USER MOD reduce.3.24.130724 H: found=0, std=0, add=950, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 953 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 549 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 559 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.58) USER MOD Set 2.1: A 489 HIS :FLIP no HD1:sc=-0.000589 F(o=-5.1,f=-4.3) USER MOD Set 2.2: A 493 MET CE :methyl -159:sc= -4.27! (180deg=-5.3!) USER MOD Single : A 464 MET CE :methyl 154:sc= -0.359 (180deg=-1.47!) USER MOD Single : A 466 ASN : amide:sc= -0.0506 X(o=-0.051,f=-0.4) USER MOD Single : A 475 ASN :FLIP amide:sc= -2.19 F(o=-5.4!,f=-2.2) USER MOD Single : A 476 TYR OH : rot 127:sc= -2.25 USER MOD Single : A 478 THR OG1 : rot 61:sc= 0.472 USER MOD Single : A 481 GLN : amide:sc= -0.103 X(o=-0.1,f=-0.57) USER MOD Single : A 492 ASN :FLIP amide:sc= -0.112 F(o=-1.3,f=-0.11) 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 15:sc= -3.73! USER MOD Single : A 502 GLN : amide:sc= -0.314 K(o=-0.31,f=-2.6!) 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=-0.093) USER MOD Single : A 507 HIS : no HD1:sc= -0.545 X(o=-0.55,f=-0.48) USER MOD Single : A 508 THR OG1 : rot 63:sc= 0.158 USER MOD Single : A 510 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0392) USER MOD Single : A 511 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 514 HIS : no HD1:sc=-6.9e-05 X(o=-6.9e-05,f=-0.037) USER MOD Single : A 517 MET CE :methyl -177:sc= -1.31 (180deg=-1.45) USER MOD Single : A 521 LYS NZ :NH3+ 151:sc= -0.247 (180deg=-1.1) USER MOD Single : A 522 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 525 GLN :FLIP amide:sc= 0 F(o=-0.75,f=0) USER MOD Single : A 528 SER OG : rot 180:sc= 0 USER MOD Single : A 529 GLN : amide:sc= -0.0849 K(o=-0.085,f=-1.7!) USER MOD Single : A 531 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 532 THR OG1 : rot 180:sc= 0.0349 USER MOD Single : A 533 HIS : no HD1:sc= -0.0754 X(o=-0.075,f=-0.15) USER MOD Single : A 538 TYR OH : rot 180:sc= 0 USER MOD Single : A 541 MET CE :methyl -157:sc= -1.07 (180deg=-1.61) USER MOD Single : A 542 ASN : amide:sc= 0.0919 X(o=0.092,f=0) USER MOD Single : A 543 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 544 SER OG : rot -177:sc= -0.65 USER MOD Single : A 546 SER OG : rot 180:sc= 0 USER MOD Single : A 550 ASN : amide:sc= 0.659 K(o=0.66,f=-0.63) USER MOD Single : A 567 GLN : amide:sc= -2.29 K(o=-2.3,f=-4.6!) USER MOD Single : A 568 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 460 -9.022 0.443 -11.987 1.00 0.00 N ATOM 2 CA ARG A 460 -8.475 1.644 -12.672 1.00 0.00 C ATOM 3 C ARG A 460 -7.188 2.121 -12.005 1.00 0.00 C ATOM 4 O ARG A 460 -6.878 3.312 -12.015 1.00 0.00 O ATOM 5 CB ARG A 460 -9.532 2.751 -12.632 1.00 0.00 C ATOM 6 CG ARG A 460 -10.677 2.534 -13.609 1.00 0.00 C ATOM 7 CD ARG A 460 -10.560 3.446 -14.821 1.00 0.00 C ATOM 8 NE ARG A 460 -10.635 2.700 -16.076 1.00 0.00 N ATOM 9 CZ ARG A 460 -10.918 3.254 -17.253 1.00 0.00 C ATOM 10 NH1 ARG A 460 -11.152 4.558 -17.341 1.00 0.00 N ATOM 11 NH2 ARG A 460 -10.966 2.504 -18.344 1.00 0.00 N ATOM 0 HA ARG A 460 -8.235 1.389 -13.704 1.00 0.00 H new ATOM 0 HB2 ARG A 460 -9.935 2.820 -11.622 1.00 0.00 H new ATOM 0 HB3 ARG A 460 -9.055 3.706 -12.851 1.00 0.00 H new ATOM 0 HG2 ARG A 460 -10.686 1.494 -13.935 1.00 0.00 H new ATOM 0 HG3 ARG A 460 -11.626 2.718 -13.105 1.00 0.00 H new ATOM 0 HD2 ARG A 460 -11.356 4.190 -14.793 1.00 0.00 H new ATOM 0 HD3 ARG A 460 -9.615 3.988 -14.777 1.00 0.00 H new ATOM 0 HE ARG A 460 -10.460 1.695 -16.048 1.00 0.00 H new ATOM 0 HH11 ARG A 460 -11.115 5.140 -16.504 1.00 0.00 H new ATOM 0 HH12 ARG A 460 -11.368 4.977 -18.245 1.00 0.00 H new ATOM 0 HH21 ARG A 460 -10.786 1.502 -18.282 1.00 0.00 H new ATOM 0 HH22 ARG A 460 -11.183 2.929 -19.246 1.00 0.00 H new ATOM 27 N VAL A 461 -6.444 1.184 -11.427 1.00 0.00 N ATOM 28 CA VAL A 461 -5.191 1.509 -10.756 1.00 0.00 C ATOM 29 C VAL A 461 -4.218 2.195 -11.711 1.00 0.00 C ATOM 30 O VAL A 461 -3.559 3.168 -11.346 1.00 0.00 O ATOM 31 CB VAL A 461 -4.524 0.246 -10.171 1.00 0.00 C ATOM 32 CG1 VAL A 461 -3.152 0.573 -9.600 1.00 0.00 C ATOM 33 CG2 VAL A 461 -5.414 -0.380 -9.111 1.00 0.00 C ATOM 0 H VAL A 461 -6.687 0.194 -11.410 1.00 0.00 H new ATOM 0 HA VAL A 461 -5.433 2.191 -9.941 1.00 0.00 H new ATOM 0 HB VAL A 461 -4.389 -0.475 -10.977 1.00 0.00 H new ATOM 0 HG11 VAL A 461 -2.702 -0.333 -9.194 1.00 0.00 H new ATOM 0 HG12 VAL A 461 -2.515 0.972 -10.389 1.00 0.00 H new ATOM 0 HG13 VAL A 461 -3.255 1.314 -8.807 1.00 0.00 H new ATOM 0 HG21 VAL A 461 -4.930 -1.270 -8.708 1.00 0.00 H new ATOM 0 HG22 VAL A 461 -5.582 0.337 -8.307 1.00 0.00 H new ATOM 0 HG23 VAL A 461 -6.370 -0.657 -9.556 1.00 0.00 H new ATOM 43 N GLU A 462 -4.133 1.683 -12.935 1.00 0.00 N ATOM 44 CA GLU A 462 -3.240 2.252 -13.940 1.00 0.00 C ATOM 45 C GLU A 462 -3.473 3.751 -14.072 1.00 0.00 C ATOM 46 O GLU A 462 -2.527 4.538 -14.126 1.00 0.00 O ATOM 47 CB GLU A 462 -3.449 1.575 -15.298 1.00 0.00 C ATOM 48 CG GLU A 462 -3.666 0.073 -15.206 1.00 0.00 C ATOM 49 CD GLU A 462 -3.423 -0.632 -16.527 1.00 0.00 C ATOM 50 OE1 GLU A 462 -3.802 -0.072 -17.577 1.00 0.00 O ATOM 51 OE2 GLU A 462 -2.855 -1.744 -16.511 1.00 0.00 O ATOM 0 H GLU A 462 -4.670 0.877 -13.255 1.00 0.00 H new ATOM 0 HA GLU A 462 -2.214 2.078 -13.616 1.00 0.00 H new ATOM 0 HB2 GLU A 462 -4.309 2.028 -15.791 1.00 0.00 H new ATOM 0 HB3 GLU A 462 -2.581 1.770 -15.928 1.00 0.00 H new ATOM 0 HG2 GLU A 462 -3.000 -0.341 -14.449 1.00 0.00 H new ATOM 0 HG3 GLU A 462 -4.686 -0.124 -14.875 1.00 0.00 H new ATOM 58 N ALA A 463 -4.742 4.137 -14.112 1.00 0.00 N ATOM 59 CA ALA A 463 -5.108 5.543 -14.225 1.00 0.00 C ATOM 60 C ALA A 463 -4.605 6.327 -13.019 1.00 0.00 C ATOM 61 O ALA A 463 -4.280 7.509 -13.124 1.00 0.00 O ATOM 62 CB ALA A 463 -6.616 5.686 -14.362 1.00 0.00 C ATOM 0 H ALA A 463 -5.535 3.497 -14.068 1.00 0.00 H new ATOM 0 HA ALA A 463 -4.637 5.952 -15.119 1.00 0.00 H new ATOM 0 HB1 ALA A 463 -6.875 6.741 -14.445 1.00 0.00 H new ATOM 0 HB2 ALA A 463 -6.952 5.158 -15.255 1.00 0.00 H new ATOM 0 HB3 ALA A 463 -7.103 5.261 -13.484 1.00 0.00 H new ATOM 68 N MET A 464 -4.541 5.656 -11.872 1.00 0.00 N ATOM 69 CA MET A 464 -4.074 6.284 -10.643 1.00 0.00 C ATOM 70 C MET A 464 -2.607 6.681 -10.765 1.00 0.00 C ATOM 71 O MET A 464 -2.230 7.808 -10.442 1.00 0.00 O ATOM 72 CB MET A 464 -4.261 5.336 -9.456 1.00 0.00 C ATOM 73 CG MET A 464 -5.663 4.756 -9.355 1.00 0.00 C ATOM 74 SD MET A 464 -5.910 3.794 -7.848 1.00 0.00 S ATOM 75 CE MET A 464 -5.325 4.946 -6.609 1.00 0.00 C ATOM 0 H MET A 464 -4.807 4.677 -11.770 1.00 0.00 H new ATOM 0 HA MET A 464 -4.666 7.184 -10.474 1.00 0.00 H new ATOM 0 HB2 MET A 464 -3.544 4.519 -9.538 1.00 0.00 H new ATOM 0 HB3 MET A 464 -4.031 5.871 -8.535 1.00 0.00 H new ATOM 0 HG2 MET A 464 -6.391 5.567 -9.387 1.00 0.00 H new ATOM 0 HG3 MET A 464 -5.853 4.122 -10.221 1.00 0.00 H new ATOM 0 HE1 MET A 464 -5.809 4.732 -5.656 1.00 0.00 H new ATOM 0 HE2 MET A 464 -4.245 4.844 -6.498 1.00 0.00 H new ATOM 0 HE3 MET A 464 -5.564 5.964 -6.917 1.00 0.00 H new ATOM 85 N LEU A 465 -1.785 5.751 -11.240 1.00 0.00 N ATOM 86 CA LEU A 465 -0.360 6.009 -11.410 1.00 0.00 C ATOM 87 C LEU A 465 -0.140 7.186 -12.353 1.00 0.00 C ATOM 88 O LEU A 465 0.810 7.954 -12.197 1.00 0.00 O ATOM 89 CB LEU A 465 0.346 4.765 -11.952 1.00 0.00 C ATOM 90 CG LEU A 465 0.111 3.485 -11.147 1.00 0.00 C ATOM 91 CD1 LEU A 465 0.304 2.259 -12.025 1.00 0.00 C ATOM 92 CD2 LEU A 465 1.042 3.435 -9.945 1.00 0.00 C ATOM 0 H LEU A 465 -2.080 4.814 -11.513 1.00 0.00 H new ATOM 0 HA LEU A 465 0.062 6.257 -10.436 1.00 0.00 H new ATOM 0 HB2 LEU A 465 0.017 4.597 -12.977 1.00 0.00 H new ATOM 0 HB3 LEU A 465 1.418 4.961 -11.989 1.00 0.00 H new ATOM 0 HG LEU A 465 -0.917 3.488 -10.786 1.00 0.00 H new ATOM 0 HD11 LEU A 465 0.133 1.358 -11.435 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -0.403 2.290 -12.854 1.00 0.00 H new ATOM 0 HD13 LEU A 465 1.321 2.248 -12.416 1.00 0.00 H new ATOM 0 HD21 LEU A 465 0.862 2.518 -9.383 1.00 0.00 H new ATOM 0 HD22 LEU A 465 2.077 3.454 -10.286 1.00 0.00 H new ATOM 0 HD23 LEU A 465 0.855 4.296 -9.304 1.00 0.00 H new ATOM 104 N ASN A 466 -1.031 7.324 -13.330 1.00 0.00 N ATOM 105 CA ASN A 466 -0.942 8.409 -14.297 1.00 0.00 C ATOM 106 C ASN A 466 -1.135 9.757 -13.612 1.00 0.00 C ATOM 107 O ASN A 466 -0.316 10.664 -13.764 1.00 0.00 O ATOM 108 CB ASN A 466 -1.988 8.224 -15.401 1.00 0.00 C ATOM 109 CG ASN A 466 -1.367 8.178 -16.783 1.00 0.00 C ATOM 110 OD1 ASN A 466 -0.417 8.904 -17.074 1.00 0.00 O ATOM 111 ND2 ASN A 466 -1.905 7.323 -17.645 1.00 0.00 N ATOM 0 H ASN A 466 -1.823 6.697 -13.472 1.00 0.00 H new ATOM 0 HA ASN A 466 0.051 8.388 -14.745 1.00 0.00 H new ATOM 0 HB2 ASN A 466 -2.541 7.302 -15.223 1.00 0.00 H new ATOM 0 HB3 ASN A 466 -2.708 9.041 -15.356 1.00 0.00 H new ATOM 0 HD21 ASN A 466 -1.531 7.249 -18.591 1.00 0.00 H new ATOM 0 HD22 ASN A 466 -2.692 6.740 -17.361 1.00 0.00 H new ATOM 118 N ASP A 467 -2.221 9.883 -12.852 1.00 0.00 N ATOM 119 CA ASP A 467 -2.516 11.122 -12.140 1.00 0.00 C ATOM 120 C ASP A 467 -1.348 11.525 -11.248 1.00 0.00 C ATOM 121 O ASP A 467 -0.982 12.699 -11.178 1.00 0.00 O ATOM 122 CB ASP A 467 -3.784 10.962 -11.300 1.00 0.00 C ATOM 123 CG ASP A 467 -5.047 11.096 -12.128 1.00 0.00 C ATOM 124 OD1 ASP A 467 -5.139 12.059 -12.917 1.00 0.00 O ATOM 125 OD2 ASP A 467 -5.943 10.238 -11.986 1.00 0.00 O ATOM 0 H ASP A 467 -2.909 9.143 -12.714 1.00 0.00 H new ATOM 0 HA ASP A 467 -2.675 11.908 -12.878 1.00 0.00 H new ATOM 0 HB2 ASP A 467 -3.774 9.987 -10.814 1.00 0.00 H new ATOM 0 HB3 ASP A 467 -3.790 11.712 -10.509 1.00 0.00 H new ATOM 130 N ARG A 468 -0.764 10.544 -10.569 1.00 0.00 N ATOM 131 CA ARG A 468 0.365 10.794 -9.682 1.00 0.00 C ATOM 132 C ARG A 468 1.530 11.408 -10.453 1.00 0.00 C ATOM 133 O ARG A 468 2.320 12.170 -9.897 1.00 0.00 O ATOM 134 CB ARG A 468 0.811 9.496 -9.009 1.00 0.00 C ATOM 135 CG ARG A 468 -0.107 9.048 -7.883 1.00 0.00 C ATOM 136 CD ARG A 468 -0.217 7.533 -7.823 1.00 0.00 C ATOM 137 NE ARG A 468 -0.856 7.079 -6.591 1.00 0.00 N ATOM 138 CZ ARG A 468 -0.231 6.995 -5.419 1.00 0.00 C ATOM 139 NH1 ARG A 468 1.048 7.333 -5.314 1.00 0.00 N ATOM 140 NH2 ARG A 468 -0.888 6.572 -4.347 1.00 0.00 N ATOM 0 H ARG A 468 -1.054 9.567 -10.616 1.00 0.00 H new ATOM 0 HA ARG A 468 0.045 11.499 -8.914 1.00 0.00 H new ATOM 0 HB2 ARG A 468 0.864 8.707 -9.759 1.00 0.00 H new ATOM 0 HB3 ARG A 468 1.818 9.629 -8.614 1.00 0.00 H new ATOM 0 HG2 ARG A 468 0.271 9.424 -6.932 1.00 0.00 H new ATOM 0 HG3 ARG A 468 -1.097 9.480 -8.026 1.00 0.00 H new ATOM 0 HD2 ARG A 468 -0.788 7.177 -8.680 1.00 0.00 H new ATOM 0 HD3 ARG A 468 0.778 7.094 -7.898 1.00 0.00 H new ATOM 0 HE ARG A 468 -1.839 6.810 -6.631 1.00 0.00 H new ATOM 0 HH11 ARG A 468 1.558 7.660 -6.135 1.00 0.00 H new ATOM 0 HH12 ARG A 468 1.521 7.266 -4.413 1.00 0.00 H new ATOM 0 HH21 ARG A 468 -1.871 6.311 -4.421 1.00 0.00 H new ATOM 0 HH22 ARG A 468 -0.410 6.507 -3.448 1.00 0.00 H new ATOM 154 N ARG A 469 1.632 11.069 -11.734 1.00 0.00 N ATOM 155 CA ARG A 469 2.703 11.587 -12.578 1.00 0.00 C ATOM 156 C ARG A 469 2.353 12.970 -13.116 1.00 0.00 C ATOM 157 O ARG A 469 3.195 13.868 -13.137 1.00 0.00 O ATOM 158 CB ARG A 469 2.977 10.626 -13.737 1.00 0.00 C ATOM 159 CG ARG A 469 4.042 11.119 -14.703 1.00 0.00 C ATOM 160 CD ARG A 469 4.049 10.306 -15.987 1.00 0.00 C ATOM 161 NE ARG A 469 4.388 8.905 -15.746 1.00 0.00 N ATOM 162 CZ ARG A 469 4.092 7.915 -16.586 1.00 0.00 C ATOM 163 NH1 ARG A 469 3.458 8.167 -17.725 1.00 0.00 N ATOM 164 NH2 ARG A 469 4.434 6.669 -16.287 1.00 0.00 N ATOM 0 H ARG A 469 0.987 10.439 -12.210 1.00 0.00 H new ATOM 0 HA ARG A 469 3.603 11.674 -11.969 1.00 0.00 H new ATOM 0 HB2 ARG A 469 3.285 9.662 -13.332 1.00 0.00 H new ATOM 0 HB3 ARG A 469 2.050 10.460 -14.286 1.00 0.00 H new ATOM 0 HG2 ARG A 469 3.865 12.169 -14.937 1.00 0.00 H new ATOM 0 HG3 ARG A 469 5.021 11.059 -14.228 1.00 0.00 H new ATOM 0 HD2 ARG A 469 3.068 10.366 -16.459 1.00 0.00 H new ATOM 0 HD3 ARG A 469 4.766 10.738 -16.685 1.00 0.00 H new ATOM 0 HE ARG A 469 4.880 8.672 -14.884 1.00 0.00 H new ATOM 0 HH11 ARG A 469 3.195 9.124 -17.961 1.00 0.00 H new ATOM 0 HH12 ARG A 469 3.234 7.404 -18.364 1.00 0.00 H new ATOM 0 HH21 ARG A 469 4.923 6.470 -15.414 1.00 0.00 H new ATOM 0 HH22 ARG A 469 4.208 5.910 -16.930 1.00 0.00 H new ATOM 178 N ARG A 470 1.104 13.142 -13.537 1.00 0.00 N ATOM 179 CA ARG A 470 0.647 14.419 -14.060 1.00 0.00 C ATOM 180 C ARG A 470 0.758 15.487 -12.985 1.00 0.00 C ATOM 181 O ARG A 470 1.476 16.474 -13.139 1.00 0.00 O ATOM 182 CB ARG A 470 -0.801 14.304 -14.523 1.00 0.00 C ATOM 183 CG ARG A 470 -1.048 13.138 -15.461 1.00 0.00 C ATOM 184 CD ARG A 470 -0.791 13.521 -16.908 1.00 0.00 C ATOM 185 NE ARG A 470 -2.034 13.719 -17.652 1.00 0.00 N ATOM 186 CZ ARG A 470 -2.111 14.379 -18.805 1.00 0.00 C ATOM 187 NH1 ARG A 470 -1.021 14.905 -19.350 1.00 0.00 N ATOM 188 NH2 ARG A 470 -3.280 14.512 -19.415 1.00 0.00 N ATOM 0 H ARG A 470 0.392 12.411 -13.525 1.00 0.00 H new ATOM 0 HA ARG A 470 1.272 14.698 -14.908 1.00 0.00 H new ATOM 0 HB2 ARG A 470 -1.446 14.200 -13.650 1.00 0.00 H new ATOM 0 HB3 ARG A 470 -1.088 15.229 -15.023 1.00 0.00 H new ATOM 0 HG2 ARG A 470 -0.402 12.305 -15.184 1.00 0.00 H new ATOM 0 HG3 ARG A 470 -2.077 12.794 -15.352 1.00 0.00 H new ATOM 0 HD2 ARG A 470 -0.199 14.436 -16.941 1.00 0.00 H new ATOM 0 HD3 ARG A 470 -0.200 12.742 -17.390 1.00 0.00 H new ATOM 0 HE ARG A 470 -2.893 13.328 -17.264 1.00 0.00 H new ATOM 0 HH11 ARG A 470 -0.119 14.804 -18.885 1.00 0.00 H new ATOM 0 HH12 ARG A 470 -1.086 15.410 -20.234 1.00 0.00 H new ATOM 0 HH21 ARG A 470 -4.120 14.109 -19.001 1.00 0.00 H new ATOM 0 HH22 ARG A 470 -3.339 15.018 -20.299 1.00 0.00 H new ATOM 202 N LEU A 471 0.043 15.267 -11.891 