USER MOD reduce.3.24.130724 H: found=0, std=0, add=928, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 929 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 514 HIS :FLIP no HD1:sc= -0.0583 F(o=-3,f=-0.59) USER MOD Set 1.2: A 517 MET CE :methyl -148:sc= -0.53 (180deg=0) USER MOD Set 2.1: A 508 THR OG1 : rot -92:sc= 0.339 USER MOD Set 2.2: A 533 HIS :FLIP no HD1:sc= 0.304 F(o=-1.1,f=0.64) USER MOD Single : A 464 MET CE :methyl -148:sc= -0.131 (180deg=-1.09) USER MOD Single : A 466 ASN : amide:sc= -0.0138 X(o=-0.014,f=0) USER MOD Single : A 475 ASN :FLIP amide:sc= -1.88 F(o=-4.5!,f=-1.9) USER MOD Single : A 476 TYR OH : rot 128:sc= -1.97 USER MOD Single : A 478 THR OG1 : rot 62:sc= 0.548 USER MOD Single : A 481 GLN : amide:sc= -0.171 X(o=-0.17,f=-0.074) USER MOD Single : A 489 HIS : no HD1:sc= -0.148 X(o=-0.15,f=-0.6) USER MOD Single : A 492 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 493 MET CE :methyl -161:sc= -3.2 (180deg=-4.72!) USER MOD Single : A 495 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 496 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 497 TYR OH : rot 109:sc= -2.23 USER MOD Single : A 502 GLN : amide:sc= -0.169 K(o=-0.17,f=-1.6!) USER MOD Single : A 503 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 506 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 507 HIS : no HD1:sc= -0.0544 X(o=-0.054,f=-0.24) USER MOD Single : A 510 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 511 HIS : no HE2:sc= 0.846 K(o=0.85,f=-3.1!) USER MOD Single : A 521 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 522 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 525 GLN : amide:sc= -0.258 X(o=-0.26,f=0) USER MOD Single : A 528 SER OG : rot 180:sc= 0 USER MOD Single : A 529 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 531 MET CE :methyl 167:sc=-1.31e-05 (180deg=-0.313) USER MOD Single : A 532 THR OG1 : rot 180:sc= 0 USER MOD Single : A 538 TYR OH : rot 180:sc= 0 USER MOD Single : A 541 MET CE :methyl -160:sc= -1.29 (180deg=-2.05!) USER MOD Single : A 542 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 543 GLN : amide:sc= -0.206 K(o=-0.21,f=-1.8!) USER MOD Single : A 544 SER OG : rot 179:sc= -0.0573 USER MOD Single : A 546 SER OG : rot 180:sc= 0 USER MOD Single : A 549 TYR OH : rot 180:sc= 0 USER MOD Single : A 550 ASN : amide:sc= -0.393 X(o=-0.39,f=-0.86) USER MOD Single : A 559 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 567 GLN : amide:sc= -1.97! C(o=-2!,f=-1.6!) USER MOD Single : A 568 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 43 N GLU A 462 -4.597 2.393 -12.205 1.00 0.00 N ATOM 44 CA GLU A 462 -3.847 2.946 -13.329 1.00 0.00 C ATOM 45 C GLU A 462 -3.946 4.467 -13.340 1.00 0.00 C ATOM 46 O GLU A 462 -2.952 5.165 -13.535 1.00 0.00 O ATOM 47 CB GLU A 462 -4.362 2.385 -14.660 1.00 0.00 C ATOM 48 CG GLU A 462 -4.745 0.914 -14.606 1.00 0.00 C ATOM 49 CD GLU A 462 -3.677 0.053 -13.958 1.00 0.00 C ATOM 50 OE1 GLU A 462 -2.509 0.127 -14.395 1.00 0.00 O ATOM 51 OE2 GLU A 462 -4.009 -0.693 -13.014 1.00 0.00 O ATOM 0 HA GLU A 462 -2.803 2.657 -13.209 1.00 0.00 H new ATOM 0 HB2 GLU A 462 -5.230 2.964 -14.975 1.00 0.00 H new ATOM 0 HB3 GLU A 462 -3.594 2.522 -15.421 1.00 0.00 H new ATOM 0 HG2 GLU A 462 -5.678 0.806 -14.053 1.00 0.00 H new ATOM 0 HG3 GLU A 462 -4.931 0.554 -15.618 1.00 0.00 H new ATOM 58 N ALA A 463 -5.156 4.969 -13.123 1.00 0.00 N ATOM 59 CA ALA A 463 -5.393 6.406 -13.099 1.00 0.00 C ATOM 60 C ALA A 463 -4.653 7.059 -11.938 1.00 0.00 C ATOM 61 O ALA A 463 -4.224 8.210 -12.030 1.00 0.00 O ATOM 62 CB ALA A 463 -6.884 6.693 -13.006 1.00 0.00 C ATOM 0 H ALA A 463 -5.988 4.401 -12.961 1.00 0.00 H new ATOM 0 HA ALA A 463 -5.011 6.831 -14.027 1.00 0.00 H new ATOM 0 HB1 ALA A 463 -7.047 7.771 -12.989 1.00 0.00 H new ATOM 0 HB2 ALA A 463 -7.392 6.263 -13.869 1.00 0.00 H new ATOM 0 HB3 ALA A 463 -7.283 6.251 -12.093 1.00 0.00 H new ATOM 68 N MET A 464 -4.503 6.314 -10.846 1.00 0.00 N ATOM 69 CA MET A 464 -3.812 6.819 -9.666 1.00 0.00 C ATOM 70 C MET A 464 -2.335 7.052 -9.962 1.00 0.00 C ATOM 71 O MET A 464 -1.745 8.029 -9.498 1.00 0.00 O ATOM 72 CB MET A 464 -3.962 5.836 -8.501 1.00 0.00 C ATOM 73 CG MET A 464 -5.405 5.617 -8.073 1.00 0.00 C ATOM 74 SD MET A 464 -5.652 5.856 -6.302 1.00 0.00 S ATOM 75 CE MET A 464 -4.367 4.801 -5.636 1.00 0.00 C ATOM 0 H MET A 464 -4.851 5.359 -10.755 1.00 0.00 H new ATOM 0 HA MET A 464 -4.265 7.771 -9.389 1.00 0.00 H new ATOM 0 HB2 MET A 464 -3.527 4.878 -8.786 1.00 0.00 H new ATOM 0 HB3 MET A 464 -3.391 6.205 -7.649 1.00 0.00 H new ATOM 0 HG2 MET A 464 -6.050 6.304 -8.621 1.00 0.00 H new ATOM 0 HG3 MET A 464 -5.711 4.607 -8.345 1.00 0.00 H new ATOM 0 HE1 MET A 464 -4.696 4.384 -4.684 1.00 0.00 H new ATOM 0 HE2 MET A 464 -4.162 3.991 -6.336 1.00 0.00 H new ATOM 0 HE3 MET A 464 -3.460 5.385 -5.482 1.00 0.00 H new ATOM 85 N LEU A 465 -1.742 6.151 -10.739 1.00 0.00 N ATOM 86 CA LEU A 465 -0.334 6.260 -11.099 1.00 0.00 C ATOM 87 C LEU A 465 -0.096 7.470 -11.995 1.00 0.00 C ATOM 88 O LEU A 465 0.931 8.140 -11.892 1.00 0.00 O ATOM 89 CB LEU A 465 0.135 4.986 -11.805 1.00 0.00 C ATOM 90 CG LEU A 465 -0.105 3.691 -11.027 1.00 0.00 C ATOM 91 CD1 LEU A 465 -0.091 2.495 -11.967 1.00 0.00 C ATOM 92 CD2 LEU A 465 0.940 3.524 -9.934 1.00 0.00 C ATOM 0 H LEU A 465 -2.216 5.337 -11.131 1.00 0.00 H new ATOM 0 HA LEU A 465 0.241 6.390 -10.182 1.00 0.00 H new ATOM 0 HB2 LEU A 465 -0.372 4.914 -12.767 1.00 0.00 H new ATOM 0 HB3 LEU A 465 1.201 5.075 -12.013 1.00 0.00 H new ATOM 0 HG LEU A 465 -1.087 3.748 -10.557 1.00 0.00 H new ATOM 0 HD11 LEU A 465 -0.263 1.582 -11.397 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -0.877 2.610 -12.714 1.00 0.00 H new ATOM 0 HD13 LEU A 465 0.877 2.435 -12.465 1.00 0.00 H new ATOM 0 HD21 LEU A 465 0.754 2.598 -9.391 1.00 0.00 H new ATOM 0 HD22 LEU A 465 1.933 3.488 -10.382 1.00 0.00 H new ATOM 0 HD23 LEU A 465 0.883 4.366 -9.245 1.00 0.00 H new ATOM 104 N ASN A 466 -1.054 7.746 -12.874 1.00 0.00 N ATOM 105 CA ASN A 466 -0.950 8.878 -13.788 1.00 0.00 C ATOM 106 C ASN A 466 -1.151 10.193 -13.044 1.00 0.00 C ATOM 107 O ASN A 466 -0.455 11.175 -13.300 1.00 0.00 O ATOM 108 CB ASN A 466 -1.978 8.751 -14.913 1.00 0.00 C ATOM 109 CG ASN A 466 -1.538 7.783 -15.992 1.00 0.00 C ATOM 110 OD1 ASN A 466 -1.349 8.166 -17.147 1.00 0.00 O ATOM 111 ND2 ASN A 466 -1.373 6.519 -15.622 1.00 0.00 N ATOM 0 H ASN A 466 -1.911 7.202 -12.973 1.00 0.00 H new ATOM 0 HA ASN A 466 0.050 8.874 -14.221 1.00 0.00 H new ATOM 0 HB2 ASN A 466 -2.929 8.419 -14.497 1.00 0.00 H new ATOM 0 HB3 ASN A 466 -2.150 9.732 -15.357 1.00 0.00 H new ATOM 0 HD21 ASN A 466 -1.078 5.822 -16.306 1.00 0.00 H new ATOM 0 HD22 ASN A 466 -1.541 6.245 -14.654 1.00 0.00 H new ATOM 118 N ASP A 467 -2.107 10.205 -12.121 1.00 0.00 N ATOM 119 CA ASP A 467 -2.396 11.399 -11.338 1.00 0.00 C ATOM 120 C ASP A 467 -1.186 11.801 -10.502 1.00 0.00 C ATOM 121 O ASP A 467 -0.743 12.949 -10.545 1.00 0.00 O ATOM 122 CB ASP A 467 -3.605 11.160 -10.431 1.00 0.00 C ATOM 123 CG ASP A 467 -4.885 11.721 -11.017 1.00 0.00 C ATOM 124 OD1 ASP A 467 -4.846 12.842 -11.565 1.00 0.00 O ATOM 125 OD2 ASP A 467 -5.928 11.038 -10.928 1.00 0.00 O ATOM 0 H ASP A 467 -2.694 9.401 -11.898 1.00 0.00 H new ATOM 0 HA ASP A 467 -2.626 12.212 -12.027 1.00 0.00 H new ATOM 0 HB2 ASP A 467 -3.724 10.090 -10.263 1.00 0.00 H new ATOM 0 HB3 ASP A 467 -3.423 11.617 -9.458 1.00 0.00 H new ATOM 130 N ARG A 468 -0.653 10.847 -9.744 1.00 0.00 N ATOM 131 CA ARG A 468 0.509 11.098 -8.901 1.00 0.00 C ATOM 132 C ARG A 468 1.683 11.609 -9.730 1.00 0.00 C ATOM 133 O ARG A 468 2.508 12.386 -9.248 1.00 0.00 O ATOM 134 CB ARG A 468 0.912 9.824 -8.158 1.00 0.00 C ATOM 135 CG ARG A 468 0.215 9.654 -6.819 1.00 0.00 C ATOM 136 CD ARG A 468 0.261 8.211 -6.344 1.00 0.00 C ATOM 137 NE ARG A 468 -0.372 8.043 -5.039 1.00 0.00 N ATOM 138 CZ ARG A 468 -0.171 6.993 -4.246 1.00 0.00 C ATOM 139 NH1 ARG A 468 0.644 6.015 -4.623 1.00 0.00 N ATOM 140 NH2 ARG A 468 -0.787 6.920 -3.074 1.00 0.00 N ATOM 0 H ARG A 468 -1.009 9.892 -9.697 1.00 0.00 H new ATOM 0 HA ARG A 468 0.239 11.864 -8.174 1.00 0.00 H new ATOM 0 HB2 ARG A 468 0.689 8.961 -8.786 1.00 0.00 H new ATOM 0 HB3 ARG A 468 1.990 9.832 -7.998 1.00 0.00 H new ATOM 0 HG2 ARG A 468 0.689 10.297 -6.077 1.00 0.00 H new ATOM 0 HG3 ARG A 468 -0.823 9.977 -6.905 1.00 0.00 H new ATOM 0 HD2 ARG A 468 -0.238 7.573 -7.074 1.00 0.00 H new ATOM 0 HD3 ARG A 468 1.298 7.881 -6.289 1.00 0.00 H new ATOM 0 HE ARG A 468 -1.006 8.774 -4.716 1.00 0.00 H new ATOM 0 HH11 ARG A 468 1.119 6.066 -5.524 1.00 0.00 H new ATOM 0 HH12 ARG A 468 0.795 5.213 -4.012 1.00 0.00 H new ATOM 0 HH21 ARG A 468 -1.415 7.668 -2.780 1.00 0.00 H new ATOM 0 HH22 ARG A 468 -0.633 6.115 -2.466 1.00 0.00 H new ATOM 154 N ARG A 469 1.751 11.167 -10.981 1.00 0.00 N ATOM 155 CA ARG A 469 2.821 11.578 -11.880 1.00 0.00 C ATOM 156 C ARG A 469 2.509 12.933 -12.507 1.00 0.00 C ATOM 157 O ARG A 469 3.364 13.818 -12.555 1.00 0.00 O ATOM 158 CB ARG A 469 3.026 10.524 -12.972 1.00 0.00 C ATOM 159 CG ARG A 469 4.073 10.900 -14.007 1.00 0.00 C ATOM 160 CD ARG A 469 3.744 10.310 -15.369 1.00 0.00 C ATOM 161 NE ARG A 469 4.073 8.887 -15.447 1.00 0.00 N ATOM 162 CZ ARG A 469 3.381 7.999 -16.161 1.00 0.00 C ATOM 163 NH1 ARG A 469 2.330 8.381 -16.877 1.00 0.00 N ATOM 164 NH2 ARG A 469 3.747 6.725 -16.163 1.00 0.00 N ATOM 0 H ARG A 469 1.077 10.523 -11.395 1.00 0.00 H new ATOM 0 HA ARG A 469 3.740 11.672 -11.301 1.00 0.00 H new ATOM 0 HB2 ARG A 469 3.314 9.583 -12.504 1.00 0.00 H new ATOM 0 HB3 ARG A 469 2.076 10.351 -13.478 1.00 0.00 H new ATOM 0 HG2 ARG A 469 4.136 11.985 -14.085 1.00 0.00 H new ATOM 0 HG3 ARG A 469 5.051 10.546 -13.682 1.00 0.00 H new ATOM 0 HD2 ARG A 469 2.683 10.448 -15.576 1.00 0.00 H new ATOM 0 HD3 ARG A 469 4.293 10.851 -16.140 1.00 0.00 H new ATOM 0 HE ARG A 469 4.882 8.553 -14.923 1.00 0.00 H new ATOM 0 HH11 ARG A 469 2.046 9.361 -16.884 1.00 0.00 H new ATOM 0 HH12 ARG A 469 1.806 7.695 -17.420 1.00 0.00 H new ATOM 0 HH21 ARG A 469 4.556 6.426 -15.619 1.00 0.00 H new ATOM 0 HH22 ARG A 469 3.219 6.044 -16.708 1.00 0.00 H new ATOM 178 N ARG A 470 1.278 13.089 -12.981 1.00 0.00 N ATOM 179 CA ARG A 470 0.853 14.336 -13.598 1.00 0.00 C ATOM 180 C ARG A 470 0.927 15.478 -12.586 1.00 0.00 C ATOM 181 O ARG A 470 1.537 16.513 -12.850 1.00 0.00 O ATOM 182 CB ARG A 470 -0.569 14.183 -14.160 1.00 0.00 C ATOM 183 CG ARG A 470 -1.386 15.467 -14.181 1.00 0.00 C ATOM 184 CD ARG A 470 -2.285 15.568 -12.960 1.00 0.00 C ATOM 185 NE ARG A 470 -2.407 16.940 -12.477 1.00 0.00 N ATOM 186 CZ ARG A 470 -3.354 17.349 -11.635 1.00 0.00 C ATOM 187 NH1 ARG A 470 -4.260 16.493 -11.179 1.00 0.00 N ATOM 188 NH2 ARG A 470 -3.396 18.617 -11.249 1.00 0.00 N ATOM 0 H ARG A 470 0.558 12.367 -12.949 1.00 0.00 H new ATOM 0 HA ARG A 470 1.523 14.576 -14.424 1.00 0.00 H new ATOM 0 HB2 ARG A 470 -0.504 13.793 -15.176 1.00 0.00 H new ATOM 0 HB3 ARG A 470 -1.101 13.439 -13.567 1.00 0.00 H new ATOM 0 HG2 ARG A 470 -0.716 16.326 -14.215 1.00 0.00 H new ATOM 0 HG3 ARG A 470 -1.993 15.500 -15.086 1.00 0.00 H new ATOM 0 HD2 ARG A 470 -3.274 15.182 -13.206 1.00 0.00 H new ATOM 0 HD3 ARG A 470 -1.886 14.939 -12.164 1.00 0.00 H new ATOM 0 HE ARG A 470 -1.727 17.626 -12.804 1.00 0.00 H new ATOM 0 HH11 ARG A 470 -4.233 15.517 -11.473 1.00 0.00 H new ATOM 0 HH12 ARG A 470 -4.983 16.811 -10.534 1.00 0.00 H new ATOM 0 HH21 ARG A 470 -2.703 19.279 -11.597 1.00 0.00 H new ATOM 0 HH22 ARG A 470 -4.122 18.930 -10.604 1.00 0.00 H new ATOM 202 N LEU A 471 0.308 15.279 -11.427 1.00 0.00 N ATOM 203 CA LEU A 471 0.315 16.291 -10.380 1.00 0.00 C ATOM 204 C LEU A 471 1.739 16.548 -9.897 1.00 0.00 C ATOM 205 O LEU A 471 2.106 17.684 -9.598 1.00 0.00 O ATOM 206 CB LEU A 471 -0.583 15.865 -9.212 1.00 0.00 C ATOM 207 CG LEU A 471 0.063 14.925 -8.189 1.00 0.00 C ATOM 208 CD1 LEU A 471 0.703 15.722 -7.062 1.00 0.00 C ATOM 209 CD2 LEU A 471 -0.965 13.949 -7.637 1.00 0.00 C ATOM 0 H LEU A 471 -0.203 14.429 -11.191 1.00 0.00 H new ATOM 0 HA LEU A 471 -0.081 17.218 -10.794 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -0.922 16.761 -8.692 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -1.469 15.377 -9.618 1.00 0.00 H new ATOM 0 HG LEU A 471 0.843 14.353 -8.692 1.00 0.00 H new ATOM 0 HD11 LEU A 471 1.157 15.038 -6.345 1.00 0.00 H new ATOM 0 HD12 LEU A 471 1.470 16.380 -7.471 1.00 0.00 H new ATOM 0 HD13 LEU A 471 -0.058 16.320 -6.561 1.00 0.00 H new ATOM 0 HD21 LEU A 471 -0.488 13.289 -6.912 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -1.768 14.503 -7.150 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -1.377 13.354 -8.452 1.00 0.00 H new ATOM 221 N ALA A 472 2.541 15.489 -9.833 1.00 0.00 N ATOM 222 CA ALA A 472 3.925 15.611 -9.396 1.00 0.00 C ATOM 223 C ALA A 472 4.726 16.430 -10.396 1.00 0.00 C ATOM 224 O ALA A 472 5.546 17.265 -10.019 1.00 0.00 O ATOM 225 CB ALA A 472 4.549 14.236 -9.208 1.00 0.00 C ATOM 0 H ALA A 472 2.256 14.541 -10.078 1.00 0.00 H new ATOM 0 HA ALA A 472 3.940 16.127 -8.436 1.00 0.00 H new ATOM 0 HB1 ALA A 472 5.583 14.347 -8.881 1.00 0.00 H new ATOM 0 HB2 ALA A 472 3.988 13.682 -8.455 1.00 0.00 H new ATOM 0 HB3 ALA A 472 4.523 13.693 -10.153 1.00 0.00 H new ATOM 231 N LEU A 473 4.469 16.193 -11.678 1.00 0.00 N ATOM 232 CA LEU A 473 5.153 16.921 -12.737 1.00 0.00 C ATOM 233 C LEU A 473 4.635 18.351 -12.798 1.00 0.00 C ATOM 234 O LEU A 473 5.409 19.304 -12.868 1.00 0.00 O ATOM 235 CB LEU A 473 