USER MOD reduce.3.24.130724 H: found=0, std=0, add=1276, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1274 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 685 ASN : amide:sc= 0 X(o=-0.019,f=-0.45) USER MOD Set 1.2: A 686 ASN :FLIP amide:sc= -0.0193 F(o=-0.58,f=-0.019) USER MOD Set 2.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 666 GLN : amide:sc= 0 X(o=0,f=0.44) USER MOD Set 3.1: A 622 HIS : no HD1:sc= -17! C(o=-56!,f=-63!) USER MOD Set 3.2: A 623 CYS SG : rot -69:sc= -6.3! USER MOD Set 3.3: A 649 TYR OH : rot 130:sc= -1.08 USER MOD Set 3.4: A 651 HIS : no HD1:sc= -14.5! C(o=-56!,f=-59!) USER MOD Set 3.5: A 655 ASN : amide:sc= -5.24! C(o=-56!,f=-62!) USER MOD Set 3.6: A 657 SER OG : rot 161:sc= -7.23! USER MOD Set 3.7: A 664 MET CE :methyl 147:sc= -4.13 (180deg=-8.58!) USER MOD Set 3.8: A 668 THR OG1 : rot -75:sc= -0.533 USER MOD Single : A 574 ASN :FLIP amide:sc= -0.34 F(o=-0.87,f=-0.34) USER MOD Single : A 579 THR OG1 : rot 180:sc= -0.108 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -150:sc= -1.97! USER MOD Single : A 589 GLN : amide:sc= -2.74! C(o=-2.7!,f=-3.8!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc=-0.00799 X(o=-0.008,f=0) USER MOD Single : A 596 GLN : amide:sc= -0.0278 X(o=-0.028,f=0) USER MOD Single : A 599 ASN : amide:sc= -1.16 K(o=-1.2,f=-3.2!) USER MOD Single : A 606 SER OG : rot -104:sc= 0.0146 USER MOD Single : A 609 CYS SG : rot 135:sc= -4.88! USER MOD Single : A 610 ASN :FLIP amide:sc= -2.77! C(o=-3.5!,f=-2.8!) USER MOD Single : A 611 CYS SG : rot -91:sc= -5.7! USER MOD Single : A 612 LYS NZ :NH3+ 162:sc= -1.37 (180deg=-2.24) USER MOD Single : A 616 ASN : amide:sc= -0.038 X(o=-0.038,f=0) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ 144:sc= -0.23 (180deg=-0.49) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= -10! C(o=-10!,f=-14!) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 46:sc= 0.603 USER MOD Single : A 636 MET CE :methyl -92:sc=-0.00139 (180deg=-0.0308) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot -131:sc= 1.12 USER MOD Single : A 642 GLN : amide:sc= -0.0504 K(o=-0.05,f=-0.77) USER MOD Single : A 650 CYS SG : rot -110:sc= -4.39 USER MOD Single : A 652 THR OG1 : rot 140:sc= -1.56! USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.606 X(o=-0.61,f=-0.5) USER MOD Single : A 661 ASN :FLIP amide:sc= -0.501 F(o=-1.3,f=-0.5) USER MOD Single : A 662 ASN : amide:sc= -3.36 K(o=-3.4,f=-6!) USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= -4.73 X(o=-4.7,f=-4.5!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 172:sc=-0.00492 (180deg=-0.0724) USER MOD Single : A 687 LYS NZ :NH3+ -130:sc= 0 (180deg=-0.0335) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 697 ASN : amide:sc= 0.493 X(o=0.49,f=0) USER MOD Single : A 699 THR OG1 : rot -13:sc= 0.726 USER MOD Single : A 700 THR OG1 : rot 180:sc= 0 USER MOD Single : A 704 ASN : amide:sc= -5.58! C(o=-5.6!,f=-5.6!) USER MOD Single : A 709 MET CE :methyl 174:sc= -7.07! (180deg=-7.61!) USER MOD Single : A 711 GLN : amide:sc= -0.0295 X(o=-0.029,f=0) USER MOD Single : A 713 GLN : amide:sc= -0.373 X(o=-0.37,f=-0.13) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -0.179 K(o=-0.18,f=-3.6!) USER MOD Single : A 720 THR OG1 : rot 180:sc= -0.033 USER MOD Single : A 724 LYS NZ :NH3+ -118:sc=-0.00856 (180deg=-0.111) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -20.089 -1.204 -14.268 1.00 0.00 N ATOM 2 CA GLY A 573 -18.888 -0.493 -13.743 1.00 0.00 C ATOM 3 C GLY A 573 -18.908 0.961 -14.214 1.00 0.00 C ATOM 4 O GLY A 573 -18.602 1.259 -15.353 1.00 0.00 O ATOM 0 HA2 GLY A 573 -18.876 -0.533 -12.654 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -17.980 -0.986 -14.090 1.00 0.00 H new ATOM 8 N ASN A 574 -19.270 1.870 -13.349 1.00 0.00 N ATOM 9 CA ASN A 574 -19.315 3.306 -13.744 1.00 0.00 C ATOM 10 C ASN A 574 -17.980 3.996 -13.435 1.00 0.00 C ATOM 11 O ASN A 574 -17.849 5.196 -13.581 1.00 0.00 O ATOM 12 CB ASN A 574 -20.437 3.912 -12.902 1.00 0.00 C ATOM 13 CG ASN A 574 -20.750 5.322 -13.405 1.00 0.00 C ATOM 14 OD1 ASN A 574 -20.159 6.345 -12.854 1.00 0.00 O flip ATOM 15 ND2 ASN A 574 -21.542 5.494 -14.312 1.00 0.00 N flip ATOM 0 H ASN A 574 -19.537 1.679 -12.383 1.00 0.00 H new ATOM 0 HA ASN A 574 -19.489 3.429 -14.813 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -21.328 3.287 -12.961 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -20.141 3.946 -11.854 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -22.005 4.694 -14.744 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -21.743 6.438 -14.641 1.00 0.00 H new ATOM 22 N GLY A 575 -16.990 3.254 -13.011 1.00 0.00 N ATOM 23 CA GLY A 575 -15.674 3.879 -12.695 1.00 0.00 C ATOM 24 C GLY A 575 -14.553 2.867 -12.940 1.00 0.00 C ATOM 25 O GLY A 575 -13.744 2.602 -12.072 1.00 0.00 O ATOM 0 H GLY A 575 -17.037 2.245 -12.871 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -15.522 4.763 -13.315 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -15.658 4.211 -11.657 1.00 0.00 H new ATOM 29 N ARG A 576 -14.494 2.307 -14.118 1.00 0.00 N ATOM 30 CA ARG A 576 -13.424 1.321 -14.425 1.00 0.00 C ATOM 31 C ARG A 576 -12.240 2.037 -15.063 1.00 0.00 C ATOM 32 O ARG A 576 -12.331 2.568 -16.152 1.00 0.00 O ATOM 33 CB ARG A 576 -14.059 0.337 -15.407 1.00 0.00 C ATOM 34 CG ARG A 576 -13.648 -1.090 -15.041 1.00 0.00 C ATOM 35 CD ARG A 576 -13.817 -2.000 -16.260 1.00 0.00 C ATOM 36 NE ARG A 576 -15.273 -1.961 -16.569 1.00 0.00 N ATOM 37 CZ ARG A 576 -15.680 -2.033 -17.807 1.00 0.00 C ATOM 38 NH1 ARG A 576 -15.143 -2.901 -18.621 1.00 0.00 N ATOM 39 NH2 ARG A 576 -16.622 -1.237 -18.231 1.00 0.00 N ATOM 0 H ARG A 576 -15.144 2.492 -14.882 1.00 0.00 H new ATOM 0 HA ARG A 576 -13.052 0.812 -13.536 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -15.145 0.431 -15.381 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -13.743 0.568 -16.424 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -12.612 -1.106 -14.703 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -14.258 -1.455 -14.215 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -13.225 -1.645 -17.103 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -13.486 -3.016 -16.044 1.00 0.00 H new ATOM 0 HE ARG A 576 -15.953 -1.878 -15.813 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -14.406 -3.523 -18.289 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -15.461 -2.957 -19.589 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -17.041 -0.558 -17.595 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -16.940 -1.293 -19.199 1.00 0.00 H new ATOM 53 N PHE A 577 -11.130 2.055 -14.391 1.00 0.00 N ATOM 54 CA PHE A 577 -9.931 2.733 -14.940 1.00 0.00 C ATOM 55 C PHE A 577 -9.106 1.729 -15.730 1.00 0.00 C ATOM 56 O PHE A 577 -8.576 2.024 -16.781 1.00 0.00 O ATOM 57 CB PHE A 577 -9.183 3.215 -13.694 1.00 0.00 C ATOM 58 CG PHE A 577 -7.683 3.159 -13.884 1.00 0.00 C ATOM 59 CD1 PHE A 577 -7.032 4.115 -14.670 1.00 0.00 C ATOM 60 CD2 PHE A 577 -6.944 2.146 -13.262 1.00 0.00 C ATOM 61 CE1 PHE A 577 -5.645 4.057 -14.838 1.00 0.00 C ATOM 62 CE2 PHE A 577 -5.556 2.088 -13.429 1.00 0.00 C ATOM 63 CZ PHE A 577 -4.906 3.042 -14.218 1.00 0.00 C ATOM 0 H PHE A 577 -11.000 1.625 -13.475 1.00 0.00 H new ATOM 0 HA PHE A 577 -10.159 3.554 -15.620 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -9.482 4.237 -13.463 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -9.465 2.599 -12.840 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -7.601 4.899 -15.148 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -7.445 1.409 -12.653 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -5.144 4.795 -15.446 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -4.987 1.306 -12.948 1.00 0.00 H new ATOM 0 HZ PHE A 577 -3.835 2.996 -14.349 1.00 0.00 H new ATOM 73 N LEU A 578 -8.994 0.546 -15.209 1.00 0.00 N ATOM 74 CA LEU A 578 -8.194 -0.506 -15.905 1.00 0.00 C ATOM 75 C LEU A 578 -8.920 -1.851 -15.912 1.00 0.00 C ATOM 76 O LEU A 578 -9.553 -2.237 -14.951 1.00 0.00 O ATOM 77 CB LEU A 578 -6.902 -0.626 -15.100 1.00 0.00 C ATOM 78 CG LEU A 578 -5.825 -1.297 -15.956 1.00 0.00 C ATOM 79 CD1 LEU A 578 -4.472 -0.635 -15.691 1.00 0.00 C ATOM 80 CD2 LEU A 578 -5.742 -2.782 -15.598 1.00 0.00 C ATOM 0 H LEU A 578 -9.421 0.255 -14.329 1.00 0.00 H new ATOM 0 HA LEU A 578 -8.021 -0.238 -16.947 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -6.566 0.361 -14.783 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -7.078 -1.209 -14.196 1.00 0.00 H new ATOM 0 HG LEU A 578 -6.082 -1.189 -17.010 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -3.707 -1.114 -16.301 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -4.529 0.423 -15.945 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -4.215 -0.742 -14.637 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -4.975 -3.261 -16.207 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -5.487 -2.888 -14.544 