935 1.00 13.68 C ATOM 1272 CG TYR A 453 -9.523 -10.327 30.488 1.00 17.67 C ATOM 1273 CD1 TYR A 453 -9.648 -11.289 29.489 1.00 16.59 C ATOM 1274 CD2 TYR A 453 -10.724 -9.814 31.072 1.00 17.80 C ATOM 1275 CE1 TYR A 453 -10.859 -11.737 29.080 1.00 15.80 C ATOM 1276 CE2 TYR A 453 -11.962 -10.302 30.669 1.00 14.92 C ATOM 1277 CZ TYR A 453 -12.008 -11.265 29.661 1.00 13.81 C ATOM 1278 OH TYR A 453 -13.187 -11.807 29.194 1.00 17.45 O ATOM 1279 HA TYR A 453 -7.239 -9.822 29.015 1.00 0.00 H ATOM 1280 HB3 TYR A 453 -8.268 -9.177 31.779 1.00 0.00 H ATOM 1281 HB2 TYR A 453 -7.569 -10.726 31.254 1.00 0.00 H ATOM 1282 HD2 TYR A 453 -10.668 -9.038 31.835 1.00 0.00 H ATOM 1283 HE2 TYR A 453 -12.879 -9.939 31.132 1.00 0.00 H ATOM 1284 HE1 TYR A 453 -10.921 -12.478 28.283 1.00 0.00 H ATOM 1285 HD1 TYR A 453 -8.748 -11.692 29.024 1.00 0.00 H ATOM 1286 HH TYR A 453 -13.757 -11.086 28.826 1.00 0.00 H ATOM 1287 H TYR A 453 -5.942 -8.115 31.212 1.00 0.00 H ATOM 1288 N ILE A 454 -8.634 -7.871 28.188 1.00 13.96 N ATOM 1289 CA ILE A 454 -9.327 -6.696 27.663 1.00 14.43 C ATOM 1290 C ILE A 454 -10.763 -7.069 27.334 1.00 16.19 C ATOM 1291 O ILE A 454 -11.014 -7.949 26.502 1.00 13.25 O ATOM 1292 CB ILE A 454 -8.633 -6.144 26.388 1.00 14.53 C ATOM 1293 CG1 ILE A 454 -7.152 -5.844 26.624 1.00 15.12 C ATOM 1294 CG2 ILE A 454 -9.194 -4.843 25.950 1.00 14.20 C ATOM 1295 CD1 ILE A 454 -6.232 -7.058 26.347 1.00 16.62 C ATOM 1296 HA ILE A 454 -9.300 -5.917 28.425 1.00 0.00 H ATOM 1297 HB ILE A 454 -8.789 -6.927 25.646 1.00 0.00 H ATOM 1298 HG12 ILE A 454 -6.855 -5.027 25.967 1.00 0.00 H ATOM 1299 HG13 ILE A 454 -7.021 -5.540 27.662 1.00 0.00 H ATOM 1300 HD11 ILE A 454 -6.511 -7.881 27.005 1.00 0.00 H ATOM 1301 HD12 ILE A 454 -6.344 -7.368 25.308 1.00 0.00 H ATOM 1302 HD13 ILE A 454 -5.196 -6.777 26.534 1.00 0.00 H ATOM 1303 HG21 ILE A 454 -10.255 -4.962 25.729 1.00 0.00 H ATOM 1304 HG22 ILE A 454 -9.067 -4.108 26.745 1.00 0.00 H ATOM 1305 HG23 ILE A 454 -8.671 -4.506 25.055 1.00 0.00 H ATOM 1306 H ILE A 454 -8.594 -8.737 27.614 1.00 0.00 H ATOM 1307 N GLU A 455 -11.710 -6.372 27.961 1.00 17.55 N ATOM 1308 CA GLU A 455 -13.103 -6.521 27.600 1.00 20.54 C ATOM 1309 C GLU A 455 -13.378 -6.002 26.213 1.00 22.74 C ATOM 1310 O GLU A 455 -12.523 -5.308 25.569 1.00 22.87 O ATOM 1311 CB GLU A 455 -14.004 -5.779 28.576 1.00 21.43 C ATOM 1312 CG GLU A 455 -13.781 -6.118 30.032 1.00 23.94 C ATOM 1313 CD GLU A 455 -14.395 -7.434 30.480 1.00 29.22 C ATOM 1314 OE1 GLU A 455 -15.026 -8.188 29.669 1.00 28.69 O ATOM 1315 OE2 GLU A 455 -14.231 -7.704 31.692 1.00 33.54 O ATOM 1316 HA GLU A 455 -13.318 -7.589 27.634 1.00 0.00 H ATOM 1317 HB2 GLU A 455 -13.835 -4.710 28.447 1.00 0.00 H ATOM 1318 HB3 GLU A 455 -15.039 -6.015 28.328 1.00 0.00 H ATOM 1319 HG2 GLU A 455 -12.707 -6.167 30.209 1.00 0.00 H ATOM 1320 HG3 GLU A 455 -14.211 -5.319 30.636 1.00 0.00 H ATOM 1321 H GLU A 455 -11.444 -5.712 28.720 1.00 0.00 H ATOM 1322 N ARG A 456 -14.574 -6.343 25.736 1.00 25.20 N ATOM 1323 CA ARG A 456 -15.080 -5.844 24.461 1.00 28.40 C ATOM 1324 C ARG A 456 -14.909 -4.287 24.337 1.00 28.84 C ATOM 1325 O ARG A 456 -14.540 -3.762 23.262 1.00 28.51 O ATOM 1326 CB ARG A 456 -16.545 -6.310 24.304 1.00 28.50 C ATOM 1327 CG ARG A 456 -17.206 -5.897 23.014 1.00 30.43 C ATOM 1328 CD ARG A 456 -18.647 -6.374 22.963 1.00 32.30 C ATOM 1329 NE ARG A 456 -19.240 -5.892 21.722 1.00 40.89 N ATOM 1330 CZ ARG A 456 -20.528 -5.991 21.388 1.00 44.04 C ATOM 1331 NH1 ARG A 456 -21.410 -6.559 22.200 1.00 46.32 N ATOM 1332 NH2 ARG A 456 -20.934 -5.509 20.222 1.00 45.36 N ATOM 1333 HA ARG A 456 -14.495 -6.256 23.639 1.00 0.00 H ATOM 1334 HB2 ARG A 456 -16.563 -7.398 24.361 1.00 0.00 H ATOM 1335 HB3 ARG A 456 -17.123 -5.895 25.129 1.00 0.00 H ATOM 1336 HG2 ARG A 456 -17.187 -4.810 22.936 1.00 0.00 H ATOM 1337 HG3 ARG A 456 -16.657 -6.330 22.178 1.00 0.00 H ATOM 1338 HD2 ARG A 456 -19.198 -5.977 23.815 1.00 0.00 H ATOM 1339 HD3 ARG A 456 -18.677 -7.463 22.989 1.00 0.00 H ATOM 1340 HE ARG A 456 -18.605 -5.432 21.039 1.00 0.00 H ATOM 1341 HH12 ARG A 456 -22.409 -6.625 21.918 1.00 0.00 H ATOM 1342 HH11 ARG A 456 -21.102 -6.938 23.118 1.00 0.00 H ATOM 1343 HH22 ARG A 456 -21.935 -5.580 19.950 1.00 0.00 H ATOM 1344 HH21 ARG A 456 -20.251 -5.060 19.579 1.00 0.00 H ATOM 1345 H ARG A 456 -15.169 -6.989 26.293 1.00 0.00 H ATOM 1346 N ASP A 457 -15.113 -3.571 25.450 1.00 29.17 N ATOM 1347 CA ASP A 457 -15.030 -2.111 25.423 1.00 30.42 C ATOM 1348 C ASP A 457 -13.621 -1.556 25.520 1.00 29.86 C ATOM 1349 O ASP A 457 -13.448 -0.346 25.515 1.00 30.63 O ATOM 1350 CB ASP A 457 -15.938 -1.434 26.484 1.00 30.88 C ATOM 1351 CG ASP A 457 -15.612 -1.828 27.927 1.00 32.89 C ATOM 1352 OD1 ASP A 457 -16.484 -1.647 28.814 1.00 38.30 O ATOM 1353 OD2 ASP A 457 -14.513 -2.299 28.213 1.00 34.56 O ATOM 1354 HA ASP A 457 -15.402 -1.857 24.430 1.00 0.00 H ATOM 1355 HB2 ASP A 457 -15.828 -0.354 26.390 1.00 0.00 H ATOM 1356 HB3 ASP A 457 -16.972 -1.712 26.278 1.00 0.00 H ATOM 1357 H ASP A 457 -15.333 -4.058 26.342 1.00 0.00 H ATOM 1358 N GLY A 458 -12.617 -2.413 25.659 1.00 28.59 N ATOM 1359 CA GLY A 458 -11.242 -1.923 25.759 1.00 26.27 C ATOM 1360 C GLY A 458 -10.769 -1.778 27.197 1.00 25.64 C ATOM 1361 O GLY A 458 -9.602 -1.469 27.425 1.00 22.47 O ATOM 1362 HA3 GLY A 458 -11.183 -0.949 25.273 1.00 0.00 H ATOM 1363 HA2 GLY A 458 -10.584 -2.624 25.245 1.00 0.00 H ATOM 1364 H GLY A 458 -12.808 -3.435 25.697 1.00 0.00 H ATOM 1365 N THR A 459 -11.669 -2.004 28.172 1.00 25.37 N ATOM 1366 CA THR A 459 -11.270 -2.017 29.589 1.00 25.30 C ATOM 1367 C THR A 459 -10.276 -3.126 29.860 1.00 25.46 C ATOM 1368 O THR A 459 -10.637 -4.327 29.681 1.00 24.30 O ATOM 1369 CB THR A 459 -12.433 -2.315 30.544 1.00 26.49 C ATOM 1370 OG1 THR A 459 -13.563 -1.486 30.228 1.00 26.52 O ATOM 1371 CG2 THR A 459 -11.959 -2.100 31.990 1.00 25.52 C ATOM 1372 HA THR A 459 -10.866 -1.020 29.764 1.00 0.00 H ATOM 1373 HB THR A 459 -12.751 -3.351 30.432 1.00 0.00 H ATOM 1374 HG1 THR A 459 -13.853 -1.666 29.299 1.00 0.00 H ATOM 1375 HG23 THR A 459 -11.103 -2.745 32.190 1.00 0.00 H ATOM 1376 HG21 THR A 459 -11.670 -1.058 32.125 1.00 0.00 H ATOM 1377 HG22 THR A 459 -12.769 -2.346 32.677 1.00 0.00 H ATOM 1378 H THR A 459 -12.664 -2.172 27.920 1.00 0.00 H ATOM 1379 N GLU A 460 -9.060 -2.728 30.296 1.00 24.86 N ATOM 1380 CA GLU A 460 -7.939 -3.647 30.518 1.00 25.00 C ATOM 1381 C GLU A 460 -7.795 -4.031 31.968 1.00 25.33 C ATOM 1382 O GLU A 460 -7.887 -3.151 32.827 1.00 26.51 O ATOM 1383 CB GLU A 460 -6.601 -3.012 30.075 1.00 25.32 C ATOM 1384 CG GLU A 460 -6.638 -2.384 28.734 1.00 26.65 C ATOM 1385 CD GLU A 460 -5.337 -1.752 28.321 1.00 32.44 C ATOM 1386 OE1 GLU A 460 -4.383 -1.754 29.109 1.00 36.10 O ATOM 1387 OE2 GLU A 460 -5.246 -1.237 27.192 1.00 35.02 O ATOM 1388 HA GLU A 460 -8.162 -4.533 29.924 1.00 0.00 H ATOM 1389 HB2 GLU A 460 -6.328 -2.248 30.803 1.00 0.00 H ATOM 1390 HB3 GLU A 460 -5.839 -3.792 30.066 1.00 0.00 H ATOM 1391 HG2 GLU A 460 -6.895 -3.150 28.003 1.00 0.00 H ATOM 1392 HG3 GLU A 460 -7.409 -1.613 28.737 1.00 0.00 H ATOM 1393 H GLU A 460 -8.911 -1.716 30.484 1.00 0.00 H ATOM 1394 N SER A 461 -7.530 -5.318 32.251 1.00 24.50 N ATOM 1395 CA SER A 461 -7.069 -5.758 33.574 1.00 23.95 C ATOM 1396 C SER A 461 -5.683 -6.365 33.449 1.00 23.32 C ATOM 1397 O SER A 461 -5.330 -6.922 32.400 1.00 21.96 O ATOM 1398 CB SER A 461 -7.923 -6.875 34.146 1.00 23.13 C ATOM 1399 OG SER A 461 -9.271 -6.479 34.339 1.00 30.09 O ATOM 1400 HA SER A 461 -7.107 -4.876 34.214 1.00 0.00 H ATOM 1401 HB2 SER A 461 -7.506 -7.179 35.106 1.00 0.00 H ATOM 1402 HB3 SER A 461 -7.901 -7.720 33.458 1.00 0.00 H ATOM 1403 HG SER A 461 -9.662 -6.208 33.471 1.00 0.00 H ATOM 1404 H SER A 461 -7.656 -6.030 31.504 1.00 0.00 H ATOM 1405 N TYR A 462 -4.955 -6.323 34.559 1.00 22.57 N ATOM 1406 CA TYR A 462 -3.631 -6.857 34.654 1.00 23.56 C ATOM 1407 C TYR A 462 -3.564 -7.875 35.758 1.00 23.01 C ATOM 1408 O TYR A 462 -3.890 -7.567 36.880 1.00 22.25 O ATOM 1409 CB TYR A 462 -2.668 -5.720 34.887 1.00 24.74 C ATOM 1410 CG TYR A 462 -2.473 -4.980 33.623 1.00 27.07 C ATOM 1411 CD1 TYR A 462 -3.240 -3.863 33.318 1.00 27.80 C ATOM 1412 CD2 TYR A 462 -1.573 -5.452 32.685 1.00 27.38 C ATOM 1413 CE1 TYR A 462 -3.070 -3.207 32.135 1.00 29.89 C ATOM 1414 CE2 TYR A 462 -1.381 -4.811 31.533 1.00 28.70 C ATOM 1415 CZ TYR A 462 -2.132 -3.686 31.251 1.00 30.43 C ATOM 1416 OH TYR A 462 -1.919 -3.057 30.032 1.00 33.28 O ATOM 1417 HA TYR A 462 -3.358 -7.363 33.728 1.00 0.00 H ATOM 1418 HB3 TYR A 462 -1.712 -6.116 35.229 1.00 0.00 H ATOM 1419 HB2 TYR A 462 -3.073 -5.048 35.644 1.00 0.00 H ATOM 1420 HD2 TYR A 462 -1.012 -6.363 32.892 1.00 0.00 H ATOM 1421 HE2 TYR A 462 -0.639 -5.170 30.820 1.00 0.00 H ATOM 1422 HE1 TYR A 462 -3.663 -2.324 31.896 1.00 0.00 H ATOM 1423 HD1 TYR A 462 -3.984 -3.508 34.031 1.00 0.00 H ATOM 1424 HH TYR A 462 -2.113 -3.691 29.297 1.00 0.00 H ATOM 1425 H TYR A 462 -5.369 -5.879 35.403 1.00 0.00 H ATOM 1426 N LEU A 463 -3.150 -9.096 35.407 1.00 23.29 N ATOM 1427 CA LEU A 463 -3.087 -10.217 36.361 1.00 23.56 C ATOM 1428 C LEU A 463 -1.972 -11.206 36.021 1.00 22.63 C ATOM 1429 O LEU A 463 -1.055 -10.917 35.239 1.00 22.19 O ATOM 1430 CB LEU A 463 -4.372 -11.032 36.392 1.00 23.71 C ATOM 1431 CG LEU A 463 -5.672 -10.726 35.662 1.00 27.86 C ATOM 1432 CD1 LEU A 463 -5.681 -10.488 34.108 1.00 26.18 C ATOM 1433 CD2 LEU A 463 -6.527 -11.922 36.016 1.00 31.57 C ATOM 1434 HA LEU A 463 -2.908 -9.739 37.324 1.00 0.00 H ATOM 1435 HB2 LEU A 463 -4.083 -12.024 36.046 1.00 0.00 H ATOM 1436 HB3 LEU A 463 -4.647 -11.082 37.446 1.00 0.00 H ATOM 1437 HG LEU A 463 -6.004 -9.739 35.985 1.00 0.00 H ATOM 1438 HD21 LEU A 463 -6.043 -12.831 35.660 1.00 0.00 H ATOM 1439 HD22 LEU A 463 -6.648 -11.973 37.098 1.00 0.00 H ATOM 1440 HD23 LEU A 463 -7.504 -11.821 35.544 1.00 0.00 H ATOM 1441 HD11 LEU A 463 -5.044 -9.637 33.868 1.00 0.00 H ATOM 1442 HD12 LEU A 463 -5.305 -11.378 33.603 1.00 0.00 H ATOM 1443 HD13 LEU A 463 -6.700 -10.285 33.779 1.00 0.00 H ATOM 1444 H LEU A 463 -2.861 -9.262 34.422 1.00 0.00 H ATOM 1445 N THR A 464 -2.078 -12.377 36.635 1.00 21.93 N ATOM 1446 CA THR A 464 -1.178 -13.469 36.381 1.00 22.01 C ATOM 1447 C THR A 464 -2.024 -14.694 36.386 1.00 21.37 C ATOM 1448 O THR A 464 -3.121 -14.721 36.983 1.00 20.83 O ATOM 1449 CB THR A 464 -0.121 -13.631 37.491 1.00 22.06 C ATOM 1450 OG1 THR A 464 -0.779 -13.823 38.755 1.00 23.44 O ATOM 1451 CG2 THR A 464 0.751 -12.401 37.573 1.00 23.85 C ATOM 1452 HA THR A 464 -0.649 -13.294 35.444 1.00 0.00 H ATOM 1453 HB THR A 464 0.501 -14.495 37.257 1.00 0.00 H ATOM 1454 HG1 THR A 464 -0.099 -13.927 39.467 1.00 0.00 H ATOM 1455 HG23 THR A 464 1.253 -12.249 36.618 1.00 0.00 H ATOM 1456 HG21 THR A 464 0.132 -11.533 37.802 1.00 0.00 H ATOM 1457 HG22 THR A 464 1.495 -12.536 38.359 1.00 0.00 H ATOM 1458 H THR A 464 -2.842 -12.510 37.327 1.00 0.00 H ATOM 1459 N VAL A 465 -1.525 -15.698 35.692 1.00 20.38 N ATOM 1460 CA VAL A 465 -2.151 -17.011 35.719 1.00 21.24 C ATOM 1461 C VAL A 465 -2.184 -17.577 37.151 1.00 23.23 C ATOM 1462 O VAL A 465 -3.239 -18.061 37.625 1.00 23.77 O ATOM 1463 CB VAL A 465 -1.407 -17.977 34.784 1.00 20.14 C ATOM 1464 CG1 VAL A 465 -1.988 -19.383 34.912 1.00 19.35 C ATOM 1465 CG2 VAL A 465 -1.550 -17.512 33.321 1.00 19.10 C ATOM 1466 HA VAL A 465 -3.178 -16.903 35.371 1.00 0.00 H ATOM 1467 HB VAL A 465 -0.354 -17.987 35.066 1.00 0.00 H ATOM 1468 HG11 VAL A 465 -1.881 -19.727 35.941 1.00 0.00 H ATOM 1469 HG12 VAL A 465 -3.044 -19.364 34.642 1.00 0.00 H ATOM 1470 HG13 VAL A 465 -1.452 -20.058 34.245 1.00 0.00 H ATOM 1471 HG21 VAL A 465 -2.605 -17.491 33.049 1.00 0.00 H ATOM 1472 HG22 VAL A 465 -1.127 -16.513 33.216 1.00 0.00 H ATOM 1473 HG23 VAL A 465 -1.019 -18.204 32.668 1.00 0.00 H ATOM 1474 H VAL A 465 -0.671 -15.549 35.117 1.00 0.00 H ATOM 1475 N SER A 466 -1.026 -17.495 37.821 1.00 24.43 N ATOM 1476 CA SER A 466 -0.820 -18.017 39.164 1.00 25.44 C ATOM 1477 C SER A 466 -1.749 -17.354 40.157 1.00 25.54 C ATOM 1478 O SER A 466 -2.042 -17.930 41.161 1.00 26.20 O ATOM 1479 CB SER A 466 0.672 -17.969 39.610 1.00 26.03 C ATOM 1480 OG SER A 466 1.376 -16.766 39.307 1.00 26.48 O ATOM 1481 HA SER A 466 -1.078 -19.076 39.138 1.00 0.00 H ATOM 1482 HB2 SER A 466 1.193 -18.793 39.122 1.00 0.00 H ATOM 1483 HB3 SER A 466 0.702 -18.111 40.690 1.00 0.00 H ATOM 1484 HG SER A 466 1.376 -16.623 38.327 1.00 0.00 H ATOM 1485 H SER A 466 -0.224 -17.029 37.351 1.00 0.00 H ATOM 1486 N SER A 467 -2.262 -16.174 39.841 1.00 25.89 N ATOM 1487 CA SER A 467 -3.247 -15.540 40.724 1.00 27.05 C ATOM 1488 C SER A 467 -4.568 -16.307 40.680 1.00 27.52 C ATOM 1489 O SER A 467 -5.365 -16.170 41.588 1.00 29.23 O ATOM 1490 CB SER A 467 -3.525 -14.099 40.335 1.00 26.89 C ATOM 1491 OG SER A 467 -4.361 -14.098 39.193 1.00 24.63 O ATOM 1492 HA SER A 467 -2.822 -15.557 41.727 1.00 0.00 H ATOM 1493 HB2 SER A 467 -2.588 -13.592 40.106 1.00 0.00 H ATOM 1494 HB3 SER A 467 -4.023 -13.585 41.157 1.00 0.00 H ATOM 1495 HG SER A 467 -3.904 -14.568 38.451 1.00 0.00 H ATOM 1496 H SER A 467 -1.966 -15.697 38.966 1.00 0.00 H ATOM 1497 N HIS A 468 -4.783 -17.114 39.645 1.00 27.56 N ATOM 1498 CA HIS A 468 -5.967 -18.013 39.509 1.00 27.70 C ATOM 1499 C HIS A 468 -7.288 -17.244 39.515 1.00 27.04 C ATOM 1500 O HIS A 468 -8.085 -17.407 40.406 1.00 26.99 O ATOM 1501 CB HIS A 468 -6.097 -19.103 40.595 1.00 27.68 C ATOM 1502 CG HIS A 468 -4.964 -20.088 40.669 1.00 29.00 C ATOM 1503 ND1 HIS A 468 -4.231 -20.490 39.576 1.00 30.39 N ATOM 1504 CD2 HIS A 468 -4.488 -20.800 41.724 1.00 30.28 C ATOM 1505 CE1 HIS A 468 -3.335 -21.386 39.955 1.00 33.38 C ATOM 1506 NE2 HIS A 468 -3.474 -21.595 41.257 1.00 32.10 N ATOM 1507 HA HIS A 468 -5.780 -18.493 38.549 1.00 0.00 H ATOM 1508 HB2 HIS A 468 -6.172 -18.605 41.562 1.00 0.00 H ATOM 1509 HB3 HIS A 468 -7.014 -19.660 40.402 1.00 0.00 H ATOM 1510 HD2 HIS A 468 -4.847 -20.748 42.752 1.00 0.00 H ATOM 1511 HE1 HIS A 468 -2.605 -21.871 39.306 1.00 0.00 H ATOM 1512 H HIS A 468 -4.079 -17.119 38.879 1.00 0.00 H ATOM 1513 N PRO A 469 -7.530 -16.424 38.503 1.00 26.78 N ATOM 1514 CA PRO A 469 -8.858 -15.756 38.413 1.00 26.00 C ATOM 1515 C PRO A 469 -9.961 -16.731 37.912 1.00 25.82 C ATOM 1516 O PRO A 469 -9.905 -17.177 36.772 1.00 25.09 O ATOM 1517 CB PRO A 469 -8.588 -14.660 37.404 1.00 26.91 C ATOM 1518 CG PRO A 469 -7.445 -15.334 36.472 1.00 26.40 C ATOM 1519 CD PRO A 469 -6.591 -16.082 37.408 1.00 25.38 C ATOM 1520 HA PRO A 469 -9.230 -15.393 39.371 1.00 0.00 H ATOM 1521 HD3 PRO A 469 -6.188 -16.980 36.941 1.00 0.00 H ATOM 1522 HD2 PRO A 469 -5.770 -15.464 37.772 1.00 0.00 H ATOM 1523 HG3 PRO A 469 -6.869 -14.567 35.955 1.00 0.00 H ATOM 1524 HG2 PRO A 469 -7.893 -16.006 35.740 1.00 0.00 H ATOM 1525 HB2 PRO A 469 -9.482 -14.424 36.827 1.00 0.00 H ATOM 1526 HB3 PRO A 469 -8.221 -13.756 37.890 1.00 0.00 H ATOM 1527 N ASN A 470 -10.912 -17.102 38.770 1.00 25.54 N ATOM 1528 CA ASN A 470 -11.882 -18.182 38.485 1.00 26.87 C ATOM 1529 C ASN A 470 -12.564 -18.030 37.135 1.00 26.57 C ATOM 1530 O ASN A 470 -12.703 -19.027 36.384 1.00 26.34 O ATOM 1531 CB ASN A 470 -12.966 -18.336 39.595 1.00 28.12 C ATOM 1532 CG ASN A 470 -12.542 -19.311 40.751 1.00 33.28 C ATOM 1533 OD1 ASN A 470 -11.408 -19.260 41.252 1.00 35.52 O ATOM 1534 ND2 ASN A 470 -13.474 -20.192 41.175 1.00 36.91 N ATOM 1535 HA ASN A 470 -11.277 -19.088 38.465 1.00 0.00 H ATOM 1536 HB2 ASN A 470 -13.162 -17.354 40.025 1.00 0.00 H ATOM 1537 HB3 ASN A 470 -13.878 -18.719 39.137 1.00 0.00 H ATOM 1538 HD22 ASN A 470 -14.415 -20.207 40.732 1.00 0.00 H ATOM 1539 HD21 ASN A 470 -13.251 -20.855 41.944 1.00 0.00 H ATOM 1540 H ASN A 470 -10.975 -16.608 39.683 1.00 0.00 H ATOM 1541 N SER A 471 -12.948 -16.789 36.818 1.00 24.79 N ATOM 1542 CA SER A 471 -13.711 -16.540 35.609 1.00 25.13 C ATOM 1543 C SER A 471 -12.868 -16.697 34.332 1.00 24.08 C ATOM 1544 O SER A 471 -13.426 -16.886 33.243 1.00 24.59 O ATOM 1545 CB SER A 471 -14.483 -15.180 35.645 1.00 25.20 C ATOM 1546 OG SER A 471 -13.684 -14.069 36.038 1.00 27.42 O ATOM 1547 HA SER A 471 -14.471 -17.320 35.575 1.00 0.00 H ATOM 1548 HB2 SER A 471 -15.310 -15.274 36.349 1.00 0.00 H ATOM 1549 HB3 SER A 471 -14.877 -14.983 34.648 1.00 0.00 H ATOM 1550 HG SER A 471 -13.327 -14.226 36.948 1.00 0.00 H ATOM 1551 H SER A 471 -12.698 -15.996 37.443 1.00 0.00 H ATOM 1552 N LEU A 472 -11.545 -16.617 34.469 1.00 22.69 N ATOM 1553 CA LEU A 472 -10.653 -16.683 33.298 1.00 20.78 C ATOM 1554 C LEU A 472 -10.005 -18.048 33.034 1.00 19.43 C ATOM 1555 O LEU A 472 -9.284 -18.184 32.058 1.00 19.13 O ATOM 1556 CB LEU A 472 -9.573 -15.601 33.404 1.00 20.35 C ATOM 1557 CG LEU A 472 -10.145 -14.180 33.253 1.00 18.09 C ATOM 1558 CD1 LEU A 472 -9.055 -13.163 33.331 1.00 17.86 C ATOM 1559 CD2 LEU A 472 -10.909 -13.997 31.974 1.00 16.73 C ATOM 1560 HA LEU A 472 -11.301 -16.510 32.439 1.00 0.00 H ATOM 1561 HB2 LEU A 472 -9.091 -15.682 34.378 1.00 0.00 H ATOM 1562 HB3 LEU A 472 -8.834 -15.766 32.620 1.00 0.00 H ATOM 1563 HG LEU A 472 -10.842 -14.039 34.079 1.00 0.00 H ATOM 1564 HD21 LEU A 472 -10.248 -14.184 31.128 1.00 0.00 H ATOM 1565 HD22 LEU A 472 -11.743 -14.698 31.947 1.00 0.00 H ATOM 1566 HD23 LEU A 472 -11.289 -12.977 31.922 1.00 0.00 H ATOM 1567 HD11 LEU A 472 -8.555 -13.242 34.296 1.00 0.00 H ATOM 1568 HD12 LEU A 472 -8.336 -13.341 32.532 1.00 0.00 H ATOM 1569 HD13 LEU A 472 -9.482 -12.166 33.222 1.00 0.00 H ATOM 1570 H LEU A 472 -11.135 -16.506 35.418 1.00 0.00 H ATOM 1571 N MET A 473 -10.295 -19.054 33.875 1.00 17.06 N ATOM 1572 CA MET A 473 -9.497 -20.246 33.934 1.00 15.79 C ATOM 1573 C MET A 473 -9.639 -20.960 32.640 1.00 16.08 C ATOM 1574 O MET A 473 -8.647 -21.455 32.128 1.00 16.53 O ATOM 1575 CB MET A 473 -9.865 -21.166 35.123 1.00 15.73 C ATOM 1576 CG MET A 473 -9.508 -20.602 36.517 1.00 14.33 C ATOM 1577 SD MET A 473 -7.849 -19.827 36.750 1.00 18.26 S ATOM 1578 CE MET A 473 -6.801 -21.258 36.357 1.00 14.13 C ATOM 1579 HA MET A 473 -8.459 -19.960 34.103 1.00 0.00 H ATOM 1580 HB2 MET A 473 -10.940 -21.343 35.094 1.00 0.00 H ATOM 1581 HB3 MET A 473 -9.339 -22.112 34.995 1.00 0.00 H ATOM 1582 HG2 MET A 473 -9.582 -21.426 37.227 1.00 0.00 H ATOM 1583 HG3 MET A 473 -10.255 -19.846 36.760 1.00 0.00 H ATOM 1584 HE1 MET A 473 -7.020 -22.069 37.052 1.00 0.00 H ATOM 1585 HE2 MET A 473 -7.004 -21.587 35.338 1.00 0.00 H ATOM 1586 HE3 MET A 473 -5.752 -20.974 36.446 1.00 0.00 H ATOM 1587 H MET A 473 -11.121 -18.967 34.501 1.00 0.00 H ATOM 1588 N LYS A 474 -10.869 -21.045 32.123 1.00 14.98 N ATOM 1589 CA LYS A 474 -11.135 -21.705 30.861 1.00 15.98 C ATOM 1590 C LYS A 474 -10.469 -20.983 29.678 1.00 14.25 C ATOM 1591 O LYS A 474 -9.960 -21.608 28.798 1.00 12.83 O ATOM 1592 CB LYS A 474 -12.652 -21.851 30.595 1.00 16.69 C ATOM 1593 CG LYS A 474 -13.375 -22.977 31.426 1.00 21.25 C ATOM 1594 CD LYS A 474 -14.869 -23.152 31.081 1.00 20.82 C ATOM 1595 CE LYS A 474 -15.440 -24.468 31.687 1.00 27.66 C ATOM 1596 NZ LYS A 474 -15.641 -24.301 33.151 1.00 33.20 N ATOM 1597 HA LYS A 474 -10.699 -22.700 30.945 1.00 0.00 H ATOM 1598 HB2 LYS A 474 -13.129 -20.899 30.830 1.00 0.00 H ATOM 1599 HB3 LYS A 474 -12.789 -22.073 29.537 1.00 0.00 H ATOM 1600 HG2 LYS A 474 -12.867 -23.922 31.237 1.00 0.00 H ATOM 1601 HG3 LYS A 474 -13.294 -22.728 32.484 1.00 0.00 H ATOM 1602 HD2 LYS A 474 -15.427 -22.305 31.480 1.00 0.00 H ATOM 1603 HD3 LYS A 474 -14.982 -23.182 29.997 1.00 0.00 H ATOM 1604 HE2 LYS A 474 -14.739 -25.283 31.508 1.00 0.00 H ATOM 1605 HE3 LYS A 474 -16.394 -24.701 31.214 1.00 0.00 H ATOM 1606 HZ1 LYS A 474 -14.730 -24.080 33.602 1.00 0.00 H ATOM 1607 HZ2 LYS A 474 -16.311 -23.524 33.321 1.00 0.00 H ATOM 1608 HZ3 LYS A 474 -16.022 -25.182 33.550 1.00 0.00 H ATOM 1609 H LYS A 474 -11.663 -20.622 32.645 1.00 0.00 H ATOM 1610 N LYS A 475 -10.523 -19.651 29.662 1.00 12.81 N ATOM 1611 CA LYS A 475 -9.950 -18.887 28.553 1.00 12.97 C ATOM 1612 C LYS A 475 -8.457 -18.996 28.612 1.00 11.19 C ATOM 1613 O LYS A 475 -7.831 -18.981 27.612 1.00 11.47 O ATOM 1614 CB LYS A 475 -10.360 -17.409 28.617 1.00 11.29 C ATOM 1615 CG LYS A 