4.941 16.224 -14.083 1.00 0.00 C ATOM 236 CG LEU A 473 5.992 16.529 -15.151 1.00 0.00 C ATOM 237 CD1 LEU A 473 5.890 17.978 -15.602 1.00 0.00 C ATOM 238 CD2 LEU A 473 7.388 16.226 -14.628 1.00 0.00 C ATOM 0 H LEU A 473 3.793 15.504 -12.007 1.00 0.00 H new ATOM 0 HA LEU A 473 6.221 16.939 -12.521 1.00 0.00 H new ATOM 0 HB2 LEU A 473 4.919 15.147 -13.916 1.00 0.00 H new ATOM 0 HB3 LEU A 473 3.962 16.507 -14.469 1.00 0.00 H new ATOM 0 HG LEU A 473 5.803 15.889 -16.013 1.00 0.00 H new ATOM 0 HD11 LEU A 473 6.646 18.177 -16.362 1.00 0.00 H new ATOM 0 HD12 LEU A 473 4.899 18.160 -16.019 1.00 0.00 H new ATOM 0 HD13 LEU A 473 6.052 18.637 -14.749 1.00 0.00 H new ATOM 0 HD21 LEU A 473 8.123 16.449 -15.402 1.00 0.00 H new ATOM 0 HD22 LEU A 473 7.588 16.839 -13.750 1.00 0.00 H new ATOM 0 HD23 LEU A 473 7.454 15.172 -14.358 1.00 0.00 H new ATOM 250 N GLU A 474 3.315 18.490 -12.756 1.00 0.00 N ATOM 251 CA GLU A 474 2.686 19.801 -12.792 1.00 0.00 C ATOM 252 C GLU A 474 3.060 20.607 -11.553 1.00 0.00 C ATOM 253 O GLU A 474 3.075 21.839 -11.583 1.00 0.00 O ATOM 254 CB GLU A 474 1.164 19.655 -12.886 1.00 0.00 C ATOM 255 CG GLU A 474 0.534 20.533 -13.955 1.00 0.00 C ATOM 256 CD GLU A 474 -0.159 21.751 -13.376 1.00 0.00 C ATOM 257 OE1 GLU A 474 -0.983 21.581 -12.453 1.00 0.00 O ATOM 258 OE2 GLU A 474 0.121 22.874 -13.846 1.00 0.00 O ATOM 0 H GLU A 474 2.661 17.709 -12.697 1.00 0.00 H new ATOM 0 HA GLU A 474 3.045 20.333 -13.673 1.00 0.00 H new ATOM 0 HB2 GLU A 474 0.919 18.613 -13.093 1.00 0.00 H new ATOM 0 HB3 GLU A 474 0.723 19.900 -11.920 1.00 0.00 H new ATOM 0 HG2 GLU A 474 1.305 20.856 -14.655 1.00 0.00 H new ATOM 0 HG3 GLU A 474 -0.187 19.946 -14.524 1.00 0.00 H new ATOM 265 N ASN A 475 3.362 19.906 -10.462 1.00 0.00 N ATOM 266 CA ASN A 475 3.736 20.561 -9.215 1.00 0.00 C ATOM 267 C ASN A 475 5.110 21.209 -9.332 1.00 0.00 C ATOM 268 O ASN A 475 5.290 22.370 -8.962 1.00 0.00 O ATOM 269 CB ASN A 475 3.725 19.557 -8.060 1.00 0.00 C ATOM 270 CG ASN A 475 2.452 19.632 -7.239 1.00 0.00 C ATOM 271 OD1 ASN A 475 1.703 18.536 -7.206 1.00 0.00 O flip ATOM 272 ND2 ASN A 475 2.145 20.663 -6.642 1.00 0.00 N flip ATOM 0 H ASN A 475 3.354 18.887 -10.418 1.00 0.00 H new ATOM 0 HA ASN A 475 3.003 21.342 -9.011 1.00 0.00 H new ATOM 0 HB2 ASN A 475 3.838 18.549 -8.458 1.00 0.00 H new ATOM 0 HB3 ASN A 475 4.582 19.742 -7.413 1.00 0.00 H new ATOM 0 HD21 ASN A 475 2.750 21.482 -6.695 1.00 0.00 H new ATOM 0 HD22 ASN A 475 1.285 20.698 -6.094 1.00 0.00 H new ATOM 279 N TYR A 476 6.078 20.462 -9.852 1.00 0.00 N ATOM 280 CA TYR A 476 7.427 20.986 -10.014 1.00 0.00 C ATOM 281 C TYR A 476 7.427 22.130 -11.023 1.00 0.00 C ATOM 282 O TYR A 476 8.120 23.132 -10.845 1.00 0.00 O ATOM 283 CB TYR A 476 8.391 19.865 -10.432 1.00 0.00 C ATOM 284 CG TYR A 476 8.856 19.922 -11.869 1.00 0.00 C ATOM 285 CD1 TYR A 476 9.902 20.752 -12.248 1.00 0.00 C ATOM 286 CD2 TYR A 476 8.256 19.136 -12.842 1.00 0.00 C ATOM 287 CE1 TYR A 476 10.335 20.799 -13.558 1.00 0.00 C ATOM 288 CE2 TYR A 476 8.683 19.176 -14.153 1.00 0.00 C ATOM 289 CZ TYR A 476 9.723 20.009 -14.506 1.00 0.00 C ATOM 290 OH TYR A 476 10.149 20.052 -15.813 1.00 0.00 O ATOM 0 H TYR A 476 5.954 19.499 -10.166 1.00 0.00 H new ATOM 0 HA TYR A 476 7.774 21.380 -9.059 1.00 0.00 H new ATOM 0 HB2 TYR A 476 9.265 19.898 -9.782 1.00 0.00 H new ATOM 0 HB3 TYR A 476 7.903 18.905 -10.262 1.00 0.00 H new ATOM 0 HD1 TYR A 476 10.385 21.371 -11.506 1.00 0.00 H new ATOM 0 HD2 TYR A 476 7.441 18.482 -12.569 1.00 0.00 H new ATOM 0 HE1 TYR A 476 11.149 21.451 -13.838 1.00 0.00 H new ATOM 0 HE2 TYR A 476 8.205 18.558 -14.899 1.00 0.00 H new ATOM 0 HH TYR A 476 10.339 19.143 -16.125 1.00 0.00 H new ATOM 300 N ILE A 477 6.629 21.978 -12.076 1.00 0.00 N ATOM 301 CA ILE A 477 6.518 23.003 -13.106 1.00 0.00 C ATOM 302 C ILE A 477 6.082 24.329 -12.491 1.00 0.00 C ATOM 303 O ILE A 477 6.495 25.400 -12.934 1.00 0.00 O ATOM 304 CB ILE A 477 5.514 22.590 -14.202 1.00 0.00 C ATOM 305 CG1 ILE A 477 6.102 21.470 -15.061 1.00 0.00 C ATOM 306 CG2 ILE A 477 5.133 23.783 -15.070 1.00 0.00 C ATOM 307 CD1 ILE A 477 7.434 21.825 -15.687 1.00 0.00 C ATOM 0 H ILE A 477 6.050 21.154 -12.237 1.00 0.00 H new ATOM 0 HA ILE A 477 7.501 23.119 -13.562 1.00 0.00 H new ATOM 0 HB ILE A 477 4.609 22.223 -13.717 1.00 0.00 H new ATOM 0 HG12 ILE A 477 6.224 20.578 -14.447 1.00 0.00 H new ATOM 0 HG13 ILE A 477 5.394 21.219 -15.851 1.00 0.00 H new ATOM 0 HG21 ILE A 477 4.424 23.465 -15.835 1.00 0.00 H new ATOM 0 HG22 ILE A 477 4.676 24.553 -14.449 1.00 0.00 H new ATOM 0 HG23 ILE A 477 6.026 24.185 -15.548 1.00 0.00 H new ATOM 0 HD11 ILE A 477 7.792 20.985 -16.282 1.00 0.00 H new ATOM 0 HD12 ILE A 477 7.314 22.698 -16.328 1.00 0.00 H new ATOM 0 HD13 ILE A 477 8.157 22.048 -14.902 1.00 0.00 H new ATOM 319 N THR A 478 5.251 24.249 -11.460 1.00 0.00 N ATOM 320 CA THR A 478 4.774 25.445 -10.780 1.00 0.00 C ATOM 321 C THR A 478 5.953 26.236 -10.228 1.00 0.00 C ATOM 322 O THR A 478 6.040 27.451 -10.406 1.00 0.00 O ATOM 323 CB THR A 478 3.814 25.069 -9.650 1.00 0.00 C ATOM 324 OG1 THR A 478 2.675 24.400 -10.162 1.00 0.00 O ATOM 325 CG2 THR A 478 3.327 26.261 -8.857 1.00 0.00 C ATOM 0 H THR A 478 4.895 23.373 -11.078 1.00 0.00 H new ATOM 0 HA THR A 478 4.237 26.065 -11.498 1.00 0.00 H new ATOM 0 HB THR A 478 4.388 24.422 -8.987 1.00 0.00 H new ATOM 0 HG1 THR A 478 2.952 23.564 -10.592 1.00 0.00 H new ATOM 0 HG21 THR A 478 2.650 25.924 -8.072 1.00 0.00 H new ATOM 0 HG22 THR A 478 4.179 26.771 -8.407 1.00 0.00 H new ATOM 0 HG23 THR A 478 2.801 26.948 -9.519 1.00 0.00 H new ATOM 333 N ALA A 479 6.869 25.532 -9.572 1.00 0.00 N ATOM 334 CA ALA A 479 8.056 26.161 -9.011 1.00 0.00 C ATOM 335 C ALA A 479 8.927 26.734 -10.124 1.00 0.00 C ATOM 336 O ALA A 479 9.625 27.728 -9.932 1.00 0.00 O ATOM 337 CB ALA A 479 8.843 25.161 -8.179 1.00 0.00 C ATOM 0 H ALA A 479 6.811 24.526 -9.416 1.00 0.00 H new ATOM 0 HA ALA A 479 7.743 26.978 -8.361 1.00 0.00 H new ATOM 0 HB1 ALA A 479 9.727 25.647 -7.767 1.00 0.00 H new ATOM 0 HB2 ALA A 479 8.218 24.793 -7.365 1.00 0.00 H new ATOM 0 HB3 ALA A 479 9.148 24.325 -8.808 1.00 0.00 H new ATOM 343 N LEU A 480 8.868 26.102 -11.294 1.00 0.00 N ATOM 344 CA LEU A 480 9.638 26.551 -12.449 1.00 0.00 C ATOM 345 C LEU A 480 9.230 27.969 -12.834 1.00 0.00 C ATOM 346 O LEU A 480 10.073 28.811 -13.143 1.00 0.00 O ATOM 347 CB LEU A 480 9.411 25.612 -13.641 1.00 0.00 C ATOM 348 CG LEU A 480 10.431 24.485 -13.816 1.00 0.00 C ATOM 349 CD1 LEU A 480 10.261 23.830 -15.178 1.00 0.00 C ATOM 350 CD2 LEU A 480 11.853 25.006 -13.650 1.00 0.00 C ATOM 0 H LEU A 480 8.294 25.277 -11.466 1.00 0.00 H new ATOM 0 HA LEU A 480 10.695 26.540 -12.183 1.00 0.00 H new ATOM 0 HB2 LEU A 480 8.421 25.166 -13.543 1.00 0.00 H new ATOM 0 HB3 LEU A 480 9.402 26.211 -14.552 1.00 0.00 H new ATOM 0 HG LEU A 480 10.253 23.739 -13.042 1.00 0.00 H new ATOM 0 HD11 LEU A 480 10.992 23.030 -15.291 1.00 0.00 H new ATOM 0 HD12 LEU A 480 9.256 23.417 -15.260 1.00 0.00 H new ATOM 0 HD13 LEU A 480 10.413 24.573 -15.961 1.00 0.00 H new ATOM 0 HD21 LEU A 480 12.559 24.185 -13.779 1.00 0.00 H new ATOM 0 HD22 LEU A 480 12.049 25.774 -14.398 1.00 0.00 H new ATOM 0 HD23 LEU A 480 11.970 25.432 -12.654 1.00 0.00 H new ATOM 362 N GLN A 481 7.923 28.218 -12.815 1.00 0.00 N ATOM 363 CA GLN A 481 7.385 29.528 -13.166 1.00 0.00 C ATOM 364 C GLN A 481 7.340 30.457 -11.954 1.00 0.00 C ATOM 365 O GLN A 481 7.137 31.662 -12.100 1.00 0.00 O ATOM 366 CB GLN A 481 5.980 29.374 -13.746 1.00 0.00 C ATOM 367 CG GLN A 481 5.901 28.379 -14.894 1.00 0.00 C ATOM 368 CD GLN A 481 6.925 28.653 -15.978 1.00 0.00 C ATOM 369 OE1 GLN A 481 6.915 29.713 -16.605 1.00 0.00 O ATOM 370 NE2 GLN A 481 7.816 27.695 -16.206 1.00 0.00 N ATOM 0 H GLN A 481 7.216 27.528 -12.560 1.00 0.00 H new ATOM 0 HA GLN A 481 8.045 29.972 -13.911 1.00 0.00 H new ATOM 0 HB2 GLN A 481 5.302 29.057 -12.954 1.00 0.00 H new ATOM 0 HB3 GLN A 481 5.631 30.346 -14.094 1.00 0.00 H new ATOM 0 HG2 GLN A 481 6.049 27.371 -14.506 1.00 0.00 H new ATOM 0 HG3 GLN A 481 4.902 28.410 -15.328 1.00 0.00 H new ATOM 0 HE21 GLN A 481 7.788 26.832 -15.663 1.00 0.00 H new ATOM 0 HE22 GLN A 481 8.529 27.822 -16.924 1.00 0.00 H new ATOM 379 N ALA A 482 7.520 29.885 -10.760 1.00 0.00 N ATOM 380 CA ALA A 482 7.498 30.652 -9.511 1.00 0.00 C ATOM 381 C ALA A 482 8.029 32.072 -9.699 1.00 0.00 C ATOM 382 O ALA A 482 7.348 33.045 -9.378 1.00 0.00 O ATOM 383 CB ALA A 482 8.301 29.927 -8.440 1.00 0.00 C ATOM 0 H ALA A 482 7.684 28.886 -10.632 1.00 0.00 H new ATOM 0 HA ALA A 482 6.458 30.734 -9.194 1.00 0.00 H new ATOM 0 HB1 ALA A 482 8.279 30.504 -7.516 1.00 0.00 H new ATOM 0 HB2 ALA A 482 7.867 28.943 -8.264 1.00 0.00 H new ATOM 0 HB3 ALA A 482 9.333 29.814 -8.773 1.00 0.00 H new ATOM 389 N VAL A 483 9.244 32.179 -10.232 1.00 0.00 N ATOM 390 CA VAL A 483 9.868 33.478 -10.478 1.00 0.00 C ATOM 391 C VAL A 483 9.717 34.420 -9.278 1.00 0.00 C ATOM 392 O VAL A 483 8.687 35.074 -9.124 1.00 0.00 O ATOM 393 CB VAL A 483 9.264 34.152 -11.724 1.00 0.00 C ATOM 394 CG1 VAL A 483 9.980 35.460 -12.030 1.00 0.00 C ATOM 395 CG2 VAL A 483 9.322 33.214 -12.919 1.00 0.00 C ATOM 0 H VAL A 483 9.818 31.380 -10.503 1.00 0.00 H new ATOM 0 HA VAL A 483 10.929 33.289 -10.642 1.00 0.00 H new ATOM 0 HB VAL A 483 8.218 34.379 -11.517 1.00 0.00 H new ATOM 0 HG11 VAL A 483 9.537 35.919 -12.914 1.00 0.00 H new ATOM 0 HG12 VAL A 483 9.880 36.137 -11.181 1.00 0.00 H new ATOM 0 HG13 VAL A 483 11.036 35.262 -12.214 1.00 0.00 H new ATOM 0 HG21 VAL A 483 8.891 33.707 -13.790 1.00 0.00 H new ATOM 0 HG22 VAL A 483 10.360 32.953 -13.127 1.00 0.00 H new ATOM 0 HG23 VAL A 483 8.757 32.308 -12.698 1.00 0.00 H new ATOM 405 N PRO A 484 10.745 34.505 -8.409 1.00 0.00 N ATOM 406 CA PRO A 484 11.995 33.748 -8.548 1.00 0.00 C ATOM 407 C PRO A 484 11.795 32.260 -8.266 1.00 0.00 C ATOM 408 O PRO A 484 11.179 31.891 -7.266 1.00 0.00 O ATOM 409 CB PRO A 484 12.923 34.367 -7.490 1.00 0.00 C ATOM 410 CG PRO A 484 12.228 35.602 -7.016 1.00 0.00 C ATOM 411 CD PRO A 484 10.763 35.356 -7.216 1.00 0.00 C ATOM 0 HA PRO A 484 12.392 33.806 -9.561 1.00 0.00 H new ATOM 0 HB2 PRO A 484 13.095 33.674 -6.666 1.00 0.00 H new ATOM 0 HB3 PRO A 484 13.898 34.605 -7.915 1.00 0.00 H new ATOM 0 HG2 PRO A 484 12.451 35.797 -5.967 1.00 0.00 H new ATOM 0 HG3 PRO A 484 12.557 36.475 -7.579 1.00 0.00 H new ATOM 0 HD2 PRO A 484 10.314 34.859 -6.356 1.00 0.00 H new ATOM 0 HD3 PRO A 484 10.213 36.284 -7.371 1.00 0.00 H new ATOM 419 N PRO A 485 12.312 31.374 -9.140 1.00 0.00 N ATOM 420 CA PRO A 485 12.180 29.931 -8.966 1.00 0.00 C ATOM 421 C PRO A 485 13.176 29.380 -7.952 1.00 0.00 C ATOM 422 O PRO A 485 14.186 30.016 -7.650 1.00 0.00 O ATOM 423 CB PRO A 485 12.471 29.359 -10.365 1.00 0.00 C ATOM 424 CG PRO A 485 12.731 30.535 -11.256 1.00 0.00 C ATOM 425 CD PRO A 485 13.061 31.694 -10.359 1.00 0.00 C ATOM 0 HA PRO A 485 11.196 29.661 -8.583 1.00 0.00 H new ATOM 0 HB2 PRO A 485 13.333 28.692 -10.341 1.00 0.00 H new ATOM 0 HB3 PRO A 485 11.626 28.775 -10.729 1.00 0.00 H new ATOM 0 HG2 PRO A 485 13.555 30.328 -11.939 1.00 0.00 H new ATOM 0 HG3 PRO A 485 11.857 30.757 -11.869 1.00 0.00 H new ATOM 0 HD2 PRO A 485 14.132 31.769 -10.170 1.00 0.00 H new ATOM 0 HD3 PRO A 485 12.747 32.644 -10.791 1.00 0.00 H new ATOM 433 N ARG A 486 12.884 28.194 -7.429 1.00 0.00 N ATOM 434 CA ARG A 486 13.756 27.555 -6.450 1.00 0.00 C ATOM 435 C ARG A 486 14.398 26.298 -7.033 1.00 0.00 C ATOM 436 O ARG A 486 13.934 25.184 -6.791 1.00 0.00 O ATOM 437 CB ARG A 486 12.969 27.199 -5.188 1.00 0.00 C ATOM 438 CG ARG A 486 12.856 28.349 -4.200 1.00 0.00 C ATOM 439 CD ARG A 486 11.818 28.066 -3.125 1.00 0.00 C ATOM 440 NE ARG A 486 10.780 29.094 -3.081 1.00 0.00 N ATOM 441 CZ ARG A 486 9.694 29.089 -3.853 1.00 0.00 C ATOM 442 NH1 ARG A 486 9.496 28.111 -4.730 1.00 0.00 N ATOM 443 NH2 ARG A 486 8.803 30.065 -3.748 1.00 0.00 N ATOM 0 H ARG A 486 12.051 27.656 -7.666 1.00 0.00 H new ATOM 0 HA ARG A 486 14.546 28.260 -6.190 1.00 0.00 H new ATOM 0 HB2 ARG A 486 11.968 26.875 -5.473 1.00 0.00 H new ATOM 0 HB3 ARG A 486 13.450 26.353 -4.696 1.00 0.00 H new ATOM 0 HG2 ARG A 486 13.825 28.524 -3.733 1.00 0.00 H new ATOM 0 HG3 ARG A 486 12.589 29.262 -4.733 1.00 0.00 H new ATOM 0 HD2 ARG A 486 11.359 27.095 -3.311 1.00 0.00 H new ATOM 0 HD3 ARG A 486 12.309 28.005 -2.154 1.00 0.00 H new ATOM 0 HE ARG A 486 10.894 29.862 -2.419 1.00 0.00 H new ATOM 0 HH11 ARG A 486 10.178 27.357 -4.816 1.00 0.00 H new ATOM 0 HH12 ARG A 486 8.662 28.114 -5.318 1.00 0.00 H new ATOM 0 HH21 ARG A 486 8.949 30.819 -3.077 1.00 0.00 H new ATOM 0 HH22 ARG A 486 7.971 30.062 -4.339 1.00 0.00 H new ATOM 457 N PRO A 487 15.477 26.463 -7.817 1.00 0.00 N ATOM 458 CA PRO A 487 16.182 25.340 -8.442 1.00 0.00 C ATOM 459 C PRO A 487 16.438 24.186 -7.477 1.00 0.00 C ATOM 460 O PRO A 487 16.540 23.031 -7.893 1.00 0.00 O ATOM 461 CB PRO A 487 17.502 25.965 -8.889 1.00 0.00 C ATOM 462 CG PRO A 487 17.173 27.393 -9.145 1.00 0.00 C ATOM 463 CD PRO A 487 16.093 27.760 -8.162 1.00 0.00 C ATOM 0 HA PRO A 487 15.600 24.898 -9.251 1.00 0.00 H new ATOM 0 HB2 PRO A 487 18.268 25.866 -8.120 1.00 0.00 H new ATOM 0 HB3 PRO A 487 17.887 25.480 -9.786 1.00 0.00 H new ATOM 0 HG2 PRO A 487 18.051 28.024 -9.011 1.00 0.00 H new ATOM 0 HG3 PRO A 487 16.831 27.536 -10.170 1.00 0.00 H new ATOM 0 HD2 PRO A 487 16.504 28.255 -7.282 1.00 0.00 H new ATOM 0 HD3 PRO A 487 15.367 28.444 -8.602 1.00 0.00 H new ATOM 471 N ARG A 488 16.544 24.495 -6.188 1.00 0.00 