USER MOD reduce.3.24.130724 H: found=0, std=0, add=950, rem=0, adj=22 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 72:sc= 0.18 USER MOD Set 1.2: A 559 GLN : amide:sc= -0.839 X(o=-0.66,f=-0.46) USER MOD Set 2.1: A 508 THR OG1 : rot 170:sc= 0 USER MOD Set 2.2: A 533 HIS : no HD1:sc= -0.186 X(o=-0.19,f=-0.43) USER MOD Set 3.1: A 514 HIS :FLIP no HD1:sc= -0.328 F(o=-5.1,f=-2.4) USER MOD Set 3.2: A 517 MET CE :methyl 144:sc= -2.08 (180deg=-3.72!) USER MOD Set 4.1: A 497 TYR OH : rot 165:sc= -1.47 USER MOD Set 4.2: A 541 MET CE :methyl 173:sc= -10.1! (180deg=-10.5!) USER MOD Set 4.3: A 544 SER OG : rot 149:sc= -1.86 USER MOD Set 5.1: A 495 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 496 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 489 HIS : no HD1:sc= -0.442 X(o=-4.3,f=-4.7) USER MOD Set 6.2: A 493 MET CE :methyl -161:sc= -3.87! (180deg=-5.28!) USER MOD Single : A 464 MET CE :methyl -151:sc= -0.16 (180deg=-0.785) USER MOD Single : A 466 ASN : amide:sc= -0.168 K(o=-0.17,f=-2.2!) USER MOD Single : A 475 ASN :FLIP amide:sc= -1.66 F(o=-4.5!,f=-1.7) USER MOD Single : A 476 TYR OH : rot 180:sc= -2.53! USER MOD Single : A 478 THR OG1 : rot 62:sc= 0.497 USER MOD Single : A 481 GLN : amide:sc= -0.0906 X(o=-0.091,f=-0.069) USER MOD Single : A 492 ASN : amide:sc= -0.0574 X(o=-0.057,f=0) USER MOD Single : A 502 GLN :FLIP amide:sc= -0.566 F(o=-2.4,f=-0.57) USER MOD Single : A 503 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 506 GLN :FLIP amide:sc= -0.032 F(o=-0.56,f=-0.032) USER MOD Single : A 507 HIS : no HE2:sc= -4.83! C(o=-4.8!,f=-4.7!) USER MOD Single : A 510 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 511 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 521 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 522 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 525 GLN :FLIP amide:sc= 0 F(o=-0.56,f=0) USER MOD Single : A 528 SER OG : rot 180:sc= 0 USER MOD Single : A 529 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 531 MET CE :methyl -119:sc= -0.236 (180deg=-2.29) USER MOD Single : A 532 THR OG1 : rot 180:sc= 0 USER MOD Single : A 538 TYR OH : rot 180:sc= 0 USER MOD Single : A 542 ASN : amide:sc= 0.588 K(o=0.59,f=-0.013) USER MOD Single : A 543 GLN :FLIP amide:sc= -0.0303 F(o=-0.6,f=-0.03) USER MOD Single : A 546 SER OG : rot 180:sc= 0 USER MOD Single : A 550 ASN : amide:sc= -1 X(o=-1,f=-1.2) USER MOD Single : A 567 GLN : amide:sc= -1.21 X(o=-1.2,f=-1.2) USER MOD Single : A 568 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 460 -7.212 -0.666 -12.295 1.00 0.00 N ATOM 2 CA ARG A 460 -6.973 0.785 -12.517 1.00 0.00 C ATOM 3 C ARG A 460 -5.788 1.285 -11.695 1.00 0.00 C ATOM 4 O ARG A 460 -5.697 2.472 -11.381 1.00 0.00 O ATOM 5 CB ARG A 460 -8.240 1.550 -12.132 1.00 0.00 C ATOM 6 CG ARG A 460 -9.199 1.761 -13.292 1.00 0.00 C ATOM 7 CD ARG A 460 -10.298 2.747 -12.933 1.00 0.00 C ATOM 8 NE ARG A 460 -11.006 3.234 -14.114 1.00 0.00 N ATOM 9 CZ ARG A 460 -10.475 4.070 -15.004 1.00 0.00 C ATOM 10 NH1 ARG A 460 -9.233 4.511 -14.851 1.00 0.00 N ATOM 11 NH2 ARG A 460 -11.188 4.465 -16.050 1.00 0.00 N ATOM 0 HA ARG A 460 -6.735 0.950 -13.568 1.00 0.00 H new ATOM 0 HB2 ARG A 460 -8.755 1.007 -11.339 1.00 0.00 H new ATOM 0 HB3 ARG A 460 -7.958 2.520 -11.723 1.00 0.00 H new ATOM 0 HG2 ARG A 460 -8.649 2.128 -14.159 1.00 0.00 H new ATOM 0 HG3 ARG A 460 -9.643 0.807 -13.577 1.00 0.00 H new ATOM 0 HD2 ARG A 460 -11.007 2.269 -12.257 1.00 0.00 H new ATOM 0 HD3 ARG A 460 -9.866 3.591 -12.396 1.00 0.00 H new ATOM 0 HE ARG A 460 -11.963 2.915 -14.266 1.00 0.00 H new ATOM 0 HH11 ARG A 460 -8.680 4.210 -14.049 1.00 0.00 H new ATOM 0 HH12 ARG A 460 -8.831 5.151 -15.536 1.00 0.00 H new ATOM 0 HH21 ARG A 460 -12.143 4.128 -16.173 1.00 0.00 H new ATOM 0 HH22 ARG A 460 -10.781 5.105 -16.732 1.00 0.00 H new ATOM 27 N VAL A 461 -4.882 0.375 -11.349 1.00 0.00 N ATOM 28 CA VAL A 461 -3.707 0.732 -10.564 1.00 0.00 C ATOM 29 C VAL A 461 -2.706 1.518 -11.404 1.00 0.00 C ATOM 30 O VAL A 461 -2.175 2.536 -10.960 1.00 0.00 O ATOM 31 CB VAL A 461 -3.010 -0.517 -9.990 1.00 0.00 C ATOM 32 CG1 VAL A 461 -1.739 -0.129 -9.248 1.00 0.00 C ATOM 33 CG2 VAL A 461 -3.956 -1.283 -9.078 1.00 0.00 C ATOM 0 H VAL A 461 -4.939 -0.612 -11.600 1.00 0.00 H new ATOM 0 HA VAL A 461 -4.055 1.353 -9.739 1.00 0.00 H new ATOM 0 HB VAL A 461 -2.733 -1.168 -10.819 1.00 0.00 H new ATOM 0 HG11 VAL A 461 -1.262 -1.025 -8.850 1.00 0.00 H new ATOM 0 HG12 VAL A 461 -1.056 0.372 -9.934 1.00 0.00 H new ATOM 0 HG13 VAL A 461 -1.988 0.544 -8.428 1.00 0.00 H new ATOM 0 HG21 VAL A 461 -3.447 -2.162 -8.682 1.00 0.00 H new ATOM 0 HG22 VAL A 461 -4.266 -0.641 -8.254 1.00 0.00 H new ATOM 0 HG23 VAL A 461 -4.833 -1.596 -9.644 1.00 0.00 H new ATOM 43 N GLU A 462 -2.448 1.040 -12.617 1.00 0.00 N ATOM 44 CA GLU A 462 -1.505 1.704 -13.511 1.00 0.00 C ATOM 45 C GLU A 462 -1.850 3.183 -13.645 1.00 0.00 C ATOM 46 O GLU A 462 -0.971 4.045 -13.603 1.00 0.00 O ATOM 47 CB GLU A 462 -1.509 1.043 -14.893 1.00 0.00 C ATOM 48 CG GLU A 462 -1.620 -0.472 -14.847 1.00 0.00 C ATOM 49 CD GLU A 462 -1.138 -1.131 -16.125 1.00 0.00 C ATOM 50 OE1 GLU A 462 -1.445 -0.608 -17.216 1.00 0.00 O ATOM 51 OE2 GLU A 462 -0.452 -2.171 -16.033 1.00 0.00 O ATOM 0 H GLU A 462 -2.877 0.199 -13.003 1.00 0.00 H new ATOM 0 HA GLU A 462 -0.508 1.609 -13.081 1.00 0.00 H new ATOM 0 HB2 GLU A 462 -2.341 1.442 -15.474 1.00 0.00 H new ATOM 0 HB3 GLU A 462 -0.594 1.315 -15.419 1.00 0.00 H new ATOM 0 HG2 GLU A 462 -1.039 -0.850 -14.006 1.00 0.00 H new ATOM 0 HG3 GLU A 462 -2.658 -0.751 -14.668 1.00 0.00 H new ATOM 58 N ALA A 463 -3.137 3.466 -13.794 1.00 0.00 N ATOM 59 CA ALA A 463 -3.608 4.838 -13.920 1.00 0.00 C ATOM 60 C ALA A 463 -3.381 5.604 -12.622 1.00 0.00 C ATOM 61 O ALA A 463 -3.127 6.808 -12.633 1.00 0.00 O ATOM 62 CB ALA A 463 -5.080 4.861 -14.300 1.00 0.00 C ATOM 0 H ALA A 463 -3.874 2.762 -13.831 1.00 0.00 H new ATOM 0 HA ALA A 463 -3.038 5.326 -14.711 1.00 0.00 H new ATOM 0 HB1 ALA A 463 -5.416 5.894 -14.390 1.00 0.00 H new ATOM 0 HB2 ALA A 463 -5.218 4.350 -15.253 1.00 0.00 H new ATOM 0 HB3 ALA A 463 -5.663 4.356 -13.530 1.00 0.00 H new ATOM 68 N MET A 464 -3.470 4.892 -11.502 1.00 0.00 N ATOM 69 CA MET A 464 -3.270 5.498 -10.191 1.00 0.00 C ATOM 70 C MET A 464 -1.824 5.952 -10.023 1.00 0.00 C ATOM 71 O MET A 464 -1.559 7.034 -9.497 1.00 0.00 O ATOM 72 CB MET A 464 -3.638 4.506 -9.085 1.00 0.00 C ATOM 73 CG MET A 464 -5.112 4.134 -9.066 1.00 0.00 C ATOM 74 SD MET A 464 -5.986 4.814 -7.643 1.00 0.00 S ATOM 75 CE MET A 464 -5.114 4.017 -6.297 1.00 0.00 C ATOM 0 H MET A 464 -3.680 3.894 -11.477 1.00 0.00 H new ATOM 0 HA MET A 464 -3.920 6.370 -10.115 1.00 0.00 H new ATOM 0 HB2 MET A 464 -3.045 3.600 -9.209 1.00 0.00 H new ATOM 0 HB3 MET A 464 -3.368 4.934 -8.120 1.00 0.00 H new ATOM 0 HG2 MET A 464 -5.584 4.491 -9.981 1.00 0.00 H new ATOM 0 HG3 MET A 464 -5.208 3.048 -9.061 1.00 0.00 H new ATOM 0 HE1 MET A 464 -5.787 3.897 -5.448 1.00 0.00 H new ATOM 0 HE2 MET A 464 -4.761 3.038 -6.621 1.00 0.00 H new ATOM 0 HE3 MET A 464 -4.262 4.630 -6.002 1.00 0.00 H new ATOM 85 N LEU A 465 -0.893 5.120 -10.478 1.00 0.00 N ATOM 86 CA LEU A 465 0.527 5.436 -10.382 1.00 0.00 C ATOM 87 C LEU A 465 0.872 6.635 -11.258 1.00 0.00 C ATOM 88 O LEU A 465 1.735 7.441 -10.914 1.00 0.00 O ATOM 89 CB LEU A 465 1.369 4.228 -10.797 1.00 0.00 C ATOM 90 CG LEU A 465 1.207 2.991 -9.909 1.00 0.00 C ATOM 91 CD1 LEU A 465 0.955 1.753 -10.754 1.00 0.00 C ATOM 92 CD2 LEU A 465 2.436 2.798 -9.032 1.00 0.00 C ATOM 0 H LEU A 465 -1.097 4.222 -10.917 1.00 0.00 H new ATOM 0 HA LEU A 465 0.751 5.686 -9.345 1.00 0.00 H new ATOM 0 HB2 LEU A 465 1.110 3.958 -11.821 1.00 0.00 H new ATOM 0 HB3 LEU A 465 2.419 4.520 -10.800 1.00 0.00 H new ATOM 0 HG LEU A 465 0.343 3.145 -9.262 1.00 0.00 H new ATOM 0 HD11 LEU A 465 0.843 0.885 -10.104 1.00 0.00 H new ATOM 0 HD12 LEU A 465 0.044 1.890 -11.337 1.00 0.00 H new ATOM 0 HD13 LEU A 465 1.797 1.595 -11.428 1.00 0.00 H new ATOM 0 HD21 LEU A 465 2.303 1.914 -8.408 1.00 0.00 H new ATOM 0 HD22 LEU A 465 3.316 2.668 -9.662 1.00 0.00 H new ATOM 0 HD23 LEU A 465 2.571 3.674 -8.397 1.00 0.00 H new ATOM 104 N ASN A 466 0.189 6.746 -12.393 1.00 0.00 N ATOM 105 CA ASN A 466 0.420 7.848 -13.319 1.00 0.00 C ATOM 106 C ASN A 466 0.029 9.178 -12.686 1.00 0.00 C ATOM 107 O ASN A 466 0.686 10.195 -12.904 1.00 0.00 O ATOM 108 CB ASN A 466 -0.370 7.631 -14.611 1.00 0.00 C ATOM 109 CG ASN A 466 0.387 6.787 -15.618 1.00 0.00 C ATOM 110 OD1 ASN A 466 1.577 6.516 -15.447 1.00 0.00 O ATOM 111 ND2 ASN A 466 -0.298 6.369 -16.674 1.00 0.00 N ATOM 0 H ASN A 466 -0.529 6.086 -12.693 1.00 0.00 H new ATOM 0 HA ASN A 466 1.484 7.877 -13.554 1.00 0.00 H new ATOM 0 HB2 ASN A 466 -1.319 7.148 -14.377 1.00 0.00 H new ATOM 0 HB3 ASN A 466 -0.606 8.598 -15.056 1.00 0.00 H new ATOM 0 HD21 ASN A 466 0.159 5.799 -17.386 1.00 0.00 H new ATOM 0 HD22 ASN A 466 -1.282 6.618 -16.775 1.00 0.00 H new ATOM 118 N ASP A 467 -1.042 9.162 -11.899 1.00 0.00 N ATOM 119 CA ASP A 467 -1.517 10.369 -11.232 1.00 0.00 C ATOM 120 C ASP A 467 -0.455 10.920 -10.289 1.00 0.00 C ATOM 121 O ASP A 467 -0.088 12.092 -10.367 1.00 0.00 O ATOM 122 CB ASP A 467 -2.804 10.075 -10.457 1.00 0.00 C ATOM 123 CG ASP A 467 -3.992 9.853 -11.371 1.00 0.00 C ATOM 124 OD1 ASP A 467 -4.116 10.589 -12.372 1.00 0.00 O ATOM 125 OD2 ASP A 467 -4.799 8.944 -11.085 1.00 0.00 O ATOM 0 H ASP A 467 -1.597 8.328 -11.708 1.00 0.00 H new ATOM 0 HA ASP A 467 -1.725 11.120 -11.994 1.00 0.00 H new ATOM 0 HB2 ASP A 467 -2.657 9.191 -9.836 1.00 0.00 H new ATOM 0 HB3 ASP A 467 -3.017 10.906 -9.784 1.00 0.00 H new ATOM 130 N ARG A 468 0.040 10.065 -9.397 1.00 0.00 N ATOM 131 CA ARG A 468 1.064 10.467 -8.440 1.00 0.00 C ATOM 132 C ARG A 468 2.272 11.061 -9.156 1.00 0.00 C ATOM 133 O ARG A 468 2.917 11.981 -8.653 1.00 0.00 O ATOM 134 CB ARG A 468 1.499 9.269 -7.592 1.00 0.00 C ATOM 135 CG ARG A 468 0.371 8.659 -6.778 1.00 0.00 C ATOM 136 CD ARG A 468 0.711 7.250 -6.318 1.00 0.00 C ATOM 137 NE ARG A 468 1.094 7.212 -4.908 1.00 0.00 N ATOM 138 CZ ARG A 468 1.760 6.206 -4.347 1.00 0.00 C ATOM 139 NH1 ARG A 468 2.123 5.155 -5.071 1.00 0.00 N ATOM 140 NH2 ARG A 468 2.066 6.252 -3.057 1.00 0.00 N ATOM 0 H ARG A 468 -0.252 9.091 -9.318 1.00 0.00 H new ATOM 0 HA ARG A 468 0.637 11.229 -7.788 1.00 0.00 H new ATOM 0 HB2 ARG A 468 1.918 8.505 -8.246 1.00 0.00 H new ATOM 0 HB3 ARG A 468 2.295 9.582 -6.917 1.00 0.00 H new ATOM 0 HG2 ARG A 468 0.167 9.286 -5.910 1.00 0.00 H new ATOM 0 HG3 ARG A 468 -0.540 8.637 -7.376 1.00 0.00 H new ATOM 0 HD2 ARG A 468 -0.149 6.599 -6.478 1.00 0.00 H new ATOM 0 HD3 ARG A 468 1.526 6.857 -6.926 1.00 0.00 H new ATOM 0 HE ARG A 468 0.835 8.004 -4.319 1.00 0.00 H new ATOM 0 HH11 ARG A 468 1.892 5.115 -6.064 1.00 0.00 H new ATOM 0 HH12 ARG A 468 2.633 4.387 -4.635 1.00 0.00 H new ATOM 0 HH21 ARG A 468 1.791 7.058 -2.496 1.00 0.00 H new ATOM 0 HH22 ARG A 468 2.577 5.481 -2.626 1.00 0.00 H new ATOM 154 N ARG A 469 2.568 10.530 -10.339 1.00 0.00 N ATOM 155 CA ARG A 469 3.694 11.009 -11.131 1.00 0.00 C ATOM 156 C ARG A 469 3.311 12.269 -11.898 1.00 0.00 C ATOM 157 O ARG A 469 4.108 13.199 -12.022 1.00 0.00 O ATOM 158 CB ARG A 469 4.159 9.919 -12.101 1.00 0.00 C ATOM 159 CG ARG A 469 5.274 10.364 -13.032 1.00 0.00 C ATOM 160 CD ARG A 469 5.772 9.216 -13.896 1.00 0.00 C ATOM 161 NE ARG A 469 4.778 8.801 -14.884 1.00 0.00 N ATOM 162 CZ ARG A 469 4.507 9.483 -15.995 1.00 0.00 C ATOM 163 NH1 ARG A 469 5.152 10.610 -16.264 1.00 0.00 N ATOM 164 NH2 ARG A 469 3.587 9.034 -16.840 1.00 0.00 N ATOM 0 H ARG A 469 2.043 9.768 -10.769 1.00 0.00 H new ATOM 0 HA ARG A 469 4.514 11.252 -10.455 1.00 0.00 H new ATOM 0 HB2 ARG A 469 4.499 9.056 -11.528 1.00 0.00 H new ATOM 0 HB3 ARG A 469 3.309 9.590 -12.698 1.00 0.00 H new ATOM 0 HG2 ARG A 469 4.916 11.172 -13.670 1.00 0.00 H new ATOM 0 HG3 ARG A 469 6.101 10.764 -12.445 1.00 0.00 H new ATOM 0 HD2 ARG A 469 6.687 9.517 -14.407 1.00 0.00 H new ATOM 0 HD3 ARG A 469 6.027 8.368 -13.260 1.00 0.00 H new ATOM 0 HE ARG A 469 4.262 7.938 -14.712 1.00 0.00 H new ATOM 0 HH11 ARG A 469 5.860 10.959 -15.618 1.00 0.00 H new ATOM 0 HH12 ARG A 469 4.940 11.128 -17.117 1.00 0.00 H new ATOM 0 HH21 ARG A 469 3.088 8.167 -16.638 1.00 0.00 H new ATOM 0 HH22 ARG A 469 3.379 9.556 -17.691 1.00 0.00 H new ATOM 178 N ARG A 470 2.083 12.297 -12.402 1.00 0.00 N ATOM 179 CA ARG A 470 1.586 13.443 -13.143 1.00 0.00 C ATOM 180 C ARG A 470 1.601 14.680 -12.264 1.00 0.00 C ATOM 181 O ARG A 470 2.302 15.653 -12.542 1.00 0.00 O ATOM 182 CB ARG A 470 0.162 13.172 -13.626 1.00 0.00 C ATOM 183 CG ARG A 470 -0.202 13.941 -14.878 1.00 0.00 C ATOM 184 CD ARG A 470 0.530 13.393 -16.090 1.00 0.00 C ATOM 185 NE ARG A 470 -0.381 12.761 -17.043 1.00 0.00 N ATOM 186 CZ ARG A 470 0.004 11.891 -17.973 1.00 0.00 C ATOM 187 NH1 ARG A 470 1.281 11.549 -18.085 1.00 0.00 N ATOM 188 NH2 ARG A 470 -0.891 11.362 -18.796 1.00 0.00 N ATOM 0 H ARG A 470 1.413 11.534 -12.309 1.00 0.00 H new ATOM 0 HA ARG A 470 2.232 13.612 -14.005 1.00 0.00 H new ATOM 0 HB2 ARG A 470 0.047 12.105 -13.817 1.00 0.00 H new ATOM 0 HB3 ARG A 470 -0.539 13.431 -12.832 1.00 0.00 H new ATOM 0 HG2 ARG A 470 -1.278 13.884 -15.043 1.00 0.00 H new ATOM 0 HG3 ARG A 470 0.045 14.994 -14.746 1.00 0.00 H new ATOM 0 HD2 ARG A 470 1.068 14.202 -16.585 1.00 0.00 H new ATOM 0 HD3 ARG A 470 1.275 12.667 -15.765 1.00 0.00 H new ATOM 0 HE ARG A 470 -1.371 13.001 -16.992 1.00 0.00 H new ATOM 0 HH11 ARG A 470 1.974 11.954 -17.456 1.00 0.00 H new ATOM 0 HH12 ARG A 470 1.569 10.881 -18.800 1.00 0.00 H new ATOM 0 HH21 ARG A 470 -1.874 11.622 -18.716 1.00 0.00 H new ATOM 0 HH22 ARG A 470 -0.596 10.695 -19.509 1.00 0.00 H new ATOM 202 N LEU A 471 0.820 14.623 -11.195 1.00 0.00 N ATOM 203 CA