USER MOD reduce.3.24.130724 H: found=0, std=0, add=1328, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1332 hydrogens (8 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 NoAdj-H: P 829 PTR HN2 : P 829 PTR N : P 828 ILE C :(H bumps) USER MOD Set 1.1: A 704 ASN : amide:sc= -11.9! C(o=-22!,f=-14!) USER MOD Set 1.2: A 709 MET CE :methyl -177:sc= -9.63! (180deg=-9.59!) USER MOD Set 2.1: A 579 THR OG1 : rot 124:sc= -0.199 USER MOD Set 2.2: A 697 ASN : amide:sc= -0.263 X(o=-0.46,f=-0.2) USER MOD Set 3.1: A 664 MET CE :methyl -175:sc= -7.13! (180deg=-7.19!) USER MOD Set 3.2: A 668 THR OG1 : rot -72:sc= 0.805 USER MOD Set 4.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 666 GLN : amide:sc= -0.609 K(o=-0.61,f=-1.2) USER MOD Set 5.1: A 649 TYR OH : rot 100:sc= -0.351 USER MOD Set 5.2: A 651 HIS : no HD1:sc= -9.42! C(o=-9.1!,f=-18!) USER MOD Set 5.3: A 657 SER OG : rot -141:sc= 0.667 USER MOD Set 6.1: A 650 CYS SG : rot 131:sc= 0.264 USER MOD Set 6.2: A 719 GLN : amide:sc= -2.84 K(o=-2.6,f=-0.99) USER MOD Set 7.1: A 622 HIS : no HE2:sc= -11.2! C(o=-14!,f=-16!) USER MOD Set 7.2: A 623 CYS SG : rot 140:sc= -2.35 USER MOD Single : A 574 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -71:sc= 0.882 USER MOD Single : A 589 GLN : amide:sc= -2.82! C(o=-2.8!,f=-2.7!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -4.22 K(o=-4.2,f=-1.2) USER MOD Single : A 596 GLN : amide:sc= -3.96! K(o=-4!,f=-1.1) USER MOD Single : A 599 ASN : amide:sc= -2.28! C(o=-2.3!,f=-2.5!) USER MOD Single : A 606 SER OG : rot 180:sc= 0 USER MOD Single : A 609 CYS SG : rot 120:sc= -4.3! USER MOD Single : A 610 ASN : amide:sc= -1.07 X(o=-1.1,f=-0.68) USER MOD Single : A 611 CYS SG : rot 180:sc= -3.97! USER MOD Single : A 612 LYS NZ :NH3+ -106:sc= -0.286 (180deg=-1.09) USER MOD Single : A 616 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ -176:sc= -0.0512 (180deg=-0.15) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= -2.08 K(o=-2.1,f=-0.94) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 180:sc= -0.0925 USER MOD Single : A 636 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot -105:sc= 0.61 USER MOD Single : A 642 GLN : amide:sc= -0.97 K(o=-0.97,f=-3.2!) USER MOD Single : A 652 THR OG1 : rot 101:sc= -0.192 USER MOD Single : A 655 ASN : amide:sc= -6.19! C(o=-6.2!,f=-10!) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.926 K(o=-0.93,f=-4.3!) USER MOD Single : A 661 ASN : amide:sc= -0.483 X(o=-0.48,f=0) USER MOD Single : A 662 ASN : amide:sc= -5.44! C(o=-5.4!,f=-8.5!) USER MOD Single : A 669 LYS NZ :NH3+ 153:sc= -0.704 (180deg=-1.73) USER MOD Single : A 673 GLN : amide:sc= -3.47! C(o=-3.5!,f=-2.5!) USER MOD Single : A 679 LYS NZ :NH3+ -137:sc= -0.867 (180deg=-1.1) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= -0.585 K(o=-0.58,f=-4.3!) USER MOD Single : A 686 ASN : amide:sc= -0.301 K(o=-0.3,f=-2.3!) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 699 THR OG1 : rot -13:sc= 0.72! USER MOD Single : A 700 THR OG1 : rot -70:sc= 0.735 USER MOD Single : A 711 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 713 GLN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 150:sc= -0.107 (180deg=-0.739) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : P 830 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -14.945 13.317 -28.758 1.00 0.00 N ATOM 2 CA GLY A 573 -14.153 12.889 -27.620 1.00 0.00 C ATOM 3 C GLY A 573 -14.910 11.952 -26.702 1.00 0.00 C ATOM 4 O GLY A 573 -15.368 12.356 -25.633 1.00 0.00 O ATOM 0 HA2 GLY A 573 -13.251 12.392 -27.976 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -13.833 13.765 -27.055 1.00 0.00 H new ATOM 8 N ASN A 574 -15.040 10.696 -27.115 1.00 0.00 N ATOM 9 CA ASN A 574 -15.744 9.699 -26.318 1.00 0.00 C ATOM 10 C ASN A 574 -14.948 9.341 -25.065 1.00 0.00 C ATOM 11 O ASN A 574 -15.508 8.854 -24.082 1.00 0.00 O ATOM 12 CB ASN A 574 -16.005 8.442 -27.149 1.00 0.00 C ATOM 13 CG ASN A 574 -17.166 8.617 -28.109 1.00 0.00 C ATOM 14 OD1 ASN A 574 -17.700 9.716 -28.262 1.00 0.00 O ATOM 15 ND2 ASN A 574 -17.566 7.531 -28.759 1.00 0.00 N ATOM 0 H ASN A 574 -14.667 10.345 -27.997 1.00 0.00 H new ATOM 0 HA ASN A 574 -16.698 10.125 -26.009 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -15.107 8.188 -27.711 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -16.211 7.605 -26.482 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -18.345 7.587 -29.416 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -17.095 6.640 -28.602 1.00 0.00 H new ATOM 22 N GLY A 575 -13.641 9.585 -25.106 1.00 0.00 N ATOM 23 CA GLY A 575 -12.793 9.282 -23.966 1.00 0.00 C ATOM 24 C GLY A 575 -11.587 8.438 -24.332 1.00 0.00 C ATOM 25 O GLY A 575 -10.778 8.103 -23.470 1.00 0.00 O ATOM 0 H GLY A 575 -13.154 9.987 -25.907 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -12.454 10.214 -23.515 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -13.381 8.758 -23.212 1.00 0.00 H new ATOM 29 N ARG A 576 -11.455 8.102 -25.613 1.00 0.00 N ATOM 30 CA ARG A 576 -10.335 7.301 -26.085 1.00 0.00 C ATOM 31 C ARG A 576 -9.243 8.196 -26.631 1.00 0.00 C ATOM 32 O ARG A 576 -9.477 9.025 -27.510 1.00 0.00 O ATOM 33 CB ARG A 576 -10.796 6.312 -27.157 1.00 0.00 C ATOM 34 CG ARG A 576 -9.662 5.506 -27.771 1.00 0.00 C ATOM 35 CD ARG A 576 -10.186 4.443 -28.722 1.00 0.00 C ATOM 36 NE ARG A 576 -10.935 5.023 -29.836 1.00 0.00 N ATOM 37 CZ ARG A 576 -11.220 4.366 -30.957 1.00 0.00 C ATOM 38 NH1 ARG A 576 -10.825 3.109 -31.119 1.00 0.00 N ATOM 39 NH2 ARG A 576 -11.904 4.968 -31.922 1.00 0.00 N ATOM 0 H ARG A 576 -12.114 8.374 -26.343 1.00 0.00 H new ATOM 0 HA ARG A 576 -9.936 6.736 -25.243 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -11.522 5.627 -26.719 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -11.311 6.859 -27.947 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -8.988 6.174 -28.306 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -9.080 5.033 -26.980 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -9.350 3.862 -29.111 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -10.828 3.752 -28.175 1.00 0.00 H new ATOM 0 HE ARG A 576 -11.257 5.987 -29.748 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -10.299 2.641 -30.381 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -11.047 2.612 -31.981 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -12.211 5.934 -31.804 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -12.123 4.465 -32.782 1.00 0.00 H new ATOM 53 N PHE A 577 -8.054 8.025 -26.090 1.00 0.00 N ATOM 54 CA PHE A 577 -6.909 8.811 -26.495 1.00 0.00 C ATOM 55 C PHE A 577 -5.875 7.921 -27.166 1.00 0.00 C ATOM 56 O PHE A 577 -5.325 8.249 -28.217 1.00 0.00 O ATOM 57 CB PHE A 577 -6.318 9.492 -25.260 1.00 0.00 C ATOM 58 CG PHE A 577 -5.003 8.927 -24.794 1.00 0.00 C ATOM 59 CD1 PHE A 577 -3.808 9.382 -25.328 1.00 0.00 C ATOM 60 CD2 PHE A 577 -4.966 7.940 -23.824 1.00 0.00 C ATOM 61 CE1 PHE A 577 -2.602 8.862 -24.903 1.00 0.00 C ATOM 62 CE2 PHE A 577 -3.763 7.416 -23.393 1.00 0.00 C ATOM 63 CZ PHE A 577 -2.580 7.877 -23.934 1.00 0.00 C ATOM 0 H PHE A 577 -7.856 7.340 -25.361 1.00 0.00 H new ATOM 0 HA PHE A 577 -7.215 9.571 -27.214 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -6.185 10.552 -25.476 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -7.037 9.420 -24.444 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -3.820 10.152 -26.085 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -5.889 7.575 -23.399 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -1.677 9.224 -25.327 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -3.748 6.647 -22.634 1.00 0.00 H new ATOM 0 HZ PHE A 577 -1.638 7.468 -23.600 1.00 0.00 H new ATOM 73 N LEU A 578 -5.625 6.793 -26.526 1.00 0.00 N ATOM 74 CA LEU A 578 -4.659 5.816 -27.016 1.00 0.00 C ATOM 75 C LEU A 578 -5.328 4.473 -27.259 1.00 0.00 C ATOM 76 O LEU A 578 -6.220 4.070 -26.513 1.00 0.00 O ATOM 77 CB LEU A 578 -3.516 5.653 -26.016 1.00 0.00 C ATOM 78 CG LEU A 578 -2.418 4.674 -26.432 1.00 0.00 C ATOM 79 CD1 LEU A 578 -1.125 4.981 -25.692 1.00 0.00 C ATOM 80 CD2 LEU A 578 -2.854 3.240 -26.173 1.00 0.00 C ATOM 0 H LEU A 578 -6.082 6.525 -25.654 1.00 0.00 H new ATOM 0 HA LEU A 578 -4.256 6.181 -27.961 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -3.063 6.630 -25.845 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -3.932 5.323 -25.064 1.00 0.00 H new ATOM 0 HG LEU A 578 -2.240 4.790 -27.501 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -0.353 4.275 -25.999 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -0.803 5.996 -25.927 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -1.291 4.893 -24.618 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -2.059 2.558 -26.475 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -3.060 3.109 -25.111 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -3.755 3.024 -26.747 1.00 0.00 H new ATOM 92 N THR A 579 -4.901 3.782 -28.309 1.00 0.00 N ATOM 93 CA THR A 579 -5.472 2.487 -28.642 1.00 0.00 C ATOM 94 C THR A 579 -4.410 1.395 -28.681 1.00 0.00 C ATOM 95 O THR A 579 -3.469 1.457 -29.471 1.00 0.00 O ATOM 96 CB THR A 579 -6.194 2.525 -30.004 1.00 0.00 C ATOM 97 OG1 THR A 579 -7.127 3.610 -30.035 1.00 0.00 O ATOM 98 CG2 THR A 579 -6.923 1.215 -30.268 1.00 0.00 C ATOM 0 H THR A 579 -4.165 4.097 -28.941 1.00 0.00 H new ATOM 0 HA THR A 579 -6.191 2.257 -27.856 1.00 0.00 H new ATOM 0 HB THR A 579 -5.445 2.669 -30.782 1.00 0.00 H new ATOM 0 HG1 THR A 579 -6.933 4.186 -30.803 1.00 0.00 H new ATOM 0 HG21 THR A 579 -7.425 1.266 -31.234 1.00 0.00 H new ATOM 0 HG22 THR A 579 -6.206 0.394 -30.274 1.00 0.00 H new ATOM 0 HG23 THR A 579 -7.662 1.045 -29.484 1.00 0.00 H new ATOM 106 N LEU A 580 -4.596 0.369 -27.855 1.00 0.00 N ATOM 107 CA LEU A 580 -3.692 -0.761 -27.828 1.00 0.00 C ATOM 108 C LEU A 580 -4.377 -1.885 -28.568 1.00 0.00 C ATOM 109 O LEU A 580 -5.380 -2.424 -28.100 1.00 0.00 O ATOM 110 CB LEU A 580 -3.380 -1.177 -26.389 1.00 0.00 C ATOM 111 CG LEU A 580 -2.083 -0.607 -25.815 1.00 0.00 C ATOM 112 CD1 LEU A 580 -1.954 -0.959 -24.341 1.00 0.00 C ATOM 113 CD2 LEU A 580 -0.885 -1.121 -26.595 1.00 0.00 C ATOM 0 H LEU A 580 -5.371 0.304 -27.195 1.00 0.00 H new ATOM 0 HA LEU A 580 -2.742 -0.505 -28.297 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -4.208 -0.868 -25.751 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -3.331 -2.265 -26.344 1.00 0.00 H new ATOM 0 HG LEU A 580 -2.112 0.479 -25.907 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -1.025 -0.546 -23.948 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -2.798 -0.541 -23.792 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -1.946 -2.043 -24.225 1.00 0.00 H new ATOM 0 HD21 LEU A 580 0.030 -0.705 -26.173 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -0.851 -2.209 -26.534 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -0.973 -0.818 -27.638 1.00 0.00 H new ATOM 125 N LYS A 581 -3.882 -2.197 -29.748 1.00 0.00 N ATOM 126 CA LYS A 581 -4.524 -3.220 -30.561 1.00 0.00 C ATOM 127 C LYS A 581 -3.700 -4.490 -30.710 1.00 0.00 C ATOM 128 O LYS A 581 -2.805 -4.559 -31.548 1.00 0.00 O ATOM 129 CB LYS A 581 -4.845 -2.658 -31.949 1.00 0.00 C ATOM 130 CG LYS A 581 -3.752 -1.766 -32.515 1.00 0.00 C ATOM 131 CD LYS A 581 -3.953 -1.513 -34.000 1.00 0.00 C ATOM 132 CE LYS A 581 -5.257 -0.779 -34.268 1.00 0.00 C ATOM 133 NZ LYS A 581 -5.279 -0.164 -35.624 1.00 0.00 N ATOM 0 H LYS A 581 -3.054 -1.769 -30.163 1.00 0.00 H new ATOM 0 HA LYS A 581 -5.437 -3.497 -30.034 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -5.017 -3.487 -32.636 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -5.774 -2.090 -31.895 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -3.743 -0.816 -31.981 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -2.780 -2.232 -32.352 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -3.119 -0.928 -34.387 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -3.952 -2.462 -34.535 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -6.091 -1.474 -34.171 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -5.399 -0.004 -33.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -6.184 0.327 -35.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -4.498 0.518 -35.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -5.170 -0.907 -36.344 1.00 0.00 H new ATOM 147 N PRO A 582 -4.035 -5.544 -29.942 1.00 0.00 N ATOM 148 CA PRO A 582 -3.351 -6.824 -30.069 1.00 0.00 C ATOM 149 C PRO A 582 -3.577 -7.372 -31.475 1.00 0.00 C ATOM 150 O PRO A 582 -4.674 -7.831 -31.801 1.00 0.00 O ATOM 151 CB PRO A 582 -4.000 -7.728 -29.018 1.00 0.00 C ATOM 152 CG PRO A 582 -5.225 -7.019 -28.529 1.00 0.00 C ATOM 153 CD PRO A 582 -5.132 -5.572 -28.961 1.00 0.00 C ATOM 0 HA PRO A 582 -2.274 -6.750 -29.916 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -4.260 -8.695 -29.448 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -3.311 -7.920 -28.195 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -6.122 -7.482 -28.939 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -5.298 -7.089 -27.444 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -6.068 -5.230 -29.404 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -4.922 -4.919 -28.114 1.00 0.00 H new ATOM 161 N LEU A 583 -2.550 -7.259 -32.311 1.00 0.00 N ATOM 162 CA LEU A 583 -2.637 -7.676 -33.715 1.00 0.00 C ATOM 163 C LEU A 583 -2.459 -9.175 -33.937 1.00 0.00 C ATOM 164 O LEU A 583 -1.931 -9.899 -33.097 1.00 0.00 O ATOM 165 CB LEU A 583 -1.662 -6.902 -34.608 1.00 0.00 C ATOM 166 CG LEU A 583 -0.390 -6.358 -33.950 1.00 0.00 C ATOM 167 CD1 LEU A 583 -0.699 -5.099 -33.156 1.00 0.00 C ATOM 168 CD2 LEU A 583 0.274 -7.414 -33.078 1.00 0.00 C ATOM 0 H LEU A 583 -1.641 -6.881 -32.043 1.00 0.00 H new ATOM 0 HA LEU A 583 -3.660 -7.433 -34.003 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -1.365 -7.555 -35.429 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -2.200 -6.062 -35.047 1.00 0.00 H new ATOM 0 HG LEU A 583 0.317 -6.097 -34.738 1.00 0.00 H new ATOM 0 HD11 LEU A 583 0.216 -4.726 -32.695 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -1.106 -4.339 -33.823 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -1.429 -5.328 -32.380 1.00 0.00 H new ATOM 0 HD21 LEU A 583 1.174 -6.998 -32.625 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -0.417 -7.725 -32.294 1.00 0.00 H new ATOM 0 HD23 LEU A 583 0.541 -8.276 -33.690 1.00 0.00 H new ATOM 180 N PRO A 584 -2.930 -9.636 -35.108 1.00 0.00 N ATOM 181 CA PRO A 584 -2.873 -11.044 -35.525 1.00 0.00 C ATOM 182 C PRO A 584 -1.491 -11.659 -35.362 1.00 0.00 C ATOM 183 O PRO A 584 -1.366 -12.865 -35.151 1.00 0.00 O ATOM 184 CB PRO A 584 -3.266 -10.985 -37.003 1.00 0.00 C ATOM 185 CG PRO A 584 -4.129 -9.776 -37.109 1.00 0.00 C ATOM 186 CD PRO A 584 -3.566 -8.787 -36.129 1.00 0.00 C ATOM 0 HA PRO A 584 -3.523 -11.672 -34.916 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -2.388 -10.904 -37.645 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -3.802 -11.884 -37.308 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -4.116 -9.374 -38.122 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -5.166 -10.014 -36.873 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -2.845 -8.120 -36.602 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -4.347 -8.159 -35.699 1.00 0.00 H new ATOM 194 N ASP A 585 -0.452 -10.833 -35.434 1.00 0.00 N ATOM 195 CA ASP A 585 0.906 -11.330 -35.261 1.00 0.00 C ATOM 196 C ASP A 585 1.055 -11.900 -33.856 1.00 0.00 C ATOM 197 O ASP A 585 1.854 -12.803 -33.611 1.00 0.00 O ATOM 198 CB ASP A 585 1.922 -10.209 -35.490 1.00 0.00 C ATOM 199 CG ASP A 585 2.050 -9.835 -36.953 1.00 0.00 C ATOM 200 OD1 ASP A 585 1.030 -9.442 -37.557 1.00 0.00 O ATOM 201 OD2 ASP A 585 3.171 -9.934 -37.496 1.00 0.00 O ATOM 0 H ASP A 585 -0.523 -9.831 -35.608 1.00 0.00 H new ATOM 0 HA ASP A 585 1.097 -12.114 -35.994 1.00 0.00 H new ATOM 0 HB2 ASP A 585 1.624 -9.330 -34.918 1.00 0.00 H new ATOM 0 HB3 ASP A 585 2.895 -10.521 -35.111 1.00 0.00 H new ATOM 206 N SER A 586 0.249 -11.365 -32.944 1.00 0.00 N ATOM 207 CA SER A 586 0.235 -11.800 -31.557 1.00 0.00 C ATOM 208 C SER A 586 -0.866 -12.822 -31.340 1.00 0.00 C ATOM 209 O SER A 586 -1.874 -12.804 -32.037 1.00 0.00 O ATOM 210 CB SER A 586 0.000 -10.599 -30.644 1.00 0.00 C ATOM 211 OG SER A 586 -1.289 -10.048 -30.839 1.00 0.00 O ATOM 0 H SER A 586 -0.413 -10.617 -33.149 1.00 0.00 H new ATOM 0 HA SER A 586 1.197 -12.256 -31.321 1.00 0.00 H new ATOM 0 HB2 SER A 586 0.114 -10.903 -29.603 1.00 0.00 H new ATOM 0 HB3 SER A 586 0.756 -9.838 -30.839 1.00 0.00 H new ATOM 0 HG SER A 586 -1.323 -9.594 -31.707 1.00 0.00 H new ATOM 217 N ILE A 587 -0.690 -13.696 -30.352 1.00 0.00 N ATOM 218 CA ILE A 587 -1.708 -14.694 -30.047 1.00 0.00 C ATOM 219 C ILE A 587 -3.065 -14.013 -29.849 1.00 0.00 C ATOM 220 O ILE A 587 -4.119 -14.636 -29.984 1.00 0.00 O ATOM 221 CB ILE A 587 -1.332 -15.517 -28.789 1.00 0.00 C ATOM 222 CG1 ILE A 587 -1.666 -16.993 -29.006 1.00 0.00 C ATOM 223 CG2 ILE A 587 -2.033 -14.986 -27.544 1.00 0.00 C ATOM 224 CD1 ILE A 587 -0.614 -17.735 -29.799 1.00 0.00 C ATOM 0 H ILE A 587 0.137 -13.733 -29.757 1.00 0.00 H new ATOM 0 HA ILE A 587 -1.771 -15.383 -30.890 1.00 0.00 H new ATOM 0 HB ILE A 587 -0.258 -15.417 -28.629 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -1.789 -17.477 -28.037 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -2.622 -17.069 -29.524 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -1.746 -15.587 -26.681 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -1.742 -13.949 -27.377 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -3.113 -15.042 -27.683 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -0.914 -18.776 -29.916 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -0.508 -17.275 -30.782 1.00 0.00 H new ATOM 0 HD13 ILE A 587 0.339 -17.689 -29.272 1.00 0.00 H new ATOM 236 N ILE A 588 -3.011 -12.721 -29.535 1.00 0.00 N ATOM 237 CA ILE A 588 -4.202 -11.911 -29.319 1.00 0.00 C ATOM 238 C ILE A 588 -4.650 -11.250 -30.624 1.00 0.00 C ATOM 239 O ILE A 588 -3.828 -10.975 -31.497 1.00 0.00 O ATOM 240 CB ILE A 588 -3.940 -10.836 -28.257 1.00 0.00 C ATOM 241 CG1 ILE A 588 -3.240 -11.455 -27.051 1.00 0.00 C ATOM 242 CG2 ILE A 588 -5.244 -10.176 -27.834 1.00 0.00 C ATOM 243 CD1 ILE A 588 -3.886 -12.731 -26.551 1.00 0.00 C ATOM 0 H ILE A 588 -2.137 -12.207 -29.423 1.00 0.00 H new ATOM 0 HA ILE A 588 -4.996 -12.569 -28.967 1.00 0.00 H new ATOM 0 HB ILE A 588 -3.293 -10.071 -28.685 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -2.203 -11.664 -27.314 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -3.223 -10.727 -26.240 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -5.039 -9.416 -27.080 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -5.714 -9.710 -28.700 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -5.914 -10.928 -27.418 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -3.330 -13.108 -25.693 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -4.915 -12.526 -26.255 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -3.879 -13.478 -27.345 1.00 0.00 H new ATOM 255 N GLN A 589 -5.948 -10.986 -30.754 1.00 0.00 N ATOM 256 CA GLN A 589 -6.481 -10.352 -31.952 1.00 0.00 C ATOM 257 C GLN A 589 -7.691 -9.545 -31.569 1.00 0.00 C ATOM 258 O GLN A 589 -8.778 -9.673 -32.134 1.00 0.00 O ATOM 259 CB GLN A 589 -6.835 -11.388 -33.019 1.00 0.00 C ATOM 260 CG GLN A 589 -5.620 -11.968 -33.716 1.00 0.00 C ATOM 261 CD GLN A 589 -5.206 -13.307 -33.149 1.00 0.00 C ATOM 262 OE1 GLN A 589 -6.044 -14.111 -32.742 1.00 0.00 O ATOM 263 NE2 GLN A 589 -3.905 -13.550 -33.122 1.00 0.00 N ATOM 0 H GLN A 589 -6.648 -11.202 -30.044 1.00 0.00 H new ATOM 0 HA GLN A 589 -5.722 -9.699 -32.382 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -7.401 -12.197 -32.557 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -7.486 -10.927 -33.762 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -5.834 -12.079 -34.779 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -4.788 -11.269 -33.630 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -3.248 -12.852 -33.471 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -3.559 -14.435 -32.752 1.00 0.00 H new ATOM 272 N GLU A 590 -7.461 -8.724 -30.579 1.00 0.00 N ATOM 273 CA GLU A 590 -8.467 -7.855 -30.021 1.00 0.00 C ATOM 274 C GLU A 590 -7.966 -6.434 -30.065 1.00 0.00 C ATOM 275 O GLU A 590 -6.833 -6.191 -30.454 1.00 0.00 O