1.00 0.00 N ATOM 203 CA LEU A 471 0.055 16.197 -10.770 1.00 0.00 C ATOM 204 C LEU A 471 1.481 16.418 -10.270 1.00 0.00 C ATOM 205 O LEU A 471 1.845 17.525 -9.877 1.00 0.00 O ATOM 206 CB LEU A 471 -0.837 15.682 -9.633 1.00 0.00 C ATOM 207 CG LEU A 471 -0.190 14.649 -8.704 1.00 0.00 C ATOM 208 CD1 LEU A 471 0.441 15.334 -7.500 1.00 0.00 C ATOM 209 CD2 LEU A 471 -1.217 13.619 -8.254 1.00 0.00 C ATOM 0 H LEU A 471 -0.554 14.451 -11.755 1.00 0.00 H new ATOM 0 HA LEU A 471 -0.341 17.152 -11.114 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -1.159 16.533 -9.033 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -1.734 15.242 -10.069 1.00 0.00 H new ATOM 0 HG LEU A 471 0.595 14.134 -9.257 1.00 0.00 H new ATOM 0 HD11 LEU A 471 0.895 14.585 -6.852 1.00 0.00 H new ATOM 0 HD12 LEU A 471 1.206 16.033 -7.838 1.00 0.00 H new ATOM 0 HD13 LEU A 471 -0.326 15.876 -6.946 1.00 0.00 H new ATOM 0 HD21 LEU A 471 -0.740 12.893 -7.595 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -2.024 14.120 -7.719 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -1.623 13.106 -9.125 1.00 0.00 H new ATOM 221 N ALA A 472 2.289 15.358 -10.300 1.00 0.00 N ATOM 222 CA ALA A 472 3.674 15.450 -9.859 1.00 0.00 C ATOM 223 C ALA A 472 4.476 16.332 -10.807 1.00 0.00 C ATOM 224 O ALA A 472 5.278 17.159 -10.373 1.00 0.00 O ATOM 225 CB ALA A 472 4.295 14.065 -9.760 1.00 0.00 C ATOM 0 H ALA A 472 2.007 14.433 -10.624 1.00 0.00 H new ATOM 0 HA ALA A 472 3.693 15.904 -8.868 1.00 0.00 H new ATOM 0 HB1 ALA A 472 5.330 14.153 -9.429 1.00 0.00 H new ATOM 0 HB2 ALA A 472 3.735 13.465 -9.043 1.00 0.00 H new ATOM 0 HB3 ALA A 472 4.266 13.583 -10.737 1.00 0.00 H new ATOM 231 N LEU A 473 4.242 16.159 -12.104 1.00 0.00 N ATOM 232 CA LEU A 473 4.931 16.950 -13.114 1.00 0.00 C ATOM 233 C LEU A 473 4.449 18.394 -13.061 1.00 0.00 C ATOM 234 O LEU A 473 5.248 19.329 -13.055 1.00 0.00 O ATOM 235 CB LEU A 473 4.688 16.363 -14.507 1.00 0.00 C ATOM 236 CG LEU A 473 5.763 16.680 -15.551 1.00 0.00 C ATOM 237 CD1 LEU A 473 5.710 18.146 -15.948 1.00 0.00 C ATOM 238 CD2 LEU A 473 7.142 16.319 -15.024 1.00 0.00 C ATOM 0 H LEU A 473 3.581 15.479 -12.479 1.00 0.00 H new ATOM 0 HA LEU A 473 6.001 16.926 -12.909 1.00 0.00 H new ATOM 0 HB2 LEU A 473 4.602 15.280 -14.416 1.00 0.00 H new ATOM 0 HB3 LEU A 473 3.729 16.729 -14.875 1.00 0.00 H new ATOM 0 HG LEU A 473 5.566 16.078 -16.438 1.00 0.00 H new ATOM 0 HD11 LEU A 473 6.482 18.350 -16.690 1.00 0.00 H new ATOM 0 HD12 LEU A 473 4.731 18.373 -16.370 1.00 0.00 H new ATOM 0 HD13 LEU A 473 5.879 18.767 -15.069 1.00 0.00 H new ATOM 0 HD21 LEU A 473 7.893 16.551 -15.780 1.00 0.00 H new ATOM 0 HD22 LEU A 473 7.348 16.892 -14.120 1.00 0.00 H new ATOM 0 HD23 LEU A 473 7.176 15.254 -14.794 1.00 0.00 H new ATOM 250 N GLU A 474 3.136 18.567 -13.009 1.00 0.00 N ATOM 251 CA GLU A 474 2.545 19.894 -12.939 1.00 0.00 C ATOM 252 C GLU A 474 2.944 20.584 -11.638 1.00 0.00 C ATOM 253 O GLU A 474 3.008 21.811 -11.566 1.00 0.00 O ATOM 254 CB GLU A 474 1.020 19.798 -13.039 1.00 0.00 C ATOM 255 CG GLU A 474 0.458 20.377 -14.327 1.00 0.00 C ATOM 256 CD GLU A 474 -1.058 20.372 -14.354 1.00 0.00 C ATOM 257 OE1 GLU A 474 -1.647 19.271 -14.350 1.00 0.00 O ATOM 258 OE2 GLU A 474 -1.654 21.469 -14.378 1.00 0.00 O ATOM 0 H GLU A 474 2.460 17.803 -13.014 1.00 0.00 H new ATOM 0 HA GLU A 474 2.916 20.486 -13.776 1.00 0.00 H new ATOM 0 HB2 GLU A 474 0.724 18.752 -12.961 1.00 0.00 H new ATOM 0 HB3 GLU A 474 0.575 20.319 -12.191 1.00 0.00 H new ATOM 0 HG2 GLU A 474 0.817 21.399 -14.449 1.00 0.00 H new ATOM 0 HG3 GLU A 474 0.835 19.804 -15.174 1.00 0.00 H new ATOM 265 N ASN A 475 3.212 19.783 -10.611 1.00 0.00 N ATOM 266 CA ASN A 475 3.606 20.308 -9.311 1.00 0.00 C ATOM 267 C ASN A 475 5.003 20.918 -9.366 1.00 0.00 C ATOM 268 O ASN A 475 5.215 22.040 -8.906 1.00 0.00 O ATOM 269 CB ASN A 475 3.557 19.202 -8.253 1.00 0.00 C ATOM 270 CG ASN A 475 2.279 19.235 -7.439 1.00 0.00 C ATOM 271 OD1 ASN A 475 1.579 18.107 -7.387 1.00 0.00 O flip ATOM 272 ND2 ASN A 475 1.923 20.263 -6.862 1.00 0.00 N flip ATOM 0 H ASN A 475 3.163 18.765 -10.656 1.00 0.00 H new ATOM 0 HA ASN A 475 2.901 21.093 -9.038 1.00 0.00 H new ATOM 0 HB2 ASN A 475 3.648 18.232 -8.741 1.00 0.00 H new ATOM 0 HB3 ASN A 475 4.412 19.304 -7.585 1.00 0.00 H new ATOM 0 HD21 ASN A 475 2.491 21.108 -6.928 1.00 0.00 H new ATOM 0 HD22 ASN A 475 1.060 20.270 -6.318 1.00 0.00 H new ATOM 279 N TYR A 476 5.955 20.180 -9.932 1.00 0.00 N ATOM 280 CA TYR A 476 7.324 20.673 -10.038 1.00 0.00 C ATOM 281 C TYR A 476 7.376 21.896 -10.950 1.00 0.00 C ATOM 282 O TYR A 476 8.138 22.832 -10.708 1.00 0.00 O ATOM 283 CB TYR A 476 8.261 19.559 -10.532 1.00 0.00 C ATOM 284 CG TYR A 476 8.729 19.702 -11.963 1.00 0.00 C ATOM 285 CD1 TYR A 476 9.844 20.468 -12.273 1.00 0.00 C ATOM 286 CD2 TYR A 476 8.066 19.061 -12.996 1.00 0.00 C ATOM 287 CE1 TYR A 476 10.282 20.593 -13.575 1.00 0.00 C ATOM 288 CE2 TYR A 476 8.498 19.179 -14.302 1.00 0.00 C ATOM 289 CZ TYR A 476 9.606 19.946 -14.587 1.00 0.00 C ATOM 290 OH TYR A 476 10.036 20.066 -15.888 1.00 0.00 O ATOM 0 H TYR A 476 5.806 19.249 -10.320 1.00 0.00 H new ATOM 0 HA TYR A 476 7.668 20.978 -9.050 1.00 0.00 H new ATOM 0 HB2 TYR A 476 9.135 19.526 -9.882 1.00 0.00 H new ATOM 0 HB3 TYR A 476 7.749 18.602 -10.427 1.00 0.00 H new ATOM 0 HD1 TYR A 476 10.377 20.974 -11.482 1.00 0.00 H new ATOM 0 HD2 TYR A 476 7.197 18.459 -12.776 1.00 0.00 H new ATOM 0 HE1 TYR A 476 11.150 21.195 -13.800 1.00 0.00 H new ATOM 0 HE2 TYR A 476 7.970 18.672 -15.096 1.00 0.00 H new ATOM 0 HH TYR A 476 10.154 19.174 -16.277 1.00 0.00 H new ATOM 300 N ILE A 477 6.543 21.887 -11.987 1.00 0.00 N ATOM 301 CA ILE A 477 6.478 23.004 -12.922 1.00 0.00 C ATOM 302 C ILE A 477 6.081 24.283 -12.192 1.00 0.00 C ATOM 303 O ILE A 477 6.526 25.376 -12.537 1.00 0.00 O ATOM 304 CB ILE A 477 5.469 22.722 -14.055 1.00 0.00 C ATOM 305 CG1 ILE A 477 6.029 21.667 -15.012 1.00 0.00 C ATOM 306 CG2 ILE A 477 5.128 24.000 -14.812 1.00 0.00 C ATOM 307 CD1 ILE A 477 7.383 22.027 -15.585 1.00 0.00 C ATOM 0 H ILE A 477 5.905 21.120 -12.200 1.00 0.00 H new ATOM 0 HA ILE A 477 7.468 23.129 -13.361 1.00 0.00 H new ATOM 0 HB ILE A 477 4.551 22.339 -13.608 1.00 0.00 H new ATOM 0 HG12 ILE A 477 6.108 20.716 -14.485 1.00 0.00 H new ATOM 0 HG13 ILE A 477 5.324 21.521 -15.831 1.00 0.00 H new ATOM 0 HG21 ILE A 477 4.415 23.774 -15.605 1.00 0.00 H new ATOM 0 HG22 ILE A 477 4.689 24.724 -14.125 1.00 0.00 H new ATOM 0 HG23 ILE A 477 6.035 24.418 -15.248 1.00 0.00 H new ATOM 0 HD11 ILE A 477 7.717 21.234 -16.254 1.00 0.00 H new ATOM 0 HD12 ILE A 477 7.306 22.962 -16.140 1.00 0.00 H new ATOM 0 HD13 ILE A 477 8.102 22.145 -14.774 1.00 0.00 H new ATOM 319 N THR A 478 5.247 24.135 -11.174 1.00 0.00 N ATOM 320 CA THR A 478 4.801 25.277 -10.387 1.00 0.00 C ATOM 321 C THR A 478 6.000 25.995 -9.782 1.00 0.00 C ATOM 322 O THR A 478 6.113 27.218 -9.862 1.00 0.00 O ATOM 323 CB THR A 478 3.843 24.825 -9.284 1.00 0.00 C ATOM 324 OG1 THR A 478 2.687 24.223 -9.839 1.00 0.00 O ATOM 325 CG2 THR A 478 3.387 25.956 -8.388 1.00 0.00 C ATOM 0 H THR A 478 4.866 23.238 -10.873 1.00 0.00 H new ATOM 0 HA THR A 478 4.271 25.967 -11.043 1.00 0.00 H new ATOM 0 HB THR A 478 4.409 24.113 -8.684 1.00 0.00 H new ATOM 0 HG1 THR A 478 2.946 23.430 -10.353 1.00 0.00 H new ATOM 0 HG21 THR A 478 2.710 25.567 -7.627 1.00 0.00 H new ATOM 0 HG22 THR A 478 4.253 26.410 -7.905 1.00 0.00 H new ATOM 0 HG23 THR A 478 2.869 26.707 -8.985 1.00 0.00 H new ATOM 333 N ALA A 479 6.906 25.220 -9.192 1.00 0.00 N ATOM 334 CA ALA A 479 8.110 25.778 -8.593 1.00 0.00 C ATOM 335 C ALA A 479 8.968 26.444 -9.660 1.00 0.00 C ATOM 336 O ALA A 479 9.640 27.442 -9.401 1.00 0.00 O ATOM 337 CB ALA A 479 8.897 24.690 -7.876 1.00 0.00 C ATOM 0 H ALA A 479 6.828 24.206 -9.117 1.00 0.00 H new ATOM 0 HA ALA A 479 7.821 26.532 -7.861 1.00 0.00 H new ATOM 0 HB1 ALA A 479 9.794 25.122 -7.433 1.00 0.00 H new ATOM 0 HB2 ALA A 479 8.280 24.252 -7.092 1.00 0.00 H new ATOM 0 HB3 ALA A 479 9.181 23.916 -8.589 1.00 0.00 H new ATOM 343 N LEU A 480 8.926 25.887 -10.869 1.00 0.00 N ATOM 344 CA LEU A 480 9.685 26.427 -11.991 1.00 0.00 C ATOM 345 C LEU A 480 9.279 27.875 -12.254 1.00 0.00 C ATOM 346 O LEU A 480 10.123 28.735 -12.502 1.00 0.00 O ATOM 347 CB LEU A 480 9.438 25.587 -13.249 1.00 0.00 C ATOM 348 CG LEU A 480 10.406 24.424 -13.477 1.00 0.00 C ATOM 349 CD1 LEU A 480 10.208 23.839 -14.867 1.00 0.00 C ATOM 350 CD2 LEU A 480 11.850 24.873 -13.289 1.00 0.00 C ATOM 0 H LEU A 480 8.373 25.060 -11.095 1.00 0.00 H new ATOM 0 HA LEU A 480 10.745 26.393 -11.741 1.00 0.00 H new ATOM 0 HB2 LEU A 480 8.425 25.187 -13.202 1.00 0.00 H new ATOM 0 HB3 LEU A 480 9.481 26.246 -14.116 1.00 0.00 H new ATOM 0 HG LEU A 480 10.193 23.652 -12.738 1.00 0.00 H new ATOM 0 HD11 LEU A 480 10.903 23.013 -15.016 1.00 0.00 H new ATOM 0 HD12 LEU A 480 9.185 23.476 -14.967 1.00 0.00 H new ATOM 0 HD13 LEU A 480 10.394 24.609 -15.616 1.00 0.00 H new ATOM 0 HD21 LEU A 480 12.518 24.028 -13.456 1.00 0.00 H new ATOM 0 HD22 LEU A 480 12.080 25.665 -14.002 1.00 0.00 H new ATOM 0 HD23 LEU A 480 11.985 25.247 -12.274 1.00 0.00 H new ATOM 362 N GLN A 481 7.976 28.127 -12.195 1.00 0.00 N ATOM 363 CA GLN A 481 7.436 29.463 -12.422 1.00 0.00 C ATOM 364 C GLN A 481 7.398 30.272 -11.127 1.00 0.00 C ATOM 365 O GLN A 481 7.174 31.482 -11.154 1.00 0.00 O ATOM 366 CB GLN A 481 6.027 29.363 -13.003 1.00 0.00 C ATOM 367 CG GLN A 481 5.954 28.559 -14.291 1.00 0.00 C ATOM 368 CD GLN A 481 6.876 29.098 -15.367 1.00 0.00 C ATOM 369 OE1 GLN A 481 7.086 30.306 -15.474 1.00 0.00 O ATOM 370 NE2 GLN A 481 7.432 28.201 -16.175 1.00 0.00 N ATOM 0 H GLN A 481 7.270 27.419 -11.991 1.00 0.00 H new ATOM 0 HA GLN A 481 8.090 29.975 -13.128 1.00 0.00 H new ATOM 0 HB2 GLN A 481 5.370 28.907 -12.263 1.00 0.00 H new ATOM 0 HB3 GLN A 481 5.648 30.368 -13.190 1.00 0.00 H new ATOM 0 HG2 GLN A 481 6.213 27.521 -14.082 1.00 0.00 H new ATOM 0 HG3 GLN A 481 4.929 28.564 -14.660 1.00 0.00 H new ATOM 0 HE21 GLN A 481 7.231 27.209 -16.051 1.00 0.00 H new ATOM 0 HE22 GLN A 481 8.060 28.505 -16.919 1.00 0.00 H new ATOM 379 N ALA A 482 7.608 29.591 -9.999 1.00 0.00 N ATOM 380 CA ALA A 482 7.595 30.226 -8.677 1.00 0.00 C ATOM 381 C ALA A 482 8.044 31.685 -8.731 1.00 0.00 C ATOM 382 O ALA A 482 7.338 32.579 -8.263 1.00 0.00 O ATOM 383 CB ALA A 482 8.477 29.442 -7.715 1.00 0.00 C ATOM 0 H ALA A 482 7.791 28.588 -9.974 1.00 0.00 H new ATOM 0 HA ALA A 482 6.565 30.218 -8.321 1.00 0.00 H new ATOM 0 HB1 ALA A 482 8.462 29.920 -6.736 1.00 0.00 H new ATOM 0 HB2 ALA A 482 8.102 28.422 -7.627 1.00 0.00 H new ATOM 0 HB3 ALA A 482 9.499 29.422 -8.093 1.00 0.00 H new ATOM 389 N VAL A 483 9.217 31.919 -9.313 1.00 0.00 N ATOM 390 CA VAL A 483 9.761 33.271 -9.438 1.00 0.00 C ATOM 391 C VAL A 483 9.646 34.050 -8.123 1.00 0.00 C ATOM 392 O VAL A 483 8.601 34.630 -7.831 1.00 0.00 O ATOM 393 CB VAL A 483 9.043 34.057 -10.551 1.00 0.00 C ATOM 394 CG1 VAL A 483 9.651 35.443 -10.713 1.00 0.00 C ATOM 395 CG2 VAL A 483 9.095 33.290 -11.864 1.00 0.00 C ATOM 0 H VAL A 483 9.811 31.189 -9.707 1.00 0.00 H new ATOM 0 HA VAL A 483 10.815 33.162 -9.693 1.00 0.00 H new ATOM 0 HB VAL A 483 7.998 34.178 -10.265 1.00 0.00 H new ATOM 0 HG11 VAL A 483 9.128 35.980 -11.505 1.00 0.00 H new ATOM 0 HG12 VAL A 483 9.556 35.994 -9.777 1.00 0.00 H new ATOM 0 HG13 VAL A 483 10.705 35.350 -10.973 1.00 0.00 H new ATOM 0 HG21 VAL A 483 8.583 33.860 -12.639 1.00 0.00 H new ATOM 0 HG22 VAL A 483 10.134 33.135 -12.154 1.00 0.00 H new ATOM 0 HG23 VAL A 483 8.605 32.324 -11.741 1.00 0.00 H new ATOM 405 N PRO A 484 10.720 34.078 -7.309 1.00 0.00 N ATOM 406 CA PRO A 484 11.987 33.402 -7.617 1.00 0.00 C ATOM 407 C PRO A 484 11.884 31.886 -7.467 1.00 0.00 C ATOM 408 O PRO A 484 11.325 31.390 -6.489 1.00 0.00 O ATOM 409 CB PRO A 484 12.951 33.976 -6.578 1.00 0.00 C ATOM 410 CG PRO A 484 12.085 34.339 -5.424 1.00 0.00 C ATOM 411 CD PRO A 484 10.773 34.780 -6.013 1.00 0.00 C ATOM 0 HA PRO A 484 12.300 33.566 -8.648 1.00 0.00 H new ATOM 0 HB2 PRO A 484 13.707 33.245 -6.292 1.00 0.00 H new ATOM 0 HB3 PRO A 484 13.480 34.846 -6.966 1.00 0.00 H new ATOM 0 HG2 PRO A 484 11.947 33.488 -4.757 1.00 0.00 H new ATOM 0 HG3 PRO A 484 12.536 35.137 -4.834 1.00 0.00 H new ATOM 0 HD2 PRO A 484 9.934 34.505 -5.374 1.00 0.00 H new ATOM 0 HD3 PRO A 484 10.735 35.862 -6.141 1.00 0.00 H new ATOM 419 N PRO A 485 12.423 31.123 -8.436 1.00 0.00 N ATOM 420 CA PRO A 485 12.385 29.664 -8.398 1.00 0.00 C ATOM 421 C PRO A 485 13.472 29.079 -7.504 1.00 0.00 C ATOM 422 O PRO A 485 14.521 29.691 -7.304 1.00 0.00 O ATOM 423 CB PRO A 485 12.623 29.279 -9.855 1.00 0.00 C ATOM 424 CG PRO A 485 13.488 30.368 -10.393 1.00 0.00 C ATOM 425 CD PRO A 485 13.113 31.624 -9.643 1.00 0.00 C ATOM 0 HA PRO A 485 11.450 29.285 -7.986 1.00 0.00 H new ATOM 0 HB2 PRO A 485 13.112 28.308 -9.934 1.00 0.00 H new ATOM 0 HB3 PRO A 485 11.685 29.209 -10.405 1.00 0.00 H new ATOM 0 HG2 PRO A 485 14.543 30.132 -10.251 1.00 0.00 H new ATOM 0 HG3 PRO A 485 13.331 30.494 -11.464 1.00 0.00 H new ATOM 0 HD2 PRO A 485 13.993 32.213 -9.385 1.00 0.00 H new ATOM 0 HD3 PRO A 485 12.463 32.266 -10.238 1.00 0.00 H new ATOM 433 N ARG A 486 13.214 27.892 -6.966 1.00 0.00 N ATOM 434 CA ARG A 486 14.173 27.224 -6.091 1.00 0.00 C ATOM 435 C ARG A 486 14.726 25.960 -6.749 1.00 0.00 C ATOM 436 O ARG A 486 14.279 24.852 -6.454 1.00 0.00 O ATOM 437 CB ARG A 486 13.516 26.873 -4.756 1.00 0.00 C ATOM 438 CG ARG A 486 13.789 27.887 -3.658 1.00 0.00 C ATOM 439 CD ARG A 486 12.708 27.857 -2.590 1.00 0.00 C ATOM 440 NE ARG A 486 12.874 28.928 -1.611 1.00 0.00 N ATOM 441 CZ ARG A 486 12.658 30.215 -1.876 1.00 0.00 C ATOM 442 NH1 ARG A 486 12.269 30.594 -3.088 1.00 0.00 N ATOM 443 NH2 ARG A 486 12.831 31.125 -0.927 