LEU A 471 0.731 15.729 -10.248 1.00 0.00 C ATOM 204 C LEU A 471 2.117 16.135 -9.756 1.00 0.00 C ATOM 205 O LEU A 471 2.392 17.319 -9.563 1.00 0.00 O ATOM 206 CB LEU A 471 -0.164 15.350 -9.063 1.00 0.00 C ATOM 207 CG LEU A 471 0.465 14.397 -8.043 1.00 0.00 C ATOM 208 CD1 LEU A 471 1.056 15.175 -6.877 1.00 0.00 C ATOM 209 CD2 LEU A 471 -0.564 13.392 -7.546 1.00 0.00 C ATOM 0 H LEU A 471 0.236 13.820 -10.960 1.00 0.00 H new ATOM 0 HA LEU A 471 0.287 16.581 -10.763 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -0.461 16.263 -8.547 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -1.075 14.892 -9.449 1.00 0.00 H new ATOM 0 HG LEU A 471 1.270 13.851 -8.535 1.00 0.00 H new ATOM 0 HD11 LEU A 471 1.498 14.480 -6.163 1.00 0.00 H new ATOM 0 HD12 LEU A 471 1.824 15.855 -7.245 1.00 0.00 H new ATOM 0 HD13 LEU A 471 0.269 15.748 -6.386 1.00 0.00 H new ATOM 0 HD21 LEU A 471 -0.099 12.723 -6.822 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -1.390 13.922 -7.072 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -0.941 12.811 -8.388 1.00 0.00 H new ATOM 221 N ALA A 472 2.994 15.151 -9.565 1.00 0.00 N ATOM 222 CA ALA A 472 4.350 15.425 -9.108 1.00 0.00 C ATOM 223 C ALA A 472 5.099 16.247 -10.145 1.00 0.00 C ATOM 224 O ALA A 472 5.857 17.156 -9.808 1.00 0.00 O ATOM 225 CB ALA A 472 5.090 14.127 -8.815 1.00 0.00 C ATOM 0 H ALA A 472 2.789 14.164 -9.719 1.00 0.00 H new ATOM 0 HA ALA A 472 4.295 16.000 -8.184 1.00 0.00 H new ATOM 0 HB1 ALA A 472 6.101 14.353 -8.475 1.00 0.00 H new ATOM 0 HB2 ALA A 472 4.561 13.574 -8.039 1.00 0.00 H new ATOM 0 HB3 ALA A 472 5.139 13.523 -9.721 1.00 0.00 H new ATOM 231 N LEU A 473 4.864 15.928 -11.411 1.00 0.00 N ATOM 232 CA LEU A 473 5.497 16.644 -12.509 1.00 0.00 C ATOM 233 C LEU A 473 4.881 18.029 -12.639 1.00 0.00 C ATOM 234 O LEU A 473 5.586 19.037 -12.680 1.00 0.00 O ATOM 235 CB LEU A 473 5.329 15.859 -13.814 1.00 0.00 C ATOM 236 CG LEU A 473 6.297 16.227 -14.943 1.00 0.00 C ATOM 237 CD1 LEU A 473 6.124 17.682 -15.346 1.00 0.00 C ATOM 238 CD2 LEU A 473 7.735 15.949 -14.531 1.00 0.00 C ATOM 0 H LEU A 473 4.239 15.177 -11.703 1.00 0.00 H new ATOM 0 HA LEU A 473 6.562 16.749 -12.304 1.00 0.00 H new ATOM 0 HB2 LEU A 473 5.443 14.797 -13.595 1.00 0.00 H new ATOM 0 HB3 LEU A 473 4.310 16.002 -14.173 1.00 0.00 H new ATOM 0 HG LEU A 473 6.065 15.605 -15.807 1.00 0.00 H new ATOM 0 HD11 LEU A 473 6.821 17.922 -16.149 1.00 0.00 H new ATOM 0 HD12 LEU A 473 5.103 17.845 -15.691 1.00 0.00 H new ATOM 0 HD13 LEU A 473 6.324 18.324 -14.488 1.00 0.00 H new ATOM 0 HD21 LEU A 473 8.406 16.217 -15.347 1.00 0.00 H new ATOM 0 HD22 LEU A 473 7.982 16.540 -13.649 1.00 0.00 H new ATOM 0 HD23 LEU A 473 7.849 14.890 -14.301 1.00 0.00 H new ATOM 250 N GLU A 474 3.558 18.071 -12.686 1.00 0.00 N ATOM 251 CA GLU A 474 2.839 19.330 -12.792 1.00 0.00 C ATOM 252 C GLU A 474 3.116 20.207 -11.575 1.00 0.00 C ATOM 253 O GLU A 474 3.048 21.433 -11.653 1.00 0.00 O ATOM 254 CB GLU A 474 1.336 19.068 -12.921 1.00 0.00 C ATOM 255 CG GLU A 474 0.768 19.442 -14.280 1.00 0.00 C ATOM 256 CD GLU A 474 0.233 20.860 -14.318 1.00 0.00 C ATOM 257 OE1 GLU A 474 1.043 21.797 -14.481 1.00 0.00 O ATOM 258 OE2 GLU A 474 -0.997 21.034 -14.185 1.00 0.00 O ATOM 0 H GLU A 474 2.960 17.245 -12.652 1.00 0.00 H new ATOM 0 HA GLU A 474 3.185 19.854 -13.683 1.00 0.00 H new ATOM 0 HB2 GLU A 474 1.142 18.012 -12.734 1.00 0.00 H new ATOM 0 HB3 GLU A 474 0.810 19.630 -12.149 1.00 0.00 H new ATOM 0 HG2 GLU A 474 1.544 19.330 -15.037 1.00 0.00 H new ATOM 0 HG3 GLU A 474 -0.032 18.749 -14.539 1.00 0.00 H new ATOM 265 N ASN A 475 3.424 19.568 -10.449 1.00 0.00 N ATOM 266 CA ASN A 475 3.706 20.291 -9.215 1.00 0.00 C ATOM 267 C ASN A 475 5.033 21.038 -9.303 1.00 0.00 C ATOM 268 O ASN A 475 5.105 22.224 -8.981 1.00 0.00 O ATOM 269 CB ASN A 475 3.725 19.330 -8.024 1.00 0.00 C ATOM 270 CG ASN A 475 2.395 19.282 -7.298 1.00 0.00 C ATOM 271 OD1 ASN A 475 1.833 18.084 -7.169 1.00 0.00 O flip ATOM 272 ND2 ASN A 475 1.876 20.308 -6.857 1.00 0.00 N flip ATOM 0 H ASN A 475 3.484 18.553 -10.367 1.00 0.00 H new ATOM 0 HA ASN A 475 2.911 21.023 -9.070 1.00 0.00 H new ATOM 0 HB2 ASN A 475 3.982 18.330 -8.372 1.00 0.00 H new ATOM 0 HB3 ASN A 475 4.505 19.635 -7.327 1.00 0.00 H new ATOM 0 HD21 ASN A 475 2.341 21.208 -6.978 1.00 0.00 H new ATOM 0 HD22 ASN A 475 0.981 20.258 -6.371 1.00 0.00 H new ATOM 279 N TYR A 476 6.082 20.348 -9.741 1.00 0.00 N ATOM 280 CA TYR A 476 7.390 20.976 -9.860 1.00 0.00 C ATOM 281 C TYR A 476 7.364 22.049 -10.944 1.00 0.00 C ATOM 282 O TYR A 476 8.022 23.083 -10.828 1.00 0.00 O ATOM 283 CB TYR A 476 8.470 19.922 -10.138 1.00 0.00 C ATOM 284 CG TYR A 476 8.963 19.881 -11.567 1.00 0.00 C ATOM 285 CD1 TYR A 476 10.000 20.701 -11.990 1.00 0.00 C ATOM 286 CD2 TYR A 476 8.396 19.014 -12.488 1.00 0.00 C ATOM 287 CE1 TYR A 476 10.457 20.659 -13.292 1.00 0.00 C ATOM 288 CE2 TYR A 476 8.846 18.966 -13.792 1.00 0.00 C ATOM 289 CZ TYR A 476 9.876 19.788 -14.190 1.00 0.00 C ATOM 290 OH TYR A 476 10.324 19.739 -15.487 1.00 0.00 O ATOM 0 H TYR A 476 6.052 19.366 -10.016 1.00 0.00 H new ATOM 0 HA TYR A 476 7.637 21.460 -8.915 1.00 0.00 H new ATOM 0 HB2 TYR A 476 9.319 20.110 -9.481 1.00 0.00 H new ATOM 0 HB3 TYR A 476 8.076 18.940 -9.876 1.00 0.00 H new ATOM 0 HD1 TYR A 476 10.457 21.383 -11.289 1.00 0.00 H new ATOM 0 HD2 TYR A 476 7.589 18.366 -12.180 1.00 0.00 H new ATOM 0 HE1 TYR A 476 11.264 21.304 -13.606 1.00 0.00 H new ATOM 0 HE2 TYR A 476 8.392 18.286 -14.497 1.00 0.00 H new ATOM 0 HH TYR A 476 9.808 19.072 -15.986 1.00 0.00 H new ATOM 300 N ILE A 477 6.583 21.801 -11.992 1.00 0.00 N ATOM 301 CA ILE A 477 6.452 22.752 -13.089 1.00 0.00 C ATOM 302 C ILE A 477 5.895 24.076 -12.579 1.00 0.00 C ATOM 303 O ILE A 477 6.251 25.146 -13.070 1.00 0.00 O ATOM 304 CB ILE A 477 5.535 22.201 -14.200 1.00 0.00 C ATOM 305 CG1 ILE A 477 6.248 21.084 -14.964 1.00 0.00 C ATOM 306 CG2 ILE A 477 5.107 23.309 -15.154 1.00 0.00 C ATOM 307 CD1 ILE A 477 7.560 21.517 -15.579 1.00 0.00 C ATOM 0 H ILE A 477 6.032 20.950 -12.104 1.00 0.00 H new ATOM 0 HA ILE A 477 7.445 22.913 -13.508 1.00 0.00 H new ATOM 0 HB ILE A 477 4.638 21.793 -13.734 1.00 0.00 H new ATOM 0 HG12 ILE A 477 6.431 20.250 -14.286 1.00 0.00 H new ATOM 0 HG13 ILE A 477 5.590 20.716 -15.752 1.00 0.00 H new ATOM 0 HG21 ILE A 477 4.461 22.894 -15.928 1.00 0.00 H new ATOM 0 HG22 ILE A 477 4.564 24.076 -14.601 1.00 0.00 H new ATOM 0 HG23 ILE A 477 5.989 23.752 -15.617 1.00 0.00 H new ATOM 0 HD11 ILE A 477 8.011 20.675 -16.105 1.00 0.00 H new ATOM 0 HD12 ILE A 477 7.381 22.331 -16.282 1.00 0.00 H new ATOM 0 HD13 ILE A 477 8.235 21.858 -14.794 1.00 0.00 H new ATOM 319 N THR A 478 5.024 23.998 -11.582 1.00 0.00 N ATOM 320 CA THR A 478 4.432 25.196 -11.002 1.00 0.00 C ATOM 321 C THR A 478 5.527 26.105 -10.455 1.00 0.00 C ATOM 322 O THR A 478 5.532 27.310 -10.705 1.00 0.00 O ATOM 323 CB THR A 478 3.446 24.823 -9.894 1.00 0.00 C ATOM 324 OG1 THR A 478 2.376 24.055 -10.413 1.00 0.00 O ATOM 325 CG2 THR A 478 2.850 26.024 -9.193 1.00 0.00 C ATOM 0 H THR A 478 4.713 23.123 -11.160 1.00 0.00 H new ATOM 0 HA THR A 478 3.887 25.730 -11.780 1.00 0.00 H new ATOM 0 HB THR A 478 4.028 24.252 -9.170 1.00 0.00 H new ATOM 0 HG1 THR A 478 2.725 23.222 -10.792 1.00 0.00 H new ATOM 0 HG21 THR A 478 2.160 25.688 -8.419 1.00 0.00 H new ATOM 0 HG22 THR A 478 3.647 26.612 -8.738 1.00 0.00 H new ATOM 0 HG23 THR A 478 2.313 26.638 -9.916 1.00 0.00 H new ATOM 333 N ALA A 479 6.463 25.511 -9.722 1.00 0.00 N ATOM 334 CA ALA A 479 7.575 26.262 -9.157 1.00 0.00 C ATOM 335 C ALA A 479 8.447 26.828 -10.271 1.00 0.00 C ATOM 336 O ALA A 479 9.055 27.888 -10.123 1.00 0.00 O ATOM 337 CB ALA A 479 8.399 25.376 -8.234 1.00 0.00 C ATOM 0 H ALA A 479 6.473 24.514 -9.506 1.00 0.00 H new ATOM 0 HA ALA A 479 7.176 27.091 -8.572 1.00 0.00 H new ATOM 0 HB1 ALA A 479 9.226 25.952 -7.820 1.00 0.00 H new ATOM 0 HB2 ALA A 479 7.769 25.010 -7.423 1.00 0.00 H new ATOM 0 HB3 ALA A 479 8.792 24.530 -8.797 1.00 0.00 H new ATOM 343 N LEU A 480 8.492 26.115 -11.395 1.00 0.00 N ATOM 344 CA LEU A 480 9.275 26.547 -12.545 1.00 0.00 C ATOM 345 C LEU A 480 8.787 27.905 -13.039 1.00 0.00 C ATOM 346 O LEU A 480 9.584 28.785 -13.363 1.00 0.00 O ATOM 347 CB LEU A 480 9.166 25.519 -13.680 1.00 0.00 C ATOM 348 CG LEU A 480 10.240 24.428 -13.701 1.00 0.00 C ATOM 349 CD1 LEU A 480 10.162 23.639 -15.001 1.00 0.00 C ATOM 350 CD2 LEU A 480 11.628 25.025 -13.524 1.00 0.00 C ATOM 0 H LEU A 480 7.994 25.235 -11.531 1.00 0.00 H new ATOM 0 HA LEU A 480 10.317 26.632 -12.238 1.00 0.00 H new ATOM 0 HB2 LEU A 480 8.189 25.039 -13.616 1.00 0.00 H new ATOM 0 HB3 LEU A 480 9.198 26.052 -14.631 1.00 0.00 H new ATOM 0 HG LEU A 480 10.056 23.751 -12.867 1.00 0.00 H new ATOM 0 HD11 LEU A 480 10.931 22.866 -15.004 1.00 0.00 H new ATOM 0 HD12 LEU A 480 9.180 23.174 -15.086 1.00 0.00 H new ATOM 0 HD13 LEU A 480 10.320 24.311 -15.845 1.00 0.00 H new ATOM 0 HD21 LEU A 480 12.372 24.228 -13.543 1.00 0.00 H new ATOM 0 HD22 LEU A 480 11.828 25.727 -14.333 1.00 0.00 H new ATOM 0 HD23 LEU A 480 11.680 25.548 -12.569 1.00 0.00 H new ATOM 362 N GLN A 481 7.468 28.062 -13.094 1.00 0.00 N ATOM 363 CA GLN A 481 6.858 29.307 -13.551 1.00 0.00 C ATOM 364 C GLN A 481 6.765 30.333 -12.422 1.00 0.00 C ATOM 365 O GLN A 481 6.500 31.509 -12.668 1.00 0.00 O ATOM 366 CB GLN A 481 5.465 29.031 -14.111 1.00 0.00 C ATOM 367 CG GLN A 481 5.445 27.978 -15.209 1.00 0.00 C ATOM 368 CD GLN A 481 6.469 28.247 -16.295 1.00 0.00 C ATOM 369 OE1 GLN A 481 6.373 29.232 -17.026 1.00 0.00 O ATOM 370 NE2 GLN A 481 7.459 27.367 -16.407 1.00 0.00 N ATOM 0 H GLN A 481 6.799 27.340 -12.827 1.00 0.00 H new ATOM 0 HA GLN A 481 7.493 29.721 -14.334 1.00 0.00 H new ATOM 0 HB2 GLN A 481 4.814 28.708 -13.299 1.00 0.00 H new ATOM 0 HB3 GLN A 481 5.050 29.960 -14.503 1.00 0.00 H new ATOM 0 HG2 GLN A 481 5.635 26.998 -14.771 1.00 0.00 H new ATOM 0 HG3 GLN A 481 4.451 27.941 -15.654 1.00 0.00 H new ATOM 0 HE21 GLN A 481 7.501 26.564 -15.780 1.00 0.00 H new ATOM 0 HE22 GLN A 481 8.177 27.495 -17.120 1.00 0.00 H new ATOM 379 N ALA A 482 6.975 29.876 -11.187 1.00 0.00 N ATOM 380 CA ALA A 482 6.910 30.746 -10.008 1.00 0.00 C ATOM 381 C ALA A 482 7.454 32.145 -10.297 1.00 0.00 C ATOM 382 O ALA A 482 6.783 33.145 -10.045 1.00 0.00 O ATOM 383 CB ALA A 482 7.671 30.115 -8.852 1.00 0.00 C ATOM 0 H ALA A 482 7.193 28.902 -10.975 1.00 0.00 H new ATOM 0 HA ALA A 482 5.860 30.854 -9.736 1.00 0.00 H new ATOM 0 HB1 ALA A 482 7.617 30.768 -7.981 1.00 0.00 H new ATOM 0 HB2 ALA A 482 7.228 29.149 -8.609 1.00 0.00 H new ATOM 0 HB3 ALA A 482 8.714 29.975 -9.136 1.00 0.00 H new ATOM 389 N VAL A 483 8.670 32.207 -10.831 1.00 0.00 N ATOM 390 CA VAL A 483 9.299 33.482 -11.160 1.00 0.00 C ATOM 391 C VAL A 483 9.269 34.442 -9.968 1.00 0.00 C ATOM 392 O VAL A 483 8.283 35.150 -9.763 1.00 0.00 O ATOM 393 CB VAL A 483 8.599 34.146 -12.361 1.00 0.00 C ATOM 394 CG1 VAL A 483 9.270 35.465 -12.716 1.00 0.00 C ATOM 395 CG2 VAL A 483 8.590 33.206 -13.557 1.00 0.00 C ATOM 0 H VAL A 483 9.240 31.389 -11.045 1.00 0.00 H new ATOM 0 HA VAL A 483 10.337 33.271 -11.417 1.00 0.00 H new ATOM 0 HB VAL A 483 7.567 34.358 -12.083 1.00 0.00 H new ATOM 0 HG11 VAL A 483 8.759 35.916 -13.567 1.00 0.00 H new ATOM 0 HG12 VAL A 483 9.219 36.141 -11.862 1.00 0.00 H new ATOM 0 HG13 VAL A 483 10.314 35.285 -12.974 1.00 0.00 H new ATOM 0 HG21 VAL A 483 8.092 33.690 -14.397 1.00 0.00 H new ATOM 0 HG22 VAL A 483 9.615 32.961 -13.835 1.00 0.00 H new ATOM 0 HG23 VAL A 483 8.057 32.292 -13.297 1.00 0.00 H new ATOM 405 N PRO A 484 10.349 34.485 -9.163 1.00 0.00 N ATOM 406 CA PRO A 484 11.546 33.660 -9.369 1.00 0.00 C ATOM 407 C PRO A 484 11.323 32.205 -8.959 1.00 0.00 C ATOM 408 O PRO A 484 10.778 31.935 -7.889 1.00 0.00 O ATOM 409 CB PRO A 484 12.582 34.317 -8.458 1.00 0.00 C ATOM 410 CG PRO A 484 11.781 34.920 -7.358 1.00 0.00 C ATOM 411 CD PRO A 484 10.478 35.354 -7.978 1.00 0.00 C ATOM 0 HA PRO A 484 11.841 33.619 -10.417 1.00 0.00 H new ATOM 0 HB2 PRO A 484 13.295 33.586 -8.076 1.00 0.00 H new ATOM 0 HB3 PRO A 484 13.157 35.074 -8.992 1.00 0.00 H new ATOM 0 HG2 PRO A 484 11.611 34.198 -6.559 1.00 0.00 H new ATOM 0 HG3 PRO A 484 12.303 35.768 -6.915 1.00 0.00 H new ATOM 0 HD2 PRO A 484 9.643 35.220 -7.290 1.00 0.00 H new ATOM 0 HD3 PRO A 484 10.497 36.408 -8.254 1.00 0.00 H new ATOM 419 N PRO A 485 11.739 31.245 -9.804 1.00 0.00 N ATOM 420 CA PRO A 485 11.576 29.820 -9.512 1.00 0.00 C ATOM 421 C PRO A 485 12.628 29.303 -8.538 1.00 0.00 C ATOM 422 O PRO A 485 13.749 29.809 -8.492 1.00 0.00 O ATOM 423 CB PRO A 485 11.748 29.170 -10.883 1.00 0.00 C ATOM 424 CG PRO A 485 12.684 30.074 -11.608 1.00 0.00 C ATOM 425 CD PRO A 485 12.400 31.467 -11.106 1.00 0.00 C ATOM 0 HA PRO A 485 10.621 29.602 -9.033 1.00 0.00 H new ATOM 0 HB2 PRO A 485 12.156 28.163 -10.797 1.00 0.00 H new ATOM 0 HB3 PRO A 485 10.795 29.084 -11.404 1.00 0.00 H new ATOM 0 HG2 PRO A 485 13.720 29.795 -11.417 1.00 0.00 H new ATOM 0 HG3 PRO A 485 12.530 30.010 -12.685 1.00 0.00 H new ATOM 0 HD2 PRO A 485 13.316 32.047 -10.996 1.00 0.00 H new ATOM 0 HD3 PRO A 485 11.756 32.016 -11.793 1.00 0.00 H new ATOM 433 N ARG A 486 12.257 28.291 -7.762 1.00 0.00 N ATOM 434 CA ARG A 486 13.169 27.701 -6.788 1.00 0.00 C ATOM 435 C ARG A 486 13.799 26.424 -7.335 1.00 0.00 C ATOM 436 O ARG A 486 13.299 25.327 -7.096 1.00 0.00 O ATOM 437 CB ARG A 486 12.426 27.391 -5.486 1.00 0.00 C ATOM 438 CG ARG A 486 11.560 28.538 -4.990 1.00 0.00 C ATOM 439 CD ARG A 486 11.793 28.818 -3.514 1.00 0.00 C ATOM 440 NE ARG A 486 11.767 30.249 -3.219 1.00 0.00 N ATOM 441 CZ ARG A 486 10.649 30.960 -3.090 1.00 0.00 C ATOM 442 NH1 ARG A 486 9.464 30.377 -3.225 1.00 0.00 N ATOM 443 NH2 ARG A 486 10.715 32.257 -2.824 1.00 0.00 N ATOM 0 H ARG A 