ATOM 276 CB GLU A 590 -8.793 -8.259 -28.583 1.00 0.00 C ATOM 277 CG GLU A 590 -9.771 -9.420 -28.485 1.00 0.00 C ATOM 278 CD GLU A 590 -9.326 -10.475 -27.492 1.00 0.00 C ATOM 279 OE1 GLU A 590 -8.112 -10.763 -27.436 1.00 0.00 O ATOM 280 OE2 GLU A 590 -10.191 -11.013 -26.770 1.00 0.00 O ATOM 0 H GLU A 590 -6.551 -8.638 -30.127 1.00 0.00 H new ATOM 0 HA GLU A 590 -9.382 -7.940 -30.608 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -7.869 -8.529 -28.072 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -9.209 -7.399 -28.058 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -10.750 -9.041 -28.193 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -9.886 -9.877 -29.468 1.00 0.00 H new ATOM 287 N SER A 591 -8.807 -5.505 -29.687 1.00 0.00 N ATOM 288 CA SER A 591 -8.420 -4.101 -29.661 1.00 0.00 C ATOM 289 C SER A 591 -8.834 -3.436 -28.351 1.00 0.00 C ATOM 290 O SER A 591 -10.024 -3.316 -28.057 1.00 0.00 O ATOM 291 CB SER A 591 -9.007 -3.344 -30.846 1.00 0.00 C ATOM 292 OG SER A 591 -9.874 -4.168 -31.606 1.00 0.00 O ATOM 0 H SER A 591 -9.766 -5.687 -29.391 1.00 0.00 H new ATOM 0 HA SER A 591 -7.333 -4.064 -29.735 1.00 0.00 H new ATOM 0 HB2 SER A 591 -9.553 -2.471 -30.488 1.00 0.00 H new ATOM 0 HB3 SER A 591 -8.201 -2.977 -31.481 1.00 0.00 H new ATOM 0 HG SER A 591 -10.237 -3.655 -32.358 1.00 0.00 H new ATOM 298 N LEU A 592 -7.851 -2.980 -27.583 1.00 0.00 N ATOM 299 CA LEU A 592 -8.123 -2.297 -26.328 1.00 0.00 C ATOM 300 C LEU A 592 -7.707 -0.845 -26.456 1.00 0.00 C ATOM 301 O LEU A 592 -6.729 -0.537 -27.132 1.00 0.00 O ATOM 302 CB LEU A 592 -7.385 -2.963 -25.167 1.00 0.00 C ATOM 303 CG LEU A 592 -7.503 -4.488 -25.109 1.00 0.00 C ATOM 304 CD1 LEU A 592 -8.954 -4.920 -25.251 1.00 0.00 C ATOM 305 CD2 LEU A 592 -6.646 -5.132 -26.189 1.00 0.00 C ATOM 0 H LEU A 592 -6.861 -3.072 -27.809 1.00 0.00 H new ATOM 0 HA LEU A 592 -9.190 -2.356 -26.116 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -6.329 -2.698 -25.229 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -7.763 -2.549 -24.232 1.00 0.00 H new ATOM 0 HG LEU A 592 -7.140 -4.822 -24.137 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -9.016 -6.007 -25.207 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -9.543 -4.490 -24.441 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -9.345 -4.573 -26.207 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -6.743 -6.216 -26.132 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -6.977 -4.789 -27.169 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -5.603 -4.853 -26.041 1.00 0.00 H new ATOM 317 N GLU A 593 -8.456 0.049 -25.838 1.00 0.00 N ATOM 318 CA GLU A 593 -8.148 1.471 -25.930 1.00 0.00 C ATOM 319 C GLU A 593 -7.980 2.120 -24.563 1.00 0.00 C ATOM 320 O GLU A 593 -8.851 2.011 -23.700 1.00 0.00 O ATOM 321 CB GLU A 593 -9.236 2.206 -26.724 1.00 0.00 C ATOM 322 CG GLU A 593 -10.534 1.424 -26.870 1.00 0.00 C ATOM 323 CD GLU A 593 -11.293 1.306 -25.564 1.00 0.00 C ATOM 324 OE1 GLU A 593 -11.775 2.343 -25.062 1.00 0.00 O ATOM 325 OE2 GLU A 593 -11.406 0.177 -25.042 1.00 0.00 O ATOM 0 H GLU A 593 -9.274 -0.177 -25.272 1.00 0.00 H new ATOM 0 HA GLU A 593 -7.195 1.554 -26.452 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -9.450 3.156 -26.234 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -8.851 2.439 -27.717 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -11.167 1.913 -27.611 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -10.312 0.426 -27.249 1.00 0.00 H new ATOM 332 N ILE A 594 -6.872 2.834 -24.392 1.00 0.00 N ATOM 333 CA ILE A 594 -6.609 3.547 -23.157 1.00 0.00 C ATOM 334 C ILE A 594 -7.268 4.910 -23.237 1.00 0.00 C ATOM 335 O ILE A 594 -6.943 5.713 -24.112 1.00 0.00 O ATOM 336 CB ILE A 594 -5.099 3.729 -22.907 1.00 0.00 C ATOM 337 CG1 ILE A 594 -4.367 2.407 -23.118 1.00 0.00 C ATOM 338 CG2 ILE A 594 -4.854 4.262 -21.504 1.00 0.00 C ATOM 339 CD1 ILE A 594 -2.870 2.562 -23.273 1.00 0.00 C ATOM 0 H ILE A 594 -6.143 2.931 -25.098 1.00 0.00 H new ATOM 0 HA ILE A 594 -7.014 2.962 -22.331 1.00 0.00 H new ATOM 0 HB ILE A 594 -4.711 4.456 -23.620 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -4.570 1.750 -22.273 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -4.767 1.917 -24.006 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -3.783 4.385 -21.343 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -5.351 5.225 -21.389 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -5.252 3.558 -20.773 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -2.416 1.582 -23.419 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -2.657 3.193 -24.136 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -2.457 3.023 -22.376 1.00 0.00 H new ATOM 351 N GLN A 595 -8.206 5.170 -22.342 1.00 0.00 N ATOM 352 CA GLN A 595 -8.909 6.439 -22.354 1.00 0.00 C ATOM 353 C GLN A 595 -8.011 7.550 -21.840 1.00 0.00 C ATOM 354 O GLN A 595 -7.294 7.368 -20.857 1.00 0.00 O ATOM 355 CB GLN A 595 -10.172 6.356 -21.489 1.00 0.00 C ATOM 356 CG GLN A 595 -11.355 5.665 -22.156 1.00 0.00 C ATOM 357 CD GLN A 595 -10.942 4.543 -23.087 1.00 0.00 C ATOM 358 OE1 GLN A 595 -10.488 3.488 -22.644 1.00 0.00 O ATOM 359 NE2 GLN A 595 -11.103 4.767 -24.384 1.00 0.00 N ATOM 0 H GLN A 595 -8.495 4.526 -21.606 1.00 0.00 H new ATOM 0 HA GLN A 595 -9.194 6.661 -23.382 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -9.931 5.826 -20.568 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -10.470 7.366 -21.207 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -12.016 5.266 -21.386 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -11.929 6.402 -22.718 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -11.483 5.658 -24.704 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -10.847 4.049 -25.061 1.00 0.00 H new ATOM 368 N GLN A 596 -8.069 8.714 -22.486 1.00 0.00 N ATOM 369 CA GLN A 596 -7.273 9.858 -22.050 1.00 0.00 C ATOM 370 C GLN A 596 -7.418 10.020 -20.543 1.00 0.00 C ATOM 371 O GLN A 596 -6.520 10.514 -19.861 1.00 0.00 O ATOM 372 CB GLN A 596 -7.735 11.140 -22.750 1.00 0.00 C ATOM 373 CG GLN A 596 -9.190 11.486 -22.474 1.00 0.00 C ATOM 374 CD GLN A 596 -10.049 11.503 -23.723 1.00 0.00 C ATOM 375 OE1 GLN A 596 -10.953 12.328 -23.854 1.00 0.00 O ATOM 376 NE2 GLN A 596 -9.774 10.593 -24.649 1.00 0.00 N ATOM 0 H GLN A 596 -8.653 8.888 -23.304 1.00 0.00 H new ATOM 0 HA GLN A 596 -6.229 9.681 -22.310 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -7.104 11.969 -22.428 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -7.593 11.030 -23.825 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -9.601 10.764 -21.769 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -9.239 12.463 -21.994 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -9.016 9.927 -24.500 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -10.321 10.559 -25.509 1.00 0.00 H new ATOM 385 N GLY A 597 -8.573 9.591 -20.038 1.00 0.00 N ATOM 386 CA GLY A 597 -8.849 9.679 -18.624 1.00 0.00 C ATOM 387 C GLY A 597 -8.370 8.471 -17.833 1.00 0.00 C ATOM 388 O GLY A 597 -8.152 8.582 -16.626 1.00 0.00 O ATOM 0 H GLY A 597 -9.324 9.182 -20.593 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -8.374 10.575 -18.225 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -9.923 9.795 -18.479 1.00 0.00 H new ATOM 392 N VAL A 598 -8.206 7.308 -18.481 1.00 0.00 N ATOM 393 CA VAL A 598 -7.758 6.129 -17.754 1.00 0.00 C ATOM 394 C VAL A 598 -6.240 6.124 -17.595 1.00 0.00 C ATOM 395 O VAL A 598 -5.494 5.968 -18.561 1.00 0.00 O ATOM 396 CB VAL A 598 -8.204 4.830 -18.457 1.00 0.00 C ATOM 397 CG1 VAL A 598 -7.596 3.611 -17.780 1.00 0.00 C ATOM 398 CG2 VAL A 598 -9.722 4.728 -18.468 1.00 0.00 C ATOM 0 H VAL A 598 -8.373 7.167 -19.477 1.00 0.00 H new ATOM 0 HA VAL A 598 -8.219 6.170 -16.767 1.00 0.00 H new ATOM 0 HB VAL A 598 -7.848 4.861 -19.487 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -7.925 2.708 -18.294 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -6.509 3.676 -17.821 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -7.918 3.574 -16.739 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -10.021 3.806 -18.967 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -10.094 4.723 -17.443 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -10.140 5.582 -19.001 1.00 0.00 H new ATOM 408 N ASN A 599 -5.807 6.263 -16.349 1.00 0.00 N ATOM 409 CA ASN A 599 -4.398 6.246 -15.998 1.00 0.00 C ATOM 410 C ASN A 599 -4.207 5.630 -14.606 1.00 0.00 C ATOM 411 O ASN A 599 -4.768 6.127 -13.631 1.00 0.00 O ATOM 412 CB ASN A 599 -3.822 7.665 -16.075 1.00 0.00 C ATOM 413 CG ASN A 599 -3.211 8.167 -14.782 1.00 0.00 C ATOM 414 OD1 ASN A 599 -3.886 8.274 -13.760 1.00 0.00 O ATOM 415 ND2 ASN A 599 -1.931 8.496 -14.827 1.00 0.00 N ATOM 0 H ASN A 599 -6.429 6.391 -15.551 1.00 0.00 H new ATOM 0 HA ASN A 599 -3.854 5.626 -16.710 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -3.062 7.693 -16.856 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -4.615 8.349 -16.377 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.467 8.854 -13.992 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -1.408 8.391 -15.696 1.00 0.00 H new ATOM 422 N PRO A 600 -3.407 4.565 -14.471 1.00 0.00 N ATOM 423 CA PRO A 600 -2.709 3.915 -15.563 1.00 0.00 C ATOM 424 C PRO A 600 -3.557 2.790 -16.136 1.00 0.00 C ATOM 425 O PRO A 600 -4.475 2.308 -15.473 1.00 0.00 O ATOM 426 CB PRO A 600 -1.475 3.360 -14.870 1.00 0.00 C ATOM 427 CG PRO A 600 -1.964 2.967 -13.522 1.00 0.00 C ATOM 428 CD PRO A 600 -3.131 3.876 -13.197 1.00 0.00 C ATOM 0 HA PRO A 600 -2.481 4.575 -16.400 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -1.064 2.507 -15.410 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -0.684 4.107 -14.805 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.274 1.922 -13.513 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -1.174 3.072 -12.779 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -3.996 3.309 -12.854 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -2.879 4.583 -12.406 1.00 0.00 H new ATOM 436 N PHE A 601 -3.257 2.366 -17.349 1.00 0.00 N ATOM 437 CA PHE A 601 -4.016 1.290 -17.962 1.00 0.00 C ATOM 438 C PHE A 601 -3.364 -0.020 -17.580 1.00 0.00 C ATOM 439 O PHE A 601 -2.210 -0.276 -17.919 1.00 0.00 O ATOM 440 CB PHE A 601 -4.045 1.440 -19.487 1.00 0.00 C ATOM 441 CG PHE A 601 -5.277 0.877 -20.146 1.00 0.00 C ATOM 442 CD1 PHE A 601 -6.452 1.608 -20.181 1.00 0.00 C ATOM 443 CD2 PHE A 601 -5.254 -0.369 -20.759 1.00 0.00 C ATOM 444 CE1 PHE A 601 -7.580 1.113 -20.807 1.00 0.00 C ATOM 445 CE2 PHE A 601 -6.378 -0.866 -21.391 1.00 0.00 C ATOM 446 CZ PHE A 601 -7.542 -0.125 -21.415 1.00 0.00 C ATOM 0 H PHE A 601 -2.504 2.743 -17.924 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.047 1.320 -17.609 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -3.966 2.498 -19.737 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -3.167 0.947 -19.905 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -6.488 2.580 -19.712 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -4.348 -0.956 -20.742 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -8.490 1.694 -20.820 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -6.345 -1.835 -21.867 1.00 0.00 H new ATOM 0 HZ PHE A 601 -8.421 -0.513 -21.908 1.00 0.00 H new ATOM 456 N PHE A 602 -4.097 -0.828 -16.831 1.00 0.00 N ATOM 457 CA PHE A 602 -3.573 -2.090 -16.357 1.00 0.00 C ATOM 458 C PHE A 602 -3.857 -3.192 -17.350 1.00 0.00 C ATOM 459 O PHE A 602 -4.954 -3.296 -17.891 1.00 0.00 O ATOM 460 CB PHE A 602 -4.169 -2.435 -14.992 1.00 0.00 C ATOM 461 CG PHE A 602 -3.920 -1.382 -13.950 1.00 0.00 C ATOM 462 CD1 PHE A 602 -2.727 -1.354 -13.247 1.00 0.00 C ATOM 463 CD2 PHE A 602 -4.878 -0.417 -13.679 1.00 0.00 C ATOM 464 CE1 PHE A 602 -2.493 -0.384 -12.292 1.00 0.00 C ATOM 465 CE2 PHE A 602 -4.650 0.555 -12.724 1.00 0.00 C ATOM 466 CZ PHE A 602 -3.457 0.572 -12.030 1.00 0.00 C ATOM 0 H PHE A 602 -5.054 -0.629 -16.541 1.00 0.00 H new ATOM 0 HA PHE A 602 -2.492 -1.995 -16.251 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.244 -2.582 -15.100 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.750 -3.381 -14.649 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -1.971 -2.099 -13.448 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -5.813 -0.425 -14.220 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -1.559 -0.372 -11.751 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -5.404 1.301 -12.521 1.00 0.00 H new ATOM 0 HZ PHE A 602 -3.277 1.331 -11.283 1.00 0.00 H new ATOM 476 N ILE A 603 -2.833 -3.988 -17.605 1.00 0.00 N ATOM 477 CA ILE A 603 -2.921 -5.074 -18.559 1.00 0.00 C ATOM 478 C ILE A 603 -2.354 -6.363 -17.983 1.00 0.00 C ATOM 479 O ILE A 603 -1.297 -6.374 -17.357 1.00 0.00 O ATOM 480 CB ILE A 603 -2.152 -4.731 -19.849 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.369 -3.266 -20.252 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.568 -5.654 -20.971 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.121 -2.417 -20.167 1.00 0.00 C ATOM 0 H ILE A 603 -1.921 -3.898 -17.157 1.00 0.00 H new ATOM 0 HA ILE A 603 -3.978 -5.216 -18.786 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.089 -4.872 -19.654 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -2.751 -3.233 -21.272 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -3.136 -2.833 -19.610 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.016 -5.399 -21.876 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.352 -6.685 -20.693 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -3.637 -5.544 -21.155 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -1.355 -1.396 -20.467 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -0.749 -2.418 -19.142 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -0.358 -2.824 -20.830 1.00 0.00 H new ATOM 495 N GLY A 604 -3.080 -7.441 -18.209 1.00 0.00 N ATOM 496 CA GLY A 604 -2.676 -8.747 -17.729 1.00 0.00 C ATOM 497 C GLY A 604 -3.776 -9.780 -17.872 1.00 0.00 C ATOM 498 O GLY A 604 -4.858 -9.479 -18.375 1.00 0.00 O ATOM 0 H GLY A 604 -3.959 -7.436 -18.726 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -1.796 -9.078 -18.281 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -2.385 -8.672 -16.681 1.00 0.00 H new ATOM 502 N ARG A 605 -3.494 -11.005 -17.439 1.00 0.00 N ATOM 503 CA ARG A 605 -4.462 -12.092 -17.530 1.00 0.00 C ATOM 504 C ARG A 605 -5.784 -11.719 -16.865 1.00 0.00 C ATOM 505 O ARG A 605 -6.850 -11.875 -17.460 1.00 0.00 O ATOM 506 CB ARG A 605 -3.895 -13.362 -16.892 1.00 0.00 C ATOM 507 CG ARG A 605 -4.850 -14.546 -16.930 1.00 0.00 C ATOM 508 CD ARG A 605 -4.413 -15.593 -17.943 1.00 0.00 C ATOM 509 NE ARG A 605 -4.345 -16.929 -17.354 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.392 -17.322 -16.513 1.00 0.00 C ATOM 511 NH1 ARG A 605 -2.419 -16.489 -16.165 1.00 0.00 N ATOM 512 NH2 ARG A 605 -3.411 -18.553 -16.020 1.00 0.00 N ATOM 0 H ARG A 605 -2.602 -11.270 -17.021 1.00 0.00 H new ATOM 0 HA ARG A 605 -4.656 -12.276 -18.587 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -2.972 -13.634 -17.405 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -3.633 -13.151 -15.855 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -4.906 -14.999 -15.940 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -5.852 -14.197 -17.178 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -5.111 -15.601 -18.780 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -3.436 -15.324 -18.345 1.00 0.00 H new ATOM 0 HE ARG A 605 -5.072 -17.600 -17.603 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -2.399 -15.542 -16.543 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -1.691 -16.796 -15.520 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -4.156 -19.197 -16.286 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -2.681 -18.855 -15.375 1.00 0.00 H new ATOM 526 N SER A 606 -5.712 -11.225 -15.636 1.00 0.00 N ATOM 527 CA SER A 606 -6.910 -10.834 -14.912 1.00 0.00 C ATOM 528 C SER A 606 -7.569 -9.635 -15.579 1.00 0.00 C ATOM 529 O SER A 606 -6.965 -8.569 -15.694 1.00 0.00 O ATOM 530 CB SER A 606 -6.572 -10.511 -13.462 1.00 0.00 C ATOM 531 OG SER A 606 -7.439 -11.192 -12.571 1.00 0.00 O ATOM 0 H SER A 606 -4.841 -11.087 -15.124 1.00 0.00 H new ATOM 0 HA SER A 606 -7.611 -11.669 -14.930 1.00 0.00 H new ATOM 0 HB2 SER A 606 -5.539 -10.792 -13.255 1.00 0.00 H new ATOM 0 HB3 SER A 606 -6.649 -9.436 -13.298 1.00 0.00 H new ATOM 0 HG SER A 606 -7.200 -10.969 -11.647 1.00 0.00 H new ATOM 537 N GLU A 607 -8.810 -9.814 -16.025 1.00 0.00 N ATOM 538 CA GLU A 607 -9.541 -8.743 -16.684 1.00 0.00 C ATOM 539 C GLU A 607 -9.565 -7.480 -15.833 1.00 0.00 C ATOM 540 O GLU A 607 -9.830 -6.392 -16.348 1.00 0.00 O ATOM 541 CB GLU A 607 -10.970 -9.189 -17.007 1.00 0.00 C ATOM 542 CG GLU A 607 -11.790 -8.129 -17.723 1.00 0.00 C ATOM 543 CD GLU A 607 -12.675 -7.341 -16.777 1.00 0.00 C ATOM 544 OE1 GLU A 607 -13.082 -7.901 -15.738 1.00 0.00 O ATOM 545 OE2 GLU A 607 -12.960 -6.162 -17.075 1.00 0.00 O ATOM 0 H GLU A 607 -9.327 -10.689 -15.941 1.00 0.00 H new ATOM 0 HA GLU A 607 -9.022 -8.513 -17.615 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -10.931 -10.086 -17.626 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -11.475 -9.463 -16.080 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -11.119 -7.445 -18.242 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -12.410 -8.606 -18.483 1.00 0.00 H new ATOM 552 N ASP A 608 -9.258 -7.603 -14.536 1.00 0.00 N ATOM 553 CA ASP A 608 -9.224 -6.429 -13.669 1.00 0.00 C ATOM 554 C ASP A 608 -8.357 -5.358 -14.320 1.00 0.00 C ATOM 555 O ASP A 608 -8.547 -4.161 -14.105 1.00 0.00 O ATOM 556 CB ASP A 608 -8.699 -6.781 -12.271 1.00 0.00 C ATOM 557 CG ASP A 608 -7.279 -7.316 -12.281 1.00 0.00 C ATOM 558 OD1 ASP A 608 -6.445 -6.787 -13.046 1.00 0.00 O ATOM 559 OD2 ASP A 608 -6.999 -8.261 -11.516 1.00 0.00 O ATOM 0 H ASP A 608 -9.035 -8.485 -14.075 1.00 0.00 H new ATOM 0 HA ASP A 608 -10.239 -6.051 -13.543 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -8.741 -5.893 -11.640 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -9.357 -7.524 -11.820 1.00 0.00 H new ATOM 564 N CYS A 609 -7.424 -5.816 -15.157 1.00 0.00 N ATOM 565 CA CYS A 609 -6.543 -4.940 -15.893 1.00 0.00 C ATOM 566 C CYS A 609 -7.331 -4.237 -16.986 1.00 0.00 C ATOM 567 O CYS A 609 -7.927 -4.893 -17.841 1.00 0.00 O ATOM 568 CB CYS A 609 -5.407 -5.763 -16.489 1.00 0.00 C ATOM 569 SG CYS A 609 -3.966 -5.895 -15.407 1.00 0.00 S ATOM 0 H CYS A 609 -7.267 -6.808 -15.336 1.00 0.00 H new ATOM 0 HA CYS A 609 -6.120 -4.185 -15.230 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.774 -6.764 -16.715 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.101 -5.315 -17.434 1.00 0.00 H new ATOM 0 HG CYS A 609 -3.744 -7.146 -15.130 1.00 0.00 H new ATOM 575 N ASN A 610 -7.346 -2.902 -16.955 1.00 0.00 N ATOM 576 CA ASN A 610 -8.081 -2.120 -17.953 1.00 0.00 C ATOM 577 C ASN A 610 -7.963 -2.762 -19.333 1.00 0.00 C ATOM 578 O ASN A 610 -8.906 -2.757 -20.123 1.00 0.00 O ATOM 579 CB ASN A 610 -7.575 -0.688 -17.981 1.00 0.00 C ATOM 580 CG ASN A 610 -8.557 0.283 -17.385 1.00 0.00 C ATOM 581 OD1 ASN A 610 -8.563 0.518 -16.176 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.396 0.853 -18.223 1.00 0.00 N ATOM 0 H ASN A 610 -6.861 -2.342 -16.254 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.135 -2.107 -17.674 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -6.633 -0.628 -17.435 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -7.365 -0.401 -19.011 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.087 1.519 -17.878 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -9.355 0.629 -19.217 1.00 0.00 H new ATOM 589 N CYS A 611 -6.802 -3.354 -19.582 1.00 0.00 N ATOM 590 CA CYS A 611 -6.538 -4.060 -20.826 1.00 0.00 C ATOM 591 C CYS A 611 -6.766 -5.544 -20.590 1.00 0.00 C ATOM 592 O CYS A 611 -6.494 -6.043 -19.498 1.00 0.00 O ATOM 593 CB CYS A 611 -5.109 -3.814 -21.295 1.00 0.00 C ATOM 594 SG CYS A 611 -4.848 -4.102 -23.061 1.00 0.00 S ATOM 0 H CYS A 611 -6.019 -3.358 -18.928 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.209 -3.695 -21.604 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -4.834 -2.785 -21.062 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.437 -4.460 -20.730 1.00 0.00 H new ATOM 0 HG CYS A 611 -3.606 -3.864 -23.360 1.00 0.00 H new ATOM 600 N LYS A 612 -7.286 -6.252 -21.583 1.00 0.00 N ATOM 601 CA LYS A 612 -7.558 -7.681 -21.396 1.00 0.00 C ATOM 602 C LYS A 612 -6.733 -8.571 -22.318 1.00 0.00 C ATOM 603 O LYS A 612 -6.843 -8.502 -23.541 1.00 0.00 O ATOM 604 CB LYS A 612 -9.050 -7.978 -21.560 1.00 0.00 C ATOM 605 CG LYS A 612 -9.664 -8.620 -20.321 1.00 0.00 C ATOM 606 CD LYS A 612 -10.031 -10.078 -20.553 1.00 0.00 C ATOM 607 CE LYS A 612 -8.854 -10.878 -21.091 1.00 0.00 C ATOM 608 NZ LYS A 612 -9.009 -11.185 -22.539 1.00 0.00 N ATOM 0 H LYS A 612 -7.524 -5.880 -22.502 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.256 -7.919 -20.376 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.578 -7.051 -21.783 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.192 -8.639 -22.415 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -8.960 -8.552 -19.491 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -10.555 -8.064 -20.029 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -10.374 -10.520 -19.617 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -10.862 -10.136 -21.256 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -7.932 -10.318 -20.935 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -8.760 -11.808 -20.