475 -11.671 -17.161 27.928 1.00 12.14 C ATOM 1616 CD LYS A 475 -12.201 -15.751 28.308 1.00 9.80 C ATOM 1617 CE LYS A 475 -13.449 -15.430 27.447 1.00 12.60 C ATOM 1618 NZ LYS A 475 -14.043 -14.085 27.889 1.00 16.03 N ATOM 1619 HA LYS A 475 -10.327 -19.298 27.617 1.00 0.00 H ATOM 1620 HB2 LYS A 475 -10.449 -17.113 29.662 1.00 0.00 H ATOM 1621 HB3 LYS A 475 -9.589 -16.808 28.135 1.00 0.00 H ATOM 1622 HG2 LYS A 475 -11.530 -17.217 26.849 1.00 0.00 H ATOM 1623 HG3 LYS A 475 -12.393 -17.916 28.239 1.00 0.00 H ATOM 1624 HD2 LYS A 475 -12.471 -15.735 29.364 1.00 0.00 H ATOM 1625 HD3 LYS A 475 -11.427 -15.007 28.121 1.00 0.00 H ATOM 1626 HE2 LYS A 475 -14.193 -16.216 27.577 1.00 0.00 H ATOM 1627 HE3 LYS A 475 -13.162 -15.373 26.397 1.00 0.00 H ATOM 1628 HZ1 LYS A 475 -14.317 -14.141 28.891 1.00 0.00 H ATOM 1629 HZ2 LYS A 475 -13.333 -13.336 27.764 1.00 0.00 H ATOM 1630 HZ3 LYS A 475 -14.880 -13.870 27.311 1.00 0.00 H ATOM 1631 H LYS A 475 -10.979 -19.147 30.449 1.00 0.00 H ATOM 1632 N ILE A 476 -7.910 -19.136 29.805 1.00 12.17 N ATOM 1633 CA ILE A 476 -6.487 -19.398 29.954 1.00 13.54 C ATOM 1634 C ILE A 476 -6.144 -20.823 29.394 1.00 13.49 C ATOM 1635 O ILE A 476 -5.141 -21.011 28.715 1.00 13.48 O ATOM 1636 CB ILE A 476 -6.061 -19.310 31.424 1.00 12.85 C ATOM 1637 CG1 ILE A 476 -6.286 -17.903 31.965 1.00 12.61 C ATOM 1638 CG2 ILE A 476 -4.584 -19.840 31.619 1.00 14.61 C ATOM 1639 CD1 ILE A 476 -5.897 -17.800 33.482 1.00 13.61 C ATOM 1640 HA ILE A 476 -5.943 -18.641 29.390 1.00 0.00 H ATOM 1641 HB ILE A 476 -6.692 -19.969 32.021 1.00 0.00 H ATOM 1642 HG12 ILE A 476 -5.676 -17.202 31.395 1.00 0.00 H ATOM 1643 HG13 ILE A 476 -7.338 -17.644 31.851 1.00 0.00 H ATOM 1644 HD11 ILE A 476 -6.507 -18.494 34.060 1.00 0.00 H ATOM 1645 HD12 ILE A 476 -4.844 -18.052 33.604 1.00 0.00 H ATOM 1646 HD13 ILE A 476 -6.071 -16.783 33.832 1.00 0.00 H ATOM 1647 HG21 ILE A 476 -4.528 -20.881 31.300 1.00 0.00 H ATOM 1648 HG22 ILE A 476 -3.901 -19.238 31.020 1.00 0.00 H ATOM 1649 HG23 ILE A 476 -4.309 -19.766 32.671 1.00 0.00 H ATOM 1650 H ILE A 476 -8.507 -19.058 30.653 1.00 0.00 H ATOM 1651 N THR A 477 -6.949 -21.826 29.716 1.00 12.67 N ATOM 1652 CA THR A 477 -6.679 -23.160 29.173 1.00 12.11 C ATOM 1653 C THR A 477 -6.631 -23.056 27.641 1.00 12.42 C ATOM 1654 O THR A 477 -5.699 -23.561 26.982 1.00 11.95 O ATOM 1655 CB THR A 477 -7.751 -24.152 29.663 1.00 12.39 C ATOM 1656 OG1 THR A 477 -7.447 -24.456 31.031 1.00 12.37 O ATOM 1657 CG2 THR A 477 -7.775 -25.448 28.825 1.00 9.29 C ATOM 1658 HA THR A 477 -5.718 -23.538 29.522 1.00 0.00 H ATOM 1659 HB THR A 477 -8.738 -23.701 29.560 1.00 0.00 H ATOM 1660 HG1 THR A 477 -7.470 -23.623 31.566 1.00 0.00 H ATOM 1661 HG23 THR A 477 -8.007 -25.204 27.788 1.00 0.00 H ATOM 1662 HG21 THR A 477 -6.799 -25.931 28.877 1.00 0.00 H ATOM 1663 HG22 THR A 477 -8.536 -26.121 29.220 1.00 0.00 H ATOM 1664 H THR A 477 -7.761 -21.668 30.346 1.00 0.00 H ATOM 1665 N LEU A 478 -7.616 -22.357 27.078 1.00 11.58 N ATOM 1666 CA LEU A 478 -7.725 -22.260 25.629 1.00 10.38 C ATOM 1667 C LEU A 478 -6.509 -21.551 25.058 1.00 9.10 C ATOM 1668 O LEU A 478 -5.912 -22.007 24.092 1.00 8.08 O ATOM 1669 CB LEU A 478 -8.992 -21.478 25.276 1.00 11.47 C ATOM 1670 CG LEU A 478 -10.339 -22.210 25.497 1.00 13.14 C ATOM 1671 CD1 LEU A 478 -11.590 -21.312 25.199 1.00 14.47 C ATOM 1672 CD2 LEU A 478 -10.393 -23.546 24.731 1.00 16.03 C ATOM 1673 HA LEU A 478 -7.777 -23.262 25.202 1.00 0.00 H ATOM 1674 HB2 LEU A 478 -9.003 -20.573 25.883 1.00 0.00 H ATOM 1675 HB3 LEU A 478 -8.931 -21.206 24.222 1.00 0.00 H ATOM 1676 HG LEU A 478 -10.387 -22.439 26.562 1.00 0.00 H ATOM 1677 HD21 LEU A 478 -10.275 -23.357 23.664 1.00 0.00 H ATOM 1678 HD22 LEU A 478 -9.588 -24.195 25.077 1.00 0.00 H ATOM 1679 HD23 LEU A 478 -11.353 -24.029 24.912 1.00 0.00 H ATOM 1680 HD11 LEU A 478 -11.577 -20.443 25.856 1.00 0.00 H ATOM 1681 HD12 LEU A 478 -11.561 -20.984 24.160 1.00 0.00 H ATOM 1682 HD13 LEU A 478 -12.499 -21.888 25.374 1.00 0.00 H ATOM 1683 H LEU A 478 -8.314 -21.876 27.680 1.00 0.00 H ATOM 1684 N LEU A 479 -6.142 -20.416 25.662 1.00 10.07 N ATOM 1685 CA LEU A 479 -4.925 -19.714 25.223 1.00 9.91 C ATOM 1686 C LEU A 479 -3.722 -20.649 25.264 1.00 11.03 C ATOM 1687 O LEU A 479 -2.925 -20.685 24.331 1.00 12.44 O ATOM 1688 CB LEU A 479 -4.702 -18.455 26.064 1.00 9.40 C ATOM 1689 CG LEU A 479 -3.393 -17.677 25.765 1.00 10.05 C ATOM 1690 CD1 LEU A 479 -3.539 -16.235 26.116 1.00 9.80 C ATOM 1691 CD2 LEU A 479 -2.177 -18.300 26.547 1.00 10.63 C ATOM 1692 HA LEU A 479 -5.053 -19.397 24.188 1.00 0.00 H ATOM 1693 HB2 LEU A 479 -5.541 -17.781 25.890 1.00 0.00 H ATOM 1694 HB3 LEU A 479 -4.686 -18.750 27.113 1.00 0.00 H ATOM 1695 HG LEU A 479 -3.198 -17.758 24.696 1.00 0.00 H ATOM 1696 HD21 LEU A 479 -2.374 -18.256 27.618 1.00 0.00 H ATOM 1697 HD22 LEU A 479 -2.045 -19.338 26.243 1.00 0.00 H ATOM 1698 HD23 LEU A 479 -1.273 -17.736 26.319 1.00 0.00 H ATOM 1699 HD11 LEU A 479 -4.348 -15.800 25.529 1.00 0.00 H ATOM 1700 HD12 LEU A 479 -3.768 -16.142 27.178 1.00 0.00 H ATOM 1701 HD13 LEU A 479 -2.608 -15.713 25.897 1.00 0.00 H ATOM 1702 H LEU A 479 -6.715 -20.030 26.440 1.00 0.00 H ATOM 1703 N LYS A 480 -3.588 -21.447 26.333 1.00 10.91 N ATOM 1704 CA LYS A 480 -2.506 -22.470 26.387 1.00 11.14 C ATOM 1705 C LYS A 480 -2.575 -23.516 25.247 1.00 11.77 C ATOM 1706 O LYS A 480 -1.526 -23.903 24.712 1.00 10.29 O ATOM 1707 CB LYS A 480 -2.413 -23.098 27.811 1.00 10.95 C ATOM 1708 CG LYS A 480 -1.908 -21.998 28.839 1.00 10.52 C ATOM 1709 CD LYS A 480 -1.645 -22.508 30.300 1.00 13.02 C ATOM 1710 CE LYS A 480 -0.923 -21.338 31.098 1.00 13.80 C ATOM 1711 NZ LYS A 480 0.159 -21.785 32.028 1.00 17.29 N ATOM 1712 HA LYS A 480 -1.565 -21.952 26.200 1.00 0.00 H ATOM 1713 HB2 LYS A 480 -3.396 -23.457 28.116 1.00 0.00 H ATOM 1714 HB3 LYS A 480 -1.711 -23.932 27.796 1.00 0.00 H ATOM 1715 HG2 LYS A 480 -0.976 -21.582 28.455 1.00 0.00 H ATOM 1716 HG3 LYS A 480 -2.662 -21.212 28.888 1.00 0.00 H ATOM 1717 HD2 LYS A 480 -2.590 -22.758 30.782 1.00 0.00 H ATOM 1718 HD3 LYS A 480 -1.006 -23.391 30.276 1.00 0.00 H ATOM 1719 HE2 LYS A 480 -1.677 -20.811 31.683 1.00 0.00 H ATOM 1720 HE3 LYS A 480 -0.485 -20.653 30.372 1.00 0.00 H ATOM 1721 HZ1 LYS A 480 -0.241 -22.430 32.739 1.00 0.00 H ATOM 1722 HZ2 LYS A 480 0.897 -22.279 31.487 1.00 0.00 H ATOM 1723 HZ3 LYS A 480 0.571 -20.956 32.503 1.00 0.00 H ATOM 1724 H LYS A 480 -4.246 -21.351 27.133 1.00 0.00 H ATOM 1725 N TYR A 481 -3.781 -23.953 24.863 1.00 9.45 N ATOM 1726 CA TYR A 481 -3.866 -24.861 23.726 1.00 10.05 C ATOM 1727 C TYR A 481 -3.515 -24.223 22.400 1.00 9.42 C ATOM 1728 O TYR A 481 -2.839 -24.878 21.585 1.00 10.60 O ATOM 1729 CB TYR A 481 -5.193 -25.549 23.606 1.00 9.34 C ATOM 1730 CG TYR A 481 -5.303 -26.785 24.446 1.00 9.54 C ATOM 1731 CD1 TYR A 481 -5.836 -26.698 25.697 1.00 9.61 C ATOM 1732 CD2 TYR A 481 -4.871 -28.045 23.970 1.00 7.34 C ATOM 1733 CE1 TYR A 481 -5.957 -27.843 26.539 1.00 11.44 C ATOM 1734 CE2 TYR A 481 -5.007 -29.197 24.779 1.00 6.60 C ATOM 1735 CZ TYR A 481 -5.586 -29.073 26.058 1.00 7.27 C ATOM 1736 OH TYR A 481 -5.776 -30.124 26.942 1.00 8.52 O ATOM 1737 HA TYR A 481 -3.106 -25.610 23.951 1.00 0.00 H ATOM 1738 HB3 TYR A 481 -5.346 -25.826 22.563 1.00 0.00 H ATOM 1739 HB2 TYR A 481 -5.973 -24.852 23.913 1.00 0.00 H ATOM 1740 HD2 TYR A 481 -4.432 -28.128 22.976 1.00 0.00 H ATOM 1741 HE2 TYR A 481 -4.668 -30.168 24.418 1.00 0.00 H ATOM 1742 HE1 TYR A 481 -6.340 -27.742 27.554 1.00 0.00 H ATOM 1743 HD1 TYR A 481 -6.178 -25.730 26.063 1.00 0.00 H ATOM 1744 HH TYR A 481 -6.199 -29.785 27.770 1.00 0.00 H ATOM 1745 H TYR A 481 -4.640 -23.651 25.366 1.00 0.00 H ATOM 1746 N PHE A 482 -3.867 -22.945 22.220 1.00 8.43 N ATOM 1747 CA PHE A 482 -3.298 -22.163 21.074 1.00 7.79 C ATOM 1748 C PHE A 482 -1.779 -22.043 21.098 1.00 8.30 C ATOM 1749 O PHE A 482 -1.152 -22.239 20.082 1.00 9.53 O ATOM 1750 CB PHE A 482 -3.900 -20.760 21.020 1.00 7.53 C ATOM 1751 CG PHE A 482 -5.330 -20.700 20.451 1.00 9.01 C ATOM 1752 CD1 PHE A 482 -6.417 -20.471 21.300 1.00 9.79 C ATOM 1753 CD2 PHE A 482 -5.559 -20.855 19.076 1.00 6.40 C ATOM 1754 CE1 PHE A 482 -7.746 -20.396 20.810 1.00 7.58 C ATOM 1755 CE2 PHE A 482 -6.868 -20.772 18.515 1.00 10.18 C ATOM 1756 CZ PHE A 482 -7.992 -20.512 19.394 1.00 8.84 C ATOM 1757 HA PHE A 482 -3.565 -22.732 20.183 1.00 0.00 H ATOM 1758 HB2 PHE A 482 -3.919 -20.358 22.033 1.00 0.00 H ATOM 1759 HB3 PHE A 482 -3.259 -20.138 20.396 1.00 0.00 H ATOM 1760 HD2 PHE A 482 -4.712 -21.044 18.417 1.00 0.00 H ATOM 1761 HE2 PHE A 482 -7.021 -20.902 17.444 1.00 0.00 H ATOM 1762 HZ PHE A 482 -9.000 -20.407 18.993 1.00 0.00 H ATOM 1763 HE1 PHE A 482 -8.577 -20.251 21.500 1.00 0.00 H ATOM 1764 HD1 PHE A 482 -6.238 -20.347 22.368 1.00 0.00 H ATOM 1765 H PHE A 482 -4.536 -22.493 22.876 1.00 0.00 H ATOM 1766 N ARG A 483 -1.186 -21.665 22.239 1.00 9.55 N ATOM 1767 CA ARG A 483 0.275 -21.492 22.335 1.00 11.26 C ATOM 1768 C ARG A 483 1.004 -22.788 21.953 1.00 11.60 C ATOM 1769 O ARG A 483 1.936 -22.796 21.185 1.00 11.39 O ATOM 1770 CB ARG A 483 0.677 -21.119 23.780 1.00 11.47 C ATOM 1771 CG ARG A 483 2.204 -21.063 23.993 1.00 12.98 C ATOM 1772 CD ARG A 483 2.513 -20.653 25.407 1.00 14.93 C ATOM 1773 NE ARG A 483 2.282 -21.736 26.363 1.00 14.32 N ATOM 1774 CZ ARG A 483 2.496 -21.655 27.687 1.00 14.33 C ATOM 1775 NH1 ARG A 483 2.966 -20.556 28.255 1.00 12.23 N ATOM 1776 NH2 ARG A 483 2.259 -22.716 28.468 1.00 14.87 N ATOM 1777 HA ARG A 483 0.558 -20.695 21.648 1.00 0.00 H ATOM 1778 HB2 ARG A 483 0.259 -20.140 24.014 1.00 0.00 H ATOM 1779 HB3 ARG A 483 0.260 -21.863 24.459 1.00 0.00 H ATOM 1780 HG2 ARG A 483 2.632 -22.047 23.801 1.00 0.00 H ATOM 1781 HG3 ARG A 483 2.638 -20.339 23.304 1.00 0.00 H ATOM 1782 HD2 ARG A 483 1.878 -19.808 25.674 1.00 0.00 H ATOM 1783 HD3 ARG A 483 3.559 -20.352 25.464 1.00 0.00 H ATOM 1784 HE ARG A 483 1.925 -22.638 25.989 1.00 0.00 H ATOM 1785 HH12 ARG A 483 3.120 -20.527 29.283 1.00 0.00 H ATOM 1786 HH11 ARG A 483 3.181 -19.721 27.673 1.00 0.00 H ATOM 1787 HH22 ARG A 483 2.424 -22.655 29.493 1.00 0.00 H ATOM 1788 HH21 ARG A 483 1.910 -23.602 28.050 1.00 0.00 H ATOM 1789 H ARG A 483 -1.772 -21.489 23.080 1.00 0.00 H ATOM 1790 N ASN A 484 0.532 -23.890 22.506 1.00 11.03 N ATOM 1791 CA ASN A 484 1.080 -25.197 22.150 1.00 12.58 C ATOM 1792 C ASN A 484 1.001 -25.505 20.644 1.00 12.24 C ATOM 1793 O ASN A 484 2.024 -25.882 20.008 1.00 12.00 O ATOM 1794 CB ASN A 484 0.356 -26.307 22.935 1.00 12.57 C ATOM 1795 CG ASN A 484 0.877 -27.679 22.545 1.00 15.71 C ATOM 1796 OD1 ASN A 484 0.293 -28.418 21.713 1.00 12.02 O ATOM 1797 ND2 ASN A 484 2.043 -27.963 23.033 1.00 13.33 N ATOM 1798 HA ASN A 484 2.137 -25.166 22.415 1.00 0.00 H ATOM 1799 HB2 ASN A 484 0.519 -26.154 24.002 1.00 0.00 H ATOM 1800 HB3 ASN A 484 -0.712 -26.257 22.721 1.00 0.00 H ATOM 1801 HD22 ASN A 484 2.489 -27.322 23.720 1.00 0.00 H ATOM 1802 HD21 ASN A 484 2.533 -28.832 22.738 1.00 0.00 H ATOM 1803 H ASN A 484 -0.238 -23.827 23.202 1.00 0.00 H ATOM 1804 N TYR A 485 -0.195 -25.340 20.065 1.00 10.64 N ATOM 1805 CA TYR A 485 -0.399 -25.590 18.635 1.00 11.02 C ATOM 1806 C TYR A 485 0.586 -24.822 17.748 1.00 12.10 C ATOM 1807 O TYR A 485 1.171 -25.379 16.808 1.00 11.39 O ATOM 1808 CB TYR A 485 -1.882 -25.360 18.246 1.00 12.61 C ATOM 1809 CG TYR A 485 -2.246 -25.812 16.861 1.00 13.89 C ATOM 1810 CD1 TYR A 485 -2.857 -27.034 16.629 1.00 17.59 C ATOM 1811 CD2 TYR A 485 -1.960 -24.993 15.768 1.00 16.25 C ATOM 1812 CE1 TYR A 485 -3.171 -27.445 15.324 1.00 18.92 C ATOM 1813 CE2 TYR A 485 -2.241 -25.397 14.479 1.00 19.88 C ATOM 1814 CZ TYR A 485 -2.858 -26.606 14.256 1.00 18.19 C ATOM 1815 OH TYR A 485 -3.132 -26.915 12.944 1.00 19.26 O ATOM 1816 HA TYR A 485 -0.176 -26.640 18.449 1.00 0.00 H ATOM 1817 HB3 TYR A 485 -2.091 -24.293 18.321 1.00 0.00 H ATOM 1818 HB2 TYR A 485 -2.507 -25.902 18.955 1.00 0.00 H ATOM 1819 HD2 TYR A 485 -1.506 -24.016 15.936 1.00 0.00 H ATOM 1820 HE2 TYR A 485 -1.974 -24.758 13.637 1.00 0.00 H ATOM 1821 HE1 TYR A 485 -3.653 -28.407 15.148 1.00 0.00 H ATOM 1822 HD1 TYR A 485 -3.097 -27.684 17.470 1.00 0.00 H ATOM 1823 HH TYR A 485 -2.287 -26.940 12.429 1.00 0.00 H ATOM 1824 H TYR A 485 -1.000 -25.027 20.645 1.00 0.00 H ATOM 1825 N MET A 486 0.795 -23.547 18.074 1.00 12.74 N ATOM 1826 CA MET A 486 1.603 -22.652 17.274 1.00 12.53 C ATOM 1827 C MET A 486 3.073 -23.048 17.471 1.00 13.54 C ATOM 1828 O MET A 486 3.843 -23.090 16.533 1.00 14.19 O ATOM 1829 CB MET A 486 1.359 -21.178 17.737 1.00 13.33 C ATOM 1830 CG MET A 486 0.003 -20.582 17.261 1.00 11.77 C ATOM 1831 SD MET A 486 -0.326 -18.815 17.610 1.00 12.46 S ATOM 1832 CE MET A 486 -0.306 -18.843 19.443 1.00 10.92 C ATOM 1833 HA MET A 486 1.340 -22.723 16.219 1.00 0.00 H ATOM 1834 HB2 MET A 486 1.382 -21.152 18.826 1.00 0.00 H ATOM 1835 HB3 MET A 486 2.164 -20.557 17.343 1.00 0.00 H ATOM 1836 HG2 MET A 486 -0.790 -21.160 17.735 1.00 0.00 H ATOM 1837 HG3 MET A 486 -0.049 -20.715 16.180 1.00 0.00 H ATOM 1838 HE1 MET A 486 -1.082 -19.518 19.803 1.00 0.00 H ATOM 1839 HE2 MET A 486 0.668 -19.189 19.789 1.00 0.00 H ATOM 1840 HE3 MET A 486 -0.492 -17.838 19.822 1.00 0.00 H ATOM 1841 H MET A 486 0.358 -23.178 18.943 1.00 0.00 H ATOM 1842 N SER A 487 3.454 -23.364 18.691 1.00 14.56 N ATOM 1843 CA SER A 487 4.826 -23.822 18.966 1.00 16.53 C ATOM 1844 C SER A 487 5.166 -25.110 18.201 1.00 16.27 C ATOM 1845 O SER A 487 6.206 -25.220 17.483 1.00 18.33 O ATOM 1846 CB SER A 487 5.016 -24.002 20.477 1.00 16.29 C ATOM 1847 OG SER A 487 6.341 -24.448 20.710 1.00 20.35 O ATOM 1848 HA SER A 487 5.519 -23.060 18.611 1.00 0.00 H ATOM 1849 HB2 SER A 487 4.307 -24.740 20.852 1.00 0.00 H ATOM 1850 HB3 SER A 487 4.852 -23.052 20.985 1.00 0.00 H ATOM 1851 HG SER A 487 6.980 -23.775 20.365 1.00 0.00 H ATOM 1852 H SER A 487 2.774 -23.289 19.474 1.00 0.00 H ATOM 1853 N GLU A 488 4.239 -26.048 18.236 1.00 16.29 N ATOM 1854 CA GLU A 488 4.418 -27.298 17.518 1.00 16.85 C ATOM 1855 C GLU A 488 4.484 -27.153 16.010 1.00 16.39 C ATOM 1856 O GLU A 488 5.324 -27.809 15.354 1.00 16.77 O ATOM 1857 CB GLU A 488 3.300 -28.262 17.834 1.00 17.48 C ATOM 1858 CG GLU A 488 3.263 -28.687 19.279 1.00 25.21 C ATOM 1859 CD GLU A 488 4.209 -29.831 19.562 1.00 34.63 C ATOM 1860 OE1 GLU A 488 4.371 -30.740 18.695 1.00 36.91 O ATOM 1861 OE2 GLU A 488 4.802 -29.799 20.663 1.00 41.09 O ATOM 1862 HA GLU A 488 5.383 -27.672 17.860 1.00 0.00 H ATOM 1863 HB2 GLU A 488 2.352 -27.783 17.591 1.00 0.00 H ATOM 1864 HB3 GLU A 488 3.426 -29.151 17.216 1.00 0.00 H ATOM 1865 HG2 GLU A 488 3.542 -27.838 19.902 1.00 0.00 H ATOM 1866 HG3 GLU A 488 2.249 -29.000 19.527 1.00 0.00 H ATOM 1867 H GLU A 488 3.369 -25.891 18.784 1.00 0.00 H ATOM 1868 N HIS A 489 3.581 -26.362 15.432 1.00 14.98 N ATOM 1869 CA HIS A 489 3.307 -26.552 14.009 1.00 14.83 C ATOM 1870 C HIS A 489 3.628 -25.391 13.078 1.00 14.98 C ATOM 1871 O HIS A 489 3.717 -25.595 11.857 1.00 13.92 O ATOM 1872 CB HIS A 489 1.869 -26.928 13.724 1.00 13.08 C ATOM 1873 CG HIS A 489 1.319 -28.033 14.570 1.00 17.91 C ATOM 1874 ND1 HIS A 489 1.813 -29.330 14.545 1.00 20.15 N ATOM 1875 CD2 HIS A 489 0.259 -28.047 15.414 1.00 13.08 C ATOM 1876 CE1 HIS A 489 1.098 -30.078 15.366 1.00 21.31 C ATOM 1877 NE2 HIS A 489 0.161 -29.328 15.914 1.00 17.65 N ATOM 1878 HA HIS A 489 4.002 -27.363 13.790 1.00 0.00 H ATOM 1879 HB2 HIS A 489 1.252 -26.044 13.881 1.00 0.00 H ATOM 1880 HB3 HIS A 489 1.801 -27.236 12.681 1.00 0.00 H ATOM 1881 HD2 HIS A 489 -0.392 -27.206 15.652 1.00 0.00 H ATOM 1882 HE1 HIS A 489 1.256 -31.139 15.559 1.00 0.00 H ATOM 1883 H HIS A 489 3.085 -25.629 15.978 1.00 0.00 H ATOM 1884 N LEU A 490 3.715 -24.176 13.618 1.00 15.58 N ATOM 1885 CA LEU A 490 3.774 -22.994 12.739 1.00 16.03 C ATOM 1886 C LEU A 490 5.116 -22.310 12.734 1.00 16.35 C ATOM 1887 O LEU A 490 5.781 -22.280 13.767 1.00 16.74 O ATOM 1888 CB LEU A 490 2.698 -22.012 13.144 1.00 14.71 C ATOM 1889 CG LEU A 490 1.300 -22.636 13.190 1.00 15.84 C ATOM 1890 CD1 LEU A 490 0.324 -21.550 13.468 1.00 8.44 C ATOM 1891 CD2 LEU A 490 0.924 -23.340 11.855 1.00 13.53 C ATOM 1892 HA LEU A 490 3.609 -23.350 11.722 1.00 0.00 H ATOM 1893 HB2 LEU A 490 2.937 -21.624 14.134 1.00 0.00 H ATOM 1894 HB3 LEU A 490 2.689 -21.192 12.426 1.00 0.00 H ATOM 1895 HG LEU A 490 1.284 -23.398 13.969 1.00 0.00 H ATOM 1896 HD21 LEU A 490 0.943 -22.612 11.044 1.00 0.00 H ATOM 1897 HD22 LEU A 490 1.642 -24.134 11.649 1.00 0.00 H ATOM 1898 HD23 LEU A 490 -0.076 -23.766 11.939 1.00 0.00 H ATOM 1899 HD11 LEU A 490 0.562 -21.085 14.425 1.00 0.00 H ATOM 1900 HD12 LEU A 490 0.378 -20.803 12.676 1.00 0.00 H ATOM 1901 HD13 LEU A 490 -0.682 -21.968 13.506 1.00 0.00 H ATOM 1902 H LEU A 490 3.741 -24.062 14.651 1.00 0.00 H ATOM 1903 N LEU A 491 5.508 -21.761 11.572 1.00 17.52 N ATOM 1904 CA LEU A 491 6.774 -20.999 11.452 1.00 18.84 C ATOM 1905 C LEU A 491 6.579 -19.604 12.012 1.00 18.05 C ATOM 1906 O LEU A 491 5.472 -19.036 11.946 1.00 16.51 O ATOM 1907 CB LEU A 491 7.164 -20.800 9.956 1.00 20.70 C ATOM 1908 CG LEU A 491 7.615 -22.043 9.201 1.00 24.80 C ATOM 1909 CD1 LEU A 491 7.738 -21.835 7.712 1.00 24.88 C ATOM 1910 CD2 LEU A 491 8.985 -22.528 9.784 1.00 27.57 C ATOM 1911 HA LEU A 491 7.542 -21.559 11.986 1.00 0.00 H ATOM 1912 HB2 LEU A 491 6.295 -20.394 9.438 1.00 0.00 H ATOM 1913 HB3 LEU A 491 7.978 -20.076 9.919 1.00 0.00 H ATOM 1914 HG LEU A 491 6.841 -22.798 9.340 1.00 0.00 H ATOM 1915 HD21 LEU A 491 9.728 -21.738 9.668 1.00 0.00 H ATOM 1916 HD22 LEU A 491 8.865 -22.764 10.841 1.00 0.00 H ATOM 1917 HD23 LEU A 491 9.312 -23.418 9.247 1.00 0.00 H ATOM 1918 HD11 LEU A 491 6.770 -21.541 7.306 1.00 0.00 H ATOM 1919 HD12 LEU A 491 8.469 -21.051 7.515 1.00 0.00 H ATOM 1920 HD13 LEU A 491 8.063 -22.763 7.242 1.00 0.00 H ATOM 1921 H LEU A 491 4.905 -21.874 10.732 1.00 0.00 H ATOM 1922 N LYS A 492 7.673 -19.026 12.494 1.00 17.96 N ATOM 1923 CA LYS A 492 7.652 -17.712 13.072 1.00 18.54 C ATOM 1924 C LYS A 492 7.928 -16.677 11.974 1.00 19.83 C ATOM 1925 O LYS A 492 9.077 -16.492 11.570 1.00 20.36 O ATOM 1926 CB LYS A 492 8.693 -17.633 14.197 1.00 19.93 C ATOM 1927 CG LYS A 492 8.503 -16.436 15.077 1.00 19.76 C ATOM 1928 CD LYS A 492 9.347 -16.497 16.341 1.00 20.27 C ATOM 1929 CE LYS A 492 9.434 -15.055 16.826 1.00 18.73 C ATOM 1930 NZ LYS A 492 10.210 -14.894 17.994 1.00 17.32 N ATOM 1931 HA LYS A 492 6.674 -17.500 13.504 1.00 0.00 H ATOM 1932 HB2 LYS A 492 8.615 -18.532 14.809 1.00 0.00 H ATOM 1933 HB3 LYS A 492 9.686 -17.584 13.751 1.00 0.00 H ATOM 1934 HG2 LYS A 492 8.779 -15.543 14.516 1.00 0.00 H ATOM 1935 HG3 LYS A 492 7.453 -16.375 15.361 1.00 0.00 H ATOM 1936 HD2 LYS A 492 8.869 -17.126 17.092 1.00 0.00 H ATOM 1937 HD3 LYS A 492 10.340 -16.888 16.121 1.00 0.00 H ATOM 1938 HE2 LYS A 492 8.424 -14.700 17.032 1.00 0.00 H ATOM 1939 HE3 LYS A 492 9.876 -14.451 16.033 1.00 0.00 H ATOM 1940 HZ1 LYS A 492 9.795 -15.456 18.765 1.00 0.00 H ATOM 1941 HZ2 LYS A 492 11.181 -15.218 17.811 1.00 0.00 H ATOM 1942 HZ3 LYS A 492 10.224 -13.890 18.264 1.00 0.00 H ATOM 1943 H LYS A 492 8.575 -19.542 12.451 1.00 0.00 H ATOM 1944 N ALA A 493 6.891 -15.980 11.483 1.00 18.90 N ATOM 1945 CA ALA A 493 7.135 -14.906 10.508 1.00 18.43 C ATOM 1946 C ALA A 493 8.183 -13.877 11.050 1.00 17.97 C ATOM 1947 O ALA A 493 8.104 -13.498 12.192 1.00 15.81 O ATOM 1948 CB ALA A 493 5.799 -14.218 10.105 1.00 15.72 C ATOM 1949 HA ALA A 493 7.561 -15.349 9.608 1.00 0.00 H ATOM 1950 HB1 ALA A 493 5.132 -14.956 9.659 1.00 0.00 H ATOM 1951 HB2 ALA A 493 5.330 -13.791 10.991 1.00 0.00 H ATOM 1952 HB3 ALA A 493 6.002 -13.427 9.383 1.00 0.00 H ATOM 1953 H ALA A 493 5.922 -16.198 11.790 1.00 0.00 H ATOM 1954 N GLY A 494 9.165 -13.468 10.221 1.00 19.04 N ATOM 1955 CA GLY A 494 10.165 -12.471 10.598 1.00 19.13 C ATOM 1956 C GLY A 494 11.111 -13.009 11.652 1.00 21.03 C ATOM 1957 O GLY A 494 11.720 -12.268 12.392 1.00 19.21 O ATOM 1958 HA3 GLY A 494 9.658 -11.591 10.992 1.00 0.00 H ATOM 1959 HA2 GLY A 494 10.739 -12.192 9.714 1.00 0.00 H ATOM 1960 H GLY A 494 9.213 -13.882 9.268 1.00 0.00 H ATOM 1961 N ALA A 495 11.233 -14.325 11.727 1.00 23.05 N ATOM 1962 CA ALA A 495 12.111 -14.936 12.718 1.00 25.95 C ATOM 1963 C ALA A 495 13.551 -14.372 12.764 1.00 27.44 C ATOM 1964 O ALA A 495 14.125 -14.214 13.826 1.00 28.98 O ATOM 1965 CB ALA A 495 12.151 -16.450 12.517 1.00 25.50 C ATOM 1966 HA ALA A 495 11.673 -14.680 13.683 1.00 0.00 H ATOM 1967 HB1 ALA A 495 11.146 -16.857 12.628 1.00 0.00 H ATOM 1968 HB2 ALA A 495 12.526 -16.673 11.518 1.00 0.00 H ATOM 1969 HB3 ALA A 495 12.809 -16.897 13.262 1.00 0.00 H ATOM 1970 H ALA A 495 10.697 -14.930 11.072 1.00 0.00 H ATOM 1971 N ASN A 496 14.176 -14.091 11.646 1.00 29.61 N ATOM 1972 CA ASN A 496 15.599 -13.704 11.789 1.00 32.89 C ATOM 1973 C ASN A 496 15.725 -12.272 12.353 1.00 32.71 C ATOM 1974 O ASN A 496 16.751 -11.905 12.974 1.00 34.23 O ATOM 1975 CB ASN A 496 16.359 -13.856 10.456 1.00 33.56 C ATOM 1976 CG ASN A 496 15.538 -13.377 9.253 1.00 37.49 C ATOM 1977 OD1 ASN A 496 14.316 -13.602 9.192 1.00 44.08 O ATOM 1978 ND2 ASN A 496 16.202 -12.736 8.282 1.00 40.23 N ATOM 1979 HA ASN A 496 16.062 -14.385 12.504 1.00 0.00 H ATOM 1980 HB2 ASN A 496 17.277 -13.271 10.508 1.00 0.00 H ATOM 1981 HB3 ASN A 496 16.608 -14.908 10.313 1.00 0.00 H ATOM 1982 HD22 ASN A 496 17.224 -12.569 8.374 1.00 0.00 H ATOM 1983 HD21 ASN A 496 15.695 -12.405 7.436 1.00 0.00 H ATOM 1984 H ASN A 496 13.704 -14.137 10.720 1.00 0.00 H ATOM 1985 N ILE A 497 14.651 -11.499 12.188 1.00 31.66 N ATOM 1986 CA ILE A 497 14.661 -10.037 12.395 1.00 30.08 C ATOM 1987 C ILE A 497 14.592 -9.576 13.835 1.00 28.86 C ATOM 1988 O ILE A 497 13.720 -9.989 14.613 1.00 27.29 O ATOM 1989 CB ILE A 497 13.571 -9.335 11.584 1.00 29.35 C ATOM 1990 CG1 ILE A 497 13.847 -9.576 10.134 1.00 31.91 C ATOM 1991 CG2 ILE A 497 13.628 -7.809 11.810 1.00 29.71 C ATOM 1992 CD1 ILE A 497 13.444 -10.918 9.672 1.00 38.95 C ATOM 1993 HA ILE A 497 15.647 -9.745 12.033 1.00 0.00 H ATOM 1994 HB ILE A 497 12.598 -9.719 11.889 1.00 0.00 H ATOM 1995 HG12 ILE A 497 13.303 -8.833 9.551 1.00 0.00 H ATOM 1996 HG13 ILE A 497 14.917 -9.459 9.962 1.00 0.00 H ATOM 1997 HD11 ILE A 497 13.988 -11.674 10.238 1.00 0.00 H ATOM 1998 HD12 ILE A 497 12.373 -11.048 9.826 1.00 0.00 H ATOM 1999 HD13 ILE A 497 13.675 -11.020 8.612 1.00 0.00 H ATOM 2000 HG21 ILE A 497 13.477 -7.594 12.868 1.00 0.00 H ATOM 2001 HG22 ILE A 497 14.602 -7.433 11.496 1.00 0.00 H ATOM 2002 HG23 ILE A 497 12.845 -7.327 11.225 1.00 0.00 H ATOM 2003 H ILE A 497 13.760 -11.950 11.898 1.00 0.00 H ATOM 2004 N THR A 498 15.523 -8.685 14.160 1.00 28.12 N ATOM 2005 CA THR A 498 15.446 -7.963 15.420 1.00 28.41 C ATOM 2006 C THR A 498 14.437 -6.771 15.349 1.00 25.53 C ATOM 2007 O THR A 498 14.581 -5.867 14.552 1.00 24.79 O ATOM 2008 CB THR A 498 16.830 -7.525 15.888 1.00 28.99 C ATOM 2009 OG1 THR A 498 17.809 -8.406 15.326 1.00 30.08 O ATOM 2010 CG2 THR A 498 16.889 -7.594 17.387 1.00 30.38 C ATOM 2011 HA THR A 498 15.055 -8.650 16.171 1.00 0.00 H ATOM 2012 HB THR A 498 17.029 -6.503 15.566 1.00 0.00 H ATOM 2013 HG1 THR A 498 18.711 -8.129 15.625 1.00 0.00 H ATOM 2014 HG23 THR A 498 16.142 -6.922 17.810 1.00 0.00 H ATOM 2015 HG21 THR A 498 16.686 -8.615 17.711 1.00 0.00 H ATOM 2016 HG22 THR A 498 17.881 -7.295 17.724 1.00 0.00 H ATOM 2017 H THR A 498 16.313 -8.503 13.508 1.00 0.00 H ATOM 2018 N PRO A 499 13.397 -6.804 16.187 1.00 24.70 N ATOM 2019 CA PRO A 499 12.440 -5.650 16.262 1.00 23.77 C ATOM 2020 C PRO A 499 13.129 -4.436 16.920 1.00 22.74 C ATOM 2021 O PRO A 499 14.100 -4.609 17.653 1.00 21.58 O ATOM 2022 CB PRO A 499 11.353 -6.137 17.189 1.00 22.83 C ATOM 2023 CG PRO A 499 11.859 -7.423 17.813 1.00 24.92 C ATOM 2024 CD PRO A 499 13.126 -7.857 17.178 1.00 24.55 C ATOM 2025 HA PRO A 499 12.079 -5.348 15.279 1.00 0.00 H ATOM 2026 HD3 PRO A 499 13.929 -7.916 17.913 1.00 0.00 H ATOM 2027 HD2 PRO A 499 13.006 -8.826 16.693 1.00 0.00 H ATOM 2028 HG3 PRO A 499 11.109 -8.203 17.682 1.00 0.00 H ATOM 2029 HG2 PRO A 499 12.030 -7.260 18.877 1.00 0.00 H ATOM 2030 HB2 PRO A 499 11.158 -5.395 17.963 1.00 0.00 H ATOM 2031 HB3 PRO A 499 10.437 -6.325 16.629 1.00 0.00 H ATOM 2032 N ARG A 500 12.640 -3.227 16.691 1.00 21.38 N ATOM 2033 CA ARG A 500 13.276 -2.117 17.348 1.00 21.82 C ATOM 2034 C ARG A 500 12.965 -2.165 18.848 1.00 21.89 C ATOM 2035 O ARG A 500 11.907 -2.722 19.301 1.00 21.84 O ATOM 2036 CB ARG A 500 12.923 -0.768 16.688 1.00 22.33 C ATOM 2037 CG ARG A 500 12.081 0.165 17.509 1.00 21.61 C ATOM 2038 CD ARG A 500 11.733 1.414 16.724 1.00 19.86 C ATOM 2039 NE ARG A 500 10.513 2.047 17.252 1.00 18.40 N ATOM 2040 CZ ARG A 500 9.290 1.925 16.694 1.00 21.32 C ATOM 2041 NH1 ARG A 500 9.091 1.157 15.605 1.00 14.76 N ATOM 2042 NH2 ARG A 500 8.244 2.558 17.229 1.00 20.37 N ATOM 2043 HA ARG A 500 14.356 -2.205 17.232 1.00 0.00 H ATOM 2044 HB2 ARG A 500 13.857 -0.257 16.454 1.00 0.00 H ATOM 2045 HB3 ARG A 500 12.384 -0.979 15.764 1.00 0.00 H ATOM 2046 HG2 ARG A 500 11.161 -0.344 17.796 1.00 0.00 H ATOM 2047 HG3 ARG A 500 12.633 0.449 18.405 1.00 0.00 H ATOM 2048 HD2 ARG A 500 11.572 1.146 15.680 1.00 0.00 H ATOM 2049 HD3 ARG A 500 12.560 2.121 16.793 1.00 0.00 H ATOM 2050 HE ARG A 500 10.599 2.626 18.111 1.00 0.00 H ATOM 2051 HH12 ARG A 500 8.140 1.077 15.192 1.00 0.00 H ATOM 2052 HH11 ARG A 500 9.888 0.644 15.178 1.00 0.00 H ATOM 2053 HH22 ARG A 500 7.302 2.463 16.798 1.00 0.00 H ATOM 2054 HH21 ARG A 500 8.370 3.146 18.077 1.00 0.00 H ATOM 2055 H ARG A 500 11.826 -3.085 16.059 1.00 0.00 H ATOM 2056 N GLU A 501 13.903 -1.652 19.631 1.00 22.76 N ATOM 2057 CA GLU A 501 13.685 -1.588 21.082 1.00 25.92 C ATOM 2058 C GLU A 501 12.679 -0.465 21.344 1.00 24.31 C ATOM 2059 O GLU A 501 12.897 0.665 20.893 1.00 25.29 O ATOM 2060 CB GLU A 501 14.997 -1.384 21.863 1.00 26.76 C ATOM 2061 CG GLU A 501 15.101 -2.200 23.225 1.00 33.85 C ATOM 2062 CD GLU A 501 14.255 -3.532 23.245 1.00 43.95 C ATOM 2063 OE1 GLU A 501 14.813 -4.616 23.604 1.00 44.02 O ATOM 2064 OE2 GLU A 501 13.025 -3.487 22.907 1.00 44.32 O ATOM 2065 HA GLU A 501 13.289 -2.538 21.440 1.00 0.00 H ATOM 2066 HB2 GLU A 501 15.824 -1.689 21.222 1.00 0.00 H ATOM 2067 HB3 GLU A 501 15.091 -0.323 22.096 1.00 0.00 H ATOM 2068 HG2 GLU A 501 16.147 -2.456 23.392 1.00 0.00 H ATOM 2069 HG3 GLU A 501 14.751 -1.560 24.035 1.00 0.00 H ATOM 2070 H GLU A 501 14.790 -1.296 19.220 1.00 0.00 H ATOM 2071 N GLY A 502 11.552 -0.796 21.971 1.00 23.22 N ATOM 2072 CA GLY A 502 10.518 0.201 22.329 1.00 23.58 C ATOM 2073 C GLY A 502 10.971 0.985 23.576 1.00 23.82 C ATOM 2074 O GLY A 502 11.721 0.468 24.365 1.00 24.22 O ATOM 2075 HA3 GLY A 502 9.579 -0.309 22.542 1.00 0.00 H ATOM 2076 HA2 GLY A 502 10.375 0.891 21.498 1.00 0.00 H ATOM 2077 H GLY A 502 11.392 -1.793 22.219 1.00 0.00 H ATOM 2078 N ASP A 503 10.595 2.249 23.712 1.00 22.94 N ATOM 2079 CA ASP A 503 10.790 2.939 24.946 1.00 22.01 C ATOM 2080 C ASP A 503 9.503 3.134 25.760 1.00 21.74 C ATOM 2081 O ASP A 503 8.547 2.346 25.675 1.00 19.48 O ATOM 2082 CB ASP A 503 11.529 4.257 24.733 1.00 23.28 C ATOM 2083 CG ASP A 503 10.870 5.166 23.757 1.00 24.39 C ATOM 2084 OD1 ASP A 503 9.620 5.168 23.609 1.00 23.75 O ATOM 2085 OD2 ASP A 503 11.651 5.921 23.119 1.00 29.72 O ATOM 2086 HA ASP A 503 11.419 2.289 25.554 1.00 0.00 H ATOM 2087 HB2 ASP A 503 11.596 4.772 25.691 1.00 0.00 H ATOM 2088 HB3 ASP A 503 12.533 4.034 24.371 1.00 0.00 H ATOM 2089 H ASP A 503 10.153 2.743 22.911 1.00 0.00 H ATOM 2090 N GLU A 504 9.477 4.182 26.573 1.00 21.47 N ATOM 2091 CA GLU A 504 8.427 4.259 27.593 1.00 21.68 C ATOM 2092 C GLU A 504 7.115 4.764 27.017 1.00 20.53 C ATOM 2093 O GLU A 504 6.109 4.775 27.709 1.00 20.17 O ATOM 2094 CB GLU A 504 8.919 5.052 28.815 1.00 21.77 C ATOM 2095 CG GLU A 504 9.990 4.202 29.594 1.00 25.61 C ATOM 2096 CD GLU A 504 10.674 4.913 30.761 1.00 25.57 C ATOM 2097 OE1 GLU A 504 10.952 6.105 30.658 1.00 30.20 O ATOM 2098 OE2 GLU A 504 10.930 4.250 31.798 1.00 34.37 O ATOM 2099 HA GLU A 504 8.208 3.252 27.948 1.00 0.00 H ATOM 2100 HB2 GLU A 504 9.368 5.988 28.484 1.00 0.00 H ATOM 2101 HB3 GLU A 504 8.077 5.267 29.473 1.00 0.00 H ATOM 2102 HG2 GLU A 504 9.494 3.314 29.986 1.00 0.00 H ATOM 2103 HG3 GLU A 504 10.761 3.902 28.885 1.00 0.00 H ATOM 2104 H GLU A 504 10.189 4.935 26.488 1.00 0.00 H ATOM 2105 N LEU A 505 7.135 5.168 25.741 1.00 19.04 N ATOM 2106 CA LEU A 505 5.935 5.677 25.086 1.00 19.93 C ATOM 2107 C LEU A 505 5.154 4.555 24.369 1.00 19.89 C ATOM 2108 O LEU A 505 4.026 4.765 23.969 1.00 21.00 O ATOM 2109 CB LEU A 505 6.255 6.839 24.100 1.00 19.25 C ATOM 2110 CG LEU A 505 6.749 8.117 24.800 1.00 20.31 C ATOM 2111 CD1 LEU A 505 7.268 9.141 23.798 1.00 18.21 C ATOM 2112 CD2 LEU A 505 5.668 8.775 25.759 1.00 18.10 C ATOM 2113 HA LEU A 505 5.299 6.078 25.876 1.00 0.00 H ATOM 2114 HB2 LEU A 505 7.028 6.503 23.409 1.00 0.00 H ATOM 2115 HB3 LEU A 505 5.350 7.078 23.542 1.00 0.00 H ATOM 2116 HG LEU A 505 7.575 7.797 25.435 1.00 0.00 H ATOM 2117 HD21 LEU A 505 4.784 9.042 25.179 1.00 0.00 H ATOM 2118 HD22 LEU A 505 5.393 8.063 26.537 1.00 0.00 H ATOM 2119 HD23 LEU A 505 6.088 9.671 26.217 1.00 0.00 H ATOM 2120 HD11 LEU A 505 8.099 8.711 23.239 1.00 0.00 H ATOM 2121 HD12 LEU A 505 6.467 9.413 23.110 1.00 0.00 H ATOM 2122 HD13 LEU A 505 7.608 10.029 24.331 1.00 0.00 H ATOM 2123 H LEU A 505 8.025 5.118 25.205 1.00 0.00 H ATOM 2124 N ALA A 506 5.777 3.390 24.206 1.00 18.63 N ATOM 2125 CA ALA A 506 5.173 2.264 23.526 1.00 18.31 C ATOM 2126 C ALA A 506 4.832 1.149 24.539 1.00 18.83 C ATOM 2127 O ALA A 506 5.488 1.009 25.593 1.00 18.88 O ATOM 2128 CB ALA A 506 6.125 1.756 22.429 1.00 17.54 C ATOM 2129 HA ALA A 506 4.242 2.577 23.054 1.00 0.00 H ATOM 2130 HB1 ALA A 506 6.312 2.556 21.713 1.00 0.00 H ATOM 2131 HB2 ALA A 506 7.066 1.445 22.882 1.00 0.00 H ATOM 2132 HB3 ALA A 506 5.669 0.908 21.918 1.00 0.00 H ATOM 2133 H ALA A 506 6.740 3.284 24.584 1.00 0.00 H ATOM 2134 N ARG A 507 3.813 0.348 24.249 1.00 19.61 N ATOM 2135 CA ARG A 507 3.609 -0.864 25.050 1.00 19.54 C ATOM 2136 C ARG A 507 3.100 -2.024 24.197 1.00 18.53 C ATOM 2137 O ARG A 507 2.649 -1.800 23.058 1.00 17.34 O ATOM 2138 CB ARG A 507 2.664 -0.569 26.197 1.00 20.84 C ATOM 2139 CG ARG A 507 1.343 -0.071 25.708 1.00 22.39 C ATOM 2140 CD ARG A 507 0.612 0.485 26.888 1.00 27.86 C ATOM 2141 NE ARG A 507 -0.719 0.824 26.434 1.00 31.05 N ATOM 2142 CZ ARG A 507 -1.826 0.295 26.914 1.00 30.51 C ATOM 2143 NH1 ARG A 507 -1.746 -0.573 27.908 1.00 28.15 N ATOM 2144 NH2 ARG A 507 -3.008 0.652 26.386 1.00 30.30 N ATOM 2145 HA ARG A 507 4.571 -1.171 25.459 1.00 0.00 H ATOM 2146 HB2 ARG A 507 2.508 -1.483 26.771 1.00 0.00 H ATOM 2147 HB3 ARG A 507 3.112 0.189 26.839 1.00 0.00 H ATOM 2148 HG2 ARG A 507 1.491 0.708 24.960 1.00 0.00 H ATOM 2149 HG3 ARG A 507 0.774 -0.891 25.269 1.00 0.00 H ATOM 2150 HD2 ARG A 507 1.120 1.375 27.259 1.00 0.00 H ATOM 2151 HD3 ARG A 507 0.560 -0.260 27.682 1.00 0.00 H ATOM 2152 HE ARG A 507 -0.808 1.533 25.678 1.00 0.00 H ATOM 2153 HH12 ARG A 507 -2.611 -0.999 28.297 1.00 0.00 H ATOM 2154 HH11 ARG A 507 -0.818 -0.830 28.301 1.00 0.00 H ATOM 2155 HH22 ARG A 507 -3.889 0.241 26.757 1.00 0.00 H ATOM 2156 HH21 ARG A 507 -3.043 1.339 25.606 1.00 0.00 H ATOM 2157 H ARG A 507 3.169 0.577 23.465 1.00 0.00 H ATOM 2158 N LEU A 508 3.178 -3.243 24.744 1.00 17.23 N ATOM 2159 CA LEU A 508 2.702 -4.443 24.050 1.00 17.42 C ATOM 2160 C LEU A 508 1.211 -4.324 23.590 1.00 16.76 C ATOM 2161 O LEU A 508 0.348 -4.110 24.399 1.00 17.61 O ATOM 2162 CB LEU A 508 2.861 -5.598 24.995 1.00 17.47 C ATOM 2163 CG LEU A 508 2.686 -7.126 24.780 1.00 19.13 C ATOM 2164 CD1 LEU A 508 1.347 -7.562 24.386 1.00 17.13 C ATOM 2165 CD2 LEU A 508 3.786 -7.687 23.901 1.00 22.36 C ATOM 2166 HA LEU A 508 3.288 -4.583 23.142 1.00 0.00 H ATOM 2167 HB2 LEU A 508 3.885 -5.501 25.354 1.00 0.00 H ATOM 2168 HB3 LEU A 508 2.170 -5.368 25.806 1.00 0.00 H ATOM 2169 HG LEU A 508 2.794 -7.566 25.771 1.00 0.00 H ATOM 2170 HD21 LEU A 508 3.760 -7.194 22.929 1.00 0.00 H ATOM 2171 HD22 LEU A 508 4.752 -7.511 24.373 1.00 0.00 H ATOM 2172 HD23 LEU A 508 3.634 -8.758 23.770 1.00 0.00 H ATOM 2173 HD11 LEU A 508 0.632 -7.278 25.158 1.00 0.00 H ATOM 2174 HD12 LEU A 508 1.074 -7.087 23.444 1.00 0.00 H ATOM 2175 HD13 LEU A 508 1.340 -8.645 24.264 1.00 0.00 H ATOM 2176 H LEU A 508 3.590 -3.342 25.694 1.00 0.00 H ATOM 2177 N PRO A 509 0.912 -4.517 22.302 1.00 15.25 N ATOM 2178 CA PRO A 509 -0.485 -4.293 21.861 1.00 14.64 C ATOM 2179 C PRO A 509 -1.322 -5.610 21.908 1.00 14.28 C ATOM 2180 O PRO A 509 -0.765 -6.707 22.051 1.00 13.22 O ATOM 2181 CB PRO A 509 -0.279 -3.844 20.403 1.00 12.41 C ATOM 2182 CG PRO A 509 0.821 -4.808 19.933 1.00 12.54 C ATOM 2183 CD PRO A 509 1.781 -4.887 21.154 1.00 15.47 C ATOM 2184 HA PRO A 509 -1.030 -3.585 22.485 1.00 0.00 H ATOM 2185 HD3 PRO A 509 2.177 -5.895 21.274 1.00 0.00 H ATOM 2186 HD2 PRO A 509 2.607 -4.184 21.047 1.00 0.00 H ATOM 2187 HG3 PRO A 509 1.336 -4.414 19.057 1.00 0.00 H ATOM 2188 HG2 PRO A 509 0.406 -5.788 19.699 1.00 0.00 H ATOM 2189 HB2 PRO A 509 -1.190 -3.964 19.817 1.00 0.00 H ATOM 2190 HB3 PRO A 509 0.052 -2.807 20.349 1.00 0.00 H ATOM 2191 N TYR A 510 -2.638 -5.488 21.856 1.00 13.81 N ATOM 2192 CA TYR A 510 -3.491 -6.659 21.625 1.00 13.96 C ATOM 2193 C TYR A 510 -4.085 -6.548 20.213 1.00 13.56 C ATOM 2194 O TYR A 510 -4.027 -5.493 19.568 1.00 12.84 O ATOM 2195 CB TYR A 510 -4.621 -6.787 22.692 1.00 13.69 C ATOM 2196 CG TYR A 510 -5.526 -5.550 22.825 1.00 14.13 C ATOM 2197 CD1 TYR A 510 -6.695 -5.421 22.082 1.00 13.86 C ATOM 2198 CD2 TYR A 510 -5.194 -4.511 23.730 1.00 16.45 C ATOM 2199 CE1 TYR A 510 -7.505 -4.263 22.220 1.00 14.68 C ATOM 2200 CE2 TYR A 510 -5.987 -3.364 23.879 1.00 9.25 C ATOM 2201 CZ TYR A 510 -7.134 -3.258 23.138 1.00 13.15 C ATOM 2202 OH TYR A 510 -7.925 -2.133 23.290 1.00 15.95 O ATOM 2203 HA TYR A 510 -2.885 -7.561 21.714 1.00 0.00 H ATOM 2204 HB3 TYR A 510 -4.155 -6.972 23.660 1.00 0.00 H ATOM 2205 HB2 TYR A 510 -5.247 -7.638 22.423 1.00 0.00 H ATOM 2206 HD2 TYR A 510 -4.290 -4.607 24.332 1.00 0.00 H ATOM 2207 HE2 TYR A 510 -5.696 -2.573 24.570 1.00 0.00 H ATOM 2208 HE1 TYR A 510 -8.408 -4.151 21.620 1.00 0.00 H ATOM 2209 HD1 TYR A 510 -6.990 -6.211 21.392 1.00 0.00 H ATOM 2210 HH TYR A 510 -8.228 -2.068 24.230 1.00 0.00 H ATOM 2211 H TYR A 510 -3.073 -4.552 21.980 1.00 0.00 H ATOM 2212 N LEU A 511 -4.655 -7.647 19.745 1.00 14.35 N ATOM 2213 CA LEU A 511 -5.356 -7.659 18.466 1.00 14.50 C ATOM 2214 C LEU A 511 -6.730 -7.058 18.696 1.00 14.48 C ATOM 2215 O LEU A 511 -7.550 -7.595 19.466 1.00 13.38 O ATOM 2216 CB LEU A 511 -5.512 -9.077 17.936 1.00 14.53 C ATOM 2217 CG LEU A 511 -6.127 -9.281 16.539 1.00 14.56 C ATOM 2218 CD1 LEU A 511 -5.362 -8.542 15.433 1.00 13.71 C ATOM 2219 CD2 LEU A 511 -6.111 -10.760 16.236 1.00 14.96 C ATOM 2220 HA LEU A 511 -4.786 -7.090 17.732 1.00 0.00 H ATOM 2221 HB2 LEU A 511 -4.518 -9.524 17.918 1.00 0.00 H ATOM 2222 HB3 LEU A 511 -6.139 -9.618 18.645 1.00 0.00 H ATOM 2223 HG LEU A 511 -7.138 -8.874 16.555 1.00 0.00 H ATOM 2224 HD21 LEU A 511 -5.083 -11.122 16.253 1.00 0.00 H ATOM 2225 HD22 LEU A 511 -6.696 -11.290 16.987 1.00 0.00 H ATOM 2226 HD23 LEU A 511 -6.542 -10.932 15.250 1.00 0.00 H ATOM 2227 HD11 LEU A 511 -5.365 -7.473 15.643 1.00 0.00 H ATOM 2228 HD12 LEU A 511 -4.335 -8.904 15.399 1.00 0.00 H ATOM 2229 HD13 LEU A 511 -5.845 -8.726 14.473 1.00 0.00 H ATOM 2230 H LEU A 511 -4.602 -8.523 20.303 1.00 0.00 H ATOM 2231 N ARG A 512 -6.954 -5.935 18.038 1.00 13.27 N ATOM 2232 CA ARG A 512 -8.170 -5.232 18.170 1.00 14.93 C ATOM 2233 C ARG A 512 -9.227 -5.895 17.293 1.00 14.95 C ATOM 2234 O ARG A 512 -10.369 -6.164 17.758 1.00 14.17 O ATOM 2235 CB ARG A 512 -7.907 -3.750 17.873 1.00 15.10 C ATOM 2236 CG ARG A 512 -8.944 -3.072 17.050 1.00 25.02 C ATOM 2237 CD ARG A 512 -9.582 -1.921 17.766 1.00 33.37 C ATOM 2238 NE ARG A 512 -8.564 -1.001 18.246 1.00 39.07 N ATOM 2239 CZ ARG A 512 -8.411 -0.666 19.524 1.00 44.93 C ATOM 2240 NH1 ARG A 512 -9.228 -1.182 20.444 1.00 47.28 N ATOM 2241 NH2 ARG A 512 -7.438 0.180 19.897 1.00 47.01 N ATOM 2242 HA ARG A 512 -8.570 -5.271 19.183 1.00 0.00 H ATOM 2243 HB2 ARG A 512 -7.835 -3.223 18.825 1.00 0.00 H ATOM 2244 HB3 ARG A 512 -6.956 -3.676 17.345 1.00 0.00 H ATOM 2245 HG2 ARG A 512 -8.479 -2.701 16.137 1.00 0.00 H ATOM 2246 HG3 ARG A 512 -9.717 -3.797 16.794 1.00 0.00 H ATOM 2247 HD2 ARG A 512 -10.156 -2.297 18.613 1.00 0.00 H ATOM 2248 HD3 ARG A 512 -10.248 -1.396 17.082 1.00 0.00 H ATOM 2249 HE ARG A 512 -7.917 -0.580 17.549 1.00 0.00 H ATOM 2250 HH12 ARG A 512 -9.113 -0.924 21.445 1.00 0.00 H ATOM 2251 HH11 ARG A 512 -9.980 -1.842 20.160 1.00 0.00 H ATOM 2252 HH22 ARG A 512 -7.327 0.435 20.899 1.00 0.00 H ATOM 2253 HH21 ARG A 512 -6.795 0.580 19.184 1.00 0.00 H ATOM 2254 H ARG A 512 -6.217 -5.560 17.408 1.00 0.00 H ATOM 2255 N THR A 513 -8.851 -6.228 16.050 1.00 13.48 N ATOM 2256 CA THR A 513 -9.756 -6.937 15.147 1.00 12.53 C ATOM 2257 C THR A 513 -8.962 -7.515 13.993 1.00 12.75 C ATOM 2258 O THR A 513 -7.773 -7.193 13.786 1.00 12.81 O ATOM 2259 CB THR A 513 -10.980 -6.029 14.660 1.00 13.98 C ATOM 2260 OG1 THR A 513 -12.015 -6.861 14.116 1.00 13.63 O ATOM 2261 CG2 THR A 513 -10.573 -4.957 13.691 1.00 9.02 C ATOM 2262 HA THR A 513 -10.218 -7.758 15.695 1.00 0.00 H ATOM 2263 HB THR A 513 -11.362 -5.503 15.535 1.00 0.00 H ATOM 2264 HG1 THR A 513 -12.769 -6.294 13.816 1.00 0.00 H ATOM 2265 HG23 THR A 513 -9.788 -4.346 14.136 1.00 0.00 H ATOM 2266 HG21 THR A 513 -10.202 -5.418 12.776 1.00 0.00 H ATOM 2267 HG22 THR A 513 -11.435 -4.331 13.460 1.00 0.00 H ATOM 2268 H THR A 513 -7.897 -5.977 15.722 1.00 0.00 H ATOM 2269 N TRP A 514 -9.598 -8.412 13.279 1.00 12.98 N ATOM 2270 CA TRP A 514 -9.020 -9.006 12.093 1.00 13.28 C ATOM 2271 C TRP A 514 -10.153 -9.391 11.125 1.00 13.20 C ATOM 2272 O TRP A 514 -11.332 -9.417 11.491 1.00 10.68 O ATOM 2273 CB TRP A 514 -8.189 -10.259 12.468 1.00 12.95 C ATOM 2274 CG TRP A 514 -8.986 -11.276 13.032 1.00 13.12 C ATOM 2275 CD1 TRP A 514 -9.469 -11.330 14.325 1.00 15.23 C ATOM 2276 CD2 TRP A 514 -9.523 -12.403 12.357 1.00 16.79 C ATOM 2277 NE1 TRP A 514 -10.249 -12.417 14.478 1.00 14.53 N ATOM 2278 CE2 TRP A 514 -10.312 -13.103 13.297 1.00 14.75 C ATOM 2279 CE3 TRP A 514 -9.410 -12.899 11.044 1.00 14.42 C ATOM 2280 CZ2 TRP A 514 -10.990 -14.275 12.984 1.00 16.18 C ATOM 2281 CZ3 TRP A 514 -10.088 -14.056 10.729 1.00 17.35 C ATOM 2282 CH2 TRP A 514 -10.878 -14.738 11.690 1.00 17.44 C ATOM 2283 HA TRP A 514 -8.356 -8.287 11.613 1.00 0.00 H ATOM 2284 HB2 TRP A 514 -7.710 -10.646 11.568 1.00 0.00 H ATOM 2285 HB3 TRP A 514 -7.424 -9.971 13.189 1.00 0.00 H ATOM 2286 HE1 TRP A 514 -10.729 -12.692 15.358 1.00 0.00 H ATOM 2287 HD1 TRP A 514 -9.251 -10.601 15.106 1.00 0.00 H ATOM 2288 HZ2 TRP A 514 -11.584 -14.805 13.729 1.00 0.00 H ATOM 2289 HH2 TRP A 514 -11.407 -15.646 11.400 1.00 0.00 H ATOM 2290 HZ3 TRP A 514 -10.016 -14.457 9.718 1.00 0.00 H ATOM 2291 HE3 TRP A 514 -8.804 -12.383 10.299 1.00 0.00 H ATOM 2292 H TRP A 514 -10.550 -8.707 13.575 1.00 0.00 H ATOM 2293 N PHE A 515 -9.755 -9.669 9.884 1.00 12.12 N ATOM 2294 CA PHE A 515 -10.618 -10.282 8.925 1.00 13.20 C ATOM 2295 C PHE A 515 -9.774 -10.873 7.850 1.00 12.97 C ATOM 2296 O PHE A 515 -8.644 -10.453 7.671 1.00 13.78 O ATOM 2297 CB PHE A 515 -11.693 -9.291 8.380 1.00 12.76 C ATOM 2298 CG PHE A 515 -11.142 -8.138 7.602 1.00 13.40 C ATOM 2299 CD1 PHE A 515 -10.845 -8.265 6.251 1.00 11.54 C ATOM 2300 CD2 PHE A 515 -10.982 -6.897 8.201 1.00 11.78 C ATOM 2301 CE1 PHE A 515 -10.335 -7.180 5.531 1.00 10.47 C ATOM 2302 CE2 PHE A 515 -10.477 -5.808 7.477 1.00 7.25 C ATOM 2303 CZ PHE A 515 -10.178 -5.970 6.122 1.00 9.19 C ATOM 2304 HA PHE A 515 -11.192 -11.077 9.401 1.00 0.00 H ATOM 2305 HB2 PHE A 515 -12.370 -9.847 7.731 1.00 0.00 H ATOM 2306 HB3 PHE A 515 -12.250 -8.893 9.228 1.00 0.00 H ATOM 2307 HD2 PHE A 515 -11.253 -6.767 9.249 1.00 0.00 H ATOM 2308 HE2 PHE A 515 -10.320 -4.846 7.965 1.00 0.00 H ATOM 2309 HZ PHE A 515 -9.818 -5.122 5.539 1.00 0.00 H ATOM 2310 HE1 PHE A 515 -10.061 -7.308 4.484 1.00 0.00 H ATOM 2311 HD1 PHE A 515 -11.011 -9.218 5.748 1.00 0.00 H ATOM 2312 H PHE A 515 -8.782 -9.431 9.604 1.00 0.00 H ATOM 2313 N ARG A 516 -10.346 -11.845 7.147 1.00 14.20 N ATOM 2314 CA ARG A 516 -9.789 -12.459 5.957 1.00 14.80 C ATOM 2315 C ARG A 516 -10.543 -12.050 4.706 1.00 14.80 C ATOM 2316 O ARG A 516 -11.743 -11.946 4.738 1.00 15.66 O ATOM 2317 CB ARG A 516 -9.821 -13.999 6.066 1.00 13.79 C ATOM 2318 CG ARG A 516 -8.802 -14.495 7.054 1.00 14.82 C ATOM 2319 CD ARG A 516 -8.622 -16.024 7.101 1.00 17.15 C ATOM 2320 NE ARG A 516 -9.717 -16.743 7.785 1.00 23.61 N ATOM 2321 CZ ARG A 516 -10.782 -17.235 7.149 1.00 28.57 C ATOM 2322 NH1 ARG A 516 -11.714 -17.913 7.816 1.00 29.08 N ATOM 2323 NH2 ARG A 516 -10.906 -17.058 5.824 1.00 31.27 N ATOM 2324 HA ARG A 516 -8.759 -12.111 5.881 1.00 0.00 H ATOM 2325 HB2 ARG A 516 -10.813 -14.312 6.390 1.00 0.00 H ATOM 2326 HB3 ARG A 516 -9.607 -14.430 5.088 1.00 0.00 H ATOM 2327 HG2 ARG A 516 -7.840 -14.050 6.799 1.00 0.00 H ATOM 2328 HG3 ARG A 516 -9.104 -14.160 8.046 1.00 0.00 H ATOM 2329 HD2 ARG A 516 -7.691 -16.243 7.623 1.00 0.00 H ATOM 2330 HD3 ARG A 516 -8.558 -16.392 6.077 1.00 0.00 H ATOM 2331 HE ARG A 516 -9.654 -16.872 8.815 1.00 0.00 H ATOM 2332 HH12 ARG A 516 -12.541 -18.293 7.313 1.00 0.00 H ATOM 2333 HH11 ARG A 516 -11.615 -18.063 8.840 1.00 0.00 H ATOM 2334 HH22 ARG A 516 -11.734 -17.439 5.324 1.00 0.00 H ATOM 2335 HH21 ARG A 516 -10.174 -16.539 5.298 1.00 0.00 H ATOM 2336 H ARG A 516 -11.268 -12.194 7.477 1.00 0.00 H ATOM 2337 N THR A 517 -9.801 -11.802 3.617 1.00 15.53 N ATOM 2338 CA THR A 517 -10.354 -11.761 2.283 1.00 15.30 C ATOM 2339 C THR A 517 -9.894 -12.981 1.531 1.00 15.35 C ATOM 2340 O THR A 517 -9.184 -13.865 2.063 1.00 14.71 O ATOM 2341 CB THR A 517 -9.861 -10.529 1.483 1.00 15.64 C ATOM 2342 OG1 THR A 517 -8.450 -10.658 1.314 1.00 13.35 O ATOM 2343 CG2 THR A 517 -10.178 -9.235 2.240 1.00 15.65 C ATOM 2344 HA THR A 517 -11.438 -11.714 2.383 1.00 0.00 H ATOM 2345 HB THR A 517 -10.363 -10.485 0.517 1.00 0.00 H ATOM 2346 HG1 THR A 517 -8.108 -9.881 0.804 1.00 0.00 H ATOM 2347 HG23 THR A 517 -11.257 -9.144 2.365 1.00 0.00 H ATOM 2348 HG21 THR A 517 -9.698 -9.261 3.219 1.00 0.00 H ATOM 2349 HG22 THR A 517 -9.803 -8.383 1.673 1.00 0.00 H ATOM 2350 H THR A 517 -8.782 -11.632 3.738 1.00 0.00 H ATOM 2351 N ARG A 518 -10.190 -12.981 0.235 1.00 15.91 N ATOM 2352 CA ARG A 518 -9.821 -14.131 -0.596 1.00 16.92 C ATOM 2353 C ARG A 518 -8.327 -14.162 -0.823 1.00 17.42 C ATOM 2354 O ARG A 518 -7.811 -15.178 -1.287 1.00 16.33 O ATOM 2355 CB ARG A 518 -10.490 -14.019 -1.956 1.00 16.86 C ATOM 2356 CG ARG A 518 -10.007 -12.781 -2.695 1.00 19.68 C ATOM 2357 CD ARG A 518 -10.888 -12.574 -3.935 1.00 28.80 C ATOM 2358 NE ARG A 518 -10.570 -13.575 -4.950 1.00 27.94 N ATOM 2359 CZ ARG A 518 -9.527 -13.464 -5.751 1.00 31.68 C ATOM 2360 NH1 ARG A 518 -8.752 -12.379 -5.645 1.00 34.50 N ATOM 2361 NH2 ARG A 518 -9.286 -14.382 -6.675 1.00 28.48 N ATOM 2362 HA ARG A 518 -10.141 -15.036 -0.079 1.00 0.00 H ATOM 2363 HB2 ARG A 518 -10.251 -14.904 -2.546 1.00 0.00 H ATOM 2364 HB3 ARG A 518 -11.570 -13.956 -1.819 1.00 0.00 H ATOM 2365 HG2 ARG A 518 -10.081 -11.911 -2.042 1.00 0.00 H ATOM 2366 HG3 ARG A 518 -8.969 -12.917 -3.000 1.00 0.00 H ATOM 2367 HD2 ARG A 518 -10.710 -11.579 -4.342 1.00 0.00 H ATOM 2368 HD3 ARG A 518 -11.937 -12.667 -3.652 1.00 0.00 H ATOM 2369 HE ARG A 518 -11.188 -14.406 -5.045 1.00 0.00 H ATOM 2370 HH12 ARG A 518 -7.924 -12.269 -6.265 1.00 0.00 H ATOM 2371 HH11 ARG A 518 -8.977 -11.646 -4.943 1.00 0.00 H ATOM 2372 HH22 ARG A 518 -8.461 -14.285 -7.301 1.00 0.00 H ATOM 2373 HH21 ARG A 518 -9.921 -15.199 -6.774 1.00 0.00 H ATOM 2374 H ARG A 518 -10.682 -12.168 -0.188 1.00 0.00 H ATOM 2375 N SER A 519 -7.652 -13.054 -0.528 1.00 16.25 N ATOM 2376 CA SER A 519 -6.216 -12.872 -0.858 1.00 16.66 C ATOM 2377 C SER A 519 -5.338 -12.739 0.398 1.00 15.34 C ATOM 2378 O SER A 519 -4.139 -12.935 0.325 1.00 15.24 O ATOM 2379 CB SER A 519 -6.033 -11.557 -1.640 1.00 16.23 C ATOM 2380 OG SER A 519 -6.412 -11.668 -3.005 1.00 20.33 O ATOM 2381 HA SER A 519 -5.917 -13.751 -1.429 1.00 0.00 H ATOM 2382 HB2 SER A 519 -4.983 -11.267 -1.593 1.00 0.00 H ATOM 2383 HB3 SER A 519 -6.643 -10.785 -1.171 1.00 0.00 H ATOM 2384 HG SER A 519 -6.274 -10.798 -3.456 1.00 0.00 H ATOM 2385 H SER A 519 -8.153 -12.281 -0.045 1.00 0.00 H ATOM 2386 N ALA A 520 -5.932 -12.422 1.556 1.00 14.56 N ATOM 2387 CA ALA A 520 -5.112 -12.086 2.725 1.00 13.40 C ATOM 2388 C ALA A 520 -5.851 -12.208 4.077 1.00 12.55 C ATOM 2389 O ALA A 520 -7.095 -12.220 4.142 1.00 13.17 O ATOM 2390 CB ALA A 520 -4.469 -10.578 2.544 1.00 12.14 C ATOM 2391 HA ALA A 520 -4.317 -12.831 2.764 1.00 0.00 H ATOM 2392 HB1 ALA A 520 -3.847 -10.555 1.649 1.00 0.00 H ATOM 2393 HB2 ALA A 520 -5.275 -9.850 2.448 1.00 0.00 H ATOM 2394 HB3 ALA A 520 -3.862 -10.336 3.416 1.00 0.00 H ATOM 2395 H ALA A 520 -6.970 -12.414 1.626 1.00 0.00 H ATOM 2396 N ILE A 521 -5.073 -12.255 5.154 1.00 11.44 N ATOM 2397 CA ILE A 521 -5.563 -11.900 6.463 1.00 11.06 C ATOM 2398 C ILE A 521 -5.035 -10.508 6.850 1.00 11.76 C ATOM 2399 O ILE A 521 -3.867 -10.217 6.609 1.00 11.85 O ATOM 2400 CB ILE A 521 -5.212 -12.967 7.522 1.00 11.75 C ATOM 2401 CG1 ILE A 521 -6.044 -12.735 8.818 1.00 11.01 C ATOM 2402 CG2 ILE A 521 -3.639 -13.100 7.686 1.00 9.68 C ATOM 2403 CD1 ILE A 521 -5.971 -13.879 9.900 1.00 10.69 C ATOM 2404 HA ILE A 521 -6.652 -11.861 6.427 1.00 0.00 H ATOM 2405 HB ILE A 521 -5.514 -13.962 7.194 1.00 0.00 H ATOM 2406 HG12 ILE A 521 -5.690 -11.814 9.281 1.00 0.00 H ATOM 2407 HG13 ILE A 521 -7.088 -12.616 8.528 1.00 0.00 H ATOM 2408 HD11 ILE A 521 -6.337 -14.810 9.467 1.00 0.00 H ATOM 2409 HD12 ILE A 521 -4.938 -14.007 10.222 1.00 0.00 H ATOM 2410 HD13 ILE A 521 -6.589 -13.607 10.756 1.00 0.00 H ATOM 2411 HG21 ILE A 521 -3.199 -13.392 6.732 1.00 0.00 H ATOM 2412 HG22 ILE A 521 -3.225 -12.142 8.001 1.00 0.00 H ATOM 2413 HG23 ILE A 521 -3.416 -13.858 8.437 1.00 0.00 H ATOM 2414 H ILE A 521 -4.083 -12.556 5.050 1.00 0.00 H ATOM 2415 N ILE A 522 -5.929 -9.689 7.427 1.00 11.18 N ATOM 2416 CA ILE A 522 -5.731 -8.312 7.910 1.00 10.87 C ATOM 2417 C ILE A 522 -5.859 -8.293 9.441 1.00 12.47 C ATOM 2418 O ILE A 522 -6.889 -8.717 10.029 1.00 12.70 O ATOM 2419 CB ILE A 522 -6.748 -7.319 7.316 1.00 11.52 C ATOM 2420 CG1 ILE A 522 -6.588 -7.183 5.790 1.00 8.48 C ATOM 2421 CG2 ILE A 522 -6.552 -5.953 7.923 1.00 7.95 C ATOM 2422 CD1 ILE A 522 -7.030 -8.415 4.951 1.00 11.39 C ATOM 2423 HA ILE A 522 -4.738 -7.997 7.590 1.00 0.00 H ATOM 2424 HB ILE A 522 -7.741 -7.708 7.541 1.00 0.00 H ATOM 2425 HG12 ILE A 522 -7.181 -6.327 5.466 1.00 0.00 H ATOM 2426 HG13 ILE A 522 -5.535 -6.995 5.579 1.00 0.00 H ATOM 2427 HD11 ILE A 522 -6.439 -9.283 5.244 1.00 0.00 H ATOM 2428 HD12 ILE A 522 -8.086 -8.615 5.131 1.00 0.00 H ATOM 2429 HD13 ILE A 522 -6.873 -8.207 3.893 1.00 0.00 H ATOM 2430 HG21 ILE A 522 -6.696 -6.012 9.002 1.00 0.00 H ATOM 2431 HG22 ILE A 522 -5.542 -5.603 7.709 1.00 0.00 H ATOM 2432 HG23 ILE A 522 -7.276 -5.260 7.496 1.00 0.00 H ATOM 2433 H ILE A 522 -6.886 -10.078 7.549 1.00 0.00 H ATOM 2434 N LEU A 523 -4.753 -7.866 10.081 1.00 11.96 N ATOM 2435 CA LEU A 523 -4.547 -7.911 11.552 1.00 11.64 C ATOM 2436 C LEU A 523 -4.351 -6.483 12.050 1.00 11.76 C ATOM 2437 O LEU A 523 -3.469 -5.783 11.583 1.00 11.55 O ATOM 2438 CB LEU A 523 -3.355 -8.809 11.912 1.00 9.45 C ATOM 2439 CG LEU A 523 -3.544 -10.272 11.413 1.00 12.38 C ATOM 2440 CD1 LEU A 523 -2.220 -11.016 11.055 1.00 10.79 C ATOM 2441 CD2 LEU A 523 -4.390 -11.107 12.456 1.00 11.38 C ATOM 2442 HA LEU A 523 -5.419 -8.346 12.040 1.00 0.00 H ATOM 2443 HB2 LEU A 523 -2.455 -8.397 11.456 1.00 0.00 H ATOM 2444 HB3 LEU A 523 -3.239 -8.820 12.996 1.00 0.00 H ATOM 2445 HG LEU A 523 -4.089 -10.190 10.473 1.00 0.00 H ATOM 2446 HD21 LEU A 523 -3.870 -11.123 13.414 1.00 0.00 H ATOM 2447 HD22 LEU A 523 -5.369 -10.645 12.580 1.00 0.00 H ATOM 2448 HD23 LEU A 523 -4.512 -12.127 12.090 1.00 0.00 H ATOM 2449 HD11 LEU A 523 -1.705 -10.476 10.261 1.00 0.00 H ATOM 2450 HD12 LEU A 523 -1.582 -11.064 11.937 1.00 0.00 H ATOM 2451 HD13 LEU A 523 -2.452 -12.026 10.718 1.00 0.00 H ATOM 2452 H LEU A 523 -3.984 -7.475 9.501 1.00 0.00 H ATOM 2453 N HIS A 524 -5.232 -6.023 12.947 1.00 12.13 N ATOM 2454 CA HIS A 524 -5.191 -4.610 13.376 1.00 11.11 C ATOM 2455 C HIS A 524 -4.799 -4.602 14.847 1.00 10.86 C ATOM 2456 O HIS A 524 -5.552 -5.067 15.700 1.00 10.20 O ATOM 2457 CB HIS A 524 -6.564 -3.930 13.149 1.00 12.57 C ATOM 2458 CG HIS A 524 -6.624 -2.515 13.618 1.00 15.25 C ATOM 2459 ND1 HIS A 524 -7.801 -1.895 13.973 1.00 16.70 N ATOM 2460 CD2 HIS A 524 -5.640 -1.610 13.834 1.00 19.46 C ATOM 2461 CE1 HIS A 524 -7.549 -0.662 14.370 1.00 19.76 C ATOM 2462 NE2 HIS A 524 -6.245 -0.466 14.296 1.00 22.56 N ATOM 2463 HA HIS A 524 -4.466 -4.044 12.791 1.00 0.00 H ATOM 2464 HB2 HIS A 524 -6.783 -3.947 12.081 1.00 0.00 H ATOM 2465 HB3 HIS A 524 -7.323 -4.501 13.684 1.00 0.00 H ATOM 2466 HD2 HIS A 524 -4.573 -1.760 13.672 1.00 0.00 H ATOM 2467 HE1 HIS A 524 -8.288 0.067 14.701 1.00 0.00 H ATOM 2468 H HIS A 524 -5.949 -6.664 13.344 1.00 0.00 H ATOM 2469 N LEU A 525 -3.607 -4.113 15.155 1.00 9.65 N ATOM 2470 CA LEU A 525 -3.214 -4.096 16.541 1.00 9.91 C ATOM 2471 C LEU A 525 -3.605 -2.792 17.242 1.00 10.38 C ATOM 2472 O LEU A 525 -3.741 -1.711 16.603 1.00 6.69 O ATOM 2473 CB LEU A 525 -1.709 -4.384 16.705 1.00 9.20 C ATOM 2474 CG LEU A 525 -1.289 -5.751 16.117 1.00 11.82 C ATOM 2475 CD1 LEU A 525 0.161 -5.784 15.911 1.00 7.41 C ATOM 2476 CD2 LEU A 525 -1.761 -6.878 17.060 1.00 11.89 C ATOM 2477 HA LEU A 525 -3.766 -4.899 17.030 1.00 0.00 H ATOM 2478 HB2 LEU A 525 -1.147 -3.600 16.197 1.00 0.00 H ATOM 2479 HB3 LEU A 525 -1.467 -4.373 17.768 1.00 0.00 H ATOM 2480 HG LEU A 525 -1.760 -5.901 15.146 1.00 0.00 H ATOM 2481 HD21 LEU A 525 -1.303 -6.745 18.040 1.00 0.00 H ATOM 2482 HD22 LEU A 525 -2.846 -6.839 17.156 1.00 0.00 H ATOM 2483 HD23 LEU A 525 -1.466 -7.843 16.647 1.00 0.00 H ATOM 2484 HD11 LEU A 525 0.446 -4.992 15.218 1.00 0.00 H ATOM 2485 HD12 LEU A 525 0.666 -5.633 16.865 1.00 0.00 H ATOM 2486 HD13 LEU A 525 0.446 -6.751 15.497 1.00 0.00 H ATOM 2487 H LEU A 525 -2.972 -3.751 14.416 1.00 0.00 H ATOM 2488 N SER A 526 -3.690 -2.883 18.586 1.00 11.05 N ATOM 2489 CA SER A 526 -4.057 -1.690 19.368 1.00 11.07 C ATOM 2490 C SER A 526 -2.979 -0.601 19.415 1.00 12.11 C ATOM 2491 O SER A 526 -3.218 0.415 20.040 1.00 12.76 O ATOM 2492 CB SER A 526 -4.412 -2.050 20.811 1.00 10.73 C ATOM 2493 OG SER A 526 -3.338 -2.700 21.460 1.00 10.24 O ATOM 2494 HA SER A 526 -4.920 -1.289 18.837 1.00 0.00 H ATOM 2495 HB2 SER A 526 -5.278 -2.712 20.809 1.00 0.00 H ATOM 2496 HB3 SER A 526 -4.655 -1.137 21.355 1.00 0.00 H ATOM 2497 HG SER A 526 -3.116 -3.533 20.974 1.00 0.00 H ATOM 2498 H SER A 526 -3.498 -3.786 19.065 1.00 0.00 H ATOM 2499 N ASN A 527 -1.789 -0.801 18.815 1.00 11.11 N ATOM 2500 CA ASN A 527 -0.812 0.272 18.840 1.00 10.72 C ATOM 2501 C ASN A 527 -0.921 1.032 17.537 1.00 10.77 C ATOM 2502 O ASN A 527 -0.051 1.847 17.199 1.00 10.26 O ATOM 2503 CB ASN A 527 0.618 -0.253 19.083 1.00 10.55 C ATOM 2504 CG ASN A 527 1.070 -1.253 18.015 1.00 11.22 C ATOM 2505 OD1 ASN A 527 0.354 -1.505 17.031 1.00 10.93 O ATOM 2506 ND2 ASN A 527 2.226 -1.808 18.207 1.00 5.09 N ATOM 2507 HA ASN A 527 -1.022 0.940 19.675 1.00 0.00 H ATOM 2508 HB2 ASN A 527 1.305 0.593 19.082 1.00 0.00 H ATOM 2509 HB3 ASN A 527 0.649 -0.744 20.056 1.00 0.00 H ATOM 2510 HD22 ASN A 527 2.787 -1.563 19.047 1.00 0.00 H ATOM 2511 HD21 ASN A 527 2.592 -2.498 17.521 1.00 0.00 H ATOM 2512 H ASN A 527 -1.576 -1.704 18.345 1.00 0.00 H ATOM 2513 N GLY A 528 -1.977 0.710 16.783 1.00 10.36 N ATOM 2514 CA GLY A 528 -2.279 1.374 15.500 1.00 10.47 C ATOM 2515 C GLY A 528 -1.702 0.628 14.291 1.00 11.60 C ATOM 2516 O GLY A 528 -1.996 1.003 13.172 1.00 11.20 O ATOM 2517 HA3 GLY A 528 -1.859 2.380 15.521 1.00 0.00 H ATOM 2518 HA2 GLY A 528 -3.361 1.436 15.387 1.00 0.00 H ATOM 2519 H GLY A 528 -2.614 -0.042 17.115 1.00 0.00 H ATOM 2520 N SER A 529 -0.862 -0.394 14.498 1.00 10.81 N ATOM 2521 CA SER A 529 -0.269 -1.120 13.383 1.00 12.55 C ATOM 2522 C SER A 529 -1.291 -2.008 12.676 1.00 12.21 C ATOM 2523 O SER A 529 -2.106 -2.641 13.323 1.00 12.53 O ATOM 2524 CB SER A 529 0.895 -2.019 13.841 1.00 12.71 C ATOM 2525 OG SER A 529 2.021 -1.208 14.180 1.00 13.18 O ATOM 2526 HA SER A 529 0.098 -0.357 12.696 1.00 0.00 H ATOM 2527 HB2 SER A 529 1.167 -2.700 13.034 1.00 0.00 H ATOM 2528 HB3 SER A 529 0.587 -2.596 14.713 1.00 0.00 H ATOM 2529 HG SER A 529 2.767 -1.788 14.474 1.00 0.00 H ATOM 2530 H SER A 529 -0.629 -0.674 15.472 1.00 0.00 H ATOM 2531 N VAL A 530 -1.184 -2.094 11.360 1.00 11.23 N ATOM 2532 CA VAL A 530 -2.030 -2.963 10.579 1.00 10.96 C ATOM 2533 C VAL A 530 -1.146 -3.915 9.788 1.00 10.38 C ATOM 2534 O VAL A 530 -0.304 -3.484 9.035 1.00 11.66 O ATOM 2535 CB VAL A 530 -2.913 -2.130 9.599 1.00 11.01 C ATOM 2536 CG1 VAL A 530 -3.475 -3.018 8.522 1.00 9.94 C ATOM 2537 CG2 VAL A 530 -4.038 -1.400 10.381 1.00 8.30 C ATOM 2538 HA VAL A 530 -2.689 -3.522 11.243 1.00 0.00 H ATOM 2539 HB VAL A 530 -2.296 -1.372 9.117 1.00 0.00 H ATOM 2540 HG11 VAL A 530 -2.657 -3.474 7.965 1.00 0.00 H ATOM 2541 HG12 VAL A 530 -4.085 -3.798 8.978 1.00 0.00 H ATOM 2542 HG13 VAL A 530 -4.089 -2.423 7.846 1.00 0.00 H ATOM 2543 HG21 VAL A 530 -4.663 -2.136 10.888 1.00 0.00 H ATOM 2544 HG22 VAL A 530 -3.592 -0.731 11.117 1.00 0.00 H ATOM 2545 HG23 VAL A 530 -4.647 -0.823 9.685 1.00 0.00 H ATOM 2546 H VAL A 530 -0.468 -1.517 10.874 1.00 0.00 H ATOM 2547 N GLN A 531 -1.353 -5.208 9.945 1.00 10.40 N ATOM 2548 CA GLN A 531 -0.546 -6.170 9.238 1.00 10.98 C ATOM 2549 C GLN A 531 -1.432 -6.930 8.211 1.00 11.75 C ATOM 2550 O GLN A 531 -2.645 -7.161 8.424 1.00 13.21 O ATOM 2551 CB GLN A 531 0.143 -7.096 10.246 1.00 11.64 C ATOM 2552 CG GLN A 531 0.983 -8.230 9.605 1.00 9.79 C ATOM 2553 CD GLN A 531 1.760 -9.014 10.619 1.00 11.00 C ATOM 2554 OE1 GLN A 531 2.038 -8.528 11.731 1.00 6.89 O ATOM 2555 NE2 GLN A 531 2.135 -10.266 10.251 1.00 7.22 N ATOM 2556 HA GLN A 531 0.244 -5.676 8.672 1.00 0.00 H ATOM 2557 HB2 GLN A 531 0.804 -6.492 10.868 1.00 0.00 H ATOM 2558 HB3 GLN A 531 -0.625 -7.552 10.871 1.00 0.00 H ATOM 2559 HG2 GLN A 531 0.311 -8.908 9.079 1.00 0.00 H ATOM 2560 HG3 GLN A 531 1.682 -7.789 8.894 1.00 0.00 H ATOM 2561 HE22 GLN A 531 1.880 -10.630 9.311 1.00 0.00 H ATOM 2562 HE21 GLN A 531 2.677 -10.861 10.909 1.00 0.00 H ATOM 2563 H GLN A 531 -2.105 -5.536 10.584 1.00 0.00 H ATOM 2564 N ILE A 532 -0.847 -7.264 7.074 1.00 11.29 N ATOM 2565 CA ILE A 532 -1.564 -7.927 6.029 1.00 10.40 C ATOM 2566 C ILE A 532 -0.644 -9.005 5.527 1.00 12.09 C ATOM 2567 O ILE A 532 0.452 -8.713 4.947 1.00 10.86 O ATOM 2568 CB ILE A 532 -1.988 -6.946 4.872 1.00 10.94 C ATOM 2569 CG1 ILE A 532 -2.919 -5.833 5.432 1.00 10.73 C ATOM 2570 CG2 ILE A 532 -2.734 -7.699 3.764 1.00 6.48 C ATOM 2571 CD1 ILE A 532 -3.364 -4.691 4.402 1.00 10.29 C ATOM 2572 HA ILE A 532 -2.502 -8.337 6.404 1.00 0.00 H ATOM 2573 HB ILE A 532 -1.082 -6.504 4.459 1.00 0.00 H ATOM 2574 HG12 ILE A 532 -3.823 -6.314 5.805 1.00 0.00 H ATOM 2575 HG13 ILE A 532 -2.398 -5.350 6.259 1.00 0.00 H ATOM 2576 HD11 ILE A 532 -2.479 -4.179 4.025 1.00 0.00 H ATOM 2577 HD12 ILE A 532 -3.905 -5.144 3.571 1.00 0.00 H ATOM 2578 HD13 ILE A 532 -4.010 -3.976 4.911 1.00 0.00 H ATOM 2579 HG21 ILE A 532 -2.085 -8.471 3.350 1.00 0.00 H ATOM 2580 HG22 ILE A 532 -3.630 -8.160 4.180 1.00 0.00 H ATOM 2581 HG23 ILE A 532 -3.016 -6.999 2.977 1.00 0.00 H ATOM 2582 H ILE A 532 0.159 -7.039 6.936 1.00 0.00 H ATOM 2583 N ASN A 533 -1.120 -10.242 5.701 1.00 11.88 N ATOM 2584 CA ASN A 533 -0.396 -11.445 5.219 1.00 14.21 C ATOM 2585 C ASN A 533 -1.122 -12.044 4.015 1.00 14.65 C ATOM 2586 O ASN A 533 -2.278 -12.489 4.165 1.00 15.71 O ATOM 2587 CB ASN A 533 -0.369 -12.521 6.302 1.00 13.54 C ATOM 2588 CG ASN A 533 0.524 -12.147 7.520 1.00 14.45 C ATOM 2589 OD1 ASN A 533 0.931 -10.981 7.752 1.00 11.97 O ATOM 2590 ND2 ASN A 533 0.814 -13.157 8.296 1.00 10.59 N ATOM 2591 HA ASN A 533 0.616 -11.138 4.955 1.00 0.00 H ATOM 2592 HB2 ASN A 533 -1.387 -12.682 6.656 1.00 0.00 H ATOM 2593 HB3 ASN A 533 0.012 -13.444 5.864 1.00 0.00 H ATOM 2594 HD22 ASN A 533 0.457 -14.107 8.068 1.00 0.00 H ATOM 2595 HD21 ASN A 533 1.402 -13.011 9.141 1.00 0.00 H ATOM 2596 H ASN A 533 -2.029 -10.366 6.191 1.00 0.00 H ATOM 2597 N PHE A 534 -0.480 -11.987 2.850 1.00 14.26 N ATOM 2598 CA PHE A 534 -0.993 -12.501 1.572 1.00 15.55 C ATOM 2599 C PHE A 534 -0.844 -14.014 1.472 1.00 16.95 C ATOM 2600 O PHE A 534 0.209 -14.526 1.722 1.00 16.77 O ATOM 2601 CB PHE A 534 -0.251 -11.809 0.427 1.00 13.63 C ATOM 2602 CG PHE A 534 -0.624 -10.366 0.312 1.00 11.96 C ATOM 2603 CD1 PHE A 534 0.184 -9.380 0.867 1.00 16.43 C ATOM 2604 CD2 PHE A 534 -1.859 -10.010 -0.249 1.00 11.68 C ATOM 2605 CE1 PHE A 534 -0.179 -7.963 0.812 1.00 18.41 C ATOM 2606 CE2 PHE A 534 -2.271 -8.625 -0.331 1.00 15.02 C ATOM 2607 CZ PHE A 534 -1.417 -7.600 0.222 1.00 15.52 C ATOM 2608 HA PHE A 534 -2.059 -12.282 1.509 1.00 0.00 H ATOM 2609 HB2 PHE A 534 0.822 -11.883 0.606 1.00 0.00 H ATOM 2610 HB3 PHE A 534 -0.497 -12.312 -0.508 1.00 0.00 H ATOM 2611 HD2 PHE A 534 -2.519 -10.789 -0.630 1.00 0.00 H ATOM 2612 HE2 PHE A 534 -3.216 -8.358 -0.805 1.00 0.00 H ATOM 2613 HZ PHE A 534 -1.722 -6.554 0.186 1.00 0.00 H ATOM 2614 HE1 PHE A 534 0.489 -7.202 1.216 1.00 0.00 H ATOM 2615 HD1 PHE A 534 1.114 -9.670 1.357 1.00 0.00 H ATOM 2616 H PHE A 534 0.460 -11.543 2.844 1.00 0.00 H ATOM 2617 N PHE A 535 -1.935 -14.699 1.154 1.00 20.16 N ATOM 2618 CA PHE A 535 -1.978 -16.161 1.103 1.00 23.17 C ATOM 2619 C PHE A 535 -1.070 -16.821 0.027 1.00 26.83 C ATOM 2620 O PHE A 535 -0.286 -17.722 0.349 1.00 28.48 O ATOM 2621 CB PHE A 535 -3.425 -16.643 0.887 1.00 22.06 C ATOM 2622 CG PHE A 535 -4.379 -16.257 2.001 1.00 21.48 C ATOM 2623 CD1 PHE A 535 -3.959 -16.276 3.335 1.00 17.38 C ATOM 2624 CD2 PHE A 535 -5.693 -15.873 1.707 1.00 17.07 C ATOM 2625 CE1 PHE A 535 -4.825 -15.907 4.345 1.00 19.08 C ATOM 2626 CE2 PHE A 535 -6.551 -15.506 2.703 1.00 16.27 C ATOM 2627 CZ PHE A 535 -6.134 -15.515 4.012 1.00 17.80 C ATOM 2628 HA PHE A 535 -1.583 -16.478 2.068 1.00 0.00 H ATOM 2629 HB2 PHE A 535 -3.794 -16.213 -0.044 1.00 0.00 H ATOM 2630 HB3 PHE A 535 -3.415 -17.730 0.805 1.00 0.00 H ATOM 2631 HD2 PHE A 535 -6.034 -15.867 0.672 1.00 0.00 H ATOM 2632 HE2 PHE A 535 -7.570 -15.205 2.459 1.00 0.00 H ATOM 2633 HZ PHE A 535 -6.825 -15.215 4.800 1.00 0.00 H ATOM 2634 HE1 PHE A 535 -4.499 -15.919 5.385 1.00 0.00 H ATOM 2635 HD1 PHE A 535 -2.942 -16.584 3.579 1.00 0.00 H ATOM 2636 H PHE A 535 -2.802 -14.171 0.930 1.00 0.00 H ATOM 2637 N GLN A 536 -1.164 -16.414 -1.242 1.00 26.84 N ATOM 2638 CA GLN A 536 -0.590 -17.332 -2.238 1.00 27.34 C ATOM 2639 C GLN A 536 0.921 -17.187 -2.343 1.00 26.27 C ATOM 2640 O GLN A 536 1.639 -18.182 -2.564 1.00 26.30 O ATOM 2641 CB GLN A 536 -1.313 -17.278 -3.586 1.00 27.67 C ATOM 2642 CG GLN A 536 -2.739 -17.869 -3.539 1.00 29.63 C ATOM 2643 CD GLN A 536 -2.777 -19.337 -3.133 1.00 33.96 C ATOM 2644 OE1 GLN A 536 -3.135 -19.684 -1.998 1.00 34.99 O ATOM 2645 NE2 GLN A 536 -2.405 -20.211 -4.056 1.00 36.27 N ATOM 2646 HA GLN A 536 -0.765 -18.344 -1.872 1.00 0.00 H ATOM 2647 HB2 GLN A 536 -1.380 -16.237 -3.901 1.00 0.00 H ATOM 2648 HB3 GLN A 536 -0.729 -17.840 -4.315 1.00 0.00 H ATOM 2649 HG2 GLN A 536 -3.326 -17.297 -2.820 1.00 0.00 H ATOM 2650 HG3 GLN A 536 -3.185 -17.773 -4.529 1.00 0.00 H ATOM 2651 HE22 GLN A 536 -2.111 -19.880 -4.997 1.00 0.00 H ATOM 2652 HE21 GLN A 536 -2.407 -21.228 -3.840 1.00 0.00 H ATOM 2653 H GLN A 536 -1.611 -15.513 -1.507 1.00 0.00 H ATOM 2654 N ASP A 537 1.412 -15.973 -2.100 1.00 23.50 N ATOM 2655 CA ASP A 537 2.851 -15.749 -2.251 1.00 21.31 C ATOM 2656 C ASP A 537 3.605 -15.564 -0.949 1.00 19.37 C ATOM 2657 O ASP A 537 4.854 -15.505 -0.951 1.00 19.96 O ATOM 2658 CB ASP A 537 3.106 -14.598 -3.205 1.00 21.38 C ATOM 2659 CG ASP A 537 2.536 -13.291 -2.697 1.00 23.45 C ATOM 2660 OD1 ASP A 537 2.127 -13.159 -1.524 1.00 24.28 O ATOM 2661 OD2 ASP A 537 2.528 -12.362 -3.476 1.00 23.73 O ATOM 2662 HA