N ATOM 472 CA ARG A 488 16.793 23.459 -5.189 1.00 0.00 C ATOM 473 C ARG A 488 15.491 22.886 -4.643 1.00 0.00 C ATOM 474 O ARG A 488 15.468 21.766 -4.132 1.00 0.00 O ATOM 475 CB ARG A 488 17.679 23.971 -4.042 1.00 0.00 C ATOM 476 CG ARG A 488 17.627 25.474 -3.819 1.00 0.00 C ATOM 477 CD ARG A 488 16.256 25.916 -3.346 1.00 0.00 C ATOM 478 NE ARG A 488 16.080 25.714 -1.909 1.00 0.00 N ATOM 479 CZ ARG A 488 16.639 26.484 -0.978 1.00 0.00 C ATOM 480 NH1 ARG A 488 17.407 27.509 -1.326 1.00 0.00 N ATOM 481 NH2 ARG A 488 16.428 26.229 0.306 1.00 0.00 N ATOM 0 H ARG A 488 16.463 25.440 -5.814 1.00 0.00 H new ATOM 0 HA ARG A 488 17.332 22.658 -5.695 1.00 0.00 H new ATOM 0 HB2 ARG A 488 17.381 23.471 -3.121 1.00 0.00 H new ATOM 0 HB3 ARG A 488 18.711 23.683 -4.242 1.00 0.00 H new ATOM 0 HG2 ARG A 488 18.377 25.760 -3.082 1.00 0.00 H new ATOM 0 HG3 ARG A 488 17.878 25.990 -4.746 1.00 0.00 H new ATOM 0 HD2 ARG A 488 16.113 26.970 -3.584 1.00 0.00 H new ATOM 0 HD3 ARG A 488 15.490 25.360 -3.887 1.00 0.00 H new ATOM 0 HE ARG A 488 15.494 24.937 -1.602 1.00 0.00 H new ATOM 0 HH11 ARG A 488 17.572 27.711 -2.312 1.00 0.00 H new ATOM 0 HH12 ARG A 488 17.832 28.095 -0.607 1.00 0.00 H new ATOM 0 HH21 ARG A 488 15.838 25.443 0.580 1.00 0.00 H new ATOM 0 HH22 ARG A 488 16.856 26.818 1.020 1.00 0.00 H new ATOM 495 N HIS A 489 14.401 23.632 -4.776 1.00 0.00 N ATOM 496 CA HIS A 489 13.108 23.155 -4.319 1.00 0.00 C ATOM 497 C HIS A 489 12.452 22.374 -5.444 1.00 0.00 C ATOM 498 O HIS A 489 11.801 21.351 -5.225 1.00 0.00 O ATOM 499 CB HIS A 489 12.218 24.322 -3.890 1.00 0.00 C ATOM 500 CG HIS A 489 11.128 23.920 -2.946 1.00 0.00 C ATOM 501 ND1 HIS A 489 10.132 24.781 -2.531 1.00 0.00 N ATOM 502 CD2 HIS A 489 10.879 22.739 -2.333 1.00 0.00 C ATOM 503 CE1 HIS A 489 9.321 24.147 -1.704 1.00 0.00 C ATOM 504 NE2 HIS A 489 9.751 22.906 -1.569 1.00 0.00 N ATOM 0 H HIS A 489 14.389 24.562 -5.194 1.00 0.00 H new ATOM 0 HA HIS A 489 13.246 22.509 -3.452 1.00 0.00 H new ATOM 0 HB2 HIS A 489 12.835 25.086 -3.417 1.00 0.00 H new ATOM 0 HB3 HIS A 489 11.773 24.775 -4.776 1.00 0.00 H new ATOM 0 HD2 HIS A 489 11.460 21.834 -2.428 1.00 0.00 H new ATOM 0 HE1 HIS A 489 8.454 24.571 -1.220 1.00 0.00 H new ATOM 0 HE2 HIS A 489 9.315 22.188 -0.991 1.00 0.00 H new ATOM 513 N VAL A 490 12.652 22.872 -6.657 1.00 0.00 N ATOM 514 CA VAL A 490 12.110 22.247 -7.847 1.00 0.00 C ATOM 515 C VAL A 490 12.695 20.851 -8.036 1.00 0.00 C ATOM 516 O VAL A 490 11.971 19.904 -8.335 1.00 0.00 O ATOM 517 CB VAL A 490 12.386 23.104 -9.103 1.00 0.00 C ATOM 518 CG1 VAL A 490 12.023 24.560 -8.843 1.00 0.00 C ATOM 519 CG2 VAL A 490 13.841 22.987 -9.537 1.00 0.00 C ATOM 0 H VAL A 490 13.193 23.717 -6.839 1.00 0.00 H new ATOM 0 HA VAL A 490 11.031 22.166 -7.714 1.00 0.00 H new ATOM 0 HB VAL A 490 11.761 22.727 -9.913 1.00 0.00 H new ATOM 0 HG11 VAL A 490 12.223 25.150 -9.737 1.00 0.00 H new ATOM 0 HG12 VAL A 490 10.965 24.632 -8.590 1.00 0.00 H new ATOM 0 HG13 VAL A 490 12.620 24.942 -8.015 1.00 0.00 H new ATOM 0 HG21 VAL A 490 14.007 23.600 -10.423 1.00 0.00 H new ATOM 0 HG22 VAL A 490 14.490 23.330 -8.731 1.00 0.00 H new ATOM 0 HG23 VAL A 490 14.069 21.947 -9.768 1.00 0.00 H new ATOM 529 N PHE A 491 14.011 20.729 -7.852 1.00 0.00 N ATOM 530 CA PHE A 491 14.680 19.442 -8.002 1.00 0.00 C ATOM 531 C PHE A 491 14.037 18.393 -7.096 1.00 0.00 C ATOM 532 O PHE A 491 14.048 17.201 -7.402 1.00 0.00 O ATOM 533 CB PHE A 491 16.186 19.585 -7.710 1.00 0.00 C ATOM 534 CG PHE A 491 16.649 18.934 -6.433 1.00 0.00 C ATOM 535 CD1 PHE A 491 16.725 17.554 -6.332 1.00 0.00 C ATOM 536 CD2 PHE A 491 17.010 19.702 -5.339 1.00 0.00 C ATOM 537 CE1 PHE A 491 17.153 16.953 -5.163 1.00 0.00 C ATOM 538 CE2 PHE A 491 17.438 19.108 -4.167 1.00 0.00 C ATOM 539 CZ PHE A 491 17.509 17.731 -4.079 1.00 0.00 C ATOM 0 H PHE A 491 14.628 21.501 -7.601 1.00 0.00 H new ATOM 0 HA PHE A 491 14.566 19.106 -9.033 1.00 0.00 H new ATOM 0 HB2 PHE A 491 16.745 19.157 -8.542 1.00 0.00 H new ATOM 0 HB3 PHE A 491 16.435 20.646 -7.671 1.00 0.00 H new ATOM 0 HD1 PHE A 491 16.447 16.941 -7.176 1.00 0.00 H new ATOM 0 HD2 PHE A 491 16.956 20.779 -5.402 1.00 0.00 H new ATOM 0 HE1 PHE A 491 17.209 15.876 -5.098 1.00 0.00 H new ATOM 0 HE2 PHE A 491 17.717 19.719 -3.321 1.00 0.00 H new ATOM 0 HZ PHE A 491 17.842 17.264 -3.164 1.00 0.00 H new ATOM 549 N ASN A 492 13.473 18.849 -5.981 1.00 0.00 N ATOM 550 CA ASN A 492 12.822 17.952 -5.035 1.00 0.00 C ATOM 551 C ASN A 492 11.563 17.350 -5.642 1.00 0.00 C ATOM 552 O ASN A 492 11.380 16.135 -5.630 1.00 0.00 O ATOM 553 CB ASN A 492 12.475 18.698 -3.745 1.00 0.00 C ATOM 554 CG ASN A 492 11.923 17.777 -2.675 1.00 0.00 C ATOM 555 OD1 ASN A 492 12.670 17.053 -2.017 1.00 0.00 O ATOM 556 ND2 ASN A 492 10.607 17.799 -2.496 1.00 0.00 N ATOM 0 H ASN A 492 13.454 19.833 -5.712 1.00 0.00 H new ATOM 0 HA ASN A 492 13.515 17.144 -4.801 1.00 0.00 H new ATOM 0 HB2 ASN A 492 13.367 19.197 -3.366 1.00 0.00 H new ATOM 0 HB3 ASN A 492 11.743 19.476 -3.964 1.00 0.00 H new ATOM 0 HD21 ASN A 492 10.178 17.200 -1.791 1.00 0.00 H new ATOM 0 HD22 ASN A 492 10.025 18.415 -3.064 1.00 0.00 H new ATOM 563 N MET A 493 10.696 18.201 -6.179 1.00 0.00 N ATOM 564 CA MET A 493 9.459 17.727 -6.791 1.00 0.00 C ATOM 565 C MET A 493 9.753 16.697 -7.879 1.00 0.00 C ATOM 566 O MET A 493 8.970 15.773 -8.102 1.00 0.00 O ATOM 567 CB MET A 493 8.662 18.893 -7.376 1.00 0.00 C ATOM 568 CG MET A 493 7.415 19.238 -6.573 1.00 0.00 C ATOM 569 SD MET A 493 7.445 20.917 -5.916 1.00 0.00 S ATOM 570 CE MET A 493 9.125 21.011 -5.308 1.00 0.00 C ATOM 0 H MET A 493 10.824 19.213 -6.204 1.00 0.00 H new ATOM 0 HA MET A 493 8.862 17.252 -6.013 1.00 0.00 H new ATOM 0 HB2 MET A 493 9.305 19.772 -7.430 1.00 0.00 H new ATOM 0 HB3 MET A 493 8.371 18.648 -8.397 1.00 0.00 H new ATOM 0 HG2 MET A 493 6.536 19.117 -7.206 1.00 0.00 H new ATOM 0 HG3 MET A 493 7.313 18.532 -5.748 1.00 0.00 H new ATOM 0 HE1 MET A 493 9.207 21.827 -4.590 1.00 0.00 H new ATOM 0 HE2 MET A 493 9.389 20.072 -4.822 1.00 0.00 H new ATOM 0 HE3 MET A 493 9.804 21.192 -6.141 1.00 0.00 H new ATOM 580 N LEU A 494 10.888 16.859 -8.554 1.00 0.00 N ATOM 581 CA LEU A 494 11.284 15.943 -9.615 1.00 0.00 C ATOM 582 C LEU A 494 11.473 14.528 -9.076 1.00 0.00 C ATOM 583 O LEU A 494 10.918 13.570 -9.615 1.00 0.00 O ATOM 584 CB LEU A 494 12.581 16.417 -10.271 1.00 0.00 C ATOM 585 CG LEU A 494 12.411 17.449 -11.387 1.00 0.00 C ATOM 586 CD1 LEU A 494 11.348 17.002 -12.381 1.00 0.00 C ATOM 587 CD2 LEU A 494 12.065 18.809 -10.805 1.00 0.00 C ATOM 0 H LEU A 494 11.549 17.617 -8.383 1.00 0.00 H new ATOM 0 HA LEU A 494 10.487 15.930 -10.358 1.00 0.00 H new ATOM 0 HB2 LEU A 494 13.224 16.842 -9.500 1.00 0.00 H new ATOM 0 HB3 LEU A 494 13.101 15.550 -10.677 1.00 0.00 H new ATOM 0 HG LEU A 494 13.357 17.534 -11.921 1.00 0.00 H new ATOM 0 HD11 LEU A 494 11.245 17.752 -13.165 1.00 0.00 H new ATOM 0 HD12 LEU A 494 11.642 16.051 -12.825 1.00 0.00 H new ATOM 0 HD13 LEU A 494 10.395 16.883 -11.866 1.00 0.00 H new ATOM 0 HD21 LEU A 494 11.948 19.531 -11.613 1.00 0.00 H new ATOM 0 HD22 LEU A 494 11.133 18.738 -10.243 1.00 0.00 H new ATOM 0 HD23 LEU A 494 12.865 19.135 -10.141 1.00 0.00 H new ATOM 599 N LYS A 495 12.268 14.399 -8.015 1.00 0.00 N ATOM 600 CA LYS A 495 12.533 13.094 -7.417 1.00 0.00 C ATOM 601 C LYS A 495 11.236 12.390 -7.028 1.00 0.00 C ATOM 602 O LYS A 495 11.163 11.161 -7.036 1.00 0.00 O ATOM 603 CB LYS A 495 13.451 13.236 -6.200 1.00 0.00 C ATOM 604 CG LYS A 495 12.802 13.921 -5.007 1.00 0.00 C ATOM 605 CD LYS A 495 13.209 13.266 -3.697 1.00 0.00 C ATOM 606 CE LYS A 495 12.839 11.791 -3.670 1.00 0.00 C ATOM 607 NZ LYS A 495 12.316 11.372 -2.340 1.00 0.00 N ATOM 0 H LYS A 495 12.737 15.179 -7.554 1.00 0.00 H new ATOM 0 HA LYS A 495 13.037 12.481 -8.164 1.00 0.00 H new ATOM 0 HB2 LYS A 495 13.789 12.245 -5.896 1.00 0.00 H new ATOM 0 HB3 LYS A 495 14.337 13.800 -6.491 1.00 0.00 H new ATOM 0 HG2 LYS A 495 13.086 14.973 -4.992 1.00 0.00 H new ATOM 0 HG3 LYS A 495 11.718 13.885 -5.111 1.00 0.00 H new ATOM 0 HD2 LYS A 495 14.284 13.375 -3.554 1.00 0.00 H new ATOM 0 HD3 LYS A 495 12.723 13.779 -2.867 1.00 0.00 H new ATOM 0 HE2 LYS A 495 12.088 11.591 -4.434 1.00 0.00 H new ATOM 0 HE3 LYS A 495 13.715 11.193 -3.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 12.076 10.360 -2.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 13.042 11.538 -1.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 11.465 11.924 -2.112 1.00 0.00 H new ATOM 621 N LYS A 496 10.211 13.170 -6.698 1.00 0.00 N ATOM 622 CA LYS A 496 8.919 12.606 -6.318 1.00 0.00 C ATOM 623 C LYS A 496 8.196 12.077 -7.550 1.00 0.00 C ATOM 624 O LYS A 496 7.715 10.945 -7.562 1.00 0.00 O ATOM 625 CB LYS A 496 8.047 13.647 -5.609 1.00 0.00 C ATOM 626 CG LYS A 496 8.830 14.802 -5.010 1.00 0.00 C ATOM 627 CD LYS A 496 7.921 15.792 -4.317 1.00 0.00 C ATOM 628 CE LYS A 496 7.149 15.145 -3.177 1.00 0.00 C ATOM 629 NZ LYS A 496 6.308 16.133 -2.444 1.00 0.00 N ATOM 0 H LYS A 496 10.249 14.189 -6.686 1.00 0.00 H new ATOM 0 HA LYS A 496 9.101 11.785 -5.625 1.00 0.00 H new ATOM 0 HB2 LYS A 496 7.321 14.043 -6.319 1.00 0.00 H new ATOM 0 HB3 LYS A 496 7.482 13.155 -4.817 1.00 0.00 H new ATOM 0 HG2 LYS A 496 9.560 14.417 -4.298 1.00 0.00 H new ATOM 0 HG3 LYS A 496 9.389 15.309 -5.796 1.00 0.00 H new ATOM 0 HD2 LYS A 496 8.514 16.621 -3.931 1.00 0.00 H new ATOM 0 HD3 LYS A 496 7.220 16.210 -5.040 1.00 0.00 H new ATOM 0 HE2 LYS A 496 6.515 14.351 -3.572 1.00 0.00 H new ATOM 0 HE3 LYS A 496 7.849 14.679 -2.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 5.798 15.652 -1.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 6.915 16.877 -2.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 5.623 16.560 -3.100 1.00 0.00 H new ATOM 643 N TYR A 497 8.136 12.902 -8.591 1.00 0.00 N ATOM 644 CA TYR A 497 7.484 12.510 -9.832 1.00 0.00 C ATOM 645 C TYR A 497 8.216 11.317 -10.444 1.00 0.00 C ATOM 646 O TYR A 497 7.603 10.443 -11.058 1.00 0.00 O ATOM 647 CB TYR A 497 7.445 13.696 -10.808 1.00 0.00 C ATOM 648 CG TYR A 497 7.834 13.356 -12.231 1.00 0.00 C ATOM 649 CD1 TYR A 497 9.163 13.384 -12.629 1.00 0.00 C ATOM 650 CD2 TYR A 497 6.874 13.006 -13.172 1.00 0.00 C ATOM 651 CE1 TYR A 497 9.527 13.074 -13.926 1.00 0.00 C ATOM 652 CE2 TYR A 497 7.229 12.695 -14.471 1.00 0.00 C ATOM 653 CZ TYR A 497 8.556 12.730 -14.843 1.00 0.00 C ATOM 654 OH TYR A 497 8.913 12.420 -16.135 1.00 0.00 O ATOM 0 H TYR A 497 8.530 13.843 -8.598 1.00 0.00 H new ATOM 0 HA TYR A 497 6.456 12.213 -9.623 1.00 0.00 H new ATOM 0 HB2 TYR A 497 6.438 14.114 -10.811 1.00 0.00 H new ATOM 0 HB3 TYR A 497 8.113 14.475 -10.439 1.00 0.00 H new ATOM 0 HD1 TYR A 497 9.926 13.653 -11.913 1.00 0.00 H new ATOM 0 HD2 TYR A 497 5.834 12.976 -12.884 1.00 0.00 H new ATOM 0 HE1 TYR A 497 10.566 13.101 -14.220 1.00 0.00 H new ATOM 0 HE2 TYR A 497 6.471 12.426 -15.191 1.00 0.00 H new ATOM 0 HH TYR A 497 8.789 11.460 -16.287 1.00 0.00 H new ATOM 664 N VAL A 498 9.531 11.286 -10.254 1.00 0.00 N ATOM 665 CA VAL A 498 10.352 10.200 -10.769 1.00 0.00 C ATOM 666 C VAL A 498 9.987 8.887 -10.085 1.00 0.00 C ATOM 667 O VAL A 498 9.733 7.880 -10.745 1.00 0.00 O ATOM 668 CB VAL A 498 11.854 10.482 -10.561 1.00 0.00 C ATOM 669 CG1 VAL A 498 12.700 9.317 -11.059 1.00 0.00 C ATOM 670 CG2 VAL A 498 12.253 11.775 -11.257 1.00 0.00 C ATOM 0 H VAL A 498 10.050 12.002 -9.746 1.00 0.00 H new ATOM 0 HA VAL A 498 10.157 10.123 -11.839 1.00 0.00 H new ATOM 0 HB VAL A 498 12.036 10.596 -9.492 1.00 0.00 H new ATOM 0 HG11 VAL A 498 13.755 9.540 -10.901 1.00 0.00 H new ATOM 0 HG12 VAL A 498 12.434 8.414 -10.510 1.00 0.00 H new ATOM 0 HG13 VAL A 498 12.517 9.163 -12.122 1.00 0.00 H new ATOM 0 HG21 VAL A 498 13.316 11.959 -11.100 1.00 0.00 H new ATOM 0 HG22 VAL A 498 12.053 11.690 -12.325 1.00 0.00 H new ATOM 0 HG23 VAL A 498 11.676 12.603 -10.845 1.00 0.00 H new ATOM 680 N ARG A 499 9.954 8.911 -8.756 1.00 0.00 N ATOM 681 CA ARG A 499 9.611 7.726 -7.977 1.00 0.00 C ATOM 682 C ARG A 499 8.288 7.134 -8.454 1.00 0.00 C ATOM 683 O ARG A 499 8.058 5.930 -8.345 1.00 0.00 O ATOM 684 CB ARG A 499 9.525 8.076 -6.488 1.00 0.00 C ATOM 685 CG ARG A 499 10.671 7.510 -5.664 1.00 0.00 C ATOM 686 CD ARG A 499 10.167 6.616 -4.542 1.00 0.00 C ATOM 687 NE ARG A 499 11.094 5.524 -4.252 1.00 0.00 N ATOM 688 CZ ARG A 499 11.189 4.418 -4.986 1.00 0.00 C ATOM 689 NH1 ARG A 499 10.416 4.252 -6.052 1.00 0.00 N ATOM 690 NH2 ARG A 499 12.059 3.475 -4.653 1.00 0.00 N ATOM 0 H ARG A 499 10.161 9.738 -8.196 1.00 0.00 H new ATOM 0 HA ARG A 499 10.395 6.982 -8.120 1.00 0.00 H new ATOM 0 HB2 ARG A 499 9.510 9.160 -6.378 1.00 0.00 H new ATOM 0 HB3 ARG A 499 8.582 7.702 -6.089 1.00 0.00 H new ATOM 0 HG2 ARG A 499 11.339 6.941 -6.311 1.00 0.00 H new ATOM 0 HG3 ARG A 499 11.256 8.328 -5.243 1.00 0.00 H new ATOM 0 HD2 ARG A 499 10.018 7.213 -3.642 1.00 0.00 H new ATOM 0 HD3 ARG A 499 9.196 6.204 -4.816 1.00 0.00 H new ATOM 0 HE ARG A 499 11.704 5.615 -3.439 1.00 0.00 H new ATOM 0 HH11 ARG A 499 9.745 4.974 -6.313 1.00 0.00 H new ATOM 0 HH12 ARG A 499 10.493 3.402 -6.611 1.00 0.00 H new ATOM 0 HH21 ARG A 499 12.655 3.597 -3.834 1.00 0.00 H new ATOM 0 HH22 ARG A 499 12.132 2.627 -5.215 1.00 0.00 H new ATOM 704 N ALA A 500 7.426 7.992 -8.992 1.00 0.00 N ATOM 705 CA ALA A 500 6.131 7.555 -9.497 1.00 0.00 C ATOM 706 C ALA A 500 6.305 6.713 -10.754 1.00 0.00 C ATOM 707 O ALA A 500 5.638 5.692 -10.929 1.00 0.00 O ATOM 708 CB ALA A 500 5.239 8.756 -9.778 1.00 0.00 C ATOM 0 H ALA