486 11.332 27.862 -7.788 1.00 0.00 H new ATOM 0 HA ARG A 486 13.961 28.423 -6.588 1.00 0.00 H new ATOM 0 HB2 ARG A 486 11.799 26.512 -5.636 1.00 0.00 H new ATOM 0 HB3 ARG A 486 13.153 27.136 -4.715 1.00 0.00 H new ATOM 0 HG2 ARG A 486 11.777 29.435 -5.570 1.00 0.00 H new ATOM 0 HG3 ARG A 486 10.509 28.299 -5.154 1.00 0.00 H new ATOM 0 HD2 ARG A 486 11.029 28.312 -2.924 1.00 0.00 H new ATOM 0 HD3 ARG A 486 12.755 28.403 -3.213 1.00 0.00 H new ATOM 0 HE ARG A 486 12.658 30.732 -3.105 1.00 0.00 H new ATOM 0 HH11 ARG A 486 9.407 29.379 -3.429 1.00 0.00 H new ATOM 0 HH12 ARG A 486 8.611 30.927 -3.125 1.00 0.00 H new ATOM 0 HH21 ARG A 486 11.623 32.710 -2.718 1.00 0.00 H new ATOM 0 HH22 ARG A 486 9.858 32.802 -2.725 1.00 0.00 H new ATOM 457 N PRO A 487 14.916 26.544 -8.075 1.00 0.00 N ATOM 458 CA PRO A 487 15.607 25.386 -8.647 1.00 0.00 C ATOM 459 C PRO A 487 15.903 24.316 -7.602 1.00 0.00 C ATOM 460 O PRO A 487 16.098 23.146 -7.935 1.00 0.00 O ATOM 461 CB PRO A 487 16.915 25.970 -9.206 1.00 0.00 C ATOM 462 CG PRO A 487 17.008 27.354 -8.654 1.00 0.00 C ATOM 463 CD PRO A 487 15.597 27.802 -8.409 1.00 0.00 C ATOM 0 HA PRO A 487 14.999 24.889 -9.403 1.00 0.00 H new ATOM 0 HB2 PRO A 487 17.773 25.369 -8.903 1.00 0.00 H new ATOM 0 HB3 PRO A 487 16.904 25.983 -10.296 1.00 0.00 H new ATOM 0 HG2 PRO A 487 17.587 27.367 -7.730 1.00 0.00 H new ATOM 0 HG3 PRO A 487 17.512 28.020 -9.355 1.00 0.00 H new ATOM 0 HD2 PRO A 487 15.536 28.524 -7.595 1.00 0.00 H new ATOM 0 HD3 PRO A 487 15.163 28.277 -9.289 1.00 0.00 H new ATOM 471 N ARG A 488 15.936 24.720 -6.335 1.00 0.00 N ATOM 472 CA ARG A 488 16.208 23.790 -5.247 1.00 0.00 C ATOM 473 C ARG A 488 14.931 23.116 -4.764 1.00 0.00 C ATOM 474 O ARG A 488 14.965 21.988 -4.273 1.00 0.00 O ATOM 475 CB ARG A 488 16.895 24.516 -4.089 1.00 0.00 C ATOM 476 CG ARG A 488 15.995 25.508 -3.370 1.00 0.00 C ATOM 477 CD ARG A 488 15.263 24.850 -2.213 1.00 0.00 C ATOM 478 NE ARG A 488 13.951 25.451 -1.984 1.00 0.00 N ATOM 479 CZ ARG A 488 12.988 24.879 -1.264 1.00 0.00 C ATOM 480 NH1 ARG A 488 13.184 23.691 -0.706 1.00 0.00 N ATOM 481 NH2 ARG A 488 11.825 25.496 -1.102 1.00 0.00 N ATOM 0 H ARG A 488 15.778 25.683 -6.039 1.00 0.00 H new ATOM 0 HA ARG A 488 16.874 23.015 -5.626 1.00 0.00 H new ATOM 0 HB2 ARG A 488 17.254 23.778 -3.371 1.00 0.00 H new ATOM 0 HB3 ARG A 488 17.770 25.043 -4.470 1.00 0.00 H new ATOM 0 HG2 ARG A 488 16.592 26.341 -2.999 1.00 0.00 H new ATOM 0 HG3 ARG A 488 15.272 25.922 -4.073 1.00 0.00 H new ATOM 0 HD2 ARG A 488 15.144 23.786 -2.417 1.00 0.00 H new ATOM 0 HD3 ARG A 488 15.864 24.935 -1.308 1.00 0.00 H new ATOM 0 HE ARG A 488 13.762 26.363 -2.400 1.00 0.00 H new ATOM 0 HH11 ARG A 488 14.076 23.211 -0.828 1.00 0.00 H new ATOM 0 HH12 ARG A 488 12.443 23.258 -0.155 1.00 0.00 H new ATOM 0 HH21 ARG A 488 11.668 26.409 -1.529 1.00 0.00 H new ATOM 0 HH22 ARG A 488 11.088 25.058 -0.550 1.00 0.00 H new ATOM 495 N HIS A 489 13.805 23.797 -4.919 1.00 0.00 N ATOM 496 CA HIS A 489 12.528 23.235 -4.512 1.00 0.00 C ATOM 497 C HIS A 489 11.969 22.399 -5.647 1.00 0.00 C ATOM 498 O HIS A 489 11.362 21.349 -5.434 1.00 0.00 O ATOM 499 CB HIS A 489 11.545 24.345 -4.136 1.00 0.00 C ATOM 500 CG HIS A 489 10.396 23.870 -3.303 1.00 0.00 C ATOM 501 ND1 HIS A 489 9.254 24.616 -3.101 1.00 0.00 N ATOM 502 CD2 HIS A 489 10.214 22.715 -2.619 1.00 0.00 C ATOM 503 CE1 HIS A 489 8.421 23.942 -2.328 1.00 0.00 C ATOM 504 NE2 HIS A 489 8.979 22.785 -2.022 1.00 0.00 N ATOM 0 H HIS A 489 13.750 24.733 -5.321 1.00 0.00 H new ATOM 0 HA HIS A 489 12.677 22.606 -3.634 1.00 0.00 H new ATOM 0 HB2 HIS A 489 12.080 25.124 -3.592 1.00 0.00 H new ATOM 0 HB3 HIS A 489 11.158 24.801 -5.048 1.00 0.00 H new ATOM 0 HD2 HIS A 489 10.911 21.892 -2.555 1.00 0.00 H new ATOM 0 HE1 HIS A 489 7.449 24.280 -2.002 1.00 0.00 H new ATOM 0 HE2 HIS A 489 8.561 22.061 -1.437 1.00 0.00 H new ATOM 513 N VAL A 490 12.201 22.878 -6.861 1.00 0.00 N ATOM 514 CA VAL A 490 11.746 22.196 -8.058 1.00 0.00 C ATOM 515 C VAL A 490 12.456 20.856 -8.218 1.00 0.00 C ATOM 516 O VAL A 490 11.859 19.877 -8.667 1.00 0.00 O ATOM 517 CB VAL A 490 11.976 23.068 -9.312 1.00 0.00 C ATOM 518 CG1 VAL A 490 11.494 24.491 -9.065 1.00 0.00 C ATOM 519 CG2 VAL A 490 13.444 23.064 -9.718 1.00 0.00 C ATOM 0 H VAL A 490 12.707 23.745 -7.041 1.00 0.00 H new ATOM 0 HA VAL A 490 10.676 22.016 -7.952 1.00 0.00 H new ATOM 0 HB VAL A 490 11.398 22.642 -10.132 1.00 0.00 H new ATOM 0 HG11 VAL A 490 11.663 25.093 -9.958 1.00 0.00 H new ATOM 0 HG12 VAL A 490 10.429 24.479 -8.832 1.00 0.00 H new ATOM 0 HG13 VAL A 490 12.044 24.921 -8.228 1.00 0.00 H new ATOM 0 HG21 VAL A 490 13.578 23.685 -10.603 1.00 0.00 H new ATOM 0 HG22 VAL A 490 14.048 23.460 -8.902 1.00 0.00 H new ATOM 0 HG23 VAL A 490 13.757 22.044 -9.940 1.00 0.00 H new ATOM 529 N PHE A 491 13.732 20.811 -7.837 1.00 0.00 N ATOM 530 CA PHE A 491 14.503 19.578 -7.936 1.00 0.00 C ATOM 531 C PHE A 491 13.950 18.533 -6.968 1.00 0.00 C ATOM 532 O PHE A 491 14.094 17.330 -7.189 1.00 0.00 O ATOM 533 CB PHE A 491 15.993 19.855 -7.669 1.00 0.00 C ATOM 534 CG PHE A 491 16.530 19.254 -6.396 1.00 0.00 C ATOM 535 CD1 PHE A 491 16.737 17.888 -6.292 1.00 0.00 C ATOM 536 CD2 PHE A 491 16.825 20.056 -5.305 1.00 0.00 C ATOM 537 CE1 PHE A 491 17.229 17.334 -5.125 1.00 0.00 C ATOM 538 CE2 PHE A 491 17.318 19.509 -4.137 1.00 0.00 C ATOM 539 CZ PHE A 491 17.520 18.145 -4.046 1.00 0.00 C ATOM 0 H PHE A 491 14.247 21.607 -7.461 1.00 0.00 H new ATOM 0 HA PHE A 491 14.414 19.182 -8.948 1.00 0.00 H new ATOM 0 HB2 PHE A 491 16.575 19.473 -8.508 1.00 0.00 H new ATOM 0 HB3 PHE A 491 16.148 20.934 -7.638 1.00 0.00 H new ATOM 0 HD1 PHE A 491 16.511 17.249 -7.133 1.00 0.00 H new ATOM 0 HD2 PHE A 491 16.667 21.122 -5.369 1.00 0.00 H new ATOM 0 HE1 PHE A 491 17.386 16.268 -5.057 1.00 0.00 H new ATOM 0 HE2 PHE A 491 17.546 20.146 -3.295 1.00 0.00 H new ATOM 0 HZ PHE A 491 17.905 17.714 -3.133 1.00 0.00 H new ATOM 549 N ASN A 492 13.314 19.002 -5.898 1.00 0.00 N ATOM 550 CA ASN A 492 12.736 18.111 -4.902 1.00 0.00 C ATOM 551 C ASN A 492 11.584 17.313 -5.499 1.00 0.00 C ATOM 552 O ASN A 492 11.623 16.085 -5.527 1.00 0.00 O ATOM 553 CB ASN A 492 12.251 18.909 -3.691 1.00 0.00 C ATOM 554 CG ASN A 492 11.794 18.015 -2.555 1.00 0.00 C ATOM 555 OD1 ASN A 492 12.583 17.642 -1.687 1.00 0.00 O ATOM 556 ND2 ASN A 492 10.512 17.667 -2.555 1.00 0.00 N ATOM 0 H ASN A 492 13.187 19.995 -5.700 1.00 0.00 H new ATOM 0 HA ASN A 492 13.509 17.414 -4.577 1.00 0.00 H new ATOM 0 HB2 ASN A 492 13.055 19.556 -3.340 1.00 0.00 H new ATOM 0 HB3 ASN A 492 11.429 19.558 -3.993 1.00 0.00 H new ATOM 0 HD21 ASN A 492 10.146 17.067 -1.815 1.00 0.00 H new ATOM 0 HD22 ASN A 492 9.893 17.999 -3.295 1.00 0.00 H new ATOM 563 N MET A 493 10.563 18.013 -5.985 1.00 0.00 N ATOM 564 CA MET A 493 9.409 17.350 -6.586 1.00 0.00 C ATOM 565 C MET A 493 9.857 16.344 -7.640 1.00 0.00 C ATOM 566 O MET A 493 9.202 15.324 -7.859 1.00 0.00 O ATOM 567 CB MET A 493 8.461 18.374 -7.216 1.00 0.00 C ATOM 568 CG MET A 493 7.231 18.665 -6.369 1.00 0.00 C ATOM 569 SD MET A 493 7.081 20.406 -5.925 1.00 0.00 S ATOM 570 CE MET A 493 8.766 20.778 -5.453 1.00 0.00 C ATOM 0 H MET A 493 10.510 19.032 -5.975 1.00 0.00 H new ATOM 0 HA MET A 493 8.877 16.821 -5.795 1.00 0.00 H new ATOM 0 HB2 MET A 493 9.004 19.304 -7.385 1.00 0.00 H new ATOM 0 HB3 MET A 493 8.142 18.009 -8.192 1.00 0.00 H new ATOM 0 HG2 MET A 493 6.339 18.356 -6.914 1.00 0.00 H new ATOM 0 HG3 MET A 493 7.272 18.066 -5.460 1.00 0.00 H new ATOM 0 HE1 MET A 493 8.783 21.684 -4.847 1.00 0.00 H new ATOM 0 HE2 MET A 493 9.174 19.948 -4.877 1.00 0.00 H new ATOM 0 HE3 MET A 493 9.370 20.930 -6.348 1.00 0.00 H new ATOM 580 N LEU A 494 10.977 16.639 -8.291 1.00 0.00 N ATOM 581 CA LEU A 494 11.513 15.764 -9.322 1.00 0.00 C ATOM 582 C LEU A 494 11.850 14.389 -8.754 1.00 0.00 C ATOM 583 O LEU A 494 11.426 13.366 -9.293 1.00 0.00 O ATOM 584 CB LEU A 494 12.757 16.391 -9.949 1.00 0.00 C ATOM 585 CG LEU A 494 12.499 17.167 -11.237 1.00 0.00 C ATOM 586 CD1 LEU A 494 11.986 16.232 -12.323 1.00 0.00 C ATOM 587 CD2 LEU A 494 11.508 18.297 -10.992 1.00 0.00 C ATOM 0 H LEU A 494 11.530 17.479 -8.121 1.00 0.00 H new ATOM 0 HA LEU A 494 10.750 15.637 -10.090 1.00 0.00 H new ATOM 0 HB2 LEU A 494 13.215 17.062 -9.222 1.00 0.00 H new ATOM 0 HB3 LEU A 494 13.481 15.602 -10.155 1.00 0.00 H new ATOM 0 HG LEU A 494 13.439 17.605 -11.572 1.00 0.00 H new ATOM 0 HD11 LEU A 494 11.806 16.799 -13.236 1.00 0.00 H new ATOM 0 HD12 LEU A 494 12.728 15.458 -12.517 1.00 0.00 H new ATOM 0 HD13 LEU A 494 11.056 15.769 -11.995 1.00 0.00 H new ATOM 0 HD21 LEU A 494 11.337 18.839 -11.922 1.00 0.00 H new ATOM 0 HD22 LEU A 494 10.565 17.883 -10.634 1.00 0.00 H new ATOM 0 HD23 LEU A 494 11.912 18.979 -10.244 1.00 0.00 H new ATOM 599 N LYS A 495 12.612 14.368 -7.664 1.00 0.00 N ATOM 600 CA LYS A 495 12.997 13.110 -7.036 1.00 0.00 C ATOM 601 C LYS A 495 11.763 12.320 -6.609 1.00 0.00 C ATOM 602 O LYS A 495 11.784 11.090 -6.572 1.00 0.00 O ATOM 603 CB LYS A 495 13.915 13.365 -5.838 1.00 0.00 C ATOM 604 CG LYS A 495 13.231 14.052 -4.669 1.00 0.00 C ATOM 605 CD LYS A 495 13.762 13.551 -3.335 1.00 0.00 C ATOM 606 CE LYS A 495 13.563 12.051 -3.181 1.00 0.00 C ATOM 607 NZ LYS A 495 13.614 11.627 -1.755 1.00 0.00 N ATOM 0 H LYS A 495 12.972 15.202 -7.201 1.00 0.00 H new ATOM 0 HA LYS A 495 13.545 12.517 -7.768 1.00 0.00 H new ATOM 0 HB2 LYS A 495 14.324 12.414 -5.498 1.00 0.00 H new ATOM 0 HB3 LYS A 495 14.757 13.976 -6.163 1.00 0.00 H new ATOM 0 HG2 LYS A 495 13.383 15.129 -4.740 1.00 0.00 H new ATOM 0 HG3 LYS A 495 12.156 13.877 -4.722 1.00 0.00 H new ATOM 0 HD2 LYS A 495 14.823 13.788 -3.253 1.00 0.00 H new ATOM 0 HD3 LYS A 495 13.255 14.071 -2.522 1.00 0.00 H new ATOM 0 HE2 LYS A 495 12.602 11.766 -3.610 1.00 0.00 H new ATOM 0 HE3 LYS A 495 14.333 11.523 -3.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 13.474 10.598 -1.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 14.540 11.875 -1.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 12.864 12.111 -1.222 1.00 0.00 H new ATOM 621 N LYS A 496 10.679 13.035 -6.312 1.00 0.00 N ATOM 622 CA LYS A 496 9.428 12.391 -5.916 1.00 0.00 C ATOM 623 C LYS A 496 8.725 11.846 -7.149 1.00 0.00 C ATOM 624 O LYS A 496 8.291 10.694 -7.176 1.00 0.00 O ATOM 625 CB LYS A 496 8.488 13.364 -5.184 1.00 0.00 C ATOM 626 CG LYS A 496 9.179 14.560 -4.554 1.00 0.00 C ATOM 627 CD LYS A 496 10.134 14.136 -3.449 1.00 0.00 C ATOM 628 CE LYS A 496 9.422 14.022 -2.111 1.00 0.00 C ATOM 629 NZ LYS A 496 10.115 13.079 -1.190 1.00 0.00 N ATOM 0 H LYS A 496 10.641 14.054 -6.338 1.00 0.00 H new ATOM 0 HA LYS A 496 9.675 11.581 -5.229 1.00 0.00 H new ATOM 0 HB2 LYS A 496 7.739 13.724 -5.889 1.00 0.00 H new ATOM 0 HB3 LYS A 496 7.956 12.817 -4.406 1.00 0.00 H new ATOM 0 HG2 LYS A 496 9.728 15.109 -5.319 1.00 0.00 H new ATOM 0 HG3 LYS A 496 8.431 15.241 -4.148 1.00 0.00 H new ATOM 0 HD2 LYS A 496 10.586 13.178 -3.705 1.00 0.00 H new ATOM 0 HD3 LYS A 496 10.945 14.860 -3.370 1.00 0.00 H new ATOM 0 HE2 LYS A 496 9.364 15.006 -1.646 1.00 0.00 H new ATOM 0 HE3 LYS A 496 8.398 13.685 -2.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 9.597 13.030 -0.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 10.148 12.133 -1.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 11.084 13.414 -1.015 1.00 0.00 H new ATOM 643 N TYR A 497 8.631 12.684 -8.176 1.00 0.00 N ATOM 644 CA TYR A 497 7.996 12.292 -9.425 1.00 0.00 C ATOM 645 C TYR A 497 8.750 11.117 -10.043 1.00 0.00 C ATOM 646 O TYR A 497 8.151 10.213 -10.624 1.00 0.00 O ATOM 647 CB TYR A 497 7.950 13.489 -10.390 1.00 0.00 C ATOM 648 CG TYR A 497 8.399 13.177 -11.802 1.00 0.00 C ATOM 649 CD1 TYR A 497 9.734 13.288 -12.168 1.00 0.00 C ATOM 650 CD2 TYR A 497 7.486 12.771 -12.766 1.00 0.00 C ATOM 651 CE1 TYR A 497 10.146 13.003 -13.454 1.00 0.00 C ATOM 652 CE2 TYR A 497 7.890 12.484 -14.055 1.00 0.00 C ATOM 653 CZ TYR A 497 9.222 12.602 -14.394 1.00 0.00 C ATOM 654 OH TYR A 497 9.627 12.319 -15.676 1.00 0.00 O ATOM 0 H TYR A 497 8.988 13.640 -8.166 1.00 0.00 H new ATOM 0 HA TYR A 497 6.972 11.976 -9.227 1.00 0.00 H new ATOM 0 HB2 TYR A 497 6.931 13.873 -10.423 1.00 0.00 H new ATOM 0 HB3 TYR A 497 8.578 14.285 -9.991 1.00 0.00 H new ATOM 0 HD1 TYR A 497 10.462 13.602 -11.434 1.00 0.00 H new ATOM 0 HD2 TYR A 497 6.443 12.678 -12.503 1.00 0.00 H new ATOM 0 HE1 TYR A 497 11.188 13.094 -13.722 1.00 0.00 H new ATOM 0 HE2 TYR A 497 7.167 12.169 -14.793 1.00 0.00 H new ATOM 0 HH TYR A 497 8.918 11.830 -16.143 1.00 0.00 H new ATOM 664 N VAL A 498 10.071 11.143 -9.901 1.00 0.00 N ATOM 665 CA VAL A 498 10.920 10.085 -10.429 1.00 0.00 C ATOM 666 C VAL A 498 10.619 8.759 -9.738 1.00 0.00 C ATOM 667 O VAL A 498 10.387 7.744 -10.393 1.00 0.00 O ATOM 668 CB VAL A 498 12.415 10.426 -10.253 1.00 0.00 C ATOM 669 CG1 VAL A 498 13.291 9.269 -10.710 1.00 0.00 C ATOM 670 CG2 VAL A 498 12.764 11.700 -11.009 1.00 0.00 C ATOM 0 H VAL A 498 10.577 11.889 -9.423 1.00 0.00 H new ATOM 0 HA VAL A 498 10.705 9.995 -11.494 1.00 0.00 H new ATOM 0 HB VAL A 498 12.605 10.594 -9.193 1.00 0.00 H new ATOM 0 HG11 VAL A 498 14.340 9.532 -10.577 1.00 0.00 H new ATOM 0 HG12 VAL A 498 13.061 8.383 -10.118 1.00 0.00 H new ATOM 0 HG13 VAL A 498 13.100 9.062 -11.763 1.00 0.00 H new ATOM 0 HG21 VAL A 498 13.822 11.925 -10.874 1.00 0.00 H new ATOM 0 HG22 VAL A 498 12.555 11.562 -12.070 1.00 0.00 H new ATOM 0 HG23 VAL A 498 12.165 12.526 -10.626 1.00 0.00 H new ATOM 680 N ARG A 499 10.618 8.775 -8.408 1.00 0.00 N ATOM 681 CA ARG A 499 10.336 7.574 -7.632 1.00 0.00 C ATOM 682 C ARG A 499 8.988 6.979 -8.032 1.00 0.00 C ATOM 683 O ARG A 499 8.760 5.778 -7.888 1.00 0.00 O ATOM 684 CB ARG A 499 10.349 7.894 -6.135 1.00 0.00 C ATOM 685 CG ARG A 499 11.432 7.155 -5.365 1.00 0.00 C ATOM 686 CD ARG A 499 10.865 5.966 -4.605 1.00 0.00 C ATOM 687 NE ARG A 499 11.748 5.536 -3.524 1.00 0.00 N ATOM 688 CZ ARG A 499 11.857 6.169 -2.358 1.00 0.00 C ATOM 689 NH1 ARG A 499 11.140 7.260 -2.119 1.00 0.00 N ATOM 690 NH2 ARG A 499 12.685 5.712 -1.429 1.00 0.00 N ATOM 0 H ARG A 499 10.809 9.605 -7.847 1.00 0.00 H new ATOM 0 HA ARG A 499 11.114 6.839 -7.841 1.00 0.00 H new ATOM 0 HB2 ARG A 499 10.488 8.967 -6.002 1.00 0.00 H new ATOM 0 HB3 ARG A 499 9.377 7.644 -5.710 1.00 0.00 H new ATOM 0 HG2 ARG A 499 12.202 6.812 -6.057 1.00 0.00 H new ATOM 0 HG3 ARG A 499 11.913 7.839 -4.666 1.00 0.00 H new ATOM 0 HD2 ARG A 499 9.891 6.230 -4.194 1.00 0.00 H new ATOM 0 HD3 ARG A 499 10.706 5.137 -5.295 1.00 0.00 H new ATOM 0 HE ARG A 499 12.315 4.701 -3.671 1.00 0.00 H new ATOM 0 HH11 ARG A 499 10.502 7.617 -2.830 1.00 0.00 H new ATOM 0 HH12 ARG A 499 11.227 7.742 -1.224 1.00 0.00 H new ATOM 0 HH21 ARG A 499 13.239 4.875 -1.607 1.00 0.00 H new ATOM 0 HH22 ARG A 499 12.768 6.198 -0.536 1.00 0.00 H new ATOM 704 N ALA A 500 8.102 7.830 -8.541 1.00 0.00 N ATOM 705 CA ALA A 500 6.780 7.392 -8.969 1.00 0.00 C ATOM 706 C ALA A 500 6.864 6.608 -10.272 1.00 0.00 C ATOM 707 O ALA A 500 6.292 5.525 -10.394 1.00 0.00 O ATOM 708 CB ALA A 500 5.854 8.588 -9.127 1.00 0.00 C ATOM 0 H ALA A 500 8.277 8.827 -8.667 1.00 0.00 H new ATOM 0 HA ALA A 500 6.373 6.733 -8.202 1.00 0.00 H new ATOM 0 HB1 ALA A 500 4.870 8.246 -9.447 1.00 0.00 H new ATOM 0 HB2 ALA A 500 5.765 9.108 -8.173 1.00 0.00 H new ATOM 0 HB3 ALA A 500 6.263 9.268 -9.874 1.00 0.00 H new ATOM 714 N GLU A 501 7.586 7.160 -11.244 1.00 0.00 N ATOM 715 CA GLU A 501 7.747 6.505 -12.536 1.00 0.00 C ATOM 716 C GLU A 501 8.415 5.144 -12.368 1.00 0.00 C ATOM 717 O GLU A 501 8.194 4.229 -13.161 1.00 0.00 O ATOM 718 CB GLU A 501 8.566 7.386 -13.485 1.00 0.00 C ATOM 719 CG GLU A 501 10.018 7.561 -13.067 1.00 0.00 C ATOM 720 CD GLU A 501 10.969 7.536 -14.248 1.00 0.00 C ATOM 721 OE1 GLU A 501 10.561 7.964 -15.348 1.00 0.00 O ATOM 722 OE2 GLU A 501 12.121 7.087 -14.072 1.00 0.00 O ATOM 0 H GLU A 501 8.067 8.056 -11.161 1.00 0.00 H new ATOM 0 HA GLU A 501 6.758 6.353 -12.969 1.00 0.00 H new ATOM 0 HB2 GLU A 501 8.536 6.952 -14.484 1.00 0.00 H new ATOM 0 HB3 GLU A 501 8.096 8.367 -13.550 1.00 0.00 H new ATOM 0 HG2 GLU A 501 10.128 8.506 -12.536 1.00 0.00 H new ATOM 0 HG3 GLU A 501 10.290 6.769 -12.369 1.00 0.00 H new ATOM 729 N GLN A 502 9.230 5.017 -11.324 1.00 0.00 N ATOM 730 CA GLN A 502 9.924 3.767 -11.045 1.00 0.00 C ATOM 731 C GLN A 502 8.927 2.675 -10.677 1.00 0.00 C ATOM 732 O GLN A 502 8.981 1.566 -11.209 1.00 0.00 O ATOM 733 CB GLN A 502 10.934 3.959 -9.911 1.00 0.00 C ATOM 734 CG GLN A 502 12.342 4.261 -10.395 1.00 0.00 C ATOM 735 CD GLN A 502 13.199 4.914 -9.327 1.00 0.00 C ATOM 736 OE1 GLN A 502 13.080 6.230 -9.197 1.00 0.00 O flip ATOM 737 NE2 GLN A 502 13.957 4.243 -8.628 1.00 0.00 N flip ATOM 0 H GLN A 502 9.425 5.765 -10.659 1.00 0.00 H new ATOM 0 HA GLN A 502 10.460 3.463 -11.945 1.00 0.00 H new ATOM 0 HB2 GLN A 502 10.597 4.773 -9.269 1.00 0.00 H new ATOM 0 HB3 GLN A 502 10.955 3.058 -9.298 1.00 0.00 H new ATOM 0 HG2 GLN A 502 12.817 3.335 -10.721 1.00 0.00 H new ATOM 0 HG3 GLN A 502 12.291 4.916 -11.265 1.00 0.00 H new ATOM 0 HE21 GLN A 502 14.016 3.234 -8.763 1.00 0.00 H new ATOM 0 HE22 GLN A 502 14.527 4.696 -7.913 1.00 0.00 H new ATOM 746 N LYS A 503 8.012 2.998 -9.769 1.00 0.00 N ATOM 747 CA LYS A 503 6.996 2.046 -9.336 1.00 0.00 C ATOM 748 C LYS A 503 6.148 1.595 -10.520 1.00 0.00 C ATOM 749 O LYS A 503 5.696 0.452 -10.576 1.00 0.00 O ATOM 750 CB LYS A 503 6.104 2.669 -8.261 1.00 0.00 C ATOM 751 CG LYS A 503 6.871 3.188 -7.056 1.00 0.00 C ATOM 752 CD LYS A 503 7.742 2.105 -6.440 1.00 0.00 C ATOM 753 CE LYS A 503 6.903 0.993 -5.834 1.00 0.00 C ATOM 754 NZ LYS A 503 7.731 0.039 -5.045 1.00 0.00 N ATOM 0 H LYS A 503 7.953 3.911 -9.319 1.00 0.00 H new ATOM 0 HA LYS A 503 7.500 1.176 -8.914 1.00 0.00 H new ATOM 0 HB2 LYS A 503 5.538 3.490 -8.702 1.00 0.00 H new ATOM 0 HB3 LYS A 503 5.380 1.926 -7.927 1.00 0.00 H new ATOM 0 HG2 LYS A 503 7.494 4.031 -7.356 1.00 0.00 H new ATOM 0 HG3 LYS A 503 6.169 3.560 -6.310 1.00 0.00 H new ATOM 0 HD2 LYS A 503 8.402 1.690 -7.202 1.00 0.00 H new ATOM 0 HD3 LYS A 503 8.379 2.542 -5.671 1.00 0.00 H new ATOM 0 HE2 LYS A 503 6.136 1.426 -5.191 1.00 0.00 H new ATOM 0 HE3 LYS A 503 6.386 0.454 -6.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 503 7.121 -0.704 -4.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 503 8.446 -0.394 -5.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 503 8.204 0.548 -4.271 1.00 0.00 H new ATOM 768 N ASP A 504 5.943 2.503 -11.471 1.00 0.00 N ATOM 769 CA ASP A 504 5.155 2.199 -12.660 1.00 0.00 C ATOM 770 C ASP A 504 5.848 1.133 -13.502 1.00 0.00 C ATOM 771 O ASP A 504 5.219 0.171 -13.943 1.00 0.00 O ATOM 772 CB ASP A 504 4.938 3.463 -13.492 1.00 0.00 C ATOM 773 CG ASP A 504 3.687 3.388 -14.345 1.00 0.00 C ATOM 774 OD1 ASP A 504 2.606 3.101 -13.787 1.00 0.00 O ATOM 775 OD2 ASP A 504 3.788 3.614 -15.568 1.00 0.00 O ATOM 0 H ASP A 504 6.311 3.454 -11.441 1.00 0.00 H new ATOM 0 HA ASP A 504 4.186 1.817 -12.340 1.00 0.00 H new ATOM 0 HB2 ASP A 504 4.870 4.324 -12.828 1.00 0.00 H new ATOM 0 HB3 ASP A 504 5.803 3.624 -14.135 1.00 0.00 H new ATOM 780 N ARG A 505 7.148 1.309 -13.717 1.00 0.00 N ATOM 781 CA ARG A 505 7.931 0.360 -14.500 1.00 0.00 C ATOM 782 C ARG A 505 7.840 -1.035 -13.893 1.00 0.00 C ATOM 783 O ARG A 505 7.550 -2.009 -14.586 1.00 0.00 O ATOM 784 CB ARG A 505 9.392 0.805 -14.570 1.00 0.00 C ATOM 785 CG ARG A 505 10.060 0.495 -15.900 1.00 0.00 C ATOM 786 CD ARG A 505 11.555 0.277 -15.735 1.00 0.00 C ATOM 787 NE ARG A 505 12.168 1.295 -14.886 1.00 0.00 N ATOM 788 CZ ARG A 505 13.346 1.149 -14.282 1.00 0.00 C ATOM 789 NH1 ARG A 505 14.041 0.028 -14.431 1.00 0.00 N ATOM 790 NH2 ARG A 505 13.830 2.126 -13.529 1.00 0.00 N ATOM 0 H ARG A 505 7.682 2.101 -13.359 1.00 0.00 H new ATOM 0 HA ARG A 505 7.523 0.330 -15.510 1.00 0.00 H new ATOM 0 HB2 ARG A 505 9.445 1.878 -14.388 1.00 0.00 H new ATOM 0 HB3 ARG A 505 9.950 0.318 -13.770 1.00 0.00 H new ATOM 0 HG2 ARG A 505 9.607 -0.395 -16.337 1.00 0.00 H new ATOM 0 HG3 ARG A 505 9.886 1.316 -16.596 1.00 0.00 H new ATOM 0 HD2 ARG A 505 11.732 -0.708 -15.304 1.00 0.00 H new ATOM 0 HD3 ARG A 505 12.033 0.287 -16.715 1.00 0.00 H new ATOM 0 HE ARG A 505 11.664 2.171 -14.747 1.00 0.00 H new ATOM 0 HH11 ARG A 505 13.673 -0.727 -15.010 1.00 0.00 H new ATOM 0 HH12 ARG A 505 14.943 -0.079 -13.966 1.00 0.00 H new ATOM 0 HH21 ARG A 505 13.300 2.990 -13.412 1.00 0.00 H new ATOM 0 HH22 ARG A 505 14.732 2.014 -13.066 1.00 0.00 H new ATOM 804 N GLN A 506 8.082 -1.118 -12.588 1.00 0.00 N ATOM 805 CA GLN A 506 8.019 -2.390 -11.880 1.00 0.00 C ATOM 806 C GLN A 506 6.607 -2.963 -11.937 1.00 0.00 C ATOM 807 O GLN A 506 6.417 -4.180 -11.924 1.00 0.00 O ATOM 808 CB GLN A 506 8.451 -2.210 -10.424 1.00 0.00 C ATOM 809 CG GLN A 506 9.958 -2.174 -10.236 1.00 0.00 C ATOM 810 CD GLN A 506 10.574 -3.559 -10.190 1.00 0.00 C ATOM 811 OE1 GLN A 506 10.895 -4.103 -11.358 1.00 0.00 O flip ATOM 812 NE2 GLN A 506 10.758 -4.133 -9.116 1.00 0.00 N flip ATOM 0 H GLN A 506 8.323 -0.320 -12.001 1.00 0.00 H new ATOM 0 HA GLN A 506 8.700 -3.088 -12.367 1.00 0.00 H new ATOM 0 HB2 GLN A 506 8.023 -1.284 -10.039 1.00 0.00 H new ATOM 0 HB3 GLN A 506 8.038 -3.024 -9.828 1.00 0.00 H new ATOM 0 HG2 GLN A 506 10.408 -1.607 -11.051 1.00 0.00 H new ATOM 0 HG3 GLN A 506 10.193 -1.645 -9.312 1.00 0.00 H new ATOM 0 HE21 GLN A 506 10.496 -3.677 -8.242 1.00 0.00 H new ATOM 0 HE22 GLN A 506 11.173 -5.065 -9.100 1.00 0.00 H new ATOM 821 N HIS A 507 5.618 -2.077 -12.005 1.00 0.00 N ATOM 822 CA HIS A 507 4.224 -2.495 -12.070 1.00 0.00 C ATOM 823 C HIS A 507 3.935 -3.178 -13.401 1.00 0.00 C ATOM 824 O HIS A 507 3.120 -4.097 -13.477 1.00 0.00 O ATOM 825 CB HIS A 507 3.296 -1.294 -11.880 1.00 0.00 C ATOM 826 CG HIS A 507 2.149 -1.568 -10.955 1.00 0.00 C ATOM 827 ND1 HIS A 507 0.935 -2.056 -11.387 1.00 0.00 N ATOM 828 CD2 HIS A 507 2.038 -1.420 -9.614 1.00 0.00 C ATOM 829 CE1 HIS A 507 0.125 -2.196 -10.352 1.00 0.00 C ATOM 830 NE2 HIS A 507 0.771 -1.817 -9.264 1.00 0.00 N ATOM 0 H HIS A 507 5.757 -1.067 -12.016 1.00 0.00 H new ATOM 0 HA HIS A 507 4.041 -3.207 -11.265 1.00 0.00 H new ATOM 0 HB2 HIS A 507 3.874 -0.456 -11.491 1.00 0.00 H new ATOM 0 HB3 HIS A 507 2.905 -0.989 -12.851 1.00 0.00 H new ATOM 0 HD1 HIS A 507 0.698 -2.275 -12.355 1.00 0.00 H new ATOM 0 HD2 HIS A 507 2.804 -1.057 -8.944 1.00 0.00 H new ATOM 0 HE1 HIS A 507 -0.892 -2.558 -10.389 1.00 0.00 H new ATOM 839 N THR A 508 4.617 -2.726 -14.448 1.00 0.00 N ATOM 840 CA THR A 508 4.442 -3.298 -15.775 1.00 0.00 C ATOM 841 C THR A 508 4.890 -4.754 -15.791 1.00 0.00 C ATOM 842 O THR A 508 4.209 -5.618 -16.343 1.00 0.00 O ATOM 843 CB THR A 508 5.231 -2.495 -16.810 1.00 0.00 C ATOM 844 OG1 THR A 508 4.897 -1.121 -16.741 1.00 0.00 O ATOM 845 CG2 THR A 508 4.990 -2.958 -18.231 1.00 0.00 C ATOM 0 H THR A 508 5.295 -1.966 -14.402 1.00 0.00 H new ATOM 0 HA THR A 508 3.383 -3.255 -16.030 1.00 0.00 H new ATOM 0 HB THR A 508 6.281 -2.656 -16.564 1.00 0.00 H new ATOM 0 HG1 THR A 508 5.521 -0.604 -17.292 1.00 0.00 H new ATOM 0 HG21 THR A 508 5.578 -2.349 -18.917 1.00 0.00 H new ATOM 0 HG22 THR A 508 5.286 -4.002 -18.329 1.00 0.00 H new ATOM 0 HG23 THR A 508 3.932 -2.857 -18.472 1.00 0.00 H new ATOM 853 N LEU A 509 6.037 -5.020 -15.172 1.00 0.00 N ATOM 854 CA LEU A 509 6.575 -6.373 -15.105 1.00 0.00 C ATOM 855 C LEU A 509 5.549 -7.330 -14.510 1.00 0.00 C ATOM 856 O LEU A 509 5.335 -8.428 -15.025 1.00 0.00 O ATOM 857 CB LEU A 509 7.854 -6.394 -14.268 1.00 0.00 C ATOM 858 CG LEU A 509 9.092 -5.840 -14.971 1.00 0.00 C ATOM 859 CD1 LEU A 509 8.957 -4.342 -15.184 1.00 0.00 C ATOM 860 CD2 LEU A 509 10.347 -6.159 -14.173 1.00 0.00 C ATOM 0 H LEU A 509 6.611 -4.315 -14.710 1.00 0.00 H new ATOM 0 HA LEU A 509 6.809 -6.699 -16.119 1.00 0.00 H new ATOM 0 HB2 LEU A 509 7.684 -5.820 -13.357 1.00 0.00 H new ATOM 0 HB3 LEU A 509 8.056 -7.421 -13.965 1.00 0.00 H new ATOM 0 HG LEU A 509 9.178 -6.318 -15.947 1.00 0.00 H new ATOM 0 HD11 LEU A 509 9.848 -3.964 -15.686 1.00 0.00 H new ATOM 0 HD12 LEU A 509 8.080 -4.140 -15.799 1.00 0.00 H new ATOM 0 HD13 LEU A 509 8.846 -3.846 -14.220 1.00 0.00 H new ATOM 0 HD21 LEU A 509 11.219 -5.757 -14.689 1.00 0.00 H new ATOM 0 HD22 LEU A 509 10.272 -5.710 -13.183 1.00 0.00 H new ATOM 0 HD23 LEU A 509 10.451 -7.240 -14.074 1.00 0.00 H new ATOM 872 N LYS A 510 4.912 -6.902 -13.424 1.00 0.00 N ATOM 873 CA LYS A 510 3.902 -7.717 -12.760 1.00 0.00 C ATOM 874 C LYS A 510 2.744 -8.013 -13.706 1.00 0.00 C ATOM 875 O LYS A 510 2.178 -9.106 -13.688 1.00 0.00 O ATOM 876 CB LYS A 510 3.386 -7.006 -11.507 1.00 0.00 C ATOM 877 CG LYS A 510 4.299 -7.159 -10.302 1.00 0.00 C ATOM 878 CD LYS A 510 4.377 -5.873 -9.493 1.00 0.00 C ATOM 879 CE LYS A 510 4.385 -6.151 -7.998 1.00 0.00 C ATOM 880 NZ LYS A 510 5.729 -5.925 -7.399 1.00 0.00 N ATOM 0 H LYS A 510 5.078 -5.996 -12.986 1.00 0.00 H new ATOM 0 HA LYS A 510 4.362 -8.661 -12.467 1.00 0.00 H new ATOM 0 HB2 LYS A 510 3.262 -5.945 -11.726 1.00 0.00 H new ATOM 0 HB3 LYS A 510 2.400 -7.397 -11.257 1.00 0.00 H new ATOM 0 HG2 LYS A 510 3.934 -7.967 -9.668 1.00 0.00 H new ATOM 0 HG3 LYS A 510 5.298 -7.442 -10.635 1.00 0.00 H new ATOM 0 HD2 LYS A 510 5.279 -5.325 -9.766 1.00 0.00 H new ATOM 0 HD3 LYS A 510 3.529 -5.235 -9.740 1.00 0.00 H new ATOM 0 HE2 LYS A 510 3.655 -5.509 -7.505 1.00 0.00 H new ATOM 0 HE3 LYS A 510 4.076 -7.181 -7.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 510 5.693 -6.125 -6.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 510 6.421 -6.556 -7.