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -9.254 -12.189 -22.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -9.765 -10.595 -22.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -8.116 -10.986 -23.034 1.00 0.00 H new ATOM 622 N ILE A 613 -5.912 -9.418 -21.698 1.00 0.00 N ATOM 623 CA ILE A 613 -5.057 -10.353 -22.418 1.00 0.00 C ATOM 624 C ILE A 613 -5.066 -11.702 -21.726 1.00 0.00 C ATOM 625 O ILE A 613 -4.530 -11.836 -20.628 1.00 0.00 O ATOM 626 CB ILE A 613 -3.600 -9.847 -22.508 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.520 -8.339 -22.241 1.00 0.00 C ATOM 628 CG2 ILE A 613 -3.012 -10.179 -23.868 1.00 0.00 C ATOM 629 CD1 ILE A 613 -4.188 -7.496 -23.306 1.00 0.00 C ATOM 0 H ILE A 613 -5.823 -9.473 -20.683 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.454 -10.443 -23.429 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.016 -10.354 -21.739 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -3.982 -8.125 -21.277 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -2.472 -8.048 -22.164 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.985 -9.817 -23.919 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -3.024 -11.259 -24.016 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -3.604 -9.700 -24.647 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -4.091 -6.441 -23.049 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -3.711 -7.680 -24.268 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -5.244 -7.758 -23.368 1.00 0.00 H new ATOM 641 N GLU A 614 -5.658 -12.710 -22.359 1.00 0.00 N ATOM 642 CA GLU A 614 -5.693 -14.019 -21.757 1.00 0.00 C ATOM 643 C GLU A 614 -4.536 -14.850 -22.268 1.00 0.00 C ATOM 644 O GLU A 614 -4.579 -15.442 -23.347 1.00 0.00 O ATOM 645 CB GLU A 614 -7.023 -14.714 -22.062 1.00 0.00 C ATOM 646 CG GLU A 614 -7.734 -15.236 -20.824 1.00 0.00 C ATOM 647 CD GLU A 614 -9.045 -15.923 -21.149 1.00 0.00 C ATOM 648 OE1 GLU A 614 -9.652 -15.583 -22.187 1.00 0.00 O ATOM 649 OE2 GLU A 614 -9.465 -16.802 -20.368 1.00 0.00 O ATOM 0 H GLU A 614 -6.109 -12.640 -23.271 1.00 0.00 H new ATOM 0 HA GLU A 614 -5.603 -13.912 -20.676 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -7.679 -14.014 -22.580 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -6.841 -15.545 -22.744 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -7.081 -15.936 -20.303 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -7.922 -14.407 -20.141 1.00 0.00 H new ATOM 656 N ASP A 615 -3.523 -14.897 -21.439 1.00 0.00 N ATOM 657 CA ASP A 615 -2.317 -15.656 -21.691 1.00 0.00 C ATOM 658 C ASP A 615 -1.964 -16.467 -20.450 1.00 0.00 C ATOM 659 O ASP A 615 -1.544 -15.914 -19.437 1.00 0.00 O ATOM 660 CB ASP A 615 -1.169 -14.724 -22.083 1.00 0.00 C ATOM 661 CG ASP A 615 0.168 -15.437 -22.170 1.00 0.00 C ATOM 662 OD1 ASP A 615 0.627 -15.967 -21.138 1.00 0.00 O ATOM 663 OD2 ASP A 615 0.757 -15.462 -23.272 1.00 0.00 O ATOM 0 H ASP A 615 -3.511 -14.398 -20.549 1.00 0.00 H new ATOM 0 HA ASP A 615 -2.486 -16.340 -22.523 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -1.393 -14.265 -23.046 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -1.098 -13.917 -21.354 1.00 0.00 H new ATOM 668 N ASN A 616 -2.153 -17.768 -20.532 1.00 0.00 N ATOM 669 CA ASN A 616 -1.869 -18.669 -19.411 1.00 0.00 C ATOM 670 C ASN A 616 -0.611 -18.251 -18.637 1.00 0.00 C ATOM 671 O ASN A 616 -0.574 -18.332 -17.409 1.00 0.00 O ATOM 672 CB ASN A 616 -1.707 -20.103 -19.920 1.00 0.00 C ATOM 673 CG ASN A 616 -3.001 -20.890 -19.851 1.00 0.00 C ATOM 674 OD1 ASN A 616 -3.142 -21.805 -19.039 1.00 0.00 O ATOM 675 ND2 ASN A 616 -3.955 -20.536 -20.705 1.00 0.00 N ATOM 0 H ASN A 616 -2.505 -18.237 -21.367 1.00 0.00 H new ATOM 0 HA ASN A 616 -2.715 -18.611 -18.726 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -1.352 -20.082 -20.950 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -0.944 -20.611 -19.330 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -4.848 -21.029 -20.705 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -3.794 -19.771 -21.361 1.00 0.00 H new ATOM 682 N ARG A 617 0.416 -17.813 -19.361 1.00 0.00 N ATOM 683 CA ARG A 617 1.676 -17.393 -18.742 1.00 0.00 C ATOM 684 C ARG A 617 1.577 -15.995 -18.128 1.00 0.00 C ATOM 685 O ARG A 617 2.281 -15.678 -17.171 1.00 0.00 O ATOM 686 CB ARG A 617 2.805 -17.443 -19.775 1.00 0.00 C ATOM 687 CG ARG A 617 3.781 -18.586 -19.549 1.00 0.00 C ATOM 688 CD ARG A 617 3.122 -19.941 -19.763 1.00 0.00 C ATOM 689 NE ARG A 617 2.082 -20.213 -18.771 1.00 0.00 N ATOM 690 CZ ARG A 617 2.327 -20.459 -17.484 1.00 0.00 C ATOM 691 NH1 ARG A 617 3.575 -20.479 -17.031 1.00 0.00 N ATOM 692 NH2 ARG A 617 1.322 -20.689 -16.651 1.00 0.00 N ATOM 0 H ARG A 617 0.403 -17.739 -20.378 1.00 0.00 H new ATOM 0 HA ARG A 617 1.894 -18.087 -17.930 1.00 0.00 H new ATOM 0 HB2 ARG A 617 2.372 -17.537 -20.771 1.00 0.00 H new ATOM 0 HB3 ARG A 617 3.350 -16.500 -19.752 1.00 0.00 H new ATOM 0 HG2 ARG A 617 4.627 -18.482 -20.228 1.00 0.00 H new ATOM 0 HG3 ARG A 617 4.178 -18.531 -18.535 1.00 0.00 H new ATOM 0 HD2 ARG A 617 2.687 -19.978 -20.762 1.00 0.00 H new ATOM 0 HD3 ARG A 617 3.880 -20.723 -19.716 1.00 0.00 H new ATOM 0 HE ARG A 617 1.111 -20.215 -19.083 1.00 0.00 H new ATOM 0 HH11 ARG A 617 4.352 -20.306 -17.669 1.00 0.00 H new ATOM 0 HH12 ARG A 617 3.757 -20.668 -16.045 1.00 0.00 H new ATOM 0 HH21 ARG A 617 0.362 -20.678 -16.995 1.00 0.00 H new ATOM 0 HH22 ARG A 617 1.509 -20.877 -15.666 1.00 0.00 H new ATOM 706 N LEU A 618 0.701 -15.167 -18.682 1.00 0.00 N ATOM 707 CA LEU A 618 0.509 -13.805 -18.188 1.00 0.00 C ATOM 708 C LEU A 618 0.069 -13.807 -16.724 1.00 0.00 C ATOM 709 O LEU A 618 -0.458 -14.800 -16.225 1.00 0.00 O ATOM 710 CB LEU A 618 -0.546 -13.089 -19.033 1.00 0.00 C ATOM 711 CG LEU A 618 0.009 -12.126 -20.076 1.00 0.00 C ATOM 712 CD1 LEU A 618 1.006 -12.822 -20.989 1.00 0.00 C ATOM 713 CD2 LEU A 618 -1.119 -11.504 -20.883 1.00 0.00 C ATOM 0 H LEU A 618 0.110 -15.413 -19.476 1.00 0.00 H new ATOM 0 HA LEU A 618 1.462 -13.281 -18.264 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -1.154 -13.839 -19.540 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -1.210 -12.537 -18.367 1.00 0.00 H new ATOM 0 HG LEU A 618 0.537 -11.329 -19.552 1.00 0.00 H new ATOM 0 HD11 LEU A 618 1.385 -12.111 -21.723 1.00 0.00 H new ATOM 0 HD12 LEU A 618 1.835 -13.208 -20.396 1.00 0.00 H new ATOM 0 HD13 LEU A 618 0.513 -13.647 -21.504 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.703 -10.820 -21.622 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -1.679 -12.289 -21.390 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -1.785 -10.956 -20.216 1.00 0.00 H new ATOM 725 N SER A 619 0.282 -12.682 -16.047 1.00 0.00 N ATOM 726 CA SER A 619 -0.102 -12.544 -14.644 1.00 0.00 C ATOM 727 C SER A 619 -1.264 -11.564 -14.501 1.00 0.00 C ATOM 728 O SER A 619 -1.696 -10.959 -15.482 1.00 0.00 O ATOM 729 CB SER A 619 1.089 -12.066 -13.811 1.00 0.00 C ATOM 730 OG SER A 619 2.089 -13.067 -13.729 1.00 0.00 O ATOM 0 H SER A 619 0.719 -11.852 -16.447 1.00 0.00 H new ATOM 0 HA SER A 619 -0.420 -13.520 -14.278 1.00 0.00 H new ATOM 0 HB2 SER A 619 1.509 -11.164 -14.256 1.00 0.00 H new ATOM 0 HB3 SER A 619 0.753 -11.801 -12.809 1.00 0.00 H new ATOM 0 HG SER A 619 2.840 -12.736 -13.193 1.00 0.00 H new ATOM 736 N ARG A 620 -1.767 -11.402 -13.276 1.00 0.00 N ATOM 737 CA ARG A 620 -2.877 -10.482 -13.028 1.00 0.00 C ATOM 738 C ARG A 620 -2.529 -9.095 -13.553 1.00 0.00 C ATOM 739 O ARG A 620 -3.035 -8.670 -14.590 1.00 0.00 O ATOM 740 CB ARG A 620 -3.207 -10.417 -11.537 1.00 0.00 C ATOM 741 CG ARG A 620 -3.963 -11.634 -11.029 1.00 0.00 C ATOM 742 CD ARG A 620 -3.071 -12.864 -10.982 1.00 0.00 C ATOM 743 NE ARG A 620 -3.141 -13.638 -12.220 1.00 0.00 N ATOM 744 CZ ARG A 620 -2.569 -14.829 -12.385 1.00 0.00 C ATOM 745 NH1 ARG A 620 -1.876 -15.383 -11.398 1.00 0.00 N ATOM 746 NH2 ARG A 620 -2.691 -15.467 -13.541 1.00 0.00 N ATOM 0 H ARG A 620 -1.427 -11.891 -12.448 1.00 0.00 H new ATOM 0 HA ARG A 620 -3.757 -10.852 -13.554 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -2.281 -10.313 -10.972 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -3.801 -9.524 -11.343 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -4.356 -11.430 -10.033 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -4.819 -11.828 -11.676 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -2.040 -12.558 -10.804 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -3.366 -13.494 -10.143 1.00 0.00 H new ATOM 0 HE ARG A 620 -3.659 -13.242 -13.004 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -1.779 -14.896 -10.507 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -1.440 -16.296 -11.531 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -3.223 -15.045 -14.303 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -2.253 -16.379 -13.669 1.00 0.00 H new ATOM 760 N VAL A 621 -1.632 -8.407 -12.853 1.00 0.00 N ATOM 761 CA VAL A 621 -1.190 -7.089 -13.286 1.00 0.00 C ATOM 762 C VAL A 621 0.065 -7.242 -14.130 1.00 0.00 C ATOM 763 O VAL A 621 1.113 -6.659 -13.853 1.00 0.00 O ATOM 764 CB VAL A 621 -0.921 -6.141 -12.108 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.734 -4.716 -12.616 1.00 0.00 C ATOM 766 CG2 VAL A 621 -2.061 -6.216 -11.100 1.00 0.00 C ATOM 0 H VAL A 621 -1.201 -8.738 -11.990 1.00 0.00 H new ATOM 0 HA VAL A 621 -1.993 -6.642 -13.872 1.00 0.00 H new ATOM 0 HB VAL A 621 -0.004 -6.448 -11.606 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.544 -4.051 -11.773 1.00 0.00 H new ATOM 0 HG12 VAL A 621 0.112 -4.683 -13.303 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.636 -4.394 -13.136 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -1.858 -5.539 -10.270 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -2.994 -5.927 -11.584 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -2.148 -7.235 -10.724 1.00 0.00 H new ATOM 776 N HIS A 622 -0.078 -8.064 -15.158 1.00 0.00 N ATOM 777 CA HIS A 622 0.985 -8.384 -16.097 1.00 0.00 C ATOM 778 C HIS A 622 1.805 -7.164 -16.494 1.00 0.00 C ATOM 779 O HIS A 622 3.028 -7.223 -16.580 1.00 0.00 O ATOM 780 CB HIS A 622 0.346 -8.990 -17.332 1.00 0.00 C ATOM 781 CG HIS A 622 1.308 -9.587 -18.288 1.00 0.00 C ATOM 782 ND1 HIS A 622 2.222 -10.554 -17.936 1.00 0.00 N ATOM 783 CD2 HIS A 622 1.467 -9.372 -19.607 1.00 0.00 C ATOM 784 CE1 HIS A 622 2.906 -10.914 -19.003 1.00 0.00 C ATOM 785 NE2 HIS A 622 2.470 -10.211 -20.034 1.00 0.00 N ATOM 0 H HIS A 622 -0.957 -8.538 -15.367 1.00 0.00 H new ATOM 0 HA HIS A 622 1.672 -9.080 -15.616 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -0.362 -9.758 -17.020 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -0.227 -8.218 -17.846 1.00 0.00 H new ATOM 0 HD1 HIS A 622 2.350 -10.932 -16.997 1.00 0.00 H new ATOM 0 HD2 HIS A 622 0.912 -8.673 -20.215 1.00 0.00 H new ATOM 0 HE1 HIS A 622 3.689 -11.657 -19.031 1.00 0.00 H new ATOM 794 N CYS A 623 1.121 -6.067 -16.756 1.00 0.00 N ATOM 795 CA CYS A 623 1.776 -4.838 -17.162 1.00 0.00 C ATOM 796 C CYS A 623 0.743 -3.752 -17.328 1.00 0.00 C ATOM 797 O CYS A 623 -0.406 -4.025 -17.661 1.00 0.00 O ATOM 798 CB CYS A 623 2.529 -5.030 -18.474 1.00 0.00 C ATOM 799 SG CYS A 623 1.586 -5.908 -19.741 1.00 0.00 S ATOM 0 H CYS A 623 0.105 -6.002 -16.694 1.00 0.00 H new ATOM 0 HA CYS A 623 2.493 -4.556 -16.391 1.00 0.00 H new ATOM 0 HB2 CYS A 623 2.817 -4.053 -18.862 1.00 0.00 H new ATOM 0 HB3 CYS A 623 3.450 -5.578 -18.276 1.00 0.00 H new ATOM 0 HG CYS A 623 1.799 -5.358 -20.900 1.00 0.00 H new ATOM 805 N PHE A 624 1.150 -2.525 -17.096 1.00 0.00 N ATOM 806 CA PHE A 624 0.241 -1.408 -17.224 1.00 0.00 C ATOM 807 C PHE A 624 0.942 -0.201 -17.792 1.00 0.00 C ATOM 808 O PHE A 624 2.124 0.026 -17.542 1.00 0.00 O ATOM 809 CB PHE A 624 -0.355 -1.041 -15.870 1.00 0.00 C ATOM 810 CG PHE A 624 0.683 -0.748 -14.841 1.00 0.00 C ATOM 811 CD1 PHE A 624 1.237 0.515 -14.718 1.00 0.00 C ATOM 812 CD2 PHE A 624 1.111 -1.752 -14.005 1.00 0.00 C ATOM 813 CE1 PHE A 624 2.206 0.759 -13.764 1.00 0.00 C ATOM 814 CE2 PHE A 624 2.077 -1.522 -13.054 1.00 0.00 C ATOM 815 CZ PHE A 624 2.629 -0.261 -12.930 1.00 0.00 C ATOM 0 H PHE A 624 2.099 -2.275 -16.819 1.00 0.00 H new ATOM 0 HA PHE A 624 -0.555 -1.713 -17.903 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.000 -0.170 -15.986 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -0.984 -1.860 -15.521 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.911 1.312 -15.370 1.00 0.00 H new ATOM 0 HD2 PHE A 624 0.681 -2.738 -14.097 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.634 1.746 -13.669 1.00 0.00 H new ATOM 0 HE2 PHE A 624 2.403 -2.323 -12.407 1.00 0.00 H new ATOM 0 HZ PHE A 624 3.388 -0.072 -12.185 1.00 0.00 H new ATOM 825 N ILE A 625 0.188 0.593 -18.515 1.00 0.00 N ATOM 826 CA ILE A 625 0.713 1.811 -19.080 1.00 0.00 C ATOM 827 C ILE A 625 0.242 2.962 -18.216 1.00 0.00 C ATOM 828 O ILE A 625 -0.956 3.159 -18.025 1.00 0.00 O ATOM 829 CB ILE A 625 0.260 2.009 -20.539 1.00 0.00 C ATOM 830 CG1 ILE A 625 0.875 0.932 -21.433 1.00 0.00 C ATOM 831 CG2 ILE A 625 0.635 3.397 -21.041 1.00 0.00 C ATOM 832 CD1 ILE A 625 0.015 0.572 -22.624 1.00 0.00 C ATOM 0 H ILE A 625 -0.794 0.416 -18.726 1.00 0.00 H new ATOM 0 HA ILE A 625 1.802 1.762 -19.097 1.00 0.00 H new ATOM 0 HB ILE A 625 -0.826 1.919 -20.577 1.00 0.00 H new ATOM 0 HG12 ILE A 625 1.846 1.277 -21.787 1.00 0.00 H new ATOM 0 HG13 ILE A 625 1.052 0.036 -20.839 1.00 0.00 H new ATOM 0 HG21 ILE A 625 0.304 3.512 -22.073 1.00 0.00 H new ATOM 0 HG22 ILE A 625 0.153 4.151 -20.419 1.00 0.00 H new ATOM 0 HG23 ILE A 625 1.717 3.522 -20.990 1.00 0.00 H new ATOM 0 HD11 ILE A 625 0.513 -0.198 -23.213 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -0.948 0.197 -22.277 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -0.141 1.457 -23.241 1.00 0.00 H new ATOM 844 N PHE A 626 1.187 3.695 -17.666 1.00 0.00 N ATOM 845 CA PHE A 626 0.867 4.796 -16.787 1.00 0.00 C ATOM 846 C PHE A 626 1.176 6.114 -17.477 1.00 0.00 C ATOM 847 O PHE A 626 2.032 6.183 -18.351 1.00 0.00 O ATOM 848 CB PHE A 626 1.663 4.679 -15.492 1.00 0.00 C ATOM 849 CG PHE A 626 1.908 5.983 -14.790 1.00 0.00 C ATOM 850 CD1 PHE A 626 0.894 6.621 -14.097 1.00 0.00 C ATOM 851 CD2 PHE A 626 3.162 6.566 -14.828 1.00 0.00 C ATOM 852 CE1 PHE A 626 1.129 7.820 -13.453 1.00 0.00 C ATOM 853 CE2 PHE A 626 3.403 7.762 -14.189 1.00 0.00 C ATOM 854 CZ PHE A 626 2.386 8.391 -13.501 1.00 0.00 C ATOM 0 H PHE A 626 2.185 3.546 -17.814 1.00 0.00 H new ATOM 0 HA PHE A 626 -0.196 4.764 -16.548 1.00 0.00 H new ATOM 0 HB2 PHE A 626 1.133 4.010 -14.814 1.00 0.00 H new ATOM 0 HB3 PHE A 626 2.624 4.214 -15.712 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -0.090 6.177 -14.059 1.00 0.00 H new ATOM 0 HD2 PHE A 626 3.961 6.077 -15.365 1.00 0.00 H new ATOM 0 HE1 PHE A 626 0.332 8.310 -12.913 1.00 0.00 H new ATOM 0 HE2 PHE A 626 4.386 8.207 -14.226 1.00 0.00 H new ATOM 0 HZ PHE A 626 2.572 9.329 -13.000 1.00 0.00 H new ATOM 864 N LYS A 627 0.465 7.148 -17.085 1.00 0.00 N ATOM 865 CA LYS A 627 0.653 8.469 -17.676 1.00 0.00 C ATOM 866 C LYS A 627 1.169 9.467 -16.640 1.00 0.00 C ATOM 867 O LYS A 627 0.666 9.530 -15.518 1.00 0.00 O ATOM 868 CB LYS A 627 -0.653 8.943 -18.321 1.00 0.00 C ATOM 869 CG LYS A 627 -0.940 10.432 -18.174 1.00 0.00 C ATOM 870 CD LYS A 627 -2.388 10.756 -18.501 1.00 0.00 C ATOM 871 CE LYS A 627 -2.754 10.311 -19.907 1.00 0.00 C ATOM 872 NZ LYS A 627 -4.020 10.938 -20.374 1.00 0.00 N ATOM 0 H LYS A 627 -0.251 7.107 -16.360 1.00 0.00 H new ATOM 0 HA LYS A 627 1.412 8.402 -18.456 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -0.627 8.696 -19.382 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -1.480 8.384 -17.884 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -0.717 10.748 -17.155 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -0.282 10.997 -18.834 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -3.043 10.266 -17.781 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -2.553 11.829 -18.403 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -1.946 10.570 -20.592 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -2.856 9.226 -19.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -4.271 10.558 -21.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -4.782 10.727 -19.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -3.893 11.968 -20.442 1.00 0.00 H new ATOM 886 N LYS A 628 2.182 10.235 -17.025 1.00 0.00 N ATOM 887 CA LYS A 628 2.783 11.223 -16.132 1.00 0.00 C ATOM 888 C LYS A 628 3.048 12.546 -16.843 1.00 0.00 C ATOM 889 O LYS A 628 3.144 12.595 -18.065 1.00 0.00 O ATOM 890 CB LYS A 628 4.072 10.690 -15.527 1.00 0.00 C ATOM 891 CG LYS A 628 4.157 10.896 -14.023 1.00 0.00 C ATOM 892 CD LYS A 628 5.213 11.929 -13.656 1.00 0.00 C ATOM 893 CE LYS A 628 4.662 12.977 -12.701 1.00 0.00 C ATOM 894 NZ LYS A 628 5.106 12.741 -11.299 1.00 0.00 N ATOM 0 H LYS A 628 2.606 10.193 -17.952 1.00 0.00 H new ATOM 0 HA LYS A 628 2.066 11.410 -15.333 1.00 0.00 H new ATOM 0 HB2 LYS A 628 4.156 9.626 -15.747 1.00 0.00 H new ATOM 0 HB3 LYS A 628 4.920 11.182 -16.003 1.00 0.00 H new ATOM 0 HG2 LYS A 628 3.187 11.217 -13.644 1.00 0.00 H new ATOM 0 HG3 LYS A 628 4.391 9.948 -13.538 1.00 0.00 H new ATOM 0 HD2 LYS A 628 6.067 11.430 -13.197 1.00 0.00 H new ATOM 0 HD3 LYS A 628 5.577 12.416 -14.561 1.00 0.00 H new ATOM 0 HE2 LYS A 628 4.986 13.967 -13.022 1.00 0.00 H new ATOM 0 HE3 LYS A 628 3.573 12.969 -12.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 4.709 13.477 -10.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 4.775 11.807 -10.