A 500 7.602 8.992 -9.089 1.00 0.00 H new ATOM 0 HA ALA A 500 5.652 6.940 -8.735 1.00 0.00 H new ATOM 0 HB1 ALA A 500 4.275 8.413 -10.155 1.00 0.00 H new ATOM 0 HB2 ALA A 500 5.089 9.321 -8.858 1.00 0.00 H new ATOM 0 HB3 ALA A 500 5.713 9.395 -10.523 1.00 0.00 H new ATOM 714 N GLU A 501 7.212 7.145 -11.625 1.00 0.00 N ATOM 715 CA GLU A 501 7.485 6.426 -12.864 1.00 0.00 C ATOM 716 C GLU A 501 8.080 5.057 -12.558 1.00 0.00 C ATOM 717 O GLU A 501 7.688 4.051 -13.149 1.00 0.00 O ATOM 718 CB GLU A 501 8.444 7.224 -13.751 1.00 0.00 C ATOM 719 CG GLU A 501 8.203 8.725 -13.720 1.00 0.00 C ATOM 720 CD GLU A 501 8.114 9.331 -15.107 1.00 0.00 C ATOM 721 OE1 GLU A 501 7.004 9.342 -15.680 1.00 0.00 O ATOM 722 OE2 GLU A 501 9.154 9.796 -15.620 1.00 0.00 O ATOM 0 H GLU A 501 7.770 7.989 -11.495 1.00 0.00 H new ATOM 0 HA GLU A 501 6.544 6.295 -13.398 1.00 0.00 H new ATOM 0 HB2 GLU A 501 9.468 7.023 -13.436 1.00 0.00 H new ATOM 0 HB3 GLU A 501 8.352 6.872 -14.778 1.00 0.00 H new ATOM 0 HG2 GLU A 501 7.279 8.930 -13.178 1.00 0.00 H new ATOM 0 HG3 GLU A 501 9.010 9.207 -13.168 1.00 0.00 H new ATOM 729 N GLN A 502 9.025 5.030 -11.624 1.00 0.00 N ATOM 730 CA GLN A 502 9.673 3.785 -11.230 1.00 0.00 C ATOM 731 C GLN A 502 8.645 2.786 -10.712 1.00 0.00 C ATOM 732 O GLN A 502 8.689 1.602 -11.048 1.00 0.00 O ATOM 733 CB GLN A 502 10.728 4.053 -10.154 1.00 0.00 C ATOM 734 CG GLN A 502 11.818 5.016 -10.595 1.00 0.00 C ATOM 735 CD GLN A 502 13.141 4.757 -9.901 1.00 0.00 C ATOM 736 OE1 GLN A 502 13.459 3.621 -9.551 1.00 0.00 O ATOM 737 NE2 GLN A 502 13.920 5.814 -9.699 1.00 0.00 N ATOM 0 H GLN A 502 9.359 5.855 -11.126 1.00 0.00 H new ATOM 0 HA GLN A 502 10.161 3.361 -12.107 1.00 0.00 H new ATOM 0 HB2 GLN A 502 10.237 4.455 -9.268 1.00 0.00 H new ATOM 0 HB3 GLN A 502 11.186 3.108 -9.863 1.00 0.00 H new ATOM 0 HG2 GLN A 502 11.955 4.934 -11.673 1.00 0.00 H new ATOM 0 HG3 GLN A 502 11.499 6.038 -10.391 1.00 0.00 H new ATOM 0 HE21 GLN A 502 13.616 6.738 -10.006 1.00 0.00 H new ATOM 0 HE22 GLN A 502 14.822 5.702 -9.237 1.00 0.00 H new ATOM 746 N LYS A 503 7.713 3.275 -9.898 1.00 0.00 N ATOM 747 CA LYS A 503 6.666 2.428 -9.341 1.00 0.00 C ATOM 748 C LYS A 503 5.822 1.821 -10.455 1.00 0.00 C ATOM 749 O LYS A 503 5.429 0.656 -10.389 1.00 0.00 O ATOM 750 CB LYS A 503 5.779 3.233 -8.390 1.00 0.00 C ATOM 751 CG LYS A 503 6.486 3.657 -7.112 1.00 0.00 C ATOM 752 CD LYS A 503 5.845 4.895 -6.506 1.00 0.00 C ATOM 753 CE LYS A 503 4.700 4.533 -5.572 1.00 0.00 C ATOM 754 NZ LYS A 503 5.059 4.748 -4.143 1.00 0.00 N ATOM 0 H LYS A 503 7.663 4.252 -9.611 1.00 0.00 H new ATOM 0 HA LYS A 503 7.139 1.621 -8.782 1.00 0.00 H new ATOM 0 HB2 LYS A 503 5.418 4.122 -8.908 1.00 0.00 H new ATOM 0 HB3 LYS A 503 4.904 2.637 -8.131 1.00 0.00 H new ATOM 0 HG2 LYS A 503 6.457 2.840 -6.391 1.00 0.00 H new ATOM 0 HG3 LYS A 503 7.536 3.857 -7.325 1.00 0.00 H new ATOM 0 HD2 LYS A 503 6.597 5.463 -5.958 1.00 0.00 H new ATOM 0 HD3 LYS A 503 5.475 5.541 -7.302 1.00 0.00 H new ATOM 0 HE2 LYS A 503 3.825 5.134 -5.821 1.00 0.00 H new ATOM 0 HE3 LYS A 503 4.424 3.490 -5.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 503 4.252 4.490 -3.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 503 5.878 4.156 -3.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 503 5.298 5.749 -3.992 1.00 0.00 H new ATOM 768 N ASP A 504 5.552 2.620 -11.484 1.00 0.00 N ATOM 769 CA ASP A 504 4.763 2.163 -12.621 1.00 0.00 C ATOM 770 C ASP A 504 5.556 1.161 -13.450 1.00 0.00 C ATOM 771 O ASP A 504 4.995 0.219 -14.011 1.00 0.00 O ATOM 772 CB ASP A 504 4.344 3.351 -13.490 1.00 0.00 C ATOM 773 CG ASP A 504 2.911 3.237 -13.973 1.00 0.00 C ATOM 774 OD1 ASP A 504 2.430 2.096 -14.138 1.00 0.00 O ATOM 775 OD2 ASP A 504 2.270 4.288 -14.184 1.00 0.00 O ATOM 0 H ASP A 504 5.869 3.587 -11.552 1.00 0.00 H new ATOM 0 HA ASP A 504 3.866 1.672 -12.243 1.00 0.00 H new ATOM 0 HB2 ASP A 504 4.460 4.273 -12.921 1.00 0.00 H new ATOM 0 HB3 ASP A 504 5.010 3.421 -14.350 1.00 0.00 H new ATOM 780 N ARG A 505 6.868 1.367 -13.515 1.00 0.00 N ATOM 781 CA ARG A 505 7.748 0.479 -14.266 1.00 0.00 C ATOM 782 C ARG A 505 7.646 -0.946 -13.736 1.00 0.00 C ATOM 783 O ARG A 505 7.651 -1.911 -14.503 1.00 0.00 O ATOM 784 CB ARG A 505 9.194 0.971 -14.173 1.00 0.00 C ATOM 785 CG ARG A 505 10.099 0.431 -15.269 1.00 0.00 C ATOM 786 CD ARG A 505 11.560 0.736 -14.980 1.00 0.00 C ATOM 787 NE ARG A 505 12.455 -0.276 -15.536 1.00 0.00 N ATOM 788 CZ ARG A 505 13.036 -0.183 -16.732 1.00 0.00 C ATOM 789 NH1 ARG A 505 12.809 0.866 -17.513 1.00 0.00 N ATOM 790 NH2 ARG A 505 13.844 -1.148 -17.150 1.00 0.00 N ATOM 0 H ARG A 505 7.345 2.143 -13.056 1.00 0.00 H new ATOM 0 HA ARG A 505 7.437 0.484 -15.311 1.00 0.00 H new ATOM 0 HB2 ARG A 505 9.200 2.060 -14.214 1.00 0.00 H new ATOM 0 HB3 ARG A 505 9.603 0.686 -13.204 1.00 0.00 H new ATOM 0 HG2 ARG A 505 9.961 -0.647 -15.359 1.00 0.00 H new ATOM 0 HG3 ARG A 505 9.816 0.870 -16.226 1.00 0.00 H new ATOM 0 HD2 ARG A 505 11.815 1.711 -15.395 1.00 0.00 H new ATOM 0 HD3 ARG A 505 11.710 0.799 -13.902 1.00 0.00 H new ATOM 0 HE ARG A 505 12.647 -1.105 -14.974 1.00 0.00 H new ATOM 0 HH11 ARG A 505 12.185 1.610 -17.199 1.00 0.00 H new ATOM 0 HH12 ARG A 505 13.258 0.928 -18.427 1.00 0.00 H new ATOM 0 HH21 ARG A 505 14.020 -1.959 -16.557 1.00 0.00 H new ATOM 0 HH22 ARG A 505 14.290 -1.079 -18.065 1.00 0.00 H new ATOM 804 N GLN A 506 7.546 -1.069 -12.416 1.00 0.00 N ATOM 805 CA GLN A 506 7.434 -2.373 -11.774 1.00 0.00 C ATOM 806 C GLN A 506 6.143 -3.067 -12.191 1.00 0.00 C ATOM 807 O GLN A 506 6.090 -4.292 -12.298 1.00 0.00 O ATOM 808 CB GLN A 506 7.480 -2.222 -10.253 1.00 0.00 C ATOM 809 CG GLN A 506 8.889 -2.158 -9.689 1.00 0.00 C ATOM 810 CD GLN A 506 8.909 -1.865 -8.202 1.00 0.00 C ATOM 811 OE1 GLN A 506 8.517 -2.702 -7.387 1.00 0.00 O ATOM 812 NE2 GLN A 506 9.367 -0.673 -7.839 1.00 0.00 N ATOM 0 H GLN A 506 7.540 -0.280 -11.770 1.00 0.00 H new ATOM 0 HA GLN A 506 8.277 -2.986 -12.094 1.00 0.00 H new ATOM 0 HB2 GLN A 506 6.943 -1.316 -9.970 1.00 0.00 H new ATOM 0 HB3 GLN A 506 6.953 -3.060 -9.797 1.00 0.00 H new ATOM 0 HG2 GLN A 506 9.394 -3.106 -9.876 1.00 0.00 H new ATOM 0 HG3 GLN A 506 9.452 -1.387 -10.215 1.00 0.00 H new ATOM 0 HE21 GLN A 506 9.682 -0.010 -8.548 1.00 0.00 H new ATOM 0 HE22 GLN A 506 9.404 -0.420 -6.852 1.00 0.00 H new ATOM 821 N HIS A 507 5.104 -2.273 -12.430 1.00 0.00 N ATOM 822 CA HIS A 507 3.812 -2.810 -12.842 1.00 0.00 C ATOM 823 C HIS A 507 3.927 -3.489 -14.202 1.00 0.00 C ATOM 824 O HIS A 507 3.317 -4.531 -14.440 1.00 0.00 O ATOM 825 CB HIS A 507 2.763 -1.696 -12.894 1.00 0.00 C ATOM 826 CG HIS A 507 1.728 -1.799 -11.818 1.00 0.00 C ATOM 827 ND1 HIS A 507 1.020 -2.955 -11.564 1.00 0.00 N ATOM 828 CD2 HIS A 507 1.281 -0.883 -10.927 1.00 0.00 C ATOM 829 CE1 HIS A 507 0.181 -2.745 -10.564 1.00 0.00 C ATOM 830 NE2 HIS A 507 0.320 -1.496 -10.160 1.00 0.00 N ATOM 0 H HIS A 507 5.131 -1.257 -12.346 1.00 0.00 H new ATOM 0 HA HIS A 507 3.497 -3.552 -12.108 1.00 0.00 H new ATOM 0 HB2 HIS A 507 3.265 -0.732 -12.813 1.00 0.00 H new ATOM 0 HB3 HIS A 507 2.269 -1.718 -13.865 1.00 0.00 H new ATOM 0 HD2 HIS A 507 1.617 0.139 -10.836 1.00 0.00 H new ATOM 0 HE1 HIS A 507 -0.502 -3.471 -10.149 1.00 0.00 H new ATOM 0 HE2 HIS A 507 -0.202 -1.057 -9.401 1.00 0.00 H new ATOM 839 N THR A 508 4.718 -2.894 -15.088 1.00 0.00 N ATOM 840 CA THR A 508 4.919 -3.444 -16.423 1.00 0.00 C ATOM 841 C THR A 508 5.557 -4.826 -16.339 1.00 0.00 C ATOM 842 O THR A 508 5.203 -5.732 -17.094 1.00 0.00 O ATOM 843 CB THR A 508 5.800 -2.512 -17.256 1.00 0.00 C ATOM 844 OG1 THR A 508 5.278 -1.194 -17.254 1.00 0.00 O ATOM 845 CG2 THR A 508 5.940 -2.948 -18.700 1.00 0.00 C ATOM 0 H THR A 508 5.230 -2.031 -14.906 1.00 0.00 H new ATOM 0 HA THR A 508 3.946 -3.535 -16.907 1.00 0.00 H new ATOM 0 HB THR A 508 6.783 -2.549 -16.786 1.00 0.00 H new ATOM 0 HG1 THR A 508 4.685 -1.076 -18.025 1.00 0.00 H new ATOM 0 HG21 THR A 508 6.577 -2.242 -19.233 1.00 0.00 H new ATOM 0 HG22 THR A 508 6.387 -3.941 -18.738 1.00 0.00 H new ATOM 0 HG23 THR A 508 4.956 -2.974 -19.169 1.00 0.00 H new ATOM 853 N LEU A 509 6.493 -4.981 -15.409 1.00 0.00 N ATOM 854 CA LEU A 509 7.176 -6.253 -15.217 1.00 0.00 C ATOM 855 C LEU A 509 6.224 -7.280 -14.611 1.00 0.00 C ATOM 856 O LEU A 509 6.235 -8.453 -14.986 1.00 0.00 O ATOM 857 CB LEU A 509 8.415 -6.053 -14.328 1.00 0.00 C ATOM 858 CG LEU A 509 8.442 -6.857 -13.023 1.00 0.00 C ATOM 859 CD1 LEU A 509 8.687 -8.329 -13.312 1.00 0.00 C ATOM 860 CD2 LEU A 509 9.508 -6.310 -12.085 1.00 0.00 C ATOM 0 H LEU A 509 6.796 -4.240 -14.776 1.00 0.00 H new ATOM 0 HA LEU A 509 7.506 -6.632 -16.184 1.00 0.00 H new ATOM 0 HB2 LEU A 509 9.300 -6.311 -14.909 1.00 0.00 H new ATOM 0 HB3 LEU A 509 8.494 -4.994 -14.081 1.00 0.00 H new ATOM 0 HG LEU A 509 7.472 -6.760 -12.535 1.00 0.00 H new ATOM 0 HD11 LEU A 509 8.703 -8.886 -12.375 1.00 0.00 H new ATOM 0 HD12 LEU A 509 7.889 -8.713 -13.948 1.00 0.00 H new ATOM 0 HD13 LEU A 509 9.644 -8.446 -13.820 1.00 0.00 H new ATOM 0 HD21 LEU A 509 9.515 -6.891 -11.163 1.00 0.00 H new ATOM 0 HD22 LEU A 509 10.485 -6.379 -12.564 1.00 0.00 H new ATOM 0 HD23 LEU A 509 9.290 -5.267 -11.855 1.00 0.00 H new ATOM 872 N LYS A 510 5.399 -6.827 -13.673 1.00 0.00 N ATOM 873 CA LYS A 510 4.436 -7.699 -13.013 1.00 0.00 C ATOM 874 C LYS A 510 3.292 -8.055 -13.958 1.00 0.00 C ATOM 875 O LYS A 510 2.798 -9.183 -13.953 1.00 0.00 O ATOM 876 CB LYS A 510 3.882 -7.027 -11.756 1.00 0.00 C ATOM 877 CG LYS A 510 4.873 -6.982 -10.604 1.00 0.00 C ATOM 878 CD LYS A 510 4.837 -5.641 -9.887 1.00 0.00 C ATOM 879 CE LYS A 510 3.970 -5.700 -8.640 1.00 0.00 C ATOM 880 NZ LYS A 510 3.230 -4.427 -8.417 1.00 0.00 N ATOM 0 H LYS A 510 5.379 -5.859 -13.353 1.00 0.00 H new ATOM 0 HA LYS A 510 4.950 -8.617 -12.728 1.00 0.00 H new ATOM 0 HB2 LYS A 510 3.577 -6.010 -12.002 1.00 0.00 H new ATOM 0 HB3 LYS A 510 2.987 -7.559 -11.434 1.00 0.00 H new ATOM 0 HG2 LYS A 510 4.646 -7.780 -9.897 1.00 0.00 H new ATOM 0 HG3 LYS A 510 5.879 -7.167 -10.981 1.00 0.00 H new ATOM 0 HD2 LYS A 510 5.850 -5.346 -9.614 1.00 0.00 H new ATOM 0 HD3 LYS A 510 4.454 -4.876 -10.562 1.00 0.00 H new ATOM 0 HE2 LYS A 510 3.260 -6.522 -8.730 1.00 0.00 H new ATOM 0 HE3 LYS A 510 4.595 -5.913 -7.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 510 2.651 -4.508 -7.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 510 3.908 -3.646 -8.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 510 2.614 -4.236 -9.233 1.00 0.00 H new ATOM 894 N HIS A 511 2.879 -7.087 -14.770 1.00 0.00 N ATOM 895 CA HIS A 511 1.795 -7.301 -15.723 1.00 0.00 C ATOM 896 C HIS A 511 2.147 -8.421 -16.696 1.00 0.00 C ATOM 897 O HIS A 511 1.310 -9.266 -17.014 1.00 0.00 O ATOM 898 CB HIS A 511 1.503 -6.010 -16.492 1.00 0.00 C ATOM 899 CG HIS A 511 0.409 -5.187 -15.888 1.00 0.00 C ATOM 900 ND1 HIS A 511 0.631 -4.239 -14.912 1.00 0.00 N ATOM 901 CD2 HIS A 511 -0.924 -5.171 -16.127 1.00 0.00 C ATOM 902 CE1 HIS A 511 -0.517 -3.677 -14.576 1.00 0.00 C ATOM 903 NE2 HIS A 511 -1.475 -4.225 -15.299 1.00 0.00 N ATOM 0 H HIS A 511 3.278 -6.148 -14.787 1.00 0.00 H new ATOM 0 HA HIS A 511 0.903 -7.592 -15.168 1.00 0.00 H new ATOM 0 HB2 HIS A 511 2.413 -5.411 -16.539 1.00 0.00 H new ATOM 0 HB3 HIS A 511 1.233 -6.261 -17.518 1.00 0.00 H new ATOM 0 HD1 HIS A 511 1.540 -4.007 -14.511 1.00 0.00 H new ATOM 0 HD2 HIS A 511 -1.455 -5.788 -16.837 1.00 0.00 H new ATOM 0 HE1 HIS A 511 -0.649 -2.902 -13.836 1.00 0.00 H new ATOM 912 N PHE A 512 3.391 -8.421 -17.161 1.00 0.00 N ATOM 913 CA PHE A 512 3.862 -9.435 -18.093 1.00 0.00 C ATOM 914 C PHE A 512 3.729 -10.831 -17.492 1.00 0.00 C ATOM 915 O PHE A 512 3.135 -11.725 -18.094 1.00 0.00 O ATOM 916 CB PHE A 512 5.322 -9.165 -18.453 1.00 0.00 C ATOM 917 CG PHE A 512 5.522 -8.676 -19.856 1.00 0.00 C ATOM 918 CD1 PHE A 512 4.888 -9.293 -20.920 1.00 0.00 C ATOM 919 CD2 PHE A 512 6.356 -7.600 -20.108 1.00 0.00 C ATOM 920 CE1 PHE A 512 5.082 -8.846 -22.209 1.00 0.00 C ATOM 921 CE2 PHE A 512 6.553 -7.146 -21.398 1.00 0.00 C ATOM 922 CZ PHE A 512 5.916 -7.772 -22.450 1.00 0.00 C ATOM 0 H PHE A 512 4.093 -7.727 -16.906 1.00 0.00 H new ATOM 0 HA PHE A 512 3.248 -9.388 -18.993 1.00 0.00 H new ATOM 0 HB2 PHE A 512 5.726 -8.427 -17.760 1.00 0.00 H new ATOM 0 HB3 PHE A 512 5.896 -10.081 -18.313 1.00 0.00 H new ATOM 0 HD1 PHE A 512 4.234 -10.133 -20.738 1.00 0.00 H new ATOM 0 HD2 PHE A 512 6.858 -7.110 -19.287 1.00 0.00 H new ATOM 0 HE1 PHE A 512 4.582 -9.336 -23.031 1.00 0.00 H new ATOM 0 HE2 PHE A 512 7.203 -6.304 -21.582 1.00 0.00 H new ATOM 0 HZ PHE A 512 6.069 -7.423 -23.460 1.00 0.00 H new ATOM 932 N GLU A 513 4.292 -11.007 -16.301 1.00 0.00 N ATOM 933 CA GLU A 513 4.246 -12.292 -15.614 1.00 0.00 C ATOM 934 C GLU A 513 2.833 -12.615 -15.141 1.00 0.00 C ATOM 935 O GLU A 513 2.458 -13.783 -15.034 1.00 0.00 O ATOM 936 CB GLU A 513 5.206 -12.289 -14.422 1.00 0.00 C ATOM 937 CG GLU A 513 6.639 -11.950 -14.796 1.00 0.00 C ATOM 938 CD GLU A 513 7.654 -12.705 -13.958 1.00 0.00 C ATOM 939 OE1 GLU A 513 7.951 -13.871 -14.293 1.00 0.00 O ATOM 940 OE2 GLU A 513 8.150 -12.129 -12.967 1.00 0.00 O ATOM 0 H GLU A 513 4.786 -10.275 -15.791 1.00 0.00 H new ATOM 0 HA GLU A 513 4.553 -13.062 -16.322 1.00 0.00 H new ATOM 0 HB2 GLU A 513 4.852 -11.570 -13.683 1.00 0.00 H new ATOM 0 HB3 GLU A 513 5.186 -13.270 -13.947 1.00 0.00 H new ATOM 0 HG2 GLU A 513 6.800 -12.180 -15.849 1.00 0.00 H new ATOM 0 HG3 GLU A 513 6.799 -10.879 -14.675 1.00 0.00 H new ATOM 947 N HIS A 514 2.052 -11.578 -14.859 