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 510 6.013 -4.936 -7.548 1.00 0.00 H new ATOM 894 N HIS A 511 2.398 -7.032 -14.534 1.00 0.00 N ATOM 895 CA HIS A 511 1.310 -7.186 -15.492 1.00 0.00 C ATOM 896 C HIS A 511 1.682 -8.198 -16.571 1.00 0.00 C ATOM 897 O HIS A 511 0.833 -8.951 -17.050 1.00 0.00 O ATOM 898 CB HIS A 511 0.969 -5.837 -16.130 1.00 0.00 C ATOM 899 CG HIS A 511 -0.409 -5.352 -15.803 1.00 0.00 C ATOM 900 ND1 HIS A 511 -0.779 -4.928 -14.545 1.00 0.00 N ATOM 901 CD2 HIS A 511 -1.512 -5.226 -16.580 1.00 0.00 C ATOM 902 CE1 HIS A 511 -2.048 -4.562 -14.562 1.00 0.00 C ATOM 903 NE2 HIS A 511 -2.515 -4.732 -15.785 1.00 0.00 N ATOM 0 H HIS A 511 2.856 -6.121 -14.560 1.00 0.00 H new ATOM 0 HA HIS A 511 0.434 -7.555 -14.959 1.00 0.00 H new ATOM 0 HB2 HIS A 511 1.695 -5.094 -15.799 1.00 0.00 H new ATOM 0 HB3 HIS A 511 1.069 -5.921 -17.212 1.00 0.00 H new ATOM 0 HD2 HIS A 511 -1.587 -5.469 -17.630 1.00 0.00 H new ATOM 0 HE1 HIS A 511 -2.609 -4.187 -13.718 1.00 0.00 H new ATOM 0 HE2 HIS A 511 -3.467 -4.529 -16.089 1.00 0.00 H new ATOM 912 N PHE A 512 2.957 -8.211 -16.946 1.00 0.00 N ATOM 913 CA PHE A 512 3.449 -9.129 -17.962 1.00 0.00 C ATOM 914 C PHE A 512 3.162 -10.576 -17.572 1.00 0.00 C ATOM 915 O PHE A 512 2.603 -11.343 -18.354 1.00 0.00 O ATOM 916 CB PHE A 512 4.953 -8.935 -18.148 1.00 0.00 C ATOM 917 CG PHE A 512 5.336 -8.330 -19.465 1.00 0.00 C ATOM 918 CD1 PHE A 512 4.800 -8.805 -20.651 1.00 0.00 C ATOM 919 CD2 PHE A 512 6.245 -7.288 -19.514 1.00 0.00 C ATOM 920 CE1 PHE A 512 5.164 -8.247 -21.860 1.00 0.00 C ATOM 921 CE2 PHE A 512 6.614 -6.727 -20.721 1.00 0.00 C ATOM 922 CZ PHE A 512 6.073 -7.208 -21.897 1.00 0.00 C ATOM 0 H PHE A 512 3.669 -7.593 -16.558 1.00 0.00 H new ATOM 0 HA PHE A 512 2.934 -8.915 -18.898 1.00 0.00 H new ATOM 0 HB2 PHE A 512 5.328 -8.299 -17.346 1.00 0.00 H new ATOM 0 HB3 PHE A 512 5.448 -9.901 -18.047 1.00 0.00 H new ATOM 0 HD1 PHE A 512 4.091 -9.619 -20.629 1.00 0.00 H new ATOM 0 HD2 PHE A 512 6.671 -6.909 -18.597 1.00 0.00 H new ATOM 0 HE1 PHE A 512 4.737 -8.623 -22.778 1.00 0.00 H new ATOM 0 HE2 PHE A 512 7.324 -5.914 -20.745 1.00 0.00 H new ATOM 0 HZ PHE A 512 6.360 -6.773 -22.843 1.00 0.00 H new ATOM 932 N GLU A 513 3.559 -10.939 -16.357 1.00 0.00 N ATOM 933 CA GLU A 513 3.357 -12.294 -15.855 1.00 0.00 C ATOM 934 C GLU A 513 1.909 -12.520 -15.432 1.00 0.00 C ATOM 935 O GLU A 513 1.384 -13.627 -15.554 1.00 0.00 O ATOM 936 CB GLU A 513 4.292 -12.565 -14.675 1.00 0.00 C ATOM 937 CG GLU A 513 5.761 -12.604 -15.061 1.00 0.00 C ATOM 938 CD GLU A 513 6.636 -11.809 -14.112 1.00 0.00 C ATOM 939 OE1 GLU A 513 6.168 -10.766 -13.606 1.00 0.00 O ATOM 940 OE2 GLU A 513 7.789 -12.227 -13.876 1.00 0.00 O ATOM 0 H GLU A 513 4.024 -10.312 -15.700 1.00 0.00 H new ATOM 0 HA GLU A 513 3.586 -12.987 -16.664 1.00 0.00 H new ATOM 0 HB2 GLU A 513 4.144 -11.793 -13.920 1.00 0.00 H new ATOM 0 HB3 GLU A 513 4.020 -13.516 -14.217 1.00 0.00 H new ATOM 0 HG2 GLU A 513 6.100 -13.640 -15.080 1.00 0.00 H new ATOM 0 HG3 GLU A 513 5.878 -12.212 -16.071 1.00 0.00 H new ATOM 947 N HIS A 514 1.267 -11.469 -14.933 1.00 0.00 N ATOM 948 CA HIS A 514 -0.120 -11.566 -14.493 1.00 0.00 C ATOM 949 C HIS A 514 -1.027 -11.942 -15.655 1.00 0.00 C ATOM 950 O HIS A 514 -1.752 -12.934 -15.593 1.00 0.00 O ATOM 951 CB HIS A 514 -0.578 -10.244 -13.876 1.00 0.00 C ATOM 952 CG HIS A 514 -1.895 -10.337 -13.169 1.00 0.00 C ATOM 953 ND1 HIS A 514 -2.202 -10.762 -11.920 1.00 0.00 N flip ATOM 954 CD2 HIS A 514 -3.090 -9.967 -13.748 1.00 0.00 C flip ATOM 955 CE1 HIS A 514 -3.561 -10.642 -11.772 1.00 0.00 C flip ATOM 956 NE2 HIS A 514 -4.074 -10.159 -12.887 1.00 0.00 N flip ATOM 0 H HIS A 514 1.683 -10.544 -14.823 1.00 0.00 H new ATOM 0 HA HIS A 514 -0.183 -12.348 -13.736 1.00 0.00 H new ATOM 0 HB2 HIS A 514 0.179 -9.900 -13.172 1.00 0.00 H new ATOM 0 HB3 HIS A 514 -0.649 -9.491 -14.661 1.00 0.00 H new ATOM 0 HD2 HIS A 514 -3.204 -9.580 -14.750 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -4.120 -10.901 -10.885 1.00 0.00 H new ATOM 0 HE2 HIS A 514 -5.061 -9.967 -13.056 1.00 0.00 H new ATOM 965 N VAL A 515 -0.977 -11.150 -16.719 1.00 0.00 N ATOM 966 CA VAL A 515 -1.790 -11.416 -17.895 1.00 0.00 C ATOM 967 C VAL A 515 -1.400 -12.749 -18.524 1.00 0.00 C ATOM 968 O VAL A 515 -2.222 -13.420 -19.144 1.00 0.00 O ATOM 969 CB VAL A 515 -1.658 -10.293 -18.946 1.00 0.00 C ATOM 970 CG1 VAL A 515 -0.284 -10.314 -19.596 1.00 0.00 C ATOM 971 CG2 VAL A 515 -2.753 -10.417 -19.995 1.00 0.00 C ATOM 0 H VAL A 515 -0.385 -10.323 -16.790 1.00 0.00 H new ATOM 0 HA VAL A 515 -2.829 -11.458 -17.567 1.00 0.00 H new ATOM 0 HB VAL A 515 -1.773 -9.335 -18.438 1.00 0.00 H new ATOM 0 HG11 VAL A 515 -0.218 -9.513 -20.332 1.00 0.00 H new ATOM 0 HG12 VAL A 515 0.481 -10.170 -18.833 1.00 0.00 H new ATOM 0 HG13 VAL A 515 -0.129 -11.274 -20.089 1.00 0.00 H new ATOM 0 HG21 VAL A 515 -2.646 -9.618 -20.729 1.00 0.00 H new ATOM 0 HG22 VAL A 515 -2.670 -11.382 -20.495 1.00 0.00 H new ATOM 0 HG23 VAL A 515 -3.728 -10.340 -19.514 1.00 0.00 H new ATOM 981 N ARG A 516 -0.135 -13.128 -18.352 1.00 0.00 N ATOM 982 CA ARG A 516 0.371 -14.381 -18.895 1.00 0.00 C ATOM 983 C ARG A 516 -0.230 -15.577 -18.164 1.00 0.00 C ATOM 984 O ARG A 516 -0.283 -16.680 -18.705 1.00 0.00 O ATOM 985 CB ARG A 516 1.897 -14.424 -18.797 1.00 0.00 C ATOM 986 CG ARG A 516 2.546 -15.355 -19.808 1.00 0.00 C ATOM 987 CD ARG A 516 4.055 -15.177 -19.839 1.00 0.00 C ATOM 988 NE ARG A 516 4.597 -15.313 -21.189 1.00 0.00 N ATOM 989 CZ ARG A 516 5.896 -15.408 -21.461 1.00 0.00 C ATOM 990 NH1 ARG A 516 6.791 -15.382 -20.479 1.00 0.00 N ATOM 991 NH2 ARG A 516 6.304 -15.531 -22.716 1.00 0.00 N ATOM 0 H ARG A 516 0.557 -12.582 -17.839 1.00 0.00 H new ATOM 0 HA ARG A 516 0.078 -14.436 -19.943 1.00 0.00 H new ATOM 0 HB2 ARG A 516 2.290 -13.417 -18.938 1.00 0.00 H new ATOM 0 HB3 ARG A 516 2.179 -14.739 -17.792 1.00 0.00 H new ATOM 0 HG2 ARG A 516 2.305 -16.389 -19.559 1.00 0.00 H new ATOM 0 HG3 ARG A 516 2.135 -15.161 -20.799 1.00 0.00 H new ATOM 0 HD2 ARG A 516 4.312 -14.194 -19.443 1.00 0.00 H new ATOM 0 HD3 ARG A 516 4.520 -15.915 -19.186 1.00 0.00 H new ATOM 0 HE ARG A 516 3.941 -15.337 -21.969 1.00 0.00 H new ATOM 0 HH11 ARG A 516 6.483 -15.289 -19.511 1.00 0.00 H new ATOM 0 HH12 ARG A 516 7.786 -15.455 -20.693 1.00 0.00 H new ATOM 0 HH21 ARG A 516 5.622 -15.553 -23.474 1.00 0.00 H new ATOM 0 HH22 ARG A 516 7.300 -15.604 -22.924 1.00 0.00 H new ATOM 1005 N MET A 517 -0.682 -15.356 -16.932 1.00 0.00 N ATOM 1006 CA MET A 517 -1.277 -16.424 -16.139 1.00 0.00 C ATOM 1007 C MET A 517 -2.777 -16.515 -16.403 1.00 0.00 C ATOM 1008 O MET A 517 -3.318 -17.597 -16.627 1.00 0.00 O ATOM 1009 CB MET A 517 -0.997 -16.188 -14.646 1.00 0.00 C ATOM 1010 CG MET A 517 -2.195 -15.701 -13.841 1.00 0.00 C ATOM 1011 SD MET A 517 -1.813 -15.475 -12.094 1.00 0.00 S ATOM 1012 CE MET A 517 -1.385 -13.736 -12.063 1.00 0.00 C ATOM 0 H MET A 517 -0.647 -14.450 -16.464 1.00 0.00 H new ATOM 0 HA MET A 517 -0.826 -17.373 -16.430 1.00 0.00 H new ATOM 0 HB2 MET A 517 -0.636 -17.118 -14.207 1.00 0.00 H new ATOM 0 HB3 MET A 517 -0.193 -15.458 -14.552 1.00 0.00 H new ATOM 0 HG2 MET A 517 -2.548 -14.757 -14.257 1.00 0.00 H new ATOM 0 HG3 MET A 517 -3.010 -16.418 -13.941 1.00 0.00 H new ATOM 0 HE1 MET A 517 -1.734 -13.292 -11.131 1.00 0.00 H new ATOM 0 HE2 MET A 517 -0.303 -13.626 -12.134 1.00 0.00 H new ATOM 0 HE3 MET A 517 -1.857 -13.230 -12.905 1.00 0.00 H new ATOM 1022 N VAL A 518 -3.437 -15.366 -16.367 1.00 0.00 N ATOM 1023 CA VAL A 518 -4.877 -15.297 -16.595 1.00 0.00 C ATOM 1024 C VAL A 518 -5.219 -15.357 -18.081 1.00 0.00 C ATOM 1025 O VAL A 518 -6.115 -16.095 -18.490 1.00 0.00 O ATOM 1026 CB VAL A 518 -5.478 -14.010 -15.999 1.00 0.00 C ATOM 1027 CG1 VAL A 518 -5.386 -14.030 -14.480 1.00 0.00 C ATOM 1028 CG2 VAL A 518 -4.783 -12.780 -16.566 1.00 0.00 C ATOM 0 H VAL A 518 -2.998 -14.464 -16.181 1.00 0.00 H new ATOM 0 HA VAL A 518 -5.308 -16.165 -16.096 1.00 0.00 H new ATOM 0 HB VAL A 518 -6.531 -13.963 -16.276 1.00 0.00 H new ATOM 0 HG11 VAL A 518 -5.816 -13.113 -14.077 1.00 0.00 H new ATOM 0 HG12 VAL A 518 -5.936 -14.888 -14.093 1.00 0.00 H new ATOM 0 HG13 VAL A 518 -4.341 -14.103 -14.180 1.00 0.00 H new ATOM 0 HG21 VAL A 518 -5.222 -11.882 -16.132 1.00 0.00 H new ATOM 0 HG22 VAL A 518 -3.721 -12.818 -16.324 1.00 0.00 H new ATOM 0 HG23 VAL A 518 -4.907 -12.758 -17.649 1.00 0.00 H new ATOM 1038 N ASP A 519 -4.510 -14.570 -18.885 1.00 0.00 N ATOM 1039 CA ASP A 519 -4.754 -14.531 -20.325 1.00 0.00 C ATOM 1040 C ASP A 519 -3.465 -14.764 -21.112 1.00 0.00 C ATOM 1041 O ASP A 519 -2.901 -13.831 -21.683 1.00 0.00 O ATOM 1042 CB ASP A 519 -5.364 -13.184 -20.719 1.00 0.00 C ATOM 1043 CG ASP A 519 -6.434 -12.724 -19.748 1.00 0.00 C ATOM 1044 OD1 ASP A 519 -7.355 -13.518 -19.461 1.00 0.00 O ATOM 1045 OD2 ASP A 519 -6.352 -11.571 -19.276 1.00 0.00 O ATOM 0 H ASP A 519 -3.764 -13.952 -18.566 1.00 0.00 H new ATOM 0 HA ASP A 519 -5.453 -15.331 -20.568 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -4.576 -12.433 -20.769 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -5.794 -13.262 -21.718 1.00 0.00 H new ATOM 1050 N PRO A 520 -2.979 -16.015 -21.152 1.00 0.00 N ATOM 1051 CA PRO A 520 -1.748 -16.365 -21.873 1.00 0.00 C ATOM 1052 C PRO A 520 -1.853 -16.101 -23.373 1.00 0.00 C ATOM 1053 O PRO A 520 -0.866 -15.760 -24.025 1.00 0.00 O ATOM 1054 CB PRO A 520 -1.587 -17.868 -21.612 1.00 0.00 C ATOM 1055 CG PRO A 520 -2.433 -18.148 -20.418 1.00 0.00 C ATOM 1056 CD PRO A 520 -3.582 -17.186 -20.498 1.00 0.00 C ATOM 0 HA PRO A 520 -0.903 -15.766 -21.534 1.00 0.00 H new ATOM 0 HB2 PRO A 520 -1.912 -18.454 -22.472 1.00 0.00 H new ATOM 0 HB3 PRO A 520 -0.545 -18.126 -21.426 1.00 0.00 H new ATOM 0 HG2 PRO A 520 -2.785 -19.179 -20.421 1.00 0.00 H new ATOM 0 HG3 PRO A 520 -1.868 -18.007 -19.496 1.00 0.00 H new ATOM 0 HD2 PRO A 520 -4.410 -17.592 -21.079 1.00 0.00 H new ATOM 0 HD3 PRO A 520 -3.974 -16.941 -19.511 1.00 0.00 H new ATOM 1064 N LYS A 521 -3.056 -16.267 -23.914 1.00 0.00 N ATOM 1065 CA LYS A 521 -3.295 -16.060 -25.337 1.00 0.00 C ATOM 1066 C LYS A 521 -3.044 -14.610 -25.729 1.00 0.00 C ATOM 1067 O LYS A 521 -2.231 -14.328 -26.609 1.00 0.00 O ATOM 1068 CB LYS A 521 -4.726 -16.458 -25.698 1.00 0.00 C ATOM 1069 CG LYS A 521 -4.898 -17.948 -25.946 1.00 0.00 C ATOM 1070 CD LYS A 521 -5.783 -18.594 -24.892 1.00 0.00 C ATOM 1071 CE LYS A 521 -4.956 -19.290 -23.822 1.00 0.00 C ATOM 1072 NZ LYS A 521 -5.664 -20.469 -23.252 1.00 0.00 N ATOM 0 H LYS A 521 -3.883 -16.545 -23.386 1.00 0.00 H new ATOM 0 HA LYS A 521 -2.599 -16.690 -25.890 1.00 0.00 H new ATOM 0 HB2 LYS A 521 -5.394 -16.153 -24.892 1.00 0.00 H new ATOM 0 HB3 LYS A 521 -5.032 -15.912 -26.590 1.00 0.00 H new ATOM 0 HG2 LYS A 521 -5.333 -18.105 -26.933 1.00 0.00 H new ATOM 0 HG3 LYS A 521 -3.921 -18.432 -25.948 1.00 0.00 H new ATOM 0 HD2 LYS A 521 -6.414 -17.835 -24.430 1.00 0.00 H new ATOM 0 HD3 LYS A 521 -6.448 -19.316 -25.366 1.00 0.00 H new ATOM 0 HE2 LYS A 521 -4.005 -19.609 -24.249 1.00 0.00 H new ATOM 0 HE3 LYS A 521 -4.726 -18.584 -23.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 -5.067 -20.915 -22.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 -6.560 -20.162 -22.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 -5.861 -21.155 -24.009 1.00 0.00 H new ATOM 1086 N LYS A 522 -3.747 -13.692 -25.074 1.00 0.00 N ATOM 1087 CA LYS A 522 -3.594 -12.271 -25.363 1.00 0.00 C ATOM 1088 C LYS A 522 -2.323 -11.724 -24.726 1.00 0.00 C ATOM 1089 O LYS A 522 -1.737 -10.759 -25.218 1.00 0.00 O ATOM 1090 CB LYS A 522 -4.811 -11.488 -24.869 1.00 0.00 C ATOM 1091 CG LYS A 522 -5.062 -11.629 -23.378 1.00 0.00 C ATOM 1092 CD LYS A 522 -4.555 -10.421 -22.609 1.00 0.00 C ATOM 1093 CE LYS A 522 -5.373 -9.176 -22.916 1.00 0.00 C ATOM 1094 NZ LYS A 522 -6.679 -9.178 -22.200 1.00 0.00 N ATOM 0 H LYS A 522 -4.425 -13.905 -24.343 1.00 0.00 H new ATOM 0 HA LYS A 522 -3.518 -12.152 -26.444 1.00 0.00 H new ATOM 0 HB2 LYS A 522 -4.675 -10.433 -25.108 1.00 0.00 H new ATOM 0 HB3 LYS A 522 -5.694 -11.826 -25.411 1.00 0.00 H new ATOM 0 HG2 LYS A 522 -6.130 -11.753 -23.198 1.00 0.00 H new ATOM 0 HG3 LYS A 522 -4.570 -12.529 -23.009 1.00 0.00 H new ATOM 0 HD2 LYS A 522 -4.594 -10.628 -21.539 1.00 0.00 H new ATOM 0 HD3 LYS A 522 -3.510 -10.241 -22.861 1.00 0.00 H new ATOM 0 HE2 LYS A 522 -4.805 -8.290 -22.633 1.00 0.00 H new ATOM 0 HE3 LYS A 522 -5.548 -9.113 -23.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 522 -7.206 -8.313 -22.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 522 -7.232 -10.010 -22.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 522 -6.512 -9.213 -21.174 1.00 0.00 H new ATOM 1108 N ALA A 523 -1.896 -12.349 -23.632 1.00 0.00 N ATOM 1109 CA ALA A 523 -0.687 -11.928 -22.934 1.00 0.00 C ATOM 1110 C ALA A 523 0.481 -11.806 -23.904 1.00 0.00 C ATOM 1111 O ALA A 523 1.264 -10.859 -23.837 1.00 0.00 O ATOM 1112 CB ALA A 523 -0.348 -12.908 -21.824 1.00 0.00 C ATOM 0 H ALA A 523 -2.370 -13.148 -23.211 1.00 0.00 H new ATOM 0 HA ALA A 523 -0.872 -10.949 -22.493 1.00 0.00 H new ATOM 0 HB1 ALA A 523 0.557 -12.580 -21.313 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -1.172 -12.950 -21.112 1.00 0.00 H new ATOM 0 HB3 ALA A 523 -0.185 -13.898 -22.250 1.00 0.00 H new ATOM 1118 N ALA A 524 0.582 -12.770 -24.812 1.00 0.00 N ATOM 1119 CA ALA A 524 1.648 -12.773 -25.806 1.00 0.00 C ATOM 1120 C ALA A 524 1.411 -11.699 -26.862 1.00 0.00 C ATOM 1121 O ALA A 524 2.356 -11.153 -27.432 1.00 0.00 O ATOM 1122 CB ALA A 524 1.756 -14.142 -26.459 1.00 0.00 C ATOM 0 H ALA A 524 -0.061 -13.559 -24.880 1.00 0.00 H new ATOM 0 HA ALA A 524 2.587 -12.550 -25.299 1.00 0.00 H new ATOM 0 HB1 ALA A 524 2.556 -14.130 -27.199 1.00 0.00 H new ATOM 0 HB2 ALA A 524 1.976 -14.891 -25.699 1.00 0.00 H new ATOM 0 HB3 ALA A 524 0.813 -14.387 -26.948 1.00 0.00 H new ATOM 1128 N GLN A 525 0.141 -11.401 -27.118 1.00 0.00 N ATOM 1129 CA GLN A 525 -0.223 -10.390 -28.106 1.00 0.00 C ATOM 1130 C GLN A 525 -0.056 -8.988 -27.534 1.00 0.00 C ATOM 1131 O GLN A 525 0.281 -8.049 -28.256 1.00 0.00 O ATOM 1132 CB GLN A 525 -1.670 -10.583 -28.568 1.00 0.00 C ATOM 1133 CG GLN A 525 -2.065 -12.037 -28.767 1.00 0.00 C ATOM 1134 CD GLN A 525 -1.369 -12.674 -29.953 1.00 0.00 C ATOM 1135 OE1 GLN A 525 -0.119 -13.080 -29.759 1.00 0.00 O flip ATOM 1136 NE2 GLN A 525 -1.947 -12.800 -31.033 1.00 0.00 N flip ATOM 0 H GLN A 525 -0.653 -11.844 -26.656 1.00 0.00 H new ATOM 0 HA GLN A 525 0.444 -10.506 -28.960 1.00 0.00 H new ATOM 0 HB2 GLN A 525 -2.338 -10.132 -27.834 1.00 0.00 H new ATOM 0 HB3 GLN A 525 -1.817 -10.046 -29.505 1.00 0.00 H new ATOM 0 HG2 GLN A 525 -1.827 -12.601 -27.865 1.00 0.00 H new ATOM 0 HG3 GLN A 525 -3.144 -12.100 -28.907 1.00 0.00 H new ATOM 0 HE21 GLN A 525 -2.908 -12.474 -31.138 1.00 0.00 H new ATOM 0 HE22 GLN A 525 -1.465 -13.230 -31.822 1.00 0.00 H new ATOM 1145 N ILE A 526 -0.300 -8.852 -26.235 1.00 0.00 N ATOM 1146 CA ILE A 526 -0.181 -7.560 -25.573 1.00 0.00 C ATOM 1147 C ILE A 526 1.262 -7.263 -25.170 1.00 0.00 C ATOM 1148 O ILE A 526 1.590 -6.133 -24.807 1.00 0.00 O ATOM 1149 CB ILE A 526 -1.094 -7.482 -24.333 1.00 0.00 C ATOM 1150 CG1 ILE A 526 -0.642 -8.476 -23.261 1.00 0.00 C ATOM 1151 CG2 ILE A 526 -2.538 -7.754 -24.733 1.00 0.00 C ATOM 1152 CD1 ILE A 526 -0.570 -7.875 -21.875 1.00 0.00 C ATOM 0 H ILE A 526 -0.580 -9.618 -25.622 1.00 0.00 H new ATOM 0 HA ILE A 526 -0.499 -6.806 -26.293 1.00 0.00 H new ATOM 0 HB ILE A 526 -1.025 -6.478 -23.914 1.00 0.00 H new ATOM 0 HG12 ILE A 526 -1.330 -9.321 -23.247 1.00 0.00 H new ATOM 0 HG13 ILE A 526 0.339 -8.868 -23.530 1.00 0.00 H new ATOM 0 HG21 ILE A 526 -3.177 -7.697 -23.852 1.00 0.00 H new ATOM 0 HG22 ILE A 526 -2.860 -7.011 -25.463 1.00 0.00 H new ATOM 0 HG23 ILE A 526 -2.613 -8.749 -25.172 1.00 0.00 H new