1.00 0.00 N ATOM 0 H ARG A 486 12.350 27.372 -7.120 1.00 0.00 H new ATOM 0 HA ARG A 486 15.002 27.909 -5.912 1.00 0.00 H new ATOM 0 HB2 ARG A 486 12.439 26.789 -4.902 1.00 0.00 H new ATOM 0 HB3 ARG A 486 13.871 25.895 -4.432 1.00 0.00 H new ATOM 0 HG2 ARG A 486 14.757 27.680 -3.203 1.00 0.00 H new ATOM 0 HG3 ARG A 486 13.847 28.886 -4.090 1.00 0.00 H new ATOM 0 HD2 ARG A 486 11.730 27.946 -3.062 1.00 0.00 H new ATOM 0 HD3 ARG A 486 12.729 26.894 -2.080 1.00 0.00 H new ATOM 0 HE ARG A 486 13.173 28.675 -0.669 1.00 0.00 H new ATOM 0 HH11 ARG A 486 12.134 29.898 -3.821 1.00 0.00 H new ATOM 0 HH12 ARG A 486 12.105 31.581 -3.286 1.00 0.00 H new ATOM 0 HH21 ARG A 486 13.129 30.839 0.005 1.00 0.00 H new ATOM 0 HH22 ARG A 486 12.666 32.111 -1.130 1.00 0.00 H new ATOM 457 N PRO A 487 15.713 26.111 -7.650 1.00 0.00 N ATOM 458 CA PRO A 487 16.327 24.978 -8.350 1.00 0.00 C ATOM 459 C PRO A 487 16.680 23.824 -7.413 1.00 0.00 C ATOM 460 O PRO A 487 16.757 22.670 -7.835 1.00 0.00 O ATOM 461 CB PRO A 487 17.595 25.585 -8.947 1.00 0.00 C ATOM 462 CG PRO A 487 17.260 27.020 -9.161 1.00 0.00 C ATOM 463 CD PRO A 487 16.307 27.400 -8.058 1.00 0.00 C ATOM 0 HA PRO A 487 15.651 24.542 -9.086 1.00 0.00 H new ATOM 0 HB2 PRO A 487 18.444 25.472 -8.273 1.00 0.00 H new ATOM 0 HB3 PRO A 487 17.865 25.097 -9.884 1.00 0.00 H new ATOM 0 HG2 PRO A 487 18.157 27.638 -9.130 1.00 0.00 H new ATOM 0 HG3 PRO A 487 16.803 27.171 -10.139 1.00 0.00 H new ATOM 0 HD2 PRO A 487 16.825 27.882 -7.229 1.00 0.00 H new ATOM 0 HD3 PRO A 487 15.547 28.098 -8.408 1.00 0.00 H new ATOM 471 N ARG A 488 16.899 24.139 -6.141 1.00 0.00 N ATOM 472 CA ARG A 488 17.247 23.121 -5.158 1.00 0.00 C ATOM 473 C ARG A 488 16.005 22.504 -4.536 1.00 0.00 C ATOM 474 O ARG A 488 16.029 21.359 -4.090 1.00 0.00 O ATOM 475 CB ARG A 488 18.140 23.713 -4.068 1.00 0.00 C ATOM 476 CG ARG A 488 17.459 24.792 -3.240 1.00 0.00 C ATOM 477 CD ARG A 488 16.577 24.189 -2.158 1.00 0.00 C ATOM 478 NE ARG A 488 16.912 24.699 -0.830 1.00 0.00 N ATOM 479 CZ ARG A 488 16.239 24.387 0.275 1.00 0.00 C ATOM 480 NH1 ARG A 488 15.197 23.567 0.216 1.00 0.00 N ATOM 481 NH2 ARG A 488 16.610 24.894 1.443 1.00 0.00 N ATOM 0 H ARG A 488 16.842 25.087 -5.768 1.00 0.00 H new ATOM 0 HA ARG A 488 17.793 22.333 -5.677 1.00 0.00 H new ATOM 0 HB2 ARG A 488 18.469 22.912 -3.406 1.00 0.00 H new ATOM 0 HB3 ARG A 488 19.034 24.132 -4.530 1.00 0.00 H new ATOM 0 HG2 ARG A 488 18.214 25.431 -2.782 1.00 0.00 H new ATOM 0 HG3 ARG A 488 16.857 25.426 -3.891 1.00 0.00 H new ATOM 0 HD2 ARG A 488 15.532 24.409 -2.378 1.00 0.00 H new ATOM 0 HD3 ARG A 488 16.683 23.104 -2.167 1.00 0.00 H new ATOM 0 HE ARG A 488 17.708 25.331 -0.745 1.00 0.00 H new ATOM 0 HH11 ARG A 488 14.908 23.173 -0.679 1.00 0.00 H new ATOM 0 HH12 ARG A 488 14.685 23.331 1.066 1.00 0.00 H new ATOM 0 HH21 ARG A 488 17.411 25.523 1.494 1.00 0.00 H new ATOM 0 HH22 ARG A 488 16.094 24.655 2.290 1.00 0.00 H new ATOM 495 N HIS A 489 14.915 23.255 -4.527 1.00 0.00 N ATOM 496 CA HIS A 489 13.664 22.753 -3.982 1.00 0.00 C ATOM 497 C HIS A 489 12.910 22.017 -5.076 1.00 0.00 C ATOM 498 O HIS A 489 12.250 21.006 -4.833 1.00 0.00 O ATOM 499 CB HIS A 489 12.816 23.899 -3.430 1.00 0.00 C ATOM 500 CG HIS A 489 11.812 23.462 -2.408 1.00 0.00 C ATOM 501 ND1 HIS A 489 11.397 22.224 -2.048 1.00 0.00 N flip ATOM 502 CD2 HIS A 489 11.108 24.345 -1.618 1.00 0.00 C flip ATOM 503 CE1 HIS A 489 10.459 22.381 -1.058 1.00 0.00 C flip ATOM 504 NE2 HIS A 489 10.302 23.669 -0.816 1.00 0.00 N flip ATOM 0 H HIS A 489 14.871 24.208 -4.888 1.00 0.00 H new ATOM 0 HA HIS A 489 13.878 22.070 -3.160 1.00 0.00 H new ATOM 0 HB2 HIS A 489 13.474 24.645 -2.985 1.00 0.00 H new ATOM 0 HB3 HIS A 489 12.295 24.385 -4.255 1.00 0.00 H new ATOM 0 HD2 HIS A 489 11.200 25.421 -1.649 1.00 0.00 H new ATOM 0 HE1 HIS A 489 9.934 21.580 -0.558 1.00 0.00 H new ATOM 0 HE2 HIS A 489 9.667 24.074 -0.128 1.00 0.00 H new ATOM 513 N VAL A 490 13.038 22.535 -6.291 1.00 0.00 N ATOM 514 CA VAL A 490 12.393 21.945 -7.448 1.00 0.00 C ATOM 515 C VAL A 490 12.945 20.550 -7.721 1.00 0.00 C ATOM 516 O VAL A 490 12.193 19.633 -8.043 1.00 0.00 O ATOM 517 CB VAL A 490 12.566 22.833 -8.700 1.00 0.00 C ATOM 518 CG1 VAL A 490 12.253 24.287 -8.370 1.00 0.00 C ATOM 519 CG2 VAL A 490 13.972 22.707 -9.273 1.00 0.00 C ATOM 0 H VAL A 490 13.588 23.369 -6.497 1.00 0.00 H new ATOM 0 HA VAL A 490 11.329 21.867 -7.226 1.00 0.00 H new ATOM 0 HB VAL A 490 11.862 22.488 -9.457 1.00 0.00 H new ATOM 0 HG11 VAL A 490 12.380 24.898 -9.263 1.00 0.00 H new ATOM 0 HG12 VAL A 490 11.224 24.367 -8.019 1.00 0.00 H new ATOM 0 HG13 VAL A 490 12.931 24.637 -7.591 1.00 0.00 H new ATOM 0 HG21 VAL A 490 14.064 23.343 -10.153 1.00 0.00 H new ATOM 0 HG22 VAL A 490 14.700 23.017 -8.523 1.00 0.00 H new ATOM 0 HG23 VAL A 490 14.159 21.670 -9.553 1.00 0.00 H new ATOM 529 N PHE A 491 14.264 20.388 -7.575 1.00 0.00 N ATOM 530 CA PHE A 491 14.890 19.089 -7.801 1.00 0.00 C ATOM 531 C PHE A 491 14.198 18.018 -6.961 1.00 0.00 C ATOM 532 O PHE A 491 14.139 16.850 -7.346 1.00 0.00 O ATOM 533 CB PHE A 491 16.397 19.159 -7.487 1.00 0.00 C ATOM 534 CG PHE A 491 16.842 18.316 -6.320 1.00 0.00 C ATOM 535 CD1 PHE A 491 16.376 18.576 -5.041 1.00 0.00 C ATOM 536 CD2 PHE A 491 17.733 17.269 -6.504 1.00 0.00 C ATOM 537 CE1 PHE A 491 16.787 17.808 -3.968 1.00 0.00 C ATOM 538 CE2 PHE A 491 18.148 16.499 -5.433 1.00 0.00 C ATOM 539 CZ PHE A 491 17.674 16.770 -4.164 1.00 0.00 C ATOM 0 H PHE A 491 14.908 21.131 -7.305 1.00 0.00 H new ATOM 0 HA PHE A 491 14.779 18.819 -8.851 1.00 0.00 H new ATOM 0 HB2 PHE A 491 16.952 18.850 -8.372 1.00 0.00 H new ATOM 0 HB3 PHE A 491 16.664 20.197 -7.289 1.00 0.00 H new ATOM 0 HD1 PHE A 491 15.683 19.389 -4.881 1.00 0.00 H new ATOM 0 HD2 PHE A 491 18.107 17.053 -7.494 1.00 0.00 H new ATOM 0 HE1 PHE A 491 16.414 18.020 -2.977 1.00 0.00 H new ATOM 0 HE2 PHE A 491 18.842 15.686 -5.588 1.00 0.00 H new ATOM 0 HZ PHE A 491 17.998 16.170 -3.326 1.00 0.00 H new ATOM 549 N ASN A 492 13.663 18.433 -5.816 1.00 0.00 N ATOM 550 CA ASN A 492 12.960 17.522 -4.923 1.00 0.00 C ATOM 551 C ASN A 492 11.627 17.106 -5.533 1.00 0.00 C ATOM 552 O ASN A 492 11.278 15.925 -5.543 1.00 0.00 O ATOM 553 CB ASN A 492 12.732 18.178 -3.560 1.00 0.00 C ATOM 554 CG ASN A 492 12.225 17.197 -2.523 1.00 0.00 C ATOM 555 OD1 ASN A 492 10.949 16.843 -2.617 1.00 0.00 O flip ATOM 556 ND2 ASN A 492 12.972 16.760 -1.648 1.00 0.00 N flip ATOM 0 H ASN A 492 13.704 19.397 -5.486 1.00 0.00 H new ATOM 0 HA ASN A 492 13.576 16.633 -4.784 1.00 0.00 H new ATOM 0 HB2 ASN A 492 13.666 18.620 -3.212 1.00 0.00 H new ATOM 0 HB3 ASN A 492 12.015 18.992 -3.667 1.00 0.00 H new ATOM 0 HD21 ASN A 492 13.946 17.059 -1.613 1.00 0.00 H new ATOM 0 HD22 ASN A 492 12.617 16.098 -0.958 1.00 0.00 H new ATOM 563 N MET A 493 10.882 18.081 -6.047 1.00 0.00 N ATOM 564 CA MET A 493 9.591 17.794 -6.662 1.00 0.00 C ATOM 565 C MET A 493 9.751 16.798 -7.806 1.00 0.00 C ATOM 566 O MET A 493 8.889 15.947 -8.027 1.00 0.00 O ATOM 567 CB MET A 493 8.932 19.079 -7.170 1.00 0.00 C ATOM 568 CG MET A 493 7.699 19.483 -6.373 1.00 0.00 C ATOM 569 SD MET A 493 7.892 21.068 -5.535 1.00 0.00 S ATOM 570 CE MET A 493 9.566 20.922 -4.919 1.00 0.00 C ATOM 0 H MET A 493 11.147 19.066 -6.050 1.00 0.00 H new ATOM 0 HA MET A 493 8.947 17.353 -5.902 1.00 0.00 H new ATOM 0 HB2 MET A 493 9.660 19.890 -7.135 1.00 0.00 H new ATOM 0 HB3 MET A 493 8.652 18.946 -8.215 1.00 0.00 H new ATOM 0 HG2 MET A 493 6.841 19.534 -7.043 1.00 0.00 H new ATOM 0 HG3 MET A 493 7.481 18.712 -5.634 1.00 0.00 H new ATOM 0 HE1 MET A 493 9.711 21.617 -4.092 1.00 0.00 H new ATOM 0 HE2 MET A 493 9.738 19.903 -4.572 1.00 0.00 H new ATOM 0 HE3 MET A 493 10.269 21.157 -5.718 1.00 0.00 H new ATOM 580 N LEU A 494 10.868 16.899 -8.525 1.00 0.00 N ATOM 581 CA LEU A 494 11.141 15.992 -9.634 1.00 0.00 C ATOM 582 C LEU A 494 11.206 14.557 -9.129 1.00 0.00 C ATOM 583 O LEU A 494 10.619 13.648 -9.717 1.00 0.00 O ATOM 584 CB LEU A 494 12.457 16.361 -10.317 1.00 0.00 C ATOM 585 CG LEU A 494 12.361 17.495 -11.337 1.00 0.00 C ATOM 586 CD1 LEU A 494 11.261 17.212 -12.352 1.00 0.00 C ATOM 587 CD2 LEU A 494 12.114 18.819 -10.632 1.00 0.00 C ATOM 0 H LEU A 494 11.594 17.596 -8.359 1.00 0.00 H new ATOM 0 HA LEU A 494 10.333 16.081 -10.361 1.00 0.00 H new ATOM 0 HB2 LEU A 494 13.180 16.642 -9.551 1.00 0.00 H new ATOM 0 HB3 LEU A 494 12.850 15.476 -10.817 1.00 0.00 H new ATOM 0 HG LEU A 494 13.308 17.561 -11.873 1.00 0.00 H new ATOM 0 HD11 LEU A 494 11.209 18.031 -13.069 1.00 0.00 H new ATOM 0 HD12 LEU A 494 11.481 16.283 -12.877 1.00 0.00 H new ATOM 0 HD13 LEU A 494 10.305 17.120 -11.836 1.00 0.00 H new ATOM 0 HD21 LEU A 494 12.048 19.618 -11.371 1.00 0.00 H new ATOM 0 HD22 LEU A 494 11.180 18.764 -10.072 1.00 0.00 H new ATOM 0 HD23 LEU A 494 12.936 19.025 -9.947 1.00 0.00 H new ATOM 599 N LYS A 495 11.921 14.365 -8.022 1.00 0.00 N ATOM 600 CA LYS A 495 12.068 13.050 -7.410 1.00 0.00 C ATOM 601 C LYS A 495 10.717 12.366 -7.263 1.00 0.00 C ATOM 602 O LYS A 495 10.569 11.182 -7.558 1.00 0.00 O ATOM 603 CB LYS A 495 12.714 13.182 -6.032 1.00 0.00 C ATOM 604 CG LYS A 495 14.196 13.506 -6.080 1.00 0.00 C ATOM 605 CD LYS A 495 14.957 12.755 -5.003 1.00 0.00 C ATOM 606 CE LYS A 495 14.822 11.250 -5.180 1.00 0.00 C ATOM 607 NZ LYS A 495 15.848 10.504 -4.400 1.00 0.00 N ATOM 0 H LYS A 495 12.411 15.112 -7.529 1.00 0.00 H new ATOM 0 HA LYS A 495 12.702 12.446 -8.059 1.00 0.00 H new ATOM 0 HB2 LYS A 495 12.199 13.963 -5.472 1.00 0.00 H new ATOM 0 HB3 LYS A 495 12.573 12.251 -5.484 1.00 0.00 H new ATOM 0 HG2 LYS A 495 14.596 13.246 -7.060 1.00 0.00 H new ATOM 0 HG3 LYS A 495 14.341 14.579 -5.951 1.00 0.00 H new ATOM 0 HD2 LYS A 495 16.010 13.034 -5.036 1.00 0.00 H new ATOM 0 HD3 LYS A 495 14.582 13.043 -4.021 1.00 0.00 H new ATOM 0 HE2 LYS A 495 13.827 10.935 -4.865 1.00 0.00 H new ATOM 0 HE3 LYS A 495 14.916 10.999 -6.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 15.721 9.482 -4.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 16.798 10.785 -4.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 15.742 10.723 -3.389 1.00 0.00 H new ATOM 621 N LYS A 496 9.737 13.126 -6.796 1.00 0.00 N ATOM 622 CA LYS A 496 8.391 12.594 -6.598 1.00 0.00 C ATOM 623 C LYS A 496 7.805 12.111 -7.916 1.00 0.00 C ATOM 624 O LYS A 496 7.328 10.980 -8.015 1.00 0.00 O ATOM 625 CB LYS A 496 7.455 13.639 -5.975 1.00 0.00 C ATOM 626 CG LYS A 496 8.166 14.779 -5.266 1.00 0.00 C ATOM 627 CD LYS A 496 7.187 15.852 -4.834 1.00 0.00 C ATOM 628 CE LYS A 496 7.541 16.416 -3.468 1.00 0.00 C ATOM 629 NZ LYS A 496 6.777 15.751 -2.376 1.00 0.00 N ATOM 0 H LYS A 496 9.845 14.109 -6.547 1.00 0.00 H new ATOM 0 HA LYS A 496 8.476 11.754 -5.909 1.00 0.00 H new ATOM 0 HB2 LYS A 496 6.822 14.054 -6.759 1.00 0.00 H new ATOM 0 HB3 LYS A 496 6.796 13.140 -5.264 1.00 0.00 H new ATOM 0 HG2 LYS A 496 8.696 14.394 -4.395 1.00 0.00 H new ATOM 0 HG3 LYS A 496 8.915 15.212 -5.929 1.00 0.00 H new ATOM 0 HD2 LYS A 496 7.180 16.656 -5.570 1.00 0.00 H new ATOM 0 HD3 LYS A 496 6.180 15.436 -4.807 1.00 0.00 H new ATOM 0 HE2 LYS A 496 8.609 16.293 -3.290 1.00 0.00 H new ATOM 0 HE3 LYS A 496 7.337 17.487 -3.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 7.048 16.165 -1.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 5.758 15.890 -2.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 6.991 14.733 -2.373 1.00 0.00 H new ATOM 643 N TYR A 497 7.845 12.969 -8.930 1.00 0.00 N ATOM 644 CA TYR A 497 7.318 12.610 -10.237 1.00 0.00 C ATOM 645 C TYR A 497 8.145 11.477 -10.839 1.00 0.00 C ATOM 646 O TYR A 497 7.621 10.619 -11.551 1.00 0.00 O ATOM 647 CB TYR A 497 7.305 13.840 -11.155 1.00 0.00 C ATOM 648 CG TYR A 497 7.804 13.579 -12.555 1.00 0.00 C ATOM 649 CD1 TYR A 497 6.951 13.106 -13.543 1.00 0.00 C ATOM 650 CD2 TYR A 497 9.131 13.805 -12.884 1.00 0.00 C ATOM 651 CE1 TYR A 497 7.408 12.867 -14.824 1.00 0.00 C ATOM 652 CE2 TYR A 497 9.598 13.569 -14.164 1.00 0.00 C ATOM 653 CZ TYR A 497 8.732 13.100 -15.129 1.00 0.00 C ATOM 654 OH TYR A 497 9.191 12.864 -16.403 1.00 0.00 O ATOM 0 H TYR A 497 8.234 13.910 -8.871 1.00 0.00 H new ATOM 0 HA TYR A 497 6.292 12.259 -10.130 1.00 0.00 H new ATOM 0 HB2 TYR A 497 6.287 14.225 -11.211 1.00 0.00 H new ATOM 0 HB3 TYR A 497 7.917 14.621 -10.704 1.00 0.00 H new ATOM 0 HD1 TYR A 497 5.914 12.922 -13.306 1.00 0.00 H new ATOM 0 HD2 TYR A 497 9.811 14.171 -12.129 1.00 0.00 H new ATOM 0 HE1 TYR A 497 6.732 12.500 -15.582 1.00 0.00 H new ATOM 0 HE2 TYR A 497 10.635 13.751 -14.406 1.00 0.00 H new ATOM 0 HH TYR A 497 8.430 12.770 -17.013 1.00 0.00 H new ATOM 664 N VAL A 498 9.439 11.476 -10.535 1.00 0.00 N ATOM 665 CA VAL A 498 10.338 10.445 -11.030 1.00 0.00 C ATOM 666 C VAL A 498 10.053 9.114 -10.345 1.00 0.00 C ATOM 667 O VAL A 498 9.924 8.081 -11.002 1.00 0.00 O ATOM 668 CB VAL A 498 11.813 10.827 -10.801 1.00 0.00 C ATOM 669 CG1 VAL A 498 12.738 9.733 -11.312 1.00 0.00 C ATOM 670 CG2 VAL A 498 12.130 12.158 -11.468 1.00 0.00 C ATOM 0 H VAL A 498 9.887 12.179 -9.947 1.00 0.00 H new ATOM 0 HA VAL A 498 10.164 10.350 -12.102 1.00 0.00 H new ATOM 0 HB VAL A 498 11.977 10.935 -9.729 1.00 0.00 H new ATOM 0 HG11 VAL A 498 13.775 10.023 -11.140 1.00 0.00 H new ATOM 0 HG12 VAL A 498 12.529 8.803 -10.783 1.00 0.00 H new ATOM 0 HG13 VAL A 498 12.574 9.587 -12.380 1.00 0.00 H new ATOM 0 HG21 VAL A 498 13.176 12.411 -11.296 1.00 0.00 H new ATOM 0 HG22 VAL A 498 11.947 12.080 -12.540 1.00 0.00 H new ATOM 0 HG23 VAL A 498 11.494 12.937 -11.047 1.00 0.00 H new ATOM 680 N ARG A 499 9.947 9.150 -9.020 1.00 0.00 N ATOM 681 CA ARG A 499 9.668 7.948 -8.246 1.00 0.00 C ATOM 682 C ARG A 499 8.347 7.323 -8.686 1.00 0.00 C ATOM 683 O ARG A 499 8.129 6.124 -8.519 1.00 0.00 O ATOM 684 CB ARG A 499 9.627 8.276 -6.752 