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 6.144 12.774 -11.254 1.00 0.00 H new ATOM 908 N ARG A 629 3.164 13.619 -16.065 1.00 0.00 N ATOM 909 CA ARG A 629 3.415 14.943 -16.620 1.00 0.00 C ATOM 910 C ARG A 629 4.878 15.090 -17.026 1.00 0.00 C ATOM 911 O ARG A 629 5.783 14.918 -16.209 1.00 0.00 O ATOM 912 CB ARG A 629 3.055 16.017 -15.592 1.00 0.00 C ATOM 913 CG ARG A 629 3.094 17.431 -16.147 1.00 0.00 C ATOM 914 CD ARG A 629 1.698 17.939 -16.456 1.00 0.00 C ATOM 915 NE ARG A 629 1.594 19.389 -16.309 1.00 0.00 N ATOM 916 CZ ARG A 629 1.749 20.032 -15.153 1.00 0.00 C ATOM 917 NH1 ARG A 629 2.012 19.357 -14.041 1.00 0.00 N ATOM 918 NH2 ARG A 629 1.639 21.352 -15.109 1.00 0.00 N ATOM 0 H ARG A 629 3.088 13.596 -15.048 1.00 0.00 H new ATOM 0 HA ARG A 629 2.793 15.067 -17.507 1.00 0.00 H new ATOM 0 HB2 ARG A 629 2.056 15.816 -15.204 1.00 0.00 H new ATOM 0 HB3 ARG A 629 3.744 15.947 -14.750 1.00 0.00 H new ATOM 0 HG2 ARG A 629 3.574 18.094 -15.427 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.700 17.452 -17.053 1.00 0.00 H new ATOM 0 HD2 ARG A 629 1.428 17.658 -17.474 1.00 0.00 H new ATOM 0 HD3 ARG A 629 0.982 17.456 -15.791 1.00 0.00 H new ATOM 0 HE ARG A 629 1.390 19.942 -17.142 1.00 0.00 H new ATOM 0 HH11 ARG A 629 2.096 18.341 -14.069 1.00 0.00 H new ATOM 0 HH12 ARG A 629 2.130 19.854 -13.158 1.00 0.00 H new ATOM 0 HH21 ARG A 629 1.436 21.875 -15.960 1.00 0.00 H new ATOM 0 HH22 ARG A 629 1.758 21.844 -14.224 1.00 0.00 H new ATOM 932 N HIS A 630 5.099 15.403 -18.300 1.00 0.00 N ATOM 933 CA HIS A 630 6.446 15.563 -18.831 1.00 0.00 C ATOM 934 C HIS A 630 7.006 16.947 -18.515 1.00 0.00 C ATOM 935 O HIS A 630 6.341 17.962 -18.724 1.00 0.00 O ATOM 936 CB HIS A 630 6.442 15.326 -20.333 1.00 0.00 C ATOM 937 CG HIS A 630 7.770 15.538 -20.994 1.00 0.00 C ATOM 938 ND1 HIS A 630 8.420 14.553 -21.707 1.00 0.00 N ATOM 939 CD2 HIS A 630 8.566 16.633 -21.058 1.00 0.00 C ATOM 940 CE1 HIS A 630 9.556 15.032 -22.181 1.00 0.00 C ATOM 941 NE2 HIS A 630 9.668 16.290 -21.801 1.00 0.00 N ATOM 0 H HIS A 630 4.358 15.551 -18.985 1.00 0.00 H new ATOM 0 HA HIS A 630 7.090 14.826 -18.352 1.00 0.00 H new ATOM 0 HB2 HIS A 630 6.111 14.306 -20.527 1.00 0.00 H new ATOM 0 HB3 HIS A 630 5.710 15.991 -20.792 1.00 0.00 H new ATOM 0 HD1 HIS A 630 8.077 13.603 -21.847 1.00 0.00 H new ATOM 0 HD2 HIS A 630 8.370 17.595 -20.609 1.00 0.00 H new ATOM 0 HE1 HIS A 630 10.272 14.486 -22.778 1.00 0.00 H new ATOM 950 N ALA A 631 8.235 16.976 -18.014 1.00 0.00 N ATOM 951 CA ALA A 631 8.896 18.228 -17.669 1.00 0.00 C ATOM 952 C ALA A 631 10.258 18.329 -18.347 1.00 0.00 C ATOM 953 O ALA A 631 11.244 17.768 -17.867 1.00 0.00 O ATOM 954 CB ALA A 631 9.044 18.348 -16.159 1.00 0.00 C ATOM 0 H ALA A 631 8.796 16.143 -17.837 1.00 0.00 H new ATOM 0 HA ALA A 631 8.277 19.051 -18.027 1.00 0.00 H new ATOM 0 HB1 ALA A 631 9.539 19.288 -15.916 1.00 0.00 H new ATOM 0 HB2 ALA A 631 8.058 18.326 -15.694 1.00 0.00 H new ATOM 0 HB3 ALA A 631 9.640 17.516 -15.785 1.00 0.00 H new ATOM 960 N VAL A 632 10.307 19.045 -19.467 1.00 0.00 N ATOM 961 CA VAL A 632 11.549 19.214 -20.212 1.00 0.00 C ATOM 962 C VAL A 632 12.643 19.816 -19.329 1.00 0.00 C ATOM 963 O VAL A 632 12.429 20.061 -18.141 1.00 0.00 O ATOM 964 CB VAL A 632 11.335 20.095 -21.467 1.00 0.00 C ATOM 965 CG1 VAL A 632 11.536 21.574 -21.156 1.00 0.00 C ATOM 966 CG2 VAL A 632 12.253 19.651 -22.596 1.00 0.00 C ATOM 0 H VAL A 632 9.501 19.517 -19.878 1.00 0.00 H new ATOM 0 HA VAL A 632 11.870 18.224 -20.537 1.00 0.00 H new ATOM 0 HB VAL A 632 10.302 19.966 -21.789 1.00 0.00 H new ATOM 0 HG11 VAL A 632 11.378 22.161 -22.061 1.00 0.00 H new ATOM 0 HG12 VAL A 632 10.823 21.885 -20.392 1.00 0.00 H new ATOM 0 HG13 VAL A 632 12.551 21.735 -20.792 1.00 0.00 H new ATOM 0 HG21 VAL A 632 12.088 20.282 -23.469 1.00 0.00 H new ATOM 0 HG22 VAL A 632 13.291 19.739 -22.276 1.00 0.00 H new ATOM 0 HG23 VAL A 632 12.039 18.614 -22.853 1.00 0.00 H new ATOM 976 N GLY A 633 13.811 20.051 -19.915 1.00 0.00 N ATOM 977 CA GLY A 633 14.915 20.620 -19.167 1.00 0.00 C ATOM 978 C GLY A 633 14.673 22.066 -18.782 1.00 0.00 C ATOM 979 O GLY A 633 14.428 22.373 -17.615 1.00 0.00 O ATOM 0 H GLY A 633 14.013 19.857 -20.896 1.00 0.00 H new ATOM 0 HA2 GLY A 633 15.080 20.030 -18.265 1.00 0.00 H new ATOM 0 HA3 GLY A 633 15.825 20.554 -19.763 1.00 0.00 H new ATOM 983 N LYS A 634 14.745 22.957 -19.765 1.00 0.00 N ATOM 984 CA LYS A 634 14.534 24.380 -19.524 1.00 0.00 C ATOM 985 C LYS A 634 13.818 25.032 -20.702 1.00 0.00 C ATOM 986 O LYS A 634 13.594 24.398 -21.733 1.00 0.00 O ATOM 987 CB LYS A 634 15.873 25.078 -19.278 1.00 0.00 C ATOM 988 CG LYS A 634 15.811 26.156 -18.207 1.00 0.00 C ATOM 989 CD LYS A 634 16.652 27.365 -18.584 1.00 0.00 C ATOM 990 CE LYS A 634 16.261 28.590 -17.775 1.00 0.00 C ATOM 991 NZ LYS A 634 17.180 28.813 -16.625 1.00 0.00 N ATOM 0 H LYS A 634 14.948 22.719 -20.736 1.00 0.00 H new ATOM 0 HA LYS A 634 13.907 24.485 -18.639 1.00 0.00 H new ATOM 0 HB2 LYS A 634 16.614 24.333 -18.989 1.00 0.00 H new ATOM 0 HB3 LYS A 634 16.217 25.524 -20.211 1.00 0.00 H new ATOM 0 HG2 LYS A 634 14.776 26.464 -18.058 1.00 0.00 H new ATOM 0 HG3 LYS A 634 16.162 25.749 -17.259 1.00 0.00 H new ATOM 0 HD2 LYS A 634 17.706 27.141 -18.421 1.00 0.00 H new ATOM 0 HD3 LYS A 634 16.532 27.576 -19.647 1.00 0.00 H new ATOM 0 HE2 LYS A 634 16.267 29.468 -18.420 1.00 0.00 H new ATOM 0 HE3 LYS A 634 15.242 28.472 -17.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 16.879 29.658 -16.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 17.155 27.986 -15.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 18.149 28.951 -16.977 1.00 0.00 H new ATOM 1005 N SER A 635 13.463 26.302 -20.542 1.00 0.00 N ATOM 1006 CA SER A 635 12.774 27.043 -21.593 1.00 0.00 C ATOM 1007 C SER A 635 12.612 28.510 -21.211 1.00 0.00 C ATOM 1008 O SER A 635 11.956 28.836 -20.221 1.00 0.00 O ATOM 1009 CB SER A 635 11.401 26.424 -21.871 1.00 0.00 C ATOM 1010 OG SER A 635 10.947 25.670 -20.761 1.00 0.00 O ATOM 0 H SER A 635 13.641 26.840 -19.694 1.00 0.00 H new ATOM 0 HA SER A 635 13.381 26.986 -22.496 1.00 0.00 H new ATOM 0 HB2 SER A 635 10.683 27.212 -22.098 1.00 0.00 H new ATOM 0 HB3 SER A 635 11.459 25.783 -22.751 1.00 0.00 H new ATOM 0 HG SER A 635 10.068 25.287 -20.963 1.00 0.00 H new ATOM 1016 N MET A 636 13.205 29.393 -22.008 1.00 0.00 N ATOM 1017 CA MET A 636 13.117 30.829 -21.761 1.00 0.00 C ATOM 1018 C MET A 636 11.982 31.442 -22.574 1.00 0.00 C ATOM 1019 O MET A 636 12.036 32.609 -22.960 1.00 0.00 O ATOM 1020 CB MET A 636 14.440 31.512 -22.109 1.00 0.00 C ATOM 1021 CG MET A 636 15.528 31.297 -21.069 1.00 0.00 C ATOM 1022 SD MET A 636 16.972 32.339 -21.351 1.00 0.00 S ATOM 1023 CE MET A 636 18.202 31.106 -21.771 1.00 0.00 C ATOM 0 H MET A 636 13.752 29.140 -22.831 1.00 0.00 H new ATOM 0 HA MET A 636 12.911 30.983 -20.702 1.00 0.00 H new ATOM 0 HB2 MET A 636 14.790 31.138 -23.071 1.00 0.00 H new ATOM 0 HB3 MET A 636 14.267 32.582 -22.226 1.00 0.00 H new ATOM 0 HG2 MET A 636 15.124 31.503 -20.078 1.00 0.00 H new ATOM 0 HG3 MET A 636 15.832 30.250 -21.078 1.00 0.00 H new ATOM 0 HE1 MET A 636 19.154 31.596 -21.974 1.00 0.00 H new ATOM 0 HE2 MET A 636 18.321 30.412 -20.939 1.00 0.00 H new ATOM 0 HE3 MET A 636 17.880 30.558 -22.657 1.00 0.00 H new ATOM 1033 N TYR A 637 10.959 30.637 -22.835 1.00 0.00 N ATOM 1034 CA TYR A 637 9.804 31.072 -23.605 1.00 0.00 C ATOM 1035 C TYR A 637 8.577 30.248 -23.211 1.00 0.00 C ATOM 1036 O TYR A 637 8.578 29.591 -22.170 1.00 0.00 O ATOM 1037 CB TYR A 637 10.092 30.934 -25.107 1.00 0.00 C ATOM 1038 CG TYR A 637 11.123 29.878 -25.443 1.00 0.00 C ATOM 1039 CD1 TYR A 637 10.984 28.574 -24.984 1.00 0.00 C ATOM 1040 CD2 TYR A 637 12.234 30.187 -26.218 1.00 0.00 C ATOM 1041 CE1 TYR A 637 11.923 27.608 -25.288 1.00 0.00 C ATOM 1042 CE2 TYR A 637 13.177 29.225 -26.526 1.00 0.00 C ATOM 1043 CZ TYR A 637 13.018 27.937 -26.059 1.00 0.00 C ATOM 1044 OH TYR A 637 13.955 26.978 -26.363 1.00 0.00 O ATOM 0 H TYR A 637 10.908 29.668 -22.520 1.00 0.00 H new ATOM 0 HA TYR A 637 9.601 32.121 -23.389 1.00 0.00 H new ATOM 0 HB2 TYR A 637 9.162 30.697 -25.624 1.00 0.00 H new ATOM 0 HB3 TYR A 637 10.434 31.895 -25.491 1.00 0.00 H new ATOM 0 HD1 TYR A 637 10.128 28.312 -24.380 1.00 0.00 H new ATOM 0 HD2 TYR A 637 12.363 31.194 -26.585 1.00 0.00 H new ATOM 0 HE1 TYR A 637 11.800 26.599 -24.923 1.00 0.00 H new ATOM 0 HE2 TYR A 637 14.035 29.481 -27.130 1.00 0.00 H new ATOM 0 HH TYR A 637 14.662 27.374 -26.915 1.00 0.00 H new ATOM 1054 N GLU A 638 7.543 30.267 -24.043 1.00 0.00 N ATOM 1055 CA GLU A 638 6.340 29.509 -23.772 1.00 0.00 C ATOM 1056 C GLU A 638 6.174 28.424 -24.820 1.00 0.00 C ATOM 1057 O GLU A 638 5.712 28.672 -25.934 1.00 0.00 O ATOM 1058 CB GLU A 638 5.117 30.427 -23.761 1.00 0.00 C ATOM 1059 CG GLU A 638 5.247 31.601 -22.807 1.00 0.00 C ATOM 1060 CD GLU A 638 4.759 32.903 -23.414 1.00 0.00 C ATOM 1061 OE1 GLU A 638 3.535 33.041 -23.619 1.00 0.00 O ATOM 1062 OE2 GLU A 638 5.602 33.784 -23.684 1.00 0.00 O ATOM 0 H GLU A 638 7.519 30.802 -24.911 1.00 0.00 H new ATOM 0 HA GLU A 638 6.428 29.047 -22.789 1.00 0.00 H new ATOM 0 HB2 GLU A 638 4.948 30.806 -24.769 1.00 0.00 H new ATOM 0 HB3 GLU A 638 4.238 29.844 -23.488 1.00 0.00 H new ATOM 0 HG2 GLU A 638 4.679 31.392 -21.900 1.00 0.00 H new ATOM 0 HG3 GLU A 638 6.291 31.711 -22.512 1.00 0.00 H new ATOM 1069 N SER A 639 6.562 27.222 -24.443 1.00 0.00 N ATOM 1070 CA SER A 639 6.477 26.064 -25.324 1.00 0.00 C ATOM 1071 C SER A 639 5.986 24.838 -24.559 1.00 0.00 C ATOM 1072 O SER A 639 6.122 24.763 -23.339 1.00 0.00 O ATOM 1073 CB SER A 639 7.842 25.776 -25.954 1.00 0.00 C ATOM 1074 OG SER A 639 8.895 26.235 -25.124 1.00 0.00 O ATOM 0 H SER A 639 6.945 27.016 -23.520 1.00 0.00 H new ATOM 0 HA SER A 639 5.761 26.288 -26.115 1.00 0.00 H new ATOM 0 HB2 SER A 639 7.949 24.705 -26.123 1.00 0.00 H new ATOM 0 HB3 SER A 639 7.906 26.260 -26.928 1.00 0.00 H new ATOM 0 HG SER A 639 9.281 27.051 -25.506 1.00 0.00 H new ATOM 1080 N PRO A 640 5.413 23.854 -25.270 1.00 0.00 N ATOM 1081 CA PRO A 640 4.910 22.627 -24.653 1.00 0.00 C ATOM 1082 C PRO A 640 6.042 21.815 -24.028 1.00 0.00 C ATOM 1083 O PRO A 640 7.049 22.374 -23.594 1.00 0.00 O ATOM 1084 CB PRO A 640 4.254 21.885 -25.831 1.00 0.00 C ATOM 1085 CG PRO A 640 4.942 22.412 -27.035 1.00 0.00 C ATOM 1086 CD PRO A 640 5.222 23.850 -26.729 1.00 0.00 C ATOM 0 HA PRO A 640 4.216 22.811 -23.833 1.00 0.00 H new ATOM 0 HB2 PRO A 640 4.383 20.806 -25.741 1.00 0.00 H new ATOM 0 HB3 PRO A 640 3.182 22.076 -25.872 1.00 0.00 H new ATOM 0 HG2 PRO A 640 5.864 21.865 -27.233 1.00 0.00 H new ATOM 0 HG3 PRO A 640 4.316 22.313 -27.922 1.00 0.00 H new ATOM 0 HD2 PRO A 640 6.109 24.207 -27.252 1.00 0.00 H new ATOM 0 HD3 PRO A 640 4.395 24.494 -27.028 1.00 0.00 H new ATOM 1094 N ALA A 641 5.874 20.502 -23.980 1.00 0.00 N ATOM 1095 CA ALA A 641 6.881 19.617 -23.403 1.00 0.00 C ATOM 1096 C ALA A 641 6.914 19.743 -21.885 1.00 0.00 C ATOM 1097 O ALA A 641 6.600 18.793 -21.168 1.00 0.00 O ATOM 1098 CB ALA A 641 8.255 19.912 -23.991 1.00 0.00 C ATOM 0 H ALA A 641 5.047 20.022 -24.335 1.00 0.00 H new ATOM 0 HA ALA A 641 6.610 18.591 -23.653 1.00 0.00 H new ATOM 0 HB1 ALA A 641 8.992 19.242 -23.548 1.00 0.00 H new ATOM 0 HB2 ALA A 641 8.229 19.761 -25.070 1.00 0.00 H new ATOM 0 HB3 ALA A 641 8.529 20.945 -23.776 1.00 0.00 H new ATOM 1104 N GLN A 642 7.293 20.920 -21.401 1.00 0.00 N ATOM 1105 CA GLN A 642 7.365 21.167 -19.966 1.00 0.00 C ATOM 1106 C GLN A 642 6.003 21.568 -19.410 1.00 0.00 C ATOM 1107 O GLN A 642 5.713 22.755 -19.255 1.00 0.00 O ATOM 1108 CB GLN A 642 8.391 22.260 -19.665 1.00 0.00 C ATOM 1109 CG GLN A 642 8.743 22.373 -18.191 1.00 0.00 C ATOM 1110 CD GLN A 642 8.130 23.596 -17.536 1.00 0.00 C ATOM 1111 OE1 GLN A 642 7.359 24.327 -18.158 1.00 0.00 O ATOM 1112 NE2 GLN A 642 8.471 23.823 -16.273 1.00 0.00 N ATOM 0 H GLN A 642 7.555 21.717 -21.980 1.00 0.00 H new ATOM 0 HA GLN A 642 7.676 20.241 -19.482 1.00 0.00 H new ATOM 0 HB2 GLN A 642 9.300 22.060 -20.233 1.00 0.00 H new ATOM 0 HB3 GLN A 642 8.002 23.217 -20.012 1.00 0.00 H new ATOM 0 HG2 GLN A 642 8.403 21.478 -17.671 1.00 0.00 H new ATOM 0 HG3 GLN A 642 9.827 22.412 -18.082 1.00 0.00 H new ATOM 0 HE21 GLN A 642 9.114 23.190 -15.797 1.00 0.00 H new ATOM 0 HE22 GLN A 642 8.090 24.630 -15.779 1.00 0.00 H new ATOM 1121 N GLY A 643 5.173 20.575 -19.107 1.00 0.00 N ATOM 1122 CA GLY A 643 3.857 20.856 -18.567 1.00 0.00 C ATOM 1123 C GLY A 643 2.771 19.992 -19.152 1.00 0.00 C ATOM 1124 O GLY A 643 1.602 20.098 -18.781 1.00 0.00 O ATOM 0 H GLY A 643 5.388 19.585 -19.225 1.00 0.00 H new ATOM 0 HA2 GLY A 643 3.879 20.716 -17.486 1.00 0.00 H new ATOM 0 HA3 GLY A 643 3.615 21.903 -18.748 1.00 0.00 H new ATOM 1128 N LEU A 644 3.165 19.147 -20.067 1.00 0.00 N ATOM 1129 CA LEU A 644 2.243 18.246 -20.735 1.00 0.00 C ATOM 1130 C LEU A 644 2.261 16.876 -20.062 1.00 0.00 C ATOM 1131 O LEU A 644 2.808 16.724 -18.971 1.00 0.00 O ATOM 1132 CB LEU A 644 2.618 18.117 -22.212 1.00 0.00 C ATOM 1133 CG LEU A 644 2.560 19.409 -23.047 1.00 0.00 C ATOM 1134 CD1 LEU A 644 1.225 19.518 -23.762 1.00 0.00 C ATOM 1135 CD2 LEU A 644 2.802 20.649 -22.196 1.00 0.00 C ATOM 0 H LEU A 644 4.133 19.058 -20.376 1.00 0.00 H new ATOM 0 HA LEU A 644 1.235 18.654 -20.662 1.00 0.00 H new ATOM 0 HB2 LEU A 644 3.629 17.715 -22.274 1.00 0.00 H new ATOM 0 HB3 LEU A 644 1.955 17.384 -22.670 1.00 0.00 H new ATOM 0 HG LEU A 644 3.360 19.354 -23.785 1.00 0.00 H new ATOM 0 HD11 LEU A 644 1.200 20.437 -24.348 1.00 0.00 H new ATOM 0 HD12 LEU A 644 1.096 18.662 -24.424 1.00 0.00 H new ATOM 0 HD13 LEU A 644 0.419 19.534 -23.028 1.00 0.00 H new ATOM 0 HD21 LEU A 644 2.752 21.538 -22.825 1.00 0.00 H new ATOM 0 HD22 LEU A 644 2.040 20.711 -21.419 1.00 0.00 H new ATOM 0 HD23 LEU A 644 3.787 20.586 -21.734 1.00 0.00 H new ATOM 1147 N ASP A 645 1.657 15.882 -20.707 1.00 0.00 N ATOM 1148 CA ASP A 645 1.612 14.534 -20.146 1.00 0.00 C ATOM 1149 C ASP A 645 2.235 13.510 -21.089 1.00 0.00 C ATOM 1150 O ASP A 645 2.150 13.634 -22.309 1.00 0.00 O ATOM 1151 CB ASP A 645 0.172 14.129 -19.821 1.00 0.00 C ATOM 1152 CG ASP A 645 -0.641 15.273 -19.245 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -0.086 16.047 -18.437 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -1.831 15.394 -19.603 1.00 0.00 O ATOM 0 H ASP A 645 1.195 15.982 -21.611 1.00 0.00 H new ATOM 0 HA ASP A 645 2.196 14.549 -19.226 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -0.312 13.765 -20.727 1.00 0.00 H new ATOM 0 HB3 ASP A 645 0.183 13.302 -19.111 1.00 0.00 H new ATOM 1159 N ASP A 646 2.854 12.493 -20.501 1.00 0.00 N ATOM 1160 CA ASP A 646 3.490 11.422 -21.257 1.00 0.00 C ATOM 1161 C ASP A 646 2.981 10.071 -20.767 1.00 0.00 C ATOM 1162 O ASP A 646 2.670 9.911 -19.586 1.00 0.00 O ATOM 1163 CB ASP A 646 5.009 11.494 -21.108 1.00 0.00 C ATOM 1164 CG ASP A 646 5.639 12.452 -22.100 1.00 0.00 C ATOM 1165 OD1 ASP A 646 5.082 13.552 -22.294 1.00 0.00 O ATOM 1166 OD2 ASP A 646 6.688 12.103 -22.681 1.00 0.00 O ATOM 0 H ASP A 646 2.929 12.388 -19.489 1.00 0.00 H new ATOM 0 HA ASP A 646 3.238 11.539 -22.311 1.00 0.00 H new ATOM 0 HB2 ASP A 646 5.258 11.808 -20.094 1.00 0.00 H new ATOM 0 HB3 ASP A 646 5.433 10.500 -21.247 1.00 0.00 H new ATOM 1171 N ILE A 647 2.885 9.102 -21.671 1.00 0.00 N ATOM 1172 CA ILE A 647 2.398 7.779 -21.305 1.00 0.00 C ATOM 1173 C ILE A 647 3.529 6.763 -21.222 1.00 0.00 C ATOM 1174 O ILE A 647 4.188 6.453 -22.216 1.00 0.00 O ATOM 1175 CB ILE A 647 1.321 7.286 -22.285 1.00 0.00 C ATOM 1176 CG1 ILE A 647 1.805 7.412 -23.735 1.00 0.00 C ATOM 1177 CG2 ILE A 647 0.043 8.083 -22.068 1.00 0.00 C ATOM 1178 CD1 ILE A 647 1.253 6.345 -24.662 1.00 0.00 C ATOM 0 H ILE A 647 3.136 9.207 -22.654 1.00 0.00 H new ATOM 0 HA ILE A 647 1.951 7.873 -20.315 1.00 0.00 H new ATOM 0 HB ILE A 647 1.120 6.231 -22.097 1.00 0.00 H new ATOM 0 HG12 ILE A 647 1.524 8.393 -24.118 1.00 0.00 H new ATOM 0 HG13 ILE A 647 2.894 7.364 -23.750 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -0.724 7.737 -22.761 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -0.303 7.943 -21.044 1.00 0.00 H new ATOM 0 HG23 ILE A 647 0.240 9.141 -22.243 1.00 0.00 H new ATOM 0 HD11 ILE A 647 1.641 6.501 -25.669 1.00 0.00 H new ATOM 0 HD12 ILE A 647 1.556 5.361 -24.305 1.00 0.00 H new ATOM 0 HD13 ILE A 647 0.165 6.405 -24.679 1.00 0.00 H new ATOM 1190 N TRP A 648 3.744 6.261 -20.015 1.00 0.00 N ATOM 1191 CA TRP A 648 4.788 5.286 -19.748 1.00 0.00 C ATOM 1192 C TRP A 648 4.234 3.864 -19.687 1.00 0.00 C ATOM 1193 O TRP A 648 3.267 3.595 -18.981 1.00 0.00 O ATOM 1194 CB TRP A 648 5.463 5.604 -18.412 1.00 0.00 C ATOM 1195 CG TRP A 648 6.208 6.903 -18.397 1.00 0.00 C ATOM 1196 CD1 TRP A 648 5.770 8.100 -17.900 1.00 0.00 C ATOM 1197 CD2 TRP A 648 7.530 7.130 -18.892 1.00 0.00 C ATOM 1198 NE1 TRP A 648 6.740 9.060 -18.069 1.00 0.00 N ATOM 1199 CE2 TRP A 648 7.829 8.488 -18.673 1.00 0.00 C ATOM 1200 CE3 TRP A 648 8.487 6.315 -19.500 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 9.050 9.047 -19.044 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 9.697 6.871 -19.866 1.00 0.00 C ATOM 1203 CH2 TRP A 648 9.970 8.225 -19.637 1.00 0.00 C ATOM 0 H TRP A 648 3.198 6.519 -19.193 1.00 0.00 H new ATOM 0 HA TRP A 648 5.506 5.345 -20.566 1.00 0.00 H new ATOM 0 HB2 TRP A 648 4.704 5.624 -17.630 1.00 0.00 H new ATOM 0 HB3 TRP A 648 6.154 4.798 -18.166 1.00 0.00 H new ATOM 0 HD1 TRP A 648 4.806 8.266 -17.443 1.00 0.00 H new ATOM 0 HE1 TRP A 648 6.662 10.038 -17.790 1.00 0.00 H new ATOM 0 HE3 TRP A 648 8.285 5.270 -19.681 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 9.263 10.091 -18.870 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 10.445 6.251 -20.337 1.00 0.00 H new ATOM 0 HH2 TRP A 648 10.926 8.629 -19.934 1.00 0.00 H new ATOM 1214 N TYR A 649 4.887 2.951 -20.394 1.00 0.00 N ATOM 1215 CA TYR A 649 4.498 1.547 -20.382 1.00 0.00 C ATOM 1216 C TYR A 649 5.256 0.859 -19.254 1.00 0.00 C ATOM 1217 O TYR A 649 6.485 0.831 -19.258 1.00 0.00 O ATOM 1218 CB TYR A 649 4.818 0.889 -21.721 1.00 0.00 C ATOM 1219 CG TYR A 649 4.875 -0.625 -21.675 1.00 0.00 C ATOM 1220 CD1 TYR A 649 3.811 -1.364 -21.173 1.00 0.00 C ATOM 1221 CD2 TYR A 649 5.993 -1.310 -22.133 1.00 0.00 C ATOM 1222 CE1 TYR A 649 3.860 -2.745 -21.129 1.00 0.00 C ATOM 1223 CE2 TYR A 649 6.049 -2.691 -22.092 1.00 0.00 C ATOM 1224 CZ TYR A 649 4.981 -3.402 -21.589 1.00 0.00 C ATOM 1225 OH TYR A 649 5.034 -4.777 -21.547 1.00 0.00 O ATOM 0 H TYR A 649 5.692 3.159 -20.985 1.00 0.00 H new ATOM 0 HA TYR A 649 3.424 1.458 -20.222 1.00 0.00 H new ATOM 0 HB2 TYR A 649 4.065 1.190 -22.450 1.00 0.00 H new ATOM 0 HB3 TYR A 649 5.776 1.266 -22.078 1.00 0.00 H new ATOM 0 HD1 TYR A 649 2.932 -0.852 -20.811 1.00 0.00 H new ATOM 0 HD2 TYR A 649 6.832 -0.755 -22.527 1.00 0.00 H new ATOM 0 HE1 TYR A 649 3.025 -3.306 -20.736 1.00 0.00 H new ATOM 0 HE2 TYR A 649 6.925 -3.210 -22.452 1.00 0.00 H new ATOM 0 HH TYR A 649 4.828 -5.140 -22.434 1.00 0.00 H new ATOM 1235 N CYS A 650 4.534 0.345 -18.269 1.00 0.00 N ATOM 1236 CA CYS A 650 5.187 -0.287 -17.123 1.00 0.00 C ATOM 1237 C CYS A 650 4.939 -1.789 -17.045 1.00 0.00 C ATOM 1238 O CYS A 650 3.854 -2.228 -16.664 1.00 0.00 O ATOM 1239 CB CYS A 650 4.719 0.374 -15.826 1.00 0.00 C ATOM 1240 SG CYS A 650 5.866 0.177 -14.442 1.00 0.00 S ATOM 0 H CYS A 650 3.515 0.350 -18.235 1.00 0.00 H new ATOM 0 HA CYS A 650 6.259 -0.145 -17.259 1.00 0.00 H new ATOM 0 HB2 CYS A 650 4.565 1.438 -16.008 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.753 -0.045 -15.545 1.00 0.00 H new ATOM 0 HG CYS A 650 6.075 1.332 -13.883 1.00 0.00 H new ATOM 1246 N HIS A 651 5.962 -2.574 -17.380 1.00 0.00 N ATOM 1247 CA HIS A 651 5.847 -4.029 -17.310 1.00 0.00 C ATOM 1248 C HIS A 651 5.946 -4.506 -15.861 1.00 0.00 C ATOM 1249 O HIS A 651 6.922 -4.213 -15.162 1.00 0.00 O ATOM 1250 CB HIS A 651 6.930 -4.706 -18.150 1.00 0.00 C ATOM 1251 CG HIS A 651 6.764 -6.193 -18.257 1.00 0.00 C ATOM 1252 ND1 HIS A 651 6.107 -6.801 -19.306 1.00 0.00 N ATOM 1253 CD2 HIS A 651 7.184 -7.198 -17.446 1.00 0.00 C ATOM 1254 CE1 HIS A 651 6.132 -8.113 -19.141 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.778 -8.378 -18.021 1.00 0.00 N ATOM 0 H HIS A 651 6.869 -2.232 -17.699 1.00 0.00 H new ATOM 0 HA HIS A 651 4.872 -4.305 -17.711 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.924 -4.275 -19.151 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.905 -4.488 -17.715 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.734 -7.090 -16.523 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.698 -8.843 -19.809 1.00 0.00 H new ATOM 0 HE2 HIS A 651 6.949 -9.310 -17.643 1.00 0.00 H new ATOM 1264 N THR A 652 4.926 -5.242 -15.424 1.00 0.00 N ATOM 1265 CA THR A 652 4.866 -5.771 -14.062 1.00 0.00 C ATOM 1266 C THR A 652 4.808 -7.293 -14.052 1.00 0.00 C ATOM 1267 O THR A 652 4.679 -7.911 -12.999 1.00 0.00 O ATOM 1268 CB THR A 652 3.636 -5.240 -13.320 1.00 0.00 C ATOM 1269 OG1 THR A 652 2.735 -4.612 -14.239 1.00 0.00 O ATOM 1270 CG2 THR A 652 4.038 -4.249 -12.243 1.00 0.00 C ATOM 0 H THR A 652 4.121 -5.488 -16.000 1.00 0.00 H new ATOM 0 HA THR A 652 5.776 -5.440 -13.561 1.00 0.00 H new ATOM 0 HB THR A 652 3.138 -6.086 -12.847 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.996 -5.223 -14.441 1.00 0.00 H new ATOM 0 HG21 THR A 652 3.147 -3.887 -11.731 1.00 0.00 H new ATOM 0 HG22 THR A 652 4.695 -4.739 -11.525 1.00 0.00 H new ATOM 0 HG23 THR A 652 4.561 -3.409 -12.699 1.00 0.00 H new ATOM 1278 N GLY A 653 4.891 -7.882 -15.228 1.00 0.00 N ATOM 1279 CA GLY A 653 4.841 -9.326 -15.347 1.00 0.00 C ATOM 1280 C GLY A 653 6.215 -9.962 -15.277 1.00 0.00 C ATOM 1281 O GLY A 653 7.201 -9.386 -15.734 1.00 0.00 O ATOM 0 H GLY A 653 4.993 -7.385 -16.113 1.00 0.00 H new ATOM 0 HA2 GLY A 653 4.216 -9.731 -14.552 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.368 -9.593 -16.292 1.00 0.00 H new ATOM 1285 N THR A 654 6.278 -11.155 -14.700 1.00 0.00 N ATOM 1286 CA THR A 654 7.536 -11.878 -14.567 1.00 0.00 C ATOM 1287 C THR A 654 8.010 -12.416 -15.915 1.00 0.00 C ATOM 1288 O THR A 654 9.196 -12.678 -16.110 1.00 0.00 O ATOM 1289 CB THR A 654 7.387 -13.054 -13.589 1.00 0.00 C ATOM 1290 OG1 THR A 