ASP A 537 3.253 -16.670 -2.672 1.00 0.00 H ATOM 2663 HB2 ASP A 537 4.182 -14.484 -3.336 1.00 0.00 H ATOM 2664 HB3 ASP A 537 2.647 -14.831 -4.166 1.00 0.00 H ATOM 2665 H ASP A 537 0.784 -15.197 -1.808 1.00 0.00 H ATOM 2666 N HIS A 538 2.869 -15.453 0.169 1.00 17.07 N ATOM 2667 CA HIS A 538 3.471 -15.357 1.516 1.00 16.41 C ATOM 2668 C HIS A 538 4.135 -14.033 1.834 1.00 14.15 C ATOM 2669 O HIS A 538 4.833 -13.931 2.829 1.00 13.05 O ATOM 2670 CB HIS A 538 4.434 -16.496 1.809 1.00 14.66 C ATOM 2671 CG HIS A 538 3.817 -17.836 1.578 1.00 18.94 C ATOM 2672 ND1 HIS A 538 2.912 -18.404 2.454 1.00 20.47 N ATOM 2673 CD2 HIS A 538 3.922 -18.698 0.531 1.00 19.24 C ATOM 2674 CE1 HIS A 538 2.538 -19.588 1.989 1.00 20.95 C ATOM 2675 NE2 HIS A 538 3.126 -19.783 0.822 1.00 21.43 N ATOM 2676 HA HIS A 538 2.607 -15.435 2.177 1.00 0.00 H ATOM 2677 HB2 HIS A 538 5.304 -16.395 1.161 1.00 0.00 H ATOM 2678 HB3 HIS A 538 4.749 -16.430 2.851 1.00 0.00 H ATOM 2679 HD2 HIS A 538 4.522 -18.557 -0.368 1.00 0.00 H ATOM 2680 HE1 HIS A 538 1.860 -20.283 2.485 1.00 0.00 H ATOM 2681 H HIS A 538 1.833 -15.434 0.084 1.00 0.00 H ATOM 2682 N THR A 539 3.850 -13.031 1.008 1.00 12.83 N ATOM 2683 CA THR A 539 4.362 -11.681 1.221 1.00 13.77 C ATOM 2684 C THR A 539 3.559 -11.054 2.361 1.00 12.99 C ATOM 2685 O THR A 539 2.417 -11.473 2.649 1.00 13.41 O ATOM 2686 CB THR A 539 4.346 -10.799 -0.079 1.00 13.90 C ATOM 2687 OG1 THR A 539 3.013 -10.713 -0.587 1.00 14.40 O ATOM 2688 CG2 THR A 539 5.129 -11.480 -1.194 1.00 14.49 C ATOM 2689 HA THR A 539 5.416 -11.736 1.492 1.00 0.00 H ATOM 2690 HB THR A 539 4.764 -9.828 0.187 1.00 0.00 H ATOM 2691 HG1 THR A 539 2.684 -11.622 -0.802 1.00 0.00 H ATOM 2692 HG23 THR A 539 6.170 -11.589 -0.891 1.00 0.00 H ATOM 2693 HG21 THR A 539 4.701 -12.463 -1.388 1.00 0.00 H ATOM 2694 HG22 THR A 539 5.074 -10.873 -2.098 1.00 0.00 H ATOM 2695 H THR A 539 3.243 -13.215 0.184 1.00 0.00 H ATOM 2696 N LYS A 540 4.159 -10.085 3.048 1.00 11.25 N ATOM 2697 CA LYS A 540 3.476 -9.485 4.189 1.00 10.70 C ATOM 2698 C LYS A 540 3.802 -8.021 4.308 1.00 10.98 C ATOM 2699 O LYS A 540 4.921 -7.613 3.950 1.00 9.95 O ATOM 2700 CB LYS A 540 3.869 -10.174 5.468 1.00 9.66 C ATOM 2701 CG LYS A 540 3.737 -11.735 5.430 1.00 9.87 C ATOM 2702 CD LYS A 540 4.251 -12.318 6.749 1.00 4.76 C ATOM 2703 CE LYS A 540 4.039 -13.803 6.829 1.00 7.62 C ATOM 2704 NZ LYS A 540 4.607 -14.541 5.684 1.00 9.80 N ATOM 2705 HA LYS A 540 2.405 -9.603 4.023 1.00 0.00 H ATOM 2706 HB2 LYS A 540 4.908 -9.925 5.684 1.00 0.00 H ATOM 2707 HB3 LYS A 540 3.232 -9.797 6.268 1.00 0.00 H ATOM 2708 HG2 LYS A 540 2.691 -12.009 5.293 1.00 0.00 H ATOM 2709 HG3 LYS A 540 4.326 -12.131 4.603 1.00 0.00 H ATOM 2710 HD2 LYS A 540 5.317 -12.109 6.834 1.00 0.00 H ATOM 2711 HD3 LYS A 540 3.722 -11.842 7.574 1.00 0.00 H ATOM 2712 HE2 LYS A 540 2.967 -13.997 6.868 1.00 0.00 H ATOM 2713 HE3 LYS A 540 4.507 -14.170 7.743 1.00 0.00 H ATOM 2714 HZ1 LYS A 540 4.162 -14.209 4.804 1.00 0.00 H ATOM 2715 HZ2 LYS A 540 5.633 -14.374 5.640 1.00 0.00 H ATOM 2716 HZ3 LYS A 540 4.425 -15.558 5.804 1.00 0.00 H ATOM 2717 H LYS A 540 5.107 -9.758 2.774 1.00 0.00 H ATOM 2718 N LEU A 541 2.820 -7.251 4.790 1.00 10.50 N ATOM 2719 CA LEU A 541 3.038 -5.812 5.089 1.00 12.38 C ATOM 2720 C LEU A 541 2.742 -5.605 6.535 1.00 11.41 C ATOM 2721 O LEU A 541 1.802 -6.174 7.024 1.00 10.42 O ATOM 2722 CB LEU A 541 2.054 -4.882 4.313 1.00 13.30 C ATOM 2723 CG LEU A 541 2.115 -4.752 2.780 1.00 16.65 C ATOM 2724 CD1 LEU A 541 0.921 -3.865 2.260 1.00 18.71 C ATOM 2725 CD2 LEU A 541 3.443 -4.140 2.355 1.00 19.38 C ATOM 2726 HA LEU A 541 4.061 -5.567 4.804 1.00 0.00 H ATOM 2727 HB2 LEU A 541 1.049 -5.228 4.553 1.00 0.00 H ATOM 2728 HB3 LEU A 541 2.197 -3.878 4.714 1.00 0.00 H ATOM 2729 HG LEU A 541 2.031 -5.747 2.343 1.00 0.00 H ATOM 2730 HD21 LEU A 541 3.545 -3.151 2.801 1.00 0.00 H ATOM 2731 HD22 LEU A 541 4.260 -4.778 2.692 1.00 0.00 H ATOM 2732 HD23 LEU A 541 3.471 -4.055 1.269 1.00 0.00 H ATOM 2733 HD11 LEU A 541 -0.024 -4.329 2.542 1.00 0.00 H ATOM 2734 HD12 LEU A 541 0.987 -2.872 2.705 1.00 0.00 H ATOM 2735 HD13 LEU A 541 0.977 -3.782 1.175 1.00 0.00 H ATOM 2736 H LEU A 541 1.883 -7.669 4.959 1.00 0.00 H ATOM 2737 N ILE A 542 3.565 -4.778 7.174 1.00 12.12 N ATOM 2738 CA ILE A 542 3.362 -4.227 8.479 1.00 11.76 C ATOM 2739 C ILE A 542 3.460 -2.700 8.337 1.00 12.46 C ATOM 2740 O ILE A 542 4.534 -2.116 8.078 1.00 13.74 O ATOM 2741 CB ILE A 542 4.400 -4.746 9.497 1.00 11.57 C ATOM 2742 CG1 ILE A 542 4.528 -6.300 9.399 1.00 8.04 C ATOM 2743 CG2 ILE A 542 4.071 -4.205 10.918 1.00 13.32 C ATOM 2744 CD1 ILE A 542 5.704 -6.842 10.153 1.00 11.46 C ATOM 2745 HA ILE A 542 2.387 -4.529 8.862 1.00 0.00 H ATOM 2746 HB ILE A 542 5.392 -4.362 9.260 1.00 0.00 H ATOM 2747 HG12 ILE A 542 3.620 -6.749 9.802 1.00 0.00 H ATOM 2748 HG13 ILE A 542 4.632 -6.574 8.349 1.00 0.00 H ATOM 2749 HD11 ILE A 542 6.621 -6.409 9.754 1.00 0.00 H ATOM 2750 HD12 ILE A 542 5.608 -6.584 11.208 1.00 0.00 H ATOM 2751 HD13 ILE A 542 5.735 -7.926 10.044 1.00 0.00 H ATOM 2752 HG21 ILE A 542 4.095 -3.115 10.905 1.00 0.00 H ATOM 2753 HG22 ILE A 542 3.078 -4.544 11.214 1.00 0.00 H ATOM 2754 HG23 ILE A 542 4.810 -4.578 11.627 1.00 0.00 H ATOM 2755 H ILE A 542 4.438 -4.506 6.679 1.00 0.00 H ATOM 2756 N LEU A 543 2.308 -2.057 8.491 1.00 13.28 N ATOM 2757 CA LEU A 543 2.177 -0.606 8.407 1.00 11.99 C ATOM 2758 C LEU A 543 1.987 -0.031 9.781 1.00 12.14 C ATOM 2759 O LEU A 543 1.178 -0.519 10.558 1.00 11.55 O ATOM 2760 CB LEU A 543 0.965 -0.279 7.569 1.00 12.97 C ATOM 2761 CG LEU A 543 1.048 -0.619 6.058 1.00 12.65 C ATOM 2762 CD1 LEU A 543 -0.376 -0.897 5.651 1.00 12.76 C ATOM 2763 CD2 LEU A 543 1.662 0.589 5.334 1.00 12.05 C ATOM 2764 HA LEU A 543 3.077 -0.183 7.960 1.00 0.00 H ATOM 2765 HB2 LEU A 543 0.119 -0.826 7.985 1.00 0.00 H ATOM 2766 HB3 LEU A 543 0.782 0.792 7.657 1.00 0.00 H ATOM 2767 HG LEU A 543 1.674 -1.477 5.815 1.00 0.00 H ATOM 2768 HD21 LEU A 543 1.031 1.464 5.490 1.00 0.00 H ATOM 2769 HD22 LEU A 543 2.658 0.782 5.733 1.00 0.00 H ATOM 2770 HD23 LEU A 543 1.731 0.375 4.267 1.00 0.00 H ATOM 2771 HD11 LEU A 543 -0.763 -1.733 6.234 1.00 0.00 H ATOM 2772 HD12 LEU A 543 -0.985 -0.012 5.835 1.00 0.00 H ATOM 2773 HD13 LEU A 543 -0.407 -1.147 4.591 1.00 0.00 H ATOM 2774 H LEU A 543 1.453 -2.618 8.682 1.00 0.00 H ATOM 2775 N CYS A 544 2.780 0.989 10.084 1.00 11.54 N ATOM 2776 CA CYS A 544 2.657 1.716 11.329 1.00 12.11 C ATOM 2777 C CYS A 544 2.397 3.164 10.983 1.00 10.76 C ATOM 2778 O CYS A 544 3.193 3.752 10.253 1.00 10.54 O ATOM 2779 CB CYS A 544 3.945 1.666 12.176 1.00 11.53 C ATOM 2780 SG CYS A 544 3.829 2.757 13.692 1.00 11.73 S ATOM 2781 HA CYS A 544 1.854 1.262 11.909 1.00 0.00 H ATOM 2782 HB2 CYS A 544 4.782 2.001 11.564 1.00 0.00 H ATOM 2783 HB3 CYS A 544 4.118 0.638 12.494 1.00 0.00 H ATOM 2784 HG CYS A 544 2.777 2.336 14.480 1.00 0.00 H ATOM 2785 H CYS A 544 3.514 1.275 9.405 1.00 0.00 H ATOM 2786 N PRO A 545 1.307 3.733 11.532 1.00 10.19 N ATOM 2787 CA PRO A 545 0.876 5.116 11.222 1.00 10.33 C ATOM 2788 C PRO A 545 1.639 6.167 12.031 1.00 10.14 C ATOM 2789 O PRO A 545 1.528 7.335 11.764 1.00 11.30 O ATOM 2790 CB PRO A 545 -0.618 5.129 11.626 1.00 9.24 C ATOM 2791 CG PRO A 545 -0.720 4.105 12.717 1.00 10.36 C ATOM 2792 CD PRO A 545 0.372 3.048 12.460 1.00 9.09 C ATOM 2793 HA PRO A 545 1.060 5.365 10.177 1.00 0.00 H ATOM 2794 HD3 PRO A 545 0.875 2.773 13.387 1.00 0.00 H ATOM 2795 HD2 PRO A 545 -0.050 2.155 11.999 1.00 0.00 H ATOM 2796 HG3 PRO A 545 -1.704 3.637 12.698 1.00 0.00 H ATOM 2797 HG2 PRO A 545 -0.562 4.576 13.687 1.00 0.00 H ATOM 2798 HB2 PRO A 545 -0.910 6.113 11.992 1.00 0.00 H ATOM 2799 HB3 PRO A 545 -1.249 4.856 10.780 1.00 0.00 H ATOM 2800 N LEU A 546 2.313 5.755 13.076 1.00 9.67 N ATOM 2801 CA LEU A 546 3.065 6.691 13.906 1.00 11.09 C ATOM 2802 C LEU A 546 4.462 6.869 13.309 1.00 12.44 C ATOM 2803 O LEU A 546 4.923 8.004 13.186 1.00 10.50 O ATOM 2804 CB LEU A 546 3.138 6.198 15.353 1.00 11.64 C ATOM 2805 CG LEU A 546 1.766 6.103 16.021 1.00 13.36 C ATOM 2806 CD1 LEU A 546 1.344 4.670 15.980 1.00 15.11 C ATOM 2807 CD2 LEU A 546 1.717 6.640 17.506 1.00 14.37 C ATOM 2808 HA LEU A 546 2.557 7.655 13.921 1.00 0.00 H ATOM 2809 HB2 LEU A 546 3.598 5.210 15.361 1.00 0.00 H ATOM 2810 HB3 LEU A 546 3.756 6.890 15.925 1.00 0.00 H ATOM 2811 HG LEU A 546 1.086 6.751 15.468 1.00 0.00 H ATOM 2812 HD21 LEU A 546 2.409 6.065 18.122 1.00 0.00 H ATOM 2813 HD22 LEU A 546 2.003 7.692 17.520 1.00 0.00 H ATOM 2814 HD23 LEU A 546 0.705 6.532 17.897 1.00 0.00 H ATOM 2815 HD11 LEU A 546 1.287 4.339 14.943 1.00 0.00 H ATOM 2816 HD12 LEU A 546 2.072 4.063 16.517 1.00 0.00 H ATOM 2817 HD13 LEU A 546 0.366 4.567 16.450 1.00 0.00 H ATOM 2818 H LEU A 546 2.312 4.744 13.318 1.00 0.00 H ATOM 2819 N MET A 547 5.121 5.749 12.938 1.00 10.72 N ATOM 2820 CA MET A 547 6.331 5.844 12.131 1.00 11.58 C ATOM 2821 C MET A 547 5.985 6.298 10.715 1.00 11.26 C ATOM 2822 O MET A 547 6.848 6.811 9.995 1.00 11.64 O ATOM 2823 CB MET A 547 7.134 4.520 12.154 1.00 11.04 C ATOM 2824 CG MET A 547 7.865 4.348 13.493 1.00 11.17 C ATOM 2825 SD MET A 547 9.450 5.307 13.458 1.00 15.29 S ATOM 2826 CE MET A 547 10.197 4.847 15.033 1.00 11.56 C ATOM 2827 HA MET A 547 6.984 6.600 12.567 1.00 0.00 H ATOM 2828 HB2 MET A 547 6.449 3.684 12.010 1.00 0.00 H ATOM 2829 HB3 MET A 547 7.866 4.532 11.346 1.00 0.00 H ATOM 2830 HG2 MET A 547 8.082 3.292 13.656 1.00 0.00 H ATOM 2831 HG3 MET A 547 7.234 4.717 14.302 1.00 0.00 H ATOM 2832 HE1 MET A 547 9.535 5.142 15.847 1.00 0.00 H ATOM 2833 HE2 MET A 547 10.349 3.768 15.060 1.00 0.00 H ATOM 2834 HE3 MET A 547 11.156 5.354 15.140 1.00 0.00 H ATOM 2835 H MET A 547 4.764 4.817 13.229 1.00 0.00 H ATOM 2836 N ALA A 548 4.707 6.167 10.342 1.00 11.56 N ATOM 2837 CA ALA A 548 4.278 6.361 8.943 1.00 9.69 C ATOM 2838 C ALA A 548 5.204 5.525 7.998 1.00 10.51 C ATOM 2839 O ALA A 548 5.825 6.063 7.060 1.00 10.93 O ATOM 2840 CB ALA A 548 4.333 7.793 8.619 1.00 11.40 C ATOM 2841 HA ALA A 548 3.253 6.017 8.805 1.00 0.00 H ATOM 2842 HB1 ALA A 548 3.668 8.341 9.287 1.00 0.00 H ATOM 2843 HB2 ALA A 548 5.354 8.154 8.744 1.00 0.00 H ATOM 2844 HB3 ALA A 548 4.017 7.943 7.587 1.00 0.00 H ATOM 2845 H ALA A 548 3.995 5.921 11.059 1.00 0.00 H ATOM 2846 N ALA A 549 5.316 4.231 8.276 1.00 8.80 N ATOM 2847 CA ALA A 549 6.236 3.383 7.566 1.00 10.20 C ATOM 2848 C ALA A 549 5.543 2.088 7.234 1.00 10.99 C ATOM 2849 O ALA A 549 4.529 1.749 7.831 1.00 8.85 O ATOM 2850 CB ALA A 549 7.506 3.058 8.485 1.00 10.61 C ATOM 2851 HA ALA A 549 6.564 3.890 6.659 1.00 0.00 H ATOM 2852 HB1 ALA A 549 8.008 3.988 8.751 1.00 0.00 H ATOM 2853 HB2 ALA A 549 7.177 2.550 9.391 1.00 0.00 H ATOM 2854 HB3 ALA A 549 8.195 2.416 7.937 1.00 0.00 H ATOM 2855 H ALA A 549 4.724 3.821 9.026 1.00 0.00 H ATOM 2856 N VAL A 550 6.187 1.309 6.355 1.00 12.33 N ATOM 2857 CA VAL A 550 5.710 -0.003 5.941 1.00 11.14 C ATOM 2858 C VAL A 550 6.908 -0.885 5.887 1.00 11.52 C ATOM 2859 O VAL A 550 7.985 -0.485 5.374 1.00 13.79 O ATOM 2860 CB VAL A 550 5.035 0.067 4.537 1.00 11.92 C ATOM 2861 CG1 VAL A 550 6.055 0.577 3.377 1.00 10.81 C ATOM 2862 CG2 VAL A 550 4.397 -1.276 4.205 1.00 10.68 C ATOM 2863 HA VAL A 550 4.962 -0.381 6.638 1.00 0.00 H ATOM 2864 HB VAL A 550 4.248 0.820 4.575 1.00 0.00 H ATOM 2865 HG11 VAL A 550 6.416 1.575 3.626 1.00 0.00 H ATOM 2866 HG12 VAL A 550 6.899 -0.110 3.309 1.00 0.00 H ATOM 2867 HG13 VAL A 550 5.531 0.606 2.422 1.00 0.00 H ATOM 2868 HG21 VAL A 550 5.165 -2.050 4.199 1.00 0.00 H ATOM 2869 HG22 VAL A 550 3.644 -1.515 4.956 1.00 0.00 H ATOM 2870 HG23 VAL A 550 3.927 -1.221 3.223 1.00 0.00 H ATOM 2871 H VAL A 550 7.076 1.660 5.946 1.00 0.00 H ATOM 2872 N THR A 551 6.753 -2.072 6.445 1.00 11.04 N ATOM 2873 CA THR A 551 7.738 -3.102 6.379 1.00 11.35 C ATOM 2874 C THR A 551 7.174 -4.083 5.390 1.00 12.72 C ATOM 2875 O THR A 551 5.985 -4.454 5.464 1.00 13.27 O ATOM 2876 CB THR A 551 7.953 -3.727 7.759 1.00 11.88 C ATOM 2877 OG1 THR A 551 8.500 -2.737 8.654 1.00 11.52 O ATOM 2878 CG2 THR A 551 8.891 -4.937 7.676 1.00 13.47 C ATOM 2879 HA THR A 551 8.720 -2.742 6.071 1.00 0.00 H ATOM 2880 HB THR A 551 6.991 -4.073 8.138 1.00 0.00 H ATOM 2881 HG1 THR A 551 9.366 -2.415 8.298 1.00 0.00 H ATOM 2882 HG23 THR A 551 8.468 -5.678 6.998 1.00 0.00 H ATOM 2883 HG21 THR A 551 9.864 -4.616 7.304 1.00 0.00 H ATOM 2884 HG22 THR A 551 9.006 -5.375 8.668 1.00 0.00 H ATOM 2885 H THR A 551 5.869 -2.265 6.958 1.00 0.00 H ATOM 2886 N TYR A 552 7.990 -4.443 4.407 1.00 12.24 N ATOM 2887 CA TYR A 552 7.570 -5.381 3.366 1.00 12.83 C ATOM 2888 C TYR A 552 8.450 -6.627 3.545 1.00 12.84 C ATOM 2889 O TYR A 552 9.679 -6.526 3.558 1.00 13.92 O ATOM 2890 CB TYR A 552 7.744 -4.747 1.984 1.00 11.57 C ATOM 2891 CG TYR A 552 7.330 -5.615 0.854 1.00 14.17 C ATOM 2892 CD1 TYR A 552 6.107 -6.327 0.909 1.00 14.38 C ATOM 2893 CD2 TYR A 552 8.143 -5.749 -0.303 1.00 13.93 C ATOM 2894 CE1 TYR A 552 5.696 -7.144 -0.136 1.00 15.03 C ATOM 2895 CE2 TYR A 552 7.722 -6.573 -1.374 1.00 14.20 C ATOM 2896 CZ TYR A 552 6.505 -7.260 -1.273 1.00 15.34 C ATOM 2897 OH TYR A 552 6.044 -8.057 -2.295 1.00 16.45 O ATOM 2898 HA TYR A 552 6.516 -5.645 3.447 1.00 0.00 H ATOM 2899 HB3 TYR A 552 8.797 -4.497 1.854 1.00 0.00 H ATOM 2900 HB2 TYR A 552 7.148 -3.835 1.950 1.00 0.00 H ATOM 2901 HD2 TYR A 552 9.092 -5.217 -0.366 1.00 0.00 H ATOM 2902 HE2 TYR A 552 8.338 -6.672 -2.268 1.00 0.00 H ATOM 2903 HE1 TYR A 552 4.754 -7.689 -0.072 1.00 0.00 H ATOM 2904 HD1 TYR A 552 5.474 -6.232 1.791 1.00 0.00 H ATOM 2905 HH TYR A 552 5.174 -8.453 -2.036 1.00 0.00 H ATOM 2906 H TYR A 552 8.952 -4.048 4.376 1.00 0.00 H ATOM 2907 N ILE A 553 7.791 -7.764 3.762 1.00 13.31 N ATOM 2908 CA ILE A 553 8.401 -9.093 3.703 1.00 12.39 C ATOM 2909 C ILE A 553 8.135 -9.725 2.354 1.00 13.83 C ATOM 2910 O ILE A 553 6.995 -10.101 2.019 1.00 13.16 O ATOM 2911 CB ILE A 553 7.891 -10.029 4.843 1.00 12.04 C ATOM 2912 CG1 ILE A 553 7.909 -9.315 6.195 1.00 11.17 C ATOM 2913 CG2 ILE A 553 8.757 -11.290 4.916 1.00 11.08 C ATOM 2914 CD1 ILE A 553 7.449 -10.238 7.422 1.00 10.68 C ATOM 2915 HA ILE A 553 9.474 -8.965 3.844 1.00 0.00 H ATOM 2916 HB ILE A 553 6.862 -10.306 4.614 1.00 0.00 H ATOM 2917 HG12 ILE A 553 8.924 -8.969 6.387 1.00 0.00 H ATOM 2918 HG13 ILE A 553 7.238 -8.457 6.140 1.00 0.00 H ATOM 2919 HD11 ILE A 553 6.429 -10.584 7.252 1.00 0.00 H ATOM 2920 HD12 ILE A 553 8.117 -11.096 7.500 1.00 0.00 H ATOM 2921 HD13 ILE A 553 7.489 -9.660 8.345 1.00 0.00 H ATOM 2922 HG21 ILE A 553 8.704 -11.821 3.966 1.00 0.00 H ATOM 2923 HG22 ILE A 553 9.790 -11.008 5.119 1.00 0.00 H ATOM 2924 HG23 ILE A 553 8.391 -11.935 5.715 1.00 0.00 H ATOM 2925 H ILE A 553 6.778 -7.703 3.988 1.00 0.00 H ATOM 2926 N ASP A 554 9.172 -9.841 1.536 1.00 14.73 N ATOM 2927 CA ASP A 554 8.925 -10.226 0.151 1.00 15.80 C ATOM 2928 C ASP A 554 8.842 -11.760 -0.054 1.00 18.41 C ATOM 2929 O ASP A 554 8.782 -12.536 0.913 1.00 16.83 O ATOM 2930 CB ASP A 554 9.913 -9.559 -0.821 1.00 16.66 C ATOM 2931 CG ASP A 554 11.386 -10.021 -0.667 1.00 17.62 C ATOM 2932 OD1 ASP A 554 11.732 -11.062 -0.050 1.00 17.91 O ATOM 2933 OD2 ASP A 554 12.213 -9.264 -1.189 1.00 19.77 O ATOM 2934 HA ASP A 554 7.933 -9.844 -0.091 1.00 0.00 H ATOM 2935 HB2 ASP A 554 9.592 -9.782 -1.838 1.00 0.00 H ATOM 2936 HB3 ASP A 554 9.876 -8.482 -0.657 1.00 0.00 H ATOM 2937 H ASP A 554 10.139 -9.662 1.874 1.00 0.00 H ATOM 2938 N GLU A 555 8.812 -12.202 -1.306 1.00 19.73 N ATOM 2939 CA GLU A 555 8.664 -13.637 -1.540 1.00 21.89 C ATOM 2940 C GLU A 555 9.922 -14.516 -1.336 1.00 23.14 C ATOM 2941 O GLU A 555 9.812 -15.745 -1.360 1.00 24.79 O ATOM 2942 CB GLU A 555 7.904 -13.921 -2.832 1.00 22.22 C ATOM 2943 CG GLU A 555 8.369 -13.152 -4.026 1.00 25.68 C ATOM 2944 CD GLU A 555 7.819 -11.736 -4.093 1.00 30.08 C ATOM 2945 OE1 GLU A 555 6.687 -11.582 -4.610 1.00 35.56 O ATOM 2946 OE2 GLU A 555 8.530 -10.783 -3.689 1.00 24.14 O ATOM 2947 HA GLU A 555 8.043 -13.977 -0.711 1.00 0.00 H ATOM 2948 HB2 GLU A 555 8.003 -14.983 -3.055 1.00 0.00 H ATOM 2949 HB3 GLU A 555 6.854 -13.682 -2.665 1.00 0.00 H ATOM 2950 HG2 GLU A 555 9.457 -13.098 -3.998 1.00 0.00 H ATOM 2951 HG3 GLU A 555 8.056 -13.686 -4.923 1.00 0.00 H ATOM 2952 H GLU A 555 8.892 -11.540 -2.104 1.00 0.00 H ATOM 2953 N LYS A 556 11.080 -13.891 -1.097 1.00 23.77 N ATOM 2954 CA LYS A 556 12.354 -14.541 -0.673 1.00 24.17 C ATOM 2955 C LYS A 556 12.496 -14.425 0.825 1.00 23.50 C ATOM 2956 O LYS A 556 13.509 -14.861 1.388 1.00 23.98 O ATOM 2957 CB LYS A 556 13.592 -13.822 -1.268 1.00 24.27 C ATOM 2958 CG LYS A 556 13.713 -13.840 -2.759 1.00 25.56 C ATOM 2959 CD LYS A 556 15.084 -13.361 -3.254 1.00 25.68 C ATOM 2960 CE LYS A 556 15.261 -13.624 -4.797 1.00 29.87 C ATOM 2961 NZ LYS A 556 16.727 -13.638 -5.315 1.00 30.88 N ATOM 2962 HA LYS A 556 12.313 -15.575 -1.017 1.00 0.00 H ATOM 2963 HB2 LYS A 556 13.557 -12.780 -0.949 1.00 0.00 H ATOM 2964 HB3 LYS A 556 14.483 -14.297 -0.856 1.00 0.00 H ATOM 2965 HG2 LYS A 556 13.554 -14.860 -3.109 1.00 0.00 H ATOM 2966 HG3 LYS A 556 12.945 -13.190 -3.178 1.00 0.00 H ATOM 2967 HD2 LYS A 556 15.177 -12.292 -3.063 1.00 0.00 H ATOM 2968 HD3 LYS A 556 15.864 -13.895 -2.711 1.00 0.00 H ATOM 2969 HE2 LYS A 556 14.723 -12.843 -5.334 1.00 0.00 H ATOM 2970 HE3 LYS A 556 14.816 -14.592 -5.025 1.00 0.00 H ATOM 2971 HZ1 LYS A 556 17.170 -12.717 -5.123 1.00 0.00 H ATOM 2972 HZ2 LYS A 556 17.258 -14.388 -4.828 1.00 0.00 H ATOM 2973 HZ3 LYS A 556 16.730 -13.819 -6.339 1.00 0.00 H ATOM 2974 H LYS A 556 11.094 -12.858 -1.218 1.00 0.00 H ATOM 2975 N ARG A 557 11.497 -13.807 1.464 1.00 22.76 N ATOM 2976 CA ARG A 557 11.515 -13.521 2.894 1.00 22.77 C ATOM 2977 C ARG A 557 12.496 -12.425 3.302 1.00 21.80 C ATOM 2978 O ARG A 557 12.860 -12.298 4.481 1.00 22.59 O ATOM 2979 CB ARG A 557 11.722 -14.822 3.714 1.00 23.14 C ATOM 2980 CG ARG A 557 10.432 -15.570 3.890 1.00 27.06 C ATOM 2981 CD ARG A 557 10.543 -17.074 3.998 1.00 31.42 C ATOM 2982 NE ARG A 557 11.558 -17.584 4.922 1.00 36.80 N ATOM 2983 CZ ARG A 557 12.779 -18.035 4.585 1.00 40.40 C ATOM 2984 NH1 ARG A 557 13.247 -17.997 3.326 1.00 40.01 N ATOM 2985 NH2 ARG A 557 13.574 -18.490 5.539 1.00 40.71 N ATOM 2986 HA ARG A 557 10.532 -13.114 3.132 1.00 0.00 H ATOM 2987 HB2 ARG A 557 12.434 -15.461 3.192 1.00 0.00 H ATOM 2988 HB3 ARG A 557 12.119 -14.563 4.696 1.00 0.00 H ATOM 2989 HG2 ARG A 557 9.957 -15.205 4.801 1.00 0.00 H ATOM 2990 HG3 ARG A 557 9.796 -15.344 3.034 1.00 0.00 H ATOM 2991 HD2 ARG A 557 10.771 -17.463 3.006 1.00 0.00 H ATOM 2992 HD3 ARG A 557 9.575 -17.456 4.323 1.00 0.00 H ATOM 2993 HE ARG A 557 11.312 -17.599 5.932 1.00 0.00 H ATOM 2994 HH12 ARG A 557 14.199 -18.358 3.114 1.00 0.00 H ATOM 2995 HH11 ARG A 557 12.657 -17.606 2.564 1.00 0.00 H ATOM 2996 HH22 ARG A 557 14.523 -18.844 5.301 1.00 0.00 H ATOM 2997 HH21 ARG A 557 13.251 -18.494 6.527 1.00 0.00 H ATOM 2998 H ARG A 557 10.665 -13.515 0.913 1.00 0.00 H ATOM 2999 N ASP A 558 12.944 -11.628 2.348 1.00 22.15 N ATOM 3000 CA ASP A 558 13.634 -10.391 2.705 1.00 22.11 C ATOM 3001 C ASP A 558 12.650 -9.421 3.362 1.00 20.98 C ATOM 3002 O ASP A 558 11.533 -9.203 2.869 1.00 20.74 O ATOM 3003 CB ASP A 558 14.355 -9.768 1.496 1.00 22.97 C ATOM 3004 CG ASP A 558 15.613 -10.588 1.069 1.00 28.61 C ATOM 3005 OD1 ASP A 558 16.293 -11.199 1.952 1.00 28.05 O ATOM 3006 OD2 ASP A 558 15.912 -10.618 -0.167 1.00 34.73 O ATOM 3007 HA ASP A 558 14.415 -10.623 3.429 1.00 0.00 H ATOM 3008 HB2 ASP A 558 13.661 -9.728 0.656 1.00 0.00 H ATOM 3009 HB3 ASP A 558 14.667 -8.757 1.757 1.00 0.00 H ATOM 3010 H ASP A 558 12.806 -11.880 1.348 1.00 0.00 H ATOM 3011 N PHE A 559 13.093 -8.864 4.476 1.00 20.94 N ATOM 3012 CA PHE A 559 12.370 -7.940 5.364 1.00 22.48 C ATOM 3013 C PHE A 559 12.974 -6.531 5.142 1.00 23.68 C ATOM 3014 O PHE A 559 14.159 -6.314 5.399 1.00 24.54 O ATOM 3015 CB PHE A 559 12.670 -8.450 6.794 1.00 23.28 C ATOM 3016 CG PHE A 559 11.899 -7.787 7.934 1.00 25.75 C ATOM 3017 CD1 PHE A 559 11.026 -8.559 8.723 1.00 24.66 C ATOM 3018 CD2 PHE A 559 12.132 -6.457 8.306 1.00 28.62 C ATOM 3019 CE1 PHE A 559 10.336 -8.035 9.780 