1.00 0.00 C ATOM 685 CG ARG A 499 10.772 7.657 -5.964 1.00 0.00 C ATOM 686 CD ARG A 499 11.568 8.712 -5.212 1.00 0.00 C ATOM 687 NE ARG A 499 10.729 9.481 -4.298 1.00 0.00 N ATOM 688 CZ ARG A 499 10.224 8.993 -3.167 1.00 0.00 C ATOM 689 NH1 ARG A 499 10.477 7.742 -2.805 1.00 0.00 N ATOM 690 NH2 ARG A 499 9.467 9.760 -2.395 1.00 0.00 N ATOM 0 H ARG A 499 10.050 9.998 -8.462 1.00 0.00 H new ATOM 0 HA ARG A 499 10.468 7.229 -8.425 1.00 0.00 H new ATOM 0 HB2 ARG A 499 9.652 9.358 -6.625 1.00 0.00 H new ATOM 0 HB3 ARG A 499 8.681 7.928 -6.337 1.00 0.00 H new ATOM 0 HG2 ARG A 499 10.376 6.927 -5.258 1.00 0.00 H new ATOM 0 HG3 ARG A 499 11.432 7.118 -6.643 1.00 0.00 H new ATOM 0 HD2 ARG A 499 12.369 8.230 -4.651 1.00 0.00 H new ATOM 0 HD3 ARG A 499 12.040 9.387 -5.926 1.00 0.00 H new ATOM 0 HE ARG A 499 10.517 10.449 -4.540 1.00 0.00 H new ATOM 0 HH11 ARG A 499 11.061 7.149 -3.394 1.00 0.00 H new ATOM 0 HH12 ARG A 499 10.087 7.373 -1.937 1.00 0.00 H new ATOM 0 HH21 ARG A 499 9.272 10.723 -2.668 1.00 0.00 H new ATOM 0 HH22 ARG A 499 9.080 9.387 -1.528 1.00 0.00 H new ATOM 704 N ALA A 500 7.473 8.146 -9.262 1.00 0.00 N ATOM 705 CA ALA A 500 6.180 7.675 -9.737 1.00 0.00 C ATOM 706 C ALA A 500 6.351 6.825 -10.989 1.00 0.00 C ATOM 707 O ALA A 500 5.720 5.779 -11.135 1.00 0.00 O ATOM 708 CB ALA A 500 5.256 8.852 -10.014 1.00 0.00 C ATOM 0 H ALA A 500 7.639 9.141 -9.410 1.00 0.00 H new ATOM 0 HA ALA A 500 5.729 7.057 -8.960 1.00 0.00 H new ATOM 0 HB1 ALA A 500 4.293 8.483 -10.368 1.00 0.00 H new ATOM 0 HB2 ALA A 500 5.110 9.424 -9.098 1.00 0.00 H new ATOM 0 HB3 ALA A 500 5.701 9.493 -10.775 1.00 0.00 H new ATOM 714 N GLU A 501 7.223 7.278 -11.886 1.00 0.00 N ATOM 715 CA GLU A 501 7.490 6.556 -13.123 1.00 0.00 C ATOM 716 C GLU A 501 8.148 5.216 -12.819 1.00 0.00 C ATOM 717 O GLU A 501 7.743 4.179 -13.346 1.00 0.00 O ATOM 718 CB GLU A 501 8.393 7.381 -14.045 1.00 0.00 C ATOM 719 CG GLU A 501 8.073 8.868 -14.043 1.00 0.00 C ATOM 720 CD GLU A 501 7.906 9.430 -15.441 1.00 0.00 C ATOM 721 OE1 GLU A 501 8.678 9.031 -16.339 1.00 0.00 O ATOM 722 OE2 GLU A 501 7.004 10.271 -15.639 1.00 0.00 O ATOM 0 H GLU A 501 7.756 8.141 -11.778 1.00 0.00 H new ATOM 0 HA GLU A 501 6.541 6.381 -13.629 1.00 0.00 H new ATOM 0 HB2 GLU A 501 9.431 7.241 -13.743 1.00 0.00 H new ATOM 0 HB3 GLU A 501 8.303 7.000 -15.062 1.00 0.00 H new ATOM 0 HG2 GLU A 501 7.158 9.038 -13.475 1.00 0.00 H new ATOM 0 HG3 GLU A 501 8.871 9.407 -13.532 1.00 0.00 H new ATOM 729 N GLN A 502 9.161 5.245 -11.957 1.00 0.00 N ATOM 730 CA GLN A 502 9.875 4.032 -11.572 1.00 0.00 C ATOM 731 C GLN A 502 8.903 2.986 -11.037 1.00 0.00 C ATOM 732 O GLN A 502 9.017 1.801 -11.348 1.00 0.00 O ATOM 733 CB GLN A 502 10.934 4.350 -10.515 1.00 0.00 C ATOM 734 CG GLN A 502 12.000 5.320 -10.997 1.00 0.00 C ATOM 735 CD GLN A 502 13.398 4.900 -10.588 1.00 0.00 C ATOM 736 OE1 GLN A 502 13.578 3.924 -9.859 1.00 0.00 O ATOM 737 NE2 GLN A 502 14.398 5.637 -11.057 1.00 0.00 N ATOM 0 H GLN A 502 9.506 6.096 -11.512 1.00 0.00 H new ATOM 0 HA GLN A 502 10.369 3.630 -12.457 1.00 0.00 H new ATOM 0 HB2 GLN A 502 10.444 4.769 -9.636 1.00 0.00 H new ATOM 0 HB3 GLN A 502 11.413 3.422 -10.202 1.00 0.00 H new ATOM 0 HG2 GLN A 502 11.951 5.398 -12.083 1.00 0.00 H new ATOM 0 HG3 GLN A 502 11.791 6.312 -10.597 1.00 0.00 H new ATOM 0 HE21 GLN A 502 14.203 6.438 -11.658 1.00 0.00 H new ATOM 0 HE22 GLN A 502 15.361 5.403 -10.816 1.00 0.00 H new ATOM 746 N LYS A 503 7.940 3.437 -10.239 1.00 0.00 N ATOM 747 CA LYS A 503 6.941 2.543 -9.669 1.00 0.00 C ATOM 748 C LYS A 503 6.088 1.930 -10.772 1.00 0.00 C ATOM 749 O LYS A 503 5.643 0.786 -10.666 1.00 0.00 O ATOM 750 CB LYS A 503 6.053 3.299 -8.679 1.00 0.00 C ATOM 751 CG LYS A 503 6.592 3.303 -7.257 1.00 0.00 C ATOM 752 CD LYS A 503 6.091 4.506 -6.475 1.00 0.00 C ATOM 753 CE LYS A 503 4.728 4.241 -5.856 1.00 0.00 C ATOM 754 NZ LYS A 503 4.630 4.785 -4.474 1.00 0.00 N ATOM 0 H LYS A 503 7.831 4.416 -9.973 1.00 0.00 H new ATOM 0 HA LYS A 503 7.457 1.743 -9.138 1.00 0.00 H new ATOM 0 HB2 LYS A 503 5.940 4.329 -9.018 1.00 0.00 H new ATOM 0 HB3 LYS A 503 5.059 2.852 -8.681 1.00 0.00 H new ATOM 0 HG2 LYS A 503 6.290 2.387 -6.750 1.00 0.00 H new ATOM 0 HG3 LYS A 503 7.682 3.311 -7.280 1.00 0.00 H new ATOM 0 HD2 LYS A 503 6.806 4.754 -5.690 1.00 0.00 H new ATOM 0 HD3 LYS A 503 6.030 5.371 -7.136 1.00 0.00 H new ATOM 0 HE2 LYS A 503 3.953 4.689 -6.478 1.00 0.00 H new ATOM 0 HE3 LYS A 503 4.540 3.167 -5.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 503 3.686 4.583 -4.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 503 5.352 4.339 -3.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 503 4.784 5.813 -4.494 1.00 0.00 H new ATOM 768 N ASP A 504 5.870 2.698 -11.836 1.00 0.00 N ATOM 769 CA ASP A 504 5.078 2.232 -12.967 1.00 0.00 C ATOM 770 C ASP A 504 5.825 1.145 -13.730 1.00 0.00 C ATOM 771 O ASP A 504 5.240 0.139 -14.132 1.00 0.00 O ATOM 772 CB ASP A 504 4.747 3.396 -13.901 1.00 0.00 C ATOM 773 CG ASP A 504 3.595 3.081 -14.834 1.00 0.00 C ATOM 774 OD1 ASP A 504 3.646 2.029 -15.505 1.00 0.00 O ATOM 775 OD2 ASP A 504 2.641 3.885 -14.892 1.00 0.00 O ATOM 0 H ASP A 504 6.232 3.646 -11.937 1.00 0.00 H new ATOM 0 HA ASP A 504 4.147 1.813 -12.585 1.00 0.00 H new ATOM 0 HB2 ASP A 504 4.499 4.275 -13.307 1.00 0.00 H new ATOM 0 HB3 ASP A 504 5.629 3.647 -14.490 1.00 0.00 H new ATOM 780 N ARG A 505 7.126 1.352 -13.921 1.00 0.00 N ATOM 781 CA ARG A 505 7.957 0.385 -14.630 1.00 0.00 C ATOM 782 C ARG A 505 7.906 -0.970 -13.936 1.00 0.00 C ATOM 783 O ARG A 505 7.788 -2.010 -14.585 1.00 0.00 O ATOM 784 CB ARG A 505 9.403 0.881 -14.705 1.00 0.00 C ATOM 785 CG ARG A 505 10.100 0.533 -16.011 1.00 0.00 C ATOM 786 CD ARG A 505 11.584 0.283 -15.799 1.00 0.00 C ATOM 787 NE ARG A 505 12.113 -0.703 -16.738 1.00 0.00 N ATOM 788 CZ ARG A 505 13.256 -1.359 -16.558 1.00 0.00 C ATOM 789 NH1 ARG A 505 13.994 -1.138 -15.477 1.00 0.00 N ATOM 790 NH2 ARG A 505 13.664 -2.240 -17.462 1.00 0.00 N ATOM 0 H ARG A 505 7.626 2.179 -13.595 1.00 0.00 H new ATOM 0 HA ARG A 505 7.569 0.275 -15.643 1.00 0.00 H new ATOM 0 HB2 ARG A 505 9.414 1.963 -14.574 1.00 0.00 H new ATOM 0 HB3 ARG A 505 9.968 0.454 -13.876 1.00 0.00 H new ATOM 0 HG2 ARG A 505 9.639 -0.354 -16.446 1.00 0.00 H new ATOM 0 HG3 ARG A 505 9.965 1.346 -16.725 1.00 0.00 H new ATOM 0 HD2 ARG A 505 12.129 1.220 -15.912 1.00 0.00 H new ATOM 0 HD3 ARG A 505 11.751 -0.062 -14.779 1.00 0.00 H new ATOM 0 HE ARG A 505 11.574 -0.900 -17.581 1.00 0.00 H new ATOM 0 HH11 ARG A 505 13.686 -0.462 -14.778 1.00 0.00 H new ATOM 0 HH12 ARG A 505 14.870 -1.644 -15.345 1.00 0.00 H new ATOM 0 HH21 ARG A 505 13.101 -2.414 -18.295 1.00 0.00 H new ATOM 0 HH22 ARG A 505 14.540 -2.743 -17.324 1.00 0.00 H new ATOM 804 N GLN A 506 7.985 -0.946 -12.611 1.00 0.00 N ATOM 805 CA GLN A 506 7.937 -2.168 -11.821 1.00 0.00 C ATOM 806 C GLN A 506 6.540 -2.776 -11.863 1.00 0.00 C ATOM 807 O GLN A 506 6.376 -3.992 -11.750 1.00 0.00 O ATOM 808 CB GLN A 506 8.340 -1.882 -10.372 1.00 0.00 C ATOM 809 CG GLN A 506 9.753 -1.339 -10.230 1.00 0.00 C ATOM 810 CD GLN A 506 10.120 -1.043 -8.789 1.00 0.00 C ATOM 811 OE1 GLN A 506 9.434 -0.285 -8.105 1.00 0.00 O ATOM 812 NE2 GLN A 506 11.210 -1.642 -8.321 1.00 0.00 N ATOM 0 H GLN A 506 8.083 -0.092 -12.061 1.00 0.00 H new ATOM 0 HA GLN A 506 8.642 -2.881 -12.249 1.00 0.00 H new ATOM 0 HB2 GLN A 506 7.639 -1.165 -9.943 1.00 0.00 H new ATOM 0 HB3 GLN A 506 8.252 -2.800 -9.791 1.00 0.00 H new ATOM 0 HG2 GLN A 506 10.459 -2.061 -10.640 1.00 0.00 H new ATOM 0 HG3 GLN A 506 9.850 -0.428 -10.820 1.00 0.00 H new ATOM 0 HE21 GLN A 506 11.749 -2.263 -8.924 1.00 0.00 H new ATOM 0 HE22 GLN A 506 11.507 -1.480 -7.359 1.00 0.00 H new ATOM 821 N HIS A 507 5.534 -1.923 -12.038 1.00 0.00 N ATOM 822 CA HIS A 507 4.153 -2.378 -12.106 1.00 0.00 C ATOM 823 C HIS A 507 3.900 -3.097 -13.424 1.00 0.00 C ATOM 824 O HIS A 507 3.149 -4.070 -13.481 1.00 0.00 O ATOM 825 CB HIS A 507 3.192 -1.196 -11.961 1.00 0.00 C ATOM 826 CG HIS A 507 1.870 -1.568 -11.365 1.00 0.00 C ATOM 827 ND1 HIS A 507 1.743 -2.375 -10.254 1.00 0.00 N ATOM 828 CD2 HIS A 507 0.608 -1.238 -11.732 1.00 0.00 C ATOM 829 CE1 HIS A 507 0.462 -2.525 -9.964 1.00 0.00 C ATOM 830 NE2 HIS A 507 -0.246 -1.844 -10.846 1.00 0.00 N ATOM 0 H HIS A 507 5.652 -0.914 -12.135 1.00 0.00 H new ATOM 0 HA HIS A 507 3.978 -3.073 -11.285 1.00 0.00 H new ATOM 0 HB2 HIS A 507 3.660 -0.433 -11.339 1.00 0.00 H new ATOM 0 HB3 HIS A 507 3.026 -0.751 -12.942 1.00 0.00 H new ATOM 0 HD2 HIS A 507 0.327 -0.614 -12.567 1.00 0.00 H new ATOM 0 HE1 HIS A 507 0.063 -3.105 -9.145 1.00 0.00 H new ATOM 0 HE2 HIS A 507 -1.264 -1.779 -10.865 1.00 0.00 H new ATOM 839 N THR A 508 4.545 -2.613 -14.479 1.00 0.00 N ATOM 840 CA THR A 508 4.407 -3.209 -15.798 1.00 0.00 C ATOM 841 C THR A 508 4.931 -4.640 -15.787 1.00 0.00 C ATOM 842 O THR A 508 4.360 -5.528 -16.422 1.00 0.00 O ATOM 843 CB THR A 508 5.165 -2.375 -16.834 1.00 0.00 C ATOM 844 OG1 THR A 508 4.648 -1.057 -16.890 1.00 0.00 O ATOM 845 CG2 THR A 508 5.105 -2.950 -18.231 1.00 0.00 C ATOM 0 H THR A 508 5.170 -1.807 -14.444 1.00 0.00 H new ATOM 0 HA THR A 508 3.351 -3.227 -16.067 1.00 0.00 H new ATOM 0 HB THR A 508 6.204 -2.381 -16.503 1.00 0.00 H new ATOM 0 HG1 THR A 508 4.787 -0.614 -16.027 1.00 0.00 H new ATOM 0 HG21 THR A 508 5.663 -2.308 -18.913 1.00 0.00 H new ATOM 0 HG22 THR A 508 5.542 -3.948 -18.233 1.00 0.00 H new ATOM 0 HG23 THR A 508 4.066 -3.008 -18.556 1.00 0.00 H new ATOM 853 N LEU A 509 6.016 -4.856 -15.052 1.00 0.00 N ATOM 854 CA LEU A 509 6.618 -6.177 -14.943 1.00 0.00 C ATOM 855 C LEU A 509 5.622 -7.179 -14.374 1.00 0.00 C ATOM 856 O LEU A 509 5.398 -8.246 -14.947 1.00 0.00 O ATOM 857 CB LEU A 509 7.856 -6.111 -14.045 1.00 0.00 C ATOM 858 CG LEU A 509 9.149 -5.664 -14.732 1.00 0.00 C ATOM 859 CD1 LEU A 509 9.937 -6.873 -15.211 1.00 0.00 C ATOM 860 CD2 LEU A 509 8.856 -4.722 -15.894 1.00 0.00 C ATOM 0 H LEU A 509 6.497 -4.130 -14.522 1.00 0.00 H new ATOM 0 HA LEU A 509 6.909 -6.507 -15.940 1.00 0.00 H new ATOM 0 HB2 LEU A 509 7.649 -5.428 -13.221 1.00 0.00 H new ATOM 0 HB3 LEU A 509 8.019 -7.097 -13.609 1.00 0.00 H new ATOM 0 HG LEU A 509 9.750 -5.120 -14.003 1.00 0.00 H new ATOM 0 HD11 LEU A 509 10.854 -6.540 -15.698 1.00 0.00 H new ATOM 0 HD12 LEU A 509 10.187 -7.505 -14.359 1.00 0.00 H new ATOM 0 HD13 LEU A 509 9.336 -7.442 -15.920 1.00 0.00 H new ATOM 0 HD21 LEU A 509 9.793 -4.421 -16.363 1.00 0.00 H new ATOM 0 HD22 LEU A 509 8.231 -5.232 -16.627 1.00 0.00 H new ATOM 0 HD23 LEU A 509 8.335 -3.839 -15.524 1.00 0.00 H new ATOM 872 N LYS A 510 5.024 -6.825 -13.241 1.00 0.00 N ATOM 873 CA LYS A 510 4.047 -7.689 -12.585 1.00 0.00 C ATOM 874 C LYS A 510 2.947 -8.112 -13.555 1.00 0.00 C ATOM 875 O LYS A 510 2.483 -9.252 -13.522 1.00 0.00 O ATOM 876 CB LYS A 510 3.431 -6.973 -11.380 1.00 0.00 C ATOM 877 CG LYS A 510 4.460 -6.474 -10.377 1.00 0.00 C ATOM 878 CD LYS A 510 4.048 -5.142 -9.771 1.00 0.00 C ATOM 879 CE LYS A 510 3.513 -5.313 -8.358 1.00 0.00 C ATOM 880 NZ LYS A 510 4.598 -5.627 -7.387 1.00 0.00 N ATOM 0 H LYS A 510 5.199 -5.944 -12.757 1.00 0.00 H new ATOM 0 HA LYS A 510 4.566 -8.585 -12.244 1.00 0.00 H new ATOM 0 HB2 LYS A 510 2.840 -6.128 -11.733 1.00 0.00 H new ATOM 0 HB3 LYS A 510 2.744 -7.653 -10.876 1.00 0.00 H new ATOM 0 HG2 LYS A 510 4.585 -7.212 -9.585 1.00 0.00 H new ATOM 0 HG3 LYS A 510 5.427 -6.368 -10.869 1.00 0.00 H new ATOM 0 HD2 LYS A 510 4.904 -4.467 -9.758 1.00 0.00 H new ATOM 0 HD3 LYS A 510 3.285 -4.677 -10.396 1.00 0.00 H new ATOM 0 HE2 LYS A 510 3.003 -4.400 -8.050 1.00 0.00 H new ATOM 0 HE3 LYS A 510 2.772 -6.112 -8.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 510 4.233 -5.536 -6.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 510 4.931 -6.600 -7.