1.00 0.00 N ATOM 948 CA HIS A 514 0.682 -11.763 -14.400 1.00 0.00 C ATOM 949 C HIS A 514 -0.183 -12.340 -15.511 1.00 0.00 C ATOM 950 O HIS A 514 -0.725 -13.438 -15.380 1.00 0.00 O ATOM 951 CB HIS A 514 0.097 -10.434 -13.915 1.00 0.00 C ATOM 952 CG HIS A 514 -1.309 -10.545 -13.412 1.00 0.00 C ATOM 953 ND1 HIS A 514 -1.978 -11.592 -12.872 1.00 0.00 N flip ATOM 954 CD2 HIS A 514 -2.202 -9.493 -13.431 1.00 0.00 C flip ATOM 955 CE1 HIS A 514 -3.248 -11.158 -12.581 1.00 0.00 C flip ATOM 956 NE2 HIS A 514 -3.357 -9.889 -12.926 1.00 0.00 N flip ATOM 0 H HIS A 514 2.344 -10.604 -14.940 1.00 0.00 H new ATOM 0 HA HIS A 514 0.693 -12.467 -13.568 1.00 0.00 H new ATOM 0 HB2 HIS A 514 0.728 -10.038 -13.120 1.00 0.00 H new ATOM 0 HB3 HIS A 514 0.125 -9.714 -14.733 1.00 0.00 H new ATOM 0 HD2 HIS A 514 -1.990 -8.501 -13.801 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -4.031 -11.758 -12.141 1.00 0.00 H new ATOM 0 HE2 HIS A 514 -4.191 -9.312 -12.821 1.00 0.00 H new ATOM 965 N VAL A 515 -0.302 -11.602 -16.608 1.00 0.00 N ATOM 966 CA VAL A 515 -1.096 -12.061 -17.738 1.00 0.00 C ATOM 967 C VAL A 515 -0.526 -13.357 -18.306 1.00 0.00 C ATOM 968 O VAL A 515 -1.228 -14.108 -18.977 1.00 0.00 O ATOM 969 CB VAL A 515 -1.163 -11.003 -18.858 1.00 0.00 C ATOM 970 CG1 VAL A 515 0.211 -10.775 -19.471 1.00 0.00 C ATOM 971 CG2 VAL A 515 -2.169 -11.421 -19.923 1.00 0.00 C ATOM 0 H VAL A 515 0.138 -10.691 -16.738 1.00 0.00 H new ATOM 0 HA VAL A 515 -2.106 -12.236 -17.367 1.00 0.00 H new ATOM 0 HB VAL A 515 -1.495 -10.061 -18.422 1.00 0.00 H new ATOM 0 HG11 VAL A 515 0.138 -10.025 -20.258 1.00 0.00 H new ATOM 0 HG12 VAL A 515 0.900 -10.427 -18.701 1.00 0.00 H new ATOM 0 HG13 VAL A 515 0.581 -11.709 -19.893 1.00 0.00 H new ATOM 0 HG21 VAL A 515 -2.205 -10.664 -20.707 1.00 0.00 H new ATOM 0 HG22 VAL A 515 -1.867 -12.376 -20.354 1.00 0.00 H new ATOM 0 HG23 VAL A 515 -3.156 -11.523 -19.471 1.00 0.00 H new ATOM 981 N ARG A 516 0.751 -13.613 -18.031 1.00 0.00 N ATOM 982 CA ARG A 516 1.410 -14.820 -18.513 1.00 0.00 C ATOM 983 C ARG A 516 0.935 -16.045 -17.743 1.00 0.00 C ATOM 984 O ARG A 516 0.926 -17.157 -18.269 1.00 0.00 O ATOM 985 CB ARG A 516 2.928 -14.684 -18.386 1.00 0.00 C ATOM 986 CG ARG A 516 3.609 -14.319 -19.691 1.00 0.00 C ATOM 987 CD ARG A 516 5.068 -14.748 -19.700 1.00 0.00 C ATOM 988 NE ARG A 516 5.974 -13.614 -19.536 1.00 0.00 N ATOM 989 CZ ARG A 516 7.269 -13.651 -19.842 1.00 0.00 C ATOM 990 NH1 ARG A 516 7.812 -14.759 -20.330 1.00 0.00 N ATOM 991 NH2 ARG A 516 8.023 -12.574 -19.661 1.00 0.00 N ATOM 0 H ARG A 516 1.348 -12.999 -17.477 1.00 0.00 H new ATOM 0 HA ARG A 516 1.149 -14.949 -19.563 1.00 0.00 H new ATOM 0 HB2 ARG A 516 3.156 -13.923 -17.640 1.00 0.00 H new ATOM 0 HB3 ARG A 516 3.341 -15.624 -18.019 1.00 0.00 H new ATOM 0 HG2 ARG A 516 3.085 -14.793 -20.521 1.00 0.00 H new ATOM 0 HG3 ARG A 516 3.545 -13.242 -19.847 1.00 0.00 H new ATOM 0 HD2 ARG A 516 5.239 -15.467 -18.899 1.00 0.00 H new ATOM 0 HD3 ARG A 516 5.290 -15.257 -20.638 1.00 0.00 H new ATOM 0 HE ARG A 516 5.592 -12.744 -19.166 1.00 0.00 H new ATOM 0 HH11 ARG A 516 7.236 -15.589 -20.473 1.00 0.00 H new ATOM 0 HH12 ARG A 516 8.805 -14.781 -20.562 1.00 0.00 H new ATOM 0 HH21 ARG A 516 7.610 -11.719 -19.288 1.00 0.00 H new ATOM 0 HH22 ARG A 516 9.015 -12.601 -19.895 1.00 0.00 H new ATOM 1005 N MET A 517 0.537 -15.832 -16.494 1.00 0.00 N ATOM 1006 CA MET A 517 0.056 -16.923 -15.656 1.00 0.00 C ATOM 1007 C MET A 517 -1.387 -17.259 -16.008 1.00 0.00 C ATOM 1008 O MET A 517 -1.748 -18.423 -16.183 1.00 0.00 O ATOM 1009 CB MET A 517 0.188 -16.544 -14.172 1.00 0.00 C ATOM 1010 CG MET A 517 -1.119 -16.151 -13.496 1.00 0.00 C ATOM 1011 SD MET A 517 -0.904 -15.749 -11.751 1.00 0.00 S ATOM 1012 CE MET A 517 -2.283 -14.639 -11.484 1.00 0.00 C ATOM 0 H MET A 517 0.538 -14.918 -16.041 1.00 0.00 H new ATOM 0 HA MET A 517 0.664 -17.809 -15.838 1.00 0.00 H new ATOM 0 HB2 MET A 517 0.621 -17.387 -13.633 1.00 0.00 H new ATOM 0 HB3 MET A 517 0.890 -15.715 -14.084 1.00 0.00 H new ATOM 0 HG2 MET A 517 -1.547 -15.292 -14.013 1.00 0.00 H new ATOM 0 HG3 MET A 517 -1.833 -16.969 -13.591 1.00 0.00 H new ATOM 0 HE1 MET A 517 -2.013 -13.897 -10.732 1.00 0.00 H new ATOM 0 HE2 MET A 517 -2.531 -14.135 -12.418 1.00 0.00 H new ATOM 0 HE3 MET A 517 -3.146 -15.208 -11.138 1.00 0.00 H new ATOM 1022 N VAL A 518 -2.201 -16.220 -16.112 1.00 0.00 N ATOM 1023 CA VAL A 518 -3.611 -16.372 -16.444 1.00 0.00 C ATOM 1024 C VAL A 518 -3.811 -16.581 -17.944 1.00 0.00 C ATOM 1025 O VAL A 518 -4.598 -17.430 -18.362 1.00 0.00 O ATOM 1026 CB VAL A 518 -4.425 -15.141 -16.003 1.00 0.00 C ATOM 1027 CG1 VAL A 518 -4.544 -15.094 -14.488 1.00 0.00 C ATOM 1028 CG2 VAL A 518 -3.795 -13.861 -16.537 1.00 0.00 C ATOM 0 H VAL A 518 -1.907 -15.254 -15.970 1.00 0.00 H new ATOM 0 HA VAL A 518 -3.965 -17.252 -15.907 1.00 0.00 H new ATOM 0 HB VAL A 518 -5.428 -15.225 -16.421 1.00 0.00 H new ATOM 0 HG11 VAL A 518 -5.122 -14.218 -14.195 1.00 0.00 H new ATOM 0 HG12 VAL A 518 -5.046 -15.995 -14.134 1.00 0.00 H new ATOM 0 HG13 VAL A 518 -3.549 -15.036 -14.047 1.00 0.00 H new ATOM 0 HG21 VAL A 518 -4.385 -13.003 -16.214 1.00 0.00 H new ATOM 0 HG22 VAL A 518 -2.779 -13.768 -16.153 1.00 0.00 H new ATOM 0 HG23 VAL A 518 -3.770 -13.895 -17.626 1.00 0.00 H new ATOM 1038 N ASP A 519 -3.100 -15.796 -18.747 1.00 0.00 N ATOM 1039 CA ASP A 519 -3.205 -15.889 -20.201 1.00 0.00 C ATOM 1040 C ASP A 519 -1.825 -15.871 -20.857 1.00 0.00 C ATOM 1041 O ASP A 519 -1.379 -14.834 -21.347 1.00 0.00 O ATOM 1042 CB ASP A 519 -4.045 -14.728 -20.739 1.00 0.00 C ATOM 1043 CG ASP A 519 -5.327 -14.526 -19.956 1.00 0.00 C ATOM 1044 OD1 ASP A 519 -6.128 -15.481 -19.870 1.00 0.00 O ATOM 1045 OD2 ASP A 519 -5.532 -13.412 -19.430 1.00 0.00 O ATOM 0 H ASP A 519 -2.444 -15.088 -18.417 1.00 0.00 H new ATOM 0 HA ASP A 519 -3.689 -16.835 -20.444 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -3.455 -13.812 -20.707 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -4.288 -14.914 -21.785 1.00 0.00 H new ATOM 1050 N PRO A 520 -1.128 -17.019 -20.877 1.00 0.00 N ATOM 1051 CA PRO A 520 0.205 -17.117 -21.480 1.00 0.00 C ATOM 1052 C PRO A 520 0.209 -16.700 -22.948 1.00 0.00 C ATOM 1053 O PRO A 520 0.994 -15.846 -23.363 1.00 0.00 O ATOM 1054 CB PRO A 520 0.560 -18.601 -21.345 1.00 0.00 C ATOM 1055 CG PRO A 520 -0.312 -19.111 -20.250 1.00 0.00 C ATOM 1056 CD PRO A 520 -1.578 -18.305 -20.318 1.00 0.00 C ATOM 0 HA PRO A 520 0.918 -16.453 -20.991 1.00 0.00 H new ATOM 0 HB2 PRO A 520 0.377 -19.136 -22.277 1.00 0.00 H new ATOM 0 HB3 PRO A 520 1.615 -18.734 -21.103 1.00 0.00 H new ATOM 0 HG2 PRO A 520 -0.519 -20.173 -20.379 1.00 0.00 H new ATOM 0 HG3 PRO A 520 0.172 -18.996 -19.280 1.00 0.00 H new ATOM 0 HD2 PRO A 520 -2.325 -18.781 -20.953 1.00 0.00 H new ATOM 0 HD3 PRO A 520 -2.030 -18.180 -19.334 1.00 0.00 H new ATOM 1064 N LYS A 521 -0.675 -17.311 -23.732 1.00 0.00 N ATOM 1065 CA LYS A 521 -0.777 -17.008 -25.155 1.00 0.00 C ATOM 1066 C LYS A 521 -1.083 -15.530 -25.375 1.00 0.00 C ATOM 1067 O LYS A 521 -0.417 -14.860 -26.165 1.00 0.00 O ATOM 1068 CB LYS A 521 -1.862 -17.867 -25.804 1.00 0.00 C ATOM 1069 CG LYS A 521 -1.552 -19.355 -25.785 1.00 0.00 C ATOM 1070 CD LYS A 521 -0.566 -19.732 -26.879 1.00 0.00 C ATOM 1071 CE LYS A 521 -0.847 -21.121 -27.431 1.00 0.00 C ATOM 1072 NZ LYS A 521 0.041 -21.454 -28.577 1.00 0.00 N ATOM 0 H LYS A 521 -1.331 -18.020 -23.405 1.00 0.00 H new ATOM 0 HA LYS A 521 0.183 -17.235 -25.619 1.00 0.00 H new ATOM 0 HB2 LYS A 521 -2.807 -17.695 -25.289 1.00 0.00 H new ATOM 0 HB3 LYS A 521 -1.999 -17.546 -26.837 1.00 0.00 H new ATOM 0 HG2 LYS A 521 -1.142 -19.630 -24.813 1.00 0.00 H new ATOM 0 HG3 LYS A 521 -2.474 -19.922 -25.914 1.00 0.00 H new ATOM 0 HD2 LYS A 521 -0.620 -19.001 -27.686 1.00 0.00 H new ATOM 0 HD3 LYS A 521 0.449 -19.695 -26.483 1.00 0.00 H new ATOM 0 HE2 LYS A 521 -0.712 -21.860 -26.641 1.00 0.00 H new ATOM 0 HE3 LYS A 521 -1.888 -21.181 -27.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 -0.183 -22.409 -28.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 -0.106 -20.765 -29.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 1.033 -21.422 -28.268 1.00 0.00 H new ATOM 1086 N LYS A 522 -2.090 -15.026 -24.670 1.00 0.00 N ATOM 1087 CA LYS A 522 -2.477 -13.627 -24.789 1.00 0.00 C ATOM 1088 C LYS A 522 -1.340 -12.717 -24.346 1.00 0.00 C ATOM 1089 O LYS A 522 -1.119 -11.652 -24.924 1.00 0.00 O ATOM 1090 CB LYS A 522 -3.730 -13.352 -23.954 1.00 0.00 C ATOM 1091 CG LYS A 522 -4.822 -12.628 -24.722 1.00 0.00 C ATOM 1092 CD LYS A 522 -4.370 -11.242 -25.158 1.00 0.00 C ATOM 1093 CE LYS A 522 -4.916 -10.160 -24.239 1.00 0.00 C ATOM 1094 NZ LYS A 522 -5.700 -9.140 -24.988 1.00 0.00 N ATOM 0 H LYS A 522 -2.652 -15.565 -24.011 1.00 0.00 H new ATOM 0 HA LYS A 522 -2.698 -13.418 -25.836 1.00 0.00 H new ATOM 0 HB2 LYS A 522 -4.124 -14.298 -23.582 1.00 0.00 H new ATOM 0 HB3 LYS A 522 -3.454 -12.757 -23.083 1.00 0.00 H new ATOM 0 HG2 LYS A 522 -5.102 -13.213 -25.598 1.00 0.00 H new ATOM 0 HG3 LYS A 522 -5.712 -12.543 -24.098 1.00 0.00 H new ATOM 0 HD2 LYS A 522 -3.281 -11.199 -25.164 1.00 0.00 H new ATOM 0 HD3 LYS A 522 -4.702 -11.055 -26.179 1.00 0.00 H new ATOM 0 HE2 LYS A 522 -5.548 -10.616 -23.477 1.00 0.00 H new ATOM 0 HE3 LYS A 522 -4.090 -9.674 -23.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 522 -6.055 -8.420 -24.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 522 -5.091 -8.687 -25.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 522 -6.503 -9.599 -25.463 1.00 0.00 H new ATOM 1108 N ALA A 523 -0.614 -13.145 -23.317 1.00 0.00 N ATOM 1109 CA ALA A 523 0.506 -12.373 -22.797 1.00 0.00 C ATOM 1110 C ALA A 523 1.515 -12.070 -23.899 1.00 0.00 C ATOM 1111 O ALA A 523 2.173 -11.029 -23.884 1.00 0.00 O ATOM 1112 CB ALA A 523 1.178 -13.119 -21.656 1.00 0.00 C ATOM 0 H ALA A 523 -0.783 -14.024 -22.827 1.00 0.00 H new ATOM 0 HA ALA A 523 0.120 -11.426 -22.418 1.00 0.00 H new ATOM 0 HB1 ALA A 523 2.013 -12.529 -21.278 1.00 0.00 H new ATOM 0 HB2 ALA A 523 0.458 -13.284 -20.855 1.00 0.00 H new ATOM 0 HB3 ALA A 523 1.546 -14.080 -22.016 1.00 0.00 H new ATOM 1118 N ALA A 524 1.627 -12.984 -24.857 1.00 0.00 N ATOM 1119 CA ALA A 524 2.551 -12.812 -25.970 1.00 0.00 C ATOM 1120 C ALA A 524 1.995 -11.826 -26.990 1.00 0.00 C ATOM 1121 O ALA A 524 2.748 -11.114 -27.656 1.00 0.00 O ATOM 1122 CB ALA A 524 2.840 -14.153 -26.628 1.00 0.00 C ATOM 0 H ALA A 524 1.090 -13.850 -24.884 1.00 0.00 H new ATOM 0 HA ALA A 524 3.484 -12.406 -25.580 1.00 0.00 H new ATOM 0 HB1 ALA A 524 3.532 -14.009 -27.458 1.00 0.00 H new ATOM 0 HB2 ALA A 524 3.285 -14.828 -25.897 1.00 0.00 H new ATOM 0 HB3 ALA A 524 1.910 -14.583 -27.001 1.00 0.00 H new ATOM 1128 N GLN A 525 0.672 -11.785 -27.102 1.00 0.00 N ATOM 1129 CA GLN A 525 0.012 -10.879 -28.035 1.00 0.00 C ATOM 1130 C GLN A 525 0.060 -9.446 -27.517 1.00 0.00 C ATOM 1131 O GLN A 525 0.026 -8.491 -28.293 1.00 0.00 O ATOM 1132 CB GLN A 525 -1.442 -11.301 -28.254 1.00 0.00 C ATOM 1133 CG GLN A 525 -1.628 -12.801 -28.415 1.00 0.00 C ATOM 1134 CD GLN A 525 -0.880 -13.358 -29.610 1.00 0.00 C ATOM 1135 OE1 GLN A 525 -1.365 -13.308 -30.740 1.00 0.00 O ATOM 1136 NE2 GLN A 525 0.311 -13.891 -29.366 1.00 0.00 N ATOM 0 H GLN A 525 0.036 -12.368 -26.559 1.00 0.00 H new ATOM 0 HA GLN A 525 0.542 -10.928 -28.986 1.00 0.00 H new ATOM 0 HB2 GLN A 525 -2.041 -10.959 -27.410 1.00 0.00 H new ATOM 0 HB3 GLN A 525 -1.826 -10.799 -29.142 1.00 0.00 H new ATOM 0 HG2 GLN A 525 -1.286 -13.305 -27.511 1.00 0.00 H new ATOM 0 HG3 GLN A 525 -2.690 -13.022 -28.521 1.00 0.00 H new ATOM 0 HE21 GLN A 525 0.675 -13.912 -28.413 1.00 0.00 H new ATOM 0 HE22 GLN A 525 0.862 -14.280 -30.131 1.00 0.00 H new ATOM 1145 N ILE A 526 0.135 -9.304 -26.196 1.00 0.00 N ATOM 1146 CA ILE A 526 0.183 -7.991 -25.568 1.00 0.00 C ATOM 1147 C ILE A 526 1.622 -7.510 -25.375 1.00 0.00 C ATOM 1148 O ILE A 526 1.855 -6.345 -25.059 1.00 0.00 O ATOM 1149 CB ILE A 526 -0.536 -8.002 -24.205 1.00 0.00 C ATOM 1150 CG1 ILE A 526 0.256 -8.828 -23.189 1.00 0.00 C ATOM 1151 CG2 ILE A 526 -1.944 -8.556 -24.360 1.00 0.00 C ATOM 1152 CD1 ILE A 526 -0.344 -8.817 -21.803 1.00 0.00 C ATOM 0 H ILE A 526 0.164 -10.085 -25.541 1.00 0.00 H new ATOM 0 HA ILE A 526 -0.329 -7.302 -26.240 1.00 0.00 H new ATOM 0 HB ILE A 526 -0.603 -6.978 -23.837 1.00 0.00 H new ATOM 0 HG12 ILE A 526 0.319 -9.858 -23.541 1.00 0.00 H new ATOM 0 HG13 ILE A 526 1.275 -8.446 -23.138 1.00 0.00 H new ATOM 0 HG21 ILE A 526 -2.443 -8.559 -23.391 1.00 0.00 H new ATOM 0 HG22 ILE A 526 -2.506 -7.932 -25.055 1.00 0.00 H new ATOM 0 HG23 ILE A 526 -1.894 -9.574 -24.745 1.00 0.00 H new ATOM 0 HD11 ILE A 526 0.270 -9.423 -21.136 1.00 0.00 H new ATOM 0 HD12 ILE A 526 -0.382 -7.793 -21.431 1.00 0.00 H new ATOM 0 HD13 ILE A 526 -1.353 -9.227 -21.840 1.00 0.00 H new ATOM 1164 N ARG A 527 2.582 -8.418 -25.560 1.00 0.00 N ATOM 1165 CA ARG A 527 3.997 -8.096 -25.403 1.00 0.00 C ATOM 1166 C ARG A 527 4.338 -6.732 -25.997 1.00 0.00 C ATOM 1167 O ARG A 527 4.978 -5.906 -25.348 1.00 0.00 O ATOM 1168 CB ARG A 527 4.851 -9.173 -26.073 1.00 0.00 C ATOM 1169 CG ARG A 527 5.270 -10.296 -25.139 1.00 0.00 C ATOM 1170 CD ARG A 527 5.744 -11.513 -25.914 1.00 0.00 C ATOM 1171 NE ARG A 527 7.163 -11.425 -26.257 1.00 0.00 N ATOM 1172 CZ ARG A 527 7.914 -12.474 -26.581 1.00 0.00 C ATOM 1173 NH1 ARG A 527 7.388 -13.693 -26.610 1.00 0.00 N ATOM 1174 NH2 ARG A 527 9.195 -12.305 -26.877 1.00 0.00 N ATOM 0 H ARG A 527 2.401 -9.387 -25.820 1.00 0.00 H new ATOM 0 HA ARG A 527 4.211 -8.060 -24.335 1.00 0.00 H new ATOM 0 HB2 ARG A 527 4.294 -9.597 -26.908 1.00 0.00 H new ATOM 0 HB3 ARG A 527 5.744 -8.708 -26.489 1.00 0.00 H new ATOM 0 HG2 ARG A 527 6.067 -9.947 -24.483 1.00 0.00 H new ATOM 0 HG3 ARG A 527 4.431 -10.573 -24.501 1.00 0.00 H new ATOM 0 HD2 ARG A 527 5.569 -12.411 -25.321 1.00 0.00 H new ATOM 0 HD3 ARG A 527 5.156 -11.614 -26.826 1.00 0.00 H new ATOM 0 HE ARG A 527 7.603 -10.505 -26.247 1.00 0.00 H new ATOM 0 HH11 ARG A 527 6.403 -13.829 -26.383 1.00 0.00 H new ATOM 0 HH12 ARG A 527 7.969 -14.493 -26.859 1.00 0.00 H new ATOM 0 HH21 ARG A 527 9.604 -11.371 -26.856 1.00 0.00 H new ATOM 0 HH22 ARG A 527 9.771 -13.109 -27.126 1.00 0.00 H new ATOM 1188 N SER A 528 3.910 -6.502 -27.232 1.00 0.00 N ATOM 1189 CA SER A 528 4.173 -5.238 -27.908 1.00 0.00 C ATOM 1190 C SER A 528 3.608 -4.067 -27.111 1.00 0.00 C ATOM 1191 O SER A 528 4.192 -2.983 -27.079 1.00 0.00 O ATOM 1192 CB SER A 528 3.567 -5.252 -29.309 1.00 0.00 C ATOM 1193 OG SER A 528 4.532 -4.910 -30.288 1.00 0.00 O ATOM 0 H SER A 528 3.379 -7.174 -27.786 1.00 0.00 H new ATOM 0 HA SER A 528 5.253 -5.114 -27.986 1.00 0.00 H new ATOM 0 HB2 SER A 528 3.163 -6.241 -29.523 1.00 0.00 H new ATOM 0 HB3 SER A 528 2.734 -4.550 -29.355 1.00 0.00 H new ATOM 0 HG SER A 528 4.118 -4.928 -31.176 1.00 0.00 H new ATOM 1199 N GLN A 529 2.468 -4.296 -26.467 1.00 0.00 N ATOM 1200 CA GLN A 529 1.824 -3.262 -25.667 1.00 0.00 C ATOM 1201 C GLN A 529 2.531 -3.119 -24.324 1.00 0.00 C ATOM 1202 O GLN A 529 2.908 -2.018 -23.922 1.00 0.00 O ATOM 1203 CB GLN A 529 0.336 -3.598 -25.476 1.00 0.00 C ATOM 1204 CG GLN A 529 -0.197 -3.327 -24.076 1.00 0.00 C ATOM 1205 CD GLN A 529 -1.711 -3.268 -24.028 1.00 0.00 C ATOM 1206 OE1 GLN A 529 -2.293 -2.261 -23.625 1.00 0.00 O ATOM 1207 NE2 GLN A 529 -2.359 -4.351 -24.441 1.00 0.00 N ATOM 0 H GLN A 529 1.972 -5.187 -26.484 1.00 0.00 H new ATOM 0 HA GLN A 529 1.895 -2.308 -26.189 1.00 0.00 H new ATOM 0 HB2 GLN A 529 -0.249 -3.020 -26.192 1.00 0.00 H new ATOM 0 HB3 GLN A 529 0.181 -4.651 -25.713 1.00 0.00 H new ATOM 0 HG2 GLN A 529 0.154 -4.107 -23.401 1.00 0.00 H new ATOM 0 HG3 GLN A 529 0.211 -2.384 -23.712 1.00 0.00 H new ATOM 0 HE21 GLN A 529 -1.837 -5.164 -24.767 1.00 0.00 H new ATOM 0 HE22 GLN A 529 -3.379 -4.370 -24.432 1.00 0.00 H new ATOM 1216 N VAL A 530 2.723 -4.240 -23.641 1.00 0.00 N ATOM 1217 CA VAL A 530 3.402 -4.238 -22.354 1.00 0.00 C ATOM 1218 C VAL A 530 4.836 -3.755 -22.520 1.00 0.00 C ATOM 1219 O VAL A 530 5.407 -3.143 -21.618 1.00 0.00 O ATOM 1220 CB VAL A 530 3.410 -5.643 -21.723 1.00 0.00 C ATOM 1221 CG1 VAL A 530 4.092 -5.623 -20.361 1.00 0.00 C ATOM 1222 CG2 VAL A 530 1.994 -6.185 -21.607 1.00 0.00 C ATOM 0 H VAL A 530 2.418 -5.161 -23.957 1.00 0.00 H new ATOM 0 HA VAL A 530 2.858 -3.563 -21.693 1.00 0.00 H new ATOM 0 HB VAL A 530 3.979 -6.305 -22.376 1.00 0.00 H new ATOM 0 HG11 VAL A 530 4.085 -6.627 -19.936 1.00 0.00 H new ATOM 0 HG12 VAL A 530 5.122 -5.284 -20.475 1.00 0.00 H new ATOM 0 HG13 VAL A 530 3.558 -4.944 -19.697 1.00 0.00 H new ATOM 0 HG21 VAL A 530 2.020 -7.178 -21.159 1.00 0.00 H new ATOM 0 HG22 VAL A 530 1.400 -5.520 -20.980 1.00 0.00 H new ATOM 0 HG23 VAL A 530 1.545 -6.246 -22.599 1.00 0.00 H new ATOM 1232 N MET A 531 5.408 -4.031 -23.689 1.00 0.00 N ATOM 1233 CA MET A 531 6.774 -3.623 -23.982 1.00 0.00 C ATOM 1234 C MET A 531 6.865 -2.109 -24.123 1.00 0.00 C ATOM 1235 O MET A 531 7.709 -1.470 -23.496 1.00 0.00 O ATOM 1236 CB MET A 531 7.271 -4.298 -25.263 1.00 0.00 C ATOM 1237 CG MET A 531 7.807 -5.703 -25.040 1.00 0.00 C ATOM 1238 SD MET A 531 9.606 -5.754 -24.950 1.00 0.00 S ATOM 1239 CE MET A 531 9.866 -5.519 -23.194 1.00 0.00 C ATOM 0 H MET A 531 4.946 -4.535 -24.446 1.00 0.00 H new ATOM 0 HA MET A 531 7.407 -3.934 -23.151 1.00 0.00 H new ATOM 0 HB2 MET A 531 6.454 -4.340 -25.983 1.00 0.00 H new ATOM 0 HB3 MET A 531 8.055 -3.685 -25.707 1.00 0.00 H new ATOM 0 HG2 MET A 531 7.389 -6.105 -24.117 1.00 0.00 H new ATOM 0 HG3 MET A 531 7.469 -6.349 -25.850 1.00 0.00 H new ATOM 0 HE1 MET A 531 10.901 -5.754 -22.945 1.00 0.00 H new ATOM 0 HE2 MET A 531 9.656 -4.482 -22.931 1.00 0.00 H new ATOM 0 HE3 MET A 531 9.200 -6.177 -22.636 1.00 0.00 H new ATOM 1249 N THR A 532 5.988 -1.535 -24.945 1.00 0.00 N ATOM 1250 CA THR A 532 5.979 -0.093 -25.151 1.00 0.00 C ATOM 1251 C THR A 532 5.723 0.633 -23.836 1.00 0.00 C ATOM 1252 O THR A 532 6.220 1.738 -23.617 1.00 0.00 O ATOM 1253 CB THR A 532 4.925 0.299 -26.193 1.00 0.00 C ATOM 1254 OG1 THR A 532 5.122 1.633 -26.625 1.00 0.00 O ATOM 1255 CG2 THR A 532 3.499 0.186 -25.693 1.00 0.00 C ATOM 0 H THR A 532 5.280 -2.044 -25.474 1.00 0.00 H new ATOM 0 HA THR A 532 6.959 0.204 -25.526 1.00 0.00 H new ATOM 0 HB THR A 532 5.058 -0.410 -27.010 1.00 0.00 H new ATOM 0 HG1 THR A 532 4.441 1.865 -27.291 1.00 0.00 H new ATOM 0 HG21 THR A 532 2.811 0.480 -26.486 1.00 0.00 H new ATOM 0 HG22 THR A 532 3.297 -0.844 -25.400 1.00 0.00 H new ATOM 0 HG23 THR A 532 3.362 0.841 -24.833 1.00 0.00 H new ATOM 1263 N HIS A 533 4.948 -0.001 -22.957 1.00 0.00 N ATOM 1264 CA HIS A 533 4.636 0.581 -21.660 1.00 0.00 C ATOM 1265 C HIS A 533 5.914 0.819 -20.868 1.00 0.00 C ATOM 1266 O HIS A 533 6.085 1.867 -20.243 1.00 0.00 O ATOM 1267 CB HIS A 533 3.694 -0.333 -20.875 1.00 0.00 C ATOM 1268 CG HIS A 533 3.056 0.338 -19.698 1.00 0.00 C ATOM 1269 ND1 HIS A 533 3.596 0.811 -18.550 1.00 0.00 N flip ATOM 1270 CD2 HIS A 533 1.703 0.590 -19.616 1.00 0.00 C flip ATOM 1271 CE1 HIS A 533 2.569 1.336 -17.804 1.00 0.00 C flip ATOM 1272 NE2 HIS A 533 1.439 1.191 -18.470 1.00 0.00 N flip ATOM 0 H HIS A 533 4.527 -0.915 -23.122 1.00 0.00 H new ATOM 0 HA HIS A 533 4.138 1.537 -21.822 1.00 0.00 H new ATOM 0 HB2 HIS A 533 2.913 -0.697 -21.543 1.00 0.00 H new ATOM 0 HB3 HIS A 533 4.250 -1.204 -20.529 1.00 0.00 H new ATOM 0 HD2 HIS A 533 0.973 0.336 -20.371 1.00 0.00 H new ATOM 0 HE1 HIS A 533 2.670 1.793 -16.831 1.00 0.00 H new ATOM 0 HE2 HIS A 533 0.517 1.492 -18.153 1.00 0.00 H new ATOM 1281 N LEU A 534 6.818 -0.155 -20.913 1.00 0.00 N ATOM 1282 CA LEU A 534 8.090 -0.045 -20.211 1.00 0.00 C ATOM 1283 C LEU A 534 8.896 1.120 -20.771 1.00 0.00 C ATOM 1284 O LEU A 534 9.467 1.917 -20.023 1.00 0.00 O ATOM 1285 CB LEU A 534 8.883 -1.346 -20.341 1.00 0.00 C ATOM 1286 CG LEU A 534 9.974 -1.547 -19.290 1.00 0.00 C ATOM 1287 CD1 LEU A 534 11.114 -0.567 -19.514 1.00 0.00 C ATOM 1288 CD2 LEU A 534 9.401 -1.390 -17.890 1.00 0.00 C ATOM 0 H LEU A 534 6.693 -1.027 -21.427 1.00 0.00 H new ATOM 0 HA LEU A 534 7.893 0.138 -19.155 1.00 0.00 H new ATOM 0 HB2 LEU A 534 8.188 -2.184 -20.286 1.00 0.00 H new ATOM 0 HB3 LEU A 534 9.342 -1.377 -21.329 1.00 0.00 H new ATOM 0 HG LEU A 534 10.366 -2.559 -19.388 1.00 0.00 H new ATOM 0 HD11 LEU A 534 11.882 -0.724 -18.757 1.00 0.00 H new ATOM 0 HD12 LEU A 534 11.542 -0.727 -20.504 1.00 0.00 H new ATOM 0 HD13 LEU A 534 10.736 0.453 -19.442 1.00 0.00 H new ATOM 0 HD21 LEU A 534 10.192 -1.536 -17.155 1.00 0.00 H new ATOM 0 HD22 LEU A 534 8.982 -0.390 -17.778 1.00 0.00 H new ATOM 0 HD23 LEU A 534 8.617 -2.131 -17.732 1.00 0.00 H new ATOM 1300 N ARG A 535 8.921 1.225 -22.096 1.00 0.00 N ATOM 1301 CA ARG A 535 9.639 2.305 -22.760 1.00 0.00 C ATOM 1302 C ARG A 535 9.053 3.643 -22.345 1.00 0.00 C ATOM 1303 O ARG A 535 9.780 4.582 -22.033 1.00 0.00 O ATOM 1304 CB ARG A 535 9.562 2.160 -24.282 1.00 0.00 C ATOM 1305 CG ARG A 535 9.738 0.734 -24.774 1.00 0.00 C ATOM 1306 CD ARG A 535 11.117 0.192 -24.435 1.00 0.00 C ATOM 1307 NE ARG A 535 12.085 0.462 -25.494 1.00 0.00 N ATOM 1308 CZ ARG A 535 13.298 -0.085 -25.547 1.00 0.00 C ATOM 1309 NH1 ARG A 535 13.695 -0.927 -24.603 1.00 0.00 N ATOM 1310 NH2 ARG A 535 14.116 0.214 -26.548 1.00 0.00 N ATOM 0 H ARG A 535 8.453 0.576 -22.729 1.00 0.00 H new ATOM 0 HA ARG A 535 10.686 2.254 -22.461 1.00 0.00 H new ATOM 0 HB2 ARG A 535 8.598 2.536 -24.625 1.00 0.00 H new ATOM 0 HB3 ARG A 535 10.329 2.788 -24.736 1.00 0.00 H new ATOM 0 HG2 ARG A 535 8.976 0.097 -24.326 1.00 0.00 H new ATOM 0 HG3 ARG A 535 9.588 0.700 -25.853 1.00 0.00 H new ATOM 0 HD2 ARG A 535 11.464 0.640 -23.504 1.00 0.00 H new ATOM 0 HD3 ARG A 535 11.053 -0.883 -24.267 1.00 0.00 H new ATOM 0 HE ARG A 535 11.816 1.107 -26.237 1.00 0.00 H new ATOM 0 HH11 ARG A 535 13.070 -1.159 -23.831 1.00 0.00 H new ATOM 0 HH12 ARG A 535 14.625 -1.343 -24.649 1.00 0.00 H new ATOM 0 HH21 ARG A 535 13.816 0.862 -27.276 1.00 0.00 H new ATOM 0 HH22 ARG A 535 15.045 -0.204 -26.590 1.00 0.00 H new ATOM 1324 N VAL A 536 7.726 3.718 -22.333 1.00 0.00 N ATOM 1325 CA VAL A 536 7.031 4.940 -21.944 1.00 0.00 C ATOM 1326 C VAL A 536 7.528 5.435 -20.586 1.00 0.00 C ATOM 1327 O VAL A 536 7.713 6.634 -20.384 1.00 0.00 O ATOM 1328 CB VAL A 536 5.499 4.719 -21.900 1.00 0.00 C ATOM 1329 CG1 VAL A 536 4.781 5.850 -21.171 1.00 0.00 C ATOM 1330 CG2 VAL A 536 4.954 4.578 -23.311 1.00 0.00 C ATOM 0 H VAL A 536 7.110 2.946 -22.588 1.00 0.00 H new ATOM 0 HA VAL A 536 7.248 5.699 -22.696 1.00 0.00 H new ATOM 0 HB VAL A 536 5.313 3.800 -21.344 1.00 0.00 H new ATOM 0 HG11 VAL A 536 3.709 5.655 -21.163 1.00 0.00 H new ATOM 0 HG12 VAL A 536 5.146 5.911 -20.146 1.00 0.00 H new ATOM 0 HG13 VAL A 536 4.975 6.793 -21.682 1.00 0.00 H new ATOM 0 HG21 VAL A 536 3.876 4.423 -23.271 1.00 0.00 H new ATOM 0 HG22 VAL A 536 5.169 5.485 -23.876 1.00 0.00 H new ATOM 0 HG23 VAL A 536 5.425 3.725 -23.800 1.00 0.00 H new ATOM 1340 N ILE A 537 7.752 4.504 -19.664 1.00 0.00 N ATOM 1341 CA ILE A 537 8.236 4.852 -18.333 1.00 0.00 C ATOM 1342 C ILE A 537 9.531 5.659 -18.425 1.00 0.00 C ATOM 1343 O ILE A 537 9.638 6.749 -17.864 1.00 0.00 O ATOM 1344 CB ILE A 537 8.460 3.583 -17.469 1.00 0.00 C ATOM 1345 CG1 ILE A 537 7.235 3.321 -16.587 1.00 0.00 C ATOM 1346 CG2 ILE A 537 9.716 3.703 -16.611 1.00 0.00 C ATOM 1347 CD1 ILE A 537 6.448 2.094 -16.994 1.00 0.00 C ATOM 0 H ILE A 537 7.607 3.506 -19.814 1.00 0.00 H new ATOM 0 HA ILE A 537 7.473 5.464 -17.852 1.00 0.00 H new ATOM 0 HB ILE A 537 8.600 2.739 -18.145 1.00 0.00 H new ATOM 0 HG12 ILE A 537 7.560 3.208 -15.553 1.00 0.00 H new ATOM 0 HG13 ILE A 537 6.579 4.191 -16.622 1.00 0.00 H new ATOM 0 HG21 ILE A 537 9.841 2.796 -16.020 1.00 0.00 H new ATOM 0 HG22 ILE A 537 10.585 3.839 -17.255 1.00 0.00 H new ATOM 0 HG23 ILE A 537 9.621 4.560 -15.945 1.00 0.00 H new ATOM 0 HD11 ILE A 537 5.596 1.970 -16.326 1.00 0.00 H new ATOM 0 HD12 ILE A 537 6.093 2.213 -18.018 1.00 0.00 H new ATOM 0 HD13 ILE A 537 7.088 1.214 -16.932 1.00 0.00 H new ATOM 1359 N TYR A 538 10.511 5.111 -19.138 1.00 0.00 N ATOM 1360 CA TYR A 538 11.798 5.777 -19.303 1.00 0.00 C ATOM 1361 C TYR A 538 11.698 6.929 -20.302 1.00 0.00 C ATOM 1362 O TYR A 538 12.259 8.003 -20.085 1.00 0.00 O ATOM 1363 CB TYR A 538 12.856 4.772 -19.761 1.00 0.00 C ATOM 1364 CG TYR A 538 14.087 4.745 -18.884 1.00 0.00 C ATOM 1365 CD1 TYR A 538 13.991 4.452 -17.529 1.00 0.00 C ATOM 1366 CD2 TYR A 538 15.345 5.011 -19.408 1.00 0.00 C ATOM 1367 CE1 TYR A 538 15.113 4.426 -16.722 1.00 0.00 C ATOM 1368 CE2 TYR A 538 16.472 4.988 -18.609 1.00 0.00 C ATOM 1369 CZ TYR A 538 16.351 4.695 -17.267 1.00 0.00 C ATOM 1370 OH TYR A 538 17.470 4.669 -16.468 1.00 0.00 O ATOM 0 H TYR A 538 10.438 4.209 -19.610 1.00 0.00 H new ATOM 0 HA TYR A 538 12.092 6.190 -18.338 1.00 0.00 H new ATOM 0 HB2 TYR A 538 12.414 3.776 -19.782 1.00 0.00 H new ATOM 0 HB3 TYR A 538 13.153 5.010 -20.782 1.00 0.00 H new ATOM 0 HD1 TYR A 538 13.023 4.241 -17.099 1.00 0.00 H new ATOM 0 HD2 TYR A 538 15.444 5.240 -20.459 1.00 0.00 H new ATOM 0 HE1 TYR A 538 15.021 4.196 -15.671 1.00 0.00 H new ATOM 0 HE2 TYR A 538 17.443 5.198 -19.033 1.00 0.00 H new ATOM 0 HH TYR A 538 18.261 4.879 -17.006 1.00 0.00 H new ATOM 1380 N GLU A 539 10.980 6.696 -21.396 1.00 0.00 N ATOM 1381 CA GLU A 539 10.806 7.710 -22.429 1.00 0.00 C ATOM 1382 C GLU A 539 10.125 8.951 -21.863 1.00 0.00 C ATOM 1383 O GLU A 539 10.621 10.066 -22.017 1.00 0.00 O ATOM 1384 CB GLU A 539 9.986 7.149 -23.592 1.00 0.00 C ATOM 1385 CG GLU A 539 10.831 6.480 -24.664 1.00 0.00 C ATOM 1386 CD GLU A 539 9.992 5.792 -25.722 1.00 0.00 C ATOM 1387 OE1 GLU A 539 9.066 6.437 -26.258 1.00 0.00 O ATOM 1388 OE2 GLU A 539 10.259 4.608 -26.015 1.00 0.00 O ATOM 0 H GLU A 539 10.509 5.812 -21.590 1.00 0.00 H new ATOM 0 HA GLU A 539 11.793 7.994 -22.794 1.00 0.00 H new ATOM 0 HB2 GLU A 539 9.267 6.427 -23.204 1.00 0.00 H new ATOM 0 HB3 GLU A 539 9.413 7.958 -24.045 1.00 0.00 H new ATOM 0 HG2 GLU A 539 11.467 7.227 -25.139 1.00 0.00 H new ATOM 0 HG3 GLU A 539 11.492 5.749 -24.197 1.00 0.00 H new ATOM 1395 N ARG A 540 8.989 8.749 -21.201 1.00 0.00 N ATOM 1396 CA ARG A 540 8.248 9.857 -20.610 1.00 0.00 C ATOM 1397 C ARG A 540 9.131 10.633 -19.639 1.00 0.00 C ATOM 1398 O ARG A 540 9.048 11.857 -19.552 1.00 0.00 O ATOM 1399 CB ARG A 540 7.000 9.345 -19.889 1.00 0.00 C ATOM 1400 CG ARG A 540 5.888 8.907 -20.830 1.00 0.00 C ATOM 1401 CD ARG A 540 4.560 8.789 -20.101 1.00 0.00 C ATOM 1402 NE ARG A 540 3.880 10.078 -19.985 1.00 0.00 N ATOM 1403 CZ ARG A 540 3.133 10.613 -20.948 1.00 0.00 C ATOM 1404 NH1 ARG A 540 2.971 9.978 -22.103 1.00 0.00 N ATOM 1405 NH2 ARG A 540 2.547 11.786 -20.757 1.00 0.00 N ATOM 0 H ARG A 540 8.564 7.832 -21.061 1.00 0.00 H new ATOM 0 HA ARG A 540 7.938 10.526 -21.413 1.00 0.00 H new ATOM 0 HB2 ARG A 540 7.278 8.505 -19.253 1.00 0.00 H new ATOM 0 HB3 ARG A 540 6.622 10.130 -19.234 1.00 0.00 H new ATOM 0 HG2 ARG A 540 5.795 9.625 -21.645 1.00 0.00 H new ATOM 0 HG3 ARG A 540 6.145 