1.00 22.73 C ATOM 3020 CE2 PHE A 559 11.428 -5.890 9.419 1.00 28.49 C ATOM 3021 CZ PHE A 559 10.525 -6.688 10.155 1.00 25.92 C ATOM 3022 HA PHE A 559 11.296 -7.892 5.187 1.00 0.00 H ATOM 3023 HB2 PHE A 559 12.445 -9.516 6.819 1.00 0.00 H ATOM 3024 HB3 PHE A 559 13.733 -8.300 6.982 1.00 0.00 H ATOM 3025 HD2 PHE A 559 12.849 -5.853 7.749 1.00 0.00 H ATOM 3026 HE2 PHE A 559 11.589 -4.848 9.696 1.00 0.00 H ATOM 3027 HZ PHE A 559 9.981 -6.269 11.002 1.00 0.00 H ATOM 3028 HE1 PHE A 559 9.637 -8.660 10.335 1.00 0.00 H ATOM 3029 HD1 PHE A 559 10.895 -9.614 8.482 1.00 0.00 H ATOM 3030 H PHE A 559 14.064 -9.107 4.757 1.00 0.00 H ATOM 3031 N ARG A 560 12.212 -5.573 4.637 1.00 22.98 N ATOM 3032 CA ARG A 560 12.721 -4.217 4.593 1.00 23.95 C ATOM 3033 C ARG A 560 11.666 -3.168 5.024 1.00 21.01 C ATOM 3034 O ARG A 560 10.482 -3.346 4.767 1.00 17.35 O ATOM 3035 CB ARG A 560 13.333 -3.939 3.208 1.00 24.27 C ATOM 3036 CG ARG A 560 14.416 -5.011 2.880 1.00 29.07 C ATOM 3037 CD ARG A 560 15.314 -4.631 1.699 1.00 31.28 C ATOM 3038 NE ARG A 560 16.737 -4.706 2.101 1.00 44.35 N ATOM 3039 CZ ARG A 560 17.568 -5.720 1.820 1.00 48.95 C ATOM 3040 NH1 ARG A 560 17.150 -6.766 1.117 1.00 50.90 N ATOM 3041 NH2 ARG A 560 18.842 -5.680 2.228 1.00 52.03 N ATOM 3042 HA ARG A 560 13.516 -4.119 5.333 1.00 0.00 H ATOM 3043 HB2 ARG A 560 12.548 -3.975 2.452 1.00 0.00 H ATOM 3044 HB3 ARG A 560 13.791 -2.950 3.207 1.00 0.00 H ATOM 3045 HG2 ARG A 560 15.043 -5.149 3.761 1.00 0.00 H ATOM 3046 HG3 ARG A 560 13.913 -5.949 2.644 1.00 0.00 H ATOM 3047 HD2 ARG A 560 15.082 -3.615 1.381 1.00 0.00 H ATOM 3048 HD3 ARG A 560 15.135 -5.319 0.873 1.00 0.00 H ATOM 3049 HE ARG A 560 17.123 -3.908 2.645 1.00 0.00 H ATOM 3050 HH12 ARG A 560 17.805 -7.546 0.906 1.00 0.00 H ATOM 3051 HH11 ARG A 560 16.168 -6.805 0.777 1.00 0.00 H ATOM 3052 HH22 ARG A 560 19.483 -6.469 2.008 1.00 0.00 H ATOM 3053 HH21 ARG A 560 19.191 -4.860 2.765 1.00 0.00 H ATOM 3054 H ARG A 560 11.261 -5.791 4.277 1.00 0.00 H ATOM 3055 N THR A 561 12.126 -2.113 5.719 1.00 18.38 N ATOM 3056 CA THR A 561 11.240 -1.074 6.237 1.00 15.86 C ATOM 3057 C THR A 561 11.457 0.228 5.522 1.00 15.99 C ATOM 3058 O THR A 561 12.606 0.718 5.484 1.00 17.92 O ATOM 3059 CB THR A 561 11.392 -0.909 7.768 1.00 15.11 C ATOM 3060 OG1 THR A 561 11.076 -2.157 8.405 1.00 12.89 O ATOM 3061 CG2 THR A 561 10.467 0.133 8.323 1.00 9.60 C ATOM 3062 HA THR A 561 10.215 -1.391 6.046 1.00 0.00 H ATOM 3063 HB THR A 561 12.419 -0.601 7.961 1.00 0.00 H ATOM 3064 HG1 THR A 561 10.144 -2.411 8.186 1.00 0.00 H ATOM 3065 HG23 THR A 561 10.683 1.094 7.857 1.00 0.00 H ATOM 3066 HG21 THR A 561 9.435 -0.150 8.113 1.00 0.00 H ATOM 3067 HG22 THR A 561 10.612 0.209 9.401 1.00 0.00 H ATOM 3068 H THR A 561 13.148 -2.034 5.894 1.00 0.00 H ATOM 3069 N TYR A 562 10.368 0.816 5.000 1.00 15.24 N ATOM 3070 CA TYR A 562 10.414 2.053 4.223 1.00 15.26 C ATOM 3071 C TYR A 562 9.645 3.171 4.881 1.00 15.27 C ATOM 3072 O TYR A 562 8.558 2.927 5.422 1.00 13.85 O ATOM 3073 CB TYR A 562 9.779 1.800 2.885 1.00 17.02 C ATOM 3074 CG TYR A 562 10.464 0.702 2.128 1.00 20.22 C ATOM 3075 CD1 TYR A 562 9.979 -0.640 2.174 1.00 20.91 C ATOM 3076 CD2 TYR A 562 11.626 0.977 1.379 1.00 23.42 C ATOM 3077 CE1 TYR A 562 10.618 -1.675 1.481 1.00 20.62 C ATOM 3078 CE2 TYR A 562 12.300 -0.052 0.683 1.00 24.07 C ATOM 3079 CZ TYR A 562 11.777 -1.374 0.727 1.00 25.34 C ATOM 3080 OH TYR A 562 12.426 -2.356 0.006 1.00 23.82 O ATOM 3081 HA TYR A 562 11.460 2.350 4.139 1.00 0.00 H ATOM 3082 HB3 TYR A 562 9.827 2.715 2.295 1.00 0.00 H ATOM 3083 HB2 TYR A 562 8.736 1.522 3.039 1.00 0.00 H ATOM 3084 HD2 TYR A 562 12.010 1.996 1.336 1.00 0.00 H ATOM 3085 HE2 TYR A 562 13.208 0.165 0.120 1.00 0.00 H ATOM 3086 HE1 TYR A 562 10.230 -2.693 1.521 1.00 0.00 H ATOM 3087 HD1 TYR A 562 9.090 -0.864 2.763 1.00 0.00 H ATOM 3088 HH TYR A 562 13.359 -2.438 0.328 1.00 0.00 H ATOM 3089 H TYR A 562 9.443 0.367 5.157 1.00 0.00 H ATOM 3090 N ARG A 563 10.165 4.407 4.822 1.00 14.23 N ATOM 3091 CA ARG A 563 9.378 5.545 5.272 1.00 14.98 C ATOM 3092 C ARG A 563 8.400 5.811 4.150 1.00 15.21 C ATOM 3093 O ARG A 563 8.806 5.998 2.980 1.00 15.04 O ATOM 3094 CB ARG A 563 10.273 6.752 5.464 1.00 15.33 C ATOM 3095 CG ARG A 563 10.076 7.461 6.730 1.00 19.90 C ATOM 3096 CD ARG A 563 11.190 8.473 6.939 1.00 23.95 C ATOM 3097 NE ARG A 563 12.020 8.251 8.136 1.00 24.83 N ATOM 3098 CZ ARG A 563 11.587 8.324 9.395 1.00 26.92 C ATOM 3099 NH1 ARG A 563 10.310 8.556 9.657 1.00 26.18 N ATOM 3100 NH2 ARG A 563 12.434 8.148 10.407 1.00 28.92 N ATOM 3101 HA ARG A 563 8.880 5.349 6.222 1.00 0.00 H ATOM 3102 HB2 ARG A 563 11.310 6.418 5.419 1.00 0.00 H ATOM 3103 HB3 ARG A 563 10.082 7.451 4.649 1.00 0.00 H ATOM 3104 HG2 ARG A 563 9.117 7.979 6.708 1.00 0.00 H ATOM 3105 HG3 ARG A 563 10.082 6.743 7.550 1.00 0.00 H ATOM 3106 HD2 ARG A 563 10.738 9.461 7.020 1.00 0.00 H ATOM 3107 HD3 ARG A 563 11.842 8.443 6.066 1.00 0.00 H ATOM 3108 HE ARG A 563 13.023 8.019 7.987 1.00 0.00 H ATOM 3109 HH12 ARG A 563 9.983 8.611 10.643 1.00 0.00 H ATOM 3110 HH11 ARG A 563 9.634 8.683 8.877 1.00 0.00 H ATOM 3111 HH22 ARG A 563 12.092 8.206 11.387 1.00 0.00 H ATOM 3112 HH21 ARG A 563 13.438 7.953 10.217 1.00 0.00 H ATOM 3113 H ARG A 563 11.128 4.551 4.456 1.00 0.00 H ATOM 3114 N LEU A 564 7.107 5.862 4.428 1.00 14.82 N ATOM 3115 CA LEU A 564 6.214 6.032 3.258 1.00 16.42 C ATOM 3116 C LEU A 564 6.491 7.308 2.485 1.00 17.15 C ATOM 3117 O LEU A 564 6.381 7.311 1.280 1.00 18.16 O ATOM 3118 CB LEU A 564 4.731 5.957 3.630 1.00 15.71 C ATOM 3119 CG LEU A 564 4.205 4.580 4.085 1.00 18.42 C ATOM 3120 CD1 LEU A 564 2.923 4.802 4.890 1.00 15.65 C ATOM 3121 CD2 LEU A 564 3.993 3.562 2.932 1.00 15.07 C ATOM 3122 HA LEU A 564 6.443 5.189 2.606 1.00 0.00 H ATOM 3123 HB2 LEU A 564 4.557 6.663 4.442 1.00 0.00 H ATOM 3124 HB3 LEU A 564 4.154 6.260 2.756 1.00 0.00 H ATOM 3125 HG LEU A 564 4.973 4.117 4.705 1.00 0.00 H ATOM 3126 HD21 LEU A 564 3.267 3.963 2.224 1.00 0.00 H ATOM 3127 HD22 LEU A 564 4.941 3.389 2.423 1.00 0.00 H ATOM 3128 HD23 LEU A 564 3.622 2.623 3.342 1.00 0.00 H ATOM 3129 HD11 LEU A 564 3.143 5.425 5.757 1.00 0.00 H ATOM 3130 HD12 LEU A 564 2.183 5.298 4.262 1.00 0.00 H ATOM 3131 HD13 LEU A 564 2.533 3.840 5.222 1.00 0.00 H ATOM 3132 H LEU A 564 6.743 5.788 5.400 1.00 0.00 H ATOM 3133 N SER A 565 6.803 8.397 3.180 1.00 17.19 N ATOM 3134 CA SER A 565 7.051 9.675 2.511 1.00 17.82 C ATOM 3135 C SER A 565 8.254 9.598 1.569 1.00 18.47 C ATOM 3136 O SER A 565 8.217 10.194 0.505 1.00 19.25 O ATOM 3137 CB SER A 565 7.197 10.822 3.512 1.00 16.83 C ATOM 3138 OG SER A 565 8.312 10.575 4.333 1.00 17.00 O ATOM 3139 HA SER A 565 6.174 9.889 1.900 1.00 0.00 H ATOM 3140 HB2 SER A 565 6.299 10.888 4.126 1.00 0.00 H ATOM 3141 HB3 SER A 565 7.339 11.760 2.975 1.00 0.00 H ATOM 3142 HG SER A 565 8.180 9.722 4.819 1.00 0.00 H ATOM 3143 H SER A 565 6.872 8.340 4.216 1.00 0.00 H ATOM 3144 N LEU A 566 9.270 8.812 1.916 1.00 19.07 N ATOM 3145 CA LEU A 566 10.401 8.599 1.012 1.00 19.83 C ATOM 3146 C LEU A 566 10.043 7.709 -0.169 1.00 20.95 C ATOM 3147 O LEU A 566 10.681 7.803 -1.201 1.00 21.48 O ATOM 3148 CB LEU A 566 11.599 7.997 1.738 1.00 18.73 C ATOM 3149 CG LEU A 566 12.115 8.819 2.925 1.00 21.09 C ATOM 3150 CD1 LEU A 566 13.390 8.151 3.583 1.00 23.37 C ATOM 3151 CD2 LEU A 566 12.303 10.317 2.513 1.00 22.02 C ATOM 3152 HA LEU A 566 10.664 9.587 0.636 1.00 0.00 H ATOM 3153 HB2 LEU A 566 11.312 7.012 2.107 1.00 0.00 H ATOM 3154 HB3 LEU A 566 12.412 7.891 1.020 1.00 0.00 H ATOM 3155 HG LEU A 566 11.365 8.820 3.716 1.00 0.00 H ATOM 3156 HD21 LEU A 566 13.023 10.381 1.697 1.00 0.00 H ATOM 3157 HD22 LEU A 566 11.346 10.726 2.187 1.00 0.00 H ATOM 3158 HD23 LEU A 566 12.670 10.884 3.368 1.00 0.00 H ATOM 3159 HD11 LEU A 566 13.133 7.153 3.939 1.00 0.00 H ATOM 3160 HD12 LEU A 566 14.185 8.079 2.841 1.00 0.00 H ATOM 3161 HD13 LEU A 566 13.727 8.762 4.421 1.00 0.00 H ATOM 3162 H LEU A 566 9.260 8.342 2.844 1.00 0.00 H ATOM 3163 N LEU A 567 9.059 6.819 -0.020 1.00 21.52 N ATOM 3164 CA LEU A 567 8.659 5.975 -1.152 1.00 21.71 C ATOM 3165 C LEU A 567 8.016 6.859 -2.210 1.00 22.21 C ATOM 3166 O LEU A 567 8.163 6.593 -3.409 1.00 22.34 O ATOM 3167 CB LEU A 567 7.694 4.877 -0.730 1.00 20.56 C ATOM 3168 CG LEU A 567 8.288 3.654 -0.044 1.00 21.33 C ATOM 3169 CD1 LEU A 567 7.163 2.796 0.532 1.00 19.18 C ATOM 3170 CD2 LEU A 567 9.218 2.826 -0.991 1.00 18.53 C ATOM 3171 HA LEU A 567 9.546 5.484 -1.552 1.00 0.00 H ATOM 3172 HB2 LEU A 567 6.972 5.320 -0.044 1.00 0.00 H ATOM 3173 HB3 LEU A 567 7.177 4.532 -1.626 1.00 0.00 H ATOM 3174 HG LEU A 567 8.926 3.999 0.770 1.00 0.00 H ATOM 3175 HD21 LEU A 567 8.644 2.482 -1.852 1.00 0.00 H ATOM 3176 HD22 LEU A 567 10.042 3.454 -1.329 1.00 0.00 H ATOM 3177 HD23 LEU A 567 9.613 1.967 -0.450 1.00 0.00 H ATOM 3178 HD11 LEU A 567 6.597 3.381 1.257 1.00 0.00 H ATOM 3179 HD12 LEU A 567 6.503 2.476 -0.274 1.00 0.00 H ATOM 3180 HD13 LEU A 567 7.590 1.921 1.023 1.00 0.00 H ATOM 3181 H LEU A 567 8.577 6.724 0.897 1.00 0.00 H ATOM 3182 N GLU A 568 7.271 7.889 -1.769 1.00 22.71 N ATOM 3183 CA GLU A 568 6.765 8.879 -2.704 1.00 24.22 C ATOM 3184 C GLU A 568 7.932 9.596 -3.417 1.00 25.67 C ATOM 3185 O GLU A 568 7.829 9.891 -4.586 1.00 25.42 O ATOM 3186 CB GLU A 568 5.952 9.957 -2.026 1.00 23.46 C ATOM 3187 CG GLU A 568 4.750 9.509 -1.240 1.00 26.35 C ATOM 3188 CD GLU A 568 4.088 10.706 -0.585 1.00 26.57 C ATOM 3189 OE1 GLU A 568 4.170 11.802 -1.182 1.00 27.67 O ATOM 3190 OE2 GLU A 568 3.532 10.558 0.506 1.00 24.57 O ATOM 3191 HA GLU A 568 6.137 8.328 -3.404 1.00 0.00 H ATOM 3192 HB2 GLU A 568 6.614 10.488 -1.342 1.00 0.00 H ATOM 3193 HB3 GLU A 568 5.604 10.643 -2.799 1.00 0.00 H ATOM 3194 HG2 GLU A 568 4.040 9.024 -1.910 1.00 0.00 H ATOM 3195 HG3 GLU A 568 5.063 8.803 -0.471 1.00 0.00 H ATOM 3196 H GLU A 568 7.057 7.977 -0.755 1.00 0.00 H ATOM 3197 N GLU A 569 8.989 9.926 -2.683 1.00 27.08 N ATOM 3198 CA GLU A 569 10.112 10.681 -3.243 1.00 29.18 C ATOM 3199 C GLU A 569 10.902 9.848 -4.256 1.00 28.55 C ATOM 3200 O GLU A 569 11.205 10.335 -5.305 1.00 28.74 O ATOM 3201 CB GLU A 569 11.053 11.127 -2.137 1.00 30.28 C ATOM 3202 CG GLU A 569 10.937 12.557 -1.696 1.00 36.68 C ATOM 3203 CD GLU A 569 12.170 12.992 -0.898 1.00 44.08 C ATOM 3204 OE1 GLU A 569 13.305 13.011 -1.471 1.00 47.19 O ATOM 3205 OE2 GLU A 569 12.003 13.291 0.312 1.00 45.49 O ATOM 3206 HA GLU A 569 9.694 11.550 -3.752 1.00 0.00 H ATOM 3207 HB2 GLU A 569 10.866 10.496 -1.268 1.00 0.00 H ATOM 3208 HB3 GLU A 569 12.073 10.969 -2.486 1.00 0.00 H ATOM 3209 HG2 GLU A 569 10.839 13.194 -2.575 1.00 0.00 H ATOM 3210 HG3 GLU A 569 10.051 12.666 -1.070 1.00 0.00 H ATOM 3211 H GLU A 569 9.020 9.640 -1.683 1.00 0.00 H ATOM 3212 N TYR A 570 11.221 8.595 -3.919 1.00 27.88 N ATOM 3213 CA TYR A 570 12.110 7.754 -4.680 1.00 27.27 C ATOM 3214 C TYR A 570 11.498 6.620 -5.509 1.00 26.83 C ATOM 3215 O TYR A 570 12.214 5.953 -6.256 1.00 27.07 O ATOM 3216 CB TYR A 570 13.112 7.142 -3.739 1.00 28.04 C ATOM 3217 CG TYR A 570 13.996 8.144 -3.102 1.00 31.68 C ATOM 3218 CD1 TYR A 570 13.815 8.536 -1.763 1.00 31.76 C ATOM 3219 CD2 TYR A 570 15.033 8.722 -3.834 1.00 33.96 C ATOM 3220 CE1 TYR A 570 14.640 9.464 -1.191 1.00 32.48 C ATOM 3221 CE2 TYR A 570 15.872 9.645 -3.247 1.00 34.50 C ATOM 3222 CZ TYR A 570 15.669 10.001 -1.942 1.00 32.21 C ATOM 3223 OH TYR A 570 16.524 10.923 -1.439 1.00 35.47 O ATOM 3224 HA TYR A 570 12.533 8.434 -5.419 1.00 0.00 H ATOM 3225 HB3 TYR A 570 13.730 6.439 -4.298 1.00 0.00 H ATOM 3226 HB2 TYR A 570 12.573 6.607 -2.957 1.00 0.00 H ATOM 3227 HD2 TYR A 570 15.181 8.442 -4.877 1.00 0.00 H ATOM 3228 HE2 TYR A 570 16.689 10.087 -3.817 1.00 0.00 H ATOM 3229 HE1 TYR A 570 14.489 9.776 -0.158 1.00 0.00 H ATOM 3230 HD1 TYR A 570 13.009 8.096 -1.176 1.00 0.00 H ATOM 3231 HH TYR A 570 16.455 11.758 -1.967 1.00 0.00 H ATOM 3232 H TYR A 570 10.801 8.202 -3.053 1.00 0.00 H ATOM 3233 N GLY A 571 10.213 6.344 -5.340 1.00 25.45 N ATOM 3234 CA GLY A 571 9.544 5.327 -6.135 1.00 25.26 C ATOM 3235 C GLY A 571 9.666 3.944 -5.512 1.00 24.55 C ATOM 3236 O GLY A 571 10.377 3.758 -4.548 1.00 23.99 O ATOM 3237 HA3 GLY A 571 9.991 5.306 -7.129 1.00 0.00 H ATOM 3238 HA2 GLY A 571 8.488 5.584 -6.219 1.00 0.00 H ATOM 3239 H GLY A 571 9.671 6.867 -4.623 1.00 0.00 H ATOM 3240 N CYS A 572 8.951 2.964 -6.053 1.00 24.57 N ATOM 3241 CA CYS A 572 9.113 1.595 -5.581 1.00 24.87 C ATOM 3242 C CYS A 572 8.766 0.620 -6.690 1.00 25.95 C ATOM 3243 O CYS A 572 8.213 1.040 -7.715 1.00 25.59 O ATOM 3244 CB CYS A 572 8.296 1.357 -4.288 1.00 24.83 C ATOM 3245 SG CYS A 572 6.548 1.253 -4.477 1.00 24.01 S ATOM 3246 HA CYS A 572 10.156 1.423 -5.317 1.00 0.00 H ATOM 3247 HB2 CYS A 572 8.508 2.179 -3.605 1.00 0.00 H ATOM 3248 HB3 CYS A 572 8.639 0.422 -3.846 1.00 0.00 H ATOM 3249 HG CYS A 572 6.240 0.205 -5.320 1.00 0.00 H ATOM 3250 H CYS A 572 8.275 3.174 -6.815 1.00 0.00 H ATOM 3251 N CYS A 573 9.057 -0.666 -6.487 1.00 26.81 N ATOM 3252 CA CYS A 573 8.603 -1.673 -7.428 1.00 28.26 C ATOM 3253 C CYS A 573 7.074 -1.725 -7.523 1.00 29.18 C ATOM 3254 O CYS A 573 6.305 -1.214 -6.656 1.00 28.10 O ATOM 3255 CB CYS A 573 9.213 -3.068 -7.169 1.00 27.98 C ATOM 3256 SG CYS A 573 8.919 -3.823 -5.463 1.00 32.39 S ATOM 3257 HA CYS A 573 8.977 -1.359 -8.402 1.00 0.00 H ATOM 3258 HB2 CYS A 573 10.290 -2.989 -7.314 1.00 0.00 H ATOM 3259 HB3 CYS A 573 8.798 -3.752 -7.909 1.00 0.00 H ATOM 3260 HG CYS A 573 9.454 -2.995 -4.497 1.00 0.00 H ATOM 3261 H CYS A 573 9.610 -0.947 -5.653 1.00 0.00 H ATOM 3262 N LYS A 574 6.655 -2.373 -8.600 1.00 29.55 N ATOM 3263 CA LYS A 574 5.256 -2.647 -8.925 1.00 30.69 C ATOM 3264 C LYS A 574 4.607 -3.570 -7.859 1.00 27.94 C ATOM 3265 O LYS A 574 3.414 -3.453 -7.536 1.00 27.34 O ATOM 3266 CB LYS A 574 5.247 -3.313 -10.322 1.00 30.65 C ATOM 3267 CG LYS A 574 3.999 -3.115 -11.177 1.00 34.66 C ATOM 3268 CD LYS A 574 3.875 -4.207 -12.316 1.00 35.44 C ATOM 3269 CE LYS A 574 4.055 -5.705 -11.808 1.00 43.58 C ATOM 3270 NZ LYS A 574 2.876 -6.357 -11.087 1.00 44.66 N ATOM 3271 HA LYS A 574 4.671 -1.727 -8.932 1.00 0.00 H ATOM 3272 HB2 LYS A 574 6.095 -2.917 -10.881 1.00 0.00 H ATOM 3273 HB3 LYS A 574 5.379 -4.385 -10.176 1.00 0.00 H ATOM 3274 HG2 LYS A 574 3.120 -3.176 -10.535 1.00 0.00 H ATOM 3275 HG3 LYS A 574 4.043 -2.129 -11.639 1.00 0.00 H ATOM 3276 HD2 LYS A 574 2.888 -4.116 -12.771 1.00 0.00 H ATOM 3277 HD3 LYS A 574 4.639 -4.006 -13.067 1.00 0.00 H ATOM 3278 HE2 LYS A 574 4.903 -5.717 -11.123 1.00 0.00 H ATOM 3279 HE3 LYS A 574 4.284 -6.319 -12.679 1.00 0.00 H ATOM 3280 HZ1 LYS A 574 2.644 -5.806 -10.236 1.00 0.00 H ATOM 3281 HZ2 LYS A 574 2.053 -6.380 -11.722 1.00 0.00 H ATOM 3282 HZ3 LYS A 574 3.132 -7.327 -10.813 1.00 0.00 H ATOM 3283 H LYS A 574 7.378 -2.713 -9.266 1.00 0.00 H ATOM 3284 N GLU A 575 5.425 -4.474 -7.328 1.00 26.94 N ATOM 3285 CA GLU A 575 5.011 -5.427 -6.274 1.00 26.56 C ATOM 3286 C GLU A 575 4.559 -4.651 -5.056 1.00 23.62 C ATOM 3287 O GLU A 575 3.462 -4.847 -4.547 1.00 22.98 O ATOM 3288 CB GLU A 575 6.152 -6.383 -5.867 1.00 26.35 C ATOM 3289 CG GLU A 575 6.505 -7.443 -6.889 1.00 34.24 C ATOM 3290 CD GLU A 575 7.150 -6.840 -8.148 1.00 42.41 C ATOM 3291 OE1 GLU A 575 8.245 -6.187 -8.036 1.00 40.45 O ATOM 3292 OE2 GLU A 575 6.535 -7.011 -9.242 1.00 47.26 O ATOM 3293 HA GLU A 575 4.199 -6.033 -6.676 1.00 0.00 H ATOM 3294 HB2 GLU A 575 7.043 -5.784 -5.682 1.00 0.00 H ATOM 3295 HB3 GLU A 575 5.857 -6.887 -4.947 1.00 0.00 H ATOM 3296 HG2 GLU A 575 7.204 -8.147 -6.438 1.00 0.00 H ATOM 3297 HG3 GLU A 575 5.596 -7.970 -7.178 1.00 0.00 H ATOM 3298 H GLU A 575 6.406 -4.513 -7.671 1.00 0.00 H ATOM 3299 N LEU A 576 5.442 -3.796 -4.574 1.00 21.56 N ATOM 3300 CA LEU A 576 5.152 -3.106 -3.343 1.00 20.89 C ATOM 3301 C LEU A 576 4.017 -2.106 -3.583 1.00 19.57 C ATOM 3302 O LEU A 576 3.095 -2.006 -2.789 1.00 19.69 O ATOM 3303 CB LEU A 576 6.437 -2.486 -2.751 1.00 19.58 C ATOM 3304 CG LEU A 576 6.310 -1.653 -1.474 1.00 20.18 C ATOM 3305 CD1 LEU A 576 5.726 -2.385 -0.264 1.00 17.80 C ATOM 3306 CD2 LEU A 576 7.707 -1.052 -1.173 1.00 19.28 C ATOM 3307 HA LEU A 576 4.798 -3.803 -2.583 1.00 0.00 H ATOM 3308 HB2 LEU A 576 7.124 -3.305 -2.537 1.00 0.00 H ATOM 3309 HB3 LEU A 576 6.869 -1.842 -3.517 1.00 0.00 H ATOM 3310 HG LEU A 576 5.571 -0.874 -1.658 1.00 0.00 H ATOM 3311 HD21 LEU A 576 8.426 -1.859 -1.033 1.00 0.00 H ATOM 3312 HD22 LEU A 576 8.020 -0.426 -2.009 1.00 0.00 H ATOM 3313 HD23 LEU A 576 7.654 -0.450 -0.266 1.00 0.00 H ATOM 3314 HD11 LEU A 576 4.722 -2.736 -0.503 1.00 0.00 H ATOM 3315 HD12 LEU A 576 6.360 -3.236 -0.015 1.00 0.00 H ATOM 3316 HD13 LEU A 576 5.681 -1.703 0.585 1.00 0.00 H ATOM 3317 H LEU A 576 6.336 -3.623 -5.077 1.00 0.00 H ATOM 3318 N ALA A 577 4.059 -1.423 -4.719 1.00 19.91 N ATOM 3319 CA ALA A 577 3.066 -0.414 -5.046 1.00 19.71 C ATOM 3320 C ALA A 577 1.702 -1.007 -5.091 1.00 19.32 C ATOM 3321 O ALA A 577 0.776 -0.424 -4.583 1.00 20.08 O ATOM 3322 CB ALA A 577 3.375 0.285 -6.368 1.00 20.28 C ATOM 3323 HA ALA A 577 3.102 0.335 -4.255 1.00 0.00 H ATOM 3324 HB1 ALA A 577 4.348 0.773 -6.301 1.00 0.00 H ATOM 3325 HB2 ALA A 577 3.391 -0.451 -7.172 1.00 0.00 H ATOM 3326 HB3 ALA A 577 2.606 1.031 -6.572 1.00 0.00 H ATOM 3327 H ALA A 577 4.825 -1.615 -5.396 1.00 0.00 H ATOM 3328 N SER A 578 1.589 -2.189 -5.694 1.00 19.07 N ATOM 3329 CA SER A 578 0.316 -2.893 -5.806 1.00 18.35 C ATOM 3330 C SER A 578 -0.223 -3.359 -4.428 1.00 17.66 C ATOM 3331 O SER A 578 -1.380 -3.128 -4.113 1.00 16.35 O ATOM 3332 CB SER A 578 0.547 -4.097 -6.720 1.00 19.85 C ATOM 3333 OG SER A 578 -0.572 -4.975 -6.653 1.00 23.77 O ATOM 3334 HA SER A 578 -0.437 -2.219 -6.215 1.00 0.00 H ATOM 3335 HB2 SER A 578 1.444 -4.628 -6.400 1.00 0.00 H ATOM 3336 HB3 SER A 578 0.677 -3.753 -7.746 1.00 0.00 H ATOM 3337 HG SER A 578 -0.416 -5.752 -7.247 1.00 0.00 H ATOM 3338 H SER A 578 2.440 -2.627 -6.100 1.00 0.00 H ATOM 3339 N ARG A 579 0.636 -3.980 -3.603 1.00 16.48 N ATOM 3340 CA ARG A 579 0.347 -4.220 -2.146 1.00 16.79 C ATOM 3341 C ARG A 579 -0.093 -2.967 -1.361 1.00 15.46 C ATOM 3342 O ARG A 579 -1.014 -3.031 -0.508 1.00 16.64 O ATOM 3343 CB ARG A 579 1.562 -4.813 -1.406 1.00 17.57 C ATOM 3344 CG ARG A 579 2.279 -6.025 -2.069 1.00 22.78 C ATOM 3345 CD ARG A 579 1.382 -7.133 -2.244 1.00 25.55 C ATOM 3346 NE ARG A 579 2.008 -8.441 -2.502 1.00 32.12 N ATOM 3347 CZ ARG A 579 2.512 -8.823 -3.677 1.00 33.66 C ATOM 3348 NH1 ARG A 579 2.584 -7.983 -4.714 1.00 34.89 N ATOM 3349 NH2 ARG A 579 2.969 -10.041 -3.820 1.00 32.93 N ATOM 3350 HA ARG A 579 -0.486 -4.923 -2.171 1.00 0.00 H ATOM 3351 HB2 ARG A 579 2.298 -4.017 -1.295 1.00 0.00 H ATOM 3352 HB3 ARG A 579 1.222 -5.132 -0.421 1.00 0.00 H ATOM 3353 HG2 ARG A 579 2.662 -5.721 -3.043 1.00 0.00 H ATOM 3354 HG3 ARG A 579 3.109 -6.337 -1.435 1.00 0.00 H ATOM 3355 HD2 ARG A 579 0.730 -6.904 -3.087 1.00 0.00 H ATOM 3356 HD3 ARG A 579 0.783 -7.223 -1.338 1.00 0.00 H ATOM 3357 HE ARG A 579 2.061 -9.115 -1.712 1.00 0.00 H ATOM 3358 HH12 ARG A 579 2.982 -8.307 -5.619 1.00 0.00 H ATOM 3359 HH11 ARG A 579 2.243 -7.006 -4.616 1.00 0.00 H ATOM 3360 HH22 ARG A 579 3.363 -10.345 -4.733 1.00 0.00 H ATOM 3361 HH21 ARG A 579 2.938 -10.705 -3.020 1.00 0.00 H ATOM 3362 H ARG A 579 1.543 -4.310 -3.989 1.00 0.00 H ATOM 3363 N LEU A 580 0.534 -1.821 -1.623 1.00 13.24 N ATOM 3364 CA LEU A 580 0.093 -0.598 -0.952 1.00 12.84 C ATOM 3365 C LEU A 580 -1.300 -0.132 -1.398 1.00 14.07 C ATOM 3366 O LEU A 580 -2.036 0.477 -0.589 1.00 14.08 O ATOM 3367 CB LEU A 580 1.111 0.544 -1.117 1.00 11.47 C ATOM 3368 CG LEU A 580 2.450 0.291 -0.448 1.00 12.29 C ATOM 3369 CD1 LEU A 580 3.460 1.403 -0.798 1.00 10.35 C ATOM 3370 CD2 LEU A 580 2.334 0.141 1.081 1.00 12.09 C ATOM 3371 HA LEU A 580 0.024 -0.857 0.105 1.00 0.00 H ATOM 3372 HB2 LEU A 580 1.285 0.695 -2.182 1.00 0.00 H ATOM 3373 HB3 LEU A 580 0.681 1.449 -0.688 1.00 0.00 H ATOM 3374 HG LEU A 580 2.814 -0.659 -0.839 1.00 0.00 H ATOM 3375 HD21 LEU A 580 1.917 1.055 1.504 1.00 0.00 H ATOM 3376 HD22 LEU A 580 1.680 -0.700 1.314 1.00 0.00 H ATOM 3377 HD23 LEU A 580 3.323 -0.038 1.503 1.00 0.00 H