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 510 5.388 -4.965 -7.523 1.00 0.00 H new ATOM 894 N HIS A 511 2.534 -7.188 -14.416 1.00 0.00 N ATOM 895 CA HIS A 511 1.488 -7.470 -15.395 1.00 0.00 C ATOM 896 C HIS A 511 1.924 -8.573 -16.356 1.00 0.00 C ATOM 897 O HIS A 511 1.124 -9.424 -16.745 1.00 0.00 O ATOM 898 CB HIS A 511 1.143 -6.203 -16.181 1.00 0.00 C ATOM 899 CG HIS A 511 -0.017 -5.444 -15.612 1.00 0.00 C ATOM 900 ND1 HIS A 511 -0.004 -4.883 -14.353 1.00 0.00 N ATOM 901 CD2 HIS A 511 -1.230 -5.154 -16.139 1.00 0.00 C ATOM 902 CE1 HIS A 511 -1.158 -4.281 -14.130 1.00 0.00 C ATOM 903 NE2 HIS A 511 -1.919 -4.430 -15.198 1.00 0.00 N ATOM 0 H HIS A 511 2.906 -6.239 -14.457 1.00 0.00 H new ATOM 0 HA HIS A 511 0.603 -7.810 -14.857 1.00 0.00 H new ATOM 0 HB2 HIS A 511 2.016 -5.551 -16.206 1.00 0.00 H new ATOM 0 HB3 HIS A 511 0.918 -6.475 -17.212 1.00 0.00 H new ATOM 0 HD2 HIS A 511 -1.589 -5.439 -17.117 1.00 0.00 H new ATOM 0 HE1 HIS A 511 -1.432 -3.756 -13.227 1.00 0.00 H new ATOM 0 HE2 HIS A 511 -2.866 -4.066 -15.307 1.00 0.00 H new ATOM 912 N PHE A 512 3.197 -8.550 -16.731 1.00 0.00 N ATOM 913 CA PHE A 512 3.748 -9.544 -17.646 1.00 0.00 C ATOM 914 C PHE A 512 3.654 -10.945 -17.051 1.00 0.00 C ATOM 915 O PHE A 512 3.094 -11.854 -17.661 1.00 0.00 O ATOM 916 CB PHE A 512 5.211 -9.208 -17.957 1.00 0.00 C ATOM 917 CG PHE A 512 5.520 -9.011 -19.420 1.00 0.00 C ATOM 918 CD1 PHE A 512 4.541 -8.611 -20.322 1.00 0.00 C ATOM 919 CD2 PHE A 512 6.808 -9.218 -19.889 1.00 0.00 C ATOM 920 CE1 PHE A 512 4.844 -8.425 -21.653 1.00 0.00 C ATOM 921 CE2 PHE A 512 7.115 -9.031 -21.223 1.00 0.00 C ATOM 922 CZ PHE A 512 6.131 -8.633 -22.106 1.00 0.00 C ATOM 0 H PHE A 512 3.870 -7.852 -16.415 1.00 0.00 H new ATOM 0 HA PHE A 512 3.165 -9.523 -18.567 1.00 0.00 H new ATOM 0 HB2 PHE A 512 5.483 -8.301 -17.418 1.00 0.00 H new ATOM 0 HB3 PHE A 512 5.842 -10.009 -17.572 1.00 0.00 H new ATOM 0 HD1 PHE A 512 3.532 -8.444 -19.976 1.00 0.00 H new ATOM 0 HD2 PHE A 512 7.582 -9.529 -19.203 1.00 0.00 H new ATOM 0 HE1 PHE A 512 4.073 -8.116 -22.343 1.00 0.00 H new ATOM 0 HE2 PHE A 512 8.123 -9.196 -21.574 1.00 0.00 H new ATOM 0 HZ PHE A 512 6.368 -8.485 -23.149 1.00 0.00 H new ATOM 932 N GLU A 513 4.212 -11.110 -15.856 1.00 0.00 N ATOM 933 CA GLU A 513 4.201 -12.401 -15.176 1.00 0.00 C ATOM 934 C GLU A 513 2.801 -12.758 -14.685 1.00 0.00 C ATOM 935 O GLU A 513 2.397 -13.920 -14.728 1.00 0.00 O ATOM 936 CB GLU A 513 5.177 -12.385 -13.998 1.00 0.00 C ATOM 937 CG GLU A 513 6.638 -12.443 -14.416 1.00 0.00 C ATOM 938 CD GLU A 513 7.569 -11.878 -13.361 1.00 0.00 C ATOM 939 OE1 GLU A 513 7.960 -12.634 -12.448 1.00 0.00 O ATOM 940 OE2 GLU A 513 7.907 -10.679 -13.449 1.00 0.00 O ATOM 0 H GLU A 513 4.678 -10.365 -15.338 1.00 0.00 H new ATOM 0 HA GLU A 513 4.513 -13.160 -15.894 1.00 0.00 H new ATOM 0 HB2 GLU A 513 5.011 -11.481 -13.412 1.00 0.00 H new ATOM 0 HB3 GLU A 513 4.960 -13.231 -13.346 1.00 0.00 H new ATOM 0 HG2 GLU A 513 6.913 -13.478 -14.621 1.00 0.00 H new ATOM 0 HG3 GLU A 513 6.769 -11.888 -15.345 1.00 0.00 H new ATOM 947 N HIS A 514 2.067 -11.755 -14.216 1.00 0.00 N ATOM 948 CA HIS A 514 0.715 -11.972 -13.716 1.00 0.00 C ATOM 949 C HIS A 514 -0.199 -12.481 -14.822 1.00 0.00 C ATOM 950 O HIS A 514 -0.818 -13.538 -14.692 1.00 0.00 O ATOM 951 CB HIS A 514 0.151 -10.679 -13.125 1.00 0.00 C ATOM 952 CG HIS A 514 -1.170 -10.858 -12.445 1.00 0.00 C ATOM 953 ND1 HIS A 514 -1.444 -11.912 -11.597 1.00 0.00 N ATOM 954 CD2 HIS A 514 -2.299 -10.111 -12.489 1.00 0.00 C ATOM 955 CE1 HIS A 514 -2.683 -11.805 -11.152 1.00 0.00 C ATOM 956 NE2 HIS A 514 -3.223 -10.722 -11.678 1.00 0.00 N ATOM 0 H HIS A 514 2.384 -10.787 -14.172 1.00 0.00 H new ATOM 0 HA HIS A 514 0.763 -12.729 -12.933 1.00 0.00 H new ATOM 0 HB2 HIS A 514 0.867 -10.274 -12.410 1.00 0.00 H new ATOM 0 HB3 HIS A 514 0.044 -9.942 -13.921 1.00 0.00 H new ATOM 0 HD2 HIS A 514 -2.445 -9.204 -13.056 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -3.171 -12.488 -10.473 1.00 0.00 H new ATOM 0 HE2 HIS A 514 -4.173 -10.392 -11.509 1.00 0.00 H new ATOM 965 N VAL A 515 -0.279 -11.726 -15.912 1.00 0.00 N ATOM 966 CA VAL A 515 -1.120 -12.106 -17.039 1.00 0.00 C ATOM 967 C VAL A 515 -0.686 -13.449 -17.624 1.00 0.00 C ATOM 968 O VAL A 515 -1.474 -14.136 -18.271 1.00 0.00 O ATOM 969 CB VAL A 515 -1.098 -11.035 -18.150 1.00 0.00 C ATOM 970 CG1 VAL A 515 0.262 -10.984 -18.833 1.00 0.00 C ATOM 971 CG2 VAL A 515 -2.205 -11.296 -19.164 1.00 0.00 C ATOM 0 H VAL A 515 0.227 -10.850 -16.038 1.00 0.00 H new ATOM 0 HA VAL A 515 -2.137 -12.194 -16.657 1.00 0.00 H new ATOM 0 HB VAL A 515 -1.276 -10.063 -17.690 1.00 0.00 H new ATOM 0 HG11 VAL A 515 0.250 -10.221 -19.611 1.00 0.00 H new ATOM 0 HG12 VAL A 515 1.029 -10.740 -18.098 1.00 0.00 H new ATOM 0 HG13 VAL A 515 0.482 -11.954 -19.279 1.00 0.00 H new ATOM 0 HG21 VAL A 515 -2.175 -10.531 -19.940 1.00 0.00 H new ATOM 0 HG22 VAL A 515 -2.061 -12.278 -19.616 1.00 0.00 H new ATOM 0 HG23 VAL A 515 -3.172 -11.266 -18.662 1.00 0.00 H new ATOM 981 N ARG A 516 0.571 -13.818 -17.393 1.00 0.00 N ATOM 982 CA ARG A 516 1.098 -15.079 -17.899 1.00 0.00 C ATOM 983 C ARG A 516 0.565 -16.257 -17.089 1.00 0.00 C ATOM 984 O ARG A 516 0.477 -17.378 -17.591 1.00 0.00 O ATOM 985 CB ARG A 516 2.628 -15.068 -17.860 1.00 0.00 C ATOM 986 CG ARG A 516 3.273 -15.658 -19.103 1.00 0.00 C ATOM 987 CD ARG A 516 4.732 -15.247 -19.221 1.00 0.00 C ATOM 988 NE ARG A 516 5.325 -15.692 -20.480 1.00 0.00 N ATOM 989 CZ ARG A 516 5.760 -16.932 -20.697 1.00 0.00 C ATOM 990 NH1 ARG A 516 5.667 -17.852 -19.746 1.00 0.00 N ATOM 991 NH2 ARG A 516 6.287 -17.252 -21.872 1.00 0.00 N ATOM 0 H ARG A 516 1.241 -13.263 -16.860 1.00 0.00 H new ATOM 0 HA ARG A 516 0.768 -15.194 -18.932 1.00 0.00 H new ATOM 0 HB2 ARG A 516 2.972 -14.041 -17.735 1.00 0.00 H new ATOM 0 HB3 ARG A 516 2.965 -15.626 -16.986 1.00 0.00 H new ATOM 0 HG2 ARG A 516 3.201 -16.745 -19.070 1.00 0.00 H new ATOM 0 HG3 ARG A 516 2.728 -15.329 -19.988 1.00 0.00 H new ATOM 0 HD2 ARG A 516 4.810 -14.162 -19.147 1.00 0.00 H new ATOM 0 HD3 ARG A 516 5.295 -15.665 -18.387 1.00 0.00 H new ATOM 0 HE ARG A 516 5.411 -15.014 -21.237 1.00 0.00 H new ATOM 0 HH11 ARG A 516 5.260 -17.612 -18.842 1.00 0.00 H new ATOM 0 HH12 ARG A 516 6.002 -18.800 -19.919 1.00 0.00 H new ATOM 0 HH21 ARG A 516 6.359 -16.549 -22.607 1.00 0.00 H new ATOM 0 HH22 ARG A 516 6.621 -18.201 -22.040 1.00 0.00 H new ATOM 1005 N MET A 517 0.214 -15.999 -15.832 1.00 0.00 N ATOM 1006 CA MET A 517 -0.305 -17.041 -14.955 1.00 0.00 C ATOM 1007 C MET A 517 -1.826 -17.151 -15.055 1.00 0.00 C ATOM 1008 O MET A 517 -2.414 -18.137 -14.608 1.00 0.00 O ATOM 1009 CB MET A 517 0.099 -16.762 -13.505 1.00 0.00 C ATOM 1010 CG MET A 517 1.604 -16.743 -13.287 1.00 0.00 C ATOM 1011 SD MET A 517 2.053 -16.377 -11.580 1.00 0.00 S ATOM 1012 CE MET A 517 1.729 -14.617 -11.514 1.00 0.00 C ATOM 0 H MET A 517 0.280 -15.078 -15.399 1.00 0.00 H new ATOM 0 HA MET A 517 0.126 -17.989 -15.277 1.00 0.00 H new ATOM 0 HB2 MET A 517 -0.317 -15.802 -13.199 1.00 0.00 H new ATOM 0 HB3 MET A 517 -0.344 -17.521 -12.860 1.00 0.00 H new ATOM 0 HG2 MET A 517 2.020 -17.710 -13.569 1.00 0.00 H new ATOM 0 HG3 MET A 517 2.053 -15.999 -13.944 1.00 0.00 H new ATOM 0 HE1 MET A 517 2.010 -14.232 -10.534 1.00 0.00 H new ATOM 0 HE2 MET A 517 2.312 -14.111 -12.283 1.00 0.00 H new ATOM 0 HE3 MET A 517 0.668 -14.436 -11.685 1.00 0.00 H new ATOM 1022 N VAL A 518 -2.462 -16.136 -15.634 1.00 0.00 N ATOM 1023 CA VAL A 518 -3.915 -16.131 -15.776 1.00 0.00 C ATOM 1024 C VAL A 518 -4.339 -16.148 -17.243 1.00 0.00 C ATOM 1025 O VAL A 518 -5.213 -16.921 -17.635 1.00 0.00 O ATOM 1026 CB VAL A 518 -4.541 -14.904 -15.088 1.00 0.00 C ATOM 1027 CG1 VAL A 518 -4.392 -15.004 -13.578 1.00 0.00 C ATOM 1028 CG2 VAL A 518 -3.916 -13.619 -15.609 1.00 0.00 C ATOM 0 H VAL A 518 -1.997 -15.310 -16.011 1.00 0.00 H new ATOM 0 HA VAL A 518 -4.276 -17.039 -15.293 1.00 0.00 H new ATOM 0 HB VAL A 518 -5.605 -14.883 -15.325 1.00 0.00 H new ATOM 0 HG11 VAL A 518 -4.840 -14.128 -13.109 1.00 0.00 H new ATOM 0 HG12 VAL A 518 -4.894 -15.903 -13.222 1.00 0.00 H new ATOM 0 HG13 VAL A 518 -3.334 -15.053 -13.319 1.00 0.00 H new ATOM 0 HG21 VAL A 518 -4.372 -12.764 -15.110 1.00 0.00 H new ATOM 0 HG22 VAL A 518 -2.845 -13.628 -15.407 1.00 0.00 H new ATOM 0 HG23 VAL A 518 -4.082 -13.543 -16.684 1.00 0.00 H new ATOM 1038 N ASP A 519 -3.722 -15.290 -18.049 1.00 0.00 N ATOM 1039 CA ASP A 519 -4.048 -15.208 -19.469 1.00 0.00 C ATOM 1040 C ASP A 519 -2.794 -15.319 -20.335 1.00 0.00 C ATOM 1041 O ASP A 519 -2.334 -14.330 -20.907 1.00 0.00 O ATOM 1042 CB ASP A 519 -4.771 -13.893 -19.769 1.00 0.00 C ATOM 1043 CG ASP A 519 -5.783 -14.031 -20.891 1.00 0.00 C ATOM 1044 OD1 ASP A 519 -5.621 -14.946 -21.726 1.00 0.00 O ATOM 1045 OD2 ASP A 519 -6.734 -13.224 -20.934 1.00 0.00 O ATOM 0 H ASP A 519 -2.995 -14.643 -17.744 1.00 0.00 H new ATOM 0 HA ASP A 519 -4.703 -16.045 -19.710 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -5.277 -13.546 -18.868 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -4.038 -13.132 -20.036 1.00 0.00 H new ATOM 1050 N PRO A 520 -2.223 -16.530 -20.447 1.00 0.00 N ATOM 1051 CA PRO A 520 -1.017 -16.765 -21.251 1.00 0.00 C ATOM 1052 C PRO A 520 -1.228 -16.419 -22.721 1.00 0.00 C ATOM 1053 O PRO A 520 -0.313 -15.950 -23.398 1.00 0.00 O ATOM 1054 CB PRO A 520 -0.758 -18.268 -21.090 1.00 0.00 C ATOM 1055 CG PRO A 520 -1.498 -18.658 -19.857 1.00 0.00 C ATOM 1056 CD PRO A 520 -2.701 -17.763 -19.802 1.00 0.00 C ATOM 0 HA PRO A 520 -0.185 -16.141 -20.923 1.00 0.00 H new ATOM 0 HB2 PRO A 520 -1.114 -18.825 -21.957 1.00 0.00 H new ATOM 0 HB3 PRO A 520 0.307 -18.477 -20.993 1.00 0.00 H new ATOM 0 HG2 PRO A 520 -1.792 -19.707 -19.893 1.00 0.00 H new ATOM 0 HG3 PRO A 520 -0.876 -18.532 -18.971 1.00 0.00 H new ATOM 0 HD2 PRO A 520 -3.550 -18.194 -20.333 1.00 0.00 H new ATOM 0 HD3 PRO A 520 -3.024 -17.583 -18.777 1.00 0.00 H new ATOM 1064 N LYS A 521 -2.443 -16.653 -23.210 1.00 0.00 N ATOM 1065 CA LYS A 521 -2.777 -16.368 -24.599 1.00 0.00 C ATOM 1066 C LYS A 521 -2.650 -14.879 -24.893 1.00 0.00 C ATOM 1067 O LYS A 521 -1.921 -14.476 -25.800 1.00 0.00 O ATOM 1068 CB LYS A 521 -4.198 -16.843 -24.912 1.00 0.00 C ATOM 1069 CG LYS A 521 -4.415 -18.325 -24.653 1.00 0.00 C ATOM 1070 CD LYS A 521 -5.873 -18.631 -24.355 1.00 0.00 C ATOM 1071 CE LYS A 521 -6.645 -18.962 -25.622 1.00 0.00 C ATOM 1072 NZ LYS A 521 -6.046 -20.113 -26.353 1.00 0.00 N ATOM 0 H LYS A 521 -3.212 -17.040 -22.663 1.00 0.00 H new ATOM 0 HA LYS A 521 -2.074 -16.907 -25.234 1.00 0.00 H new ATOM 0 HB2 LYS A 521 -4.904 -16.270 -24.311 1.00 0.00 H new ATOM 0 HB3 LYS A 521 -4.422 -16.629 -25.957 1.00 0.00 H new ATOM 0 HG2 LYS A 521 -4.092 -18.898 -25.522 1.00 0.00 H new ATOM 0 HG3 LYS A 521 -3.797 -18.643 -23.814 1.00 0.00 H new ATOM 0 HD2 LYS A 521 -5.935 -19.469 -23.661 1.00 0.00 H new ATOM 0 HD3 LYS A 521 -6.332 -17.774 -23.862 1.00 0.00 H new ATOM 0 HE2 LYS A 521 -7.679 -19.193 -25.367 1.00 0.00 H new ATOM 0 HE3 LYS A 521 -6.665 -18.089 -26.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 -6.790 -20.615 -26.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 -5.327 -19.765 -27.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 -5.603 -20.763 -25.673 1.00 0.00 H new ATOM 1086 N LYS A 522 -3.359 -14.065 -24.119 1.00 0.00 N ATOM 1087 CA LYS A 522 -3.317 -12.619 -24.299 1.00 0.00 C ATOM 1088 C LYS A 522 -1.970 -12.060 -23.845 1.00 0.00 C ATOM 1089 O LYS A 522 -1.506 -11.041 -24.356 1.00 0.00 O ATOM 1090 CB LYS A 522 -4.466 -11.949 -23.534 1.00 0.00 C ATOM 1091 CG LYS A 522 -4.147 -11.632 -22.079 1.00 0.00 C ATOM 1092 CD LYS A 522 -3.618 -10.214 -21.924 1.00 0.00 C ATOM 1093 CE LYS A 522 -4.623 -9.316 -21.222 1.00 0.00 C ATOM 1094 NZ LYS A 522 -5.704 -8.868 -22.142 1.00 0.00 N ATOM 0 H LYS A 522 -3.968 -14.380 -23.364 1.00 0.00 H new ATOM 0 HA LYS A 522 -3.437 -12.401 -25.360 1.00 0.00 H new ATOM 0 HB2 LYS A 522 -4.737 -11.025 -24.044 1.00 0.00 H new ATOM 0 HB3 LYS A 522 -5.339 -12.600 -23.569 1.00 0.00 H new ATOM 0 HG2 LYS A 522 -5.044 -11.756 -21.473 1.00 0.00 H new ATOM 0 HG3 LYS A 522 -3.409 -12.341 -21.704 1.00 0.00 H new ATOM 0 HD2 LYS A 522 -2.687 -10.232 -21.357 1.00 0.00 H new ATOM 0 HD3 LYS A 522 -3.385 -9.802 -22.906 1.00 0.00 H new ATOM 0 HE2 LYS A 522 -5.062 -9.851 -20.380 1.00 0.00 H new ATOM 0 HE3 LYS A 522 -4.109 -8.445 -20.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 522 -6.369 -8.258 -21.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 522 -5.288 -8.336 -22.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 522 -6.211 -9.697 -22.512 1.00 0.00 H new ATOM 1108 N ALA A 523 -1.345 -12.740 -22.886 1.00 0.00 N ATOM 1109 CA ALA A 523 -0.049 -12.317 -22.369 1.00 0.00 C ATOM 1110 C ALA A 523 0.959 -12.158 -23.501 1.00 0.00 C ATOM 1111 O ALA A 523 1.804 -11.264 -23.476 1.00 0.00 O ATOM 1112 CB ALA A 523 0.461 -13.315 -21.342 1.00 0.00 C ATOM 0 H ALA A 523 -1.716 -13.585 -22.453 1.00 0.00 H new ATOM 0 HA ALA A 523 -0.173 -11.349 -21.884 1.00 0.00 H new ATOM 0 HB1 ALA A 523 1.429 -12.986 -20.965 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -0.247 -13.381 -20.516 1.00 0.00 H new ATOM 0 HB3 ALA A 523 0.567 -14.295 -21.808 1.00 0.00 H new ATOM 1118 N ALA A 524 0.856 -13.032 -24.495 1.00 0.00 N ATOM 1119 CA ALA A 524 1.750 -12.989 -25.645 1.00 0.00 C ATOM 1120 C ALA A 524 1.412 -11.806 -26.546 1.00 0.00 C ATOM 1121 O ALA A 524 2.280 -11.258 -27.224 1.00 0.00 O ATOM 1122 CB ALA A 524 1.663 -14.288 -26.427 1.00 0.00 C ATOM 0 H ALA A 524 0.162 -13.779 -24.528 1.00 0.00 H new ATOM 0 HA ALA A 524 2.771 -12.864 -25.283 1.00 0.00 H new ATOM 0 HB1 ALA A 524 2.336 -14.243 -27.283 1.00 0.00 H new ATOM 0 HB2 ALA A 524 1.950 -15.120 -25.784 1.00 0.00 H new ATOM 0 HB3 ALA A 524 0.641 -14.435 -26.776 1.00 0.00 H new ATOM 1128 N GLN A 525 0.141 -11.421 -26.544 1.00 0.00 N ATOM 1129 CA GLN A 525 -0.325 -10.304 -27.358 1.00 0.00 C ATOM 1130 C GLN A 525 0.094 -8.971 -26.747 1.00 0.00 C ATOM 1131 O GLN A 525 0.368 -8.008 -27.463 1.00 0.00 O ATOM 1132 CB GLN A 525 -1.849 -10.345 -27.503 1.00 0.00 C ATOM 1133 CG GLN A 525 -2.410 -11.740 -27.717 1.00 0.00 C ATOM 1134 CD GLN A 525 -1.895 -12.388 -28.986 1.00 0.00 C ATOM 1135 OE1 GLN A 525 -0.790 -13.114 -28.874 1.00 0.00 O flip ATOM 1136 NE2 GLN A 525 -2.483 -12.236 -30.058 1.00 0.00 N flip ATOM 0 H GLN A 525 -0.587 -11.867 -25.986 1.00 0.00 H new ATOM 0 HA GLN A 525 0.132 -10.397 -28.343 1.00 0.00 H new ATOM 0 HB2 GLN A 525 -2.301 -9.916 -26.609 1.00 0.00 H new ATOM 0 HB3 GLN A 525 -2.141 -9.714 -28.342 1.00 0.00 H new ATOM 0 HG2 GLN A 525 -2.151 -12.366 -26.863 1.00 0.00 H new ATOM 0 HG3 GLN A 525 -3.498 -11.688 -27.756 1.00 0.00 H new ATOM 0 HE21 GLN A 525 -3.330 -11.669 -30.099 1.00 0.00 H new ATOM 0 HE22 GLN A 525 -2.123 -12.677 -30.904 1.00 0.00 H new ATOM 1145 N ILE A 526 0.132 -8.920 -25.419 1.00 0.00 N ATOM 1146 CA ILE A 526 0.509 -7.700 -24.715 1.00 0.00 C ATOM 1147 C ILE A 526 2.026 -7.501 -24.700 1.00 0.00 C ATOM 1148 O ILE A 526 2.511 -6.414 -24.398 1.00 0.00 O ATOM 1149 CB ILE A 526 -0.029 -7.699 -23.270 1.00 0.00 C ATOM 1150 CG1 ILE A 526 0.669 -8.771 -22.431 1.00 0.00 C ATOM 1151 CG2 ILE A 526 -1.534 -7.925 -23.273 1.00 0.00 C ATOM 1152 CD1 ILE A 526 0.320 -8.708 -20.961 1.00 0.00 C ATOM 0 H ILE A 526 -0.093 -9.707 -24.811 1.00 0.00 H new ATOM 0 HA ILE A 526 0.058 -6.871 -25.260 1.00 0.00 H new ATOM 0 HB ILE A 526 0.181 -6.727 -22.823 1.00 0.00 H new ATOM 0 HG12 ILE A 526 0.402 -9.755 -22.818 1.00 0.00 H new ATOM 0 HG13 ILE A 526 1.748 -8.665 -22.545 1.00 0.00 H new ATOM 0 HG21 ILE A 526 -1.904 -7.923 -22.248 1.00 0.00 H new ATOM 0 HG22 ILE A 526 -2.020 -7.129 -23.836 1.00 0.00 H new ATOM 0 HG23 ILE A 526 -1.757 -8.886 -23.737 1.00 0.00 H new ATOM 0 