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -6.705 -3.256 -15.788 1.00 0.00 H new ATOM 92 N THR A 579 -8.800 -2.579 -16.988 1.00 0.00 N ATOM 93 CA THR A 579 -9.441 -3.920 -17.066 1.00 0.00 C ATOM 94 C THR A 579 -8.350 -4.973 -17.255 1.00 0.00 C ATOM 95 O THR A 579 -7.575 -4.912 -18.190 1.00 0.00 O ATOM 96 CB THR A 579 -10.362 -3.873 -18.289 1.00 0.00 C ATOM 97 OG1 THR A 579 -11.333 -2.853 -18.108 1.00 0.00 O ATOM 98 CG2 THR A 579 -11.066 -5.227 -18.457 1.00 0.00 C ATOM 0 H THR A 579 -8.282 -2.300 -17.821 1.00 0.00 H new ATOM 0 HA THR A 579 -10.003 -4.171 -16.166 1.00 0.00 H new ATOM 0 HB THR A 579 -9.771 -3.661 -19.180 1.00 0.00 H new ATOM 0 HG1 THR A 579 -11.922 -2.820 -18.890 1.00 0.00 H new ATOM 0 HG21 THR A 579 -11.721 -5.191 -19.328 1.00 0.00 H new ATOM 0 HG22 THR A 579 -10.320 -6.010 -18.596 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.657 -5.443 -17.567 1.00 0.00 H new ATOM 106 N LEU A 580 -8.285 -5.942 -16.386 1.00 0.00 N ATOM 107 CA LEU A 580 -7.247 -6.996 -16.534 1.00 0.00 C ATOM 108 C LEU A 580 -7.855 -8.143 -17.317 1.00 0.00 C ATOM 109 O LEU A 580 -8.769 -8.795 -16.853 1.00 0.00 O ATOM 110 CB LEU A 580 -6.902 -7.432 -15.110 1.00 0.00 C ATOM 111 CG LEU A 580 -5.688 -6.646 -14.614 1.00 0.00 C ATOM 112 CD1 LEU A 580 -5.410 -7.004 -13.152 1.00 0.00 C ATOM 113 CD2 LEU A 580 -4.466 -6.997 -15.468 1.00 0.00 C ATOM 0 H LEU A 580 -8.904 -6.049 -15.582 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.355 -6.656 -17.060 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -7.753 -7.262 -14.450 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -6.690 -8.501 -15.087 1.00 0.00 H new ATOM 0 HG LEU A 580 -5.891 -5.578 -14.694 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -4.544 -6.444 -12.798 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -6.279 -6.752 -12.544 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -5.208 -8.072 -13.071 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -3.601 -6.436 -15.114 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -4.263 -8.065 -15.390 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -4.663 -6.740 -16.509 1.00 0.00 H new ATOM 125 N LYS A 581 -7.400 -8.381 -18.513 1.00 0.00 N ATOM 126 CA LYS A 581 -8.029 -9.471 -19.299 1.00 0.00 C ATOM 127 C LYS A 581 -7.079 -10.643 -19.555 1.00 0.00 C ATOM 128 O LYS A 581 -6.283 -10.603 -20.472 1.00 0.00 O ATOM 129 CB LYS A 581 -8.401 -8.809 -20.628 1.00 0.00 C ATOM 130 CG LYS A 581 -9.904 -8.520 -20.663 1.00 0.00 C ATOM 131 CD LYS A 581 -10.597 -9.528 -21.583 1.00 0.00 C ATOM 132 CE LYS A 581 -11.883 -8.913 -22.138 1.00 0.00 C ATOM 133 NZ LYS A 581 -12.424 -9.935 -23.076 1.00 0.00 N ATOM 0 H LYS A 581 -6.638 -7.881 -18.971 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.878 -9.896 -18.763 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -7.841 -7.882 -20.752 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -8.128 -9.461 -21.458 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -10.321 -8.583 -19.658 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -10.082 -7.505 -21.019 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -9.932 -9.807 -22.401 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -10.826 -10.441 -21.033 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -12.593 -8.695 -21.340 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -11.682 -7.973 -22.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -13.308 -9.586 -23.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -11.730 -10.118 -23.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -12.613 -10.817 -22.558 1.00 0.00 H new ATOM 147 N PRO A 582 -7.267 -11.692 -18.799 1.00 0.00 N ATOM 148 CA PRO A 582 -6.500 -12.927 -19.026 1.00 0.00 C ATOM 149 C PRO A 582 -7.201 -13.646 -20.168 1.00 0.00 C ATOM 150 O PRO A 582 -8.415 -13.605 -20.260 1.00 0.00 O ATOM 151 CB PRO A 582 -6.641 -13.702 -17.732 1.00 0.00 C ATOM 152 CG PRO A 582 -7.914 -13.210 -17.121 1.00 0.00 C ATOM 153 CD PRO A 582 -8.182 -11.820 -17.665 1.00 0.00 C ATOM 0 HA PRO A 582 -5.449 -12.785 -19.278 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -6.682 -14.775 -17.918 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -5.792 -13.525 -17.072 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -8.738 -13.881 -17.363 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -7.832 -13.186 -16.034 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -9.220 -11.709 -17.977 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -7.992 -11.055 -16.912 1.00 0.00 H new ATOM 161 N LEU A 583 -6.486 -14.252 -21.062 1.00 0.00 N ATOM 162 CA LEU A 583 -7.192 -14.892 -22.214 1.00 0.00 C ATOM 163 C LEU A 583 -6.947 -16.405 -22.319 1.00 0.00 C ATOM 164 O LEU A 583 -6.339 -17.002 -21.454 1.00 0.00 O ATOM 165 CB LEU A 583 -6.684 -14.165 -23.467 1.00 0.00 C ATOM 166 CG LEU A 583 -5.553 -13.184 -23.153 1.00 0.00 C ATOM 167 CD1 LEU A 583 -4.247 -13.962 -23.009 1.00 0.00 C ATOM 168 CD2 LEU A 583 -5.429 -12.188 -24.306 1.00 0.00 C ATOM 0 H LEU A 583 -5.470 -14.336 -21.056 1.00 0.00 H new ATOM 0 HA LEU A 583 -8.270 -14.799 -22.086 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -6.334 -14.899 -24.193 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -7.510 -13.626 -23.931 1.00 0.00 H new ATOM 0 HG LEU A 583 -5.764 -12.650 -22.227 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -3.435 -13.271 -22.785 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -4.342 -14.685 -22.199 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -4.031 -14.486 -23.940 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -4.625 -11.483 -24.093 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -5.206 -12.725 -25.228 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -6.367 -11.645 -24.420 1.00 0.00 H new ATOM 180 N PRO A 584 -7.472 -16.976 -23.388 1.00 0.00 N ATOM 181 CA PRO A 584 -7.358 -18.440 -23.621 1.00 0.00 C ATOM 182 C PRO A 584 -5.905 -18.869 -23.810 1.00 0.00 C ATOM 183 O PRO A 584 -5.508 -19.924 -23.352 1.00 0.00 O ATOM 184 CB PRO A 584 -8.200 -18.680 -24.874 1.00 0.00 C ATOM 185 CG PRO A 584 -8.238 -17.360 -25.566 1.00 0.00 C ATOM 186 CD PRO A 584 -8.206 -16.317 -24.481 1.00 0.00 C ATOM 0 HA PRO A 584 -7.707 -19.029 -22.773 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -7.755 -19.447 -25.509 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -9.203 -19.021 -24.617 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -7.388 -17.248 -26.239 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -9.139 -17.264 -26.172 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -7.702 -15.409 -24.812 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -9.211 -16.029 -24.172 1.00 0.00 H new ATOM 194 N ASP A 585 -5.090 -18.067 -24.445 1.00 0.00 N ATOM 195 CA ASP A 585 -3.660 -18.467 -24.596 1.00 0.00 C ATOM 196 C ASP A 585 -3.082 -18.663 -23.193 1.00 0.00 C ATOM 197 O ASP A 585 -2.173 -19.439 -22.974 1.00 0.00 O ATOM 198 CB ASP A 585 -2.974 -17.299 -25.308 1.00 0.00 C ATOM 199 CG ASP A 585 -3.685 -17.014 -26.633 1.00 0.00 C ATOM 200 OD1 ASP A 585 -4.764 -16.446 -26.594 1.00 0.00 O ATOM 201 OD2 ASP A 585 -3.137 -17.370 -27.665 1.00 0.00 O ATOM 0 H ASP A 585 -5.346 -17.170 -24.858 1.00 0.00 H new ATOM 0 HA ASP A 585 -3.525 -19.389 -25.161 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -2.994 -16.412 -24.675 1.00 0.00 H new ATOM 0 HB3 ASP A 585 -1.926 -17.536 -25.490 1.00 0.00 H new ATOM 206 N SER A 586 -3.644 -17.966 -22.241 1.00 0.00 N ATOM 207 CA SER A 586 -3.198 -18.088 -20.830 1.00 0.00 C ATOM 208 C SER A 586 -4.096 -19.077 -20.095 1.00 0.00 C ATOM 209 O SER A 586 -5.271 -19.185 -20.385 1.00 0.00 O ATOM 210 CB SER A 586 -3.387 -16.689 -20.257 1.00 0.00 C ATOM 211 OG SER A 586 -2.906 -16.655 -18.921 1.00 0.00 O ATOM 0 H SER A 586 -4.407 -17.306 -22.389 1.00 0.00 H new ATOM 0 HA SER A 586 -2.172 -18.444 -20.737 1.00 0.00 H new ATOM 0 HB2 SER A 586 -2.852 -15.960 -20.866 1.00 0.00 H new ATOM 0 HB3 SER A 586 -4.441 -16.414 -20.282 1.00 0.00 H new ATOM 0 HG SER A 586 -3.414 -15.993 -18.407 1.00 0.00 H new ATOM 217 N ILE A 587 -3.573 -19.787 -19.131 1.00 0.00 N ATOM 218 CA ILE A 587 -4.434 -20.743 -18.377 1.00 0.00 C ATOM 219 C ILE A 587 -5.629 -19.981 -17.775 1.00 0.00 C ATOM 220 O ILE A 587 -6.647 -20.558 -17.444 1.00 0.00 O ATOM 221 CB ILE A 587 -3.515 -21.358 -17.307 1.00 0.00 C ATOM 222 CG1 ILE A 587 -3.877 -22.832 -17.123 1.00 0.00 C ATOM 223 CG2 ILE A 587 -3.658 -20.630 -15.967 1.00 0.00 C ATOM 224 CD1 ILE A 587 -3.048 -23.675 -18.093 1.00 0.00 C ATOM 0 H ILE A 587 -2.598 -19.747 -18.836 1.00 0.00 H new ATOM 0 HA ILE A 587 -4.860 -21.531 -18.998 1.00 0.00 H new ATOM 0 HB ILE A 587 -2.482 -21.259 -17.641 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -3.684 -23.141 -16.096 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -4.941 -22.984 -17.307 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -2.996 -21.088 -15.232 