7.947 -21.278 1.00 0.00 H new ATOM 0 HD2 ARG A 540 3.917 8.087 -20.631 1.00 0.00 H new ATOM 0 HD3 ARG A 540 4.729 8.378 -19.106 1.00 0.00 H new ATOM 0 HE ARG A 540 3.984 10.598 -19.114 1.00 0.00 H new ATOM 0 HH11 ARG A 540 3.420 9.075 -22.256 1.00 0.00 H new ATOM 0 HH12 ARG A 540 2.397 10.393 -22.837 1.00 0.00 H new ATOM 0 HH21 ARG A 540 2.668 12.279 -19.872 1.00 0.00 H new ATOM 0 HH22 ARG A 540 1.975 12.196 -21.495 1.00 0.00 H new ATOM 1419 N MET A 541 9.986 9.912 -18.917 1.00 0.00 N ATOM 1420 CA MET A 541 10.893 10.539 -17.963 1.00 0.00 C ATOM 1421 C MET A 541 11.752 11.586 -18.662 1.00 0.00 C ATOM 1422 O MET A 541 12.077 12.626 -18.088 1.00 0.00 O ATOM 1423 CB MET A 541 11.785 9.486 -17.303 1.00 0.00 C ATOM 1424 CG MET A 541 12.570 10.012 -16.113 1.00 0.00 C ATOM 1425 SD MET A 541 13.193 8.693 -15.054 1.00 0.00 S ATOM 1426 CE MET A 541 11.663 7.906 -14.560 1.00 0.00 C ATOM 0 H MET A 541 10.069 8.897 -18.975 1.00 0.00 H new ATOM 0 HA MET A 541 10.299 11.028 -17.191 1.00 0.00 H new ATOM 0 HB2 MET A 541 11.166 8.650 -16.978 1.00 0.00 H new ATOM 0 HB3 MET A 541 12.483 9.097 -18.044 1.00 0.00 H new ATOM 0 HG2 MET A 541 13.407 10.611 -16.471 1.00 0.00 H new ATOM 0 HG3 MET A 541 11.933 10.673 -15.526 1.00 0.00 H new ATOM 0 HE1 MET A 541 11.830 7.322 -13.655 1.00 0.00 H new ATOM 0 HE2 MET A 541 10.908 8.668 -14.366 1.00 0.00 H new ATOM 0 HE3 MET A 541 11.318 7.248 -15.358 1.00 0.00 H new ATOM 1436 N ASN A 542 12.106 11.305 -19.912 1.00 0.00 N ATOM 1437 CA ASN A 542 12.916 12.222 -20.700 1.00 0.00 C ATOM 1438 C ASN A 542 12.111 13.463 -21.066 1.00 0.00 C ATOM 1439 O ASN A 542 12.659 14.558 -21.195 1.00 0.00 O ATOM 1440 CB ASN A 542 13.422 11.532 -21.969 1.00 0.00 C ATOM 1441 CG ASN A 542 14.815 10.958 -21.800 1.00 0.00 C ATOM 1442 OD1 ASN A 542 15.780 11.460 -22.376 1.00 0.00 O ATOM 1443 ND2 ASN A 542 14.926 9.900 -21.005 1.00 0.00 N ATOM 0 H ASN A 542 11.844 10.448 -20.400 1.00 0.00 H new ATOM 0 HA ASN A 542 13.774 12.525 -20.100 1.00 0.00 H new ATOM 0 HB2 ASN A 542 12.734 10.733 -22.243 1.00 0.00 H new ATOM 0 HB3 ASN A 542 13.424 12.247 -22.792 1.00 0.00 H new ATOM 0 HD21 ASN A 542 15.838 9.471 -20.852 1.00 0.00 H new ATOM 0 HD22 ASN A 542 14.099 9.517 -20.548 1.00 0.00 H new ATOM 1450 N GLN A 543 10.802 13.286 -21.225 1.00 0.00 N ATOM 1451 CA GLN A 543 9.918 14.392 -21.568 1.00 0.00 C ATOM 1452 C GLN A 543 9.886 15.415 -20.438 1.00 0.00 C ATOM 1453 O GLN A 543 9.885 16.623 -20.679 1.00 0.00 O ATOM 1454 CB GLN A 543 8.505 13.879 -21.851 1.00 0.00 C ATOM 1455 CG GLN A 543 8.417 12.985 -23.078 1.00 0.00 C ATOM 1456 CD GLN A 543 7.346 13.435 -24.052 1.00 0.00 C ATOM 1457 OE1 GLN A 543 6.431 14.175 -23.690 1.00 0.00 O ATOM 1458 NE2 GLN A 543 7.455 12.989 -25.298 1.00 0.00 N ATOM 0 H GLN A 543 10.332 12.387 -21.121 1.00 0.00 H new ATOM 0 HA GLN A 543 10.302 14.873 -22.467 1.00 0.00 H new ATOM 0 HB2 GLN A 543 8.147 13.326 -20.982 1.00 0.00 H new ATOM 0 HB3 GLN A 543 7.838 14.731 -21.984 1.00 0.00 H new ATOM 0 HG2 GLN A 543 9.382 12.974 -23.585 1.00 0.00 H new ATOM 0 HG3 GLN A 543 8.210 11.962 -22.764 1.00 0.00 H new ATOM 0 HE21 GLN A 543 8.230 12.377 -25.555 1.00 0.00 H new ATOM 0 HE22 GLN A 543 6.764 13.258 -25.998 1.00 0.00 H new ATOM 1467 N SER A 544 9.869 14.922 -19.204 1.00 0.00 N ATOM 1468 CA SER A 544 9.846 15.791 -18.035 1.00 0.00 C ATOM 1469 C SER A 544 11.097 16.663 -17.997 1.00 0.00 C ATOM 1470 O SER A 544 11.025 17.859 -17.713 1.00 0.00 O ATOM 1471 CB SER A 544 9.745 14.958 -16.754 1.00 0.00 C ATOM 1472 OG SER A 544 10.231 15.677 -15.633 1.00 0.00 O ATOM 0 H SER A 544 9.871 13.925 -18.989 1.00 0.00 H new ATOM 0 HA SER A 544 8.971 16.437 -18.102 1.00 0.00 H new ATOM 0 HB2 SER A 544 8.707 14.673 -16.584 1.00 0.00 H new ATOM 0 HB3 SER A 544 10.314 14.036 -16.872 1.00 0.00 H new ATOM 0 HG SER A 544 10.141 15.126 -14.827 1.00 0.00 H new ATOM 1478 N LEU A 545 12.242 16.054 -18.290 1.00 0.00 N ATOM 1479 CA LEU A 545 13.509 16.775 -18.295 1.00 0.00 C ATOM 1480 C LEU A 545 13.557 17.776 -19.444 1.00 0.00 C ATOM 1481 O LEU A 545 14.262 18.781 -19.372 1.00 0.00 O ATOM 1482 CB LEU A 545 14.680 15.797 -18.403 1.00 0.00 C ATOM 1483 CG LEU A 545 14.626 14.611 -17.438 1.00 0.00 C ATOM 1484 CD1 LEU A 545 15.654 13.561 -17.826 1.00 0.00 C ATOM 1485 CD2 LEU A 545 14.851 15.079 -16.008 1.00 0.00 C ATOM 0 H LEU A 545 12.318 15.065 -18.527 1.00 0.00 H new ATOM 0 HA LEU A 545 13.591 17.321 -17.356 1.00 0.00 H new ATOM 0 HB2 LEU A 545 14.721 15.414 -19.423 1.00 0.00 H new ATOM 0 HB3 LEU A 545 15.607 16.344 -18.231 1.00 0.00 H new ATOM 0 HG LEU A 545 13.636 14.160 -17.500 1.00 0.00 H new ATOM 0 HD11 LEU A 545 15.601 12.725 -17.129 1.00 0.00 H new ATOM 0 HD12 LEU A 545 15.448 13.205 -18.835 1.00 0.00 H new ATOM 0 HD13 LEU A 545 16.652 13.999 -17.793 1.00 0.00 H new ATOM 0 HD21 LEU A 545 14.809 14.223 -15.334 1.00 0.00 H new ATOM 0 HD22 LEU A 545 15.829 15.555 -15.930 1.00 0.00 H new ATOM 0 HD23 LEU A 545 14.076 15.795 -15.733 1.00 0.00 H new ATOM 1497 N SER A 546 12.798 17.502 -20.498 1.00 0.00 N ATOM 1498 CA SER A 546 12.751 18.390 -21.652 1.00 0.00 C ATOM 1499 C SER A 546 11.887 19.608 -21.344 1.00 0.00 C ATOM 1500 O SER A 546 12.217 20.735 -21.720 1.00 0.00 O ATOM 1501 CB SER A 546 12.199 17.650 -22.872 1.00 0.00 C ATOM 1502 OG SER A 546 12.040 18.527 -23.973 1.00 0.00 O ATOM 0 H SER A 546 12.208 16.674 -20.577 1.00 0.00 H new ATOM 0 HA SER A 546 13.765 18.723 -21.875 1.00 0.00 H new ATOM 0 HB2 SER A 546 12.874 16.838 -23.144 1.00 0.00 H new ATOM 0 HB3 SER A 546 11.239 17.197 -22.623 1.00 0.00 H new ATOM 0 HG SER A 546 11.687 18.029 -24.740 1.00 0.00 H new ATOM 1508 N LEU A 547 10.783 19.368 -20.644 1.00 0.00 N ATOM 1509 CA LEU A 547 9.867 20.437 -20.272 1.00 0.00 C ATOM 1510 C LEU A 547 10.581 21.473 -19.418 1.00 0.00 C ATOM 1511 O LEU A 547 10.323 22.671 -19.529 1.00 0.00 O ATOM 1512 CB LEU A 547 8.665 19.869 -19.515 1.00 0.00 C ATOM 1513 CG LEU A 547 7.744 18.975 -20.346 1.00 0.00 C ATOM 1514 CD1 LEU A 547 6.890 18.102 -19.442 1.00 0.00 C ATOM 1515 CD2 LEU A 547 6.868 19.819 -21.260 1.00 0.00 C ATOM 0 H LEU A 547 10.502 18.441 -20.323 1.00 0.00 H new ATOM 0 HA LEU A 547 9.511 20.919 -21.183 1.00 0.00 H new ATOM 0 HB2 LEU A 547 9.029 19.297 -18.661 1.00 0.00 H new ATOM 0 HB3 LEU A 547 8.080 20.698 -19.117 1.00 0.00 H new ATOM 0 HG LEU A 547 8.361 18.324 -20.966 1.00 0.00 H new ATOM 0 HD11 LEU A 547 6.241 17.473 -20.051 1.00 0.00 H new ATOM 0 HD12 LEU A 547 7.535 17.472 -18.829 1.00 0.00 H new ATOM 0 HD13 LEU A 547 6.280 18.734 -18.796 1.00 0.00 H new ATOM 0 HD21 LEU A 547 6.218 19.168 -21.845 1.00 0.00 H new ATOM 0 HD22 LEU A 547 6.259 20.494 -20.659 1.00 0.00 H new ATOM 0 HD23 LEU A 547 7.498 20.401 -21.932 1.00 0.00 H new ATOM 1527 N LEU A 548 11.489 21.003 -18.570 1.00 0.00 N ATOM 1528 CA LEU A 548 12.248 21.894 -17.708 1.00 0.00 C ATOM 1529 C LEU A 548 13.500 22.381 -18.433 1.00 0.00 C ATOM 1530 O LEU A 548 13.971 23.492 -18.195 1.00 0.00 O ATOM 1531 CB LEU A 548 12.575 21.186 -16.376 1.00 0.00 C ATOM 1532 CG LEU A 548 14.040 21.197 -15.913 1.00 0.00 C ATOM 1533 CD1 LEU A 548 14.914 20.418 -16.884 1.00 0.00 C ATOM 1534 CD2 LEU A 548 14.546 22.624 -15.743 1.00 0.00 C ATOM 0 H LEU A 548 11.715 20.014 -18.463 1.00 0.00 H new ATOM 0 HA LEU A 548 11.652 22.774 -17.468 1.00 0.00 H new ATOM 0 HB2 LEU A 548 11.970 21.644 -15.593 1.00 0.00 H new ATOM 0 HB3 LEU A 548 12.255 20.147 -16.459 1.00 0.00 H new ATOM 0 HG LEU A 548 14.095 20.707 -14.941 1.00 0.00 H new ATOM 0 HD11 LEU A 548 15.948 20.437 -16.539 1.00 0.00 H new ATOM 0 HD12 LEU A 548 14.568 19.386 -16.937 1.00 0.00 H new ATOM 0 HD13 LEU A 548 14.853 20.872 -17.873 1.00 0.00 H new ATOM 0 HD21 LEU A 548 15.585 22.605 -15.415 1.00 0.00 H new ATOM 0 HD22 LEU A 548 14.476 23.151 -16.695 1.00 0.00 H new ATOM 0 HD23 LEU A 548 13.940 23.139 -14.998 1.00 0.00 H new ATOM 1546 N TYR A 549 14.024 21.554 -19.338 1.00 0.00 N ATOM 1547 CA TYR A 549 15.206 21.929 -20.104 1.00 0.00 C ATOM 1548 C TYR A 549 14.975 23.259 -20.809 1.00 0.00 C ATOM 1549 O TYR A 549 15.924 23.982 -21.115 1.00 0.00 O ATOM 1550 CB TYR A 549 15.580 20.830 -21.111 1.00 0.00 C ATOM 1551 CG TYR A 549 15.635 21.286 -22.556 1.00 0.00 C ATOM 1552 CD1 TYR A 549 16.651 22.122 -23.001 1.00 0.00 C ATOM 1553 CD2 TYR A 549 14.670 20.880 -23.469 1.00 0.00 C ATOM 1554 CE1 TYR A 549 16.705 22.541 -24.317 1.00 0.00 C ATOM 1555 CE2 TYR A 549 14.718 21.294 -24.787 1.00 0.00 C ATOM 1556 CZ TYR A 549 15.735 22.124 -25.205 1.00 0.00 C ATOM 1557 OH TYR A 549 15.786 22.539 -26.516 1.00 0.00 O ATOM 0 H TYR A 549 13.651 20.630 -19.555 1.00 0.00 H new ATOM 0 HA TYR A 549 16.043 22.044 -19.415 1.00 0.00 H new ATOM 0 HB2 TYR A 549 16.552 20.420 -20.836 1.00 0.00 H new ATOM 0 HB3 TYR A 549 14.857 20.019 -21.028 1.00 0.00 H new ATOM 0 HD1 TYR A 549 17.411 22.450 -22.307 1.00 0.00 H new ATOM 0 HD2 TYR A 549 13.870 20.231 -23.144 1.00 0.00 H new ATOM 0 HE1 TYR A 549 17.502 23.191 -24.648 1.00 0.00 H new ATOM 0 HE2 TYR A 549 13.962 20.968 -25.486 1.00 0.00 H new ATOM 0 HH TYR A 549 15.031 22.156 -27.010 1.00 0.00 H new ATOM 1567 N ASN A 550 13.702 23.591 -21.048 1.00 0.00 N ATOM 1568 CA ASN A 550 13.356 24.853 -21.697 1.00 0.00 C ATOM 1569 C ASN A 550 14.132 25.999 -21.053 1.00 0.00 C ATOM 1570 O ASN A 550 14.462 26.990 -21.704 1.00 0.00 O ATOM 1571 CB ASN A 550 11.852 25.112 -21.597 1.00 0.00 C ATOM 1572 CG ASN A 550 11.044 24.161 -22.459 1.00 0.00 C ATOM 1573 OD1 ASN A 550 11.386 23.910 -23.615 1.00 0.00 O ATOM 1574 ND2 ASN A 550 9.965 23.625 -21.900 1.00 0.00 N ATOM 0 H ASN A 550 12.903 23.007 -20.803 1.00 0.00 H new ATOM 0 HA ASN A 550 13.626 24.790 -22.751 1.00 0.00 H new ATOM 0 HB2 ASN A 550 11.537 25.013 -20.558 1.00 0.00 H new ATOM 0 HB3 ASN A 550 11.642 26.138 -21.898 1.00 0.00 H new ATOM 0 HD21 ASN A 550 9.383 22.978 -22.432 1.00 0.00 H new ATOM 0 HD22 ASN A 550 9.718 23.861 -20.939 1.00 0.00 H new ATOM 1581 N VAL A 551 14.437 25.831 -19.769 1.00 0.00 N ATOM 1582 CA VAL A 551 15.198 26.817 -19.014 1.00 0.00 C ATOM 1583 C VAL A 551 16.628 26.321 -18.810 1.00 0.00 C ATOM 1584 O VAL A 551 16.979 25.847 -17.730 1.00 0.00 O ATOM 1585 CB VAL A 551 14.565 27.084 -17.633 1.00 0.00 C ATOM 1586 CG1 VAL A 551 15.122 28.363 -17.024 1.00 0.00 C ATOM 1587 CG2 VAL A 551 13.048 27.149 -17.735 1.00 0.00 C ATOM 0 H VAL A 551 14.164 25.011 -19.227 1.00 0.00 H new ATOM 0 HA VAL A 551 15.194 27.745 -19.586 1.00 0.00 H new ATOM 0 HB VAL A 551 14.823 26.254 -16.975 1.00 0.00 H new ATOM 0 HG11 VAL A 551 14.662 28.533 -16.050 1.00 0.00 H new ATOM 0 HG12 VAL A 551 16.201 28.269 -16.904 1.00 0.00 H new ATOM 0 HG13 VAL A 551 14.902 29.205 -17.681 1.00 0.00 H new ATOM 0 HG21 VAL A 551 12.625 27.338 -16.748 1.00 0.00 H new ATOM 0 HG22 VAL A 551 12.763 27.954 -18.413 1.00 0.00 H new ATOM 0 HG23 VAL A 551 12.668 26.202 -18.117 1.00 0.00 H new ATOM 1597 N PRO A 552 17.475 26.409 -19.852 1.00 0.00 N ATOM 1598 CA PRO A 552 18.864 25.953 -19.783 1.00 0.00 C ATOM 1599 C PRO A 552 19.573 26.436 -18.520 1.00 0.00 C ATOM 1600 O PRO A 552 20.501 25.791 -18.034 1.00 0.00 O ATOM 1601 CB PRO A 552 19.518 26.557 -21.038 1.00 0.00 C ATOM 1602 CG PRO A 552 18.484 27.447 -21.655 1.00 0.00 C ATOM 1603 CD PRO A 552 17.152 26.949 -21.176 1.00 0.00 C ATOM 0 HA PRO A 552 18.928 24.866 -19.745 1.00 0.00 H new ATOM 0 HB2 PRO A 552 20.414 27.121 -20.778 1.00 0.00 H new ATOM 0 HB3 PRO A 552 19.825 25.775 -21.733 1.00 0.00 H new ATOM 0 HG2 PRO A 552 18.639 28.485 -21.360 1.00 0.00 H new ATOM 0 HG3 PRO A 552 18.542 27.413 -22.743 1.00 0.00 H new ATOM 0 HD2 PRO A 552 16.415 27.750 -21.119 1.00 0.00 H new ATOM 0 HD3 PRO A 552 16.742 26.185 -21.837 1.00 0.00 H new ATOM 1611 N ALA A 553 19.125 27.570 -17.990 1.00 0.00 N ATOM 1612 CA ALA A 553 19.715 28.129 -16.780 1.00 0.00 C ATOM 1613 C ALA A 553 19.362 27.283 -15.562 1.00 0.00 C ATOM 1614 O ALA A 553 20.241 26.841 -14.824 1.00 0.00 O ATOM 1615 CB ALA A 553 19.250 29.565 -16.580 1.00 0.00 C ATOM 0 H ALA A 553 18.357 28.118 -18.379 1.00 0.00 H new ATOM 0 HA ALA A 553 20.799 28.124 -16.895 1.00 0.00 H new ATOM 0 HB1 ALA A 553 19.698 29.970 -15.673 1.00 0.00 H new ATOM 0 HB2 ALA A 553 19.554 30.168 -17.435 1.00 0.00 H new ATOM 0 HB3 ALA A 553 18.164 29.586 -16.489 1.00 0.00 H new ATOM 1621 N VAL A 554 18.067 27.053 -15.366 1.00 0.00 N ATOM 1622 CA VAL A 554 17.590 26.253 -14.244 1.00 0.00 C ATOM 1623 C VAL A 554 17.840 24.769 -14.496 1.00 0.00 C ATOM 1624 O VAL A 554 18.264 24.037 -13.602 1.00 0.00 O ATOM 1625 CB VAL A 554 16.083 26.481 -13.994 1.00 0.00 C ATOM 1626 CG1 VAL A 554 15.562 25.542 -12.915 1.00 0.00 C ATOM 1627 CG2 VAL A 554 15.818 27.930 -13.618 1.00 0.00 C ATOM 0 H VAL A 554 17.328 27.411 -15.972 1.00 0.00 H new ATOM 0 HA VAL A 554 18.144 26.569 -13.360 1.00 0.00 H new ATOM 0 HB VAL A 554 15.549 26.261 -14.918 1.00 0.00 H new ATOM 0 HG11 VAL A 554 14.499 25.723 -12.758 1.00 0.00 H new ATOM 0 HG12 VAL A 554 15.712 24.509 -13.228 1.00 0.00 H new ATOM 0 HG13 VAL A 554 16.102 25.721 -11.985 1.00 0.00 H new ATOM 0 HG21 VAL A 554 14.751 28.072 -13.446 1.00 0.00 H new ATOM 0 HG22 VAL A 554 16.368 28.177 -12.710 1.00 0.00 H new ATOM 0 HG23 VAL A 554 16.144 28.582 -14.428 1.00 0.00 H new ATOM 1637 N ALA A 555 17.571 24.336 -15.722 1.00 0.00 N ATOM 1638 CA ALA A 555 17.760 22.940 -16.107 1.00 0.00 C ATOM 1639 C ALA A 555 19.157 22.444 -15.751 1.00 0.00 C ATOM 1640 O ALA A 555 19.340 21.282 -15.391 1.00 0.00 O ATOM 1641 CB ALA A 555 17.510 22.770 -17.597 1.00 0.00 C ATOM 0 H ALA A 555 17.220 24.933 -16.470 1.00 0.00 H new ATOM 