ATOM 0 HD11 ILE A 526 -0.243 -8.635 -21.165 1.00 0.00 H new ATOM 0 HD12 ILE A 526 0.140 -7.048 -21.874 1.00 0.00 H new ATOM 0 HD13 ILE A 526 -1.555 -7.508 -21.586 1.00 0.00 H new ATOM 1164 N ARG A 527 2.123 -8.281 -25.238 1.00 0.00 N ATOM 1165 CA ARG A 527 3.532 -8.130 -24.890 1.00 0.00 C ATOM 1166 C ARG A 527 4.107 -6.831 -25.451 1.00 0.00 C ATOM 1167 O ARG A 527 4.763 -6.071 -24.739 1.00 0.00 O ATOM 1168 CB ARG A 527 4.330 -9.324 -25.425 1.00 0.00 C ATOM 1169 CG ARG A 527 4.581 -10.415 -24.396 1.00 0.00 C ATOM 1170 CD ARG A 527 4.918 -11.739 -25.062 1.00 0.00 C ATOM 1171 NE ARG A 527 6.327 -11.817 -25.440 1.00 0.00 N ATOM 1172 CZ ARG A 527 7.328 -11.855 -24.563 1.00 0.00 C ATOM 1173 NH1 ARG A 527 7.080 -11.827 -23.260 1.00 0.00 N ATOM 1174 NH2 ARG A 527 8.581 -11.921 -24.992 1.00 0.00 N ATOM 0 H ARG A 527 1.864 -9.222 -25.533 1.00 0.00 H new ATOM 0 HA ARG A 527 3.610 -8.093 -23.803 1.00 0.00 H new ATOM 0 HB2 ARG A 527 3.795 -9.754 -26.272 1.00 0.00 H new ATOM 0 HB3 ARG A 527 5.289 -8.967 -25.801 1.00 0.00 H new ATOM 0 HG2 ARG A 527 5.399 -10.117 -23.740 1.00 0.00 H new ATOM 0 HG3 ARG A 527 3.698 -10.536 -23.769 1.00 0.00 H new ATOM 0 HD2 ARG A 527 4.679 -12.558 -24.383 1.00 0.00 H new ATOM 0 HD3 ARG A 527 4.297 -11.868 -25.948 1.00 0.00 H new ATOM 0 HE ARG A 527 6.557 -11.844 -26.433 1.00 0.00 H new ATOM 0 HH11 ARG A 527 6.118 -11.776 -22.925 1.00 0.00 H new ATOM 0 HH12 ARG A 527 7.851 -11.856 -22.593 1.00 0.00 H new ATOM 0 HH21 ARG A 527 8.777 -11.943 -25.993 1.00 0.00 H new ATOM 0 HH22 ARG A 527 9.349 -11.950 -24.321 1.00 0.00 H new ATOM 1188 N SER A 528 3.857 -6.585 -26.733 1.00 0.00 N ATOM 1189 CA SER A 528 4.349 -5.381 -27.393 1.00 0.00 C ATOM 1190 C SER A 528 3.828 -4.128 -26.699 1.00 0.00 C ATOM 1191 O SER A 528 4.509 -3.103 -26.654 1.00 0.00 O ATOM 1192 CB SER A 528 3.928 -5.373 -28.862 1.00 0.00 C ATOM 1193 OG SER A 528 4.860 -6.075 -29.665 1.00 0.00 O ATOM 0 H SER A 528 3.316 -7.204 -27.336 1.00 0.00 H new ATOM 0 HA SER A 528 5.437 -5.383 -27.332 1.00 0.00 H new ATOM 0 HB2 SER A 528 2.942 -5.827 -28.963 1.00 0.00 H new ATOM 0 HB3 SER A 528 3.843 -4.345 -29.213 1.00 0.00 H new ATOM 0 HG SER A 528 4.566 -6.056 -30.600 1.00 0.00 H new ATOM 1199 N GLN A 529 2.619 -4.217 -26.156 1.00 0.00 N ATOM 1200 CA GLN A 529 2.011 -3.092 -25.460 1.00 0.00 C ATOM 1201 C GLN A 529 2.653 -2.909 -24.088 1.00 0.00 C ATOM 1202 O GLN A 529 3.032 -1.801 -23.711 1.00 0.00 O ATOM 1203 CB GLN A 529 0.494 -3.308 -25.340 1.00 0.00 C ATOM 1204 CG GLN A 529 -0.097 -2.907 -23.996 1.00 0.00 C ATOM 1205 CD GLN A 529 -1.593 -2.673 -24.062 1.00 0.00 C ATOM 1206 OE1 GLN A 529 -2.054 -1.703 -24.665 1.00 0.00 O ATOM 1207 NE2 GLN A 529 -2.360 -3.561 -23.443 1.00 0.00 N ATOM 0 H GLN A 529 2.041 -5.057 -26.185 1.00 0.00 H new ATOM 0 HA GLN A 529 2.182 -2.181 -26.033 1.00 0.00 H new ATOM 0 HB2 GLN A 529 -0.004 -2.740 -26.126 1.00 0.00 H new ATOM 0 HB3 GLN A 529 0.274 -4.360 -25.520 1.00 0.00 H new ATOM 0 HG2 GLN A 529 0.113 -3.687 -23.264 1.00 0.00 H new ATOM 0 HG3 GLN A 529 0.394 -1.999 -23.644 1.00 0.00 H new ATOM 0 HE21 GLN A 529 -1.935 -4.350 -22.955 1.00 0.00 H new ATOM 0 HE22 GLN A 529 -3.374 -3.455 -23.455 1.00 0.00 H new ATOM 1216 N VAL A 530 2.787 -4.005 -23.352 1.00 0.00 N ATOM 1217 CA VAL A 530 3.400 -3.961 -22.032 1.00 0.00 C ATOM 1218 C VAL A 530 4.842 -3.474 -22.143 1.00 0.00 C ATOM 1219 O VAL A 530 5.358 -2.794 -21.252 1.00 0.00 O ATOM 1220 CB VAL A 530 3.371 -5.347 -21.354 1.00 0.00 C ATOM 1221 CG1 VAL A 530 3.989 -5.284 -19.964 1.00 0.00 C ATOM 1222 CG2 VAL A 530 1.946 -5.873 -21.285 1.00 0.00 C ATOM 0 H VAL A 530 2.480 -4.932 -23.646 1.00 0.00 H new ATOM 0 HA VAL A 530 2.825 -3.268 -21.418 1.00 0.00 H new ATOM 0 HB VAL A 530 3.965 -6.035 -21.956 1.00 0.00 H new ATOM 0 HG11 VAL A 530 3.957 -6.273 -19.506 1.00 0.00 H new ATOM 0 HG12 VAL A 530 5.025 -4.953 -20.041 1.00 0.00 H new ATOM 0 HG13 VAL A 530 3.428 -4.581 -19.348 1.00 0.00 H new ATOM 0 HG21 VAL A 530 1.942 -6.851 -20.804 1.00 0.00 H new ATOM 0 HG22 VAL A 530 1.331 -5.183 -20.708 1.00 0.00 H new ATOM 0 HG23 VAL A 530 1.542 -5.963 -22.293 1.00 0.00 H new ATOM 1232 N MET A 531 5.483 -3.818 -23.257 1.00 0.00 N ATOM 1233 CA MET A 531 6.858 -3.411 -23.503 1.00 0.00 C ATOM 1234 C MET A 531 6.958 -1.894 -23.584 1.00 0.00 C ATOM 1235 O MET A 531 7.746 -1.278 -22.867 1.00 0.00 O ATOM 1236 CB MET A 531 7.379 -4.041 -24.796 1.00 0.00 C ATOM 1237 CG MET A 531 8.097 -5.363 -24.580 1.00 0.00 C ATOM 1238 SD MET A 531 9.890 -5.204 -24.676 1.00 0.00 S ATOM 1239 CE MET A 531 10.332 -5.311 -22.944 1.00 0.00 C ATOM 0 H MET A 531 5.069 -4.378 -24.002 1.00 0.00 H new ATOM 0 HA MET A 531 7.472 -3.758 -22.672 1.00 0.00 H new ATOM 0 HB2 MET A 531 6.543 -4.198 -25.477 1.00 0.00 H new ATOM 0 HB3 MET A 531 8.060 -3.342 -25.283 1.00 0.00 H new ATOM 0 HG2 MET A 531 7.824 -5.765 -23.604 1.00 0.00 H new ATOM 0 HG3 MET A 531 7.759 -6.081 -25.327 1.00 0.00 H new ATOM 0 HE1 MET A 531 10.827 -4.390 -22.637 1.00 0.00 H new ATOM 0 HE2 MET A 531 9.431 -5.455 -22.347 1.00 0.00 H new ATOM 0 HE3 MET A 531 11.006 -6.154 -22.792 1.00 0.00 H new ATOM 1249 N THR A 532 6.149 -1.292 -24.453 1.00 0.00 N ATOM 1250 CA THR A 532 6.152 0.158 -24.609 1.00 0.00 C ATOM 1251 C THR A 532 5.906 0.838 -23.266 1.00 0.00 C ATOM 1252 O THR A 532 6.344 1.967 -23.041 1.00 0.00 O ATOM 1253 CB THR A 532 5.097 0.596 -25.631 1.00 0.00 C ATOM 1254 OG1 THR A 532 5.249 1.968 -25.946 1.00 0.00 O ATOM 1255 CG2 THR A 532 3.672 0.391 -25.162 1.00 0.00 C ATOM 0 H THR A 532 5.488 -1.783 -25.055 1.00 0.00 H new ATOM 0 HA THR A 532 7.132 0.460 -24.978 1.00 0.00 H new ATOM 0 HB THR A 532 5.265 -0.037 -26.502 1.00 0.00 H new ATOM 0 HG1 THR A 532 4.569 2.231 -26.601 1.00 0.00 H new ATOM 0 HG21 THR A 532 2.982 0.724 -25.938 1.00 0.00 H new ATOM 0 HG22 THR A 532 3.505 -0.666 -24.957 1.00 0.00 H new ATOM 0 HG23 THR A 532 3.502 0.968 -24.253 1.00 0.00 H new ATOM 1263 N HIS A 533 5.212 0.137 -22.372 1.00 0.00 N ATOM 1264 CA HIS A 533 4.921 0.668 -21.048 1.00 0.00 C ATOM 1265 C HIS A 533 6.218 0.971 -20.308 1.00 0.00 C ATOM 1266 O HIS A 533 6.397 2.065 -19.774 1.00 0.00 O ATOM 1267 CB HIS A 533 4.071 -0.323 -20.248 1.00 0.00 C ATOM 1268 CG HIS A 533 2.762 0.244 -19.793 1.00 0.00 C ATOM 1269 ND1 HIS A 533 2.006 1.102 -20.563 1.00 0.00 N ATOM 1270 CD2 HIS A 533 2.074 0.073 -18.639 1.00 0.00 C ATOM 1271 CE1 HIS A 533 0.911 1.434 -19.904 1.00 0.00 C ATOM 1272 NE2 HIS A 533 0.927 0.823 -18.735 1.00 0.00 N ATOM 0 H HIS A 533 4.842 -0.798 -22.543 1.00 0.00 H new ATOM 0 HA HIS A 533 4.356 1.594 -21.160 1.00 0.00 H new ATOM 0 HB2 HIS A 533 3.883 -1.205 -20.860 1.00 0.00 H new ATOM 0 HB3 HIS A 533 4.637 -0.654 -19.377 1.00 0.00 H new ATOM 0 HD2 HIS A 533 2.371 -0.539 -17.800 1.00 0.00 H new ATOM 0 HE1 HIS A 533 0.134 2.094 -20.261 1.00 0.00 H new ATOM 0 HE2 HIS A 533 0.205 0.896 -18.018 1.00 0.00 H new ATOM 1281 N LEU A 534 7.129 0.000 -20.295 1.00 0.00 N ATOM 1282 CA LEU A 534 8.418 0.184 -19.632 1.00 0.00 C ATOM 1283 C LEU A 534 9.186 1.325 -20.288 1.00 0.00 C ATOM 1284 O LEU A 534 9.730 2.199 -19.609 1.00 0.00 O ATOM 1285 CB LEU A 534 9.247 -1.100 -19.691 1.00 0.00 C ATOM 1286 CG LEU A 534 8.469 -2.389 -19.420 1.00 0.00 C ATOM 1287 CD1 LEU A 534 8.643 -3.366 -20.572 1.00 0.00 C ATOM 1288 CD2 LEU A 534 8.914 -3.019 -18.110 1.00 0.00 C ATOM 0 H LEU A 534 7.001 -0.913 -20.731 1.00 0.00 H new ATOM 0 HA LEU A 534 8.232 0.429 -18.586 1.00 0.00 H new ATOM 0 HB2 LEU A 534 9.707 -1.172 -20.677 1.00 0.00 H new ATOM 0 HB3 LEU A 534 10.057 -1.024 -18.966 1.00 0.00 H new ATOM 0 HG LEU A 534 7.411 -2.141 -19.336 1.00 0.00 H new ATOM 0 HD11 LEU A 534 8.083 -4.278 -20.364 1.00 0.00 H new ATOM 0 HD12 LEU A 534 8.271 -2.914 -21.492 1.00 0.00 H new ATOM 0 HD13 LEU A 534 9.700 -3.607 -20.688 1.00 0.00 H new ATOM 0 HD21 LEU A 534 8.349 -3.934 -17.936 1.00 0.00 H new ATOM 0 HD22 LEU A 534 9.977 -3.254 -18.162 1.00 0.00 H new ATOM 0 HD23 LEU A 534 8.736 -2.321 -17.292 1.00 0.00 H new ATOM 1300 N ARG A 535 9.214 1.318 -21.617 1.00 0.00 N ATOM 1301 CA ARG A 535 9.904 2.363 -22.366 1.00 0.00 C ATOM 1302 C ARG A 535 9.272 3.716 -22.077 1.00 0.00 C ATOM 1303 O ARG A 535 9.968 4.716 -21.928 1.00 0.00 O ATOM 1304 CB ARG A 535 9.858 2.084 -23.872 1.00 0.00 C ATOM 1305 CG ARG A 535 9.981 0.614 -24.237 1.00 0.00 C ATOM 1306 CD ARG A 535 11.201 -0.025 -23.594 1.00 0.00 C ATOM 1307 NE ARG A 535 11.881 -0.944 -24.504 1.00 0.00 N ATOM 1308 CZ ARG A 535 12.910 -1.711 -24.152 1.00 0.00 C ATOM 1309 NH1 ARG A 535 13.382 -1.673 -22.912 1.00 0.00 N ATOM 1310 NH2 ARG A 535 13.471 -2.519 -25.042 1.00 0.00 N ATOM 0 H ARG A 535 8.770 0.605 -22.195 1.00 0.00 H new ATOM 0 HA ARG A 535 10.947 2.373 -22.049 1.00 0.00 H new ATOM 0 HB2 ARG A 535 8.921 2.469 -24.273 1.00 0.00 H new ATOM 0 HB3 ARG A 535 10.663 2.636 -24.357 1.00 0.00 H new ATOM 0 HG2 ARG A 535 9.083 0.084 -23.920 1.00 0.00 H new ATOM 0 HG3 ARG A 535 10.045 0.512 -25.320 1.00 0.00 H new ATOM 0 HD2 ARG A 535 11.895 0.754 -23.280 1.00 0.00 H new ATOM 0 HD3 ARG A 535 10.898 -0.563 -22.696 1.00 0.00 H new ATOM 0 HE ARG A 535 11.547 -1.001 -25.466 1.00 0.00 H new ATOM 0 HH11 ARG A 535 12.956 -1.054 -22.223 1.00 0.00 H new ATOM 0 HH12 ARG A 535 14.171 -2.263 -22.648 1.00 0.00 H new ATOM 0 HH21 ARG A 535 13.114 -2.553 -25.997 1.00 0.00 H new ATOM 0 HH22 ARG A 535 14.260 -3.107 -24.772 1.00 0.00 H new ATOM 1324 N VAL A 536 7.946 3.735 -21.992 1.00 0.00 N ATOM 1325 CA VAL A 536 7.218 4.966 -21.711 1.00 0.00 C ATOM 1326 C VAL A 536 7.681 5.573 -20.388 1.00 0.00 C ATOM 1327 O VAL A 536 7.767 6.793 -20.250 1.00 0.00 O ATOM 1328 CB VAL A 536 5.690 4.718 -21.678 1.00 0.00 C ATOM 1329 CG1 VAL A 536 4.948 5.869 -21.010 1.00 0.00 C ATOM 1330 CG2 VAL A 536 5.166 4.500 -23.087 1.00 0.00 C ATOM 0 H VAL A 536 7.355 2.913 -22.114 1.00 0.00 H new ATOM 0 HA VAL A 536 7.431 5.670 -22.516 1.00 0.00 H new ATOM 0 HB VAL A 536 5.510 3.821 -21.085 1.00 0.00 H new ATOM 0 HG11 VAL A 536 3.878 5.659 -21.006 1.00 0.00 H new ATOM 0 HG12 VAL A 536 5.300 5.982 -19.985 1.00 0.00 H new ATOM 0 HG13 VAL A 536 5.134 6.791 -21.561 1.00 0.00 H new ATOM 0 HG21 VAL A 536 4.090 4.326 -23.052 1.00 0.00 H new ATOM 0 HG22 VAL A 536 5.372 5.383 -23.692 1.00 0.00 H new ATOM 0 HG23 VAL A 536 5.659 3.634 -23.529 1.00 0.00 H new ATOM 1340 N ILE A 537 7.985 4.713 -19.421 1.00 0.00 N ATOM 1341 CA ILE A 537 8.449 5.166 -18.116 1.00 0.00 C ATOM 1342 C ILE A 537 9.711 6.016 -18.264 1.00 0.00 C ATOM 1343 O ILE A 537 9.767 7.153 -17.794 1.00 0.00 O ATOM 1344 CB ILE A 537 8.722 3.967 -17.169 1.00 0.00 C ATOM 1345 CG1 ILE A 537 7.483 3.668 -16.317 1.00 0.00 C ATOM 1346 CG2 ILE A 537 9.931 4.224 -16.276 1.00 0.00 C ATOM 1347 CD1 ILE A 537 6.783 2.381 -16.696 1.00 0.00 C ATOM 0 H ILE A 537 7.918 3.700 -19.517 1.00 0.00 H new ATOM 0 HA ILE A 537 7.660 5.775 -17.675 1.00 0.00 H new ATOM 0 HB ILE A 537 8.945 3.098 -17.788 1.00 0.00 H new ATOM 0 HG12 ILE A 537 7.777 3.617 -15.269 1.00 0.00 H new ATOM 0 HG13 ILE A 537 6.780 4.495 -16.411 1.00 0.00 H new ATOM 0 HG21 ILE A 537 10.093 3.364 -15.626 1.00 0.00 H new ATOM 0 HG22 ILE A 537 10.814 4.382 -16.895 1.00 0.00 H new ATOM 0 HG23 ILE A 537 9.752 5.110 -15.667 1.00 0.00 H new ATOM 0 HD11 ILE A 537 5.916 2.235 -16.051 1.00 0.00 H new ATOM 0 HD12 ILE A 537 6.458 2.436 -17.735 1.00 0.00 H new ATOM 0 HD13 ILE A 537 7.470 1.544 -16.575 1.00 0.00 H new ATOM 1359 N TYR A 538 10.720 5.455 -18.922 1.00 0.00 N ATOM 1360 CA TYR A 538 11.980 6.160 -19.131 1.00 0.00 C ATOM 1361 C TYR A 538 11.846 7.203 -20.238 1.00 0.00 C ATOM 1362 O TYR A 538 12.377 8.310 -20.132 1.00 0.00 O ATOM 1363 CB TYR A 538 13.092 5.168 -19.471 1.00 0.00 C ATOM 1364 CG TYR A 538 14.321 5.314 -18.602 1.00 0.00 C ATOM 1365 CD1 TYR A 538 14.206 5.473 -17.227 1.00 0.00 C ATOM 1366 CD2 TYR A 538 15.595 5.293 -19.156 1.00 0.00 C ATOM 1367 CE1 TYR A 538 15.326 5.606 -16.428 1.00 0.00 C ATOM 1368 CE2 TYR A 538 16.720 5.425 -18.364 1.00 0.00 C ATOM 1369 CZ TYR A 538 16.580 5.581 -17.001 1.00 0.00 C ATOM 1370 OH TYR A 538 17.697 5.713 -16.209 1.00 0.00 O ATOM 0 H TYR A 538 10.690 4.516 -19.319 1.00 0.00 H new ATOM 0 HA TYR A 538 12.237 6.676 -18.206 1.00 0.00 H new ATOM 0 HB2 TYR A 538 12.705 4.154 -19.371 1.00 0.00 H new ATOM 0 HB3 TYR A 538 13.378 5.299 -20.515 1.00 0.00 H new ATOM 0 HD1 TYR A 538 13.225 5.493 -16.775 1.00 0.00 H new ATOM 0 HD2 TYR A 538 15.708 5.172 -20.223 1.00 0.00 H new ATOM 0 HE1 TYR A 538 15.220 5.729 -15.360 1.00 0.00 H new ATOM 0 HE2 TYR A 538 17.703 5.406 -18.810 1.00 0.00 H new ATOM 0 HH TYR A 538 18.501 5.673 -16.768 1.00 0.00 H new ATOM 1380 N GLU A 539 11.130 6.845 -21.298 1.00 0.00 N ATOM 1381 CA GLU A 539 10.922 7.751 -22.421 1.00 0.00 C ATOM 1382 C GLU A 539 10.209 9.016 -21.964 1.00 0.00 C ATOM 1383 O GLU A 539 10.646 10.129 -22.258 1.00 0.00 O ATOM 1384 CB GLU A 539 10.111 7.060 -23.520 1.00 0.00 C ATOM 1385 CG GLU A 539 10.923 6.080 -24.350 1.00 0.00 C ATOM 1386 CD GLU A 539 10.160 5.565 -25.555 1.00 0.00 C ATOM 1387 OE1 GLU A 539 9.345 6.329 -26.114 1.00 0.00 O ATOM 1388 OE2 GLU A 539 10.379 4.397 -25.942 1.00 0.00 O ATOM 0 H GLU A 539 10.684 5.934 -21.403 1.00 0.00 H new ATOM 0 HA GLU A 539 11.897 8.027 -22.823 1.00 0.00 H new ATOM 0 HB2 GLU A 539 9.274 6.531 -23.064 1.00 0.00 H new ATOM 0 HB3 GLU A 539 9.688 7.818 -24.179 1.00 0.00 H new ATOM 0 HG2 GLU A 539 11.840 6.566 -24.685 1.00 0.00 H new ATOM 0 HG3 GLU A 539 11.219 5.238 -23.725 1.00 0.00 H new ATOM 1395 N ARG A 540 9.112 8.839 -21.234 1.00 0.00 N ATOM 1396 CA ARG A 540 8.348 9.970 -20.727 1.00 0.00 C ATOM 1397 C ARG A 540 9.226 10.850 -19.849 1.00 0.00 C ATOM 1398 O ARG A 540 9.100 12.075 -19.855 1.00 0.00 O ATOM 1399 CB ARG A 540 7.134 9.487 -19.934 1.00 0.00 C ATOM 1400 CG ARG A 540 6.050 8.861 -20.797 1.00 0.00 C ATOM 1401 CD ARG A 540 5.089 9.910 -21.333 1.00 0.00 C ATOM 