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -3.390 -19.581 -16.093 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -4.689 -20.703 -15.622 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -3.301 -24.728 -17.968 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -3.264 -23.369 -19.117 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -1.988 -23.529 -17.887 1.00 0.00 H new ATOM 236 N ILE A 588 -5.517 -18.676 -17.672 1.00 0.00 N ATOM 237 CA ILE A 588 -6.646 -17.854 -17.142 1.00 0.00 C ATOM 238 C ILE A 588 -7.466 -17.339 -18.336 1.00 0.00 C ATOM 239 O ILE A 588 -6.961 -16.592 -19.150 1.00 0.00 O ATOM 240 CB ILE A 588 -5.991 -16.675 -16.435 1.00 0.00 C ATOM 241 CG1 ILE A 588 -5.048 -17.184 -15.357 1.00 0.00 C ATOM 242 CG2 ILE A 588 -7.073 -15.823 -15.779 1.00 0.00 C ATOM 243 CD1 ILE A 588 -3.616 -17.150 -15.870 1.00 0.00 C ATOM 0 H ILE A 588 -4.686 -18.146 -17.935 1.00 0.00 H new ATOM 0 HA ILE A 588 -7.300 -18.414 -16.473 1.00 0.00 H new ATOM 0 HB ILE A 588 -5.433 -16.083 -17.161 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -5.138 -16.569 -14.462 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -5.319 -18.201 -15.074 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -6.611 -14.977 -15.271 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -7.760 -15.457 -16.542 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -7.622 -16.426 -15.055 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -2.943 -17.516 -15.094 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -3.531 -17.784 -16.753 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -3.347 -16.126 -16.131 1.00 0.00 H new ATOM 255 N GLN A 589 -8.707 -17.723 -18.468 1.00 0.00 N ATOM 256 CA GLN A 589 -9.512 -17.233 -19.639 1.00 0.00 C ATOM 257 C GLN A 589 -10.729 -16.479 -19.119 1.00 0.00 C ATOM 258 O GLN A 589 -11.860 -16.902 -19.246 1.00 0.00 O ATOM 259 CB GLN A 589 -9.932 -18.484 -20.439 1.00 0.00 C ATOM 260 CG GLN A 589 -9.154 -19.729 -19.973 1.00 0.00 C ATOM 261 CD GLN A 589 -8.531 -20.432 -21.166 1.00 0.00 C ATOM 262 OE1 GLN A 589 -9.224 -20.861 -22.069 1.00 0.00 O ATOM 263 NE2 GLN A 589 -7.242 -20.569 -21.211 1.00 0.00 N ATOM 0 H GLN A 589 -9.199 -18.347 -17.828 1.00 0.00 H new ATOM 0 HA GLN A 589 -8.945 -16.554 -20.276 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -11.002 -18.654 -20.318 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -9.754 -18.317 -21.501 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -8.377 -19.438 -19.266 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -9.824 -20.411 -19.448 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -6.664 -20.208 -20.452 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -6.806 -21.038 -22.005 1.00 0.00 H new ATOM 272 N GLU A 590 -10.470 -15.368 -18.510 1.00 0.00 N ATOM 273 CA GLU A 590 -11.558 -14.530 -17.919 1.00 0.00 C ATOM 274 C GLU A 590 -11.196 -13.061 -18.068 1.00 0.00 C ATOM 275 O GLU A 590 -10.119 -12.745 -18.493 1.00 0.00 O ATOM 276 CB GLU A 590 -11.604 -14.943 -16.443 1.00 0.00 C ATOM 277 CG GLU A 590 -12.686 -14.162 -15.689 1.00 0.00 C ATOM 278 CD GLU A 590 -14.044 -14.371 -16.366 1.00 0.00 C ATOM 279 OE1 GLU A 590 -14.531 -15.490 -16.339 1.00 0.00 O ATOM 280 OE2 GLU A 590 -14.573 -13.409 -16.898 1.00 0.00 O ATOM 0 H GLU A 590 -9.531 -14.989 -18.389 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.524 -14.671 -18.403 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -11.802 -16.012 -16.367 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -10.633 -14.765 -15.981 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -12.731 -14.495 -14.652 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -12.437 -13.101 -15.673 1.00 0.00 H new ATOM 287 N SER A 591 -12.063 -12.163 -17.700 1.00 0.00 N ATOM 288 CA SER A 591 -11.696 -10.715 -17.768 1.00 0.00 C ATOM 289 C SER A 591 -11.956 -10.060 -16.412 1.00 0.00 C ATOM 290 O SER A 591 -13.054 -10.098 -15.893 1.00 0.00 O ATOM 291 CB SER A 591 -12.566 -10.065 -18.832 1.00 0.00 C ATOM 292 OG SER A 591 -13.390 -11.042 -19.458 1.00 0.00 O ATOM 0 H SER A 591 -13.003 -12.361 -17.357 1.00 0.00 H new ATOM 0 HA SER A 591 -10.642 -10.595 -18.017 1.00 0.00 H new ATOM 0 HB2 SER A 591 -13.186 -9.290 -18.381 1.00 0.00 H new ATOM 0 HB3 SER A 591 -11.938 -9.577 -19.577 1.00 0.00 H new ATOM 0 HG SER A 591 -13.947 -10.612 -20.140 1.00 0.00 H new ATOM 298 N LEU A 592 -10.958 -9.448 -15.845 1.00 0.00 N ATOM 299 CA LEU A 592 -11.144 -8.773 -14.530 1.00 0.00 C ATOM 300 C LEU A 592 -11.248 -7.268 -14.750 1.00 0.00 C ATOM 301 O LEU A 592 -10.778 -6.743 -15.741 1.00 0.00 O ATOM 302 CB LEU A 592 -9.908 -9.117 -13.706 1.00 0.00 C ATOM 303 CG LEU A 592 -9.792 -10.640 -13.567 1.00 0.00 C ATOM 304 CD1 LEU A 592 -8.453 -11.112 -14.139 1.00 0.00 C ATOM 305 CD2 LEU A 592 -9.877 -11.026 -12.088 1.00 0.00 C ATOM 0 H LEU A 592 -10.018 -9.385 -16.235 1.00 0.00 H new ATOM 0 HA LEU A 592 -12.052 -9.096 -14.021 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -9.015 -8.716 -14.186 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -9.975 -8.655 -12.721 1.00 0.00 H new ATOM 0 HG LEU A 592 -10.606 -11.113 -14.116 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -8.375 -12.195 -14.038 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -8.392 -10.841 -15.193 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -7.637 -10.637 -13.594 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -9.795 -12.108 -11.989 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -9.065 -10.549 -11.540 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -10.833 -10.696 -11.680 1.00 0.00 H new ATOM 317 N GLU A 593 -11.873 -6.573 -13.848 1.00 0.00 N ATOM 318 CA GLU A 593 -12.021 -5.101 -14.022 1.00 0.00 C ATOM 319 C GLU A 593 -11.482 -4.345 -12.809 1.00 0.00 C ATOM 320 O GLU A 593 -12.071 -4.363 -11.745 1.00 0.00 O ATOM 321 CB GLU A 593 -13.526 -4.873 -14.165 1.00 0.00 C ATOM 322 CG GLU A 593 -14.023 -5.534 -15.453 1.00 0.00 C ATOM 323 CD GLU A 593 -15.452 -5.072 -15.745 1.00 0.00 C ATOM 324 OE1 GLU A 593 -16.213 -4.931 -14.801 1.00 0.00 O ATOM 325 OE2 GLU A 593 -15.762 -4.868 -16.907 1.00 0.00 O ATOM 0 H GLU A 593 -12.288 -6.956 -12.999 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.460 -4.738 -14.883 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -14.051 -5.288 -13.305 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -13.742 -3.805 -14.185 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -13.368 -5.273 -16.284 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -13.994 -6.619 -15.352 1.00 0.00 H new ATOM 332 N ILE A 594 -10.386 -3.653 -12.964 1.00 0.00 N ATOM 333 CA ILE A 594 -9.843 -2.871 -11.823 1.00 0.00 C ATOM 334 C ILE A 594 -10.637 -1.561 -11.725 1.00 0.00 C ATOM 335 O ILE A 594 -10.523 -0.687 -12.561 1.00 0.00 O ATOM 336 CB ILE A 594 -8.360 -2.649 -12.175 1.00 0.00 C ATOM 337 CG1 ILE A 594 -7.606 -3.963 -11.930 1.00 0.00 C ATOM 338 CG2 ILE A 594 -7.752 -1.551 -11.301 1.00 0.00 C ATOM 339 CD1 ILE A 594 -6.120 -3.790 -12.256 1.00 0.00 C ATOM 0 H ILE A 594 -9.847 -3.597 -13.828 1.00 0.00 H new ATOM 0 HA ILE A 594 -9.926 -3.361 -10.853 1.00 0.00 H new ATOM 0 HB ILE A 594 -8.280 -2.342 -13.218 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -7.724 -4.270 -10.891 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -8.031 -4.755 -12.547 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -6.704 -1.412 -11.568 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -8.294 -0.618 -11.459 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -7.824 -1.839 -10.252 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -5.597 -4.729 -12.078 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -6.008 -3.505 -13.302 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -5.696 -3.012 -11.620 1.00 0.00 H new ATOM 351 N GLN A 595 -11.467 -1.440 -10.719 1.00 0.00 N ATOM 352 CA GLN A 595 -12.307 -0.210 -10.572 1.00 0.00 C ATOM 353 C GLN A 595 -11.446 1.008 -10.244 1.00 0.00 C ATOM 354 O GLN A 595 -10.807 1.070 -9.213 1.00 0.00 O ATOM 355 CB GLN A 595 -13.261 -0.515 -9.415 1.00 0.00 C ATOM 356 CG GLN A 595 -14.424 0.479 -9.437 1.00 0.00 C ATOM 357 CD GLN A 595 -15.642 -0.176 -10.086 1.00 0.00 C ATOM 358 OE1 GLN A 595 -16.556 -0.596 -9.405 1.00 0.00 O ATOM 359 NE2 GLN A 595 -15.696 -0.280 -11.385 1.00 0.00 N ATOM 0 H GLN A 595 -11.600 -2.142 -9.991 1.00 0.00 H new ATOM 0 HA GLN A 595 -12.837 0.026 -11.495 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -13.638 -1.534 -9.500 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -12.730 -0.449 -8.465 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -14.665 0.795 -8.422 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -14.141 1.374 -9.991 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -14.929 0.073 -11.957 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -16.506 -0.714 -11.829 1.00 0.00 H new ATOM 368 N GLN A 596 -11.433 1.979 -11.125 1.00 0.00 N ATOM 369 CA GLN A 596 -10.624 