ATOM 3378 HD11 LEU A 580 3.607 1.432 -1.878 1.00 0.00 H ATOM 3379 HD12 LEU A 580 3.074 2.363 -0.457 1.00 0.00 H ATOM 3380 HD13 LEU A 580 4.410 1.197 -0.306 1.00 0.00 H ATOM 3381 H LEU A 580 1.327 -1.796 -2.296 1.00 0.00 H ATOM 3382 N ARG A 581 -1.663 -0.372 -2.670 1.00 13.53 N ATOM 3383 CA ARG A 581 -3.043 -0.045 -3.108 1.00 14.40 C ATOM 3384 C ARG A 581 -4.024 -0.983 -2.416 1.00 14.09 C ATOM 3385 O ARG A 581 -5.076 -0.582 -1.889 1.00 14.05 O ATOM 3386 CB ARG A 581 -3.151 -0.186 -4.634 1.00 14.79 C ATOM 3387 CG ARG A 581 -2.471 0.991 -5.421 1.00 16.38 C ATOM 3388 CD ARG A 581 -2.736 0.972 -6.947 1.00 15.03 C ATOM 3389 NE ARG A 581 -2.521 -0.337 -7.550 1.00 22.21 N ATOM 3390 CZ ARG A 581 -1.401 -0.795 -8.121 1.00 23.95 C ATOM 3391 NH1 ARG A 581 -0.260 -0.078 -8.161 1.00 23.20 N ATOM 3392 NH2 ARG A 581 -1.434 -2.021 -8.650 1.00 23.32 N ATOM 3393 HA ARG A 581 -3.282 0.984 -2.838 1.00 0.00 H ATOM 3394 HB2 ARG A 581 -2.673 -1.120 -4.929 1.00 0.00 H ATOM 3395 HB3 ARG A 581 -4.207 -0.218 -4.904 1.00 0.00 H ATOM 3396 HG2 ARG A 581 -2.847 1.932 -5.020 1.00 0.00 H ATOM 3397 HG3 ARG A 581 -1.395 0.933 -5.260 1.00 0.00 H ATOM 3398 HD2 ARG A 581 -2.067 1.688 -7.424 1.00 0.00 H ATOM 3399 HD3 ARG A 581 -3.770 1.270 -7.123 1.00 0.00 H ATOM 3400 HE ARG A 581 -3.330 -0.990 -7.535 1.00 0.00 H ATOM 3401 HH12 ARG A 581 0.587 -0.474 -8.616 1.00 0.00 H ATOM 3402 HH11 ARG A 581 -0.227 0.871 -7.737 1.00 0.00 H ATOM 3403 HH22 ARG A 581 -0.585 -2.415 -9.103 1.00 0.00 H ATOM 3404 HH21 ARG A 581 -2.309 -2.582 -8.609 1.00 0.00 H ATOM 3405 H ARG A 581 -0.983 -0.783 -3.341 1.00 0.00 H ATOM 3406 N TYR A 582 -3.651 -2.258 -2.382 1.00 13.91 N ATOM 3407 CA TYR A 582 -4.443 -3.237 -1.642 1.00 14.79 C ATOM 3408 C TYR A 582 -4.667 -2.837 -0.162 1.00 13.96 C ATOM 3409 O TYR A 582 -5.822 -2.823 0.348 1.00 13.36 O ATOM 3410 CB TYR A 582 -3.835 -4.663 -1.778 1.00 15.70 C ATOM 3411 CG TYR A 582 -4.770 -5.748 -1.286 1.00 19.53 C ATOM 3412 CD1 TYR A 582 -5.851 -6.150 -2.083 1.00 23.24 C ATOM 3413 CD2 TYR A 582 -4.621 -6.346 -0.010 1.00 18.19 C ATOM 3414 CE1 TYR A 582 -6.765 -7.168 -1.664 1.00 23.01 C ATOM 3415 CE2 TYR A 582 -5.509 -7.353 0.419 1.00 19.66 C ATOM 3416 CZ TYR A 582 -6.588 -7.777 -0.438 1.00 22.66 C ATOM 3417 OH TYR A 582 -7.533 -8.777 -0.079 1.00 20.49 O ATOM 3418 HA TYR A 582 -5.434 -3.252 -2.096 1.00 0.00 H ATOM 3419 HB3 TYR A 582 -2.914 -4.706 -1.197 1.00 0.00 H ATOM 3420 HB2 TYR A 582 -3.609 -4.847 -2.828 1.00 0.00 H ATOM 3421 HD2 TYR A 582 -3.812 -6.024 0.646 1.00 0.00 H ATOM 3422 HE2 TYR A 582 -5.380 -7.812 1.399 1.00 0.00 H ATOM 3423 HE1 TYR A 582 -7.595 -7.460 -2.308 1.00 0.00 H ATOM 3424 HD1 TYR A 582 -6.000 -5.672 -3.051 1.00 0.00 H ATOM 3425 HH TYR A 582 -7.060 -9.629 0.094 1.00 0.00 H ATOM 3426 H TYR A 582 -2.792 -2.560 -2.884 1.00 0.00 H ATOM 3427 N ALA A 583 -3.565 -2.499 0.510 1.00 12.75 N ATOM 3428 CA ALA A 583 -3.623 -1.988 1.894 1.00 11.98 C ATOM 3429 C ALA A 583 -4.569 -0.831 2.094 1.00 11.29 C ATOM 3430 O ALA A 583 -5.337 -0.833 3.061 1.00 10.83 O ATOM 3431 CB ALA A 583 -2.202 -1.574 2.428 1.00 12.56 C ATOM 3432 HA ALA A 583 -4.011 -2.830 2.467 1.00 0.00 H ATOM 3433 HB1 ALA A 583 -1.542 -2.441 2.412 1.00 0.00 H ATOM 3434 HB2 ALA A 583 -1.790 -0.791 1.792 1.00 0.00 H ATOM 3435 HB3 ALA A 583 -2.293 -1.204 3.449 1.00 0.00 H ATOM 3436 H ALA A 583 -2.640 -2.598 0.046 1.00 0.00 H ATOM 3437 N ARG A 584 -4.541 0.152 1.187 1.00 11.69 N ATOM 3438 CA ARG A 584 -5.433 1.306 1.312 1.00 12.59 C ATOM 3439 C ARG A 584 -6.872 0.823 1.358 1.00 13.92 C ATOM 3440 O ARG A 584 -7.655 1.241 2.199 1.00 14.22 O ATOM 3441 CB ARG A 584 -5.206 2.321 0.170 1.00 12.36 C ATOM 3442 CG ARG A 584 -5.882 3.665 0.374 1.00 16.10 C ATOM 3443 CD ARG A 584 -7.295 3.765 -0.269 1.00 26.68 C ATOM 3444 NE ARG A 584 -7.934 5.017 0.159 1.00 35.19 N ATOM 3445 CZ ARG A 584 -7.698 6.244 -0.352 1.00 39.76 C ATOM 3446 NH1 ARG A 584 -6.850 6.419 -1.371 1.00 38.93 N ATOM 3447 NH2 ARG A 584 -8.313 7.316 0.164 1.00 37.28 N ATOM 3448 HA ARG A 584 -5.209 1.831 2.241 1.00 0.00 H ATOM 3449 HB2 ARG A 584 -4.134 2.491 0.074 1.00 0.00 H ATOM 3450 HB3 ARG A 584 -5.588 1.885 -0.753 1.00 0.00 H ATOM 3451 HG2 ARG A 584 -5.979 3.841 1.445 1.00 0.00 H ATOM 3452 HG3 ARG A 584 -5.250 4.437 -0.064 1.00 0.00 H ATOM 3453 HD2 ARG A 584 -7.902 2.918 0.051 1.00 0.00 H ATOM 3454 HD3 ARG A 584 -7.203 3.755 -1.355 1.00 0.00 H ATOM 3455 HE ARG A 584 -8.633 4.952 0.927 1.00 0.00 H ATOM 3456 HH12 ARG A 584 -6.682 7.373 -1.750 1.00 0.00 H ATOM 3457 HH11 ARG A 584 -6.358 5.601 -1.785 1.00 0.00 H ATOM 3458 HH22 ARG A 584 -8.130 8.261 -0.231 1.00 0.00 H ATOM 3459 HH21 ARG A 584 -8.973 7.204 0.959 1.00 0.00 H ATOM 3460 H ARG A 584 -3.880 0.096 0.386 1.00 0.00 H ATOM 3461 N THR A 585 -7.220 -0.088 0.438 1.00 15.00 N ATOM 3462 CA THR A 585 -8.542 -0.689 0.435 1.00 15.99 C ATOM 3463 C THR A 585 -8.895 -1.387 1.742 1.00 15.38 C ATOM 3464 O THR A 585 -9.996 -1.248 2.226 1.00 14.65 O ATOM 3465 CB THR A 585 -8.687 -1.636 -0.802 1.00 16.80 C ATOM 3466 OG1 THR A 585 -8.339 -0.861 -1.966 1.00 18.73 O ATOM 3467 CG2 THR A 585 -10.126 -2.096 -0.982 1.00 19.00 C ATOM 3468 HA THR A 585 -9.270 0.118 0.349 1.00 0.00 H ATOM 3469 HB THR A 585 -8.051 -2.510 -0.661 1.00 0.00 H ATOM 3470 HG1 THR A 585 -7.408 -0.537 -1.879 1.00 0.00 H ATOM 3471 HG23 THR A 585 -10.428 -2.688 -0.118 1.00 0.00 H ATOM 3472 HG21 THR A 585 -10.776 -1.226 -1.072 1.00 0.00 H ATOM 3473 HG22 THR A 585 -10.202 -2.703 -1.884 1.00 0.00 H ATOM 3474 H THR A 585 -6.530 -0.370 -0.287 1.00 0.00 H ATOM 3475 N MET A 586 -7.941 -2.118 2.343 1.00 14.29 N ATOM 3476 CA MET A 586 -8.244 -2.835 3.579 1.00 11.87 C ATOM 3477 C MET A 586 -8.412 -1.873 4.740 1.00 12.68 C ATOM 3478 O MET A 586 -9.169 -2.163 5.658 1.00 11.90 O ATOM 3479 CB MET A 586 -7.137 -3.788 3.916 1.00 10.16 C ATOM 3480 CG MET A 586 -6.898 -4.887 2.912 1.00 13.22 C ATOM 3481 SD MET A 586 -8.318 -5.956 2.578 1.00 17.82 S ATOM 3482 CE MET A 586 -9.069 -5.268 1.091 1.00 12.31 C ATOM 3483 HA MET A 586 -9.174 -3.380 3.419 1.00 0.00 H ATOM 3484 HB2 MET A 586 -6.216 -3.213 4.011 1.00 0.00 H ATOM 3485 HB3 MET A 586 -7.374 -4.253 4.873 1.00 0.00 H ATOM 3486 HG2 MET A 586 -6.086 -5.512 3.284 1.00 0.00 H ATOM 3487 HG3 MET A 586 -6.597 -4.424 1.972 1.00 0.00 H ATOM 3488 HE1 MET A 586 -9.373 -4.239 1.282 1.00 0.00 H ATOM 3489 HE2 MET A 586 -8.345 -5.290 0.276 1.00 0.00 H ATOM 3490 HE3 MET A 586 -9.942 -5.861 0.819 1.00 0.00 H ATOM 3491 H MET A 586 -6.989 -2.173 1.929 1.00 0.00 H ATOM 3492 N VAL A 587 -7.692 -0.739 4.722 1.00 12.75 N ATOM 3493 CA VAL A 587 -7.799 0.265 5.821 1.00 14.02 C ATOM 3494 C VAL A 587 -9.159 0.964 5.744 1.00 16.18 C ATOM 3495 O VAL A 587 -9.833 1.181 6.769 1.00 16.14 O ATOM 3496 CB VAL A 587 -6.610 1.257 5.773 1.00 15.03 C ATOM 3497 CG1 VAL A 587 -6.846 2.491 6.698 1.00 15.47 C ATOM 3498 CG2 VAL A 587 -5.256 0.514 6.118 1.00 10.32 C ATOM 3499 HA VAL A 587 -7.741 -0.236 6.787 1.00 0.00 H ATOM 3500 HB VAL A 587 -6.534 1.642 4.756 1.00 0.00 H ATOM 3501 HG11 VAL A 587 -7.745 3.018 6.377 1.00 0.00 H ATOM 3502 HG12 VAL A 587 -6.969 2.154 7.727 1.00 0.00 H ATOM 3503 HG13 VAL A 587 -5.988 3.161 6.634 1.00 0.00 H ATOM 3504 HG21 VAL A 587 -5.322 0.087 7.119 1.00 0.00 H ATOM 3505 HG22 VAL A 587 -5.085 -0.281 5.393 1.00 0.00 H ATOM 3506 HG23 VAL A 587 -4.432 1.227 6.079 1.00 0.00 H ATOM 3507 H VAL A 587 -7.047 -0.557 3.926 1.00 0.00 H ATOM 3508 N ASP A 588 -9.608 1.226 4.508 1.00 18.95 N ATOM 3509 CA ASP A 588 -10.993 1.670 4.271 1.00 21.31 C ATOM 3510 C ASP A 588 -12.007 0.700 4.863 1.00 21.16 C ATOM 3511 O ASP A 588 -12.934 1.124 5.530 1.00 21.13 O ATOM 3512 CB ASP A 588 -11.288 1.834 2.791 1.00 21.94 C ATOM 3513 CG ASP A 588 -10.935 3.204 2.264 1.00 26.40 C ATOM 3514 OD1 ASP A 588 -10.969 4.207 3.038 1.00 29.06 O ATOM 3515 OD2 ASP A 588 -10.617 3.264 1.049 1.00 29.70 O ATOM 3516 HA ASP A 588 -11.086 2.637 4.766 1.00 0.00 H ATOM 3517 HB2 ASP A 588 -10.713 1.091 2.238 1.00 0.00 H ATOM 3518 HB3 ASP A 588 -12.352 1.663 2.628 1.00 0.00 H ATOM 3519 H ASP A 588 -8.965 1.113 3.699 1.00 0.00 H ATOM 3520 N LYS A 589 -11.824 -0.599 4.629 1.00 21.77 N ATOM 3521 CA LYS A 589 -12.652 -1.625 5.311 1.00 22.91 C ATOM 3522 C LYS A 589 -12.572 -1.542 6.826 1.00 21.79 C ATOM 3523 O LYS A 589 -13.568 -1.629 7.507 1.00 22.28 O ATOM 3524 CB LYS A 589 -12.226 -3.034 4.895 1.00 22.88 C ATOM 3525 CG LYS A 589 -12.445 -3.371 3.464 1.00 26.05 C ATOM 3526 CD LYS A 589 -12.290 -4.888 3.194 1.00 26.57 C ATOM 3527 CE LYS A 589 -13.338 -5.769 3.979 1.00 34.80 C ATOM 3528 NZ LYS A 589 -14.586 -6.102 3.152 1.00 35.87 N ATOM 3529 HA LYS A 589 -13.678 -1.423 5.004 1.00 0.00 H ATOM 3530 HB2 LYS A 589 -11.162 -3.140 5.106 1.00 0.00 H ATOM 3531 HB3 LYS A 589 -12.788 -3.747 5.498 1.00 0.00 H ATOM 3532 HG2 LYS A 589 -13.452 -3.064 3.180 1.00 0.00 H ATOM 3533 HG3 LYS A 589 -11.717 -2.830 2.859 1.00 0.00 H ATOM 3534 HD2 LYS A 589 -12.419 -5.065 2.126 1.00 0.00 H ATOM 3535 HD3 LYS A 589 -11.287 -5.193 3.493 1.00 0.00 H ATOM 3536 HE2 LYS A 589 -13.648 -5.226 4.872 1.00 0.00 H ATOM 3537 HE3 LYS A 589 -12.857 -6.702 4.272 1.00 0.00 H ATOM 3538 HZ1 LYS A 589 -15.062 -5.220 2.874 1.00 0.00 H ATOM 3539 HZ2 LYS A 589 -14.306 -6.630 2.301 1.00 0.00 H ATOM 3540 HZ3 LYS A 589 -15.234 -6.681 3.723 1.00 0.00 H ATOM 3541 H LYS A 589 -11.089 -0.899 3.957 1.00 0.00 H ATOM 3542 N LEU A 590 -11.380 -1.387 7.386 1.00 21.80 N ATOM 3543 CA LEU A 590 -11.259 -1.258 8.873 1.00 21.61 C ATOM 3544 C LEU A 590 -12.034 -0.054 9.448 1.00 23.67 C ATOM 3545 O LEU A 590 -12.749 -0.168 10.449 1.00 22.92 O ATOM 3546 CB LEU A 590 -9.794 -1.242 9.314 1.00 18.96 C ATOM 3547 CG LEU A 590 -9.064 -2.599 9.199 1.00 16.73 C ATOM 3548 CD1 LEU A 590 -7.547 -2.444 9.371 1.00 13.23 C ATOM 3549 CD2 LEU A 590 -9.611 -3.669 10.197 1.00 6.27 C ATOM 3550 HA LEU A 590 -11.731 -2.147 9.292 1.00 0.00 H ATOM 3551 HB2 LEU A 590 -9.262 -0.518 8.697 1.00 0.00 H ATOM 3552 HB3 LEU A 590 -9.757 -0.925 10.356 1.00 0.00 H ATOM 3553 HG LEU A 590 -9.267 -2.959 8.190 1.00 0.00 H ATOM 3554 HD21 LEU A 590 -9.486 -3.309 11.218 1.00 0.00 H ATOM 3555 HD22 LEU A 590 -10.669 -3.842 9.998 1.00 0.00 H ATOM 3556 HD23 LEU A 590 -9.059 -4.600 10.068 1.00 0.00 H ATOM 3557 HD11 LEU A 590 -7.161 -1.780 8.598 1.00 0.00 H ATOM 3558 HD12 LEU A 590 -7.335 -2.022 10.353 1.00 0.00 H ATOM 3559 HD13 LEU A 590 -7.071 -3.421 9.283 1.00 0.00 H ATOM 3560 H LEU A 590 -10.527 -1.355 6.791 1.00 0.00 H ATOM 3561 N LEU A 591 -11.881 1.096 8.797 1.00 27.39 N ATOM 3562 CA LEU A 591 -12.576 2.353 9.184 1.00 30.95 C ATOM 3563 C LEU A 591 -14.107 2.327 9.127 1.00 33.28 C ATOM 3564 O LEU A 591 -14.772 2.795 10.062 1.00 33.64 O ATOM 3565 CB LEU A 591 -12.070 3.512 8.325 1.00 30.15 C ATOM 3566 CG LEU A 591 -10.808 4.095 8.907 1.00 29.26 C ATOM 3567 CD1 LEU A 591 -10.174 5.024 7.906 1.00 32.00 C ATOM 3568 CD2 LEU A 591 -11.196 4.850 10.143 1.00 28.35 C ATOM 3569 HA LEU A 591 -12.329 2.480 10.238 1.00 0.00 H ATOM 3570 HB2 LEU A 591 -11.865 3.149 7.318 1.00 0.00 H ATOM 3571 HB3 LEU A 591 -12.836 4.287 8.282 1.00 0.00 H ATOM 3572 HG LEU A 591 -10.088 3.313 9.149 1.00 0.00 H ATOM 3573 HD21 LEU A 591 -11.898 5.641 9.879 1.00 0.00 H ATOM 3574 HD22 LEU A 591 -11.666 4.168 10.852 1.00 0.00 H ATOM 3575 HD23 LEU A 591 -10.306 5.288 10.594 1.00 0.00 H ATOM 3576 HD11 LEU A 591 -9.933 4.469 6.999 1.00 0.00 H ATOM 3577 HD12 LEU A 591 -10.870 5.829 7.668 1.00 0.00 H ATOM 3578 HD13 LEU A 591 -9.262 5.444 8.329 1.00 0.00 H ATOM 3579 H LEU A 591 -11.243 1.117 7.976 1.00 0.00 H ATOM 3580 N SER A 592 -14.659 1.770 8.055 1.00 37.09 N ATOM 3581 CA SER A 592 -16.122 1.590 7.943 1.00 41.33 C ATOM 3582 C SER A 592 -16.694 0.876 9.182 1.00 43.30 C ATOM 3583 O SER A 592 -17.376 1.510 10.027 1.00 44.65 O ATOM 3584 CB SER A 592 -16.494 0.825 6.670 1.00 41.74 C ATOM 3585 OG SER A 592 -16.310 -0.574 6.854 1.00 43.61 O ATOM 3586 HA SER A 592 -16.565 2.584 7.885 1.00 0.00 H ATOM 3587 HB2 SER A 592 -15.862 1.165 5.850 1.00 0.00 H ATOM 3588 HB3 SER A 592 -17.538 1.020 6.427 1.00 0.00 H ATOM 3589 HG SER A 592 -15.361 -0.755 7.072 1.00 0.00 H ATOM 3590 H SER A 592 -14.047 1.453 7.276 1.00 0.00 H ATOM 3591 N SER A 593 -16.397 -0.418 9.309 1.00 44.75 N ATOM 3592 CA SER A 593 -16.751 -1.166 10.507 1.00 46.12 C ATOM 3593 C SER A 593 -16.526 -0.321 11.759 1.00 46.84 C ATOM 3594 O SER A 593 -16.217 -0.844 12.836 1.00 48.04 O ATOM 3595 CB SER A 593 -15.929 -2.456 10.587 1.00 46.62 C ATOM 3596 OG SER A 593 -16.513 -3.470 9.781 1.00 47.68 O ATOM 3597 HA SER A 593 -17.809 -1.423 10.451 1.00 0.00 H ATOM 3598 HB2 SER A 593 -15.894 -2.796 11.622 1.00 0.00 H ATOM 3599 HB3 SER A 593 -14.916 -2.258 10.237 1.00 0.00 H ATOM 3600 HG SER A 593 -15.969 -4.295 9.845 1.00 0.00 H ATOM 3601 H SER A 593 -15.901 -0.904 8.535 1.00 0.00 H TER 3602 SER A 593 HETATM 3603 O HOH 1 6.336 -29.218 12.848 1.00 18.82 O HETATM 3604 O HOH 2 1.717 11.196 8.762 1.00 22.81 O HETATM 3605 O HOH 3 8.917 3.850 20.872 1.00 31.41 O HETATM 3606 O HOH 4 4.533 -18.326 27.195 1.00 17.92 O HETATM 3607 O HOH 5 -6.538 -22.772 33.579 1.00 12.15 O HETATM 3608 O HOH 6 2.441 3.130 -8.874 1.00 21.15 O HETATM 3609 O HOH 7 3.351 -19.084 10.581 1.00 8.50 O HETATM 3610 O HOH 8 1.463 -14.389 4.292 1.00 15.70 O HETATM 3611 O HOH 9 -13.427 -20.346 33.674 1.00 24.42 O HETATM 3612 O HOH 10 7.157 0.664 11.678 1.00 10.41 O HETATM 3613 O HOH 11 9.501 -14.104 7.297 1.00 19.20 O HETATM 3614 O HOH 12 11.945 7.533 12.844 1.00 33.61 O HETATM 3615 O HOH 13 5.842 -0.902 16.415 1.00 15.47 O HETATM 3616 O HOH 14 -1.199 -9.327 21.926 1.00 11.04 O HETATM 3617 O HOH 15 1.103 3.601 7.779 1.00 15.75 O HETATM 3618 O HOH 16 -5.840 11.767 10.227 1.00 30.08 O HETATM 3619 O HOH 17 -12.676 -11.710 -0.393 1.00 19.27 O HETATM 3620 O HOH 18 3.746 -2.740 15.657 1.00 18.76 O HETATM 3621 O HOH 19 -8.727 7.840 18.217 1.00 40.21 O HETATM 3622 O HOH 20 -6.678 5.647 17.919 1.00 41.21 O HETATM 3623 O HOH 21 6.464 8.680 6.124 1.00 15.01 O HETATM 3624 O HOH 22 -11.684 -13.697 38.109 1.00 33.62 O HETATM 3625 O HOH 23 4.177 -30.322 12.896 1.00 31.55 O HETATM 3626 O HOH 24 6.617 1.053 14.556 1.00 13.25 O HETATM 3627 O HOH 25 2.151 1.055 15.670 1.00 12.50 O HETATM 3628 O HOH 26 3.420 9.298 5.101 1.00 17.70 O HETATM 3629 O HOH 27 3.448 -3.600 27.813 1.00 24.45 O HETATM 3630 O HOH 28 -13.145 -15.347 -4.309 1.00 21.34 O HETATM 3631 O HOH 29 -0.743 8.384 13.594 1.00 18.18 O HETATM 3632 O HOH 30 5.893 -20.730 19.294 1.00 19.21 O HETATM 3633 O HOH 31 7.082 -24.286 14.956 1.00 21.52 O HETATM 3634 O HOH 32 11.968 -11.702 15.726 1.00 17.70 O HETATM 3635 O HOH 33 -13.086 -12.603 7.939 1.00 23.28 O HETATM 3636 O HOH 34 -13.845 -8.417 16.984 1.00 43.33 O HETATM 3637 O HOH 35 3.295 -20.172 20.654 1.00 19.94 O HETATM 3638 O HOH 36 18.575 -15.783 -4.225 1.00 27.81 O HETATM 3639 O HOH 37 -10.277 -6.200 31.832 1.00 17.35 O HETATM 3640 O HOH 38 -12.884 -22.446 12.903 1.00 21.36 O HETATM 3641 O HOH 39 14.691 11.211 -5.988 1.00 33.80 O HETATM 3642 O HOH 40 5.270 -18.207 21.865 1.00 24.46 O HETATM 3643 O HOH 41 0.542 -11.253 22.624 1.00 14.42 O HETATM 3644 O HOH 42 2.495 -14.059 10.763 1.00 15.26 O HETATM 3645 O HOH 43 0.735 12.443 -3.083 1.00 14.47 O HETATM 3646 O HOH 44 -12.636 -2.348 12.256 1.00 33.15 O HETATM 3647 O HOH 45 -15.361 -14.547 30.636 1.00 33.89 O HETATM 3648 O HOH 46 12.261 -16.804 19.740 1.00 30.44 O HETATM 3649 O HOH 47 -2.465 -27.653 21.349 1.00 21.07 O HETATM 3650 O HOH 48 -8.506 9.791 6.277 1.00 29.07 O HETATM 3651 O HOH 49 -12.765 -18.141 31.067 1.00 17.09 O HETATM 3652 O HOH 50 5.796 -10.201 26.455 1.00 14.84 O HETATM 3653 O HOH 51 -11.923 -13.492 16.917 1.00 17.41 O HETATM 3654 O HOH 52 -9.780 -16.260 3.289 1.00 16.22 O HETATM 3655 O HOH 53 7.829 9.086 8.592 1.00 31.32 O HETATM 3656 O HOH 54 6.574 -0.897 9.576 1.00 22.79 O HETATM 3657 O HOH 55 13.559 5.516 28.421 1.00 20.13 O HETATM 3658 O HOH 56 4.701 -32.986 20.169 1.00 29.12 O HETATM 3659 O HOH 57 3.567 -28.304 10.692 1.00 29.60 O HETATM 3660 O HOH 58 -15.348 -12.380 32.660 1.00 42.51 O HETATM 3661 O HOH 59 3.557 -20.642 30.917 1.00 21.74 O HETATM 3662 O HOH 60 11.804 -12.229 6.951 1.00 24.12 O HETATM 3663 O HOH 61 14.851 -1.747 -0.928 1.00 20.41 O HETATM 3664 O HOH 62 15.358 -9.952 5.912 1.00 29.36 O HETATM 3665 O HOH 63 -4.350 -2.046 -7.490 1.00 31.63 O HETATM 3666 O HOH 64 -10.133 2.230 -1.362 1.00 39.94 O HETATM 3667 O HOH 65 -5.298 4.239 -2.899 1.00 30.92 O HETATM 3668 O HOH 66 -11.909 -21.332 10.420 1.00 36.88 O HETATM 3669 O HOH 67 -14.972 -18.500 29.596 1.00 31.03 O HETATM 3670 O HOH 68 8.203 -7.511 24.804 1.00 27.49 O HETATM 3671 O HOH 69 0.300 -3.611 27.225 1.00 24.34 O HETATM 3672 O HOH 70 -17.584 -16.274 27.265 1.00 27.45 O HETATM 3673 O HOH 71 -3.060 -13.971 -1.906 1.00 43.14 O HETATM 3674 O HOH 72 0.990 2.140 -4.483 1.00 23.38 O HETATM 3675 O HOH 73 15.911 9.848 -7.541 1.00 28.22 O HETATM 3676 O HOH 74 20.276 10.026 -3.910 1.00 43.89 O HETATM 3677 O HOH 75 2.007 -19.869 35.395 1.00 53.45 O HETATM 3678 O HOH 76 -3.846 -3.960 -5.559 1.00 26.64 O HETATM 3679 O HOH 77 9.597 -6.433 20.566 1.00 30.72 O HETATM 3680 O HOH 78 7.197 -16.941 -0.604 1.00 40.88 O HETATM 3681 O HOH 79 11.505 -6.675 1.352 1.00 21.66 O HETATM 3682 O HOH 80 9.277 -17.165 7.777 1.00 22.88 O HETATM 3683 O HOH 81 0.332 13.855 1.869 1.00 31.87 O HETATM 3684 O HOH 82 8.131 -22.816 19.199 1.00 39.11 O HETATM 3685 O HOH 83 -17.883 -22.547 33.854 1.00 55.55 O HETATM 3686 O HOH 84 15.947 13.338 -3.531 1.00 38.70 O HETATM 3687 O HOH 85 -9.313 -17.615 42.764 1.00 26.17 O HETATM 3688 O HOH 86 -10.787 6.462 1.180 1.00 28.11 O HETATM 3689 O HOH 87 10.314 -3.713 23.230 1.00 22.89 O HETATM 3690 O HOH 88 -17.279 -4.929 27.588 1.00 34.07 O HETATM 3691 O HOH 89 -14.292 5.363 15.836 1.00 34.28 O HETATM 3692 O HOH 90 8.838 -21.259 15.960 1.00 25.80 O HETATM 3693 O HOH 91 -13.114 -11.086 34.307 1.00 29.62 O HETATM 3694 O HOH 92 -13.771 -11.208 12.586 1.00 35.34 O HETATM 3695 O HOH 93 0.810 13.189 -5.603 1.00 33.83 O HETATM 3696 O HOH 94 14.728 -0.079 -6.844 1.00 24.56 O HETATM 3697 O HOH 95 -12.883 4.980 4.580 1.00 29.12 O HETATM 3698 O HOH 96 -24.172 -5.693 20.299 1.00 46.41 O HETATM 3699 O HOH 97 12.756 -14.650 16.753 1.00 31.95 O HETATM 3700 O HOH 98 -10.459 -1.821 14.199 1.00 33.07 O HETATM 3701 O HOH 99 10.816 -19.801 16.926 1.00 32.71 O HETATM 3702 O HOH 100 -7.879 -0.966 25.683 1.00 26.25 O HETATM 3703 O HOH 101 0.447 -13.337 41.019 1.00 38.56 O HETATM 3704 O HOH 102 14.925 -1.936 6.479 1.00 32.44 O HETATM 3705 O HOH 103 -13.495 -26.441 25.194 1.00 42.47 O HETATM 3706 O HOH 104 -11.050 8.311 15.546 1.00 32.15 O HETATM 3707 O HOH 105 -12.537 -0.849 0.522 1.00 39.75 O HETATM 3708 O HOH 106 20.011 -3.568 0.993 1.00 44.24 O HETATM 3709 O HOH 107 -15.038 -10.613 30.300 1.00 25.92 O HETATM 3710 O HOH 108 6.342 -19.475 -2.052 1.00 39.44 O HETATM 3711 O HOH 109 12.557 8.475 31.510 1.00 46.15 O HETATM 3712 O HOH 110 -19.740 -10.038 23.632 1.00 38.36 O HETATM 3713 O HOH 111 -5.684 -8.997 -5.602 1.00 53.20 O HETATM 3714 O HOH 112 -6.683 1.282 -3.383 1.00 28.42 O HETATM 3715 O HOH 113 8.176 -27.612 16.442 1.00 32.59 O HETATM 3716 O HOH 114 12.388 -1.622 -8.616 1.00 38.15 O HETATM 3717 O HOH 115 -11.261 9.108 18.749 1.00 44.28 O HETATM 3718 O HOH 116 13.596 2.191 -12.313 1.00 37.69 O HETATM 3719 O HOH 117 -17.688 -18.980 20.355 1.00 43.21 O HETATM 3720 O HOH 118 -15.971 -18.751 37.427 1.00 32.70 O HETATM 3721 O HOH 119 -11.498 0.632 15.343 1.00 37.88 O HETATM 3722 O HOH 120 8.540 -0.730 25.205 1.00 42.35 O HETATM 3723 O HOH 121 9.180 -13.029 14.666 1.00 24.24 O HETATM 3724 O HOH 122 15.113 -0.284 -9.998 1.00 43.82 O HETATM 3725 O HOH 123 -13.571 -12.495 -2.615 1.00 49.34 O HETATM 3726 O HOH 124 0.614 -28.644 10.357 1.00 37.71 O HETATM 3727 O HOH 125 -5.894 1.835 15.921 1.00 37.18 O HETATM 3728 O HOH 126 7.502 -13.840 2.963 1.00 23.80 O HETATM 3729 O HOH 127 13.461 8.311 -8.026 1.00 41.54 O HETATM 3730 O HOH 128 -4.096 -18.071 44.207 1.00 50.28 O HETATM 3731 O HOH 129 0.176 -21.074 4.394 1.00 45.59 O HETATM 3732 O HOH 130 -7.235 -12.960 40.447 1.00 40.55 O HETATM 3733 O HOH 131 13.065 -6.971 -0.861 1.00 30.50 O HETATM 3734 O HOH 132 -14.466 