1402 NE ARG A 540 3.994 9.313 -22.093 1.00 0.00 N ATOM 1403 CZ ARG A 540 3.008 8.608 -21.544 1.00 0.00 C ATOM 1404 NH1 ARG A 540 2.974 8.413 -20.231 1.00 0.00 N ATOM 1405 NH2 ARG A 540 2.052 8.099 -22.308 1.00 0.00 N ATOM 0 H ARG A 540 8.734 7.926 -20.982 1.00 0.00 H new ATOM 0 HA ARG A 540 7.998 10.555 -21.577 1.00 0.00 H new ATOM 0 HB2 ARG A 540 7.462 8.758 -19.193 1.00 0.00 H new ATOM 0 HB3 ARG A 540 6.710 10.329 -19.387 1.00 0.00 H new ATOM 0 HG2 ARG A 540 6.509 8.328 -21.629 1.00 0.00 H new ATOM 0 HG3 ARG A 540 5.498 8.125 -20.212 1.00 0.00 H new ATOM 0 HD2 ARG A 540 4.682 10.486 -20.502 1.00 0.00 H new ATOM 0 HD3 ARG A 540 5.633 10.608 -21.969 1.00 0.00 H new ATOM 0 HE ARG A 540 3.985 9.444 -23.104 1.00 0.00 H new ATOM 0 HH11 ARG A 540 3.706 8.804 -19.638 1.00 0.00 H new ATOM 0 HH12 ARG A 540 2.216 7.872 -19.815 1.00 0.00 H new ATOM 0 HH21 ARG A 540 2.072 8.248 -23.317 1.00 0.00 H new ATOM 0 HH22 ARG A 540 1.296 7.559 -21.887 1.00 0.00 H new ATOM 1419 N MET A 541 10.126 10.216 -19.100 1.00 0.00 N ATOM 1420 CA MET A 541 11.035 10.945 -18.224 1.00 0.00 C ATOM 1421 C MET A 541 11.832 11.968 -19.023 1.00 0.00 C ATOM 1422 O MET A 541 12.133 13.056 -18.534 1.00 0.00 O ATOM 1423 CB MET A 541 11.984 9.977 -17.514 1.00 0.00 C ATOM 1424 CG MET A 541 12.905 10.655 -16.513 1.00 0.00 C ATOM 1425 SD MET A 541 13.219 9.638 -15.058 1.00 0.00 S ATOM 1426 CE MET A 541 12.026 10.315 -13.906 1.00 0.00 C ATOM 0 H MET A 541 10.244 9.203 -19.083 1.00 0.00 H new ATOM 0 HA MET A 541 10.444 11.469 -17.472 1.00 0.00 H new ATOM 0 HB2 MET A 541 11.396 9.217 -16.998 1.00 0.00 H new ATOM 0 HB3 MET A 541 12.588 9.461 -18.260 1.00 0.00 H new ATOM 0 HG2 MET A 541 13.852 10.890 -16.998 1.00 0.00 H new ATOM 0 HG3 MET A 541 12.463 11.601 -16.201 1.00 0.00 H new ATOM 0 HE1 MET A 541 12.011 9.709 -13.000 1.00 0.00 H new ATOM 0 HE2 MET A 541 12.304 11.338 -13.654 1.00 0.00 H new ATOM 0 HE3 MET A 541 11.036 10.310 -14.362 1.00 0.00 H new ATOM 1436 N ASN A 542 12.162 11.612 -20.260 1.00 0.00 N ATOM 1437 CA ASN A 542 12.914 12.502 -21.134 1.00 0.00 C ATOM 1438 C ASN A 542 12.050 13.680 -21.567 1.00 0.00 C ATOM 1439 O ASN A 542 12.544 14.790 -21.761 1.00 0.00 O ATOM 1440 CB ASN A 542 13.415 11.742 -22.364 1.00 0.00 C ATOM 1441 CG ASN A 542 14.595 10.844 -22.049 1.00 0.00 C ATOM 1442 OD1 ASN A 542 15.751 11.241 -22.201 1.00 0.00 O ATOM 1443 ND2 ASN A 542 14.310 9.624 -21.608 1.00 0.00 N ATOM 0 H ASN A 542 11.920 10.714 -20.679 1.00 0.00 H new ATOM 0 HA ASN A 542 13.772 12.882 -20.580 1.00 0.00 H new ATOM 0 HB2 ASN A 542 12.603 11.140 -22.771 1.00 0.00 H new ATOM 0 HB3 ASN A 542 13.701 12.456 -23.137 1.00 0.00 H new ATOM 0 HD21 ASN A 542 15.063 8.975 -21.381 1.00 0.00 H new ATOM 0 HD22 ASN A 542 13.338 9.336 -21.497 1.00 0.00 H new ATOM 1450 N GLN A 543 10.751 13.429 -21.713 1.00 0.00 N ATOM 1451 CA GLN A 543 9.815 14.470 -22.119 1.00 0.00 C ATOM 1452 C GLN A 543 9.696 15.540 -21.038 1.00 0.00 C ATOM 1453 O GLN A 543 9.664 16.734 -21.334 1.00 0.00 O ATOM 1454 CB GLN A 543 8.440 13.864 -22.409 1.00 0.00 C ATOM 1455 CG GLN A 543 8.331 13.241 -23.792 1.00 0.00 C ATOM 1456 CD GLN A 543 6.897 13.119 -24.266 1.00 0.00 C ATOM 1457 OE1 GLN A 543 6.023 12.643 -23.387 1.00 0.00 O flip ATOM 1458 NE2 GLN A 543 6.578 13.448 -25.408 1.00 0.00 N flip ATOM 0 H GLN A 543 10.325 12.516 -21.556 1.00 0.00 H new ATOM 0 HA GLN A 543 10.196 14.936 -23.028 1.00 0.00 H new ATOM 0 HB2 GLN A 543 8.221 13.104 -21.659 1.00 0.00 H new ATOM 0 HB3 GLN A 543 7.681 14.640 -22.308 1.00 0.00 H new ATOM 0 HG2 GLN A 543 8.895 13.845 -24.503 1.00 0.00 H new ATOM 0 HG3 GLN A 543 8.790 12.253 -23.778 1.00 0.00 H new ATOM 0 HE21 GLN A 543 7.283 13.809 -26.050 1.00 0.00 H new ATOM 0 HE22 GLN A 543 5.608 13.360 -25.712 1.00 0.00 H new ATOM 1467 N SER A 544 9.635 15.102 -19.785 1.00 0.00 N ATOM 1468 CA SER A 544 9.525 16.021 -18.659 1.00 0.00 C ATOM 1469 C SER A 544 10.726 16.959 -18.608 1.00 0.00 C ATOM 1470 O SER A 544 10.589 18.146 -18.310 1.00 0.00 O ATOM 1471 CB SER A 544 9.413 15.243 -17.347 1.00 0.00 C ATOM 1472 OG SER A 544 8.066 14.908 -17.064 1.00 0.00 O ATOM 0 H SER A 544 9.660 14.116 -19.524 1.00 0.00 H new ATOM 0 HA SER A 544 8.624 16.619 -18.795 1.00 0.00 H new ATOM 0 HB2 SER A 544 10.012 14.334 -17.408 1.00 0.00 H new ATOM 0 HB3 SER A 544 9.821 15.840 -16.531 1.00 0.00 H new ATOM 0 HG SER A 544 8.036 14.059 -16.575 1.00 0.00 H new ATOM 1478 N LEU A 545 11.904 16.418 -18.904 1.00 0.00 N ATOM 1479 CA LEU A 545 13.130 17.205 -18.895 1.00 0.00 C ATOM 1480 C LEU A 545 13.057 18.333 -19.919 1.00 0.00 C ATOM 1481 O LEU A 545 13.574 19.426 -19.694 1.00 0.00 O ATOM 1482 CB LEU A 545 14.336 16.312 -19.187 1.00 0.00 C ATOM 1483 CG LEU A 545 14.568 15.187 -18.178 1.00 0.00 C ATOM 1484 CD1 LEU A 545 15.648 14.237 -18.673 1.00 0.00 C ATOM 1485 CD2 LEU A 545 14.942 15.761 -16.819 1.00 0.00 C ATOM 0 H LEU A 545 12.034 15.437 -19.153 1.00 0.00 H new ATOM 0 HA LEU A 545 13.245 17.644 -17.904 1.00 0.00 H new ATOM 0 HB2 LEU A 545 14.212 15.872 -20.176 1.00 0.00 H new ATOM 0 HB3 LEU A 545 15.229 16.935 -19.225 1.00 0.00 H new ATOM 0 HG LEU A 545 13.641 14.624 -18.071 1.00 0.00 H new ATOM 0 HD11 LEU A 545 15.798 13.444 -17.941 1.00 0.00 H new ATOM 0 HD12 LEU A 545 15.341 13.800 -19.623 1.00 0.00 H new ATOM 0 HD13 LEU A 545 16.580 14.785 -18.810 1.00 0.00 H new ATOM 0 HD21 LEU A 545 15.104 14.947 -16.112 1.00 0.00 H new ATOM 0 HD22 LEU A 545 15.855 16.349 -16.911 1.00 0.00 H new ATOM 0 HD23 LEU A 545 14.135 16.399 -16.459 1.00 0.00 H new ATOM 1497 N SER A 546 12.407 18.061 -21.046 1.00 0.00 N ATOM 1498 CA SER A 546 12.264 19.057 -22.100 1.00 0.00 C ATOM 1499 C SER A 546 11.403 20.224 -21.628 1.00 0.00 C ATOM 1500 O SER A 546 11.660 21.382 -21.967 1.00 0.00 O ATOM 1501 CB SER A 546 11.645 18.424 -23.347 1.00 0.00 C ATOM 1502 OG SER A 546 12.030 19.121 -24.519 1.00 0.00 O ATOM 0 H SER A 546 11.972 17.162 -21.252 1.00 0.00 H new ATOM 0 HA SER A 546 13.256 19.435 -22.348 1.00 0.00 H new ATOM 0 HB2 SER A 546 11.956 17.382 -23.422 1.00 0.00 H new ATOM 0 HB3 SER A 546 10.559 18.427 -23.259 1.00 0.00 H new ATOM 0 HG SER A 546 11.622 18.695 -25.302 1.00 0.00 H new ATOM 1508 N LEU A 547 10.382 19.912 -20.836 1.00 0.00 N ATOM 1509 CA LEU A 547 9.480 20.929 -20.313 1.00 0.00 C ATOM 1510 C LEU A 547 10.237 21.912 -19.434 1.00 0.00 C ATOM 1511 O LEU A 547 10.062 23.125 -19.547 1.00 0.00 O ATOM 1512 CB LEU A 547 8.349 20.278 -19.519 1.00 0.00 C ATOM 1513 CG LEU A 547 7.471 19.316 -20.321 1.00 0.00 C ATOM 1514 CD1 LEU A 547 6.703 18.394 -19.389 1.00 0.00 C ATOM 1515 CD2 LEU A 547 6.519 20.092 -21.219 1.00 0.00 C ATOM 0 H LEU A 547 10.159 18.961 -20.543 1.00 0.00 H new ATOM 0 HA LEU A 547 9.051 21.473 -21.154 1.00 0.00 H new ATOM 0 HB2 LEU A 547 8.780 19.737 -18.677 1.00 0.00 H new ATOM 0 HB3 LEU A 547 7.717 21.063 -19.104 1.00 0.00 H new ATOM 0 HG LEU A 547 8.114 18.702 -20.952 1.00 0.00 H new ATOM 0 HD11 LEU A 547 6.084 17.716 -19.977 1.00 0.00 H new ATOM 0 HD12 LEU A 547 7.406 17.815 -18.789 1.00 0.00 H new ATOM 0 HD13 LEU A 547 6.068 18.988 -18.732 1.00 0.00 H new ATOM 0 HD21 LEU A 547 5.901 19.394 -21.783 1.00 0.00 H new ATOM 0 HD22 LEU A 547 5.881 20.730 -20.608 1.00 0.00 H new ATOM 0 HD23 LEU A 547 7.093 20.709 -21.910 1.00 0.00 H new ATOM 1527 N LEU A 548 11.087 21.381 -18.566 1.00 0.00 N ATOM 1528 CA LEU A 548 11.879 22.215 -17.680 1.00 0.00 C ATOM 1529 C LEU A 548 13.081 22.774 -18.431 1.00 0.00 C ATOM 1530 O LEU A 548 13.524 23.891 -18.167 1.00 0.00 O ATOM 1531 CB LEU A 548 12.289 21.412 -16.427 1.00 0.00 C ATOM 1532 CG LEU A 548 13.770 21.447 -16.025 1.00 0.00 C ATOM 1533 CD1 LEU A 548 14.627 20.757 -17.075 1.00 0.00 C ATOM 1534 CD2 LEU A 548 14.236 22.879 -15.789 1.00 0.00 C ATOM 0 H LEU A 548 11.244 20.379 -18.458 1.00 0.00 H new ATOM 0 HA LEU A 548 11.285 23.064 -17.340 1.00 0.00 H new ATOM 0 HB2 LEU A 548 11.702 21.777 -15.585 1.00 0.00 H new ATOM 0 HB3 LEU A 548 12.006 20.371 -16.585 1.00 0.00 H new ATOM 0 HG LEU A 548 13.882 20.903 -15.087 1.00 0.00 H new ATOM 0 HD11 LEU A 548 15.673 20.793 -16.771 1.00 0.00 H new ATOM 0 HD12 LEU A 548 14.313 19.718 -17.175 1.00 0.00 H new ATOM 0 HD13 LEU A 548 14.509 21.265 -18.032 1.00 0.00 H new ATOM 0 HD21 LEU A 548 15.288 22.877 -15.505 1.00 0.00 H new ATOM 0 HD22 LEU A 548 14.108 23.459 -16.703 1.00 0.00 H new ATOM 0 HD23 LEU A 548 13.646 23.327 -14.990 1.00 0.00 H new ATOM 1546 N TYR A 549 13.591 22.002 -19.389 1.00 0.00 N ATOM 1547 CA TYR A 549 14.726 22.448 -20.188 1.00 0.00 C ATOM 1548 C TYR A 549 14.422 23.799 -20.818 1.00 0.00 C ATOM 1549 O TYR A 549 15.332 24.566 -21.133 1.00 0.00 O ATOM 1550 CB TYR A 549 15.067 21.433 -21.276 1.00 0.00 C ATOM 1551 CG TYR A 549 16.065 20.384 -20.839 1.00 0.00 C ATOM 1552 CD1 TYR A 549 17.200 20.736 -20.119 1.00 0.00 C ATOM 1553 CD2 TYR A 549 15.872 19.042 -21.147 1.00 0.00 C ATOM 1554 CE1 TYR A 549 18.115 19.781 -19.719 1.00 0.00 C ATOM 1555 CE2 TYR A 549 16.782 18.082 -20.749 1.00 0.00 C ATOM 1556 CZ TYR A 549 17.902 18.456 -20.036 1.00 0.00 C ATOM 1557 OH TYR A 549 18.810 17.502 -19.639 1.00 0.00 O ATOM 0 H TYR A 549 13.239 21.075 -19.628 1.00 0.00 H new ATOM 0 HA TYR A 549 15.588 22.543 -19.527 1.00 0.00 H new ATOM 0 HB2 TYR A 549 14.151 20.938 -21.598 1.00 0.00 H new ATOM 0 HB3 TYR A 549 15.465 21.962 -22.142 1.00 0.00 H new ATOM 0 HD1 TYR A 549 17.370 21.773 -19.868 1.00 0.00 H new ATOM 0 HD2 TYR A 549 14.997 18.745 -21.706 1.00 0.00 H new ATOM 0 HE1 TYR A 549 18.993 20.071 -19.161 1.00 0.00 H new ATOM 0 HE2 TYR A 549 16.617 17.043 -20.995 1.00 0.00 H new ATOM 0 HH TYR A 549 18.749 17.375 -18.669 1.00 0.00 H new ATOM 1567 N ASN A 550 13.129 24.096 -20.983 1.00 0.00 N ATOM 1568 CA ASN A 550 12.708 25.372 -21.555 1.00 0.00 C ATOM 1569 C ASN A 550 13.463 26.518 -20.889 1.00 0.00 C ATOM 1570 O ASN A 550 13.715 27.554 -21.503 1.00 0.00 O ATOM 1571 CB ASN A 550 11.198 25.562 -21.384 1.00 0.00 C ATOM 1572 CG ASN A 550 10.393 24.657 -22.298 1.00 0.00 C ATOM 1573 OD1 ASN A 550 10.766 24.428 -23.449 1.00 0.00 O ATOM 1574 ND2 ASN A 550 9.283 24.135 -21.787 1.00 0.00 N ATOM 0 H ASN A 550 12.363 23.472 -20.729 1.00 0.00 H new ATOM 0 HA ASN A 550 12.938 25.370 -22.620 1.00 0.00 H new ATOM 0 HB2 ASN A 550 10.925 25.363 -20.348 1.00 0.00 H new ATOM 0 HB3 ASN A 550 10.940 26.601 -21.588 1.00 0.00 H new ATOM 0 HD21 ASN A 550 8.702 23.517 -22.354 1.00 0.00 H new ATOM 0 HD22 ASN A 550 9.012 24.352 -20.828 1.00 0.00 H new ATOM 1581 N VAL A 551 13.838 26.303 -19.630 1.00 0.00 N ATOM 1582 CA VAL A 551 14.589 27.288 -18.865 1.00 0.00 C ATOM 1583 C VAL A 551 16.048 26.857 -18.756 1.00 0.00 C ATOM 1584 O VAL A 551 16.474 26.337 -17.725 1.00 0.00 O ATOM 1585 CB VAL A 551 14.016 27.461 -17.446 1.00 0.00 C ATOM 1586 CG1 VAL A 551 14.563 28.724 -16.802 1.00 0.00 C ATOM 1587 CG2 VAL A 551 12.496 27.483 -17.472 1.00 0.00 C ATOM 0 H VAL A 551 13.630 25.446 -19.117 1.00 0.00 H new ATOM 0 HA VAL A 551 14.512 28.240 -19.390 1.00 0.00 H new ATOM 0 HB VAL A 551 14.328 26.606 -16.846 1.00 0.00 H new ATOM 0 HG11 VAL A 551 14.148 28.831 -15.800 1.00 0.00 H new ATOM 0 HG12 VAL A 551 15.649 28.660 -16.740 1.00 0.00 H new ATOM 0 HG13 VAL A 551 14.285 29.589 -17.404 1.00 0.00 H new ATOM 0 HG21 VAL A 551 12.116 27.606 -16.458 1.00 0.00 H new ATOM 0 HG22 VAL A 551 12.155 28.313 -18.090 1.00 0.00 H new ATOM 0 HG23 VAL A 551 12.126 26.545 -17.887 1.00 0.00 H new ATOM 1597 N PRO A 552 16.839 27.055 -19.825 1.00 0.00 N ATOM 1598 CA PRO A 552 18.251 26.672 -19.847 1.00 0.00 C ATOM 1599 C PRO A 552 18.990 27.098 -18.580 1.00 0.00 C ATOM 1600 O PRO A 552 19.945 26.446 -18.158 1.00 0.00 O ATOM 1601 CB PRO A 552 18.817 27.404 -21.077 1.00 0.00 C ATOM 1602 CG PRO A 552 17.706 28.267 -21.592 1.00 0.00 C ATOM 1603 CD PRO A 552 16.429 27.656 -21.096 1.00 0.00 C ATOM 0 HA PRO A 552 18.372 25.590 -19.895 1.00 0.00 H new ATOM 0 HB2 PRO A 552 19.685 28.005 -20.808 1.00 0.00 H new ATOM 0 HB3 PRO A 552 19.144 26.694 -21.837 1.00 0.00 H new ATOM 0 HG2 PRO A 552 17.811 29.291 -21.233 1.00 0.00 H new ATOM 0 HG3 PRO A 552 17.719 28.308 -22.681 1.00 0.00 H new ATOM 0 HD2 PRO A 552 15.648 28.404 -20.958 1.00 0.00 H new ATOM 0 HD3 PRO A 552 16.039 26.912 -21.790 1.00 0.00 H new ATOM 1611 N ALA A 553 18.538 28.192 -17.975 1.00 0.00 N ATOM 1612 CA ALA A 553 19.154 28.703 -16.756 1.00 0.00 C ATOM 1613 C ALA A 553 18.877 27.781 -15.573 1.00 0.00 C ATOM 1614 O ALA A 553 19.799 27.339 -14.889 1.00 0.00 O ATOM 1615 CB ALA A 553 18.651 30.108 -16.461 1.00 0.00 C ATOM 0 H ALA A 553 17.747 28.742 -18.310 1.00 0.00 H new ATOM 0 HA ALA A 553 20.232 28.739 -16.910 1.00 0.00 H new ATOM 0 HB1 ALA A 553 19.119 30.478 -15.548 1.00 0.00 H new ATOM 0 HB2 ALA A 553 18.904 30.767 -17.291 1.00 0.00 H new ATOM 0 HB3 ALA A 553 17.569 30.087 -16.331 1.00 0.00 H new ATOM 1621 N VAL A 554 17.601 27.497 -15.338 1.00 0.00 N ATOM 1622 CA VAL A 554 17.194 26.628 -14.241 1.00 0.00 C ATOM 1623 C VAL A 554 17.483 25.166 -14.566 1.00 0.00 C ATOM 1624 O VAL A 554 17.942 24.404 -13.714 1.00 0.00 O ATOM 1625 CB VAL A 554 15.689 26.788 -13.937 1.00 0.00 C ATOM 1626 CG1 VAL A 554 15.235 25.783 -12.888 1.00 0.00 C ATOM 1627 CG2 VAL A 554 15.384 28.209 -13.488 1.00 0.00 C ATOM 0 H VAL A 554 16.827 27.858 -15.896 1.00 0.00 H new ATOM 0 HA VAL A 554 17.771 26.923 -13.365 1.00 0.00 H new ATOM 0 HB VAL A 554 15.134 26.590 -14.854 1.00 0.00 H new ATOM 0 HG11 VAL A 554 14.171 25.917 -12.692 1.00 0.00 H new ATOM 0 HG12 VAL A 554 15.412 24.771 -13.253 1.00 0.00 H new ATOM 0 HG13 VAL A 554 15.796 25.940 -11.967 1.00 0.00 H new ATOM 0 HG21 VAL A 554 14.319 28.303 -13.278 1.00 0.00 H new ATOM 0 HG22 VAL A 554 15.953 28.436 -12.586 1.00 0.00 H new ATOM 0 HG23 VAL A 554 15.662 28.907 -14.277 1.00 0.00 H new ATOM 1637 N ALA A 555 17.198 24.784 -15.803 1.00 0.00 N ATOM 1638 CA ALA A 555 17.408 