3.216 -10.905 1.00 0.00 C ATOM 370 C GLN A 596 -9.277 2.888 -10.255 1.00 0.00 C ATOM 371 O GLN A 596 -8.737 3.668 -9.494 1.00 0.00 O ATOM 372 CB GLN A 596 -11.464 4.103 -9.996 1.00 0.00 C ATOM 373 CG GLN A 596 -11.175 5.564 -10.344 1.00 0.00 C ATOM 374 CD GLN A 596 -12.361 6.154 -11.107 1.00 0.00 C ATOM 375 OE1 GLN A 596 -13.263 6.712 -10.515 1.00 0.00 O ATOM 376 NE2 GLN A 596 -12.396 6.055 -12.408 1.00 0.00 N ATOM 0 H GLN A 596 -11.957 1.965 -12.000 1.00 0.00 H new ATOM 0 HA GLN A 596 -10.394 3.712 -11.848 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -12.524 3.885 -10.127 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -11.226 3.908 -8.950 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -10.994 6.136 -9.434 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -10.271 5.632 -10.948 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -11.638 5.586 -12.904 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -13.181 6.446 -12.928 1.00 0.00 H new ATOM 385 N GLY A 597 -8.730 1.743 -10.557 1.00 0.00 N ATOM 386 CA GLY A 597 -7.420 1.363 -9.968 1.00 0.00 C ATOM 387 C GLY A 597 -7.621 0.752 -8.579 1.00 0.00 C ATOM 388 O GLY A 597 -7.151 1.282 -7.592 1.00 0.00 O ATOM 0 H GLY A 597 -9.137 1.053 -11.189 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -6.915 0.648 -10.618 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -6.777 2.240 -9.898 1.00 0.00 H new ATOM 392 N VAL A 598 -8.290 -0.372 -8.489 1.00 0.00 N ATOM 393 CA VAL A 598 -8.478 -1.005 -7.171 1.00 0.00 C ATOM 394 C VAL A 598 -7.194 -1.738 -6.827 1.00 0.00 C ATOM 395 O VAL A 598 -6.870 -2.781 -7.361 1.00 0.00 O ATOM 396 CB VAL A 598 -9.653 -1.979 -7.325 1.00 0.00 C ATOM 397 CG1 VAL A 598 -9.326 -3.043 -8.377 1.00 0.00 C ATOM 398 CG2 VAL A 598 -9.918 -2.663 -5.981 1.00 0.00 C ATOM 0 H VAL A 598 -8.708 -0.868 -9.276 1.00 0.00 H new ATOM 0 HA VAL A 598 -8.693 -0.292 -6.375 1.00 0.00 H new ATOM 0 HB VAL A 598 -10.536 -1.425 -7.644 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -10.168 -3.728 -8.476 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -9.136 -2.560 -9.336 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -8.441 -3.599 -8.069 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -10.752 -3.357 -6.084 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -9.028 -3.210 -5.669 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -10.163 -1.910 -5.232 1.00 0.00 H new ATOM 408 N ASN A 599 -6.469 -1.164 -5.943 1.00 0.00 N ATOM 409 CA ASN A 599 -5.176 -1.743 -5.512 1.00 0.00 C ATOM 410 C ASN A 599 -5.177 -2.004 -3.997 1.00 0.00 C ATOM 411 O ASN A 599 -5.863 -1.333 -3.252 1.00 0.00 O ATOM 412 CB ASN A 599 -4.125 -0.700 -5.894 1.00 0.00 C ATOM 413 CG ASN A 599 -4.062 0.398 -4.845 1.00 0.00 C ATOM 414 OD1 ASN A 599 -5.049 1.046 -4.559 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.934 0.632 -4.257 1.00 0.00 N ATOM 0 H ASN A 599 -6.717 -0.290 -5.480 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.977 -2.705 -5.985 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -3.149 -1.176 -5.990 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -4.367 -0.270 -6.866 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -2.870 1.364 -3.549 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -2.109 0.085 -4.501 1.00 0.00 H new ATOM 422 N PRO A 600 -4.416 -2.990 -3.600 1.00 0.00 N ATOM 423 CA PRO A 600 -3.610 -3.762 -4.565 1.00 0.00 C ATOM 424 C PRO A 600 -4.454 -4.886 -5.146 1.00 0.00 C ATOM 425 O PRO A 600 -5.408 -5.339 -4.543 1.00 0.00 O ATOM 426 CB PRO A 600 -2.499 -4.346 -3.710 1.00 0.00 C ATOM 427 CG PRO A 600 -3.068 -4.431 -2.330 1.00 0.00 C ATOM 428 CD PRO A 600 -4.224 -3.461 -2.230 1.00 0.00 C ATOM 0 HA PRO A 600 -3.241 -3.163 -5.398 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -2.198 -5.329 -4.073 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.612 -3.713 -3.732 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -3.405 -5.446 -2.121 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -2.305 -4.190 -1.590 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -5.121 -3.948 -1.847 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -3.995 -2.637 -1.554 1.00 0.00 H new ATOM 436 N PHE A 601 -4.093 -5.356 -6.299 1.00 0.00 N ATOM 437 CA PHE A 601 -4.854 -6.474 -6.911 1.00 0.00 C ATOM 438 C PHE A 601 -3.995 -7.722 -6.762 1.00 0.00 C ATOM 439 O PHE A 601 -2.906 -7.805 -7.295 1.00 0.00 O ATOM 440 CB PHE A 601 -5.034 -6.096 -8.388 1.00 0.00 C ATOM 441 CG PHE A 601 -6.313 -6.711 -8.924 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.558 -6.205 -8.526 1.00 0.00 C ATOM 443 CD2 PHE A 601 -6.254 -7.785 -9.825 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.737 -6.770 -9.025 1.00 0.00 C ATOM 445 CE2 PHE A 601 -7.436 -8.347 -10.323 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.677 -7.840 -9.923 1.00 0.00 C ATOM 0 H PHE A 601 -3.303 -5.015 -6.847 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.826 -6.656 -6.453 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -5.069 -5.012 -8.494 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -4.180 -6.445 -8.969 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.607 -5.378 -7.833 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -5.297 -8.178 -10.134 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.695 -6.379 -8.716 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -7.389 -9.173 -11.017 1.00 0.00 H new ATOM 0 HZ PHE A 601 -9.588 -8.275 -10.307 1.00 0.00 H new ATOM 456 N PHE A 602 -4.457 -8.675 -6.011 1.00 0.00 N ATOM 457 CA PHE A 602 -3.646 -9.897 -5.793 1.00 0.00 C ATOM 458 C PHE A 602 -3.890 -10.902 -6.908 1.00 0.00 C ATOM 459 O PHE A 602 -4.979 -11.010 -7.436 1.00 0.00 O ATOM 460 CB PHE A 602 -4.087 -10.426 -4.430 1.00 0.00 C ATOM 461 CG PHE A 602 -3.604 -9.468 -3.373 1.00 0.00 C ATOM 462 CD1 PHE A 602 -2.233 -9.237 -3.223 1.00 0.00 C ATOM 463 CD2 PHE A 602 -4.522 -8.802 -2.556 1.00 0.00 C ATOM 464 CE1 PHE A 602 -1.778 -8.336 -2.256 1.00 0.00 C ATOM 465 CE2 PHE A 602 -4.067 -7.903 -1.586 1.00 0.00 C ATOM 466 CZ PHE A 602 -2.696 -7.669 -1.437 1.00 0.00 C ATOM 0 H PHE A 602 -5.361 -8.661 -5.539 1.00 0.00 H new ATOM 0 HA PHE A 602 -2.574 -9.700 -5.806 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.172 -10.518 -4.391 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.676 -11.421 -4.257 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -1.526 -9.755 -3.854 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -5.581 -8.981 -2.674 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -0.720 -8.155 -2.141 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -4.774 -7.389 -0.952 1.00 0.00 H new ATOM 0 HZ PHE A 602 -2.346 -6.973 -0.689 1.00 0.00 H new ATOM 476 N ILE A 603 -2.865 -11.604 -7.296 1.00 0.00 N ATOM 477 CA ILE A 603 -2.998 -12.584 -8.408 1.00 0.00 C ATOM 478 C ILE A 603 -2.190 -13.841 -8.096 1.00 0.00 C ATOM 479 O ILE A 603 -1.099 -13.769 -7.564 1.00 0.00 O ATOM 480 CB ILE A 603 -2.390 -11.880 -9.625 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.722 -10.380 -9.612 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.923 -12.509 -10.906 1.00 0.00 C ATOM 483 CD1 ILE A 603 -2.072 -9.697 -10.817 1.00 0.00 C ATOM 0 H ILE A 603 -1.933 -11.541 -6.887 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.033 -12.884 -8.568 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.307 -11.997 -9.582 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.802 -10.237 -9.640 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -2.364 -9.926 -8.688 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.487 -12.004 -11.768 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.656 -13.566 -10.931 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -4.008 -12.408 -10.937 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -2.310 -8.633 -10.804 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -0.991 -9.828 -10.770 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -2.452 -10.143 -11.736 1.00 0.00 H new ATOM 495 N GLY A 604 -2.702 -14.988 -8.440 1.00 0.00 N ATOM 496 CA GLY A 604 -1.936 -16.238 -8.177 1.00 0.00 C ATOM 497 C GLY A 604 -2.832 -17.474 -8.313 1.00 0.00 C ATOM 498 O GLY A 604 -3.890 -17.431 -8.907 1.00 0.00 O ATOM 0 H GLY A 604 -3.609 -15.115 -8.888 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -1.102 -16.311 -8.875 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -1.510 -16.203 -7.174 1.00 0.00 H new ATOM 502 N ARG A 605 -2.389 -18.578 -7.770 1.00 0.00 N ATOM 503 CA ARG A 605 -3.168 -19.851 -7.859 1.00 0.00 C ATOM 504 C ARG A 605 -4.539 -19.727 -7.188 1.00 0.00 C ATOM 505 O ARG A 605 -5.564 -19.950 -7.805 1.00 0.00 O ATOM 506 CB ARG A 605 -2.315 -20.877 -7.110 1.00 0.00 C ATOM 507 CG ARG A 605 -1.541 -21.738 -8.111 1.00 0.00 C ATOM 508 CD ARG A 605 -2.511 -22.646 -8.875 1.00 0.00 C ATOM 509 NE ARG A 605 -3.281 -23.385 -7.831 1.00 0.00 N ATOM 510 CZ ARG A 605 -2.669 -24.166 -6.972 1.00 0.00 