654 6.899 -12.585 -12.327 1.00 0.00 O ATOM 1291 CG2 THR A 654 8.714 -13.774 -13.389 1.00 0.00 C ATOM 0 H THR A 654 5.470 -11.644 -14.315 1.00 0.00 H new ATOM 0 HA THR A 654 8.274 -11.173 -14.184 1.00 0.00 H new ATOM 0 HB THR A 654 6.674 -13.759 -14.017 1.00 0.00 H new ATOM 0 HG1 THR A 654 6.806 -13.341 -11.711 1.00 0.00 H new ATOM 0 HG21 THR A 654 8.578 -14.601 -12.692 1.00 0.00 H new ATOM 0 HG22 THR A 654 9.066 -14.160 -14.346 1.00 0.00 H new ATOM 0 HG23 THR A 654 9.449 -13.077 -12.986 1.00 0.00 H new ATOM 1299 N ASN A 655 7.067 -12.592 -16.834 1.00 0.00 N ATOM 1300 CA ASN A 655 7.372 -13.114 -18.166 1.00 0.00 C ATOM 1301 C ASN A 655 8.070 -12.089 -19.059 1.00 0.00 C ATOM 1302 O ASN A 655 8.321 -12.357 -20.233 1.00 0.00 O ATOM 1303 CB ASN A 655 6.099 -13.635 -18.839 1.00 0.00 C ATOM 1304 CG ASN A 655 6.119 -15.142 -19.014 1.00 0.00 C ATOM 1305 OD1 ASN A 655 7.016 -15.690 -19.655 1.00 0.00 O ATOM 1306 ND2 ASN A 655 5.128 -15.822 -18.446 1.00 0.00 N ATOM 0 H ASN A 655 6.081 -12.381 -16.682 1.00 0.00 H new ATOM 0 HA ASN A 655 8.072 -13.939 -18.030 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.232 -13.352 -18.242 1.00 0.00 H new ATOM 0 HB3 ASN A 655 5.984 -13.159 -19.813 1.00 0.00 H new ATOM 0 HD21 ASN A 655 5.091 -16.838 -18.533 1.00 0.00 H new ATOM 0 HD22 ASN A 655 4.405 -15.328 -17.923 1.00 0.00 H new ATOM 1313 N VAL A 656 8.381 -10.930 -18.492 1.00 0.00 N ATOM 1314 CA VAL A 656 9.062 -9.840 -19.208 1.00 0.00 C ATOM 1315 C VAL A 656 8.408 -9.533 -20.559 1.00 0.00 C ATOM 1316 O VAL A 656 7.731 -10.373 -21.149 1.00 0.00 O ATOM 1317 CB VAL A 656 10.579 -10.125 -19.406 1.00 0.00 C ATOM 1318 CG1 VAL A 656 10.828 -11.548 -19.881 1.00 0.00 C ATOM 1319 CG2 VAL A 656 11.211 -9.130 -20.371 1.00 0.00 C ATOM 0 H VAL A 656 8.170 -10.711 -17.518 1.00 0.00 H new ATOM 0 HA VAL A 656 8.959 -8.960 -18.573 1.00 0.00 H new ATOM 0 HB VAL A 656 11.051 -10.007 -18.431 1.00 0.00 H new ATOM 0 HG11 VAL A 656 11.899 -11.707 -20.007 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.441 -12.251 -19.143 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.323 -11.707 -20.834 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.271 -9.358 -20.486 1.00 0.00 H new ATOM 0 HG22 VAL A 656 10.717 -9.199 -21.340 1.00 0.00 H new ATOM 0 HG23 VAL A 656 11.098 -8.120 -19.978 1.00 0.00 H new ATOM 1329 N SER A 657 8.621 -8.310 -21.039 1.00 0.00 N ATOM 1330 CA SER A 657 8.063 -7.875 -22.314 1.00 0.00 C ATOM 1331 C SER A 657 9.147 -7.259 -23.195 1.00 0.00 C ATOM 1332 O SER A 657 10.236 -6.935 -22.722 1.00 0.00 O ATOM 1333 CB SER A 657 6.941 -6.862 -22.092 1.00 0.00 C ATOM 1334 OG SER A 657 7.372 -5.791 -21.270 1.00 0.00 O ATOM 0 H SER A 657 9.178 -7.602 -20.561 1.00 0.00 H new ATOM 0 HA SER A 657 7.655 -8.751 -22.819 1.00 0.00 H new ATOM 0 HB2 SER A 657 6.603 -6.473 -23.053 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.087 -7.357 -21.630 1.00 0.00 H new ATOM 0 HG SER A 657 6.648 -5.533 -20.663 1.00 0.00 H new ATOM 1340 N TYR A 658 8.841 -7.097 -24.479 1.00 0.00 N ATOM 1341 CA TYR A 658 9.790 -6.518 -25.425 1.00 0.00 C ATOM 1342 C TYR A 658 9.119 -5.456 -26.295 1.00 0.00 C ATOM 1343 O TYR A 658 8.102 -5.717 -26.937 1.00 0.00 O ATOM 1344 CB TYR A 658 10.390 -7.610 -26.314 1.00 0.00 C ATOM 1345 CG TYR A 658 10.899 -8.808 -25.546 1.00 0.00 C ATOM 1346 CD1 TYR A 658 12.194 -8.836 -25.043 1.00 0.00 C ATOM 1347 CD2 TYR A 658 10.086 -9.913 -25.324 1.00 0.00 C ATOM 1348 CE1 TYR A 658 12.663 -9.931 -24.342 1.00 0.00 C ATOM 1349 CE2 TYR A 658 10.548 -11.010 -24.623 1.00 0.00 C ATOM 1350 CZ TYR A 658 11.836 -11.014 -24.135 1.00 0.00 C ATOM 1351 OH TYR A 658 12.300 -12.106 -23.437 1.00 0.00 O ATOM 0 H TYR A 658 7.944 -7.358 -24.888 1.00 0.00 H new ATOM 0 HA TYR A 658 10.586 -6.044 -24.851 1.00 0.00 H new ATOM 0 HB2 TYR A 658 9.635 -7.941 -27.027 1.00 0.00 H new ATOM 0 HB3 TYR A 658 11.210 -7.185 -26.892 1.00 0.00 H new ATOM 0 HD1 TYR A 658 12.844 -7.989 -25.202 1.00 0.00 H new ATOM 0 HD2 TYR A 658 9.076 -9.914 -25.706 1.00 0.00 H new ATOM 0 HE1 TYR A 658 13.673 -9.938 -23.958 1.00 0.00 H new ATOM 0 HE2 TYR A 658 9.903 -11.860 -24.458 1.00 0.00 H new ATOM 0 HH TYR A 658 11.593 -12.782 -23.379 1.00 0.00 H new ATOM 1361 N LEU A 659 9.700 -4.258 -26.316 1.00 0.00 N ATOM 1362 CA LEU A 659 9.162 -3.158 -27.113 1.00 0.00 C ATOM 1363 C LEU A 659 10.138 -2.764 -28.216 1.00 0.00 C ATOM 1364 O LEU A 659 11.216 -2.237 -27.943 1.00 0.00 O ATOM 1365 CB LEU A 659 8.863 -1.947 -26.223 1.00 0.00 C ATOM 1366 CG LEU A 659 7.472 -1.335 -26.409 1.00 0.00 C ATOM 1367 CD1 LEU A 659 7.062 -0.550 -25.177 1.00 0.00 C ATOM 1368 CD2 LEU A 659 7.435 -0.440 -27.635 1.00 0.00 C ATOM 0 H LEU A 659 10.543 -4.025 -25.791 1.00 0.00 H new ATOM 0 HA LEU A 659 8.233 -3.496 -27.573 1.00 0.00 H new ATOM 0 HB2 LEU A 659 8.976 -2.244 -25.180 1.00 0.00 H new ATOM 0 HB3 LEU A 659 9.611 -1.178 -26.418 1.00 0.00 H new ATOM 0 HG LEU A 659 6.764 -2.151 -26.554 1.00 0.00 H new ATOM 0 HD11 LEU A 659 6.071 -0.124 -25.330 1.00 0.00 H new ATOM 0 HD12 LEU A 659 7.042 -1.214 -24.313 1.00 0.00 H new ATOM 0 HD13 LEU A 659 7.779 0.252 -25.002 1.00 0.00 H new ATOM 0 HD21 LEU A 659 6.437 -0.017 -27.746 1.00 0.00 H new ATOM 0 HD22 LEU A 659 8.160 0.366 -27.519 1.00 0.00 H new ATOM 0 HD23 LEU A 659 7.682 -1.026 -28.521 1.00 0.00 H new ATOM 1380 N ASN A 660 9.755 -3.026 -29.463 1.00 0.00 N ATOM 1381 CA ASN A 660 10.598 -2.703 -30.610 1.00 0.00 C ATOM 1382 C ASN A 660 11.899 -3.499 -30.565 1.00 0.00 C ATOM 1383 O ASN A 660 12.053 -4.497 -31.271 1.00 0.00 O ATOM 1384 CB ASN A 660 10.898 -1.202 -30.649 1.00 0.00 C ATOM 1385 CG ASN A 660 9.808 -0.413 -31.347 1.00 0.00 C ATOM 1386 OD1 ASN A 660 8.640 -0.473 -30.965 1.00 0.00 O ATOM 1387 ND2 ASN A 660 10.186 0.334 -32.379 1.00 0.00 N ATOM 0 H ASN A 660 8.865 -3.462 -29.705 1.00 0.00 H new ATOM 0 HA ASN A 660 10.057 -2.975 -31.516 1.00 0.00 H new ATOM 0 HB2 ASN A 660 11.016 -0.831 -29.631 1.00 0.00 H new ATOM 0 HB3 ASN A 660 11.846 -1.037 -31.160 1.00 0.00 H new ATOM 0 HD21 ASN A 660 9.496 0.887 -32.888 1.00 0.00 H new ATOM 0 HD22 ASN A 660 11.166 0.354 -32.662 1.00 0.00 H new ATOM 1394 N ASN A 661 12.832 -3.057 -29.728 1.00 0.00 N ATOM 1395 CA ASN A 661 14.116 -3.732 -29.586 1.00 0.00 C ATOM 1396 C ASN A 661 14.682 -3.551 -28.179 1.00 0.00 C ATOM 1397 O ASN A 661 15.886 -3.690 -27.964 1.00 0.00 O ATOM 1398 CB ASN A 661 15.112 -3.202 -30.621 1.00 0.00 C ATOM 1399 CG ASN A 661 15.436 -1.735 -30.416 1.00 0.00 C ATOM 1400 OD1 ASN A 661 16.449 -1.390 -29.807 1.00 0.00 O ATOM 1401 ND2 ASN A 661 14.576 -0.862 -30.926 1.00 0.00 N ATOM 0 H ASN A 661 12.722 -2.233 -29.137 1.00 0.00 H new ATOM 0 HA ASN A 661 13.955 -4.797 -29.756 1.00 0.00 H new ATOM 0 HB2 ASN A 661 16.032 -3.785 -30.567 1.00 0.00 H new ATOM 0 HB3 ASN A 661 14.702 -3.344 -31.621 1.00 0.00 H new ATOM 0 HD21 ASN A 661 14.742 0.139 -30.820 1.00 0.00 H new ATOM 0 HD22 ASN A 661 13.749 -1.192 -31.424 1.00 0.00 H new ATOM 1408 N ASN A 662 13.809 -3.241 -27.223 1.00 0.00 N ATOM 1409 CA ASN A 662 14.230 -3.042 -25.840 1.00 0.00 C ATOM 1410 C ASN A 662 13.569 -4.061 -24.915 1.00 0.00 C ATOM 1411 O ASN A 662 12.393 -4.389 -25.074 1.00 0.00 O ATOM 1412 CB ASN A 662 13.892 -1.620 -25.383 1.00 0.00 C ATOM 1413 CG ASN A 662 15.125 -0.825 -25.003 1.00 0.00 C ATOM 1414 OD1 ASN A 662 15.604 -0.903 -23.872 1.00 0.00 O ATOM 1415 ND2 ASN A 662 15.645 -0.053 -25.950 1.00 0.00 N ATOM 0 H ASN A 662 12.808 -3.123 -27.381 1.00 0.00 H new ATOM 0 HA ASN A 662 15.309 -3.185 -25.790 1.00 0.00 H new ATOM 0 HB2 ASN A 662 13.361 -1.102 -26.181 1.00 0.00 H new ATOM 0 HB3 ASN A 662 13.216 -1.667 -24.529 1.00 0.00 H new ATOM 0 HD21 ASN A 662 16.475 0.506 -25.753 1.00 0.00 H new ATOM 0 HD22 ASN A 662 15.214 -0.019 -26.874 1.00 0.00 H new ATOM 1422 N ARG A 663 14.334 -4.555 -23.946 1.00 0.00 N ATOM 1423 CA ARG A 663 13.825 -5.533 -22.989 1.00 0.00 C ATOM 1424 C ARG A 663 13.392 -4.846 -21.698 1.00 0.00 C ATOM 1425 O ARG A 663 14.046 -3.911 -21.237 1.00 0.00 O ATOM 1426 CB ARG A 663 14.894 -6.587 -22.690 1.00 0.00 C ATOM 1427 CG ARG A 663 14.396 -7.731 -21.824 1.00 0.00 C ATOM 1428 CD ARG A 663 15.542 -8.612 -21.354 1.00 0.00 C ATOM 1429 NE ARG A 663 16.224 -8.050 -20.191 1.00 0.00 N ATOM 1430 CZ ARG A 663 17.426 -8.445 -19.773 1.00 0.00 C ATOM 1431 NH1 ARG A 663 18.078 -9.402 -20.420 1.00 0.00 N ATOM 1432 NH2 ARG A 663 17.974 -7.882 -18.706 1.00 0.00 N ATOM 0 H ARG A 663 15.310 -4.294 -23.802 1.00 0.00 H new ATOM 0 HA ARG A 663 12.957 -6.024 -23.428 1.00 0.00 H new ATOM 0 HB2 ARG A 663 15.267 -6.991 -23.631 1.00 0.00 H new ATOM 0 HB3 ARG A 663 15.737 -6.107 -22.193 1.00 0.00 H new ATOM 0 HG2 ARG A 663 13.865 -7.331 -20.960 1.00 0.00 H new ATOM 0 HG3 ARG A 663 13.681 -8.331 -22.387 1.00 0.00 H new ATOM 0 HD2 ARG A 663 15.160 -9.602 -21.106 1.00 0.00 H new ATOM 0 HD3 ARG A 663 16.257 -8.740 -22.166 1.00 0.00 H new ATOM 0 HE ARG A 663 15.753 -7.312 -19.668 1.00 0.00 H new ATOM 0 HH11 ARG A 663 17.659 -9.839 -21.241 1.00 0.00 H new ATOM 0 HH12 ARG A 663 18.998 -9.701 -20.096 1.00 0.00 H new ATOM 0 HH21 ARG A 663 17.476 -7.146 -18.205 1.00 0.00 H new ATOM 0 HH22 ARG A 663 18.894 -8.184 -18.386 1.00 0.00 H new ATOM 1446 N MET A 664 12.290 -5.310 -21.118 1.00 0.00 N ATOM 1447 CA MET A 664 11.781 -4.727 -19.881 1.00 0.00 C ATOM 1448 C MET A 664 11.161 -5.800 -18.995 1.00 0.00 C ATOM 1449 O MET A 664 10.107 -6.352 -19.312 1.00 0.00 O ATOM 1450 CB MET A 664 10.750 -3.628 -20.177 1.00 0.00 C ATOM 1451 CG MET A 664 10.343 -3.531 -21.641 1.00 0.00 C ATOM 1452 SD MET A 664 9.343 -2.071 -21.999 1.00 0.00 S ATOM 1453 CE MET A 664 8.468 -1.848 -20.451 1.00 0.00 C ATOM 0 H MET A 664 11.734 -6.084 -21.482 1.00 0.00 H new ATOM 0 HA MET A 664 12.622 -4.279 -19.352 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.859 -3.810 -19.575 1.00 0.00 H new ATOM 0 HB3 MET A 664 11.158 -2.668 -19.861 1.00 0.00 H new ATOM 0 HG2 MET A 664 11.239 -3.512 -22.261 1.00 0.00 H new ATOM 0 HG3 MET A 664 9.783 -4.425 -21.917 1.00 0.00 H new ATOM 0 HE1 MET A 664 7.747 -1.037 -20.554 1.00 0.00 H new ATOM 0 HE2 MET A 664 7.944 -2.768 -20.194 1.00 0.00 H new ATOM 0 HE3 MET A 664 9.180 -1.603 -19.663 1.00 0.00 H new ATOM 1463 N ILE A 665 11.823 -6.088 -17.881 1.00 0.00 N ATOM 1464 CA ILE A 665 11.345 -7.096 -16.944 1.00 0.00 C ATOM 1465 C ILE A 665 10.376 -6.492 -15.937 1.00 0.00 C ATOM 1466 O ILE A 665 10.298 -5.273 -15.787 1.00 0.00 O ATOM 1467 CB ILE A 665 12.516 -7.750 -16.185 1.00 0.00 C ATOM 1468 CG1 ILE A 665 13.213 -6.721 -15.289 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.504 -8.362 -17.167 1.00 0.00 C ATOM 1470 CD1 ILE A 665 14.417 -7.271 -14.555 1.00 0.00 C ATOM 0 H ILE A 665 12.695 -5.636 -17.604 1.00 0.00 H new ATOM 0 HA ILE A 665 10.828 -7.857 -17.529 1.00 0.00 H new ATOM 0 HB ILE A 665 12.122 -8.545 -15.552 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.526 -5.874 -15.899 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.496 -6.342 -14.561 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.326 -8.821 -16.618 1.00 0.00 H new ATOM 0 HG22 ILE A 665 13.000 -9.121 -17.765 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.895 -7.584 -17.822 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.859 -6.486 -13.941 1.00 0.00 H new ATOM 0 HD12 ILE A 665 14.107 -8.099 -13.918 1.00 0.00 H new ATOM 0 HD13 ILE A 665 15.153 -7.624 -15.277 1.00 0.00 H new ATOM 1482 N GLN A 666 9.640 -7.350 -15.242 1.00 0.00 N ATOM 1483 CA GLN A 666 8.680 -6.895 -14.245 1.00 0.00 C ATOM 1484 C GLN A 666 9.338 -5.918 -13.271 1.00 0.00 C ATOM 1485 O GLN A 666 10.200 -6.297 -12.478 1.00 0.00 O ATOM 1486 CB GLN A 666 8.083 -8.098 -13.505 1.00 0.00 C ATOM 1487 CG GLN A 666 8.163 -8.003 -11.991 1.00 0.00 C ATOM 1488 CD GLN A 666 7.378 -9.088 -11.281 1.00 0.00 C ATOM 1489 OE1 GLN A 666 7.816 -9.619 -10.260 1.00 0.00 O ATOM 1490 NE2 GLN A 666 6.212 -9.424 -11.818 1.00 0.00 N ATOM 0 H GLN A 666 9.689 -8.363 -15.350 1.00 0.00 H new ATOM 0 HA GLN A 666 7.871 -6.366 -14.748 1.00 0.00 H new ATOM 0 HB2 GLN A 666 7.038 -8.207 -13.796 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.600 -9.002 -13.828 1.00 0.00 H new ATOM 0 HG2 GLN A 666 9.208 -8.060 -11.685 1.00 0.00 H new ATOM 0 HG3 GLN A 666 7.791 -7.029 -11.675 1.00 0.00 H new ATOM 0 HE21 GLN A 666 5.887 -8.958 -12.665 1.00 0.00 H new ATOM 0 HE22 GLN A 666 5.640 -10.148 -11.384 1.00 0.00 H new ATOM 1499 N GLY A 667 8.939 -4.656 -13.352 1.00 0.00 N ATOM 1500 CA GLY A 667 9.507 -3.643 -12.491 1.00 0.00 C ATOM 1501 C GLY A 667 10.199 -2.567 -13.292 1.00 0.00 C ATOM 1502 O GLY A 667 10.962 -1.768 -12.749 1.00 0.00 O ATOM 0 H GLY A 667 8.230 -4.317 -14.002 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.720 -3.197 -11.883 1.00 0.00 H new ATOM 0 HA3 GLY A 667 10.218 -4.103 -11.805 1.00 0.00 H new ATOM 1506 N THR A 668 9.930 -2.548 -14.594 1.00 0.00 N ATOM 1507 CA THR A 668 10.528 -1.567 -15.476 1.00 0.00 C ATOM 1508 C THR A 668 9.463 -0.693 -16.119 1.00 0.00 C ATOM 1509 O THR A 668 8.310 -1.096 -16.271 1.00 0.00 O ATOM 1510 CB THR A 668 11.366 -2.235 -16.583 1.00 0.00 C ATOM 1511 OG1 THR A 668 10.642 -3.327 -17.160 1.00 0.00 O ATOM 1512 CG2 THR A 668 12.691 -2.736 -16.030 1.00 0.00 C ATOM 0 H THR A 668 9.300 -3.204 -15.056 1.00 0.00 H new ATOM 0 HA THR A 668 11.184 -0.949 -14.863 1.00 0.00 H new ATOM 0 HB THR A 668 11.568 -1.489 -17.352 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.611 -4.072 -16.524 1.00 0.00 H new ATOM 0 HG21 THR A 668 13.265 -3.204 -16.830 1.00 0.00 H new ATOM 0 HG22 THR A 668 13.255 -1.898 -15.621 1.00 0.00 H new ATOM 0 HG23 THR A 668 12.504 -3.466 -15.243 1.00 0.00 H new ATOM 1520 N LYS A 669 9.872 0.501 -16.496 1.00 0.00 N ATOM 1521 CA LYS A 669 8.986 1.465 -17.134 1.00 0.00 C ATOM 1522 C LYS A 669 9.558 1.864 -18.487 1.00 0.00 C ATOM 1523 O LYS A 669 10.775 1.962 -18.646 1.00 0.00 O ATOM 1524 CB LYS A 669 8.814 2.700 -16.248 1.00 0.00 C ATOM 1525 CG LYS A 669 7.866 3.736 -16.826 1.00 0.00 C ATOM 1526 CD LYS A 669 7.410 4.728 -15.768 1.00 0.00 C ATOM 1527 CE LYS A 669 8.179 6.038 -15.860 1.00 0.00 C ATOM 1528 NZ LYS A 669 8.992 6.291 -14.638 1.00 0.00 N ATOM 0 H LYS A 669 10.828 0.835 -16.371 1.00 0.00 H new ATOM 0 HA LYS A 669 8.007 1.007 -17.278 1.00 0.00 H new ATOM 0 HB2 LYS A 669 8.445 2.387 -15.271 1.00 0.00 H new ATOM 0 HB3 LYS A 669 9.789 3.161 -16.088 1.00 0.00 H new ATOM 0 HG2 LYS A 669 8.360 4.270 -17.638 1.00 0.00 H new ATOM 0 HG3 LYS A 669 6.998 3.236 -17.256 1.00 0.00 H new ATOM 0 HD2 LYS A 669 6.344 4.922 -15.886 1.00 0.00 H new ATOM 0 HD3 LYS A 669 7.547 4.294 -14.778 1.00 0.00 H new ATOM 0 HE2 LYS A 669 8.832 6.015 -16.732 1.00 0.00 H new ATOM 0 HE3 LYS A 669 7.479 6.860 -16.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 9.809 6.886 -14.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 8.409 6.778 -13.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 9.326 5.386 -14.250 1.00 0.00 H new ATOM 1542 N PHE A 670 8.690 2.067 -19.470 1.00 0.00 N ATOM 1543 CA PHE A 670 9.148 2.419 -20.806 1.00 0.00 C ATOM 1544 C PHE A 670 8.172 3.342 -21.529 1.00 0.00 C ATOM 1545 O PHE A 670 6.971 3.113 -21.524 1.00 0.00 O ATOM 1546 CB PHE A 670 9.365 1.140 -21.615 1.00 0.00 C ATOM 1547 CG PHE A 670 10.421 1.265 -22.670 1.00 0.00 C ATOM 1548 CD1 PHE A 670 11.458 2.166 -22.522 1.00 0.00 C ATOM 1549 CD2 PHE A 670 10.369 0.486 -23.812 1.00 0.00 C ATOM 1550 CE1 PHE A 670 12.427 2.293 -23.491 1.00 0.00 C ATOM 1551 CE2 PHE A 670 11.338 0.610 -24.791 1.00 0.00 C ATOM 1552 CZ PHE A 670 12.369 1.517 -24.628 1.00 0.00 C ATOM 0 H PHE A 670 7.678 1.995 -19.369 1.00 0.00 H new ATOM 0 HA PHE A 670 10.086 2.965 -20.708 1.00 0.00 H new ATOM 0 HB2 PHE A 670 9.637 0.333 -20.935 1.00 0.00 H new ATOM 0 HB3 PHE A 670 8.425 0.856 -22.087 1.00 0.00 H new ATOM 0 HD1 PHE A 670 11.509 2.779 -21.634 1.00 0.00 H new ATOM 0 HD2 PHE A 670 9.566 -0.224 -23.940 1.00 0.00 H new ATOM 0 HE1 PHE A 670 13.232 3.001 -23.360 1.00 0.00 H new ATOM 0 HE2 PHE A 670 11.290 -0.000 -25.681 1.00 0.00 H new ATOM 0 HZ PHE A 670 13.127 1.617 -25.390 1.00 0.00 H new ATOM 1562 N LEU A 671 8.703 4.388 -22.160 1.00 0.00 N ATOM 1563 CA LEU A 671 7.872 5.348 -22.887 1.00 0.00 C ATOM 1564 C LEU A 671 7.266 4.729 -24.143 1.00 0.00 C ATOM 1565 O LEU A 671 7.915 3.952 -24.842 1.00 0.00 O ATOM 1566 CB LEU A 671 8.689 6.593 -23.269 1.00 0.00 C ATOM 1567 CG LEU A 671 8.250 7.917 -22.620 1.00 0.00 C ATOM 1568 CD1 LEU A 671 8.499 9.079 -23.562 1.00 0.00 C ATOM 1569 CD2 LEU A 671 6.783 7.883 -22.216 1.00 0.00 C ATOM 0 H LEU A 671 9.702 4.593 -22.183 1.00 0.00 H new ATOM 0 HA LEU A 671 7.059 5.640 -22.222 1.00 0.00 H new ATOM 0 HB2 LEU A 671 9.732 6.412 -23.008 1.00 0.00 H new ATOM 0 HB3 LEU A 671 8.647 6.711 -24.352 1.00 0.00 H new ATOM 0 HG LEU A 671 8.847 8.052 -21.718 1.00 0.00 H new ATOM 0 HD11 LEU A 671 8.183 10.007 -23.086 1.00 0.00 H new ATOM 0 HD12 LEU A 671 9.562 9.136 -23.797 1.00 0.00 H new ATOM 0 HD13 LEU A 671 7.932 8.930 -24.481 1.00 0.00 H new ATOM 0 HD21 LEU A 671 6.509 8.835 -21.761 1.00 0.00 H new ATOM 0 HD22 LEU A 671 6.166 7.711 -23.098 1.00 0.00 H new ATOM 0 HD23 LEU A 671 6.622 7.078 -21.499 1.00 0.00 H new ATOM 1581 N LEU A 672 6.013 5.083 -24.417 1.00 0.00 N ATOM 1582 CA LEU A 672 5.308 4.570 -25.587 1.00 0.00 C ATOM 1583 C LEU A 672 5.080 5.666 -26.627 1.00 0.00 C ATOM 1584 O LEU A 672 4.384 6.648 -26.369 1.00 0.00 O ATOM 1585 CB LEU A 672 3.961 3.968 -25.176 1.00 0.00 C ATOM 1586 CG LEU A 672 4.039 2.679 -24.355 1.00 0.00 C ATOM 1587 CD1 LEU A 672 2.689 1.979 -24.340 1.00 0.00 C ATOM 1588 CD2 LEU A 672 5.110 1.749 -24.902 1.00 0.00 C ATOM 0 H LEU A 672 5.465 5.724 -23.843 1.00 0.00 H new ATOM 0 HA LEU A 672 5.933 3.796 -26.033 1.00 0.00 H new ATOM 0 HB2 LEU A 672 3.411 4.712 -24.600 1.00 0.00 H new ATOM 0 HB3 LEU A 672 3.381 3.770 -26.077 1.00 0.00 H new ATOM 0 HG LEU A 672 4.309 2.944 -23.333 1.00 0.00 H new ATOM 0 HD11 LEU A 672 2.760 1.064 -23.752 1.00 0.00 H new ATOM 0 HD12 LEU A 672 1.942 2.638 -23.897 1.00 0.00 H new ATOM 0 HD13 LEU A 672 2.395 1.733 -25.360 1.00 0.00 H new ATOM 0 HD21 LEU A 672 5.145 0.841 -24.301 1.00 0.00 H new ATOM 0 HD22 LEU A 672 4.875 1.492 -25.935 1.00 0.00 H new ATOM 0 HD23 LEU A 672 6.079 2.247 -24.863 1.00 0.00 H new ATOM 1600 N GLN A 673 5.662 5.478 -27.806 1.00 0.00 N ATOM 1601 CA GLN A 673 5.523 6.431 -28.904 1.00 0.00 C ATOM 1602 C GLN A 673 4.428 5.969 -29.858 1.00 0.00 C ATOM 1603 O GLN A 673 4.319 4.780 -30.154 1.00 0.00 O ATOM 1604 CB GLN A 673 6.853 6.573 -29.646 1.00 0.00 C ATOM 1605 CG GLN A 673 8.059 6.508 -28.724 1.00 0.00 C ATOM 1606 CD GLN A 673 9.289 7.169 -29.307 1.00 0.00 C ATOM 1607 OE1 GLN A 673 9.456 7.236 -30.525 1.00 0.00 O ATOM 1608 NE2 GLN A 673 10.158 7.659 -28.434 1.00 0.00 N ATOM 0 H GLN A 673 6.240 4.667 -28.028 1.00 0.00 H new ATOM 0 HA GLN A 673 5.245 7.404 -28.499 1.00 0.00 H new ATOM 0 HB2 GLN A 673 6.931 5.784 -30.393 1.00 0.00 H new ATOM 0 HB3 GLN A 673 6.864 7.522 -30.182 1.00 0.00 H new ATOM 0 HG2 GLN A 673 7.811 6.987 -27.777 1.00 0.00 H new ATOM 0 HG3 GLN A 673 8.285 5.465 -28.504 1.00 0.00 H new ATOM 0 HE21 GLN A 673 9.976 7.579 -27.434 1.00 0.00 H new ATOM 0 HE22 GLN A 673 11.009 8.116 -28.763 1.00 0.00 H new ATOM 1617 N ASP A 674 3.611 6.910 -30.328 1.00 0.00 N ATOM 1618 CA ASP A 674 2.514 6.589 -31.240 1.00 0.00 C ATOM 1619 C ASP A 674 2.958 5.586 -32.304 1.00 0.00 C ATOM 1620 O ASP A 674 3.814 5.881 -33.138 1.00 0.00 O ATOM 1621 CB ASP A 674 1.969 7.866 -31.889 1.00 0.00 C ATOM 1622 CG ASP A 674 2.871 8.408 -32.983 1.00 0.00 C ATOM 1623 OD1 ASP A 674 4.107 8.320 -32.830 1.00 0.00 O ATOM 1624 OD2 ASP A 674 2.339 8.920 -33.991 1.00 0.00 O ATOM 0 H ASP A 674 3.687 7.900 -30.093 1.00 0.00 H new ATOM 0 HA ASP A 674 1.715 6.126 -30.661 1.00 0.00 H new ATOM 0 HB2 ASP A 674 0.983 7.662 -32.307 1.00 0.00 H new ATOM 0 HB3 ASP A 674 1.839 8.629 -31.122 1.00 0.00 H new ATOM 1629 N GLY A 675 2.383 4.392 -32.246 1.00 0.00 N ATOM 1630 CA GLY A 675 2.742 3.349 -33.184 1.00 0.00 C ATOM 1631 C GLY A 675 3.767 2.409 -32.588 1.00 0.00 C ATOM 1632 O GLY A 675 4.665 1.929 -33.280 1.00 0.00 O ATOM 0 H GLY A 675 1.672 4.128 -31.564 1.00 0.00 H new ATOM 0 HA2 GLY A 675 1.851 2.788 -33.467 1.00 0.00 H new ATOM 0 HA3 GLY A 675 3.140 3.796 -34.095 1.00 0.00 H new ATOM 1636 N ASP A 676 3.629 2.160 -31.290 1.00 0.00 N ATOM 1637 CA ASP A 676 4.545 1.285 -30.571 1.00 0.00 C ATOM 1638 C ASP A 676 3.973 -0.118 -30.438 1.00 0.00 C ATOM 1639 O ASP A 676 2.925 -0.317 -29.825 1.00 0.00 O ATOM 1640 CB ASP A 676 4.836 1.857 -29.181 1.00 0.00 C ATOM 1641 CG ASP A 676 