3.420 5.340 1.00 34.53 O HETATM 3735 O HOH 133 -14.413 -14.776 15.674 1.00 33.95 O HETATM 3736 O HOH 134 -0.992 -19.499 1.813 1.00 37.03 O HETATM 3737 O HOH 135 -15.681 -9.267 13.685 1.00 48.68 O HETATM 3738 O HOH 136 2.756 8.760 2.625 1.00 28.51 O HETATM 3739 O HOH 137 14.073 -3.729 8.231 1.00 38.22 O HETATM 3740 O HOH 138 -1.727 7.916 15.708 1.00 30.31 O HETATM 3741 O HOH 139 -13.727 1.225 31.976 1.00 40.17 O HETATM 3742 O HOH 140 7.332 -18.690 33.975 1.00 38.38 O HETATM 3743 O HOH 141 6.354 -14.799 -5.385 1.00 32.27 O HETATM 3744 O HOH 142 -18.221 -9.869 25.934 1.00 39.28 O HETATM 3745 O HOH 143 -14.087 -3.907 0.410 1.00 38.95 O HETATM 3746 O HOH 144 12.911 -2.088 -6.486 1.00 41.28 O HETATM 3747 O HOH 145 9.907 -20.627 13.115 1.00 39.73 O HETATM 3748 O HOH 146 -12.896 -6.151 33.239 1.00 45.61 O HETATM 3749 O HOH 147 15.308 -10.677 -2.470 1.00 41.83 O HETATM 3750 O HOH 148 -0.968 -26.857 10.871 1.00 38.31 O HETATM 3751 O HOH 149 12.183 -16.008 8.575 1.00 35.42 O HETATM 3752 O HOH 150 5.711 -21.328 23.862 1.00 43.84 O HETATM 3753 O HOH 151 16.778 0.926 -8.399 1.00 43.13 O HETATM 3754 O HOH 152 11.138 -5.099 -2.976 1.00 37.70 O HETATM 3755 O HOH 153 -0.914 9.336 17.863 1.00 12.33 O HETATM 3756 O HOH 154 4.471 1.387 17.695 1.00 16.44 O HETATM 3757 O HOH 155 10.196 -7.709 -4.127 1.00 27.35 O HETATM 3758 O HOH 156 -11.835 -24.726 27.900 1.00 36.50 O HETATM 3759 O HOH 157 -20.914 -12.194 22.998 1.00 33.13 O HETATM 3760 O HOH 158 -15.724 -10.832 -2.776 1.00 34.60 O HETATM 3761 O HOH 159 -12.197 7.667 5.515 1.00 39.78 O HETATM 3762 O HOH 160 -3.008 -15.454 44.701 1.00 33.57 O HETATM 3763 O HOH 161 0.483 2.622 -7.017 1.00 19.33 O HETATM 3764 O HOH 162 3.607 -16.418 25.803 1.00 16.87 O HETATM 3765 O HOH 163 11.467 2.614 19.867 1.00 23.31 O HETATM 3766 O HOH 164 7.645 -14.374 5.706 1.00 30.97 O HETATM 3767 O HOH 165 9.871 8.671 11.959 1.00 36.36 O HETATM 3768 O HOH 166 9.617 5.302 19.397 1.00 32.12 O HETATM 3769 O HOH 167 0.046 -15.778 7.365 1.00 10.37 O HETATM 3770 O HOH 168 3.387 -16.534 9.519 1.00 10.51 O HETATM 3771 O HOH 169 6.448 -27.036 5.027 1.00 45.14 O HETATM 3772 O HOH 170 -4.180 -23.497 7.245 1.00 23.51 O HETATM 3773 O HOH 171 6.095 -17.216 8.075 1.00 19.99 O HETATM 3774 O HOH 172 9.294 -23.454 13.381 1.00 27.05 O HETATM 3775 N LEU A 173 -9.620 -25.872 11.064 1.00 0.24 N HETATM 3776 CA LEU A 173 -9.161 -24.472 11.292 1.00 0.07 C HETATM 3777 C LEU A 173 -8.342 -23.924 10.122 1.00 0.23 C HETATM 3778 O LEU A 173 -8.041 -24.630 9.195 1.00 -0.39 O HETATM 3779 N LEU A 173 -8.010 -22.656 10.150 1.00 -0.26 N HETATM 3780 CA LEU A 173 -7.043 -22.072 9.195 1.00 0.13 C HETATM 3781 C LEU A 173 -5.842 -21.517 9.981 1.00 0.20 C HETATM 3782 O LEU A 173 -6.052 -20.970 11.078 1.00 -0.39 O HETATM 3783 N LEU A 173 -4.628 -21.632 9.454 1.00 -0.26 N HETATM 3784 CA LEU A 173 -3.445 -21.311 10.244 1.00 0.14 C HETATM 3785 C LEU A 173 -2.487 -20.546 9.370 1.00 0.20 C HETATM 3786 O LEU A 173 -2.508 -20.726 8.162 1.00 -0.39 O HETATM 3787 N LEU A 173 -1.631 -19.714 9.968 1.00 -0.26 N HETATM 3788 CA LEU A 173 -0.527 -19.139 9.220 1.00 0.15 C HETATM 3789 C LEU A 173 0.372 -20.286 8.687 1.00 0.21 C HETATM 3790 O LEU A 173 0.085 -21.477 8.923 1.00 -0.39 O HETATM 3791 N LEU A 173 1.466 -19.939 8.019 1.00 -0.26 N HETATM 3792 CA LEU A 173 2.385 -20.908 7.397 1.00 0.16 C HETATM 3793 CB LEU A 173 3.499 -20.114 6.721 1.00 0.13 C HETATM 3794 CG2 LEU A 173 4.556 -21.017 6.015 1.00 -0.03 C HETATM 3795 H38 LEU A 173 5.327 -20.385 5.551 1.00 0.03 H HETATM 3796 H39 LEU A 173 4.062 -21.622 5.240 1.00 0.03 H HETATM 3797 H40 LEU A 173 5.024 -21.681 6.756 1.00 0.03 H HETATM 3798 OG1 LEU A 173 2.880 -19.240 5.759 1.00 -0.27 O HETATM 3799 P LEU A 173 2.873 -17.656 5.838 1.00 0.20 P HETATM 3800 O1P LEU A 173 2.065 -17.273 4.663 1.00 -0.55 O HETATM 3801 O2P LEU A 173 4.287 -17.221 5.848 1.00 -0.55 O HETATM 3802 O3P LEU A 173 2.164 -17.356 7.201 1.00 -0.55 O HETATM 3803 H37 LEU A 173 4.015 -19.511 7.483 1.00 0.07 H HETATM 3804 C LEU A 173 2.985 -21.949 8.316 1.00 0.21 C HETATM 3805 O LEU A 173 3.684 -21.600 9.269 1.00 -0.39 O HETATM 3806 N LEU A 173 2.735 -23.254 8.025 1.00 -0.25 N HETATM 3807 CA LEU A 173 3.342 -24.356 8.823 1.00 0.13 C HETATM 3808 C LEU A 173 4.838 -24.578 8.581 1.00 0.20 C HETATM 3809 O LEU A 173 5.374 -24.088 7.607 1.00 -0.39 O HETATM 3810 N LEU A 173 5.491 -25.281 9.501 1.00 -0.27 N HETATM 3811 CA LEU A 173 6.915 -25.663 9.402 1.00 0.11 C HETATM 3812 C LEU A 173 7.406 -26.346 8.100 1.00 0.06 C HETATM 3813 O LEU A 173 6.802 -27.319 7.624 1.00 -0.57 O HETATM 3814 O1 LEU A 173 8.433 -25.907 7.517 1.00 -0.57 O HETATM 3815 CB LEU A 173 7.232 -26.574 10.557 1.00 0.07 C HETATM 3816 CG LEU A 173 7.176 -25.858 11.871 1.00 0.18 C HETATM 3817 OD1 LEU A 173 7.516 -24.636 11.983 1.00 -0.40 O HETATM 3818 ND2 LEU A 173 6.727 -26.583 12.890 1.00 -0.30 N HETATM 3819 H52 LEU A 173 6.660 -26.177 13.801 1.00 0.18 H HETATM 3820 H53 LEU A 173 6.457 -27.535 12.746 1.00 0.18 H HETATM 3821 H50 LEU A 173 8.244 -26.983 10.419 1.00 0.05 H HETATM 3822 H51 LEU A 173 6.502 -27.397 10.570 1.00 0.05 H HETATM 3823 H49 LEU A 173 7.499 -24.737 9.511 1.00 0.08 H HETATM 3824 H48 LEU A 173 4.985 -25.570 10.314 1.00 0.19 H HETATM 3825 CB LEU A 173 2.512 -25.604 8.439 1.00 -0.01 C HETATM 3826 CG LEU A 173 1.937 -25.293 7.063 1.00 -0.03 C HETATM 3827 CD LEU A 173 1.808 -23.753 6.982 1.00 0.04 C HETATM 3828 H46 LEU A 173 2.107 -23.389 5.988 1.00 0.05 H HETATM 3829 H47 LEU A 173 0.776 -23.436 7.194 1.00 0.05 H HETATM 3830 H44 LEU A 173 0.950 -25.764 6.948 1.00 0.03 H HETATM 3831 H45 LEU A 173 2.613 -25.660 6.276 1.00 0.03 H HETATM 3832 H42 LEU A 173 1.704 -25.769 9.167 1.00 0.03 H HETATM 3833 H43 LEU A 173 3.154 -26.496 8.396 1.00 0.03 H HETATM 3834 H41 LEU A 173 3.208 -24.138 9.893 1.00 0.08 H HETATM 3835 H36 LEU A 173 1.819 -21.450 6.625 1.00 0.08 H HETATM 3836 H35 LEU A 173 1.678 -18.965 7.933 1.00 0.19 H HETATM 3837 CB LEU A 173 0.258 -18.129 10.096 1.00 0.08 C HETATM 3838 OG LEU A 173 0.714 -18.717 11.305 1.00 -0.39 O HETATM 3839 H34 LEU A 173 1.289 -19.446 11.104 1.00 0.21 H HETATM 3840 H32 LEU A 173 -0.401 -17.282 10.339 1.00 0.06 H HETATM 3841 H33 LEU A 173 1.127 -17.766 9.528 1.00 0.06 H HETATM 3842 H31 LEU A 173 -0.935 -18.592 8.357 1.00 0.08 H HETATM 3843 H30 LEU A 173 -1.750 -19.486 10.934 1.00 0.19 H HETATM 3844 CB LEU A 173 -2.803 -22.623 10.696 1.00 0.03 C HETATM 3845 SG LEU A 173 -3.861 -23.346 11.883 1.00 -0.17 S HETATM 3846 H29 LEU A 173 -3.463 -24.216 12.201 1.00 0.10 H HETATM 3847 H27 LEU A 173 -1.818 -22.424 11.143 1.00 0.04 H HETATM 3848 H28 LEU A 173 -2.686 -23.299 9.836 1.00 0.04 H HETATM 3849 H26 LEU A 173 -3.722 -20.705 11.120 1.00 0.08 H HETATM 3850 H25 LEU A 173 -4.525 -21.941 8.509 1.00 0.19 H HETATM 3851 CB LEU A 173 -7.685 -20.908 8.471 1.00 -0.01 C HETATM 3852 CG LEU A 173 -8.127 -21.101 7.040 1.00 -0.04 C HETATM 3853 CD1 LEU A 173 -9.173 -22.215 6.926 1.00 -0.06 C HETATM 3854 H19 LEU A 173 -9.473 -22.330 5.874 1.00 0.02 H HETATM 3855 H20 LEU A 173 -10.053 -21.955 7.532 1.00 0.02 H HETATM 3856 H21 LEU A 173 -8.743 -23.160 7.290 1.00 0.02 H HETATM 3857 CD2 LEU A 173 -8.653 -19.781 6.596 1.00 -0.06 C HETATM 3858 H22 LEU A 173 -7.866 -19.020 6.698 1.00 0.02 H HETATM 3859 H23 LEU A 173 -9.516 -19.502 7.219 1.00 0.02 H HETATM 3860 H24 LEU A 173 -8.966 -19.846 5.544 1.00 0.02 H HETATM 3861 H18 LEU A 173 -7.261 -21.376 6.420 1.00 0.03 H HETATM 3862 H16 LEU A 173 -6.959 -20.082 8.477 1.00 0.03 H HETATM 3863 H17 LEU A 173 -8.575 -20.618 9.049 1.00 0.03 H HETATM 3864 H15 LEU A 173 -6.714 -22.836 8.476 1.00 0.08 H HETATM 3865 H14 LEU A 173 -8.425 -22.063 10.841 1.00 0.19 H HETATM 3866 CB LEU A 173 -8.370 -24.382 12.604 1.00 0.01 C HETATM 3867 CG LEU A 173 -7.372 -25.443 13.053 1.00 -0.04 C HETATM 3868 CD1 LEU A 173 -6.048 -25.301 12.359 1.00 -0.06 C HETATM 3869 H8 LEU A 173 -5.362 -26.085 12.713 1.00 0.02 H HETATM 3870 H9 LEU A 173 -5.621 -24.312 12.582 1.00 0.02 H HETATM 3871 H10 LEU A 173 -6.191 -25.402 11.273 1.00 0.02 H HETATM 3872 CD2 LEU A 173 -7.193 -25.195 14.512 1.00 -0.06 C HETATM 3873 H11 LEU A 173 -8.162 -25.298 15.023 1.00 0.02 H HETATM 3874 H12 LEU A 173 -6.804 -24.178 14.666 1.00 0.02 H HETATM 3875 H13 LEU A 173 -6.481 -25.926 14.924 1.00 0.02 H HETATM 3876 H7 LEU A 173 -7.775 -26.450 12.871 1.00 0.03 H HETATM 3877 H5 LEU A 173 -9.121 -24.316 13.405 1.00 0.03 H HETATM 3878 H6 LEU A 173 -7.805 -23.439 12.552 1.00 0.03 H HETATM 3879 H4 LEU A 173 -10.056 -23.841 11.392 1.00 0.11 H HETATM 3880 H1 LEU A 173 -10.153 -26.185 11.861 1.00 0.20 H HETATM 3881 H2 LEU A 173 -8.820 -26.472 10.939 1.00 0.20 H HETATM 3882 H3 LEU A 173 -10.198 -25.906 10.239 1.00 0.20 H CONECT 1 2 12 13 14 CONECT 12 1 CONECT 13 1 CONECT 14 1 CONECT 3775 3776 3880 3881 3882 CONECT 3776 3775 3777 3866 3879 CONECT 3777 3776 3778 3779 CONECT 3778 3777 CONECT 3779 3777 3780 3865 CONECT 3780 3779 3781 3851 3864 CONECT 3781 3780 3782 3783 CONECT 3782 3781 CONECT 3783 3781 3784 3850 CONECT 3784 3783 3785 3844 3849 CONECT 3785 3784 3786 3787 CONECT 3786 3785 CONECT 3787 3785 3788 3843 CONECT 3788 3787 3789 3837 3842 CONECT 3789 3788 3790 3791 CONECT 3790 3789 CONECT 3791 3789 3792 3836 CONECT 3792 3791 3793 3804 3835 CONECT 3793 3792 3794 3798 3803 CONECT 3794 3793 3795 3796 3797 CONECT 3795 3794 CONECT 3796 3794 CONECT 3797 3794 CONECT 3798 3793 3799 CONECT 3799 3798 3800 3801 3802 CONECT 3800 3799 CONECT 3801 3799 CONECT 3802 3799 CONECT 3803 3793 CONECT 3804 3792 3805 3806 CONECT 3805 3804 CONECT 3806 3804 3807 3827 CONECT 3807 3806 3808 3825 3834 CONECT 3808 3807 3809 3810 CONECT 3809 3808 CONECT 3810 3808 3811 3824 CONECT 3811 3810 3812 3815 3823 CONECT 3812 3811 3813 3814 CONECT 3813 3812 CONECT 3814 3812 CONECT 3815 3811 3816 3821 3822 CONECT 3816 3815 3817 3818 CONECT 3817 3816 CONECT 3818 3816 3819 3820 CONECT 3819 3818 CONECT 3820 3818 CONECT 3821 3815 CONECT 3822 3815 CONECT 3823 3811 CONECT 3824 3810 CONECT 3825 3807 3826 3832 3833 CONECT 3826 3825 3827 3830 3831 CONECT 3827 3806 3826 3828 3829 CONECT 3828 3827 CONECT 3829 3827 CONECT 3830 3826 CONECT 3831 3826 CONECT 3832 3825 CONECT 3833 3825 CONECT 3834 3807 CONECT 3835 3792 CONECT 3836 3791 CONECT 3837 3788 3838 3840 3841 CONECT 3838 3837 3839 CONECT 3839 3838 CONECT 3840 3837 CONECT 3841 3837 CONECT 3842 3788 CONECT 3843 3787 CONECT 3844 3784 3845 3847 3848 CONECT 3845 3844 3846 CONECT 3846 3845 CONECT 3847 3844 CONECT 3848 3844 CONECT 3849 3784 CONECT 3850 3783 CONECT 3851 3780 3852 3862 3863 CONECT 3852 3851 3853 3857 3861 CONECT 3853 3852 3854 3855 3856 CONECT 3854 3853 CONECT 3855 3853 CONECT 3856 3853 CONECT 3857 3852 3858 3859 3860 CONECT 3858 3857 CONECT 3859 3857 CONECT 3860 3857 CONECT 3861 3852 CONECT 3862 3851 CONECT 3863 3851 CONECT 3864 3780 CONECT 3865 3779 CONECT 3866 3776 3867 3877 3878 CONECT 3867 3866 3868 3872 3876 CONECT 3868 3867 3869 3870 3871 CONECT 3869 3868 CONECT 3870 3868 CONECT 3871 3868 CONECT 3872 3867 3873 3874 3875 CONECT 3873 3872 CONECT 3874 3872 CONECT 3875 3872 CONECT 3876 3867 CONECT 3877 3866 CONECT 3878 3866 CONECT 3879 3776 CONECT 3880 3775 CONECT 3881 3775 CONECT 3882 3775 MASTER 0 0 0 0 0 0 0 0 3881 1 112 18 END
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Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
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Related entries of code: 3bzi
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%
3fvh
RCSB PDB
PDBbind
237aa, >3FVH_1|Chain... at 98%
3hik
RCSB PDB
PDBbind
237aa, >3HIK_1|Chain... at 100%
3rq7
RCSB PDB
PDBbind
237aa, >3RQ7_1|Chain... at 98%
4dfw
RCSB PDB
PDBbind
237aa, >4DFW_1|Chain... at 100%
4e67
RCSB PDB
PDBbind
232aa, >4E67_1|Chain... at 96%
4e9d
RCSB PDB
PDBbind
232aa, >4E9D_1|Chain... at 96%
4h71
RCSB PDB
PDBbind
240aa, >4H71_1|Chains... at 98%
4hco
RCSB PDB
PDBbind
240aa, >4HCO_1|Chains... at 98%
4lkl
RCSB PDB
PDBbind
222aa, >4LKL_1|Chain... at 100%
4lkm
RCSB PDB
PDBbind
231aa, >4LKM_1|Chains... at 100%
4o6w
RCSB PDB
PDBbind
237aa, >4O6W_1|Chain... at 98%
4o9w
RCSB PDB
PDBbind
222aa, >4O9W_1|Chain... at 100%
4rcp
RCSB PDB
PDBbind
228aa, >4RCP_1|Chain... at 100%
4whh
RCSB PDB
PDBbind
237aa, >4WHH_1|Chain... at 98%
4whl
RCSB PDB
PDBbind
237aa, >4WHL_1|Chain... at 98%
4x9r
RCSB PDB
PDBbind
237aa, >4X9R_1|Chain... at 98%
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
1bmb
RCSB PDB
PDBbind
9-mer
1f90
RCSB PDB
PDBbind
9-mer
1fzk
RCSB PDB
PDBbind
9-mer
1fzo
RCSB PDB
PDBbind
9-mer
1g3f
RCSB PDB
PDBbind
9-mer
1g7p
RCSB PDB
PDBbind
9-mer
1gux
RCSB PDB
PDBbind
9-mer
1gwq
RCSB PDB
PDBbind
9-mer
1h24
RCSB PDB
PDBbind
9-mer
1inq
RCSB PDB
PDBbind
9-mer
1jp5
RCSB PDB
PDBbind
9-mer
1juf
RCSB PDB
PDBbind
9-mer
1kl3
RCSB PDB
PDBbind
9-mer
1kl5
RCSB PDB
PDBbind
9-mer
1lb6
RCSB PDB
PDBbind
9-mer
1mfg
RCSB PDB
PDBbind
9-mer
1mpa
RCSB PDB
PDBbind
9-mer
1nlo
RCSB PDB
PDBbind
9-mer
1oai
RCSB PDB
PDBbind
9-mer
1oxn
RCSB PDB
PDBbind
9-mer
1oxq
RCSB PDB
PDBbind
9-mer
1oy7
RCSB PDB
PDBbind
9-mer
1pcg
RCSB PDB
PDBbind
9-mer
1prl
RCSB PDB
PDBbind
9-mer
1prm
RCSB PDB
PDBbind
9-mer
1rlp
RCSB PDB
PDBbind
9-mer
1rlq
RCSB PDB
PDBbind
9-mer
1rst
RCSB PDB
PDBbind
9-mer
1utc
RCSB PDB
PDBbind
9-mer
1vwf
RCSB PDB
PDBbind
9-mer
1vwl
RCSB PDB
PDBbind
9-mer
1x7q
RCSB PDB
PDBbind
9-mer
1xr8
RCSB PDB
PDBbind
9-mer
1xr9
RCSB PDB
PDBbind
9-mer
1zea
RCSB PDB
PDBbind
9-mer
2bgn
RCSB PDB
PDBbind
9-mer
2bgr
RCSB PDB
PDBbind
9-mer
2e7l
RCSB PDB
PDBbind
9-mer
2gv2
RCSB PDB
PDBbind
9-mer
2h6q
RCSB PDB
PDBbind
9-mer
2hkf
RCSB PDB
PDBbind
9-mer
2jo9
RCSB PDB
PDBbind
9-mer
2jup
RCSB PDB
PDBbind
9-mer
2kgi
RCSB PDB
PDBbind
9-mer
2khh
RCSB PDB
PDBbind
9-mer
2lnw
RCSB PDB
PDBbind
9-mer
2lsv
RCSB PDB
PDBbind
9-mer
2mpa
RCSB PDB
PDBbind
9-mer
2ms4
RCSB PDB
PDBbind
9-mer
2oei
RCSB PDB
PDBbind
9-mer
2oi9
RCSB PDB
PDBbind
9-mer
2q8y
RCSB PDB
PDBbind
9-mer
2qt5
RCSB PDB
PDBbind
9-mer
2rm0
RCSB PDB
PDBbind
9-mer
2v83
RCSB PDB
PDBbind
9-mer
2v86
RCSB PDB
PDBbind
9-mer
2vpe
RCSB PDB
PDBbind
9-mer
2w0z
RCSB PDB
PDBbind
9-mer
2x3t
RCSB PDB
PDBbind
9-mer
2x4o
RCSB PDB
PDBbind
9-mer
2x4r
RCSB PDB
PDBbind
9-mer
2x4s
RCSB PDB
PDBbind
9-mer
2x4t
RCSB PDB
PDBbind
9-mer
2x4u
RCSB PDB
PDBbind
9-mer
2xhs
RCSB PDB
PDBbind
9-mer
2ymt
RCSB PDB
PDBbind
9-mer
3ah8
RCSB PDB
PDBbind
9-mer
3bgm
RCSB PDB
PDBbind
9-mer
3bze
RCSB PDB
PDBbind
9-mer
3bzf
RCSB PDB
PDBbind
9-mer
3cii
RCSB PDB
PDBbind
9-mer
3cyy
RCSB PDB
PDBbind
9-mer
3d1f
RCSB PDB
PDBbind
9-mer
3d25
RCSB PDB
PDBbind
9-mer
3drg
RCSB PDB
PDBbind
9-mer
3ery
RCSB PDB
PDBbind
9-mer
3fbr
RCSB PDB
PDBbind
9-mer
3fn0
RCSB PDB
PDBbind
9-mer
3ft2
RCSB PDB
PDBbind
9-mer
3ft3
RCSB PDB
PDBbind
9-mer
3ft4
RCSB PDB
PDBbind
9-mer
3gl6
RCSB PDB
PDBbind
9-mer
3iet
RCSB PDB
PDBbind
9-mer
3k27
RCSB PDB
PDBbind
9-mer
3lqi
RCSB PDB
PDBbind
9-mer
3lqj
RCSB PDB
PDBbind
9-mer
3mxc
RCSB PDB
PDBbind
9-mer
3mxy
RCSB PDB
PDBbind
9-mer
3o4l
RCSB PDB
PDBbind
9-mer
3o6m
RCSB PDB
PDBbind
9-mer
3obq
RCSB PDB
PDBbind
9-mer
3obu
RCSB PDB
PDBbind
9-mer
3obx
RCSB PDB
PDBbind
9-mer
3qfd
RCSB PDB
PDBbind
9-mer
3r0h
RCSB PDB
PDBbind
9-mer
3r42
RCSB PDB
PDBbind
9-mer
3rwc
RCSB PDB
PDBbind
9-mer
3rwe
RCSB PDB
PDBbind
9-mer
3rwf
RCSB PDB
PDBbind
9-mer
3rwg
RCSB PDB
PDBbind
9-mer
3soq
RCSB PDB
PDBbind
9-mer
3sou
RCSB PDB
PDBbind
9-mer
3sov
RCSB PDB
PDBbind
9-mer
3sow
RCSB PDB
PDBbind
9-mer
3t5i
RCSB PDB
PDBbind
9-mer
3tf7
RCSB PDB
PDBbind
9-mer
3tfk
RCSB PDB
PDBbind
9-mer
3tjh
RCSB PDB
PDBbind
9-mer
3tpu
RCSB PDB
PDBbind
9-mer
3zhf
RCSB PDB
PDBbind
9-mer
4bt9
RCSB PDB
PDBbind
9-mer
4btb
RCSB PDB
PDBbind
9-mer
4cdr
RCSB PDB
PDBbind
9-mer
4ezq
RCSB PDB
PDBbind
9-mer
4ezt
RCSB PDB
PDBbind
9-mer
4fcm
RCSB PDB
PDBbind
9-mer
4fmn
RCSB PDB
PDBbind
9-mer
4i80
RCSB PDB
PDBbind
9-mer
4iho
RCSB PDB
PDBbind
9-mer
4j3u
RCSB PDB
PDBbind
9-mer
4mex
RCSB PDB
PDBbind
9-mer
4mnq
RCSB PDB
PDBbind
9-mer
4mzf
RCSB PDB
PDBbind
9-mer
4mzh
RCSB PDB
PDBbind
9-mer
4o2e
RCSB PDB
PDBbind
9-mer
4od7
RCSB PDB
PDBbind
9-mer
4pg9
RCSB PDB
PDBbind
9-mer
4pgb
RCSB PDB
PDBbind
9-mer
4pgc
RCSB PDB
PDBbind
9-mer
4pgd
RCSB PDB
PDBbind
9-mer
4pge
RCSB PDB
PDBbind
9-mer
4qbm
RCSB PDB
PDBbind
9-mer
4rh5
RCSB PDB
PDBbind
9-mer
4utn
RCSB PDB
PDBbind
9-mer
4utr
RCSB PDB
PDBbind
9-mer
4utv
RCSB PDB
PDBbind
9-mer
4utx
RCSB PDB
PDBbind
9-mer
4uu7
RCSB PDB
PDBbind
9-mer
4uu8
RCSB PDB
PDBbind
9-mer
4uua
RCSB PDB
PDBbind
9-mer
4uub
RCSB PDB
PDBbind
9-mer
4x3h
RCSB PDB
PDBbind
9-mer
4y5i
RCSB PDB
PDBbind
9-mer
4yoz
RCSB PDB
PDBbind
9-mer
5apr
RCSB PDB
PDBbind
9-mer
5brz
RCSB PDB
PDBbind
9-mer
5bs0
RCSB PDB
PDBbind
9-mer
5cvd
RCSB PDB
PDBbind
9-mer
5d0j
RCSB PDB
PDBbind
9-mer
5dms
RCSB PDB
PDBbind
9-mer
5e4w
RCSB PDB
PDBbind
9-mer
5eel
RCSB PDB
PDBbind
9-mer
5eok
RCSB PDB
PDBbind
9-mer
5fjw
RCSB PDB
PDBbind
9-mer
5gu4
RCSB PDB
PDBbind
9-mer
5hda
RCSB PDB
PDBbind
9-mer
5heb
RCSB PDB
PDBbind
9-mer
5hed
RCSB PDB
PDBbind
9-mer
5hey
RCSB PDB
PDBbind
9-mer
5hf1
RCSB PDB
PDBbind
9-mer
5hfb
RCSB PDB
PDBbind
9-mer
5hfc
RCSB PDB
PDBbind
9-mer
5hff
RCSB PDB
PDBbind
9-mer
5hjc
RCSB PDB
PDBbind
9-mer
5hkh
RCSB PDB
PDBbind
9-mer
5i8c
RCSB PDB
PDBbind
9-mer
5isz
RCSB PDB
PDBbind
9-mer
5jhd
RCSB PDB
PDBbind
9-mer
5lb7
RCSB PDB
PDBbind
9-mer
5lgs
RCSB PDB
PDBbind
9-mer
5nme
RCSB PDB
PDBbind
9-mer
5nmf
RCSB PDB
PDBbind
9-mer
5nmg
RCSB PDB
PDBbind
9-mer
5npr
RCSB PDB
PDBbind
9-mer
5nps
RCSB PDB
PDBbind
9-mer
5swf
RCSB PDB
PDBbind
9-mer
5u98
RCSB PDB
PDBbind
9-mer
5w1v
RCSB PDB
PDBbind
9-mer
5w1w
RCSB PDB
PDBbind
9-mer
5w7x
RCSB PDB
PDBbind
9-mer
5yc3
RCSB PDB
PDBbind
9-mer
5yc4
RCSB PDB
PDBbind
9-mer
5ygf
RCSB PDB
PDBbind
9-mer
5yvx
RCSB PDB
PDBbind
9-mer
5yy4
RCSB PDB
PDBbind
9-mer
5zia
RCSB PDB
PDBbind
9-mer
6bj2
RCSB PDB
PDBbind
9-mer
6bj3
RCSB PDB
PDBbind
9-mer
6c4u
RCSB PDB
PDBbind
9-mer
6evm
RCSB PDB
PDBbind
9-mer
6evn
RCSB PDB
PDBbind
9-mer
6evo
RCSB PDB
PDBbind
9-mer
6evp
RCSB PDB
PDBbind
9-mer
6fdp
RCSB PDB
PDBbind
9-mer
6fdt
RCSB PDB
PDBbind
9-mer
6qts
RCSB PDB
PDBbind
9-mer
6qtq
RCSB PDB
PDBbind
9-mer
6q38
RCSB PDB
PDBbind
9-mer
6o9c
RCSB PDB
PDBbind
9-mer
6o9b
RCSB PDB
PDBbind
9-mer
6ncp
RCSB PDB
PDBbind
9-mer
6mt6
RCSB PDB
PDBbind
9-mer
6mt5
RCSB PDB
PDBbind
9-mer
6mt4
RCSB PDB
PDBbind
9-mer
6i7a
RCSB PDB
PDBbind
9-mer
6i68
RCSB PDB
PDBbind
9-mer
6i5p
RCSB PDB
PDBbind
9-mer
6i41
RCSB PDB
PDBbind
9-mer
6hlb
RCSB PDB
PDBbind
9-mer
6eqa
RCSB PDB
PDBbind
9-mer
6d78
RCSB PDB
PDBbind
9-mer
6aee
RCSB PDB
PDBbind
9-mer
5y5w
RCSB PDB
PDBbind
9-mer
5wlg
RCSB PDB
PDBbind
9-mer
5u1q
RCSB PDB
PDBbind
9-mer
5u06
RCSB PDB
PDBbind
9-mer
5tyi
RCSB PDB
PDBbind
9-mer
5iza
RCSB PDB
PDBbind
9-mer
5iz9
RCSB PDB
PDBbind
9-mer
5iz6
RCSB PDB
PDBbind
9-mer
6a9c
RCSB PDB
PDBbind
9-mer
5b6g
RCSB PDB
PDBbind
9-mer
Entry Information
PDB ID
3bzi
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Serine/threonine-protein kinase PLK1
Ligand Name
9-mer
EC.Number
E.C.2.7.11.21
Resolution
2.1(Å)
Affinity (Kd/Ki/IC50)
Kd=1.8uM
Release Year
2007
Protein/NA Sequence
Check fasta file
Primary Reference
Proc.Natl.Acad.Sci.Usa 104: 3107-3112
Ligand Properties
Formula
C
3
1
H
5
7
N
8
O
1
4
PS
Molecular Weight
828.868
Exact Mass
828.345
No. of atoms
112
No. of bonds
112
Polar Surface Area
416.38
LOGP Value
-5.21 (
Computed with XLOGP3
)
-2.36 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 8
No. of Hydrogen Bond Acceptors: 13
No. of Rotatable Bonds: 29
No. of Nitrogen and Oxygen Atoms: 22
No. of Rings: 1
Canonical SMILES
OC[C@@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)CC(=O)N)[C@H](OP(O)(O)O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)[NH3+])CC(C)C)CS
InChI String
InChI=1S/C31H57N8O14PS/c1-14(2)9-17(32)25(42)34-18(10-15(3)4)26(43)37-21(13-55)28(45)36-20(12-40)27(44)38-24(16(5)53-54(50,51)52)30(47)39-8-6-7-22(39)29(46)35-19(31(48)49)11-23(33)41/h14-22,24,40,50-52,54-55H,6-13,32H2,1-5H3,(H2,33,41)(H,34,42)(H,35,46)(H,36,45)(H,37,43)(H,38,44)(H,48,49)/p+1/t16-,17+,18+,19+,20+,21+,22+,24+/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
P30307
Entrez Gene ID
NCBI Entrez Gene ID:
5347
995
ASD
Information of known allosteric effects of PDB entries
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