HD11 ILE A 526 0.850 -9.497 -20.427 1.00 0.00 H new ATOM 0 HD12 ILE A 526 0.612 -7.738 -20.559 1.00 0.00 H new ATOM 0 HD13 ILE A 526 -0.754 -8.844 -20.836 1.00 0.00 H new ATOM 1164 N ARG A 527 2.767 -8.557 -25.029 1.00 0.00 N ATOM 1165 CA ARG A 527 4.229 -8.507 -25.058 1.00 0.00 C ATOM 1166 C ARG A 527 4.743 -7.200 -25.661 1.00 0.00 C ATOM 1167 O ARG A 527 5.630 -6.555 -25.102 1.00 0.00 O ATOM 1168 CB ARG A 527 4.769 -9.689 -25.866 1.00 0.00 C ATOM 1169 CG ARG A 527 5.897 -10.439 -25.172 1.00 0.00 C ATOM 1170 CD ARG A 527 5.607 -11.929 -25.078 1.00 0.00 C ATOM 1171 NE ARG A 527 6.447 -12.709 -25.982 1.00 0.00 N ATOM 1172 CZ ARG A 527 6.263 -14.003 -26.233 1.00 0.00 C ATOM 1173 NH1 ARG A 527 5.272 -14.665 -25.650 1.00 0.00 N ATOM 1174 NH2 ARG A 527 7.074 -14.637 -27.069 1.00 0.00 N ATOM 0 H ARG A 527 2.376 -9.465 -25.281 1.00 0.00 H new ATOM 0 HA ARG A 527 4.583 -8.562 -24.028 1.00 0.00 H new ATOM 0 HB2 ARG A 527 3.953 -10.383 -26.068 1.00 0.00 H new ATOM 0 HB3 ARG A 527 5.125 -9.326 -26.830 1.00 0.00 H new ATOM 0 HG2 ARG A 527 6.828 -10.283 -25.718 1.00 0.00 H new ATOM 0 HG3 ARG A 527 6.043 -10.033 -24.171 1.00 0.00 H new ATOM 0 HD2 ARG A 527 5.767 -12.265 -24.054 1.00 0.00 H new ATOM 0 HD3 ARG A 527 4.558 -12.109 -25.312 1.00 0.00 H new ATOM 0 HE ARG A 527 7.220 -12.235 -26.449 1.00 0.00 H new ATOM 0 HH11 ARG A 527 4.646 -14.182 -25.005 1.00 0.00 H new ATOM 0 HH12 ARG A 527 5.136 -15.657 -25.846 1.00 0.00 H new ATOM 0 HH21 ARG A 527 7.838 -14.133 -27.519 1.00 0.00 H new ATOM 0 HH22 ARG A 527 6.934 -15.629 -27.262 1.00 0.00 H new ATOM 1188 N SER A 528 4.186 -6.820 -26.804 1.00 0.00 N ATOM 1189 CA SER A 528 4.594 -5.595 -27.483 1.00 0.00 C ATOM 1190 C SER A 528 4.048 -4.361 -26.772 1.00 0.00 C ATOM 1191 O SER A 528 4.696 -3.313 -26.740 1.00 0.00 O ATOM 1192 CB SER A 528 4.108 -5.610 -28.932 1.00 0.00 C ATOM 1193 OG SER A 528 4.863 -6.519 -29.715 1.00 0.00 O ATOM 0 H SER A 528 3.451 -7.342 -27.281 1.00 0.00 H new ATOM 0 HA SER A 528 5.683 -5.549 -27.464 1.00 0.00 H new ATOM 0 HB2 SER A 528 3.054 -5.887 -28.962 1.00 0.00 H new ATOM 0 HB3 SER A 528 4.186 -4.609 -29.355 1.00 0.00 H new ATOM 0 HG SER A 528 4.531 -6.511 -30.637 1.00 0.00 H new ATOM 1199 N GLN A 529 2.853 -4.489 -26.209 1.00 0.00 N ATOM 1200 CA GLN A 529 2.219 -3.378 -25.506 1.00 0.00 C ATOM 1201 C GLN A 529 2.919 -3.112 -24.176 1.00 0.00 C ATOM 1202 O GLN A 529 3.270 -1.975 -23.864 1.00 0.00 O ATOM 1203 CB GLN A 529 0.725 -3.675 -25.295 1.00 0.00 C ATOM 1204 CG GLN A 529 0.198 -3.318 -23.911 1.00 0.00 C ATOM 1205 CD GLN A 529 -1.314 -3.231 -23.867 1.00 0.00 C ATOM 1206 OE1 GLN A 529 -1.965 -3.001 -24.887 1.00 0.00 O ATOM 1207 NE2 GLN A 529 -1.883 -3.415 -22.681 1.00 0.00 N ATOM 0 H GLN A 529 2.304 -5.348 -26.225 1.00 0.00 H new ATOM 0 HA GLN A 529 2.310 -2.478 -26.114 1.00 0.00 H new ATOM 0 HB2 GLN A 529 0.150 -3.127 -26.041 1.00 0.00 H new ATOM 0 HB3 GLN A 529 0.550 -4.736 -25.474 1.00 0.00 H new ATOM 0 HG2 GLN A 529 0.536 -4.066 -23.194 1.00 0.00 H new ATOM 0 HG3 GLN A 529 0.622 -2.363 -23.600 1.00 0.00 H new ATOM 0 HE21 GLN A 529 -1.305 -3.603 -21.862 1.00 0.00 H new ATOM 0 HE22 GLN A 529 -2.898 -3.368 -22.589 1.00 0.00 H new ATOM 1216 N VAL A 530 3.123 -4.170 -23.404 1.00 0.00 N ATOM 1217 CA VAL A 530 3.786 -4.054 -22.113 1.00 0.00 C ATOM 1218 C VAL A 530 5.202 -3.514 -22.286 1.00 0.00 C ATOM 1219 O VAL A 530 5.725 -2.812 -21.419 1.00 0.00 O ATOM 1220 CB VAL A 530 3.848 -5.414 -21.393 1.00 0.00 C ATOM 1221 CG1 VAL A 530 4.440 -5.260 -20.001 1.00 0.00 C ATOM 1222 CG2 VAL A 530 2.465 -6.046 -21.325 1.00 0.00 C ATOM 0 H VAL A 530 2.839 -5.118 -23.649 1.00 0.00 H new ATOM 0 HA VAL A 530 3.202 -3.361 -21.507 1.00 0.00 H new ATOM 0 HB VAL A 530 4.498 -6.075 -21.966 1.00 0.00 H new ATOM 0 HG11 VAL A 530 4.474 -6.233 -19.511 1.00 0.00 H new ATOM 0 HG12 VAL A 530 5.450 -4.856 -20.078 1.00 0.00 H new ATOM 0 HG13 VAL A 530 3.821 -4.580 -19.416 1.00 0.00 H new ATOM 0 HG21 VAL A 530 2.529 -7.006 -20.813 1.00 0.00 H new ATOM 0 HG22 VAL A 530 1.790 -5.387 -20.778 1.00 0.00 H new ATOM 0 HG23 VAL A 530 2.084 -6.198 -22.335 1.00 0.00 H new ATOM 1232 N MET A 531 5.813 -3.848 -23.416 1.00 0.00 N ATOM 1233 CA MET A 531 7.167 -3.400 -23.714 1.00 0.00 C ATOM 1234 C MET A 531 7.228 -1.881 -23.806 1.00 0.00 C ATOM 1235 O MET A 531 8.137 -1.255 -23.264 1.00 0.00 O ATOM 1236 CB MET A 531 7.660 -4.025 -25.021 1.00 0.00 C ATOM 1237 CG MET A 531 8.409 -5.334 -24.824 1.00 0.00 C ATOM 1238 SD MET A 531 10.007 -5.105 -24.020 1.00 0.00 S ATOM 1239 CE MET A 531 10.160 -6.649 -23.124 1.00 0.00 C ATOM 0 H MET A 531 5.392 -4.428 -24.141 1.00 0.00 H new ATOM 0 HA MET A 531 7.817 -3.723 -22.901 1.00 0.00 H new ATOM 0 HB2 MET A 531 6.806 -4.199 -25.676 1.00 0.00 H new ATOM 0 HB3 MET A 531 8.312 -3.316 -25.530 1.00 0.00 H new ATOM 0 HG2 MET A 531 7.799 -6.011 -24.226 1.00 0.00 H new ATOM 0 HG3 MET A 531 8.559 -5.812 -25.792 1.00 0.00 H new ATOM 0 HE1 MET A 531 11.101 -6.659 -22.575 1.00 0.00 H new ATOM 0 HE2 MET A 531 9.330 -6.747 -22.424 1.00 0.00 H new ATOM 0 HE3 MET A 531 10.142 -7.481 -23.828 1.00 0.00 H new ATOM 1249 N THR A 532 6.255 -1.289 -24.492 1.00 0.00 N ATOM 1250 CA THR A 532 6.213 0.159 -24.639 1.00 0.00 C ATOM 1251 C THR A 532 5.983 0.829 -23.290 1.00 0.00 C ATOM 1252 O THR A 532 6.381 1.974 -23.077 1.00 0.00 O ATOM 1253 CB THR A 532 5.124 0.573 -25.636 1.00 0.00 C ATOM 1254 OG1 THR A 532 5.284 1.928 -26.015 1.00 0.00 O ATOM 1255 CG2 THR A 532 3.715 0.412 -25.104 1.00 0.00 C ATOM 0 H THR A 532 5.492 -1.786 -24.951 1.00 0.00 H new ATOM 0 HA THR A 532 7.176 0.489 -25.028 1.00 0.00 H new ATOM 0 HB THR A 532 5.248 -0.099 -26.485 1.00 0.00 H new ATOM 0 HG1 THR A 532 4.582 2.175 -26.652 1.00 0.00 H new ATOM 0 HG21 THR A 532 3.001 0.725 -25.866 1.00 0.00 H new ATOM 0 HG22 THR A 532 3.540 -0.633 -24.849 1.00 0.00 H new ATOM 0 HG23 THR A 532 3.590 1.028 -24.214 1.00 0.00 H new ATOM 1263 N HIS A 533 5.342 0.107 -22.376 1.00 0.00 N ATOM 1264 CA HIS A 533 5.067 0.637 -21.049 1.00 0.00 C ATOM 1265 C HIS A 533 6.367 0.902 -20.304 1.00 0.00 C ATOM 1266 O HIS A 533 6.502 1.912 -19.615 1.00 0.00 O ATOM 1267 CB HIS A 533 4.189 -0.331 -20.255 1.00 0.00 C ATOM 1268 CG HIS A 533 2.741 0.053 -20.237 1.00 0.00 C ATOM 1269 ND1 HIS A 533 2.131 0.735 -21.268 1.00 0.00 N ATOM 1270 CD2 HIS A 533 1.780 -0.156 -19.304 1.00 0.00 C ATOM 1271 CE1 HIS A 533 0.858 0.931 -20.971 1.00 0.00 C ATOM 1272 NE2 HIS A 533 0.621 0.400 -19.785 1.00 0.00 N ATOM 0 H HIS A 533 5.005 -0.843 -22.531 1.00 0.00 H new ATOM 0 HA HIS A 533 4.530 1.579 -21.160 1.00 0.00 H new ATOM 0 HB2 HIS A 533 4.287 -1.330 -20.680 1.00 0.00 H new ATOM 0 HB3 HIS A 533 4.555 -0.384 -19.230 1.00 0.00 H new ATOM 0 HD2 HIS A 533 1.903 -0.665 -18.359 1.00 0.00 H new ATOM 0 HE1 HIS A 533 0.135 1.439 -21.592 1.00 0.00 H new ATOM 0 HE2 HIS A 533 -0.278 0.403 -19.304 1.00 0.00 H new ATOM 1281 N LEU A 534 7.329 -0.004 -20.452 1.00 0.00 N ATOM 1282 CA LEU A 534 8.619 0.155 -19.794 1.00 0.00 C ATOM 1283 C LEU A 534 9.387 1.316 -20.408 1.00 0.00 C ATOM 1284 O LEU A 534 9.846 2.215 -19.703 1.00 0.00 O ATOM 1285 CB LEU A 534 9.449 -1.126 -19.901 1.00 0.00 C ATOM 1286 CG LEU A 534 8.666 -2.429 -19.732 1.00 0.00 C ATOM 1287 CD1 LEU A 534 9.026 -3.410 -20.835 1.00 0.00 C ATOM 1288 CD2 LEU A 534 8.934 -3.038 -18.363 1.00 0.00 C ATOM 0 H LEU A 534 7.240 -0.849 -21.017 1.00 0.00 H new ATOM 0 HA LEU A 534 8.435 0.364 -18.740 1.00 0.00 H new ATOM 0 HB2 LEU A 534 9.941 -1.140 -20.874 1.00 0.00 H new ATOM 0 HB3 LEU A 534 10.235 -1.094 -19.147 1.00 0.00 H new ATOM 0 HG LEU A 534 7.602 -2.206 -19.804 1.00 0.00 H new ATOM 0 HD11 LEU A 534 8.461 -4.332 -20.701 1.00 0.00 H new ATOM 0 HD12 LEU A 534 8.783 -2.973 -21.804 1.00 0.00 H new ATOM 0 HD13 LEU A 534 10.093 -3.629 -20.793 1.00 0.00 H new ATOM 0 HD21 LEU A 534 8.369 -3.964 -18.260 1.00 0.00 H new ATOM 0 HD22 LEU A 534 9.998 -3.249 -18.261 1.00 0.00 H new ATOM 0 HD23 LEU A 534 8.627 -2.337 -17.587 1.00 0.00 H new ATOM 1300 N ARG A 535 9.517 1.295 -21.729 1.00 0.00 N ATOM 1301 CA ARG A 535 10.224 2.351 -22.434 1.00 0.00 C ATOM 1302 C ARG A 535 9.487 3.677 -22.282 1.00 0.00 C ATOM 1303 O ARG A 535 10.106 4.739 -22.252 1.00 0.00 O ATOM 1304 CB ARG A 535 10.405 1.989 -23.911 1.00 0.00 C ATOM 1305 CG ARG A 535 9.139 2.089 -24.742 1.00 0.00 C ATOM 1306 CD ARG A 535 9.206 1.167 -25.949 1.00 0.00 C ATOM 1307 NE ARG A 535 8.218 1.523 -26.965 1.00 0.00 N ATOM 1308 CZ ARG A 535 8.244 1.065 -28.215 1.00 0.00 C ATOM 1309 NH1 ARG A 535 9.201 0.233 -28.605 1.00 0.00 N ATOM 1310 NH2 ARG A 535 7.309 1.441 -29.077 1.00 0.00 N ATOM 0 H ARG A 535 9.143 0.560 -22.330 1.00 0.00 H new ATOM 0 HA ARG A 535 11.215 2.460 -21.992 1.00 0.00 H new ATOM 0 HB2 ARG A 535 11.161 2.645 -24.343 1.00 0.00 H new ATOM 0 HB3 ARG A 535 10.790 0.971 -23.978 1.00 0.00 H new ATOM 0 HG2 ARG A 535 8.276 1.830 -24.129 1.00 0.00 H new ATOM 0 HG3 ARG A 535 8.997 3.118 -25.073 1.00 0.00 H new ATOM 0 HD2 ARG A 535 10.205 1.211 -26.383 1.00 0.00 H new ATOM 0 HD3 ARG A 535 9.042 0.138 -25.629 1.00 0.00 H new ATOM 0 HE ARG A 535 7.465 2.159 -26.702 1.00 0.00 H new ATOM 0 HH11 ARG A 535 9.922 -0.059 -27.946 1.00 0.00 H new ATOM 0 HH12 ARG A 535 9.215 -0.114 -29.564 1.00 0.00 H new ATOM 0 HH21 ARG A 535 6.571 2.080 -28.782 1.00 0.00 H new ATOM 0 HH22 ARG A 535 7.328 1.091 -30.035 1.00 0.00 H new ATOM 1324 N VAL A 536 8.161 3.610 -22.163 1.00 0.00 N ATOM 1325 CA VAL A 536 7.360 4.815 -21.991 1.00 0.00 C ATOM 1326 C VAL A 536 7.708 5.487 -20.666 1.00 0.00 C ATOM 1327 O VAL A 536 7.723 6.713 -20.564 1.00 0.00 O ATOM 1328 CB VAL A 536 5.844 4.504 -22.048 1.00 0.00 C ATOM 1329 CG1 VAL A 536 5.034 5.522 -21.255 1.00 0.00 C ATOM 1330 CG2 VAL A 536 5.372 4.461 -23.492 1.00 0.00 C ATOM 0 H VAL A 536 7.626 2.742 -22.183 1.00 0.00 H new ATOM 0 HA VAL A 536 7.592 5.492 -22.813 1.00 0.00 H new ATOM 0 HB VAL A 536 5.685 3.527 -21.591 1.00 0.00 H new ATOM 0 HG11 VAL A 536 3.975 5.272 -21.317 1.00 0.00 H new ATOM 0 HG12 VAL A 536 5.350 5.505 -20.212 1.00 0.00 H new ATOM 0 HG13 VAL A 536 5.197 6.518 -21.668 1.00 0.00 H new ATOM 0 HG21 VAL A 536 4.305 4.242 -23.520 1.00 0.00 H new ATOM 0 HG22 VAL A 536 5.556 5.426 -23.964 1.00 0.00 H new ATOM 0 HG23 VAL A 536 5.916 3.684 -24.030 1.00 0.00 H new ATOM 1340 N ILE A 537 8.002 4.672 -19.655 1.00 0.00 N ATOM 1341 CA ILE A 537 8.366 5.188 -18.342 1.00 0.00 C ATOM 1342 C ILE A 537 9.606 6.072 -18.450 1.00 0.00 C ATOM 1343 O ILE A 537 9.603 7.226 -18.018 1.00 0.00 O ATOM 1344 CB ILE A 537 8.621 4.030 -17.339 1.00 0.00 C ATOM 1345 CG1 ILE A 537 7.343 3.710 -16.557 1.00 0.00 C ATOM 1346 CG2 ILE A 537 9.759 4.368 -16.380 1.00 0.00 C ATOM 1347 CD1 ILE A 537 6.717 2.385 -16.934 1.00 0.00 C ATOM 0 H ILE A 537 7.995 3.654 -19.722 1.00 0.00 H new ATOM 0 HA ILE A 537 7.534 5.785 -17.968 1.00 0.00 H new ATOM 0 HB ILE A 537 8.914 3.150 -17.911 1.00 0.00 H new ATOM 0 HG12 ILE A 537 7.571 3.704 -15.491 1.00 0.00 H new ATOM 0 HG13 ILE A 537 6.617 4.506 -16.723 1.00 0.00 H new ATOM 0 HG21 ILE A 537 9.913 3.538 -15.691 1.00 0.00 H new ATOM 0 HG22 ILE A 537 10.673 4.543 -16.947 1.00 0.00 H new ATOM 0 HG23 ILE A 537 9.505 5.265 -15.816 1.00 0.00 H new ATOM 0 HD11 ILE A 537 5.817 2.226 -16.340 1.00 0.00 H new ATOM 0 HD12 ILE A 537 6.457 2.394 -17.992 1.00 0.00 H new ATOM 0 HD13 ILE A 537 7.426 1.580 -16.741 1.00 0.00 H new ATOM 1359 N TYR A 538 10.664 5.519 -19.034 1.00 0.00 N ATOM 1360 CA TYR A 538 11.913 6.250 -19.204 1.00 0.00 C ATOM 1361 C TYR A 538 11.779 7.318 -20.287 1.00 0.00 C ATOM 1362 O TYR A 538 12.233 8.450 -20.115 1.00 0.00 O ATOM 1363 CB TYR A 538 13.047 5.286 -19.557 1.00 0.00 C ATOM 1364 CG TYR A 538 14.367 5.641 -18.912 1.00 0.00 C ATOM 1365 CD1 TYR A 538 14.525 5.594 -17.533 1.00 0.00 C ATOM 1366 CD2 TYR A 538 15.458 6.022 -19.683 1.00 0.00 C ATOM 1367 CE1 TYR A 538 15.730 5.917 -16.941 1.00 0.00 C ATOM 1368 CE2 TYR A 538 16.667 6.347 -19.099 1.00 0.00 C ATOM 1369 CZ TYR A 538 16.798 6.292 -17.728 1.00 0.00 C ATOM 1370 OH TYR A 538 18.001 6.614 -17.142 1.00 0.00 O ATOM 0 H TYR A 538 10.681 4.566 -19.398 1.00 0.00 H new ATOM 0 HA TYR A 538 12.146 6.745 -18.261 1.00 0.00 H new ATOM 0 HB2 TYR A 538 12.763 4.278 -19.253 1.00 0.00 H new ATOM 0 HB3 TYR A 538 13.174 5.269 -20.639 1.00 0.00 H new ATOM 0 HD1 TYR A 538 13.691 5.300 -16.913 1.00 0.00 H new ATOM 0 HD2 TYR A 538 15.359 6.065 -20.758 1.00 0.00 H new ATOM 0 HE1 TYR A 538 15.835 5.876 -15.867 1.00 0.00 H new ATOM 0 HE2 TYR A 538 17.505 6.642 -19.713 1.00 0.00 H new ATOM 0 HH TYR A 538 18.649 6.855 -17.836 1.00 0.00 H new ATOM 1380 N GLU A 539 11.147 6.955 -21.402 1.00 0.00 N ATOM 1381 CA GLU A 539 10.952 7.889 -22.506 1.00 0.00 C ATOM 1382 C GLU A 539 10.223 9.140 -22.029 1.00 0.00 C ATOM 1383 O GLU A 539 10.687 10.262 -22.238 1.00 0.00 O ATOM 1384 CB GLU A 539 10.161 7.224 -23.635 1.00 0.00 C ATOM 1385 CG GLU A 539 11.012 6.354 -24.546 1.00 0.00 C ATOM 1386 CD GLU A 539 10.626 6.489 -26.006 1.00 0.00 C ATOM 1387 OE1 GLU A 539 10.540 7.635 -26.493 1.00 0.00 O ATOM 1388 OE2 GLU A 539 10.413 5.448 -26.661 1.00 0.00 O ATOM 0 H GLU A 539 10.763 6.024 -21.563 1.00 0.00 H new ATOM 0 HA GLU A 539 11.933 8.178 -22.884 1.00 0.00 H new ATOM 0 HB2 GLU A 539 9.368 6.614 -23.201 1.00 0.00 H new ATOM 0 HB3 GLU A 539 9.678 7.997 -24.233 1.00 0.00 H new ATOM 0 HG2 GLU A 539 12.061 6.624 -24.425 1.00 0.00 H new ATOM 0 HG3 GLU A 539 10.914 5.312 -24.243 1.00 0.00 H new ATOM 1395 N ARG A 540 9.083 8.938 -21.377 1.00 0.00 N ATOM 1396 CA ARG A 540 8.296 10.050 -20.861 1.00 0.00 C ATOM 1397 C ARG A 540 9.141 10.909 -19.928 1.00 0.00 C ATOM 1398 O ARG A 540 8.964 12.124 -19.855 1.00 0.00 O ATOM 1399 CB ARG A 540 7.060 9.533 -20.126 1.00 0.00 C ATOM 1400 CG ARG A 540 6.033 8.883 -21.041 1.00 0.00 C ATOM 1401 CD ARG A 540 5.259 9.920 -21.839 1.00 0.00 C ATOM 1402 NE ARG A 