6.224 2.460 -29.084 1.00 0.00 C ATOM 1642 OD1 ASP A 676 6.787 2.828 -30.136 1.00 0.00 O ATOM 1643 OD2 ASP A 676 6.749 2.565 -27.955 1.00 0.00 O ATOM 0 H ASP A 676 2.887 2.555 -30.713 1.00 0.00 H new ATOM 0 HA ASP A 676 5.472 1.226 -31.142 1.00 0.00 H new ATOM 0 HB2 ASP A 676 4.094 2.619 -28.942 1.00 0.00 H new ATOM 0 HB3 ASP A 676 4.733 1.067 -28.437 1.00 0.00 H new ATOM 1648 N GLU A 677 4.679 -1.095 -30.996 1.00 0.00 N ATOM 1649 CA GLU A 677 4.242 -2.477 -30.912 1.00 0.00 C ATOM 1650 C GLU A 677 4.952 -3.150 -29.745 1.00 0.00 C ATOM 1651 O GLU A 677 6.162 -3.374 -29.789 1.00 0.00 O ATOM 1652 CB GLU A 677 4.528 -3.227 -32.216 1.00 0.00 C ATOM 1653 CG GLU A 677 3.562 -4.369 -32.484 1.00 0.00 C ATOM 1654 CD GLU A 677 4.226 -5.729 -32.391 1.00 0.00 C ATOM 1655 OE1 GLU A 677 5.297 -5.909 -33.009 1.00 0.00 O ATOM 1656 OE2 GLU A 677 3.679 -6.612 -31.700 1.00 0.00 O ATOM 0 H GLU A 677 5.550 -0.954 -31.507 1.00 0.00 H new ATOM 0 HA GLU A 677 3.164 -2.500 -30.750 1.00 0.00 H new ATOM 0 HB2 GLU A 677 4.485 -2.523 -33.047 1.00 0.00 H new ATOM 0 HB3 GLU A 677 5.544 -3.621 -32.184 1.00 0.00 H new ATOM 0 HG2 GLU A 677 2.741 -4.320 -31.769 1.00 0.00 H new ATOM 0 HG3 GLU A 677 3.128 -4.248 -33.477 1.00 0.00 H new ATOM 1663 N ILE A 678 4.205 -3.435 -28.685 1.00 0.00 N ATOM 1664 CA ILE A 678 4.785 -4.039 -27.493 1.00 0.00 C ATOM 1665 C ILE A 678 4.437 -5.512 -27.364 1.00 0.00 C ATOM 1666 O ILE A 678 3.270 -5.881 -27.240 1.00 0.00 O ATOM 1667 CB ILE A 678 4.316 -3.322 -26.209 1.00 0.00 C ATOM 1668 CG1 ILE A 678 4.074 -1.833 -26.473 1.00 0.00 C ATOM 1669 CG2 ILE A 678 5.335 -3.510 -25.094 1.00 0.00 C ATOM 1670 CD1 ILE A 678 3.219 -1.162 -25.419 1.00 0.00 C ATOM 0 H ILE A 678 3.202 -3.259 -28.627 1.00 0.00 H new ATOM 0 HA ILE A 678 5.864 -3.934 -27.607 1.00 0.00 H new ATOM 0 HB ILE A 678 3.372 -3.767 -25.894 1.00 0.00 H new ATOM 0 HG12 ILE A 678 5.035 -1.322 -26.529 1.00 0.00 H new ATOM 0 HG13 ILE A 678 3.595 -1.718 -27.445 1.00 0.00 H new ATOM 0 HG21 ILE A 678 4.990 -2.999 -24.196 1.00 0.00 H new ATOM 0 HG22 ILE A 678 5.452 -4.573 -24.884 1.00 0.00 H new ATOM 0 HG23 ILE A 678 6.294 -3.093 -25.403 1.00 0.00 H new ATOM 0 HD11 ILE A 678 3.090 -0.110 -25.671 1.00 0.00 H new ATOM 0 HD12 ILE A 678 2.244 -1.648 -25.378 1.00 0.00 H new ATOM 0 HD13 ILE A 678 3.707 -1.245 -24.448 1.00 0.00 H new ATOM 1682 N LYS A 679 5.470 -6.342 -27.352 1.00 0.00 N ATOM 1683 CA LYS A 679 5.306 -7.781 -27.193 1.00 0.00 C ATOM 1684 C LYS A 679 5.523 -8.140 -25.731 1.00 0.00 C ATOM 1685 O LYS A 679 6.601 -7.915 -25.186 1.00 0.00 O ATOM 1686 CB LYS A 679 6.296 -8.539 -28.079 1.00 0.00 C ATOM 1687 CG LYS A 679 6.328 -8.044 -29.516 1.00 0.00 C ATOM 1688 CD LYS A 679 6.757 -9.145 -30.474 1.00 0.00 C ATOM 1689 CE LYS A 679 8.174 -9.614 -30.186 1.00 0.00 C ATOM 1690 NZ LYS A 679 8.192 -10.907 -29.448 1.00 0.00 N ATOM 0 H LYS A 679 6.439 -6.040 -27.451 1.00 0.00 H new ATOM 0 HA LYS A 679 4.299 -8.067 -27.497 1.00 0.00 H new ATOM 0 HB2 LYS A 679 7.295 -8.452 -27.651 1.00 0.00 H new ATOM 0 HB3 LYS A 679 6.038 -9.598 -28.074 1.00 0.00 H new ATOM 0 HG2 LYS A 679 5.341 -7.679 -29.798 1.00 0.00 H new ATOM 0 HG3 LYS A 679 7.015 -7.202 -29.597 1.00 0.00 H new ATOM 0 HD2 LYS A 679 6.070 -9.988 -30.392 1.00 0.00 H new ATOM 0 HD3 LYS A 679 6.695 -8.781 -31.500 1.00 0.00 H new ATOM 0 HE2 LYS A 679 8.718 -9.724 -31.124 1.00 0.00 H new ATOM 0 HE3 LYS A 679 8.696 -8.856 -29.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 8.905 -10.865 -28.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 7.255 -11.082 -29.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 8.429 -11.678 -30.104 1.00 0.00 H new ATOM 1704 N ILE A 680 4.490 -8.661 -25.084 1.00 0.00 N ATOM 1705 CA ILE A 680 4.590 -8.995 -23.669 1.00 0.00 C ATOM 1706 C ILE A 680 5.083 -10.422 -23.430 1.00 0.00 C ATOM 1707 O ILE A 680 5.577 -10.731 -22.346 1.00 0.00 O ATOM 1708 CB ILE A 680 3.254 -8.785 -22.922 1.00 0.00 C ATOM 1709 CG1 ILE A 680 2.275 -7.938 -23.750 1.00 0.00 C ATOM 1710 CG2 ILE A 680 3.520 -8.122 -21.579 1.00 0.00 C ATOM 1711 CD1 ILE A 680 1.021 -7.536 -22.997 1.00 0.00 C ATOM 0 H ILE A 680 3.584 -8.860 -25.509 1.00 0.00 H new ATOM 0 HA ILE A 680 5.332 -8.305 -23.267 1.00 0.00 H new ATOM 0 HB ILE A 680 2.793 -9.760 -22.762 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.787 -7.038 -24.090 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.989 -8.498 -24.640 1.00 0.00 H new ATOM 0 HG21 ILE A 680 2.577 -7.974 -21.053 1.00 0.00 H new ATOM 0 HG22 ILE A 680 4.173 -8.759 -20.982 1.00 0.00 H new ATOM 0 HG23 ILE A 680 4.001 -7.157 -21.739 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.381 -6.941 -23.648 1.00 0.00 H new ATOM 0 HD12 ILE A 680 0.485 -8.430 -22.680 1.00 0.00 H new ATOM 0 HD13 ILE A 680 1.295 -6.948 -22.121 1.00 0.00 H new ATOM 1723 N ILE A 681 4.960 -11.290 -24.429 1.00 0.00 N ATOM 1724 CA ILE A 681 5.414 -12.669 -24.275 1.00 0.00 C ATOM 1725 C ILE A 681 5.781 -13.302 -25.617 1.00 0.00 C ATOM 1726 O ILE A 681 5.021 -13.233 -26.581 1.00 0.00 O ATOM 1727 CB ILE A 681 4.351 -13.538 -23.569 1.00 0.00 C ATOM 1728 CG1 ILE A 681 4.883 -14.955 -23.342 1.00 0.00 C ATOM 1729 CG2 ILE A 681 3.059 -13.570 -24.372 1.00 0.00 C ATOM 1730 CD1 ILE A 681 3.975 -15.812 -22.486 1.00 0.00 C ATOM 0 H ILE A 681 4.557 -11.069 -25.340 1.00 0.00 H new ATOM 0 HA ILE A 681 6.309 -12.631 -23.655 1.00 0.00 H new ATOM 0 HB ILE A 681 4.134 -13.092 -22.598 1.00 0.00 H new ATOM 0 HG12 ILE A 681 5.023 -15.441 -24.308 1.00 0.00 H new ATOM 0 HG13 ILE A 681 5.864 -14.895 -22.870 1.00 0.00 H new ATOM 0 HG21 ILE A 681 2.325 -14.188 -23.855 1.00 0.00 H new ATOM 0 HG22 ILE A 681 2.671 -12.557 -24.477 1.00 0.00 H new ATOM 0 HG23 ILE A 681 3.255 -13.988 -25.360 1.00 0.00 H new ATOM 0 HD11 ILE A 681 4.415 -16.802 -22.367 1.00 0.00 H new ATOM 0 HD12 ILE A 681 3.854 -15.349 -21.507 1.00 0.00 H new ATOM 0 HD13 ILE A 681 3.001 -15.903 -22.967 1.00 0.00 H new ATOM 1742 N TRP A 682 6.957 -13.922 -25.660 1.00 0.00 N ATOM 1743 CA TRP A 682 7.442 -14.578 -26.869 1.00 0.00 C ATOM 1744 C TRP A 682 8.059 -15.937 -26.537 1.00 0.00 C ATOM 1745 O TRP A 682 8.966 -16.030 -25.710 1.00 0.00 O ATOM 1746 CB TRP A 682 8.471 -13.686 -27.576 1.00 0.00 C ATOM 1747 CG TRP A 682 9.287 -14.404 -28.610 1.00 0.00 C ATOM 1748 CD1 TRP A 682 8.909 -15.495 -29.340 1.00 0.00 C ATOM 1749 CD2 TRP A 682 10.618 -14.082 -29.027 1.00 0.00 C ATOM 1750 NE1 TRP A 682 9.928 -15.876 -30.179 1.00 0.00 N ATOM 1751 CE2 TRP A 682 10.987 -15.022 -30.008 1.00 0.00 C ATOM 1752 CE3 TRP A 682 11.534 -13.091 -28.665 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 12.233 -14.998 -30.630 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 12.769 -13.068 -29.283 1.00 0.00 C ATOM 1755 CH2 TRP A 682 13.109 -14.015 -30.257 1.00 0.00 C ATOM 0 H TRP A 682 7.594 -13.983 -24.866 1.00 0.00 H new ATOM 0 HA TRP A 682 6.596 -14.740 -27.537 1.00 0.00 H new ATOM 0 HB2 TRP A 682 7.951 -12.854 -28.051 1.00 0.00 H new ATOM 0 HB3 TRP A 682 9.141 -13.259 -26.830 1.00 0.00 H new ATOM 0 HD1 TRP A 682 7.950 -15.986 -29.268 1.00 0.00 H new ATOM 0 HE1 TRP A 682 9.901 -16.666 -30.824 1.00 0.00 H new ATOM 0 HE3 TRP A 682 11.281 -12.356 -27.915 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 12.498 -15.729 -31.380 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 13.485 -12.307 -29.010 1.00 0.00 H new ATOM 0 HH2 TRP A 682 14.082 -13.969 -30.723 1.00 0.00 H new ATOM 1766 N ASP A 683 7.573 -16.985 -27.197 1.00 0.00 N ATOM 1767 CA ASP A 683 8.094 -18.330 -26.976 1.00 0.00 C ATOM 1768 C ASP A 683 8.634 -18.915 -28.278 1.00 0.00 C ATOM 1769 O ASP A 683 7.891 -19.109 -29.240 1.00 0.00 O ATOM 1770 CB ASP A 683 7.000 -19.236 -26.405 1.00 0.00 C ATOM 1771 CG ASP A 683 7.119 -19.411 -24.904 1.00 0.00 C ATOM 1772 OD1 ASP A 683 7.830 -20.340 -24.470 1.00 0.00 O ATOM 1773 OD2 ASP A 683 6.502 -18.617 -24.163 1.00 0.00 O ATOM 0 H ASP A 683 6.823 -16.929 -27.886 1.00 0.00 H new ATOM 0 HA ASP A 683 8.911 -18.269 -26.257 1.00 0.00 H new ATOM 0 HB2 ASP A 683 6.023 -18.815 -26.643 1.00 0.00 H new ATOM 0 HB3 ASP A 683 7.052 -20.212 -26.887 1.00 0.00 H new ATOM 1778 N LYS A 684 9.934 -19.190 -28.300 1.00 0.00 N ATOM 1779 CA LYS A 684 10.581 -19.748 -29.481 1.00 0.00 C ATOM 1780 C LYS A 684 10.099 -21.166 -29.777 1.00 0.00 C ATOM 1781 O LYS A 684 9.788 -21.498 -30.922 1.00 0.00 O ATOM 1782 CB LYS A 684 12.093 -19.735 -29.307 1.00 0.00 C ATOM 1783 CG LYS A 684 12.813 -18.836 -30.300 1.00 0.00 C ATOM 1784 CD LYS A 684 13.687 -19.639 -31.252 1.00 0.00 C ATOM 1785 CE LYS A 684 13.797 -18.962 -32.608 1.00 0.00 C ATOM 1786 NZ LYS A 684 14.311 -19.891 -33.653 1.00 0.00 N ATOM 0 H LYS A 684 10.561 -19.035 -27.511 1.00 0.00 H new ATOM 0 HA LYS A 684 10.309 -19.123 -30.331 1.00 0.00 H new ATOM 0 HB2 LYS A 684 12.331 -19.408 -28.295 1.00 0.00 H new ATOM 0 HB3 LYS A 684 12.471 -20.752 -29.410 1.00 0.00 H new ATOM 0 HG2 LYS A 684 12.081 -18.265 -30.871 1.00 0.00 H new ATOM 0 HG3 LYS A 684 13.428 -18.116 -29.760 1.00 0.00 H new ATOM 0 HD2 LYS A 684 14.681 -19.759 -30.822 1.00 0.00 H new ATOM 0 HD3 LYS A 684 13.270 -20.639 -31.375 1.00 0.00 H new ATOM 0 HE2 LYS A 684 12.818 -18.586 -32.906 1.00 0.00 H new ATOM 0 HE3 LYS A 684 14.460 -18.100 -32.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 14.371 -19.391 -34.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 15.256 -20.231 -33.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 13.665 -20.701 -33.745 1.00 0.00 H new ATOM 1800 N ASN A 685 10.048 -21.999 -28.743 1.00 0.00 N ATOM 1801 CA ASN A 685 9.616 -23.385 -28.899 1.00 0.00 C ATOM 1802 C ASN A 685 8.095 -23.495 -28.911 1.00 0.00 C ATOM 1803 O ASN A 685 7.525 -24.265 -29.684 1.00 0.00 O ATOM 1804 CB ASN A 685 10.189 -24.247 -27.773 1.00 0.00 C ATOM 1805 CG ASN A 685 11.696 -24.126 -27.662 1.00 0.00 C ATOM 1806 OD1 ASN A 685 12.308 -23.258 -28.283 1.00 0.00 O ATOM 1807 ND2 ASN A 685 12.303 -25.001 -26.868 1.00 0.00 N ATOM 0 H ASN A 685 10.300 -21.740 -27.789 1.00 0.00 H new ATOM 0 HA ASN A 685 9.991 -23.745 -29.857 1.00 0.00 H new ATOM 0 HB2 ASN A 685 9.733 -23.954 -26.827 1.00 0.00 H new ATOM 0 HB3 ASN A 685 9.923 -25.290 -27.946 1.00 0.00 H new ATOM 0 HD21 ASN A 685 13.316 -24.969 -26.755 1.00 0.00 H new ATOM 0 HD22 ASN A 685 11.756 -25.704 -26.372 1.00 0.00 H new ATOM 1814 N ASN A 686 7.443 -22.721 -28.050 1.00 0.00 N ATOM 1815 CA ASN A 686 5.988 -22.736 -27.963 1.00 0.00 C ATOM 1816 C ASN A 686 5.359 -21.861 -29.045 1.00 0.00 C ATOM 1817 O ASN A 686 4.157 -21.943 -29.299 1.00 0.00 O ATOM 1818 CB ASN A 686 5.535 -22.264 -26.578 1.00 0.00 C ATOM 1819 CG ASN A 686 4.786 -23.340 -25.816 1.00 0.00 C ATOM 1820 OD1 ASN A 686 4.316 -24.317 -26.399 1.00 0.00 O ATOM 1821 ND2 ASN A 686 4.672 -23.165 -24.505 1.00 0.00 N ATOM 0 H ASN A 686 7.898 -22.077 -27.404 1.00 0.00 H new ATOM 0 HA ASN A 686 5.654 -23.762 -28.119 1.00 0.00 H new ATOM 0 HB2 ASN A 686 6.406 -21.953 -26.001 1.00 0.00 H new ATOM 0 HB3 ASN A 686 4.896 -21.388 -26.687 1.00 0.00 H new ATOM 0 HD21 ASN A 686 4.179 -23.856 -23.939 1.00 0.00 H new ATOM 0 HD22 ASN A 686 5.077 -22.340 -24.063 1.00 0.00 H new ATOM 1828 N LYS A 687 6.172 -21.018 -29.677 1.00 0.00 N ATOM 1829 CA LYS A 687 5.683 -20.128 -30.724 1.00 0.00 C ATOM 1830 C LYS A 687 4.623 -19.177 -30.179 1.00 0.00 C ATOM 1831 O LYS A 687 3.859 -18.584 -30.940 1.00 0.00 O ATOM 1832 CB LYS A 687 5.111 -20.938 -31.888 1.00 0.00 C ATOM 1833 CG LYS A 687 5.251 -20.249 -33.237 1.00 0.00 C ATOM 1834 CD LYS A 687 6.341 -20.889 -34.082 1.00 0.00 C ATOM 1835 CE LYS A 687 6.244 -20.455 -35.536 1.00 0.00 C ATOM 1836 NZ LYS A 687 7.248 -21.145 -36.391 1.00 0.00 N ATOM 0 H LYS A 687 7.170 -20.933 -29.482 1.00 0.00 H new ATOM 0 HA LYS A 687 6.525 -19.536 -31.084 1.00 0.00 H new ATOM 0 HB2 LYS A 687 5.614 -21.904 -31.929 1.00 0.00 H new ATOM 0 HB3 LYS A 687 4.056 -21.136 -31.698 1.00 0.00 H new ATOM 0 HG2 LYS A 687 4.302 -20.296 -33.770 1.00 0.00 H new ATOM 0 HG3 LYS A 687 5.480 -19.194 -33.085 1.00 0.00 H new ATOM 0 HD2 LYS A 687 7.319 -20.617 -33.684 1.00 0.00 H new ATOM 0 HD3 LYS A 687 6.262 -21.974 -34.019 1.00 0.00 H new ATOM 0 HE2 LYS A 687 5.242 -20.665 -35.911 1.00 0.00 H new ATOM 0 HE3 LYS A 687 6.390 -19.377 -35.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 7.148 -20.821 -37.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 8.205 -20.924 -36.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 7.093 -22.173 -36.348 1.00 0.00 H new ATOM 1850 N PHE A 688 4.592 -19.022 -28.858 1.00 0.00 N ATOM 1851 CA PHE A 688 3.638 -18.127 -28.223 1.00 0.00 C ATOM 1852 C PHE A 688 4.171 -16.703 -28.266 1.00 0.00 C ATOM 1853 O PHE A 688 5.093 -16.355 -27.530 1.00 0.00 O ATOM 1854 CB PHE A 688 3.384 -18.554 -26.776 1.00 0.00 C ATOM 1855 CG PHE A 688 2.008 -18.216 -26.284 1.00 0.00 C ATOM 1856 CD1 PHE A 688 1.606 -16.895 -26.169 1.00 0.00 C ATOM 1857 CD2 PHE A 688 1.116 -19.217 -25.936 1.00 0.00 C ATOM 1858 CE1 PHE A 688 0.340 -16.580 -25.717 1.00 0.00 C ATOM 1859 CE2 PHE A 688 -0.152 -18.908 -25.483 1.00 0.00 C ATOM 1860 CZ PHE A 688 -0.541 -17.587 -25.373 1.00 0.00 C ATOM 0 H PHE A 688 5.216 -19.504 -28.211 1.00 0.00 H new ATOM 0 HA PHE A 688 2.693 -18.174 -28.764 1.00 0.00 H new ATOM 0 HB2 PHE A 688 3.537 -19.630 -26.691 1.00 0.00 H new ATOM 0 HB3 PHE A 688 4.120 -18.075 -26.130 1.00 0.00 H new ATOM 0 HD1 PHE A 688 2.290 -16.103 -26.436 1.00 0.00 H new ATOM 0 HD2 PHE A 688 1.415 -20.251 -26.020 1.00 0.00 H new ATOM 0 HE1 PHE A 688 0.038 -15.546 -25.632 1.00 0.00 H new ATOM 0 HE2 PHE A 688 -0.838 -19.698 -25.215 1.00 0.00 H new ATOM 0 HZ PHE A 688 -1.531 -17.342 -25.019 1.00 0.00 H new ATOM 1870 N VAL A 689 3.603 -15.889 -29.145 1.00 0.00 N ATOM 1871 CA VAL A 689 4.047 -14.513 -29.296 1.00 0.00 C ATOM 1872 C VAL A 689 2.893 -13.524 -29.138 1.00 0.00 C ATOM 1873 O VAL A 689 1.834 -13.686 -29.746 1.00 0.00 O ATOM 1874 CB VAL A 689 4.734 -14.311 -30.667 1.00 0.00 C ATOM 1875 CG1 VAL A 689 3.729 -13.936 -31.749 1.00 0.00 C ATOM 1876 CG2 VAL A 689 5.834 -13.267 -30.564 1.00 0.00 C ATOM 0 H VAL A 689 2.836 -16.158 -29.762 1.00 0.00 H new ATOM 0 HA VAL A 689 4.768 -14.316 -28.502 1.00 0.00 H new ATOM 0 HB VAL A 689 5.184 -15.261 -30.956 1.00 0.00 H new ATOM 0 HG11 VAL A 689 4.249 -13.802 -32.698 1.00 0.00 H new ATOM 0 HG12 VAL A 689 2.989 -14.730 -31.849 1.00 0.00 H new ATOM 0 HG13 VAL A 689 3.229 -13.007 -31.475 1.00 0.00 H new ATOM 0 HG21 VAL A 689 6.306 -13.138 -31.538 1.00 0.00 H new ATOM 0 HG22 VAL A 689 5.406 -12.318 -30.240 1.00 0.00 H new ATOM 0 HG23 VAL A 689 6.580 -13.595 -29.840 1.00 0.00 H new ATOM 1886 N ILE A 690 3.113 -12.498 -28.324 1.00 0.00 N ATOM 1887 CA ILE A 690 2.105 -11.474 -28.089 1.00 0.00 C ATOM 1888 C ILE A 690 2.622 -10.107 -28.538 1.00 0.00 C ATOM 1889 O ILE A 690 3.833 -9.895 -28.626 1.00 0.00 O ATOM 1890 CB ILE A 690 1.679 -11.425 -26.601 1.00 0.00 C ATOM 1891 CG1 ILE A 690 0.763 -12.616 -26.288 1.00 0.00 C ATOM 1892 CG2 ILE A 690 0.984 -10.106 -26.276 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -0.065 -12.450 -25.028 1.00 0.00 C ATOM 0 H ILE A 690 3.985 -12.354 -27.814 1.00 0.00 H new ATOM 0 HA ILE A 690 1.225 -11.733 -28.678 1.00 0.00 H new ATOM 0 HB ILE A 690 2.570 -11.490 -25.977 1.00 0.00 H new ATOM 0 HG12 ILE A 690 0.092 -12.775 -27.132 1.00 0.00 H new ATOM 0 HG13 ILE A 690 1.373 -13.514 -26.192 1.00 0.00 H new ATOM 0 HG21 ILE A 690 0.695 -10.096 -25.225 1.00 0.00 H new ATOM 0 HG22 ILE A 690 1.665 -9.278 -26.472 1.00 0.00 H new ATOM 0 HG23 ILE A 690 0.095 -10.000 -26.898 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -0.684 -13.335 -24.880 1.00 0.00 H new ATOM 0 HD12 ILE A 690 0.597 -12.323 -24.172 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -0.704 -11.573 -25.126 1.00 0.00 H new ATOM 1905 N GLY A 691 1.707 -9.184 -28.828 1.00 0.00 N ATOM 1906 CA GLY A 691 2.110 -7.863 -29.270 1.00 0.00 C ATOM 1907 C GLY A 691 0.938 -6.932 -29.520 1.00 0.00 C ATOM 1908 O GLY A 691 -0.045 -7.312 -30.158 1.00 0.00 O ATOM 0 H GLY A 691 0.699 -9.328 -28.765 1.00 0.00 H new ATOM 0 HA2 GLY A 691 2.764 -7.420 -28.519 1.00 0.00 H new ATOM 0 HA3 GLY A 691 2.694 -7.956 -30.186 1.00 0.00 H new ATOM 1912 N PHE A 692 1.054 -5.702 -29.026 1.00 0.00 N ATOM 1913 CA PHE A 692 0.009 -4.699 -29.204 1.00 0.00 C ATOM 1914 C PHE A 692 0.588 -3.438 -29.822 1.00 0.00 C ATOM 1915 O PHE A 692 1.687 -3.018 -29.467 1.00 0.00 O ATOM 1916 CB PHE A 692 -0.629 -4.324 -27.863 1.00 0.00 C ATOM 1917 CG PHE A 692 -1.362 -5.441 -27.185 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -0.715 -6.625 -26.877 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -2.698 -5.303 -26.849 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -1.387 -7.652 -26.248 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -3.373 -6.327 -26.218 1.00 0.00 C ATOM 1922 CZ PHE A 692 -2.716 -7.503 -25.919 1.00 0.00 C ATOM 0 H PHE A 692 1.864 -5.376 -28.498 1.00 0.00 H new ATOM 0 HA PHE A 692 -0.747 -5.130 -29.860 1.00 0.00 H new ATOM 0 HB2 PHE A 692 0.151 -3.960 -27.194 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -1.322 -3.498 -28.024 1.00 0.00 H new ATOM 0 HD1 PHE A 692 0.327 -6.746 -27.132 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -3.216 -4.385 -27.083 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -0.872 -8.572 -26.014 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -4.415 -6.209 -25.958 1.00 0.00 H new ATOM 0 HZ PHE A 692 -3.244 -8.307 -25.427 1.00 0.00 H new ATOM 1932 N LYS A 693 -0.163 -2.819 -30.722 1.00 0.00 N ATOM 1933 CA LYS A 693 0.284 -1.589 -31.354 1.00 0.00 C ATOM 1934 C LYS A 693 -0.430 -0.395 -30.735 1.00 0.00 C ATOM 1935 O LYS A 693 -1.650 -0.270 -30.833 1.00 0.00 O ATOM 1936 CB LYS A 693 0.030 -1.634 -32.862 1.00 0.00 C ATOM 1937 CG LYS A 693 0.437 -0.360 -33.587 1.00 0.00 C ATOM 1938 CD LYS A 693 1.508 -0.624 -34.636 1.00 0.00 C ATOM 1939 CE LYS A 693 1.179 0.060 -35.953 1.00 0.00 C ATOM 1940 NZ LYS A 693 1.989 -0.483 -37.078 1.00 0.00 N ATOM 0 H LYS A 693 -1.079 -3.147 -31.029 1.00 0.00 H new ATOM 0 HA LYS A 693 1.357 -1.485 -31.190 1.00 0.00 H new ATOM 0 HB2 LYS A 693 0.576 -2.475 -33.289 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -1.030 -1.819 -33.038 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -0.438 0.082 -34.064 1.00 0.00 H new ATOM 0 HG3 LYS A 693 0.807 0.367 -32.864 1.00 0.00 H new ATOM 0 HD2 LYS A 693 2.472 -0.268 -34.271 1.00 0.00 H new ATOM 0 HD3 LYS A 693 1.604 -1.698 -34.797 1.00 0.00 H new ATOM 0 HE2 LYS A 693 0.119 -0.068 -36.174 1.00 0.00 H new ATOM 0 HE3 LYS A 693 1.358 1.131 -35.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 1.735 0.009 -37.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 3.000 -0.338 -36.