0 HA ALA A 555 17.041 22.341 -15.549 1.00 0.00 H new ATOM 0 HB1 ALA A 555 17.654 21.725 -17.873 1.00 0.00 H new ATOM 0 HB2 ALA A 555 16.489 23.070 -17.831 1.00 0.00 H new ATOM 0 HB3 ALA A 555 18.208 23.393 -18.156 1.00 0.00 H new ATOM 1647 N GLU A 556 20.141 23.329 -15.859 1.00 0.00 N ATOM 1648 CA GLU A 556 21.522 22.976 -15.553 1.00 0.00 C ATOM 1649 C GLU A 556 21.738 22.843 -14.049 1.00 0.00 C ATOM 1650 O GLU A 556 22.275 21.841 -13.577 1.00 0.00 O ATOM 1651 CB GLU A 556 22.477 24.027 -16.126 1.00 0.00 C ATOM 1652 CG GLU A 556 22.795 23.821 -17.598 1.00 0.00 C ATOM 1653 CD GLU A 556 23.633 22.582 -17.846 1.00 0.00 C ATOM 1654 OE1 GLU A 556 24.459 22.239 -16.974 1.00 0.00 O ATOM 1655 OE2 GLU A 556 23.463 21.954 -18.912 1.00 0.00 O ATOM 0 H GLU A 556 20.008 24.296 -16.156 1.00 0.00 H new ATOM 0 HA GLU A 556 21.731 22.011 -16.014 1.00 0.00 H new ATOM 0 HB2 GLU A 556 22.038 25.016 -15.992 1.00 0.00 H new ATOM 0 HB3 GLU A 556 23.406 24.011 -15.556 1.00 0.00 H new ATOM 0 HG2 GLU A 556 21.864 23.744 -18.160 1.00 0.00 H new ATOM 0 HG3 GLU A 556 23.324 24.695 -17.977 1.00 0.00 H new ATOM 1662 N GLU A 557 21.319 23.858 -13.301 1.00 0.00 N ATOM 1663 CA GLU A 557 21.471 23.847 -11.849 1.00 0.00 C ATOM 1664 C GLU A 557 20.730 22.665 -11.238 1.00 0.00 C ATOM 1665 O GLU A 557 21.251 21.974 -10.362 1.00 0.00 O ATOM 1666 CB GLU A 557 20.950 25.153 -11.241 1.00 0.00 C ATOM 1667 CG GLU A 557 21.258 26.386 -12.074 1.00 0.00 C ATOM 1668 CD GLU A 557 21.718 27.560 -11.232 1.00 0.00 C ATOM 1669 OE1 GLU A 557 21.387 27.593 -10.028 1.00 0.00 O ATOM 1670 OE2 GLU A 557 22.409 28.447 -11.776 1.00 0.00 O ATOM 0 H GLU A 557 20.873 24.696 -13.674 1.00 0.00 H new ATOM 0 HA GLU A 557 22.533 23.751 -11.625 1.00 0.00 H new ATOM 0 HB2 GLU A 557 19.871 25.076 -11.109 1.00 0.00 H new ATOM 0 HB3 GLU A 557 21.384 25.279 -10.249 1.00 0.00 H new ATOM 0 HG2 GLU A 557 22.030 26.143 -12.804 1.00 0.00 H new ATOM 0 HG3 GLU A 557 20.368 26.673 -12.635 1.00 0.00 H new ATOM 1677 N ILE A 558 19.507 22.441 -11.702 1.00 0.00 N ATOM 1678 CA ILE A 558 18.685 21.347 -11.201 1.00 0.00 C ATOM 1679 C ILE A 558 19.231 19.990 -11.639 1.00 0.00 C ATOM 1680 O ILE A 558 19.201 19.026 -10.875 1.00 0.00 O ATOM 1681 CB ILE A 558 17.223 21.481 -11.670 1.00 0.00 C ATOM 1682 CG1 ILE A 558 17.142 21.433 -13.197 1.00 0.00 C ATOM 1683 CG2 ILE A 558 16.616 22.774 -11.145 1.00 0.00 C ATOM 1684 CD1 ILE A 558 16.863 20.050 -13.746 1.00 0.00 C ATOM 0 H ILE A 558 19.062 23.004 -12.426 1.00 0.00 H new ATOM 0 HA ILE A 558 18.716 21.406 -10.113 1.00 0.00 H new ATOM 0 HB ILE A 558 16.653 20.642 -11.270 1.00 0.00 H new ATOM 0 HG12 ILE A 558 16.359 22.113 -13.532 1.00 0.00 H new ATOM 0 HG13 ILE A 558 18.081 21.798 -13.614 1.00 0.00 H new ATOM 0 HG21 ILE A 558 15.583 22.855 -11.484 1.00 0.00 H new ATOM 0 HG22 ILE A 558 16.641 22.771 -10.055 1.00 0.00 H new ATOM 0 HG23 ILE A 558 17.188 23.623 -11.519 1.00 0.00 H new ATOM 0 HD11 ILE A 558 16.819 20.093 -14.834 1.00 0.00 H new ATOM 0 HD12 ILE A 558 17.659 19.370 -13.441 1.00 0.00 H new ATOM 0 HD13 ILE A 558 15.910 19.690 -13.358 1.00 0.00 H new ATOM 1696 N GLN A 559 19.725 19.917 -12.872 1.00 0.00 N ATOM 1697 CA GLN A 559 20.269 18.672 -13.404 1.00 0.00 C ATOM 1698 C GLN A 559 21.449 18.186 -12.569 1.00 0.00 C ATOM 1699 O GLN A 559 21.579 16.993 -12.297 1.00 0.00 O ATOM 1700 CB GLN A 559 20.705 18.860 -14.858 1.00 0.00 C ATOM 1701 CG GLN A 559 19.607 18.562 -15.866 1.00 0.00 C ATOM 1702 CD GLN A 559 19.681 17.148 -16.406 1.00 0.00 C ATOM 1703 OE1 GLN A 559 20.565 16.819 -17.198 1.00 0.00 O ATOM 1704 NE2 GLN A 559 18.750 16.302 -15.979 1.00 0.00 N ATOM 0 H GLN A 559 19.760 20.704 -13.520 1.00 0.00 H new ATOM 0 HA GLN A 559 19.483 17.918 -13.360 1.00 0.00 H new ATOM 0 HB2 GLN A 559 21.045 19.886 -14.997 1.00 0.00 H new ATOM 0 HB3 GLN A 559 21.558 18.211 -15.060 1.00 0.00 H new ATOM 0 HG2 GLN A 559 18.636 18.717 -15.396 1.00 0.00 H new ATOM 0 HG3 GLN A 559 19.677 19.267 -16.694 1.00 0.00 H new ATOM 0 HE21 GLN A 559 18.036 16.618 -15.322 1.00 0.00 H new ATOM 0 HE22 GLN A 559 18.749 15.336 -16.308 1.00 0.00 H new ATOM 1713 N ASP A 560 22.308 19.116 -12.169 1.00 0.00 N ATOM 1714 CA ASP A 560 23.480 18.779 -11.369 1.00 0.00 C ATOM 1715 C ASP A 560 23.078 18.138 -10.044 1.00 0.00 C ATOM 1716 O ASP A 560 23.592 17.084 -9.672 1.00 0.00 O ATOM 1717 CB ASP A 560 24.321 20.031 -11.111 1.00 0.00 C ATOM 1718 CG ASP A 560 25.347 20.272 -12.201 1.00 0.00 C ATOM 1719 OD1 ASP A 560 24.940 20.501 -13.359 1.00 0.00 O ATOM 1720 OD2 ASP A 560 26.557 20.234 -11.896 1.00 0.00 O ATOM 0 H ASP A 560 22.215 20.109 -12.385 1.00 0.00 H new ATOM 0 HA ASP A 560 24.074 18.057 -11.930 1.00 0.00 H new ATOM 0 HB2 ASP A 560 23.664 20.898 -11.036 1.00 0.00 H new ATOM 0 HB3 ASP A 560 24.830 19.933 -10.152 1.00 0.00 H new ATOM 1725 N GLU A 561 22.160 18.784 -9.332 1.00 0.00 N ATOM 1726 CA GLU A 561 21.699 18.277 -8.043 1.00 0.00 C ATOM 1727 C GLU A 561 20.747 17.097 -8.217 1.00 0.00 C ATOM 1728 O GLU A 561 20.736 16.176 -7.401 1.00 0.00 O ATOM 1729 CB GLU A 561 21.009 19.390 -7.251 1.00 0.00 C ATOM 1730 CG GLU A 561 19.762 19.935 -7.926 1.00 0.00 C ATOM 1731 CD GLU A 561 19.329 21.273 -7.358 1.00 0.00 C ATOM 1732 OE1 GLU A 561 19.080 21.346 -6.136 1.00 0.00 O ATOM 1733 OE2 GLU A 561 19.241 22.248 -8.134 1.00 0.00 O ATOM 0 H GLU A 561 21.721 19.657 -9.624 1.00 0.00 H new ATOM 0 HA GLU A 561 22.573 17.930 -7.491 1.00 0.00 H new ATOM 0 HB2 GLU A 561 20.741 19.010 -6.265 1.00 0.00 H new ATOM 0 HB3 GLU A 561 21.715 20.206 -7.098 1.00 0.00 H new ATOM 0 HG2 GLU A 561 19.949 20.041 -8.995 1.00 0.00 H new ATOM 0 HG3 GLU A 561 18.950 19.217 -7.814 1.00 0.00 H new ATOM 1740 N VAL A 562 19.949 17.128 -9.278 1.00 0.00 N ATOM 1741 CA VAL A 562 18.999 16.054 -9.540 1.00 0.00 C ATOM 1742 C VAL A 562 19.725 14.746 -9.834 1.00 0.00 C ATOM 1743 O VAL A 562 19.510 13.741 -9.157 1.00 0.00 O ATOM 1744 CB VAL A 562 18.048 16.414 -10.705 1.00 0.00 C ATOM 1745 CG1 VAL A 562 17.488 15.165 -11.378 1.00 0.00 C ATOM 1746 CG2 VAL A 562 16.921 17.298 -10.197 1.00 0.00 C ATOM 0 H VAL A 562 19.941 17.880 -9.967 1.00 0.00 H new ATOM 0 HA VAL A 562 18.397 15.923 -8.641 1.00 0.00 H new ATOM 0 HB VAL A 562 18.621 16.959 -11.455 1.00 0.00 H new ATOM 0 HG11 VAL A 562 16.824 15.457 -12.192 1.00 0.00 H new ATOM 0 HG12 VAL A 562 18.308 14.567 -11.776 1.00 0.00 H new ATOM 0 HG13 VAL A 562 16.931 14.577 -10.648 1.00 0.00 H new ATOM 0 HG21 VAL A 562 16.255 17.548 -11.022 1.00 0.00 H new ATOM 0 HG22 VAL A 562 16.361 16.767 -9.427 1.00 0.00 H new ATOM 0 HG23 VAL A 562 17.338 18.213 -9.777 1.00 0.00 H new ATOM 1756 N ASP A 563 20.589 14.766 -10.841 1.00 0.00 N ATOM 1757 CA ASP A 563 21.348 13.580 -11.210 1.00 0.00 C ATOM 1758 C ASP A 563 22.165 13.079 -10.024 1.00 0.00 C ATOM 1759 O ASP A 563 22.425 11.883 -9.895 1.00 0.00 O ATOM 1760 CB ASP A 563 22.270 13.882 -12.393 1.00 0.00 C ATOM 1761 CG ASP A 563 21.640 13.525 -13.725 1.00 0.00 C ATOM 1762 OD1 ASP A 563 20.426 13.772 -13.893 1.00 0.00 O ATOM 1763 OD2 ASP A 563 22.358 13.000 -14.600 1.00 0.00 O ATOM 0 H ASP A 563 20.781 15.588 -11.414 1.00 0.00 H new ATOM 0 HA ASP A 563 20.645 12.801 -11.504 1.00 0.00 H new ATOM 0 HB2 ASP A 563 22.527 14.941 -12.388 1.00 0.00 H new ATOM 0 HB3 ASP A 563 23.201 13.328 -12.275 1.00 0.00 H new ATOM 1768 N GLU A 564 22.563 14.007 -9.157 1.00 0.00 N ATOM 1769 CA GLU A 564 23.347 13.667 -7.977 1.00 0.00 C ATOM 1770 C GLU A 564 22.468 13.064 -6.885 1.00 0.00 C ATOM 1771 O GLU A 564 22.953 12.349 -6.008 1.00 0.00 O ATOM 1772 CB GLU A 564 24.054 14.911 -7.441 1.00 0.00 C ATOM 1773 CG GLU A 564 25.294 15.295 -8.230 1.00 0.00 C ATOM 1774 CD GLU A 564 25.917 16.589 -7.742 1.00 0.00 C ATOM 1775 OE1 GLU A 564 26.697 16.542 -6.768 1.00 0.00 O ATOM 1776 OE2 GLU A 564 25.626 17.649 -8.336 1.00 0.00 O ATOM 0 H GLU A 564 22.354 15.001 -9.251 1.00 0.00 H new ATOM 0 HA GLU A 564 24.089 12.924 -8.269 1.00 0.00 H new ATOM 0 HB2 GLU A 564 23.355 15.747 -7.449 1.00 0.00 H new ATOM 0 HB3 GLU A 564 24.334 14.740 -6.402 1.00 0.00 H new ATOM 0 HG2 GLU A 564 26.028 14.493 -8.159 1.00 0.00 H new ATOM 0 HG3 GLU A 564 25.033 15.396 -9.284 1.00 0.00 H new ATOM 1783 N LEU A 565 21.176 13.366 -6.936 1.00 0.00 N ATOM 1784 CA LEU A 565 20.234 12.860 -5.944 1.00 0.00 C ATOM 1785 C LEU A 565 19.808 11.426 -6.256 1.00 0.00 C ATOM 1786 O LEU A 565 19.545 10.636 -5.350 1.00 0.00 O ATOM 1787 CB LEU A 565 19.003 13.777 -5.873 1.00 0.00 C ATOM 1788 CG LEU A 565 17.781 13.313 -6.675 1.00 0.00 C ATOM 1789 CD1 LEU A 565 16.895 12.412 -5.829 1.00 0.00 C ATOM 1790 CD2 LEU A 565 16.996 14.512 -7.183 1.00 0.00 C ATOM 0 H LEU A 565 20.757 13.958 -7.653 1.00 0.00 H new ATOM 0 HA LEU A 565 20.735 12.854 -4.976 1.00 0.00 H new ATOM 0 HB2 LEU A 565 18.711 13.882 -4.828 1.00 0.00 H new ATOM 0 HB3 LEU A 565 19.290 14.768 -6.224 1.00 0.00 H new ATOM 0 HG LEU A 565 18.129 12.739 -7.533 1.00 0.00 H new ATOM 0 HD11 LEU A 565 16.034 12.094 -6.416 1.00 0.00 H new ATOM 0 HD12 LEU A 565 17.462 11.537 -5.513 1.00 0.00 H new ATOM 0 HD13 LEU A 565 16.553 12.959 -4.950 1.00 0.00 H new ATOM 0 HD21 LEU A 565 16.132 14.167 -7.750 1.00 0.00 H new ATOM 0 HD22 LEU A 565 16.659 15.111 -6.337 1.00 0.00 H new ATOM 0 HD23 LEU A 565 17.634 15.118 -7.826 1.00 0.00 H new ATOM 1802 N LEU A 566 19.710 11.108 -7.542 1.00 0.00 N ATOM 1803 CA LEU A 566 19.280 9.781 -7.970 1.00 0.00 C ATOM 1804 C LEU A 566 20.438 8.784 -8.063 1.00 0.00 C ATOM 1805 O LEU A 566 20.211 7.575 -8.093 1.00 0.00 O ATOM 1806 CB LEU A 566 18.556 9.878 -9.312 1.00 0.00 C ATOM 1807 CG LEU A 566 17.237 10.659 -9.269 1.00 0.00 C ATOM 1808 CD1 LEU A 566 17.193 11.706 -10.373 1.00 0.00 C ATOM 1809 CD2 LEU A 566 16.048 9.714 -9.376 1.00 0.00 C ATOM 0 H LEU A 566 19.922 11.750 -8.306 1.00 0.00 H new ATOM 0 HA LEU A 566 18.599 9.402 -7.208 1.00 0.00 H new ATOM 0 HB2 LEU A 566 19.220 10.351 -10.035 1.00 0.00 H new ATOM 0 HB3 LEU A 566 18.355 8.870 -9.676 1.00 0.00 H new ATOM 0 HG LEU A 566 17.178 11.174 -8.310 1.00 0.00 H new ATOM 0 HD11 LEU A 566 16.248 12.248 -10.323 1.00 0.00 H new ATOM 0 HD12 LEU A 566 18.019 12.405 -10.245 1.00 0.00 H new ATOM 0 HD13 LEU A 566 17.280 11.216 -11.343 1.00 0.00 H new ATOM 0 HD21 LEU A 566 15.122 10.289 -9.343 1.00 0.00 H new ATOM 0 HD22 LEU A 566 16.102 9.166 -10.317 1.00 0.00 H new ATOM 0 HD23 LEU A 566 16.067 9.010 -8.544 1.00 0.00 H new ATOM 1821 N GLN A 567 21.672 9.279 -8.113 1.00 0.00 N ATOM 1822 CA GLN A 567 22.830 8.388 -8.207 1.00 0.00 C ATOM 1823 C GLN A 567 22.913 7.465 -6.997 1.00 0.00 C ATOM 1824 O GLN A 567 23.010 6.245 -7.136 1.00 0.00 O ATOM 1825 CB GLN A 567 24.137 9.176 -8.338 1.00 0.00 C ATOM 1826 CG GLN A 567 24.149 10.502 -7.598 1.00 0.00 C ATOM 1827 CD GLN A 567 25.536 11.109 -7.517 1.00 0.00 C ATOM 1828 OE1 GLN A 567 26.167 11.104 -6.460 1.00 0.00 O ATOM 1829 NE2 GLN A 567 26.017 11.636 -8.636 1.00 0.00 N ATOM 0 H GLN A 567 21.896 10.274 -8.091 1.00 0.00 H new ATOM 0 HA GLN A 567 22.694 7.786 -9.106 1.00 0.00 H new ATOM 0 HB2 GLN A 567 24.957 8.560 -7.968 1.00 0.00 H new ATOM 0 HB3 GLN A 567 24.330 9.362 -9.394 1.00 0.00 H new ATOM 0 HG2 GLN A 567 23.479 11.200 -8.099 1.00 0.00 H new ATOM 0 HG3 GLN A 567 23.761 10.356 -6.590 1.00 0.00 H new ATOM 0 HE21 GLN A 567 25.459 11.618 -9.489 1.00 0.00 H new ATOM 0 HE22 GLN A 567 26.945 12.059 -8.643 1.00 0.00 H new ATOM 1838 N LYS A 568 22.884 8.056 -5.810 1.00 0.00 N ATOM 1839 CA LYS A 568 22.964 7.295 -4.567 1.00 0.00 C ATOM 1840 C LYS A 568 21.811 6.305 -4.452 1.00 0.00 C ATOM 1841 O LYS A 568 22.024 5.116 -4.214 1.00 0.00 O ATOM 1842 CB LYS A 568 22.958 8.242 -3.367 1.00 0.00 C ATOM 1843 CG LYS A 568 24.304 8.895 -3.098 1.00 0.00 C ATOM 1844 CD LYS A 568 25.038 8.209 -1.957 1.00 0.00 C ATOM 1845 CE LYS A 568 25.858 7.028 -2.451 1.00 0.00 C ATOM 1846 NZ LYS A 568 26.388 6.210 -1.326 1.00 0.00 N ATOM 0 H LYS A 568 22.805 9.065 -5.680 1.00 0.00 H new ATOM 0 HA LYS A 568 23.898 6.732 -4.577 1.00 0.00 H new ATOM 0 HB2 LYS A 568 22.213 9.020 -3.533 1.00 0.00 H new ATOM 0 HB3 LYS A 568 22.649 7.689 -2.480 1.00 0.00 H new ATOM 0 HG2 LYS A 568 24.915 8.857 -4.000 1.00 0.00 H new ATOM 0 HG3 LYS A 568 24.157 9.948 -2.857 1.00 0.00 H new ATOM 0 HD2 LYS A 568 25.693 8.926 -1.461 1.00 0.00 H new ATOM 0 HD3 LYS A 568 24.318 7.868 -1.213 1.00 0.00 H new ATOM 0 HE2 LYS A 568 25.241 6.402 -3.096 1.00 0.00 H new ATOM 0 HE3 LYS A 568 26.687 7.391 -3.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 568 26.941 5.415 -1.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 568 26.998 6.800 -0.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 568 25.596 5.842 -0.761 1.00 0.00 H new ATOM 1860 N GLU A 569 20.591 6.802 -4.615 1.00 0.00 N ATOM 1861 CA GLU A 569 19.405 5.959 -4.523 1.00 0.00 C ATOM 1862 C GLU A 569 19.259 5.082 -5.763 1.00 0.00 C ATOM 1863 O GLU A 569 19.116 3.852 -5.602 1.00 0.00 O ATOM 1864 CB GLU A 569 18.152 6.818 -4.337 1.00 0.00 C ATOM 1865 CG GLU A 569 17.934 7.825 -5.454 1.00 0.00 C ATOM 1866 CD GLU A 569 16.658 8.624 -5.277 1.00 0.00 C ATOM 1867 OE1 GLU A 569 16.148 8.683 -4.139 1.00 0.00 O ATOM 1868 OE2 GLU A 569 16.169 9.193 -6.277 1.00 0.00 O ATOM 1869 OXT GLU A 569 19.287 5.632 -6.883 1.00 0.00 O ATOM 0 H GLU A 569 20.397 7.784 -4.811 1.00 0.00 H new ATOM 0 HA GLU A 569 19.521 5.309 -3.655 1.00 0.00 H new ATOM 0 HB2 GLU A 569 17.281 6.166 -4.272 1.00 0.00 H new ATOM 0 HB3 GLU A 569 18.224 7.350 -3.388 1.00 0.00 H new ATOM 0 HG2 GLU A 569 18.783 8.507 -5.494 1.00 0.00 H new ATOM 0 HG3 GLU A 569 17.901 7.301 -6.409 1.00 0.00 H new