C ATOM 511 NH1 ARG A 605 -1.448 -24.574 -7.200 1.00 0.00 N ATOM 512 NH2 ARG A 605 -3.283 -24.536 -5.882 1.00 0.00 N ATOM 0 H ARG A 605 -1.508 -18.653 -7.261 1.00 0.00 H new ATOM 0 HA ARG A 605 -3.361 -20.126 -8.896 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -1.621 -20.368 -6.441 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -2.951 -21.508 -6.489 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -0.999 -21.101 -8.809 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -0.799 -22.342 -7.588 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -3.176 -22.061 -9.511 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -1.972 -23.335 -9.525 1.00 0.00 H new ATOM 0 HE ARG A 605 -4.295 -23.282 -7.785 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -0.964 -24.285 -8.050 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -0.979 -25.181 -6.527 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -4.235 -24.218 -5.700 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -2.811 -25.143 -5.212 1.00 0.00 H new ATOM 526 N SER A 606 -4.566 -19.403 -5.924 1.00 0.00 N ATOM 527 CA SER A 606 -5.868 -19.298 -5.206 1.00 0.00 C ATOM 528 C SER A 606 -6.697 -18.130 -5.732 1.00 0.00 C ATOM 529 O SER A 606 -6.259 -16.995 -5.732 1.00 0.00 O ATOM 530 CB SER A 606 -5.499 -19.071 -3.747 1.00 0.00 C ATOM 531 OG SER A 606 -5.816 -20.235 -2.995 1.00 0.00 O ATOM 0 H SER A 606 -3.741 -19.206 -5.357 1.00 0.00 H new ATOM 0 HA SER A 606 -6.475 -20.193 -5.346 1.00 0.00 H new ATOM 0 HB2 SER A 606 -4.436 -18.846 -3.660 1.00 0.00 H new ATOM 0 HB3 SER A 606 -6.040 -18.211 -3.353 1.00 0.00 H new ATOM 0 HG SER A 606 -6.629 -20.075 -2.472 1.00 0.00 H new ATOM 537 N GLU A 607 -7.905 -18.392 -6.164 1.00 0.00 N ATOM 538 CA GLU A 607 -8.773 -17.291 -6.667 1.00 0.00 C ATOM 539 C GLU A 607 -8.883 -16.188 -5.609 1.00 0.00 C ATOM 540 O GLU A 607 -9.266 -15.074 -5.909 1.00 0.00 O ATOM 541 CB GLU A 607 -10.138 -17.936 -6.925 1.00 0.00 C ATOM 542 CG GLU A 607 -10.669 -18.559 -5.631 1.00 0.00 C ATOM 543 CD GLU A 607 -12.124 -18.987 -5.830 1.00 0.00 C ATOM 544 OE1 GLU A 607 -12.865 -18.233 -6.439 1.00 0.00 O ATOM 545 OE2 GLU A 607 -12.472 -20.062 -5.371 1.00 0.00 O ATOM 0 H GLU A 607 -8.325 -19.321 -6.189 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.374 -16.829 -7.570 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -10.840 -17.188 -7.294 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -10.050 -18.700 -7.698 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -10.061 -19.420 -5.353 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -10.599 -17.841 -4.814 1.00 0.00 H new ATOM 552 N ASP A 608 -8.538 -16.485 -4.372 1.00 0.00 N ATOM 553 CA ASP A 608 -8.605 -15.443 -3.301 1.00 0.00 C ATOM 554 C ASP A 608 -8.003 -14.143 -3.831 1.00 0.00 C ATOM 555 O ASP A 608 -8.478 -13.062 -3.547 1.00 0.00 O ATOM 556 CB ASP A 608 -7.763 -15.998 -2.150 1.00 0.00 C ATOM 557 CG ASP A 608 -8.416 -17.270 -1.607 1.00 0.00 C ATOM 558 OD1 ASP A 608 -8.146 -18.329 -2.152 1.00 0.00 O ATOM 559 OD2 ASP A 608 -9.174 -17.166 -0.657 1.00 0.00 O ATOM 0 H ASP A 608 -8.215 -17.402 -4.064 1.00 0.00 H new ATOM 0 HA ASP A 608 -9.624 -15.228 -2.981 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -6.752 -16.215 -2.496 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -7.676 -15.255 -1.358 1.00 0.00 H new ATOM 564 N CYS A 609 -6.974 -14.255 -4.630 1.00 0.00 N ATOM 565 CA CYS A 609 -6.350 -13.046 -5.221 1.00 0.00 C ATOM 566 C CYS A 609 -7.390 -12.295 -6.053 1.00 0.00 C ATOM 567 O CYS A 609 -8.135 -12.896 -6.803 1.00 0.00 O ATOM 568 CB CYS A 609 -5.248 -13.603 -6.120 1.00 0.00 C ATOM 569 SG CYS A 609 -3.687 -13.639 -5.213 1.00 0.00 S ATOM 0 H CYS A 609 -6.541 -15.139 -4.897 1.00 0.00 H new ATOM 0 HA CYS A 609 -5.966 -12.348 -4.477 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.510 -14.607 -6.454 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.147 -12.987 -7.013 1.00 0.00 H new ATOM 0 HG CYS A 609 -3.090 -14.775 -5.421 1.00 0.00 H new ATOM 575 N ASN A 610 -7.444 -10.991 -5.944 1.00 0.00 N ATOM 576 CA ASN A 610 -8.434 -10.215 -6.754 1.00 0.00 C ATOM 577 C ASN A 610 -8.382 -10.687 -8.210 1.00 0.00 C ATOM 578 O ASN A 610 -9.352 -10.617 -8.939 1.00 0.00 O ATOM 579 CB ASN A 610 -7.996 -8.761 -6.641 1.00 0.00 C ATOM 580 CG ASN A 610 -9.179 -7.884 -6.281 1.00 0.00 C ATOM 581 OD1 ASN A 610 -10.343 -8.165 -6.764 1.00 0.00 O flip ATOM 582 ND2 ASN A 610 -9.039 -6.927 -5.547 1.00 0.00 N flip ATOM 0 H ASN A 610 -6.849 -10.432 -5.333 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.458 -10.348 -6.405 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.219 -8.666 -5.882 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -7.562 -8.430 -7.585 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -8.119 -6.707 -5.166 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -9.842 -6.344 -5.311 1.00 0.00 H new ATOM 589 N CYS A 611 -7.250 -11.192 -8.618 1.00 0.00 N ATOM 590 CA CYS A 611 -7.102 -11.706 -10.006 1.00 0.00 C ATOM 591 C CYS A 611 -6.996 -13.231 -9.961 1.00 0.00 C ATOM 592 O CYS A 611 -6.419 -13.793 -9.050 1.00 0.00 O ATOM 593 CB CYS A 611 -5.808 -11.091 -10.517 1.00 0.00 C ATOM 594 SG CYS A 611 -5.869 -10.952 -12.320 1.00 0.00 S ATOM 0 H CYS A 611 -6.413 -11.270 -8.041 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.944 -11.452 -10.649 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.661 -10.107 -10.072 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.959 -11.706 -10.219 1.00 0.00 H new ATOM 0 HG CYS A 611 -5.374 -12.028 -12.855 1.00 0.00 H new ATOM 600 N LYS A 612 -7.568 -13.903 -10.915 1.00 0.00 N ATOM 601 CA LYS A 612 -7.518 -15.407 -10.895 1.00 0.00 C ATOM 602 C LYS A 612 -6.489 -15.974 -11.889 1.00 0.00 C ATOM 603 O LYS A 612 -6.509 -15.686 -13.068 1.00 0.00 O ATOM 604 CB LYS A 612 -8.933 -15.872 -11.251 1.00 0.00 C ATOM 605 CG LYS A 612 -9.409 -16.887 -10.203 1.00 0.00 C ATOM 606 CD LYS A 612 -9.393 -18.297 -10.798 1.00 0.00 C ATOM 607 CE LYS A 612 -10.764 -18.614 -11.403 1.00 0.00 C ATOM 608 NZ LYS A 612 -10.896 -17.694 -12.567 1.00 0.00 N ATOM 0 H LYS A 612 -8.066 -13.492 -11.705 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.201 -15.766 -9.916 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.611 -15.020 -11.284 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -8.941 -16.324 -12.243 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -8.764 -16.846 -9.325 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -10.416 -16.635 -9.871 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -8.620 -18.371 -11.563 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -9.148 -19.026 -10.026 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -10.826 -19.656 -11.715 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -11.562 -18.451 -10.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -11.642 -18.043 -13.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -11.146 -16.742 -12.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -9.993 -17.654 -13.082 1.00 0.00 H new ATOM 622 N ILE A 613 -5.608 -16.808 -11.391 1.00 0.00 N ATOM 623 CA ILE A 613 -4.569 -17.466 -12.223 1.00 0.00 C ATOM 624 C ILE A 613 -4.358 -18.882 -11.719 1.00 0.00 C ATOM 625 O ILE A 613 -3.786 -19.084 -10.667 1.00 0.00 O ATOM 626 CB ILE A 613 -3.292 -16.633 -12.044 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.390 -15.381 -12.922 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.066 -17.465 -12.455 1.00 0.00 C ATOM 629 CD1 ILE A 613 -2.035 -14.683 -12.998 1.00 0.00 C ATOM 0 H ILE A 613 -5.572 -17.064 -10.404 1.00 0.00 H new ATOM 0 HA ILE A 613 -4.851 -17.521 -13.274 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.184 -16.342 -10.999 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -3.723 -15.655 -13.923 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -4.136 -14.699 -12.514 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.162 -16.869 -12.326 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.005 -18.356 -11.831 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -2.160 -17.760 -13.500 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -2.118 -13.795 -13.625 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -1.719 -14.392 -11.996 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -1.299 -15.363 -13.427 1.00 0.00 H new ATOM 641 N GLU A 614 -4.767 -19.865 -12.455 1.00 0.00 N ATOM 642 CA GLU A 614 -4.521 -21.232 -11.978 1.00 0.00 C ATOM 643 C GLU A 614 -3.265 -21.756 -12.654 1.00 0.00 C ATOM 644 O GLU A 614 -3.256 -22.175 -13.794 1.00 0.00 O ATOM 645 CB GLU A 614 -5.746 -22.038 -12.409 1.00 0.00 C ATOM 646 CG GLU A 614 -5.805 -23.343 -11.612 1.00 0.00 C ATOM 647 CD GLU A 614 -6.592 -23.119 -10.321 1.00 0.00 C ATOM 648 OE1 GLU A 614 -6.036 -22.539 -9.403 1.00 0.00 O ATOM 649 OE2 GLU A 614 -7.740 -23.532 -10.271 1.00 0.00 O ATOM 0 H GLU A 614 -5.251 -19.781 -13.349 1.00 0.00 H new ATOM 0 HA GLU A 614 -4.375 -21.292 -10.900 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -6.653 -21.457 -12.243 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -5.696 -22.253 -13.476 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -6.278 -24.124 -12.208 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -4.796 -23.686 -11.380 1.00 0.00 H new ATOM 656 N ASP A 615 -2.222 -21.756 -11.908 1.00 0.00 N ATOM 657 CA ASP A 615 -0.912 -22.267 -12.378 1.00 0.00 C ATOM 658 C ASP A 615 -0.283 -23.092 -11.253 1.00 0.00 C ATOM 659 O ASP A 615 0.178 -22.559 -10.262 1.00 0.00 O ATOM 660 CB ASP A 615 -0.081 -21.020 -12.677 1.00 0.00 C ATOM 661 CG ASP A 615 -0.341 -20.561 -14.110 1.00 0.00 C ATOM 662 OD1 ASP A 615 -0.005 -21.300 -15.020 1.00 0.00 O ATOM 663 OD2 ASP A 615 -0.868 -19.476 -14.271 1.00 0.00 O ATOM 0 H ASP A 615 -2.214 -21.410 -10.949 1.00 0.00 H new ATOM 0 HA ASP A 615 -0.985 -22.906 -13.258 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -0.337 -20.224 -11.978 1.00 0.00 H new ATOM 0 HB3 ASP A 615 0.979 -21.236 -12.540 1.00 0.00 H new ATOM 668 N ASN A 616 -0.288 -24.382 -11.391 1.00 0.00 N ATOM 669 CA ASN A 616 0.280 -25.280 -10.331 1.00 0.00 C ATOM 670 C ASN A 616 1.606 -24.743 -9.764 1.00 0.00 C ATOM 671 O ASN A 616 1.778 -24.638 -8.564 1.00 0.00 O ATOM 672 CB ASN A 616 0.512 -26.617 -11.037 1.00 0.00 C ATOM 673 CG ASN A 616 -0.634 -27.577 -10.712 1.00 0.00 C ATOM 674 OD1 ASN A 616 -1.349 -28.008 -11.596 1.00 0.00 O ATOM 675 ND2 ASN A 616 -0.840 -27.932 -9.474 1.00 0.00 N ATOM 0 H ASN A 616 -0.666 -24.870 -12.203 1.00 0.00 H new ATOM 0 HA ASN A 616 -0.396 -25.358 -9.480 1.00 0.00 H new ATOM 0 HB2 ASN A 616 0.577 -26.464 -12.114 1.00 0.00 H new ATOM 0 HB3 ASN A 616 1.461 -27.048 -10.719 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -1.601 -28.572 -9.247 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -0.240 -27.570 -8.733 1.00 0.00 H new ATOM 682 N ARG A 617 2.545 -24.425 -10.611 1.00 0.00 N ATOM 683 CA ARG A 617 3.867 -23.919 -10.121 1.00 0.00 C ATOM 684 C ARG A 617 3.769 -22.467 -9.626 1.00 0.00 C ATOM 685 O ARG A 617 4.644 -21.979 -8.937 1.00 0.00 O ATOM 686 CB ARG A 617 4.792 -24.005 -11.339 1.00 0.00 C ATOM 687 CG ARG A 617 6.130 -24.632 -10.931 1.00 0.00 C ATOM 688 CD ARG A 617 6.323 -25.958 -11.671 1.00 0.00 C ATOM 689 NE ARG A 617 5.178 -26.811 -11.243 1.00 0.00 N ATOM 690 CZ ARG A 617 5.091 -28.045 -11.662 1.00 0.00 C ATOM 691 NH1 ARG A 617 5.262 -28.318 -12.925 1.00 0.00 N ATOM 692 NH2 ARG A 617 4.832 -29.004 -10.815 1.00 0.00 N ATOM 0 H ARG A 617 2.458 -24.492 -11.625 1.00 0.00 H new ATOM 0 HA ARG A 617 4.229 -24.502 -9.274 1.00 0.00 H new ATOM 0 HB2 ARG A 617 4.324 -24.602 -12.121 1.00 0.00 H new ATOM 0 HB3 ARG A 617 4.957 -23.010 -11.753 1.00 0.00 H new ATOM 0 HG2 ARG A 617 6.948 -23.951 -11.165 1.00 0.00 H new ATOM 0 HG3 ARG A 617 6.152 -24.799 -9.854 1.00 0.00 H new ATOM 0 HD2 ARG A 617 6.323 -25.811 -12.751 1.00 0.00 H new ATOM 0 HD3 ARG A 617 7.276 -26.419 -11.412 1.00 0.00 H new ATOM 0 HE ARG A 617 4.463 -26.431 -10.623 1.00 0.00 H new ATOM 0 HH11 ARG A 617 5.464 -27.568 -13.586 1.00 0.00 H new ATOM 0 HH12 ARG A 617 5.194 -29.282 -13.252 1.00 0.00 H new ATOM 0 HH21 ARG A 617 4.698 -28.789 -9.827 1.00 0.00 H new ATOM 0 HH22 ARG A 617 4.764 -29.968 -11.141 1.00 0.00 H new ATOM 706 N LEU A 618 2.725 -21.772 -9.983 1.00 0.00 N ATOM 707 CA LEU A 618 2.579 -20.345 -9.552 1.00 0.00 C ATOM 708 C LEU A 618 2.057 -20.254 -8.106 1.00 0.00 C ATOM 709 O LEU A 618 1.238 -21.044 -7.679 1.00 0.00 O ATOM 710 CB LEU A 618 1.552 -19.784 -10.531 1.00 0.00 C ATOM 711 CG LEU A 618 1.235 -18.326 -10.199 1.00 0.00 C ATOM 712 CD1 LEU A 618 1.657 -17.428 -11.367 1.00 0.00 C ATOM 713 CD2 LEU A 618 -0.269 -18.182 -9.973 1.00 0.00 C ATOM 0 H LEU A 618 1.961 -22.129 -10.557 1.00 0.00 H new ATOM 0 HA LEU A 618 3.524 -19.802 -9.562 1.00 0.00 H new ATOM 0 HB2 LEU A 618 1.934 -19.856 -11.549 1.00 0.00 H new ATOM 0 HB3 LEU A 618 0.640 -20.379 -10.490 1.00 0.00 H new ATOM 0 HG LEU A 618 1.777 -18.030 -9.301 1.00 0.00 H new ATOM 0 HD11 LEU A 618 1.430 -16.389 -11.128 1.00 0.00 H new ATOM 0 HD12 LEU A 618 2.728 -17.535 -11.540 1.00 0.00 H new ATOM 0 HD13 LEU A 618 1.114 -17.720 -12.266 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.504 -17.144 -9.736 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -0.803 -18.477 -10.877 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -0.575 -18.822 -9.145 1.00 0.00 H new ATOM 725 N SER A 619 2.528 -19.288 -7.358 1.00 0.00 N ATOM 726 CA SER A 619 2.072 -19.122 -5.941 1.00 0.00 C ATOM 727 C SER A 619 0.710 -18.416 -5.889 1.00 0.00 C ATOM 728 O SER A 619 0.286 -17.797 -6.847 1.00 0.00 O ATOM 729 CB SER A 619 3.145 -18.255 -5.282 1.00 0.00 C ATOM 730 OG SER A 619 3.381 -18.725 -3.962 1.00 0.00 O ATOM 0 H SER A 619 3.215 -18.601 -7.670 1.00 0.00 H new ATOM 0 HA SER A 619 1.947 -20.081 -5.438 1.00 0.00 H new ATOM 0 HB2 SER A 619 4.066 -18.291 -5.864 1.00 0.00 H new ATOM 0 HB3 SER A 619 2.824 -17.214 -5.258 1.00 0.00 H new ATOM 0 HG SER A 619 4.070 -18.173 -3.536 1.00 0.00 H new ATOM 736 N ARG A 620 0.021 -18.499 -4.776 1.00 0.00 N ATOM 737 CA ARG A 620 -1.312 -17.825 -4.668 1.00 0.00 C ATOM 738 C ARG A 620 -1.140 -16.307 -4.777 1.00 0.00 C ATOM 739 O ARG A 620 -1.831 -15.646 -5.516 1.00 0.00 O ATOM 740 CB ARG A 620 -1.845 -18.209 -3.285 1.00 0.00 C ATOM 741 CG ARG A 620 -2.121 -19.714 -3.238 1.00 0.00 C ATOM 742 CD ARG A 620 -0.984 -20.423 -2.498 1.00 0.00 C ATOM 743 NE ARG A 620 -1.616 -21.623 -1.880 1.00 0.00 N ATOM 744 CZ ARG A 620 -1.958 -22.638 -2.627 1.00 0.00 C ATOM 745 NH1 ARG A 620 -1.117 -23.116 -3.503 1.00 0.00 N ATOM 746 NH2 ARG A 620 -3.140 -23.175 -2.499 1.00 0.00 N ATOM 0 H ARG A 620 0.322 -19.002 -3.941 1.00 0.00 H new ATOM 0 HA ARG A 620 -1.995 -18.128 -5.461 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -1.120 -17.938 -2.517 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -2.759 -17.655 -3.070 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -3.069 -19.904 -2.736 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -2.211 -20.109 -4.250 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -0.184 -20.706 -3.182 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -0.542 -19.776 -1.741 1.00 0.00 H new ATOM 0 HE ARG A 620 -1.781 -21.651 -0.874 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -0.193 -22.697 -3.604 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -1.384 -23.909 -4.087 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -3.798 -22.802 -1.815 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -3.406 -23.968 -3.083 1.00 0.00 H new ATOM 760 N VAL A 621 -0.198 -15.760 -4.065 1.00 0.00 N ATOM 761 CA VAL A 621 0.063 -14.288 -4.144 1.00 0.00 C ATOM 762 C VAL A 621 1.192 -14.025 -5.139 1.00 0.00 C ATOM 763 O VAL A 621 1.627 -12.907 -5.333 1.00 0.00 O ATOM 764 CB VAL A 621 0.425 -13.816 -2.731 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.845 -13.757 -1.878 1.00 0.00 C ATOM 766 CG2 VAL A 621 1.426 -14.779 -2.089 1.00 0.00 C ATOM 0 H VAL A 621 0.411 -16.270 -3.424 1.00 0.00 H new ATOM 0 HA VAL A 621 -0.810 -13.739 -4.496 1.00 0.00 H new ATOM 0 HB VAL A 621 0.878 -12.826 -2.792 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.592 -13.422 -0.872 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -1.552 -13.059 -2.326 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.296 -14.748 -1.828 1.00 0.00 H new ATOM 0 HG21 VAL A 621 1.674 -14.431 -1.086 1.00 0.00 H new ATOM 0 HG22 VAL A 621 0.986 -15.775 -2.029 1.00 0.00 H new ATOM 0 HG23 VAL A 621 2.332 -14.818 -2.694 1.00 0.00 H new ATOM 776 N HIS A 622 1.666 -15.081 -5.741 1.00 0.00 N ATOM 777 CA HIS A 622 2.782 -15.024 -6.735 1.00 0.00 C ATOM 778 C HIS A 622 2.863 -13.668 -7.396 1.00 0.00 C ATOM 779 O HIS A 622 3.910 -13.104 -7.512 1.00 0.00 O ATOM 780 CB HIS A 622 2.403 -16.065 -7.760 1.00 0.00 C ATOM 781 CG HIS A 622 3.401 -16.159 -8.869 1.00 0.00 C ATOM 782 ND1 HIS A 622 3.979 -17.379 -9.214 1.00 0.00 N ATOM 783 CD2 HIS A 622 3.879 -15.241 -9.775 1.00 0.00 C ATOM 784 CE1 HIS A 622 4.757 -17.175 -10.282 1.00 0.00 C ATOM 785 NE2 HIS A 622 4.720 -15.903 -10.647 1.00 0.00 N ATOM 0 H HIS A 622 1.310 -16.023 -5.578 1.00 0.00 H new ATOM 0 HA HIS A 622 3.752 -15.199 -6.270 1.00 0.00 H new ATOM 0 HB2 HIS A 622 2.313 -17.036 -7.272 1.00 0.00 H new ATOM 0 HB3 HIS A 622 1.424 -15.824 -8.175 1.00 0.00 H new ATOM 0 HD2 HIS A 622 3.639 -14.188 -9.800 1.00 0.00 H new ATOM 0 HE1 HIS A 622 5.335 -17.941 -10.778 1.00 0.00 H new ATOM 0 HE2 HIS A 622 5.222 -15.487 -11.431 1.00 0.00 H new ATOM 793 N CYS A 623 1.767 -13.143 -7.842 1.00 0.00 N ATOM 794 CA CYS A 623 1.840 -11.797 -8.487 1.00 0.00 C ATOM 795 C CYS A 623 0.697 -10.896 -8.031 1.00 0.00 C ATOM 796 O CYS A 623 -0.409 -11.340 -7.802 1.00 0.00 O ATOM 797 CB CYS A 623 1.781 -12.033 -10.000 1.00 0.00 C ATOM 798 SG CYS A 623 0.700 -13.437 -10.393 1.00 0.00 S ATOM 0 H CYS A 623 0.841 -13.568 -7.795 1.00 0.00 H new ATOM 0 HA