540 3.814 9.722 -21.738 1.00 0.00 N ATOM 1403 CZ ARG A 540 3.084 10.114 -20.697 1.00 0.00 C ATOM 1404 NH1 ARG A 540 3.658 10.719 -19.664 1.00 0.00 N ATOM 1405 NH2 ARG A 540 1.775 9.896 -20.686 1.00 0.00 N ATOM 0 H ARG A 540 8.685 8.017 -21.194 1.00 0.00 H new ATOM 0 HA ARG A 540 7.971 10.662 -21.702 1.00 0.00 H new ATOM 0 HB2 ARG A 540 7.372 8.810 -19.373 1.00 0.00 H new ATOM 0 HB3 ARG A 540 6.590 10.362 -19.597 1.00 0.00 H new ATOM 0 HG2 ARG A 540 6.535 8.198 -21.724 1.00 0.00 H new ATOM 0 HG3 ARG A 540 5.339 8.289 -20.446 1.00 0.00 H new ATOM 0 HD2 ARG A 540 5.514 10.917 -21.481 1.00 0.00 H new ATOM 0 HD3 ARG A 540 5.559 9.870 -22.886 1.00 0.00 H new ATOM 0 HE ARG A 540 3.338 9.256 -22.510 1.00 0.00 H new ATOM 0 HH11 ARG A 540 4.664 10.886 -19.665 1.00 0.00 H new ATOM 0 HH12 ARG A 540 3.093 11.017 -18.869 1.00 0.00 H new ATOM 0 HH21 ARG A 540 1.329 9.428 -21.475 1.00 0.00 H new ATOM 0 HH22 ARG A 540 1.215 10.196 -19.888 1.00 0.00 H new ATOM 1419 N MET A 541 10.070 10.268 -19.223 1.00 0.00 N ATOM 1420 CA MET A 541 10.954 10.978 -18.306 1.00 0.00 C ATOM 1421 C MET A 541 11.744 12.044 -19.052 1.00 0.00 C ATOM 1422 O MET A 541 12.015 13.123 -18.522 1.00 0.00 O ATOM 1423 CB MET A 541 11.910 10.000 -17.620 1.00 0.00 C ATOM 1424 CG MET A 541 12.555 10.560 -16.364 1.00 0.00 C ATOM 1425 SD MET A 541 13.088 9.270 -15.223 1.00 0.00 S ATOM 1426 CE MET A 541 11.508 8.610 -14.696 1.00 0.00 C ATOM 0 H MET A 541 10.229 9.262 -19.270 1.00 0.00 H new ATOM 0 HA MET A 541 10.343 11.462 -17.544 1.00 0.00 H new ATOM 0 HB2 MET A 541 11.365 9.091 -17.364 1.00 0.00 H new ATOM 0 HB3 MET A 541 12.692 9.715 -18.324 1.00 0.00 H new ATOM 0 HG2 MET A 541 13.414 11.171 -16.643 1.00 0.00 H new ATOM 0 HG3 MET A 541 11.847 11.217 -15.859 1.00 0.00 H new ATOM 0 HE1 MET A 541 11.623 8.118 -13.730 1.00 0.00 H new ATOM 0 HE2 MET A 541 10.786 9.422 -14.606 1.00 0.00 H new ATOM 0 HE3 MET A 541 11.152 7.888 -15.431 1.00 0.00 H new ATOM 1436 N ASN A 542 12.102 11.737 -20.295 1.00 0.00 N ATOM 1437 CA ASN A 542 12.851 12.669 -21.126 1.00 0.00 C ATOM 1438 C ASN A 542 11.970 13.846 -21.527 1.00 0.00 C ATOM 1439 O ASN A 542 12.451 14.968 -21.692 1.00 0.00 O ATOM 1440 CB ASN A 542 13.380 11.963 -22.376 1.00 0.00 C ATOM 1441 CG ASN A 542 14.598 11.107 -22.085 1.00 0.00 C ATOM 1442 OD1 ASN A 542 15.733 11.577 -22.159 1.00 0.00 O ATOM 1443 ND2 ASN A 542 14.366 9.843 -21.752 1.00 0.00 N ATOM 0 H ASN A 542 11.885 10.849 -20.748 1.00 0.00 H new ATOM 0 HA ASN A 542 13.697 13.042 -20.549 1.00 0.00 H new ATOM 0 HB2 ASN A 542 12.593 11.338 -22.798 1.00 0.00 H new ATOM 0 HB3 ASN A 542 13.634 12.708 -23.130 1.00 0.00 H new ATOM 0 HD21 ASN A 542 15.146 9.219 -21.545 1.00 0.00 H new ATOM 0 HD22 ASN A 542 13.408 9.496 -21.703 1.00 0.00 H new ATOM 1450 N GLN A 543 10.674 13.584 -21.677 1.00 0.00 N ATOM 1451 CA GLN A 543 9.726 14.626 -22.053 1.00 0.00 C ATOM 1452 C GLN A 543 9.642 15.699 -20.971 1.00 0.00 C ATOM 1453 O GLN A 543 9.461 16.879 -21.266 1.00 0.00 O ATOM 1454 CB GLN A 543 8.341 14.024 -22.301 1.00 0.00 C ATOM 1455 CG GLN A 543 8.255 13.199 -23.576 1.00 0.00 C ATOM 1456 CD GLN A 543 7.232 13.741 -24.555 1.00 0.00 C ATOM 1457 OE1 GLN A 543 7.553 14.560 -25.416 1.00 0.00 O ATOM 1458 NE2 GLN A 543 5.991 13.288 -24.424 1.00 0.00 N ATOM 0 H GLN A 543 10.259 12.662 -21.544 1.00 0.00 H new ATOM 0 HA GLN A 543 10.080 15.089 -22.974 1.00 0.00 H new ATOM 0 HB2 GLN A 543 8.070 13.396 -21.453 1.00 0.00 H new ATOM 0 HB3 GLN A 543 7.607 14.829 -22.349 1.00 0.00 H new ATOM 0 HG2 GLN A 543 9.234 13.175 -24.055 1.00 0.00 H new ATOM 0 HG3 GLN A 543 7.999 12.170 -23.322 1.00 0.00 H new ATOM 0 HE21 GLN A 543 5.770 12.609 -23.696 1.00 0.00 H new ATOM 0 HE22 GLN A 543 5.258 13.619 -25.052 1.00 0.00 H new ATOM 1467 N SER A 544 9.778 15.277 -19.717 1.00 0.00 N ATOM 1468 CA SER A 544 9.721 16.200 -18.588 1.00 0.00 C ATOM 1469 C SER A 544 10.938 17.120 -18.576 1.00 0.00 C ATOM 1470 O SER A 544 10.819 18.320 -18.331 1.00 0.00 O ATOM 1471 CB SER A 544 9.643 15.422 -17.273 1.00 0.00 C ATOM 1472 OG SER A 544 10.051 16.225 -16.177 1.00 0.00 O ATOM 0 H SER A 544 9.928 14.302 -19.457 1.00 0.00 H new ATOM 0 HA SER A 544 8.826 16.813 -18.695 1.00 0.00 H new ATOM 0 HB2 SER A 544 8.622 15.075 -17.113 1.00 0.00 H new ATOM 0 HB3 SER A 544 10.275 14.536 -17.333 1.00 0.00 H new ATOM 0 HG SER A 544 10.032 15.691 -15.355 1.00 0.00 H new ATOM 1478 N LEU A 545 12.108 16.547 -18.841 1.00 0.00 N ATOM 1479 CA LEU A 545 13.349 17.314 -18.856 1.00 0.00 C ATOM 1480 C LEU A 545 13.278 18.454 -19.869 1.00 0.00 C ATOM 1481 O LEU A 545 13.810 19.537 -19.635 1.00 0.00 O ATOM 1482 CB LEU A 545 14.536 16.403 -19.180 1.00 0.00 C ATOM 1483 CG LEU A 545 14.639 15.140 -18.323 1.00 0.00 C ATOM 1484 CD1 LEU A 545 15.778 14.257 -18.811 1.00 0.00 C ATOM 1485 CD2 LEU A 545 14.833 15.502 -16.858 1.00 0.00 C ATOM 0 H LEU A 545 12.223 15.555 -19.048 1.00 0.00 H new ATOM 0 HA LEU A 545 13.489 17.743 -17.864 1.00 0.00 H new ATOM 0 HB2 LEU A 545 14.472 16.108 -20.227 1.00 0.00 H new ATOM 0 HB3 LEU A 545 15.456 16.977 -19.066 1.00 0.00 H new ATOM 0 HG LEU A 545 13.707 14.583 -18.417 1.00 0.00 H new ATOM 0 HD11 LEU A 545 15.837 13.363 -18.190 1.00 0.00 H new ATOM 0 HD12 LEU A 545 15.597 13.968 -19.846 1.00 0.00 H new ATOM 0 HD13 LEU A 545 16.717 14.806 -18.747 1.00 0.00 H new ATOM 0 HD21 LEU A 545 14.904 14.591 -16.264 1.00 0.00 H new ATOM 0 HD22 LEU A 545 15.749 16.081 -16.745 1.00 0.00 H new ATOM 0 HD23 LEU A 545 13.985 16.094 -16.514 1.00 0.00 H new ATOM 1497 N SER A 546 12.620 18.205 -20.994 1.00 0.00 N ATOM 1498 CA SER A 546 12.485 19.218 -22.034 1.00 0.00 C ATOM 1499 C SER A 546 11.591 20.361 -21.561 1.00 0.00 C ATOM 1500 O SER A 546 11.844 21.531 -21.861 1.00 0.00 O ATOM 1501 CB SER A 546 11.909 18.598 -23.307 1.00 0.00 C ATOM 1502 OG SER A 546 12.941 18.179 -24.184 1.00 0.00 O ATOM 0 H SER A 546 12.173 17.314 -21.210 1.00 0.00 H new ATOM 0 HA SER A 546 13.475 19.618 -22.251 1.00 0.00 H new ATOM 0 HB2 SER A 546 11.280 17.746 -23.048 1.00 0.00 H new ATOM 0 HB3 SER A 546 11.271 19.323 -23.812 1.00 0.00 H new ATOM 0 HG SER A 546 12.546 17.785 -24.989 1.00 0.00 H new ATOM 1508 N LEU A 547 10.549 20.014 -20.814 1.00 0.00 N ATOM 1509 CA LEU A 547 9.615 21.004 -20.295 1.00 0.00 C ATOM 1510 C LEU A 547 10.322 21.964 -19.350 1.00 0.00 C ATOM 1511 O LEU A 547 10.037 23.161 -19.334 1.00 0.00 O ATOM 1512 CB LEU A 547 8.457 20.315 -19.575 1.00 0.00 C ATOM 1513 CG LEU A 547 7.629 19.368 -20.443 1.00 0.00 C ATOM 1514 CD1 LEU A 547 6.852 18.391 -19.577 1.00 0.00 C ATOM 1515 CD2 LEU A 547 6.687 20.159 -21.339 1.00 0.00 C ATOM 0 H LEU A 547 10.330 19.052 -20.554 1.00 0.00 H new ATOM 0 HA LEU A 547 9.218 21.574 -21.135 1.00 0.00 H new ATOM 0 HB2 LEU A 547 8.856 19.754 -18.730 1.00 0.00 H new ATOM 0 HB3 LEU A 547 7.797 21.080 -19.166 1.00 0.00 H new ATOM 0 HG LEU A 547 8.307 18.796 -21.076 1.00 0.00 H new ATOM 0 HD11 LEU A 547 6.269 17.725 -20.213 1.00 0.00 H new ATOM 0 HD12 LEU A 547 7.547 17.803 -18.978 1.00 0.00 H new ATOM 0 HD13 LEU A 547 6.182 18.943 -18.918 1.00 0.00 H new ATOM 0 HD21 LEU A 547 6.104 19.471 -21.951 1.00 0.00 H new ATOM 0 HD22 LEU A 547 6.014 20.756 -20.723 1.00 0.00 H new ATOM 0 HD23 LEU A 547 7.267 20.818 -21.985 1.00 0.00 H new ATOM 1527 N LEU A 548 11.250 21.430 -18.568 1.00 0.00 N ATOM 1528 CA LEU A 548 12.003 22.239 -17.624 1.00 0.00 C ATOM 1529 C LEU A 548 13.231 22.831 -18.308 1.00 0.00 C ATOM 1530 O LEU A 548 13.664 23.936 -17.979 1.00 0.00 O ATOM 1531 CB LEU A 548 12.368 21.399 -16.384 1.00 0.00 C ATOM 1532 CG LEU A 548 13.833 21.416 -15.927 1.00 0.00 C ATOM 1533 CD1 LEU A 548 14.727 20.766 -16.971 1.00 0.00 C ATOM 1534 CD2 LEU A 548 14.290 22.837 -15.618 1.00 0.00 C ATOM 0 H LEU A 548 11.498 20.441 -18.570 1.00 0.00 H new ATOM 0 HA LEU A 548 11.391 23.073 -17.281 1.00 0.00 H new ATOM 0 HB2 LEU A 548 11.752 21.740 -15.552 1.00 0.00 H new ATOM 0 HB3 LEU A 548 12.089 20.364 -16.584 1.00 0.00 H new ATOM 0 HG LEU A 548 13.912 20.836 -15.008 1.00 0.00 H new ATOM 0 HD11 LEU A 548 15.762 20.788 -16.629 1.00 0.00 H new ATOM 0 HD12 LEU A 548 14.417 19.732 -17.123 1.00 0.00 H new ATOM 0 HD13 LEU A 548 14.644 21.311 -17.911 1.00 0.00 H new ATOM 0 HD21 LEU A 548 15.331 22.822 -15.296 1.00 0.00 H new ATOM 0 HD22 LEU A 548 14.195 23.452 -16.513 1.00 0.00 H new ATOM 0 HD23 LEU A 548 13.671 23.254 -14.824 1.00 0.00 H new ATOM 1546 N TYR A 549 13.777 22.104 -19.281 1.00 0.00 N ATOM 1547 CA TYR A 549 14.939 22.587 -20.017 1.00 0.00 C ATOM 1548 C TYR A 549 14.637 23.941 -20.646 1.00 0.00 C ATOM 1549 O TYR A 549 15.549 24.717 -20.935 1.00 0.00 O ATOM 1550 CB TYR A 549 15.358 21.593 -21.099 1.00 0.00 C ATOM 1551 CG TYR A 549 16.340 20.548 -20.618 1.00 0.00 C ATOM 1552 CD1 TYR A 549 17.432 20.902 -19.836 1.00 0.00 C ATOM 1553 CD2 TYR A 549 16.179 19.209 -20.950 1.00 0.00 C ATOM 1554 CE1 TYR A 549 18.334 19.951 -19.396 1.00 0.00 C ATOM 1555 CE2 TYR A 549 17.076 18.252 -20.515 1.00 0.00 C ATOM 1556 CZ TYR A 549 18.151 18.628 -19.739 1.00 0.00 C ATOM 1557 OH TYR A 549 19.047 17.679 -19.303 1.00 0.00 O ATOM 0 H TYR A 549 13.437 21.188 -19.574 1.00 0.00 H new ATOM 0 HA TYR A 549 15.764 22.693 -19.312 1.00 0.00 H new ATOM 0 HB2 TYR A 549 14.469 21.093 -21.485 1.00 0.00 H new ATOM 0 HB3 TYR A 549 15.802 22.140 -21.930 1.00 0.00 H new ATOM 0 HD1 TYR A 549 17.579 21.938 -19.567 1.00 0.00 H new ATOM 0 HD2 TYR A 549 15.338 18.911 -21.559 1.00 0.00 H new ATOM 0 HE1 TYR A 549 19.177 20.243 -18.787 1.00 0.00 H new ATOM 0 HE2 TYR A 549 16.935 17.215 -20.782 1.00 0.00 H new ATOM 0 HH TYR A 549 18.774 16.797 -19.630 1.00 0.00 H new ATOM 1567 N ASN A 550 13.347 24.229 -20.842 1.00 0.00 N ATOM 1568 CA ASN A 550 12.931 25.503 -21.420 1.00 0.00 C ATOM 1569 C ASN A 550 13.655 26.655 -20.730 1.00 0.00 C ATOM 1570 O ASN A 550 13.912 27.697 -21.334 1.00 0.00 O ATOM 1571 CB ASN A 550 11.415 25.679 -21.289 1.00 0.00 C ATOM 1572 CG ASN A 550 10.647 24.803 -22.260 1.00 0.00 C ATOM 1573 OD1 ASN A 550 10.909 24.811 -23.463 1.00 0.00 O ATOM 1574 ND2 ASN A 550 9.689 24.042 -21.740 1.00 0.00 N ATOM 0 H ASN A 550 12.579 23.599 -20.609 1.00 0.00 H new ATOM 0 HA ASN A 550 13.192 25.506 -22.478 1.00 0.00 H new ATOM 0 HB2 ASN A 550 11.111 25.441 -20.270 1.00 0.00 H new ATOM 0 HB3 ASN A 550 11.156 26.723 -21.463 1.00 0.00 H new ATOM 0 HD21 ASN A 550 9.137 23.433 -22.344 1.00 0.00 H new ATOM 0 HD22 ASN A 550 9.506 24.067 -20.737 1.00 0.00 H new ATOM 1581 N VAL A 551 13.996 26.443 -19.461 1.00 0.00 N ATOM 1582 CA VAL A 551 14.711 27.438 -18.675 1.00 0.00 C ATOM 1583 C VAL A 551 16.175 27.035 -18.530 1.00 0.00 C ATOM 1584 O VAL A 551 16.583 26.512 -17.494 1.00 0.00 O ATOM 1585 CB VAL A 551 14.100 27.598 -17.268 1.00 0.00 C ATOM 1586 CG1 VAL A 551 14.583 28.885 -16.621 1.00 0.00 C ATOM 1587 CG2 VAL A 551 12.581 27.560 -17.328 1.00 0.00 C ATOM 0 H VAL A 551 13.785 25.583 -18.954 1.00 0.00 H new ATOM 0 HA VAL A 551 14.629 28.389 -19.202 1.00 0.00 H new ATOM 0 HB VAL A 551 14.432 26.760 -16.655 1.00 0.00 H new ATOM 0 HG11 VAL A 551 14.142 28.981 -15.629 1.00 0.00 H new ATOM 0 HG12 VAL A 551 15.669 28.863 -16.534 1.00 0.00 H new ATOM 0 HG13 VAL A 551 14.285 29.735 -17.235 1.00 0.00 H new ATOM 0 HG21 VAL A 551 12.174 27.675 -16.323 1.00 0.00 H new ATOM 0 HG22 VAL A 551 12.221 28.372 -17.960 1.00 0.00 H new ATOM 0 HG23 VAL A 551 12.257 26.606 -17.744 1.00 0.00 H new ATOM 1597 N PRO A 552 16.991 27.263 -19.574 1.00 0.00 N ATOM 1598 CA PRO A 552 18.412 26.910 -19.559 1.00 0.00 C ATOM 1599 C PRO A 552 19.107 27.350 -18.273 1.00 0.00 C ATOM 1600 O PRO A 552 20.054 26.708 -17.818 1.00 0.00 O ATOM 1601 CB PRO A 552 18.994 27.657 -20.773 1.00 0.00 C ATOM 1602 CG PRO A 552 17.885 28.510 -21.304 1.00 0.00 C ATOM 1603 CD PRO A 552 16.605 27.873 -20.849 1.00 0.00 C ATOM 0 HA PRO A 552 18.558 25.831 -19.605 1.00 0.00 H new ATOM 0 HB2 PRO A 552 19.850 28.266 -20.482 1.00 0.00 H new ATOM 0 HB3 PRO A 552 19.344 26.956 -21.531 1.00 0.00 H new ATOM 0 HG2 PRO A 552 17.966 29.530 -20.929 1.00 0.00 H new ATOM 0 HG3 PRO A 552 17.925 28.567 -22.392 1.00 0.00 H new ATOM 0 HD2 PRO A 552 15.809 28.607 -20.723 1.00 0.00 H new ATOM 0 HD3 PRO A 552 16.245 27.131 -21.562 1.00 0.00 H new ATOM 1611 N ALA A 553 18.629 28.445 -17.690 1.00 0.00 N ATOM 1612 CA ALA A 553 19.206 28.966 -16.455 1.00 0.00 C ATOM 1613 C ALA A 553 18.927 28.033 -15.281 1.00 0.00 C ATOM 1614 O ALA A 553 19.845 27.606 -14.586 1.00 0.00 O ATOM 1615 CB ALA A 553 18.662 30.357 -16.167 1.00 0.00 C ATOM 0 H ALA A 553 17.845 28.988 -18.052 1.00 0.00 H new ATOM 0 HA ALA A 553 20.286 29.029 -16.585 1.00 0.00 H new ATOM 0 HB1 ALA A 553 19.100 30.735 -15.243 1.00 0.00 H new ATOM 0 HB2 ALA A 553 18.917 31.025 -16.989 1.00 0.00 H new ATOM 0 HB3 ALA A 553 17.578 30.309 -16.062 1.00 0.00 H new ATOM 1621 N VAL A 554 17.652 27.719 -15.074 1.00 0.00 N ATOM 1622 CA VAL A 554 17.247 26.833 -13.989 1.00 0.00 C ATOM 1623 C VAL A 554 17.582 25.384 -14.321 1.00 0.00 C ATOM 1624 O VAL A 554 18.124 24.653 -13.492 1.00 0.00 O ATOM 1625 CB VAL A 554 15.734 26.949 -13.704 1.00 0.00 C ATOM 1626 CG1 VAL A 554 15.314 25.982 -12.606 1.00 0.00 C ATOM 1627 CG2 VAL A 554 15.368 28.377 -13.329 1.00 0.00 C ATOM 0 H VAL A 554 16.881 28.066 -15.644 1.00 0.00 H new ATOM 0 HA VAL A 554 17.798 27.140 -13.100 1.00 0.00 H new ATOM 0 HB VAL A 554 15.196 26.684 -14.614 1.00 0.00 H new ATOM 0 HG11 VAL A 554 14.244 26.082 -12.423 1.00 0.00 H new ATOM 0 HG12 VAL A 554 15.535 24.961 -12.916 1.00 0.00 H new ATOM 0 HG13 VAL A 554 15.862 26.210 -11.691 1.00 0.00 H new ATOM 0 HG21 VAL A 554 14.298 28.438 -13.132 1.00 0.00 H new ATOM 0 HG22 VAL A 554 15.919 28.671 -12.436 1.00 0.00 H new ATOM 0 HG23 VAL A 554 15.625 29.046 -14.150 1.00 0.00 H new ATOM 1637 N ALA A 555 17.254 24.978 -15.543 1.00 0.00 N ATOM 1638 CA ALA A 555 17.514 23.617 -16.000 