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 1.799 -1.500 -37.183 1.00 0.00 H new ATOM 1954 N VAL A 694 0.338 0.479 -30.098 1.00 0.00 N ATOM 1955 CA VAL A 694 -0.223 1.662 -29.465 1.00 0.00 C ATOM 1956 C VAL A 694 -0.479 2.750 -30.497 1.00 0.00 C ATOM 1957 O VAL A 694 0.455 3.278 -31.098 1.00 0.00 O ATOM 1958 CB VAL A 694 0.710 2.201 -28.354 1.00 0.00 C ATOM 1959 CG1 VAL A 694 0.747 3.724 -28.345 1.00 0.00 C ATOM 1960 CG2 VAL A 694 0.269 1.667 -27.000 1.00 0.00 C ATOM 0 H VAL A 694 1.350 0.390 -30.007 1.00 0.00 H new ATOM 0 HA VAL A 694 -1.170 1.374 -29.008 1.00 0.00 H new ATOM 0 HB VAL A 694 1.721 1.851 -28.562 1.00 0.00 H new ATOM 0 HG11 VAL A 694 1.412 4.067 -27.552 1.00 0.00 H new ATOM 0 HG12 VAL A 694 1.112 4.085 -29.307 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -0.257 4.111 -28.170 1.00 0.00 H new ATOM 0 HG21 VAL A 694 0.931 2.051 -26.224 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -0.753 1.988 -26.797 1.00 0.00 H new ATOM 0 HG23 VAL A 694 0.312 0.578 -27.007 1.00 0.00 H new ATOM 1970 N GLU A 695 -1.747 3.084 -30.691 1.00 0.00 N ATOM 1971 CA GLU A 695 -2.122 4.117 -31.646 1.00 0.00 C ATOM 1972 C GLU A 695 -2.816 5.273 -30.940 1.00 0.00 C ATOM 1973 O GLU A 695 -3.936 5.134 -30.449 1.00 0.00 O ATOM 1974 CB GLU A 695 -3.030 3.538 -32.730 1.00 0.00 C ATOM 1975 CG GLU A 695 -2.604 3.916 -34.139 1.00 0.00 C ATOM 1976 CD GLU A 695 -1.146 3.604 -34.414 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -0.830 2.426 -34.679 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -0.319 4.540 -34.362 1.00 0.00 O ATOM 0 H GLU A 695 -2.532 2.656 -30.201 1.00 0.00 H new ATOM 0 HA GLU A 695 -1.214 4.494 -32.116 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -3.042 2.452 -32.641 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -4.050 3.883 -32.562 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -3.227 3.383 -34.858 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -2.779 4.981 -34.293 1.00 0.00 H new ATOM 1985 N ILE A 696 -2.141 6.415 -30.892 1.00 0.00 N ATOM 1986 CA ILE A 696 -2.688 7.599 -30.247 1.00 0.00 C ATOM 1987 C ILE A 696 -3.473 8.444 -31.238 1.00 0.00 C ATOM 1988 O ILE A 696 -2.895 9.134 -32.079 1.00 0.00 O ATOM 1989 CB ILE A 696 -1.575 8.462 -29.621 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -0.622 7.590 -28.801 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -2.177 9.559 -28.755 1.00 0.00 C ATOM 1992 CD1 ILE A 696 0.593 8.337 -28.292 1.00 0.00 C ATOM 0 H ILE A 696 -1.212 6.545 -31.293 1.00 0.00 H new ATOM 0 HA ILE A 696 -3.355 7.253 -29.457 1.00 0.00 H new ATOM 0 HB ILE A 696 -1.007 8.932 -30.424 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -1.164 7.172 -27.952 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -0.292 6.751 -29.413 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -1.378 10.159 -28.320 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -2.817 10.195 -29.366 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -2.768 9.109 -27.957 1.00 0.00 H new ATOM 0 HD11 ILE A 696 1.224 7.658 -27.719 1.00 0.00 H new ATOM 0 HD12 ILE A 696 1.158 8.732 -29.137 1.00 0.00 H new ATOM 0 HD13 ILE A 696 0.273 9.160 -27.653 1.00 0.00 H new ATOM 2004 N ASN A 697 -4.794 8.395 -31.129 1.00 0.00 N ATOM 2005 CA ASN A 697 -5.660 9.165 -32.009 1.00 0.00 C ATOM 2006 C ASN A 697 -5.879 10.553 -31.431 1.00 0.00 C ATOM 2007 O ASN A 697 -5.811 11.557 -32.140 1.00 0.00 O ATOM 2008 CB ASN A 697 -7.002 8.455 -32.198 1.00 0.00 C ATOM 2009 CG ASN A 697 -6.836 6.983 -32.522 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -7.565 6.136 -32.006 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -5.872 6.672 -33.381 1.00 0.00 N ATOM 0 H ASN A 697 -5.289 7.829 -30.439 1.00 0.00 H new ATOM 0 HA ASN A 697 -5.178 9.255 -32.983 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -7.596 8.560 -31.290 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -7.557 8.941 -33.001 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -5.712 5.698 -33.637 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -5.292 7.407 -33.784 1.00 0.00 H new ATOM 2018 N ASP A 698 -6.131 10.598 -30.128 1.00 0.00 N ATOM 2019 CA ASP A 698 -6.350 11.853 -29.434 1.00 0.00 C ATOM 2020 C ASP A 698 -5.192 12.167 -28.512 1.00 0.00 C ATOM 2021 O ASP A 698 -4.672 11.286 -27.828 1.00 0.00 O ATOM 2022 CB ASP A 698 -7.643 11.803 -28.634 1.00 0.00 C ATOM 2023 CG ASP A 698 -8.734 10.994 -29.316 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -8.493 9.808 -29.621 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -9.829 11.551 -29.545 1.00 0.00 O ATOM 0 H ASP A 698 -6.188 9.773 -29.531 1.00 0.00 H new ATOM 0 HA ASP A 698 -6.426 12.641 -30.183 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -7.440 11.374 -27.653 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -8.001 12.819 -28.470 1.00 0.00 H new ATOM 2030 N THR A 699 -4.814 13.435 -28.469 1.00 0.00 N ATOM 2031 CA THR A 699 -3.751 13.863 -27.599 1.00 0.00 C ATOM 2032 C THR A 699 -4.331 14.760 -26.524 1.00 0.00 C ATOM 2033 O THR A 699 -4.532 15.959 -26.717 1.00 0.00 O ATOM 2034 CB THR A 699 -2.638 14.605 -28.372 1.00 0.00 C ATOM 2035 OG1 THR A 699 -2.945 16.001 -28.483 1.00 0.00 O ATOM 2036 CG2 THR A 699 -2.453 14.016 -29.762 1.00 0.00 C ATOM 0 H THR A 699 -5.232 14.178 -29.029 1.00 0.00 H new ATOM 0 HA THR A 699 -3.295 12.981 -27.149 1.00 0.00 H new ATOM 0 HB THR A 699 -1.711 14.484 -27.812 1.00 0.00 H new ATOM 0 HG1 THR A 699 -3.879 16.152 -28.227 1.00 0.00 H new ATOM 0 HG21 THR A 699 -1.664 14.557 -30.284 1.00 0.00 H new ATOM 0 HG22 THR A 699 -2.178 12.965 -29.678 1.00 0.00 H new ATOM 0 HG23 THR A 699 -3.384 14.104 -30.321 1.00 0.00 H new ATOM 2044 N THR A 700 -4.601 14.151 -25.392 1.00 0.00 N ATOM 2045 CA THR A 700 -5.170 14.858 -24.251 1.00 0.00 C ATOM 2046 C THR A 700 -4.130 15.755 -23.592 1.00 0.00 C ATOM 2047 O THR A 700 -3.668 15.482 -22.484 1.00 0.00 O ATOM 2048 CB THR A 700 -5.736 13.881 -23.204 1.00 0.00 C ATOM 2049 OG1 THR A 700 -6.048 14.584 -21.996 1.00 0.00 O ATOM 2050 CG2 THR A 700 -4.746 12.766 -22.905 1.00 0.00 C ATOM 0 H THR A 700 -4.436 13.158 -25.229 1.00 0.00 H new ATOM 0 HA THR A 700 -5.986 15.472 -24.633 1.00 0.00 H new ATOM 0 HB THR A 700 -6.644 13.436 -23.612 1.00 0.00 H new ATOM 0 HG1 THR A 700 -5.218 14.868 -21.559 1.00 0.00 H new ATOM 0 HG21 THR A 700 -5.172 12.091 -22.163 1.00 0.00 H new ATOM 0 HG22 THR A 700 -4.534 12.212 -23.820 1.00 0.00 H new ATOM 0 HG23 THR A 700 -3.821 13.194 -22.518 1.00 0.00 H new ATOM 2058 N GLY A 701 -3.765 16.828 -24.285 1.00 0.00 N ATOM 2059 CA GLY A 701 -2.781 17.750 -23.758 1.00 0.00 C ATOM 2060 C GLY A 701 -1.386 17.159 -23.741 1.00 0.00 C ATOM 2061 O GLY A 701 -0.568 17.509 -22.890 1.00 0.00 O ATOM 0 H GLY A 701 -4.135 17.074 -25.203 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -2.780 18.659 -24.359 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -3.063 18.038 -22.745 1.00 0.00 H new ATOM 2065 N LEU A 702 -1.110 16.261 -24.683 1.00 0.00 N ATOM 2066 CA LEU A 702 0.197 15.627 -24.768 1.00 0.00 C ATOM 2067 C LEU A 702 1.176 16.513 -25.525 1.00 0.00 C ATOM 2068 O LEU A 702 0.888 16.963 -26.635 1.00 0.00 O ATOM 2069 CB LEU A 702 0.078 14.266 -25.465 1.00 0.00 C ATOM 2070 CG LEU A 702 -0.200 13.061 -24.554 1.00 0.00 C ATOM 2071 CD1 LEU A 702 1.070 12.250 -24.341 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -0.784 13.501 -23.218 1.00 0.00 C ATOM 0 H LEU A 702 -1.774 15.958 -25.396 1.00 0.00 H new ATOM 0 HA LEU A 702 0.574 15.479 -23.756 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -0.720 14.328 -26.204 1.00 0.00 H new ATOM 0 HB3 LEU A 702 1.003 14.078 -26.010 1.00 0.00 H new ATOM 0 HG LEU A 702 -0.938 12.430 -25.049 1.00 0.00 H new ATOM 0 HD11 LEU A 702 0.855 11.400 -23.693 1.00 0.00 H new ATOM 0 HD12 LEU A 702 1.437 11.890 -25.302 1.00 0.00 H new ATOM 0 HD13 LEU A 702 1.829 12.878 -23.875 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -0.970 12.625 -22.596 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -0.080 14.162 -22.713 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -1.721 14.031 -23.387 1.00 0.00 H new ATOM 2084 N PHE A 703 2.340 16.753 -24.924 1.00 0.00 N ATOM 2085 CA PHE A 703 3.372 17.578 -25.548 1.00 0.00 C ATOM 2086 C PHE A 703 3.559 17.176 -27.011 1.00 0.00 C ATOM 2087 O PHE A 703 3.893 18.000 -27.863 1.00 0.00 O ATOM 2088 CB PHE A 703 4.695 17.437 -24.785 1.00 0.00 C ATOM 2089 CG PHE A 703 5.371 16.110 -24.986 1.00 0.00 C ATOM 2090 CD1 PHE A 703 4.689 14.924 -24.761 1.00 0.00 C ATOM 2091 CD2 PHE A 703 6.684 16.053 -25.416 1.00 0.00 C ATOM 2092 CE1 PHE A 703 5.308 13.705 -24.966 1.00 0.00 C ATOM 2093 CE2 PHE A 703 7.310 14.837 -25.617 1.00 0.00 C ATOM 2094 CZ PHE A 703 6.619 13.661 -25.394 1.00 0.00 C ATOM 0 H PHE A 703 2.592 16.388 -24.006 1.00 0.00 H new ATOM 0 HA PHE A 703 3.056 18.621 -25.511 1.00 0.00 H new ATOM 0 HB2 PHE A 703 5.372 18.231 -25.100 1.00 0.00 H new ATOM 0 HB3 PHE A 703 4.508 17.582 -23.721 1.00 0.00 H new ATOM 0 HD1 PHE A 703 3.664 14.953 -24.422 1.00 0.00 H new ATOM 0 HD2 PHE A 703 7.227 16.969 -25.597 1.00 0.00 H new ATOM 0 HE1 PHE A 703 4.766 12.788 -24.791 1.00 0.00 H new ATOM 0 HE2 PHE A 703 8.338 14.806 -25.948 1.00 0.00 H new ATOM 0 HZ PHE A 703 7.104 12.710 -25.554 1.00 0.00 H new ATOM 2104 N ASN A 704 3.319 15.900 -27.280 1.00 0.00 N ATOM 2105 CA ASN A 704 3.429 15.345 -28.618 1.00 0.00 C ATOM 2106 C ASN A 704 2.453 14.184 -28.757 1.00 0.00 C ATOM 2107 O ASN A 704 1.549 14.208 -29.592 1.00 0.00 O ATOM 2108 CB ASN A 704 4.864 14.869 -28.883 1.00 0.00 C ATOM 2109 CG ASN A 704 4.971 13.944 -30.070 1.00 0.00 C ATOM 2110 OD1 ASN A 704 4.822 14.362 -31.219 1.00 0.00 O ATOM 2111 ND2 ASN A 704 5.232 12.680 -29.797 1.00 0.00 N ATOM 0 H ASN A 704 3.042 15.220 -26.572 1.00 0.00 H new ATOM 0 HA ASN A 704 3.186 16.115 -29.351 1.00 0.00 H new ATOM 0 HB2 ASN A 704 5.504 15.736 -29.047 1.00 0.00 H new ATOM 0 HB3 ASN A 704 5.241 14.358 -27.997 1.00 0.00 H new ATOM 0 HD21 ASN A 704 5.319 12.002 -30.554 1.00 0.00 H new ATOM 0 HD22 ASN A 704 5.347 12.381 -28.829 1.00 0.00 H new ATOM 2118 N GLU A 705 2.646 13.171 -27.914 1.00 0.00 N ATOM 2119 CA GLU A 705 1.796 11.984 -27.904 1.00 0.00 C ATOM 2120 C GLU A 705 2.460 10.858 -27.110 1.00 0.00 C ATOM 2121 O GLU A 705 1.782 10.019 -26.518 1.00 0.00 O ATOM 2122 CB GLU A 705 1.489 11.511 -29.331 1.00 0.00 C ATOM 2123 CG GLU A 705 2.677 11.594 -30.275 1.00 0.00 C ATOM 2124 CD GLU A 705 2.375 11.037 -31.653 1.00 0.00 C ATOM 2125 OE1 GLU A 705 1.228 10.598 -31.879 1.00 0.00 O ATOM 2126 OE2 GLU A 705 3.285 11.049 -32.508 1.00 0.00 O ATOM 0 H GLU A 705 3.394 13.151 -27.221 1.00 0.00 H new ATOM 0 HA GLU A 705 0.855 12.251 -27.423 1.00 0.00 H new ATOM 0 HB2 GLU A 705 1.138 10.480 -29.294 1.00 0.00 H new ATOM 0 HB3 GLU A 705 0.674 12.111 -29.735 1.00 0.00 H new ATOM 0 HG2 GLU A 705 2.988 12.634 -30.369 1.00 0.00 H new ATOM 0 HG3 GLU A 705 3.516 11.048 -29.844 1.00 0.00 H new ATOM 2133 N GLY A 706 3.792 10.852 -27.091 1.00 0.00 N ATOM 2134 CA GLY A 706 4.519 9.831 -26.355 1.00 0.00 C ATOM 2135 C GLY A 706 5.799 9.383 -27.047 1.00 0.00 C ATOM 2136 O GLY A 706 6.205 8.230 -26.912 1.00 0.00 O ATOM 0 H GLY A 706 4.379 11.534 -27.571 1.00 0.00 H new ATOM 0 HA2 GLY A 706 4.765 10.214 -25.364 1.00 0.00 H new ATOM 0 HA3 GLY A 706 3.871 8.967 -26.211 1.00 0.00 H new ATOM 2140 N LEU A 707 6.437 10.286 -27.790 1.00 0.00 N ATOM 2141 CA LEU A 707 7.668 9.954 -28.506 1.00 0.00 C ATOM 2142 C LEU A 707 8.915 10.239 -27.679 1.00 0.00 C ATOM 2143 O LEU A 707 10.034 10.171 -28.185 1.00 0.00 O ATOM 2144 CB LEU A 707 7.741 10.704 -29.839 1.00 0.00 C ATOM 2145 CG LEU A 707 7.176 9.949 -31.043 1.00 0.00 C ATOM 2146 CD1 LEU A 707 5.705 9.623 -30.834 1.00 0.00 C ATOM 2147 CD2 LEU A 707 7.369 10.761 -32.315 1.00 0.00 C ATOM 0 H LEU A 707 6.124 11.249 -27.912 1.00 0.00 H new ATOM 0 HA LEU A 707 7.639 8.881 -28.698 1.00 0.00 H new ATOM 0 HB2 LEU A 707 7.204 11.647 -29.737 1.00 0.00 H new ATOM 0 HB3 LEU A 707 8.783 10.951 -30.042 1.00 0.00 H new ATOM 0 HG LEU A 707 7.720 9.010 -31.145 1.00 0.00 H new ATOM 0 HD11 LEU A 707 5.324 9.086 -31.703 1.00 0.00 H new ATOM 0 HD12 LEU A 707 5.593 9.002 -29.946 1.00 0.00 H new ATOM 0 HD13 LEU A 707 5.142 10.547 -30.704 1.00 0.00 H new ATOM 0 HD21 LEU A 707 6.962 10.211 -33.163 1.00 0.00 H new ATOM 0 HD22 LEU A 707 6.851 11.715 -32.219 1.00 0.00 H new ATOM 0 HD23 LEU A 707 8.432 10.939 -32.475 1.00 0.00 H new ATOM 2159 N GLY A 708 8.714 10.553 -26.412 1.00 0.00 N ATOM 2160 CA GLY A 708 9.829 10.839 -25.522 1.00 0.00 C ATOM 2161 C GLY A 708 10.901 11.704 -26.164 1.00 0.00 C ATOM 2162 O GLY A 708 11.921 11.196 -26.629 1.00 0.00 O ATOM 0 H GLY A 708 7.794 10.617 -25.976 1.00 0.00 H new ATOM 0 HA2 GLY A 708 9.454 11.340 -24.629 1.00 0.00 H new ATOM 0 HA3 GLY A 708 10.276 9.900 -25.197 1.00 0.00 H new ATOM 2166 N MET A 709 10.669 13.011 -26.190 1.00 0.00 N ATOM 2167 CA MET A 709 11.622 13.944 -26.779 1.00 0.00 C ATOM 2168 C MET A 709 12.701 14.332 -25.771 1.00 0.00 C ATOM 2169 O MET A 709 12.533 15.279 -25.002 1.00 0.00 O ATOM 2170 CB MET A 709 10.901 15.197 -27.277 1.00 0.00 C ATOM 2171 CG MET A 709 10.282 15.034 -28.658 1.00 0.00 C ATOM 2172 SD MET A 709 8.480 15.009 -28.617 1.00 0.00 S ATOM 2173 CE MET A 709 8.175 13.304 -28.164 1.00 0.00 C ATOM 0 H MET A 709 9.830 13.449 -25.810 1.00 0.00 H new ATOM 0 HA MET A 709 12.101 13.448 -27.624 1.00 0.00 H new ATOM 0 HB2 MET A 709 10.119 15.463 -26.566 1.00 0.00 H new ATOM 0 HB3 MET A 709 11.607 16.027 -27.300 1.00 0.00 H new ATOM 0 HG2 MET A 709 10.615 15.850 -29.299 1.00 0.00 H new ATOM 0 HG3 MET A 709 10.644 14.109 -29.106 1.00 0.00 H new ATOM 0 HE1 MET A 709 7.101 13.118 -28.150 1.00 0.00 H new ATOM 0 HE2 MET A 709 8.649 12.644 -28.891 1.00 0.00 H new ATOM 0 HE3 MET A 709 8.589 13.111 -27.175 1.00 0.00 H new ATOM 2183 N LEU A 710 13.806 13.594 -25.781 1.00 0.00 N ATOM 2184 CA LEU A 710 14.913 13.862 -24.868 1.00 0.00 C ATOM 2185 C LEU A 710 16.210 13.249 -25.389 1.00 0.00 C ATOM 2186 O LEU A 710 16.243 12.673 -26.477 1.00 0.00 O ATOM 2187 CB LEU A 710 14.602 13.316 -23.471 1.00 0.00 C ATOM 2188 CG LEU A 710 13.723 12.062 -23.439 1.00 0.00 C ATOM 2189 CD1 LEU A 710 14.333 10.962 -24.293 1.00 0.00 C ATOM 2190 CD2 LEU A 710 13.533 11.585 -22.007 1.00 0.00 C ATOM 0 H LEU A 710 13.960 12.806 -26.410 1.00 0.00 H new ATOM 0 HA LEU A 710 15.041 14.943 -24.805 1.00 0.00 H new ATOM 0 HB2 LEU A 710 15.543 13.093 -22.968 1.00 0.00 H new ATOM 0 HB3 LEU A 710 14.110 14.099 -22.894 1.00 0.00 H new ATOM 0 HG LEU A 710 12.746 12.313 -23.851 1.00 0.00 H new ATOM 0 HD11 LEU A 710 13.695 10.079 -24.259 1.00 0.00 H new ATOM 0 HD12 LEU A 710 14.420 11.307 -25.323 1.00 0.00 H new ATOM 0 HD13 LEU A 710 15.322 10.710 -23.910 1.00 0.00 H new ATOM 0 HD21 LEU A 710 12.906 10.693 -22.001 1.00 0.00 H new ATOM 0 HD22 LEU A 710 14.503 11.350 -21.570 1.00 0.00 H new ATOM 0 HD23 LEU A 710 13.053 12.370 -21.423 1.00 0.00 H new ATOM 2202 N GLN A 711 17.277 13.378 -24.607 1.00 0.00 N ATOM 2203 CA GLN A 711 18.578 12.839 -24.990 1.00 0.00 C ATOM 2204 C GLN A 711 18.536 11.317 -25.078 1.00 0.00 C ATOM 2205 O GLN A 711 19.102 10.723 -25.996 1.00 0.00 O ATOM 2206 CB GLN A 711 19.648 13.278 -23.987 1.00 0.00 C ATOM 2207 CG GLN A 711 20.676 14.233 -24.573 1.00 0.00 C ATOM 2208 CD GLN A 711 20.199 15.671 -24.578 1.00 0.00 C ATOM 2209 OE1 GLN A 711 19.372 16.060 -25.403 1.00 0.00 O ATOM 2210 NE2 GLN A 711 20.719 16.471 -23.654 1.00 0.00 N ATOM 0 H GLN A 711 17.267 13.851 -23.704 1.00 0.00 H new ATOM 0 HA GLN A 711 18.830 13.231 -25.975 1.00 0.00 H new ATOM 0 HB2 GLN A 711 19.162 13.757 -23.137 1.00 0.00 H new ATOM 0 HB3 GLN A 711 20.161 12.395 -23.605 1.00 0.00 H new ATOM 0 HG2 GLN A 711 21.600 14.163 -23.999 1.00 0.00 H new ATOM 0 HG3 GLN A 711 20.910 13.928 -25.593 1.00 0.00 H new ATOM 0 HE21 GLN A 711 21.402 16.107 -22.990 1.00 0.00 H new ATOM 0 HE22 GLN A 711 20.436 17.450 -23.609 1.00 0.00 H new ATOM 2219 N GLU A 712 17.865 10.690 -24.117 1.00 0.00 N ATOM 2220 CA GLU A 712 17.753 9.235 -24.088 1.00 0.00 C ATOM 2221 C GLU A 712 16.984 8.726 -25.303 1.00 0.00 C ATOM 2222 O GLU A 712 15.991 9.324 -25.716 1.00 0.00 O ATOM 2223 CB GLU A 712 17.058 8.782 -22.802 1.00 0.00 C ATOM 2224 CG GLU A 712 17.590 9.460 -21.549 1.00 0.00 C ATOM 2225 CD GLU A 712 19.098 9.362 -21.426 1.00 0.00 C ATOM 2226 OE1 GLU A 712 19.605 8.240 -21.216 1.00 0.00 O ATOM 2227 OE2 GLU A 712 19.773 10.407 -21.538 1.00 0.00 O ATOM 0 H GLU A 712 17.391 11.165 -23.349 1.00 0.00 H new ATOM 0 HA GLU A 712 18.759 8.816 -24.115 1.00 0.00 H new ATOM 0 HB2 GLU A 712 15.990 8.982 -22.887 1.00 0.00 H new ATOM 0 HB3 GLU A 712 17.173 7.703 -22.698 1.00 0.00 H new ATOM 0 HG2 GLU A 712 17.298 10.510 -21.557 1.00 0.00 H new ATOM 0 HG3 GLU A 712 17.128 9.007 -20.672 1.00 0.00 H new ATOM 2234 N GLN A 713 17.444 7.612 -25.866 1.00 0.00 N ATOM 2235 CA GLN A 713 16.795 7.018 -27.020 1.00 0.00 C ATOM 2236 C GLN A 713 16.252 5.642 -26.668 1.00 0.00 C ATOM 2237 O GLN A 713 16.976 4.647 -26.686 1.00 0.00 O ATOM 2238 CB GLN A 713 17.777 6.914 -28.187 1.00 0.00 C ATOM 2239 CG GLN A 713 17.159 6.344 -29.455 1.00 0.00 C ATOM 2240 CD GLN A 713 17.599 4.919 -29.728 1.00 0.00 C ATOM 2241 OE1 GLN A 713 16.874 3.967 -29.437 1.00 0.00 O ATOM 2242 NE2 GLN A 713 18.793 4.766 -30.288 1.00 0.00 N ATOM 0 H GLN A 713 18.266 7.105 -25.537 1.00 0.00 H new ATOM 0 HA GLN A 713 15.964 7.657 -27.319 1.00 0.00 H new ATOM 0 HB2 GLN A 713 18.179 7.904 -28.402 1.00 0.00 H new ATOM 0 HB3 GLN A 713 18.617 6.287 -27.889 1.00 0.00 H new ATOM 0 HG2 GLN A 713 16.073 6.375 -29.371 1.00 0.00 H new ATOM 0 HG3 GLN A 713 17.432 6.973 -30.302 1.00 0.00 H new ATOM 0 HE21 GLN A 713 19.360 5.584 -30.512 1.00 0.00 H new ATOM 0 HE22 GLN A 713 19.143 3.831 -30.494 1.00 0.00 H new ATOM 2251 N ARG A 714 14.968 5.606 -26.356 1.00 0.00 N ATOM 2252 CA ARG A 714 14.278 4.373 -25.995 1.00 0.00 C ATOM 2253 C ARG A 714 15.132 3.490 -25.089 1.00 0.00 C ATOM 2254 O ARG A 714 15.740 2.519 -25.541 1.00 0.00 O ATOM 2255 CB ARG A 714 13.873 3.605 -27.254 1.00 0.00 C ATOM 2256 CG ARG A 714 12.553 4.074 -27.846 1.00 0.00 C ATOM 2257 CD ARG A 714 11.369 3.624 -27.003 1.00 0.00 C ATOM 2258 NE ARG A 714 10.793 2.374 -27.498 1.00 0.00 N ATOM 2259 CZ ARG A 714 9.917 2.305 -28.498 1.00 0.00 C ATOM 2260 NH1 ARG A 714 9.514 3.409 -29.116 1.00 0.00 N ATOM 2261 NH2 ARG A 714 9.446 1.128 -28.886 1.00 0.00 N ATOM 0 H ARG A 714 14.370 6.432 -26.345 1.00 0.00 H new ATOM 0 HA ARG A 714 13.382 4.647 -25.438 1.00 0.00 H new ATOM 0 HB2 ARG A 714 14.657 3.710 -28.004 1.00 0.00 H new ATOM 0 HB3 ARG A 714 13.800 2.544 -27.016 1.00 0.00 H new ATOM 0 HG2 ARG A 714 12.554 5.161 -27.922 1.00 0.00 H new ATOM 0 HG3 ARG A 714 12.449 3.684 -28.858 1.00 0.00 H new ATOM 0 HD2 ARG A 714 11.688 3.493 -25.969 1.00 0.00 H new ATOM 0 HD3 ARG A 714 10.605 4.402 -27.005 1.00 0.00 H new ATOM 0 HE ARG A 714 11.080 1.503 -27.050 1.00 0.00 H new ATOM 0 HH11 ARG A 714 9.876 4.317 -28.825 1.00 0.00 H new ATOM 0 HH12 ARG A 714 8.843 3.349 -29.881 1.00 0.00 H new ATOM 0 HH21 ARG A 714 9.755 0.276 -28.418 1.00 0.00 H new ATOM 0 HH22 ARG A 714 8.775 1.075 -29.652 1.00 0.00 H new ATOM 2275 N VAL A 715 15.152 3.826 -23.805 1.00 0.00 N ATOM 2276 CA VAL A 715 15.906 3.063 -22.822 1.00 0.00 C ATOM 2277 C VAL A 715 14.983 2.596 -21.703 1.00 0.00 C ATOM 2278 O VAL A 715 14.081 3.323 -21.286 1.00 0.00 O ATOM 2279 CB VAL A 715 17.053 3.887 -22.214 1.00 0.00 C ATOM 2280 CG1 VAL A 715 18.221 3.979 -23.185 1.00 0.00 C ATOM 2281 CG2 VAL A 715 16.567 5.274 -21.818 1.00 0.00 C ATOM 0 H VAL A 715 14.651 4.627 -23.420 1.00 0.00 H new ATOM 0 HA VAL A 715 16.336 2.205 -23.339 1.00 0.00 H new ATOM 0 HB VAL A 715 17.400 3.380 -21.314 1.00 0.00 H new ATOM 0 HG11 VAL A 715 19.022 4.566 -22.736 1.00 0.00 H new ATOM 0 HG12 VAL A 715 18.587 2.977 -23.410 1.00 0.00 H new ATOM 0 HG13 VAL A 715 17.891 4.460 -24.106 1.00 0.00 H new ATOM 0 HG21 VAL A 715 17.394 5.841 -21.390 1.00 0.00 H new ATOM 0 HG22 VAL A 715 16.189 5.793 -22.699 1.00 0.00 H new ATOM 0 HG23 VAL A 715 15.769 5.183 -21.081 1.00 0.00 H new ATOM 2291 N VAL A 716 15.202 1.376 -21.231 1.00 0.00 N ATOM 2292 CA VAL A 716 14.373 0.812 -20.174 1.00 0.00 C ATOM 2293 C VAL A 716 14.818 1.290 -18.795 1.00 0.00 C ATOM 2294 O VAL A 716 15.999 1.224 -18.454 1.00 0.00 O ATOM 2295 CB VAL A 716 14.392 -0.729 -20.207 1.00 0.00 C ATOM 2296 CG1 VAL A 716 13.488 -1.304 -19.125 1.00 0.00 C ATOM 2297 CG2 VAL A 716 13.979 -1.235 -21.582 1.00 0.00 C ATOM 0 H VAL A 716 15.944 0.760 -21.562 1.00 0.00 H new ATOM 0 HA VAL A 716 13.356 1.161 -20.357 1.00 0.00 H new ATOM 0 HB VAL A 716 15.410 -1.065 -20.008 1.00 0.00 H new ATOM 0 HG11 VAL A 716 13.517 -2.393 -19.167 1.00 0.00 H new ATOM 0 HG12 VAL A 716 13.833 -0.969 -18.147 1.00 0.00 H new ATOM 0 HG13 VAL A 716 12.466 -0.962 -19.285 1.00 0.00 H new ATOM 0 HG21 VAL A 716 13.997 -2.325 -21.589 1.00 0.00 H new ATOM 0 HG22 VAL A 716 12.971 -0.888 -21.810 1.00 0.00 H new ATOM 0 HG23 VAL A 716 14.672 -0.855 -22.333 1.00 0.00 H new ATOM 2307 N LEU A 717 13.860 1.764 -18.004 1.00 0.00 N ATOM 2308 CA LEU A 717 14.144 2.248 -16.658 1.00 0.00 C ATOM 2309 C LEU A 717 13.378 1.432 -15.620 1.00 0.00 C ATOM 2310 O LEU A 717 12.396 0.764 -15.946 1.00 0.00 O ATOM 2311 CB LEU A 717 13.776 3.729 -16.535 1.00 0.00 C ATOM 2312 CG LEU A 717 12.312 4.061 -16.840 1.00 0.00 C ATOM 2313 CD1 LEU A 717 11.672 4.793 -15.670 1.00 0.00 C ATOM 2314 CD2 LEU A 717 12.205 4.891 -18.111 1.00 0.00 C ATOM 0 H LEU A 717 12.878 1.823 -18.273 1.00 0.00 H new ATOM 0 HA LEU A 717 15.212 2.133 -16.473 1.00 0.00 H new ATOM 0 HB2 LEU A 717 14.005 4.062 -15.522 1.00 0.00 H new ATOM 0 HB3 LEU A 717 14.411 4.303 -17.210 1.00 0.00 H new ATOM 0 HG LEU A 717 11.775 3.125 -16.994 1.00 0.00 H new ATOM 0 HD11 LEU A 717 10.633 5.019 -15.907 1.00 0.00 H new ATOM 0 HD12 LEU A 717 11.713 4.164 -14.781 1.00 0.00 H new ATOM 0 HD13 LEU A 717 12.212 5.721 -15.482 1.00 0.00 H new ATOM 0 HD21 LEU A 717 11.158 5.117 -18.311 1.00 0.00 H new ATOM 0 HD22 LEU A 717 12.759 5.821 -17.986 1.00 0.00 H new ATOM 0 HD23 LEU A 717 12.621 4.330 -18.948 1.00 0.00 H new ATOM 2326 N LYS A 718 13.831 1.489 -14.372 1.00 0.00 N ATOM 2327 CA LYS A 718 13.185 0.750 -13.293 1.00 0.00 C ATOM 2328 C LYS A 718 12.021 1.545 -12.705 1.00 0.00 C ATOM 2329 O LYS A 718 12.081 2.771 -12.607 1.00 0.00 O ATOM 2330 CB LYS A 718 14.199 0.414 -12.197 1.00 0.00 C ATOM 2331 CG LYS A 718 14.282 -1.072 -11.882 1.00 0.00 C ATOM 2332 CD LYS A 718 14.161 -1.335 -10.389 1.00 0.00 C ATOM 2333 CE LYS A 718 13.723 -2.764 -10.109 1.00 0.00 C ATOM 2334 NZ LYS A 718 14.847 -3.729 -10.257 1.00 0.00 N ATOM 0 H LYS A 718 14.641 2.038 -14.083 1.00 0.00 H new ATOM 0 HA LYS A 718 12.791 -0.178 -13.708 1.00 0.00 H new ATOM 0 HB2 LYS A 718 15.183 0.768 -12.503 1.00 0.00 H new ATOM 0 HB3 LYS A 718 13.934 0.956 -11.289 1.00 0.00 H new ATOM 0 HG2 LYS A 718 13.489 -1.601 -12.411 1.00 0.00 H new ATOM 0 HG3 LYS A 718 15.229 -1.470 -12.247 1.00 0.00 H new ATOM 0 HD2 LYS A 718 15.120 -1.146 -9.906 1.00 0.00 H new ATOM 0 HD3 LYS A 718 13.442 -0.641 -9.953 1.00 0.00 H new ATOM 0 HE2 LYS A 718 13.320 -2.829 -9.098 1.00 0.00 H new ATOM 0 HE3 LYS A 718 12.918 -3.037 -10.