CYS A 623 2.761 -11.286 -8.205 1.00 0.00 H new ATOM 0 HB2 CYS A 623 1.414 -11.136 -10.498 1.00 0.00 H new ATOM 0 HB3 CYS A 623 2.784 -12.223 -10.382 1.00 0.00 H new ATOM 0 HG CYS A 623 1.255 -14.540 -9.985 1.00 0.00 H new ATOM 804 N PHE A 624 0.956 -9.623 -7.932 1.00 0.00 N ATOM 805 CA PHE A 624 -0.117 -8.667 -7.537 1.00 0.00 C ATOM 806 C PHE A 624 0.081 -7.331 -8.253 1.00 0.00 C ATOM 807 O PHE A 624 1.194 -6.900 -8.486 1.00 0.00 O ATOM 808 CB PHE A 624 -0.039 -8.526 -6.005 1.00 0.00 C ATOM 809 CG PHE A 624 1.116 -7.647 -5.571 1.00 0.00 C ATOM 810 CD1 PHE A 624 1.077 -6.257 -5.768 1.00 0.00 C ATOM 811 CD2 PHE A 624 2.218 -8.228 -4.939 1.00 0.00 C ATOM 812 CE1 PHE A 624 2.147 -5.462 -5.336 1.00 0.00 C ATOM 813 CE2 PHE A 624 3.282 -7.432 -4.504 1.00 0.00 C ATOM 814 CZ PHE A 624 3.247 -6.049 -4.703 1.00 0.00 C ATOM 0 H PHE A 624 1.868 -9.201 -8.108 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.106 -9.023 -7.824 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -0.973 -8.106 -5.632 1.00 0.00 H new ATOM 0 HB3 PHE A 624 0.069 -9.513 -5.556 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.225 -5.802 -6.251 1.00 0.00 H new ATOM 0 HD2 PHE A 624 2.248 -9.297 -4.786 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.122 -4.394 -5.492 1.00 0.00 H new ATOM 0 HE2 PHE A 624 4.131 -7.886 -4.014 1.00 0.00 H new ATOM 0 HZ PHE A 624 4.069 -5.434 -4.368 1.00 0.00 H new ATOM 824 N ILE A 625 -0.987 -6.662 -8.579 1.00 0.00 N ATOM 825 CA ILE A 625 -0.856 -5.339 -9.255 1.00 0.00 C ATOM 826 C ILE A 625 -1.136 -4.251 -8.220 1.00 0.00 C ATOM 827 O ILE A 625 -2.214 -4.171 -7.662 1.00 0.00 O ATOM 828 CB ILE A 625 -1.911 -5.341 -10.367 1.00 0.00 C ATOM 829 CG1 ILE A 625 -1.386 -6.156 -11.553 1.00 0.00 C ATOM 830 CG2 ILE A 625 -2.194 -3.905 -10.824 1.00 0.00 C ATOM 831 CD1 ILE A 625 -2.444 -6.202 -12.658 1.00 0.00 C ATOM 0 H ILE A 625 -1.944 -6.971 -8.408 1.00 0.00 H new ATOM 0 HA ILE A 625 0.134 -5.157 -9.673 1.00 0.00 H new ATOM 0 HB ILE A 625 -2.833 -5.783 -9.989 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -0.467 -5.710 -11.934 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -1.139 -7.168 -11.230 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -2.945 -3.916 -11.614 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -2.563 -3.321 -9.981 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -1.276 -3.456 -11.202 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -2.066 -6.783 -13.500 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -3.351 -6.668 -12.274 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -2.669 -5.188 -12.989 1.00 0.00 H new ATOM 843 N PHE A 626 -0.167 -3.427 -7.945 1.00 0.00 N ATOM 844 CA PHE A 626 -0.363 -2.359 -6.932 1.00 0.00 C ATOM 845 C PHE A 626 -0.364 -0.996 -7.608 1.00 0.00 C ATOM 846 O PHE A 626 0.205 -0.807 -8.661 1.00 0.00 O ATOM 847 CB PHE A 626 0.812 -2.483 -5.972 1.00 0.00 C ATOM 848 CG PHE A 626 1.057 -1.175 -5.262 1.00 0.00 C ATOM 849 CD1 PHE A 626 0.166 -0.728 -4.280 1.00 0.00 C ATOM 850 CD2 PHE A 626 2.179 -0.411 -5.591 1.00 0.00 C ATOM 851 CE1 PHE A 626 0.402 0.487 -3.627 1.00 0.00 C ATOM 852 CE2 PHE A 626 2.415 0.803 -4.941 1.00 0.00 C ATOM 853 CZ PHE A 626 1.526 1.254 -3.959 1.00 0.00 C ATOM 0 H PHE A 626 0.755 -3.448 -8.380 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.314 -2.459 -6.410 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.611 -3.267 -5.242 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.707 -2.779 -6.520 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -0.702 -1.319 -4.027 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.865 -0.759 -6.349 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -0.283 0.833 -2.867 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.283 1.393 -5.196 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.706 2.193 -3.457 1.00 0.00 H new ATOM 863 N LYS A 627 -1.000 -0.056 -7.000 1.00 0.00 N ATOM 864 CA LYS A 627 -1.055 1.315 -7.577 1.00 0.00 C ATOM 865 C LYS A 627 -0.442 2.328 -6.607 1.00 0.00 C ATOM 866 O LYS A 627 -0.677 2.290 -5.415 1.00 0.00 O ATOM 867 CB LYS A 627 -2.532 1.583 -7.817 1.00 0.00 C ATOM 868 CG LYS A 627 -2.777 3.083 -8.020 1.00 0.00 C ATOM 869 CD LYS A 627 -4.183 3.304 -8.588 1.00 0.00 C ATOM 870 CE LYS A 627 -4.083 3.816 -10.027 1.00 0.00 C ATOM 871 NZ LYS A 627 -5.299 4.652 -10.223 1.00 0.00 N ATOM 0 H LYS A 627 -1.494 -0.171 -6.115 1.00 0.00 H new ATOM 0 HA LYS A 627 -0.483 1.404 -8.501 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -2.871 1.031 -8.694 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -3.116 1.224 -6.969 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -2.670 3.610 -7.072 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -2.031 3.495 -8.700 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -4.747 2.372 -8.562 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -4.725 4.022 -7.973 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -3.174 4.399 -10.176 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -4.052 2.991 -10.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -5.067 5.466 -10.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -6.042 4.083 -10.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -5.639 4.992 -9.301 1.00 0.00 H new ATOM 885 N LYS A 628 0.350 3.226 -7.119 1.00 0.00 N ATOM 886 CA LYS A 628 1.002 4.250 -6.252 1.00 0.00 C ATOM 887 C LYS A 628 0.904 5.626 -6.907 1.00 0.00 C ATOM 888 O LYS A 628 0.604 5.738 -8.077 1.00 0.00 O ATOM 889 CB LYS A 628 2.453 3.816 -6.124 1.00 0.00 C ATOM 890 CG LYS A 628 2.911 3.982 -4.669 1.00 0.00 C ATOM 891 CD LYS A 628 4.022 5.032 -4.598 1.00 0.00 C ATOM 892 CE LYS A 628 5.305 4.464 -5.213 1.00 0.00 C ATOM 893 NZ LYS A 628 5.805 5.535 -6.120 1.00 0.00 N ATOM 0 H LYS A 628 0.577 3.297 -8.111 1.00 0.00 H new ATOM 0 HA LYS A 628 0.524 4.325 -5.275 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.561 2.777 -6.434 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.082 4.413 -6.785 1.00 0.00 H new ATOM 0 HG2 LYS A 628 2.070 4.284 -4.045 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.271 3.030 -4.279 1.00 0.00 H new ATOM 0 HD2 LYS A 628 3.719 5.933 -5.131 1.00 0.00 H new ATOM 0 HD3 LYS A 628 4.199 5.319 -3.562 1.00 0.00 H new ATOM 0 HE2 LYS A 628 6.039 4.224 -4.444 1.00 0.00 H new ATOM 0 HE3 LYS A 628 5.106 3.543 -5.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 6.683 5.219 -6.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 5.089 5.737 -6.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 5.993 6.397 -5.569 1.00 0.00 H new ATOM 907 N ARG A 629 1.145 6.675 -6.168 1.00 0.00 N ATOM 908 CA ARG A 629 1.049 8.034 -6.772 1.00 0.00 C ATOM 909 C ARG A 629 2.303 8.296 -7.616 1.00 0.00 C ATOM 910 O ARG A 629 3.410 8.350 -7.115 1.00 0.00 O ATOM 911 CB ARG A 629 0.934 8.992 -5.567 1.00 0.00 C ATOM 912 CG ARG A 629 1.842 10.224 -5.726 1.00 0.00 C ATOM 913 CD ARG A 629 1.409 11.052 -6.940 1.00 0.00 C ATOM 914 NE ARG A 629 1.861 12.436 -6.630 1.00 0.00 N ATOM 915 CZ ARG A 629 1.107 13.224 -5.912 1.00 0.00 C ATOM 916 NH1 ARG A 629 -0.113 13.486 -6.294 1.00 0.00 N ATOM 917 NH2 ARG A 629 1.573 13.747 -4.810 1.00 0.00 N ATOM 0 H ARG A 629 1.402 6.651 -5.181 1.00 0.00 H new ATOM 0 HA ARG A 629 0.198 8.161 -7.442 1.00 0.00 H new ATOM 0 HB2 ARG A 629 -0.101 9.315 -5.458 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.200 8.460 -4.653 1.00 0.00 H new ATOM 0 HG2 ARG A 629 1.797 10.836 -4.825 1.00 0.00 H new ATOM 0 HG3 ARG A 629 2.878 9.907 -5.844 1.00 0.00 H new ATOM 0 HD2 ARG A 629 1.867 10.681 -7.857 1.00 0.00 H new ATOM 0 HD3 ARG A 629 0.329 11.010 -7.084 1.00 0.00 H new ATOM 0 HE ARG A 629 2.760 12.769 -6.979 1.00 0.00 H new ATOM 0 HH11 ARG A 629 -0.478 13.075 -7.153 1.00 0.00 H new ATOM 0 HH12 ARG A 629 -0.702 14.102 -5.733 1.00 0.00 H new ATOM 0 HH21 ARG A 629 2.526 13.540 -4.510 1.00 0.00 H new ATOM 0 HH22 ARG A 629 0.984 14.363 -4.249 1.00 0.00 H new ATOM 931 N HIS A 630 2.127 8.433 -8.904 1.00 0.00 N ATOM 932 CA HIS A 630 3.291 8.668 -9.805 1.00 0.00 C ATOM 933 C HIS A 630 3.975 9.991 -9.480 1.00 0.00 C ATOM 934 O HIS A 630 3.361 11.040 -9.477 1.00 0.00 O ATOM 935 CB HIS A 630 2.714 8.707 -11.212 1.00 0.00 C ATOM 936 CG HIS A 630 3.739 8.184 -12.183 1.00 0.00 C ATOM 937 ND1 HIS A 630 3.420 7.275 -13.179 1.00 0.00 N ATOM 938 CD2 HIS A 630 5.083 8.432 -12.318 1.00 0.00 C ATOM 939 CE1 HIS A 630 4.549 7.010 -13.862 1.00 0.00 C ATOM 940 NE2 HIS A 630 5.591 7.689 -13.379 1.00 0.00 N ATOM 0 H HIS A 630 1.222 8.392 -9.372 1.00 0.00 H new ATOM 0 HA HIS A 630 4.045 7.889 -9.691 1.00 0.00 H new ATOM 0 HB2 HIS A 630 1.807 8.104 -11.263 1.00 0.00 H new ATOM 0 HB3 HIS A 630 2.434 9.727 -11.475 1.00 0.00 H new ATOM 0 HD1 HIS A 630 2.498 6.879 -13.361 1.00 0.00 H new ATOM 0 HD2 HIS A 630 5.658 9.102 -11.696 1.00 0.00 H new ATOM 0 HE1 HIS A 630 4.605 6.330 -14.699 1.00 0.00 H new ATOM 948 N ALA A 631 5.248 9.945 -9.220 1.00 0.00 N ATOM 949 CA ALA A 631 5.997 