1.00 0.00 C ATOM 1639 C ALA A 555 18.956 23.205 -15.724 1.00 0.00 C ATOM 1640 O ALA A 555 19.240 22.032 -15.487 1.00 0.00 O ATOM 1641 CB ALA A 555 17.210 23.494 -17.485 1.00 0.00 C ATOM 0 H ALA A 555 16.805 25.575 -16.238 1.00 0.00 H new ATOM 0 HA ALA A 555 16.859 22.946 -15.444 1.00 0.00 H new ATOM 0 HB1 ALA A 555 17.408 22.474 -17.814 1.00 0.00 H new ATOM 0 HB2 ALA A 555 16.162 23.736 -17.663 1.00 0.00 H new ATOM 0 HB3 ALA A 555 17.842 24.184 -18.044 1.00 0.00 H new ATOM 1647 N GLU A 556 19.862 24.176 -15.761 1.00 0.00 N ATOM 1648 CA GLU A 556 21.274 23.908 -15.521 1.00 0.00 C ATOM 1649 C GLU A 556 21.547 23.656 -14.043 1.00 0.00 C ATOM 1650 O GLU A 556 22.155 22.649 -13.679 1.00 0.00 O ATOM 1651 CB GLU A 556 22.128 25.074 -16.020 1.00 0.00 C ATOM 1652 CG GLU A 556 22.458 24.996 -17.501 1.00 0.00 C ATOM 1653 CD GLU A 556 23.859 24.479 -17.758 1.00 0.00 C ATOM 1654 OE1 GLU A 556 24.334 23.633 -16.972 1.00 0.00 O ATOM 1655 OE2 GLU A 556 24.483 24.922 -18.746 1.00 0.00 O ATOM 0 H GLU A 556 19.644 25.153 -15.954 1.00 0.00 H new ATOM 0 HA GLU A 556 21.541 23.007 -16.073 1.00 0.00 H new ATOM 0 HB2 GLU A 556 21.603 26.009 -15.822 1.00 0.00 H new ATOM 0 HB3 GLU A 556 23.057 25.103 -15.450 1.00 0.00 H new ATOM 0 HG2 GLU A 556 21.738 24.345 -17.996 1.00 0.00 H new ATOM 0 HG3 GLU A 556 22.352 25.985 -17.946 1.00 0.00 H new ATOM 1662 N GLU A 557 21.097 24.571 -13.191 1.00 0.00 N ATOM 1663 CA GLU A 557 21.303 24.429 -11.753 1.00 0.00 C ATOM 1664 C GLU A 557 20.633 23.160 -11.242 1.00 0.00 C ATOM 1665 O GLU A 557 21.228 22.389 -10.486 1.00 0.00 O ATOM 1666 CB GLU A 557 20.748 25.643 -11.001 1.00 0.00 C ATOM 1667 CG GLU A 557 21.001 26.970 -11.696 1.00 0.00 C ATOM 1668 CD GLU A 557 22.442 27.135 -12.142 1.00 0.00 C ATOM 1669 OE1 GLU A 557 23.348 26.954 -11.301 1.00 0.00 O ATOM 1670 OE2 GLU A 557 22.663 27.446 -13.331 1.00 0.00 O ATOM 0 H GLU A 557 20.591 25.413 -13.467 1.00 0.00 H new ATOM 0 HA GLU A 557 22.376 24.365 -11.572 1.00 0.00 H new ATOM 0 HB2 GLU A 557 19.674 25.514 -10.867 1.00 0.00 H new ATOM 0 HB3 GLU A 557 21.192 25.675 -10.006 1.00 0.00 H new ATOM 0 HG2 GLU A 557 20.346 27.052 -12.563 1.00 0.00 H new ATOM 0 HG3 GLU A 557 20.739 27.784 -11.021 1.00 0.00 H new ATOM 1677 N ILE A 558 19.392 22.952 -11.661 1.00 0.00 N ATOM 1678 CA ILE A 558 18.635 21.781 -11.247 1.00 0.00 C ATOM 1679 C ILE A 558 19.248 20.497 -11.799 1.00 0.00 C ATOM 1680 O ILE A 558 19.277 19.477 -11.115 1.00 0.00 O ATOM 1681 CB ILE A 558 17.161 21.872 -11.693 1.00 0.00 C ATOM 1682 CG1 ILE A 558 17.061 21.894 -13.219 1.00 0.00 C ATOM 1683 CG2 ILE A 558 16.505 23.108 -11.097 1.00 0.00 C ATOM 1684 CD1 ILE A 558 16.848 20.526 -13.829 1.00 0.00 C ATOM 0 H ILE A 558 18.889 23.580 -12.288 1.00 0.00 H new ATOM 0 HA ILE A 558 18.674 21.755 -10.158 1.00 0.00 H new ATOM 0 HB ILE A 558 16.634 20.990 -11.329 1.00 0.00 H new ATOM 0 HG12 ILE A 558 16.238 22.546 -13.512 1.00 0.00 H new ATOM 0 HG13 ILE A 558 17.973 22.328 -13.629 1.00 0.00 H new ATOM 0 HG21 ILE A 558 15.465 23.160 -11.420 1.00 0.00 H new ATOM 0 HG22 ILE A 558 16.545 23.052 -10.009 1.00 0.00 H new ATOM 0 HG23 ILE A 558 17.034 23.999 -11.434 1.00 0.00 H new ATOM 0 HD11 ILE A 558 16.786 20.617 -14.913 1.00 0.00 H new ATOM 0 HD12 ILE A 558 17.683 19.876 -13.566 1.00 0.00 H new ATOM 0 HD13 ILE A 558 15.921 20.098 -13.448 1.00 0.00 H new ATOM 1696 N GLN A 559 19.737 20.548 -13.035 1.00 0.00 N ATOM 1697 CA GLN A 559 20.342 19.375 -13.657 1.00 0.00 C ATOM 1698 C GLN A 559 21.527 18.875 -12.839 1.00 0.00 C ATOM 1699 O GLN A 559 21.774 17.671 -12.757 1.00 0.00 O ATOM 1700 CB GLN A 559 20.790 19.694 -15.085 1.00 0.00 C ATOM 1701 CG GLN A 559 19.750 19.353 -16.141 1.00 0.00 C ATOM 1702 CD GLN A 559 19.412 17.876 -16.173 1.00 0.00 C ATOM 1703 OE1 GLN A 559 20.275 17.025 -15.960 1.00 0.00 O ATOM 1704 NE2 GLN A 559 18.149 17.563 -16.440 1.00 0.00 N ATOM 0 H GLN A 559 19.726 21.382 -13.622 1.00 0.00 H new ATOM 0 HA GLN A 559 19.588 18.588 -13.691 1.00 0.00 H new ATOM 0 HB2 GLN A 559 21.030 20.755 -15.153 1.00 0.00 H new ATOM 0 HB3 GLN A 559 21.707 19.146 -15.300 1.00 0.00 H new ATOM 0 HG2 GLN A 559 18.842 19.925 -15.949 1.00 0.00 H new ATOM 0 HG3 GLN A 559 20.119 19.659 -17.120 1.00 0.00 H new ATOM 0 HE21 GLN A 559 17.466 18.301 -16.610 1.00 0.00 H new ATOM 0 HE22 GLN A 559 17.862 16.585 -16.475 1.00 0.00 H new ATOM 1713 N ASP A 560 22.256 19.804 -12.235 1.00 0.00 N ATOM 1714 CA ASP A 560 23.414 19.454 -11.423 1.00 0.00 C ATOM 1715 C ASP A 560 22.994 18.628 -10.211 1.00 0.00 C ATOM 1716 O ASP A 560 23.491 17.522 -9.998 1.00 0.00 O ATOM 1717 CB ASP A 560 24.144 20.717 -10.965 1.00 0.00 C ATOM 1718 CG ASP A 560 25.175 21.185 -11.972 1.00 0.00 C ATOM 1719 OD1 ASP A 560 26.045 20.374 -12.354 1.00 0.00 O ATOM 1720 OD2 ASP A 560 25.114 22.364 -12.381 1.00 0.00 O ATOM 0 H ASP A 560 22.066 20.805 -12.292 1.00 0.00 H new ATOM 0 HA ASP A 560 24.089 18.856 -12.035 1.00 0.00 H new ATOM 0 HB2 ASP A 560 23.418 21.512 -10.796 1.00 0.00 H new ATOM 0 HB3 ASP A 560 24.634 20.525 -10.010 1.00 0.00 H new ATOM 1725 N GLU A 561 22.078 19.174 -9.418 1.00 0.00 N ATOM 1726 CA GLU A 561 21.598 18.484 -8.225 1.00 0.00 C ATOM 1727 C GLU A 561 20.659 17.336 -8.583 1.00 0.00 C ATOM 1728 O GLU A 561 20.618 16.323 -7.886 1.00 0.00 O ATOM 1729 CB GLU A 561 20.896 19.464 -7.283 1.00 0.00 C ATOM 1730 CG GLU A 561 19.743 20.219 -7.926 1.00 0.00 C ATOM 1731 CD GLU A 561 19.614 21.635 -7.398 1.00 0.00 C ATOM 1732 OE1 GLU A 561 19.908 21.851 -6.204 1.00 0.00 O ATOM 1733 OE2 GLU A 561 19.220 22.527 -8.178 1.00 0.00 O ATOM 0 H GLU A 561 21.654 20.088 -9.578 1.00 0.00 H new ATOM 0 HA GLU A 561 22.466 18.064 -7.717 1.00 0.00 H new ATOM 0 HB2 GLU A 561 20.521 18.916 -6.418 1.00 0.00 H new ATOM 0 HB3 GLU A 561 21.627 20.183 -6.913 1.00 0.00 H new ATOM 0 HG2 GLU A 561 19.889 20.249 -9.006 1.00 0.00 H new ATOM 0 HG3 GLU A 561 18.813 19.680 -7.744 1.00 0.00 H new ATOM 1740 N VAL A 562 19.912 17.488 -9.673 1.00 0.00 N ATOM 1741 CA VAL A 562 18.990 16.446 -10.103 1.00 0.00 C ATOM 1742 C VAL A 562 19.765 15.204 -10.522 1.00 0.00 C ATOM 1743 O VAL A 562 19.596 14.132 -9.944 1.00 0.00 O ATOM 1744 CB VAL A 562 18.083 16.927 -11.261 1.00 0.00 C ATOM 1745 CG1 VAL A 562 17.530 15.753 -12.062 1.00 0.00 C ATOM 1746 CG2 VAL A 562 16.945 17.775 -10.714 1.00 0.00 C ATOM 0 H VAL A 562 19.928 18.316 -10.269 1.00 0.00 H new ATOM 0 HA VAL A 562 18.345 16.202 -9.259 1.00 0.00 H new ATOM 0 HB VAL A 562 18.690 17.532 -11.935 1.00 0.00 H new ATOM 0 HG11 VAL A 562 16.898 16.127 -12.867 1.00 0.00 H new ATOM 0 HG12 VAL A 562 18.355 15.181 -12.485 1.00 0.00 H new ATOM 0 HG13 VAL A 562 16.941 15.111 -11.407 1.00 0.00 H new ATOM 0 HG21 VAL A 562 16.312 18.109 -11.536 1.00 0.00 H new ATOM 0 HG22 VAL A 562 16.352 17.182 -10.017 1.00 0.00 H new ATOM 0 HG23 VAL A 562 17.354 18.642 -10.196 1.00 0.00 H new ATOM 1756 N ASP A 563 20.627 15.355 -11.519 1.00 0.00 N ATOM 1757 CA ASP A 563 21.435 14.240 -11.997 1.00 0.00 C ATOM 1758 C ASP A 563 22.122 13.543 -10.828 1.00 0.00 C ATOM 1759 O ASP A 563 22.298 12.324 -10.832 1.00 0.00 O ATOM 1760 CB ASP A 563 22.479 14.731 -13.002 1.00 0.00 C ATOM 1761 CG ASP A 563 23.160 13.590 -13.730 1.00 0.00 C ATOM 1762 OD1 ASP A 563 23.542 12.604 -13.065 1.00 0.00 O ATOM 1763 OD2 ASP A 563 23.312 13.682 -14.967 1.00 0.00 O ATOM 0 H ASP A 563 20.785 16.235 -12.011 1.00 0.00 H new ATOM 0 HA ASP A 563 20.778 13.526 -12.494 1.00 0.00 H new ATOM 0 HB2 ASP A 563 22.000 15.387 -13.728 1.00 0.00 H new ATOM 0 HB3 ASP A 563 23.229 15.326 -12.481 1.00 0.00 H new ATOM 1768 N GLU A 564 22.505 14.329 -9.825 1.00 0.00 N ATOM 1769 CA GLU A 564 23.171 13.795 -8.643 1.00 0.00 C ATOM 1770 C GLU A 564 22.202 12.993 -7.775 1.00 0.00 C ATOM 1771 O GLU A 564 22.615 12.104 -7.032 1.00 0.00 O ATOM 1772 CB GLU A 564 23.779 14.934 -7.823 1.00 0.00 C ATOM 1773 CG GLU A 564 25.218 15.250 -8.198 1.00 0.00 C ATOM 1774 CD GLU A 564 26.073 15.589 -6.992 1.00 0.00 C ATOM 1775 OE1 GLU A 564 26.108 14.778 -6.043 1.00 0.00 O ATOM 1776 OE2 GLU A 564 26.708 16.664 -6.998 1.00 0.00 O ATOM 0 H GLU A 564 22.365 15.339 -9.809 1.00 0.00 H new ATOM 0 HA GLU A 564 23.963 13.125 -8.978 1.00 0.00 H new ATOM 0 HB2 GLU A 564 23.172 15.830 -7.955 1.00 0.00 H new ATOM 0 HB3 GLU A 564 23.736 14.673 -6.766 1.00 0.00 H new ATOM 0 HG2 GLU A 564 25.651 14.395 -8.717 1.00 0.00 H new ATOM 0 HG3 GLU A 564 25.232 16.087 -8.896 1.00 0.00 H new ATOM 1783 N LEU A 565 20.916 13.321 -7.866 1.00 0.00 N ATOM 1784 CA LEU A 565 19.894 12.640 -7.079 1.00 0.00 C ATOM 1785 C LEU A 565 19.564 11.261 -7.649 1.00 0.00 C ATOM 1786 O LEU A 565 19.208 10.343 -6.911 1.00 0.00 O ATOM 1787 CB LEU A 565 18.622 13.498 -7.026 1.00 0.00 C ATOM 1788 CG LEU A 565 17.591 13.219 -8.127 1.00 0.00 C ATOM 1789 CD1 LEU A 565 16.692 12.057 -7.739 1.00 0.00 C ATOM 1790 CD2 LEU A 565 16.770 14.468 -8.416 1.00 0.00 C ATOM 0 H LEU A 565 20.558 14.055 -8.477 1.00 0.00 H new ATOM 0 HA LEU A 565 20.288 12.499 -6.073 1.00 0.00 H new ATOM 0 HB2 LEU A 565 18.144 13.348 -6.058 1.00 0.00 H new ATOM 0 HB3 LEU A 565 18.910 14.548 -7.080 1.00 0.00 H new ATOM 0 HG LEU A 565 18.124 12.943 -9.037 1.00 0.00 H new ATOM 0 HD11 LEU A 565 15.968 11.876 -8.534 1.00 0.00 H new ATOM 0 HD12 LEU A 565 17.297 11.163 -7.589 1.00 0.00 H new ATOM 0 HD13 LEU A 565 16.165 12.297 -6.816 1.00 0.00 H new ATOM 0 HD21 LEU A 565 16.043 14.253 -9.199 1.00 0.00 H new ATOM 0 HD22 LEU A 565 16.247 14.777 -7.511 1.00 0.00 H new ATOM 0 HD23 LEU A 565 17.431 15.270 -8.745 1.00 0.00 H new ATOM 1802 N LEU A 566 19.651 11.135 -8.966 1.00 0.00 N ATOM 1803 CA LEU A 566 19.325 9.883 -9.637 1.00 0.00 C ATOM 1804 C LEU A 566 20.513 8.923 -9.706 1.00 0.00 C ATOM 1805 O LEU A 566 20.333 7.731 -9.950 1.00 0.00 O ATOM 1806 CB LEU A 566 18.792 10.179 -11.037 1.00 0.00 C ATOM 1807 CG LEU A 566 17.645 11.196 -11.071 1.00 0.00 C ATOM 1808 CD1 LEU A 566 18.076 12.484 -11.761 1.00 0.00 C ATOM 1809 CD2 LEU A 566 16.419 10.601 -11.749 1.00 0.00 C ATOM 0 H LEU A 566 19.945 11.885 -9.592 1.00 0.00 H new ATOM 0 HA LEU A 566 18.558 9.383 -9.046 1.00 0.00 H new ATOM 0 HB2 LEU A 566 19.610 10.550 -11.654 1.00 0.00 H new ATOM 0 HB3 LEU A 566 18.450 9.247 -11.488 1.00 0.00 H new ATOM 0 HG LEU A 566 17.380 11.441 -10.042 1.00 0.00 H new ATOM 0 HD11 LEU A 566 17.243 13.188 -11.771 1.00 0.00 H new ATOM 0 HD12 LEU A 566 18.915 12.923 -11.221 1.00 0.00 H new ATOM 0 HD13 LEU A 566 18.378 12.265 -12.785 1.00 0.00 H new ATOM 0 HD21 LEU A 566 15.617 11.339 -11.763 1.00 0.00 H new ATOM 0 HD22 LEU A 566 16.670 10.319 -12.771 1.00 0.00 H new ATOM 0 HD23 LEU A 566 16.091 9.719 -11.199 1.00 0.00 H new ATOM 1821 N GLN A 567 21.723 9.430 -9.485 1.00 0.00 N ATOM 1822 CA GLN A 567 22.913 8.581 -9.523 1.00 0.00 C ATOM 1823 C GLN A 567 22.760 7.400 -8.573 1.00 0.00 C ATOM 1824 O GLN A 567 23.013 6.252 -8.939 1.00 0.00 O ATOM 1825 CB GLN A 567 24.164 9.377 -9.150 1.00 0.00 C ATOM 1826 CG GLN A 567 24.214 10.758 -9.772 1.00 0.00 C ATOM 1827 CD GLN A 567 25.606 11.359 -9.744 1.00 0.00 C ATOM 1828 OE1 GLN A 567 25.938 12.146 -8.857 1.00 0.00 O ATOM 1829 NE2 GLN A 567 26.429 10.991 -10.719 1.00 0.00 N ATOM 0 H GLN A 567 21.906 10.412 -9.280 1.00 0.00 H new ATOM 0 HA GLN A 567 23.022 8.209 -10.542 1.00 0.00 H new ATOM 0 HB2 GLN A 567 24.212 9.475 -8.065 1.00 0.00 H new ATOM 0 HB3 GLN A 567 25.046 8.817 -9.459 1.00 0.00 H new ATOM 0 HG2 GLN A 567 23.868 10.701 -10.804 1.00 0.00 H new ATOM 0 HG3 GLN A 567 23.527 11.417 -9.241 1.00 0.00 H new ATOM 0 HE21 GLN A 567 26.112 10.336 -11.434 1.00 0.00 H new ATOM 0 HE22 GLN A 567 27.378 11.363 -10.753 1.00 0.00 H new ATOM 1838 N LYS A 568 22.343 7.694 -7.346 1.00 0.00 N ATOM 1839 CA LYS A 568 22.152 6.661 -6.333 1.00 0.00 C ATOM 1840 C LYS A 568 20.888 5.853 -6.610 1.00 0.00 C ATOM 1841 O LYS A 568 20.805 4.675 -6.261 1.00 0.00 O ATOM 1842 CB LYS A 568 22.074 7.290 -4.941 1.00 0.00 C ATOM 1843 CG LYS A 568 23.183 8.291 -4.662 1.00 0.00 C ATOM 1844 CD LYS A 568 24.384 7.626 -4.005 1.00 0.00 C ATOM 1845 CE LYS A 568 25.554 7.511 -4.970 1.00 0.00 C ATOM 1846 NZ LYS A 568 26.857 7.760 -4.291 1.00 0.00 N ATOM 0 H LYS A 568 22.131 8.640 -7.028 1.00 0.00 H new ATOM 0 HA LYS A 568 23.008 5.987 -6.372 1.00 0.00 H new ATOM 0 HB2 LYS A 568 21.111 7.788 -4.830 1.00 0.00 H new ATOM 0 HB3 LYS A 568 22.113 6.499 -4.192 1.00 0.00 H new ATOM 0 HG2 LYS A 568 23.492 8.762 -5.595 1.00 0.00 H new ATOM 0 HG3 LYS A 568 22.805 9.083 -4.015 1.00 0.00 H new ATOM 0 HD2 LYS A 568 24.687 8.202 -3.131 1.00 0.00 H new ATOM 0 HD3 LYS A 568 24.104 6.634 -3.651 1.00 0.00 H new ATOM 0 HE2 LYS A 568 25.561 6.517 -5.416 1.00 0.00 H new ATOM 0 HE3 LYS A 568 25.426 8.225 -5.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 568 27.630 7.673 -4.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 568 26.860 8.718 -3.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 568 26.991 7.063 -3.531 1.00 0.00 H new ATOM 1860 N GLU A 569 19.906 6.492 -7.237 1.00 0.00 N ATOM 1861 CA GLU A 569 18.645 5.830 -7.559 1.00 0.00 C ATOM 1862 C GLU A 569 18.880 4.610 -8.443 1.00 0.00 C ATOM 1863 O GLU A 569 19.471 4.773 -9.531 1.00 0.00 O ATOM 1864 CB GLU A 569 17.698 6.806 -8.260 1.00 0.00 C ATOM 1865 CG GLU A 569 17.203 7.926 -7.361 1.00 0.00 C ATOM 1866 CD GLU A 569 15.996 7.521 -6.537 1.00 0.00 C ATOM 1867 OE1 GLU A 569 16.188 6.956 -5.440 1.00 0.00 O ATOM 1868 OE2 GLU A 569 14.859 7.771 -6.989 1.00 0.00 O ATOM 1869 OXT GLU A 569 18.472 3.500 -8.039 1.00 0.00 O ATOM 0 H GLU A 569 19.958 7.467 -7.533 1.00 0.00 H new ATOM 0 HA GLU A 569 18.190 5.498 -6.626 1.00 0.00 H new ATOM 0 HB2 GLU A 569 18.209 7.240 -9.120 1.00 0.00 H new ATOM 0 HB3 GLU A 569 16.840 6.254 -8.644 1.00 0.00 H new ATOM 0 HG2 GLU A 569 18.008 8.234 -6.693 1.00 0.00 H new ATOM 0 HG3 GLU A 569 16.947 8.792 -7.972 1.00 0.00 H new TER 1876 GLU A 569