23.415 -16.259 1.00 0.00 C ATOM 1639 C ALA A 555 18.831 22.935 -15.990 1.00 0.00 C ATOM 1640 O ALA A 555 19.052 21.757 -15.711 1.00 0.00 O ATOM 1641 CB ALA A 555 17.093 23.306 -17.742 1.00 0.00 C ATOM 0 H ALA A 555 16.818 25.408 -16.515 1.00 0.00 H new ATOM 0 HA ALA A 555 16.732 22.773 -15.694 1.00 0.00 H new ATOM 0 HB1 ALA A 555 17.253 22.280 -18.073 1.00 0.00 H new ATOM 0 HB2 ALA A 555 16.054 23.585 -17.915 1.00 0.00 H new ATOM 0 HB3 ALA A 555 17.746 23.974 -18.303 1.00 0.00 H new ATOM 1647 N GLU A 556 19.794 23.844 -16.090 1.00 0.00 N ATOM 1648 CA GLU A 556 21.193 23.490 -15.872 1.00 0.00 C ATOM 1649 C GLU A 556 21.538 23.427 -14.385 1.00 0.00 C ATOM 1650 O GLU A 556 22.369 22.619 -13.971 1.00 0.00 O ATOM 1651 CB GLU A 556 22.112 24.483 -16.590 1.00 0.00 C ATOM 1652 CG GLU A 556 22.156 25.861 -15.948 1.00 0.00 C ATOM 1653 CD GLU A 556 23.520 26.195 -15.373 1.00 0.00 C ATOM 1654 OE1 GLU A 556 24.355 26.753 -16.115 1.00 0.00 O ATOM 1655 OE2 GLU A 556 23.751 25.898 -14.183 1.00 0.00 O ATOM 0 H GLU A 556 19.634 24.825 -16.319 1.00 0.00 H new ATOM 0 HA GLU A 556 21.349 22.495 -16.288 1.00 0.00 H new ATOM 0 HB2 GLU A 556 23.122 24.074 -16.617 1.00 0.00 H new ATOM 0 HB3 GLU A 556 21.782 24.585 -17.624 1.00 0.00 H new ATOM 0 HG2 GLU A 556 21.885 26.612 -16.690 1.00 0.00 H new ATOM 0 HG3 GLU A 556 21.409 25.912 -15.155 1.00 0.00 H new ATOM 1662 N GLU A 557 20.898 24.272 -13.586 1.00 0.00 N ATOM 1663 CA GLU A 557 21.149 24.290 -12.149 1.00 0.00 C ATOM 1664 C GLU A 557 20.501 23.083 -11.484 1.00 0.00 C ATOM 1665 O GLU A 557 21.097 22.435 -10.621 1.00 0.00 O ATOM 1666 CB GLU A 557 20.609 25.578 -11.519 1.00 0.00 C ATOM 1667 CG GLU A 557 20.778 26.810 -12.392 1.00 0.00 C ATOM 1668 CD GLU A 557 21.514 27.932 -11.685 1.00 0.00 C ATOM 1669 OE1 GLU A 557 22.649 27.696 -11.220 1.00 0.00 O ATOM 1670 OE2 GLU A 557 20.956 29.045 -11.597 1.00 0.00 O ATOM 0 H GLU A 557 20.206 24.950 -13.905 1.00 0.00 H new ATOM 0 HA GLU A 557 22.227 24.249 -11.993 1.00 0.00 H new ATOM 0 HB2 GLU A 557 19.550 25.445 -11.296 1.00 0.00 H new ATOM 0 HB3 GLU A 557 21.116 25.746 -10.569 1.00 0.00 H new ATOM 0 HG2 GLU A 557 21.322 26.538 -13.296 1.00 0.00 H new ATOM 0 HG3 GLU A 557 19.796 27.166 -12.705 1.00 0.00 H new ATOM 1677 N ILE A 558 19.275 22.789 -11.896 1.00 0.00 N ATOM 1678 CA ILE A 558 18.531 21.665 -11.347 1.00 0.00 C ATOM 1679 C ILE A 558 19.096 20.332 -11.828 1.00 0.00 C ATOM 1680 O ILE A 558 19.126 19.360 -11.077 1.00 0.00 O ATOM 1681 CB ILE A 558 17.039 21.746 -11.725 1.00 0.00 C ATOM 1682 CG1 ILE A 558 16.868 21.702 -13.245 1.00 0.00 C ATOM 1683 CG2 ILE A 558 16.418 23.012 -11.155 1.00 0.00 C ATOM 1684 CD1 ILE A 558 16.573 20.318 -13.781 1.00 0.00 C ATOM 0 H ILE A 558 18.774 23.316 -12.611 1.00 0.00 H new ATOM 0 HA ILE A 558 18.631 21.722 -10.263 1.00 0.00 H new ATOM 0 HB ILE A 558 16.525 20.885 -11.297 1.00 0.00 H new ATOM 0 HG12 ILE A 558 16.058 22.374 -13.531 1.00 0.00 H new ATOM 0 HG13 ILE A 558 17.776 22.079 -13.716 1.00 0.00 H new ATOM 0 HG21 ILE A 558 15.364 23.056 -11.430 1.00 0.00 H new ATOM 0 HG22 ILE A 558 16.510 23.005 -10.069 1.00 0.00 H new ATOM 0 HG23 ILE A 558 16.934 23.884 -11.557 1.00 0.00 H new ATOM 0 HD11 ILE A 558 16.464 20.363 -14.865 1.00 0.00 H new ATOM 0 HD12 ILE A 558 17.393 19.647 -13.526 1.00 0.00 H new ATOM 0 HD13 ILE A 558 15.649 19.946 -13.339 1.00 0.00 H new ATOM 1696 N GLN A 559 19.539 20.290 -13.081 1.00 0.00 N ATOM 1697 CA GLN A 559 20.094 19.065 -13.650 1.00 0.00 C ATOM 1698 C GLN A 559 21.335 18.614 -12.887 1.00 0.00 C ATOM 1699 O GLN A 559 21.518 17.424 -12.633 1.00 0.00 O ATOM 1700 CB GLN A 559 20.436 19.272 -15.128 1.00 0.00 C ATOM 1701 CG GLN A 559 19.297 18.919 -16.071 1.00 0.00 C ATOM 1702 CD GLN A 559 18.944 17.444 -16.030 1.00 0.00 C ATOM 1703 OE1 GLN A 559 19.498 16.640 -16.781 1.00 0.00 O ATOM 1704 NE2 GLN A 559 18.017 17.082 -15.152 1.00 0.00 N ATOM 0 H GLN A 559 19.525 21.085 -13.719 1.00 0.00 H new ATOM 0 HA GLN A 559 19.338 18.285 -13.563 1.00 0.00 H new ATOM 0 HB2 GLN A 559 20.717 20.313 -15.285 1.00 0.00 H new ATOM 0 HB3 GLN A 559 21.306 18.666 -15.379 1.00 0.00 H new ATOM 0 HG2 GLN A 559 18.417 19.507 -15.809 1.00 0.00 H new ATOM 0 HG3 GLN A 559 19.573 19.195 -17.089 1.00 0.00 H new ATOM 0 HE21 GLN A 559 17.584 17.782 -14.549 1.00 0.00 H new ATOM 0 HE22 GLN A 559 17.737 16.104 -15.080 1.00 0.00 H new ATOM 1713 N ASP A 560 22.185 19.567 -12.530 1.00 0.00 N ATOM 1714 CA ASP A 560 23.410 19.262 -11.801 1.00 0.00 C ATOM 1715 C ASP A 560 23.100 18.636 -10.444 1.00 0.00 C ATOM 1716 O ASP A 560 23.680 17.614 -10.074 1.00 0.00 O ATOM 1717 CB ASP A 560 24.246 20.528 -11.612 1.00 0.00 C ATOM 1718 CG ASP A 560 25.218 20.755 -12.754 1.00 0.00 C ATOM 1719 OD1 ASP A 560 26.308 20.145 -12.735 1.00 0.00 O ATOM 1720 OD2 ASP A 560 24.890 21.541 -13.666 1.00 0.00 O ATOM 0 H ASP A 560 22.050 20.557 -12.733 1.00 0.00 H new ATOM 0 HA ASP A 560 23.980 18.543 -12.389 1.00 0.00 H new ATOM 0 HB2 ASP A 560 23.583 21.389 -11.527 1.00 0.00 H new ATOM 0 HB3 ASP A 560 24.800 20.458 -10.676 1.00 0.00 H new ATOM 1725 N GLU A 561 22.190 19.258 -9.703 1.00 0.00 N ATOM 1726 CA GLU A 561 21.814 18.764 -8.382 1.00 0.00 C ATOM 1727 C GLU A 561 20.879 17.561 -8.477 1.00 0.00 C ATOM 1728 O GLU A 561 20.930 16.660 -7.638 1.00 0.00 O ATOM 1729 CB GLU A 561 21.146 19.875 -7.572 1.00 0.00 C ATOM 1730 CG GLU A 561 19.851 20.381 -8.185 1.00 0.00 C ATOM 1731 CD GLU A 561 19.434 21.732 -7.637 1.00 0.00 C ATOM 1732 OE1 GLU A 561 18.903 21.776 -6.507 1.00 0.00 O ATOM 1733 OE2 GLU A 561 19.641 22.747 -8.335 1.00 0.00 O ATOM 0 H GLU A 561 21.699 20.104 -9.993 1.00 0.00 H new ATOM 0 HA GLU A 561 22.726 18.445 -7.878 1.00 0.00 H new ATOM 0 HB2 GLU A 561 20.943 19.508 -6.566 1.00 0.00 H new ATOM 0 HB3 GLU A 561 21.841 20.709 -7.473 1.00 0.00 H new ATOM 0 HG2 GLU A 561 19.969 20.453 -9.266 1.00 0.00 H new ATOM 0 HG3 GLU A 561 19.058 19.657 -7.998 1.00 0.00 H new ATOM 1740 N VAL A 562 20.022 17.551 -9.492 1.00 0.00 N ATOM 1741 CA VAL A 562 19.077 16.455 -9.676 1.00 0.00 C ATOM 1742 C VAL A 562 19.808 15.144 -9.942 1.00 0.00 C ATOM 1743 O VAL A 562 19.597 14.153 -9.243 1.00 0.00 O ATOM 1744 CB VAL A 562 18.083 16.757 -10.822 1.00 0.00 C ATOM 1745 CG1 VAL A 562 17.547 15.478 -11.454 1.00 0.00 C ATOM 1746 CG2 VAL A 562 16.941 17.618 -10.302 1.00 0.00 C ATOM 0 H VAL A 562 19.962 18.286 -10.197 1.00 0.00 H new ATOM 0 HA VAL A 562 18.509 16.354 -8.751 1.00 0.00 H new ATOM 0 HB VAL A 562 18.618 17.303 -11.599 1.00 0.00 H new ATOM 0 HG11 VAL A 562 16.852 15.731 -12.255 1.00 0.00 H new ATOM 0 HG12 VAL A 562 18.375 14.899 -11.862 1.00 0.00 H new ATOM 0 HG13 VAL A 562 17.030 14.888 -10.698 1.00 0.00 H new ATOM 0 HG21 VAL A 562 16.244 17.827 -11.114 1.00 0.00 H new ATOM 0 HG22 VAL A 562 16.420 17.088 -9.504 1.00 0.00 H new ATOM 0 HG23 VAL A 562 17.339 18.556 -9.915 1.00 0.00 H new ATOM 1756 N ASP A 563 20.672 15.143 -10.948 1.00 0.00 N ATOM 1757 CA ASP A 563 21.433 13.951 -11.293 1.00 0.00 C ATOM 1758 C ASP A 563 22.285 13.499 -10.111 1.00 0.00 C ATOM 1759 O ASP A 563 22.477 12.304 -9.890 1.00 0.00 O ATOM 1760 CB ASP A 563 22.323 14.218 -12.508 1.00 0.00 C ATOM 1761 CG ASP A 563 22.695 12.947 -13.243 1.00 0.00 C ATOM 1762 OD1 ASP A 563 21.922 11.969 -13.168 1.00 0.00 O ATOM 1763 OD2 ASP A 563 23.761 12.928 -13.895 1.00 0.00 O ATOM 0 H ASP A 563 20.863 15.953 -11.538 1.00 0.00 H new ATOM 0 HA ASP A 563 20.729 13.156 -11.541 1.00 0.00 H new ATOM 0 HB2 ASP A 563 21.807 14.892 -13.192 1.00 0.00 H new ATOM 0 HB3 ASP A 563 23.231 14.726 -12.185 1.00 0.00 H new ATOM 1768 N GLU A 564 22.790 14.468 -9.352 1.00 0.00 N ATOM 1769 CA GLU A 564 23.623 14.177 -8.192 1.00 0.00 C ATOM 1770 C GLU A 564 22.794 13.616 -7.040 1.00 0.00 C ATOM 1771 O GLU A 564 23.315 12.910 -6.177 1.00 0.00 O ATOM 1772 CB GLU A 564 24.352 15.440 -7.736 1.00 0.00 C ATOM 1773 CG GLU A 564 25.629 15.719 -8.511 1.00 0.00 C ATOM 1774 CD GLU A 564 26.723 16.305 -7.642 1.00 0.00 C ATOM 1775 OE1 GLU A 564 26.975 15.751 -6.551 1.00 0.00 O ATOM 1776 OE2 GLU A 564 27.328 17.317 -8.051 1.00 0.00 O ATOM 0 H GLU A 564 22.636 15.462 -9.521 1.00 0.00 H new ATOM 0 HA GLU A 564 24.353 13.423 -8.487 1.00 0.00 H new ATOM 0 HB2 GLU A 564 23.681 16.293 -7.838 1.00 0.00 H new ATOM 0 HB3 GLU A 564 24.592 15.348 -6.677 1.00 0.00 H new ATOM 0 HG2 GLU A 564 25.985 14.793 -8.962 1.00 0.00 H new ATOM 0 HG3 GLU A 564 25.411 16.408 -9.327 1.00 0.00 H new ATOM 1783 N LEU A 565 21.506 13.942 -7.026 1.00 0.00 N ATOM 1784 CA LEU A 565 20.613 13.478 -5.970 1.00 0.00 C ATOM 1785 C LEU A 565 20.182 12.028 -6.195 1.00 0.00 C ATOM 1786 O LEU A 565 19.924 11.295 -5.241 1.00 0.00 O ATOM 1787 CB LEU A 565 19.381 14.395 -5.890 1.00 0.00 C ATOM 1788 CG LEU A 565 18.086 13.829 -6.490 1.00 0.00 C ATOM 1789 CD1 LEU A 565 17.270 13.113 -5.424 1.00 0.00 C ATOM 1790 CD2 LEU A 565 17.272 14.938 -7.135 1.00 0.00 C ATOM 0 H LEU A 565 21.057 14.525 -7.733 1.00 0.00 H new ATOM 0 HA LEU A 565 21.156 13.517 -5.026 1.00 0.00 H new ATOM 0 HB2 LEU A 565 19.199 14.636 -4.843 1.00 0.00 H new ATOM 0 HB3 LEU A 565 19.615 15.331 -6.397 1.00 0.00 H new ATOM 0 HG LEU A 565 18.350 13.104 -7.260 1.00 0.00 H new ATOM 0 HD11 LEU A 565 16.356 12.719 -5.869 1.00 0.00 H new ATOM 0 HD12 LEU A 565 17.855 12.292 -5.009 1.00 0.00 H new ATOM 0 HD13 LEU A 565 17.014 13.814 -4.630 1.00 0.00 H new ATOM 0 HD21 LEU A 565 16.357 14.520 -7.556 1.00 0.00 H new ATOM 0 HD22 LEU A 565 17.018 15.686 -6.384 1.00 0.00 H new ATOM 0 HD23 LEU A 565 17.856 15.404 -7.928 1.00 0.00 H new ATOM 1802 N LEU A 566 20.075 11.634 -7.459 1.00 0.00 N ATOM 1803 CA LEU A 566 19.639 10.286 -7.802 1.00 0.00 C ATOM 1804 C LEU A 566 20.795 9.287 -7.837 1.00 0.00 C ATOM 1805 O LEU A 566 20.571 8.077 -7.797 1.00 0.00 O ATOM 1806 CB LEU A 566 18.909 10.303 -9.145 1.00 0.00 C ATOM 1807 CG LEU A 566 17.566 11.043 -9.129 1.00 0.00 C ATOM 1808 CD1 LEU A 566 17.471 12.019 -10.293 1.00 0.00 C ATOM 1809 CD2 LEU A 566 16.407 10.056 -9.156 1.00 0.00 C ATOM 0 H LEU A 566 20.284 12.228 -8.262 1.00 0.00 H new ATOM 0 HA LEU A 566 18.959 9.954 -7.018 1.00 0.00 H new ATOM 0 HB2 LEU A 566 19.556 10.766 -9.890 1.00 0.00 H new ATOM 0 HB3 LEU A 566 18.739 9.275 -9.465 1.00 0.00 H new ATOM 0 HG LEU A 566 17.505 11.615 -8.203 1.00 0.00 H new ATOM 0 HD11 LEU A 566 16.510 12.532 -10.260 1.00 0.00 H new ATOM 0 HD12 LEU A 566 18.275 12.751 -10.221 1.00 0.00 H new ATOM 0 HD13 LEU A 566 17.560 11.474 -11.233 1.00 0.00 H new ATOM 0 HD21 LEU A 566 15.464 10.602 -9.144 1.00 0.00 H new ATOM 0 HD22 LEU A 566 16.465 9.451 -10.061 1.00 0.00 H new ATOM 0 HD23 LEU A 566 16.461 9.407 -8.282 1.00 0.00 H new ATOM 1821 N GLN A 567 22.029 9.781 -7.903 1.00 0.00 N ATOM 1822 CA GLN A 567 23.193 8.892 -7.932 1.00 0.00 C ATOM 1823 C GLN A 567 23.143 7.905 -6.772 1.00 0.00 C ATOM 1824 O GLN A 567 23.388 6.711 -6.945 1.00 0.00 O ATOM 1825 CB GLN A 567 24.493 9.693 -7.861 1.00 0.00 C ATOM 1826 CG GLN A 567 24.482 10.954 -8.702 1.00 0.00 C ATOM 1827 CD GLN A 567 25.869 11.531 -8.908 1.00 0.00 C ATOM 1828 OE1 GLN A 567 26.353 11.626 -10.035 1.00 0.00 O ATOM 1829 NE2 GLN A 567 26.517 11.918 -7.814 1.00 0.00 N ATOM 0 H GLN A 567 22.250 10.776 -7.937 1.00 0.00 H new ATOM 0 HA GLN A 567 23.167 8.343 -8.873 1.00 0.00 H new ATOM 0 HB2 GLN A 567 24.687 9.962 -6.823 1.00 0.00 H new ATOM 0 HB3 GLN A 567 25.318 9.058 -8.185 1.00 0.00 H new ATOM 0 HG2 GLN A 567 24.036 10.735 -9.672 1.00 0.00 H new ATOM 0 HG3 GLN A 567 23.850 11.701 -8.222 1.00 0.00 H new ATOM 0 HE21 GLN A 567 26.077 11.821 -6.899 1.00 0.00 H new ATOM 0 HE22 GLN A 567 27.455 12.312 -7.889 1.00 0.00 H new ATOM 1838 N LYS A 568 22.823 8.419 -5.590 1.00 0.00 N ATOM 1839 CA LYS A 568 22.738 7.590 -4.392 1.00 0.00 C ATOM 1840 C LYS A 568 21.677 6.505 -4.551 1.00 0.00 C ATOM 1841 O LYS A 568 21.794 5.422 -3.977 1.00 0.00 O ATOM 1842 CB LYS A 568 22.420 8.456 -3.172 1.00 0.00 C ATOM 1843 CG LYS A 568 23.539 9.414 -2.796 1.00 0.00 C ATOM 1844 CD LYS A 568 23.682 9.538 -1.288 1.00 0.00 C ATOM 1845 CE LYS A 568 22.783 10.629 -0.727 1.00 0.00 C ATOM 1846 NZ LYS A 568 21.879 10.112 0.337 1.00 0.00 N ATOM 0 H LYS A 568 22.618 9.406 -5.435 1.00 0.00 H new ATOM 0 HA LYS A 568 23.704 7.106 -4.246 1.00 0.00 H new ATOM 0 HB2 LYS A 568 21.514 9.029 -3.370 1.00 0.00 H new ATOM 0 HB3 LYS A 568 22.208 7.807 -2.322 1.00 0.00 H new ATOM 0 HG2 LYS A 568 24.478 9.064 -3.224 1.00 0.00 H new ATOM 0 HG3 LYS A 568 23.339 10.396 -3.226 1.00 0.00 H new ATOM 0 HD2 LYS A 568 23.435 8.586 -0.819 1.00 0.00 H new ATOM 0 HD3 LYS A 568 24.720 9.757 -1.037 1.00 0.00 H new ATOM 0 HE2 LYS A 568 23.398 11.433 -0.322 1.00 0.00 H new ATOM 0 HE3 LYS A 568 22.187 11.058 -1.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 568 21.283 10.887 0.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 568 21.274 9.362 -0.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 568 22.447 9.726 1.118 1.00 0.00 H new ATOM 1860 N GLU A 569 20.643 6.802 -5.331 1.00 0.00 N ATOM 1861 CA GLU A 569 19.563 5.848 -5.561 1.00 0.00 C ATOM 1862 C GLU A 569 20.094 4.567 -6.194 1.00 0.00 C ATOM 1863 O GLU A 569 19.581 3.480 -5.849 1.00 0.00 O ATOM 1864 CB GLU A 569 18.488 6.465 -6.459 1.00 0.00 C ATOM 1865 CG GLU A 569 17.940 7.783 -5.937 1.00 0.00 C ATOM 1866 CD GLU A 569 16.832 7.593 -4.921 1.00 0.00 C ATOM 1867 OE1 GLU A 569 15.762 7.071 -5.300 1.00 0.00 O ATOM 1868 OE2 GLU A 569 17.032 7.966 -3.746 1.00 0.00 O ATOM 1869 OXT GLU A 569 21.019 4.658 -7.028 1.00 0.00 O ATOM 0 H GLU A 569 20.530 7.693 -5.814 1.00 0.00 H new ATOM 0 HA GLU A 569 19.122 5.600 -4.596 1.00 0.00 H new ATOM 0 HB2 GLU A 569 18.905 6.623 -7.454 1.00 0.00 H new ATOM 0 HB3 GLU A 569 17.666 5.757 -6.567 1.00 0.00 H new ATOM 0 HG2 GLU A 569 18.750 8.354 -5.483 1.00 0.00 H new ATOM 0 HG3 GLU A 569 17.564 8.372 -6.773 1.00 0.00 H new TER 1876 GLU A 569