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 14.507 -4.691 -10.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 15.216 -3.686 -11.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 15.605 -3.484 -9.588 1.00 0.00 H new ATOM 2348 N GLN A 719 10.964 0.837 -12.316 1.00 0.00 N ATOM 2349 CA GLN A 719 9.787 1.476 -11.738 1.00 0.00 C ATOM 2350 C GLN A 719 10.028 1.843 -10.277 1.00 0.00 C ATOM 2351 O GLN A 719 10.923 1.301 -9.629 1.00 0.00 O ATOM 2352 CB GLN A 719 8.567 0.557 -11.860 1.00 0.00 C ATOM 2353 CG GLN A 719 8.604 -0.643 -10.925 1.00 0.00 C ATOM 2354 CD GLN A 719 7.290 -1.401 -10.900 1.00 0.00 C ATOM 2355 OE1 GLN A 719 6.706 -1.618 -9.838 1.00 0.00 O ATOM 2356 NE2 GLN A 719 6.820 -1.807 -12.073 1.00 0.00 N ATOM 0 H GLN A 719 10.899 -0.178 -12.391 1.00 0.00 H new ATOM 0 HA GLN A 719 9.593 2.394 -12.293 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.666 1.136 -11.657 1.00 0.00 H new ATOM 0 HB3 GLN A 719 8.493 0.202 -12.888 1.00 0.00 H new ATOM 0 HG2 GLN A 719 9.403 -1.317 -11.235 1.00 0.00 H new ATOM 0 HG3 GLN A 719 8.845 -0.306 -9.917 1.00 0.00 H new ATOM 0 HE21 GLN A 719 7.338 -1.604 -12.928 1.00 0.00 H new ATOM 0 HE22 GLN A 719 5.941 -2.322 -12.120 1.00 0.00 H new ATOM 2365 N THR A 720 9.223 2.769 -9.766 1.00 0.00 N ATOM 2366 CA THR A 720 9.349 3.211 -8.382 1.00 0.00 C ATOM 2367 C THR A 720 8.044 3.017 -7.618 1.00 0.00 C ATOM 2368 O THR A 720 7.079 2.466 -8.148 1.00 0.00 O ATOM 2369 CB THR A 720 9.762 4.693 -8.305 1.00 0.00 C ATOM 2370 OG1 THR A 720 8.839 5.498 -9.050 1.00 0.00 O ATOM 2371 CG2 THR A 720 11.168 4.893 -8.847 1.00 0.00 C ATOM 0 H THR A 720 8.477 3.227 -10.289 1.00 0.00 H new ATOM 0 HA THR A 720 10.126 2.599 -7.924 1.00 0.00 H new ATOM 0 HB THR A 720 9.747 4.997 -7.258 1.00 0.00 H new ATOM 0 HG1 THR A 720 9.107 6.439 -8.995 1.00 0.00 H new ATOM 0 HG21 THR A 720 11.436 5.947 -8.782 1.00 0.00 H new ATOM 0 HG22 THR A 720 11.872 4.302 -8.260 1.00 0.00 H new ATOM 0 HG23 THR A 720 11.206 4.573 -9.888 1.00 0.00 H new ATOM 2379 N ALA A 721 8.022 3.471 -6.367 1.00 0.00 N ATOM 2380 CA ALA A 721 6.836 3.347 -5.528 1.00 0.00 C ATOM 2381 C ALA A 721 5.611 3.935 -6.220 1.00 0.00 C ATOM 2382 O ALA A 721 4.485 3.491 -5.992 1.00 0.00 O ATOM 2383 CB ALA A 721 7.065 4.028 -4.187 1.00 0.00 C ATOM 0 H ALA A 721 8.813 3.928 -5.913 1.00 0.00 H new ATOM 0 HA ALA A 721 6.651 2.287 -5.357 1.00 0.00 H new ATOM 0 HB1 ALA A 721 6.172 3.928 -3.571 1.00 0.00 H new ATOM 0 HB2 ALA A 721 7.909 3.560 -3.681 1.00 0.00 H new ATOM 0 HB3 ALA A 721 7.278 5.085 -4.347 1.00 0.00 H new ATOM 2389 N GLU A 722 5.837 4.930 -7.071 1.00 0.00 N ATOM 2390 CA GLU A 722 4.750 5.569 -7.801 1.00 0.00 C ATOM 2391 C GLU A 722 4.037 4.556 -8.688 1.00 0.00 C ATOM 2392 O GLU A 722 2.813 4.424 -8.638 1.00 0.00 O ATOM 2393 CB GLU A 722 5.283 6.727 -8.649 1.00 0.00 C ATOM 2394 CG GLU A 722 4.412 7.971 -8.594 1.00 0.00 C ATOM 2395 CD GLU A 722 4.272 8.523 -7.188 1.00 0.00 C ATOM 2396 OE1 GLU A 722 5.310 8.740 -6.529 1.00 0.00 O ATOM 2397 OE2 GLU A 722 3.124 8.739 -6.747 1.00 0.00 O ATOM 0 H GLU A 722 6.762 5.310 -7.272 1.00 0.00 H new ATOM 0 HA GLU A 722 4.037 5.964 -7.078 1.00 0.00 H new ATOM 0 HB2 GLU A 722 6.288 6.982 -8.311 1.00 0.00 H new ATOM 0 HB3 GLU A 722 5.369 6.399 -9.685 1.00 0.00 H new ATOM 0 HG2 GLU A 722 4.839 8.738 -9.241 1.00 0.00 H new ATOM 0 HG3 GLU A 722 3.423 7.736 -8.988 1.00 0.00 H new ATOM 2404 N GLU A 723 4.812 3.835 -9.492 1.00 0.00 N ATOM 2405 CA GLU A 723 4.256 2.824 -10.385 1.00 0.00 C ATOM 2406 C GLU A 723 3.604 1.704 -9.583 1.00 0.00 C ATOM 2407 O GLU A 723 2.478 1.295 -9.865 1.00 0.00 O ATOM 2408 CB GLU A 723 5.352 2.253 -11.285 1.00 0.00 C ATOM 2409 CG GLU A 723 6.116 3.313 -12.062 1.00 0.00 C ATOM 2410 CD GLU A 723 5.362 3.796 -13.285 1.00 0.00 C ATOM 2411 OE1 GLU A 723 5.370 3.081 -14.309 1.00 0.00 O ATOM 2412 OE2 GLU A 723 4.763 4.890 -13.219 1.00 0.00 O ATOM 0 H GLU A 723 5.826 3.932 -9.544 1.00 0.00 H new ATOM 0 HA GLU A 723 3.496 3.295 -11.008 1.00 0.00 H new ATOM 0 HB2 GLU A 723 6.054 1.686 -10.673 1.00 0.00 H new ATOM 0 HB3 GLU A 723 4.904 1.551 -11.989 1.00 0.00 H new ATOM 0 HG2 GLU A 723 6.321 4.161 -11.408 1.00 0.00 H new ATOM 0 HG3 GLU A 723 7.080 2.908 -12.370 1.00 0.00 H new ATOM 2419 N LYS A 724 4.323 1.215 -8.579 1.00 0.00 N ATOM 2420 CA LYS A 724 3.820 0.144 -7.726 1.00 0.00 C ATOM 2421 C LYS A 724 2.535 0.570 -7.021 1.00 0.00 C ATOM 2422 O LYS A 724 1.663 -0.254 -6.746 1.00 0.00 O ATOM 2423 CB LYS A 724 4.878 -0.249 -6.694 1.00 0.00 C ATOM 2424 CG LYS A 724 4.506 -1.476 -5.878 1.00 0.00 C ATOM 2425 CD LYS A 724 5.734 -2.126 -5.259 1.00 0.00 C ATOM 2426 CE LYS A 724 6.113 -1.464 -3.945 1.00 0.00 C ATOM 2427 NZ LYS A 724 6.727 -2.429 -2.993 1.00 0.00 N ATOM 0 H LYS A 724 5.257 1.544 -8.335 1.00 0.00 H new ATOM 0 HA LYS A 724 3.598 -0.718 -8.355 1.00 0.00 H new ATOM 0 HB2 LYS A 724 5.822 -0.436 -7.207 1.00 0.00 H new ATOM 0 HB3 LYS A 724 5.044 0.590 -6.018 1.00 0.00 H new ATOM 0 HG2 LYS A 724 3.807 -1.193 -5.091 1.00 0.00 H new ATOM 0 HG3 LYS A 724 3.994 -2.197 -6.515 1.00 0.00 H new ATOM 0 HD2 LYS A 724 5.540 -3.185 -5.091 1.00 0.00 H new ATOM 0 HD3 LYS A 724 6.571 -2.061 -5.955 1.00 0.00 H new ATOM 0 HE2 LYS A 724 6.812 -0.650 -4.137 1.00 0.00 H new ATOM 0 HE3 LYS A 724 5.225 -1.022 -3.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 6.971 -1.938 -2.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 6.051 -3.193 -2.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 7.588 -2.832 -3.414 1.00 0.00 H new ATOM 2441 N ASP A 725 2.433 1.861 -6.720 1.00 0.00 N ATOM 2442 CA ASP A 725 1.263 2.400 -6.035 1.00 0.00 C ATOM 2443 C ASP A 725 -0.018 2.169 -6.835 1.00 0.00 C ATOM 2444 O ASP A 725 -1.017 1.696 -6.294 1.00 0.00 O ATOM 2445 CB ASP A 725 1.450 3.897 -5.775 1.00 0.00 C ATOM 2446 CG ASP A 725 1.969 4.181 -4.379 1.00 0.00 C ATOM 2447 OD1 ASP A 725 2.740 3.351 -3.852 1.00 0.00 O ATOM 2448 OD2 ASP A 725 1.605 5.232 -3.812 1.00 0.00 O ATOM 0 H ASP A 725 3.148 2.554 -6.940 1.00 0.00 H new ATOM 0 HA ASP A 725 1.164 1.873 -5.086 1.00 0.00 H new ATOM 0 HB2 ASP A 725 2.145 4.306 -6.508 1.00 0.00 H new ATOM 0 HB3 ASP A 725 0.498 4.409 -5.917 1.00 0.00 H new ATOM 2453 N LEU A 726 0.008 2.513 -8.120 1.00 0.00 N ATOM 2454 CA LEU A 726 -1.166 2.349 -8.974 1.00 0.00 C ATOM 2455 C LEU A 726 -1.620 0.891 -9.025 1.00 0.00 C ATOM 2456 O LEU A 726 -2.814 0.603 -8.932 1.00 0.00 O ATOM 2457 CB LEU A 726 -0.874 2.845 -10.394 1.00 0.00 C ATOM 2458 CG LEU A 726 -0.260 4.250 -10.510 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -0.495 5.072 -9.250 1.00 0.00 C ATOM 2460 CD2 LEU A 726 1.226 4.156 -10.814 1.00 0.00 C ATOM 0 H LEU A 726 0.824 2.905 -8.591 1.00 0.00 H new ATOM 0 HA LEU A 726 -1.969 2.946 -8.541 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -0.199 2.136 -10.873 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -1.805 2.830 -10.960 1.00 0.00 H new ATOM 0 HG LEU A 726 -0.757 4.761 -11.334 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -0.047 6.058 -9.370 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -1.566 5.179 -9.080 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -0.040 4.568 -8.397 1.00 0.00 H new ATOM 0 HD21 LEU A 726 1.645 5.159 -10.893 1.00 0.00 H new ATOM 0 HD22 LEU A 726 1.728 3.615 -10.012 1.00 0.00 H new ATOM 0 HD23 LEU A 726 1.372 3.627 -11.756 1.00 0.00 H new ATOM 2472 N VAL A 727 -0.668 -0.022 -9.180 1.00 0.00 N ATOM 2473 CA VAL A 727 -0.981 -1.444 -9.249 1.00 0.00 C ATOM 2474 C VAL A 727 -1.452 -1.975 -7.898 1.00 0.00 C ATOM 2475 O VAL A 727 -2.188 -2.959 -7.832 1.00 0.00 O ATOM 2476 CB VAL A 727 0.238 -2.266 -9.720 1.00 0.00 C ATOM 2477 CG1 VAL A 727 1.422 -2.045 -8.794 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -0.110 -3.745 -9.807 1.00 0.00 C ATOM 0 H VAL A 727 0.325 0.197 -9.260 1.00 0.00 H new ATOM 0 HA VAL A 727 -1.786 -1.554 -9.975 1.00 0.00 H new ATOM 0 HB VAL A 727 0.516 -1.924 -10.717 1.00 0.00 H new ATOM 0 HG11 VAL A 727 2.271 -2.633 -9.143 1.00 0.00 H new ATOM 0 HG12 VAL A 727 1.689 -0.988 -8.791 1.00 0.00 H new ATOM 0 HG13 VAL A 727 1.156 -2.355 -7.783 1.00 0.00 H new ATOM 0 HG21 VAL A 727 0.763 -4.305 -10.141 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -0.418 -4.105 -8.825 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -0.925 -3.886 -10.517 1.00 0.00 H new ATOM 2488 N LYS A 728 -1.027 -1.318 -6.822 1.00 0.00 N ATOM 2489 CA LYS A 728 -1.412 -1.728 -5.475 1.00 0.00 C ATOM 2490 C LYS A 728 -2.928 -1.863 -5.360 1.00 0.00 C ATOM 2491 O LYS A 728 -3.433 -2.685 -4.594 1.00 0.00 O ATOM 2492 CB LYS A 728 -0.896 -0.719 -4.446 1.00 0.00 C ATOM 2493 CG LYS A 728 -0.237 -1.368 -3.237 1.00 0.00 C ATOM 2494 CD LYS A 728 -1.068 -1.181 -1.976 1.00 0.00 C ATOM 2495 CE LYS A 728 -0.407 -0.211 -1.009 1.00 0.00 C ATOM 2496 NZ LYS A 728 0.058 1.028 -1.694 1.00 0.00 N ATOM 0 H LYS A 728 -0.417 -0.501 -6.857 1.00 0.00 H new ATOM 0 HA LYS A 728 -0.964 -2.701 -5.275 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -0.179 -0.055 -4.928 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -1.727 -0.099 -4.108 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -0.097 -2.432 -3.426 1.00 0.00 H new ATOM 0 HG3 LYS A 728 0.753 -0.938 -3.088 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -2.058 -0.811 -2.243 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -1.209 -2.145 -1.486 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -1.112 0.053 -0.221 1.00 0.00 H new ATOM 0 HE3 LYS A 728 0.440 -0.699 -0.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 0.023 1.827 -1.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 1.035 0.896 -2.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -0.559 1.228 -2.507 1.00 0.00 H new ATOM 2510 N LYS A 729 -3.647 -1.052 -6.129 1.00 0.00 N ATOM 2511 CA LYS A 729 -5.105 -1.080 -6.119 1.00 0.00 C ATOM 2512 C LYS A 729 -5.670 -1.268 -7.529 1.00 0.00 C ATOM 2513 O LYS A 729 -6.885 -1.319 -7.714 1.00 0.00 O ATOM 2514 CB LYS A 729 -5.652 0.210 -5.505 1.00 0.00 C ATOM 2515 CG LYS A 729 -4.948 0.615 -4.220 1.00 0.00 C ATOM 2516 CD LYS A 729 -5.264 2.052 -3.838 1.00 0.00 C ATOM 2517 CE LYS A 729 -4.150 2.998 -4.255 1.00 0.00 C ATOM 2518 NZ LYS A 729 -3.003 2.959 -3.306 1.00 0.00 N ATOM 0 H LYS A 729 -3.243 -0.367 -6.768 1.00 0.00 H new ATOM 0 HA LYS A 729 -5.419 -1.930 -5.513 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -5.558 1.017 -6.231 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -6.716 0.085 -5.303 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -5.251 -0.052 -3.413 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -3.871 0.499 -4.342 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -6.198 2.358 -4.310 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -5.415 2.118 -2.760 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -3.804 2.733 -5.254 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -4.539 4.014 -4.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -2.265 3.618 -3.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -3.327 3.237 -2.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -2.614 1.995 -3.270 1.00 0.00 H new ATOM 2532 N LEU A 730 -4.784 -1.370 -8.521 1.00 0.00 N ATOM 2533 CA LEU A 730 -5.203 -1.554 -9.908 1.00 0.00 C ATOM 2534 C LEU A 730 -6.221 -0.494 -10.320 1.00 0.00 C ATOM 2535 O LEU A 730 -6.922 -0.711 -11.331 1.00 0.00 O ATOM 2536 CB LEU A 730 -5.795 -2.951 -10.104 1.00 0.00 C ATOM 2537 CG LEU A 730 -4.767 -4.074 -10.266 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -5.211 -5.319 -9.514 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -4.547 -4.390 -11.738 1.00 0.00 C ATOM 2540 OXT LEU A 730 -6.309 0.542 -9.628 1.00 0.00 O ATOM 0 H LEU A 730 -3.774 -1.328 -8.388 1.00 0.00 H new ATOM 0 HA LEU A 730 -4.322 -1.448 -10.541 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -6.431 -3.182 -9.250 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -6.437 -2.937 -10.985 1.00 0.00 H new ATOM 0 HG LEU A 730 -3.821 -3.736 -9.842 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -4.467 -6.106 -9.641 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -5.315 -5.086 -8.454 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -6.169 -5.659 -9.907 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -3.813 -5.190 -11.833 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -5.489 -4.706 -12.187 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -4.181 -3.500 -12.250 1.00 0.00 H new TER 2552 LEU A 730 ATOM 2553 N GLU P 826 15.031 -15.879 -6.800 1.00 0.00 N ATOM 2554 CA GLU P 826 14.271 -16.866 -7.610 1.00 0.00 C ATOM 2555 C GLU P 826 12.893 -16.326 -7.983 1.00 0.00 C ATOM 2556 O GLU P 826 12.381 -15.409 -7.342 1.00 0.00 O ATOM 2557 CB GLU P 826 14.133 -18.159 -6.803 1.00 0.00 C ATOM 2558 CG GLU P 826 14.521 -19.406 -7.579 1.00 0.00 C ATOM 2559 CD GLU P 826 14.537 -20.650 -6.713 1.00 0.00 C ATOM 2560 OE1 GLU P 826 13.560 -20.866 -5.966 1.00 0.00 O ATOM 2561 OE2 GLU P 826 15.527 -21.408 -6.782 1.00 0.00 O ATOM 0 HA GLU P 826 14.810 -17.060 -8.537 1.00 0.00 H new ATOM 0 HB2 GLU P 826 14.755 -18.088 -5.911 1.00 0.00 H new ATOM 0 HB3 GLU P 826 13.101 -18.258 -6.465 1.00 0.00 H new ATOM 0 HG2 GLU P 826 13.821 -19.550 -8.402 1.00 0.00 H new ATOM 0 HG3 GLU P 826 15.507 -19.262 -8.021 1.00 0.00 H new ATOM 2570 N ASP P 827 12.300 -16.903 -9.022 1.00 0.00 N ATOM 2571 CA ASP P 827 10.981 -16.482 -9.480 1.00 0.00 C ATOM 2572 C ASP P 827 10.096 -17.689 -9.772 1.00 0.00 C ATOM 2573 O ASP P 827 10.574 -18.726 -10.232 1.00 0.00 O ATOM 2574 CB ASP P 827 11.106 -15.611 -10.731 1.00 0.00 C ATOM 2575 CG ASP P 827 11.781 -16.340 -11.877 1.00 0.00 C ATOM 2576 OD1 ASP P 827 12.493 -17.330 -11.613 1.00 0.00 O ATOM 2577 OD2 ASP P 827 11.598 -15.918 -13.038 1.00 0.00 O ATOM 0 H ASP P 827 12.712 -17.663 -9.563 1.00 0.00 H new ATOM 0 HA ASP P 827 10.517 -15.898 -8.685 1.00 0.00 H new ATOM 0 HB2 ASP P 827 10.114 -15.286 -11.045 1.00 0.00 H new ATOM 0 HB3 ASP P 827 11.675 -14.713 -10.490 1.00 0.00 H new ATOM 2582 N ILE P 828 8.803 -17.547 -9.497 1.00 0.00 N ATOM 2583 CA ILE P 828 7.849 -18.627 -9.727 1.00 0.00 C ATOM 2584 C ILE P 828 7.264 -18.552 -11.135 1.00 0.00 C ATOM 2585 O ILE P 828 6.047 -18.604 -11.318 1.00 0.00 O ATOM 2586 CB ILE P 828 6.698 -18.593 -8.701 1.00 0.00 C ATOM 2587 CG1 ILE P 828 7.214 -18.164 -7.325 1.00 0.00 C ATOM 2588 CG2 ILE P 828 6.023 -19.954 -8.618 1.00 0.00 C ATOM 2589 CD1 ILE P 828 7.090 -16.678 -7.068 1.00 0.00 C ATOM 0 H ILE P 828 8.392 -16.695 -9.115 1.00 0.00 H new ATOM 0 HA ILE P 828 8.397 -19.562 -9.612 1.00 0.00 H new ATOM 0 HB ILE P 828 5.962 -17.861 -9.033 1.00 0.00 H new ATOM 0 HG12 ILE P 828 6.664 -18.705 -6.555 1.00 0.00 H new ATOM 0 HG13 ILE P 828 8.260 -18.454 -7.232 1.00 0.00 H new ATOM 0 HG21 ILE P 828 5.213 -19.915 -7.890 1.00 0.00 H new ATOM 0 HG22 ILE P 828 5.620 -20.221 -9.595 1.00 0.00 H new ATOM 0 HG23 ILE P 828 6.752 -20.703 -8.309 1.00 0.00 H new ATOM 0 HD11 ILE P 828 7.475 -16.447 -6.075 1.00 0.00 H new ATOM 0 HD12 ILE P 828 7.664 -16.130 -7.816 1.00 0.00 H new ATOM 0 HD13 ILE P 828 6.042 -16.385 -7.128 1.00 0.00 H new HETATM 2601 N PTR P 829 8.138 -18.431 -12.129 1.00 0.00 N HETATM 2602 CA PTR P 829 7.707 -18.349 -13.520 1.00 0.00 C HETATM 2603 C PTR P 829 8.881 -18.580 -14.468 1.00 0.00 C HETATM 2604 O PTR P 829 9.831 -17.800 -14.497 1.00 0.00 O HETATM 2605 CB PTR P 829 7.067 -16.986 -13.796 1.00 0.00 C HETATM 2606 CG PTR P 829 5.604 -17.069 -14.172 1.00 0.00 C HETATM 2607 CD1 PTR P 829 5.209 -17.641 -15.375 1.00 0.00 C HETATM 2608 CD2 PTR P 829 4.620 -16.578 -13.323 1.00 0.00 C HETATM 2609 CE1 PTR P 829 3.873 -17.720 -15.721 1.00 0.00 C HETATM 2610 CE2 PTR P 829 3.282 -16.654 -13.663 1.00 0.00 C HETATM 2611 CZ PTR P 829 2.916 -17.226 -14.862 1.00 0.00 C HETATM 2612 OH PTR P 829 1.559 -17.306 -15.212 1.00 0.00 O HETATM 2613 P PTR P 829 0.544 -17.795 -14.131 1.00 0.00 P HETATM 2614 O1P PTR P 829 -0.514 -18.605 -14.921 1.00 0.00 O HETATM 2615 O2P PTR P 829 1.355 -18.766 -13.234 1.00 0.00 O HETATM 2616 O3P PTR P 829 -0.059 -16.664 -13.352 1.00 0.00 O HETATM 0 HE2 PTR P 829 2.521 -16.264 -12.987 1.00 0.00 H new HETATM 0 HE1 PTR P 829 3.578 -18.171 -16.669 1.00 0.00 H new HETATM 0 HD2 PTR P 829 4.907 -16.126 -12.374 1.00 0.00 H new HETATM 0 HD1 PTR P 829 5.964 -18.033 -16.056 1.00 0.00 H new HETATM 0 HB3 PTR P 829 7.171 -16.359 -12.910 1.00 0.00 H new HETATM 0 HB2 PTR P 829 7.613 -16.494 -14.601 1.00 0.00 H new HETATM 0 HA PTR P 829 6.967 -19.130 -13.694 1.00 0.00 H new HETATM 0 H PTR P 829 9.115 -18.622 -11.908 1.00 0.00 H new ATOM 2625 N TYR P 830 8.805 -19.659 -15.241 1.00 0.00 N ATOM 2626 CA TYR P 830 9.860 -19.996 -16.190 1.00 0.00 C ATOM 2627 C TYR P 830 10.064 -18.871 -17.200 1.00 0.00 C ATOM 2628 O TYR P 830 9.457 -17.806 -17.089 1.00 0.00 O ATOM 2629 CB TYR P 830 9.520 -21.297 -16.919 1.00 0.00 C ATOM 2630 CG TYR P 830 9.368 -22.488 -16.000 1.00 0.00 C ATOM 2631 CD1 TYR P 830 10.295 -22.735 -14.995 1.00 0.00 C ATOM 2632 CD2 TYR P 830 8.299 -23.363 -16.136 1.00 0.00 C ATOM 2633 CE1 TYR P 830 10.160 -23.823 -14.152 1.00 0.00 C ATOM 2634 CE2 TYR P 830 8.157 -24.453 -15.298 1.00 0.00 C ATOM 2635 CZ TYR P 830 9.090 -24.678 -14.308 1.00 0.00 C ATOM 2636 OH TYR P 830 8.951 -25.761 -13.471 1.00 0.00 O ATOM 0 H TYR P 830 8.024 -20.315 -15.229 1.00 0.00 H new ATOM 0 HA TYR P 830 10.787 -20.131 -15.633 1.00 0.00 H new ATOM 0 HB2 TYR P 830 8.594 -21.159 -17.476 1.00 0.00 H new ATOM 0 HB3 TYR P 830 10.302 -21.509 -17.648 1.00 0.00 H new ATOM 0 HD1 TYR P 830 11.134 -22.067 -14.870 1.00 0.00 H new ATOM 0 HD2 TYR P 830 7.566 -23.189 -16.910 1.00 0.00 H new ATOM 0 HE1 TYR P 830 10.889 -24.002 -13.376 1.00 0.00 H new ATOM 0 HE2 TYR P 830 7.320 -25.125 -15.418 1.00 0.00 H new ATOM 0 HH TYR P 830 8.144 -26.261 -13.714 1.00 0.00 H new ATOM 2646 N LEU P 831 10.924 -19.114 -18.186 1.00 0.00 N ATOM 2647 CA LEU P 831 11.211 -18.124 -19.219 1.00 0.00 C ATOM 2648 C LEU P 831 11.961 -16.931 -18.635 1.00 0.00 C ATOM 2649 O LEU P 831 11.357 -16.023 -18.064 1.00 0.00 O ATOM 2650 CB LEU P 831 9.916 -17.653 -19.884 1.00 0.00 C ATOM 2651 CG LEU P 831 8.928 -18.766 -20.234 1.00 0.00 C ATOM 2652 CD1 LEU P 831 7.622 -18.180 -20.749 1.00 0.00 C ATOM 2653 CD2 LEU P 831 9.532 -19.710 -21.263 1.00 0.00 C ATOM 0 H LEU P 831 11.435 -19.990 -18.291 1.00 0.00 H new ATOM 0 HA LEU P 831 11.843 -18.596 -19.971 1.00 0.00 H new ATOM 0 HB2 LEU P 831 9.421 -16.944 -19.220 1.00 0.00 H new ATOM 0 HB3 LEU P 831 10.169 -17.112 -20.796 1.00 0.00 H new ATOM 0 HG LEU P 831 8.715 -19.334 -19.328 1.00 0.00 H new ATOM 0 HD11 LEU P 831 6.932 -18.988 -20.993 1.00 0.00 H new ATOM 0 HD12 LEU P 831 7.180 -17.545 -19.981 1.00 0.00 H new ATOM 0 HD13 LEU P 831 7.817 -17.587 -21.643 1.00 0.00 H new ATOM 0 HD21 LEU P 831 8.815 -20.496 -21.501 1.00 0.00 H new ATOM 0 HD22 LEU P 831 9.774 -19.154 -22.169 1.00 0.00 H new ATOM 0 HD23 LEU P 831 10.440 -20.157 -20.858 1.00 0.00 H new ATOM 2665 N ASP P 832 13.282 -16.939 -18.786 1.00 0.00 N ATOM 2666 CA ASP P 832 14.117 -15.859 -18.275 1.00 0.00 C ATOM 2667 C ASP P 832 13.975 -15.730 -16.762 1.00 0.00 C ATOM 2668 O ASP P 832 13.581 -16.725 -16.118 1.00 0.00 O ATOM 2669 CB ASP P 832 13.746 -14.537 -18.949 1.00 0.00 C ATOM 2670 CG ASP P 832 14.960 -13.678 -19.244 1.00 0.00 C ATOM 2671 OD1 ASP P 832 15.952 -13.773 -18.491 1.00 0.00 O ATOM 2672 OD2 ASP P 832 14.918 -12.909 -20.228 1.00 0.00 O ATOM 2673 OXT ASP P 832 14.260 -14.636 -16.233 1.00 0.00 O ATOM 0 H ASP P 832 13.797 -17.682 -19.258 1.00 0.00 H new ATOM 0 HA ASP P 832 15.156 -16.097 -18.505 1.00 0.00 H new ATOM 0 HB2 ASP P 832 13.215 -14.743 -19.879 1.00 0.00 H new ATOM 0 HB3 ASP P 832 13.061 -13.984 -18.306 1.00 0.00 H new TER 2678 ASP P 832