11.196 -8.905 1.00 0.00 C ATOM 950 C ALA A 631 6.326 11.944 -10.201 1.00 0.00 C ATOM 951 O ALA A 631 6.956 11.408 -11.091 1.00 0.00 O ATOM 952 CB ALA A 631 7.277 10.729 -8.213 1.00 0.00 C ATOM 0 H ALA A 631 5.808 9.092 -9.211 1.00 0.00 H new ATOM 0 HA ALA A 631 5.425 11.878 -8.277 1.00 0.00 H new ATOM 0 HB1 ALA A 631 7.884 11.595 -7.949 1.00 0.00 H new ATOM 0 HB2 ALA A 631 7.021 10.176 -7.309 1.00 0.00 H new ATOM 0 HB3 ALA A 631 7.840 10.083 -8.887 1.00 0.00 H new ATOM 958 N VAL A 632 5.895 13.178 -10.309 1.00 0.00 N ATOM 959 CA VAL A 632 6.165 13.988 -11.542 1.00 0.00 C ATOM 960 C VAL A 632 5.905 13.163 -12.814 1.00 0.00 C ATOM 961 O VAL A 632 5.326 12.096 -12.765 1.00 0.00 O ATOM 962 CB VAL A 632 7.639 14.430 -11.419 1.00 0.00 C ATOM 963 CG1 VAL A 632 8.600 13.344 -11.928 1.00 0.00 C ATOM 964 CG2 VAL A 632 7.855 15.714 -12.226 1.00 0.00 C ATOM 0 H VAL A 632 5.362 13.665 -9.588 1.00 0.00 H new ATOM 0 HA VAL A 632 5.504 14.851 -11.624 1.00 0.00 H new ATOM 0 HB VAL A 632 7.851 14.604 -10.364 1.00 0.00 H new ATOM 0 HG11 VAL A 632 9.628 13.691 -11.826 1.00 0.00 H new ATOM 0 HG12 VAL A 632 8.464 12.434 -11.343 1.00 0.00 H new ATOM 0 HG13 VAL A 632 8.390 13.135 -12.977 1.00 0.00 H new ATOM 0 HG21 VAL A 632 8.895 16.027 -12.140 1.00 0.00 H new ATOM 0 HG22 VAL A 632 7.617 15.530 -13.274 1.00 0.00 H new ATOM 0 HG23 VAL A 632 7.206 16.500 -11.839 1.00 0.00 H new ATOM 974 N GLY A 633 6.323 13.654 -13.950 1.00 0.00 N ATOM 975 CA GLY A 633 6.098 12.906 -15.221 1.00 0.00 C ATOM 976 C GLY A 633 5.519 13.850 -16.277 1.00 0.00 C ATOM 977 O GLY A 633 5.861 15.016 -16.334 1.00 0.00 O ATOM 0 H GLY A 633 6.812 14.543 -14.053 1.00 0.00 H new ATOM 0 HA2 GLY A 633 7.037 12.480 -15.575 1.00 0.00 H new ATOM 0 HA3 GLY A 633 5.415 12.074 -15.049 1.00 0.00 H new ATOM 981 N LYS A 634 4.644 13.357 -17.114 1.00 0.00 N ATOM 982 CA LYS A 634 4.041 14.226 -18.168 1.00 0.00 C ATOM 983 C LYS A 634 2.563 13.871 -18.366 1.00 0.00 C ATOM 984 O LYS A 634 2.004 13.080 -17.631 1.00 0.00 O ATOM 985 CB LYS A 634 4.842 13.927 -19.438 1.00 0.00 C ATOM 986 CG LYS A 634 5.744 15.119 -19.769 1.00 0.00 C ATOM 987 CD LYS A 634 6.990 14.628 -20.509 1.00 0.00 C ATOM 988 CE LYS A 634 8.042 15.739 -20.529 1.00 0.00 C ATOM 989 NZ LYS A 634 9.213 15.146 -21.234 1.00 0.00 N ATOM 0 H LYS A 634 4.321 12.390 -17.113 1.00 0.00 H new ATOM 0 HA LYS A 634 4.080 15.283 -17.903 1.00 0.00 H new ATOM 0 HB2 LYS A 634 5.445 13.030 -19.297 1.00 0.00 H new ATOM 0 HB3 LYS A 634 4.165 13.729 -20.269 1.00 0.00 H new ATOM 0 HG2 LYS A 634 5.203 15.838 -20.384 1.00 0.00 H new ATOM 0 HG3 LYS A 634 6.032 15.636 -18.853 1.00 0.00 H new ATOM 0 HD2 LYS A 634 7.391 13.741 -20.019 1.00 0.00 H new ATOM 0 HD3 LYS A 634 6.731 14.339 -21.528 1.00 0.00 H new ATOM 0 HE2 LYS A 634 7.673 16.623 -21.050 1.00 0.00 H new ATOM 0 HE3 LYS A 634 8.306 16.051 -19.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 9.978 15.848 -21.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 9.546 14.311 -20.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 8.933 14.864 -22.195 1.00 0.00 H new ATOM 1003 N SER A 635 1.927 14.451 -19.350 1.00 0.00 N ATOM 1004 CA SER A 635 0.484 14.149 -19.593 1.00 0.00 C ATOM 1005 C SER A 635 0.033 14.731 -20.934 1.00 0.00 C ATOM 1006 O SER A 635 0.335 15.863 -21.257 1.00 0.00 O ATOM 1007 CB SER A 635 -0.259 14.823 -18.453 1.00 0.00 C ATOM 1008 OG SER A 635 -0.756 13.833 -17.563 1.00 0.00 O ATOM 0 H SER A 635 2.344 15.121 -19.996 1.00 0.00 H new ATOM 0 HA SER A 635 0.294 13.076 -19.631 1.00 0.00 H new ATOM 0 HB2 SER A 635 0.407 15.504 -17.922 1.00 0.00 H new ATOM 0 HB3 SER A 635 -1.081 15.422 -18.844 1.00 0.00 H new ATOM 0 HG SER A 635 -0.054 13.173 -17.383 1.00 0.00 H new ATOM 1014 N MET A 636 -0.697 13.974 -21.714 1.00 0.00 N ATOM 1015 CA MET A 636 -1.173 14.500 -23.030 1.00 0.00 C ATOM 1016 C MET A 636 0.003 15.085 -23.822 1.00 0.00 C ATOM 1017 O MET A 636 1.061 14.492 -23.901 1.00 0.00 O ATOM 1018 CB MET A 636 -2.199 15.579 -22.661 1.00 0.00 C ATOM 1019 CG MET A 636 -3.235 15.708 -23.784 1.00 0.00 C ATOM 1020 SD MET A 636 -4.901 15.758 -23.075 1.00 0.00 S ATOM 1021 CE MET A 636 -4.817 17.441 -22.416 1.00 0.00 C ATOM 0 H MET A 636 -0.983 13.019 -21.498 1.00 0.00 H new ATOM 0 HA MET A 636 -1.610 13.730 -23.665 1.00 0.00 H new ATOM 0 HB2 MET A 636 -2.693 15.320 -21.724 1.00 0.00 H new ATOM 0 HB3 MET A 636 -1.697 16.534 -22.504 1.00 0.00 H new ATOM 0 HG2 MET A 636 -3.048 16.613 -24.362 1.00 0.00 H new ATOM 0 HG3 MET A 636 -3.147 14.867 -24.471 1.00 0.00 H new ATOM 0 HE1 MET A 636 -4.467 17.411 -21.384 1.00 0.00 H new ATOM 0 HE2 MET A 636 -4.126 18.033 -23.016 1.00 0.00 H new ATOM 0 HE3 MET A 636 -5.807 17.895 -22.450 1.00 0.00 H new ATOM 1031 N TYR A 637 -0.175 16.238 -24.399 1.00 0.00 N ATOM 1032 CA TYR A 637 0.931 16.874 -25.179 1.00 0.00 C ATOM 1033 C TYR A 637 2.145 17.091 -24.272 1.00 0.00 C ATOM 1034 O TYR A 637 2.318 16.403 -23.284 1.00 0.00 O ATOM 1035 CB TYR A 637 0.369 18.206 -25.660 1.00 0.00 C ATOM 1036 CG TYR A 637 0.477 18.293 -27.164 1.00 0.00 C ATOM 1037 CD1 TYR A 637 -0.170 17.347 -27.968 1.00 0.00 C ATOM 1038 CD2 TYR A 637 1.224 19.321 -27.753 1.00 0.00 C ATOM 1039 CE1 TYR A 637 -0.069 17.428 -29.362 1.00 0.00 C ATOM 1040 CE2 TYR A 637 1.324 19.402 -29.147 1.00 0.00 C ATOM 1041 CZ TYR A 637 0.677 18.456 -29.952 1.00 0.00 C ATOM 1042 OH TYR A 637 0.776 18.536 -31.326 1.00 0.00 O ATOM 0 H TYR A 637 -1.042 16.774 -24.366 1.00 0.00 H new ATOM 0 HA TYR A 637 1.261 16.256 -26.014 1.00 0.00 H new ATOM 0 HB2 TYR A 637 -0.673 18.303 -25.355 1.00 0.00 H new ATOM 0 HB3 TYR A 637 0.914 19.029 -25.199 1.00 0.00 H new ATOM 0 HD1 TYR A 637 -0.747 16.555 -27.513 1.00 0.00 H new ATOM 0 HD2 TYR A 637 1.723 20.051 -27.132 1.00 0.00 H new ATOM 0 HE1 TYR A 637 -0.567 16.697 -29.983 1.00 0.00 H new ATOM 0 HE2 TYR A 637 1.900 20.194 -29.602 1.00 0.00 H new ATOM 0 HH TYR A 637 1.329 19.308 -31.570 1.00 0.00 H new ATOM 1052 N GLU A 638 2.983 18.045 -24.577 1.00 0.00 N ATOM 1053 CA GLU A 638 4.151 18.281 -23.704 1.00 0.00 C ATOM 1054 C GLU A 638 3.682 19.063 -22.489 1.00 0.00 C ATOM 1055 O GLU A 638 3.537 20.269 -22.508 1.00 0.00 O ATOM 1056 CB GLU A 638 5.124 19.109 -24.544 1.00 0.00 C ATOM 1057 CG GLU A 638 6.561 18.794 -24.120 1.00 0.00 C ATOM 1058 CD GLU A 638 7.499 19.880 -24.651 1.00 0.00 C ATOM 1059 OE1 GLU A 638 7.647 20.888 -23.979 1.00 0.00 O ATOM 1060 OE2 GLU A 638 8.053 19.686 -25.721 1.00 0.00 O ATOM 0 H GLU A 638 2.905 18.661 -25.386 1.00 0.00 H new ATOM 0 HA GLU A 638 4.625 17.363 -23.355 1.00 0.00 H new ATOM 0 HB2 GLU A 638 4.989 18.886 -25.602 1.00 0.00 H new ATOM 0 HB3 GLU A 638 4.920 20.172 -24.414 1.00 0.00 H new ATOM 0 HG2 GLU A 638 6.627 18.741 -23.033 1.00 0.00 H new ATOM 0 HG3 GLU A 638 6.860 17.819 -24.506 1.00 0.00 H new ATOM 1067 N SER A 639 3.450 18.356 -21.437 1.00 0.00 N ATOM 1068 CA SER A 639 2.984 18.987 -20.171 1.00 0.00 C ATOM 1069 C SER A 639 3.686 18.339 -18.974 1.00 0.00 C ATOM 1070 O SER A 639 4.065 17.186 -19.035 1.00 0.00 O ATOM 1071 CB SER A 639 1.478 18.724 -20.125 1.00 0.00 C ATOM 1072 OG SER A 639 1.239 17.430 -19.585 1.00 0.00 O ATOM 0 H SER A 639 3.563 17.343 -21.391 1.00 0.00 H new ATOM 0 HA SER A 639 3.207 20.053 -20.131 1.00 0.00 H new ATOM 0 HB2 SER A 639 0.984 19.481 -19.516 1.00 0.00 H new ATOM 0 HB3 SER A 639 1.055 18.796 -21.127 1.00 0.00 H new ATOM 0 HG SER A 639 0.618 16.943 -20.166 1.00 0.00 H new ATOM 1078 N PRO A 640 3.827 19.091 -17.915 1.00 0.00 N ATOM 1079 CA PRO A 640 4.476 18.558 -16.698 1.00 0.00 C ATOM 1080 C PRO A 640 3.579 17.482 -16.079 1.00 0.00 C ATOM 1081 O PRO A 640 2.838 16.809 -16.767 1.00 0.00 O ATOM 1082 CB PRO A 640 4.598 19.789 -15.793 1.00 0.00 C ATOM 1083 CG PRO A 640 3.522 20.708 -16.263 1.00 0.00 C ATOM 1084 CD PRO A 640 3.400 20.483 -17.741 1.00 0.00 C ATOM 0 HA PRO A 640 5.443 18.086 -16.874 1.00 0.00 H new ATOM 0 HB2 PRO A 640 4.464 19.525 -14.744 1.00 0.00 H new ATOM 0 HB3 PRO A 640 5.581 20.251 -15.882 1.00 0.00 H new ATOM 0 HG2 PRO A 640 2.580 20.496 -15.757 1.00 0.00 H new ATOM 0 HG3 PRO A 640 3.774 21.746 -16.046 1.00 0.00 H new ATOM 0 HD2 PRO A 640 2.377 20.635 -18.086 1.00 0.00 H new ATOM 0 HD3 PRO A 640 4.032 21.170 -18.304 1.00 0.00 H new ATOM 1092 N ALA A 641 3.635 17.322 -14.792 1.00 0.00 N ATOM 1093 CA ALA A 641 2.784 16.299 -14.122 1.00 0.00 C ATOM 1094 C ALA A 641 2.724 16.584 -12.622 1.00 0.00 C ATOM 1095 O ALA A 641 3.673 16.356 -11.898 1.00 0.00 O ATOM 1096 CB ALA A 641 3.471 14.958 -14.392 1.00 0.00 C ATOM 0 H ALA A 641 4.237 17.858 -14.167 1.00 0.00 H new ATOM 0 HA ALA A 641 1.759 16.302 -14.494 1.00 0.00 H new ATOM 0 HB1 ALA A 641 2.898 14.156 -13.927 1.00 0.00 H new ATOM 0 HB2 ALA A 641 3.527 14.788 -15.467 1.00 0.00 H new ATOM 0 HB3 ALA A 641 4.478 14.974 -13.974 1.00 0.00 H new ATOM 1102 N GLN A 642 1.615 17.088 -12.151 1.00 0.00 N ATOM 1103 CA GLN A 642 1.491 17.398 -10.695 1.00 0.00 C ATOM 1104 C GLN A 642 1.240 16.121 -9.885 1.00 0.00 C ATOM 1105 O GLN A 642 0.352 16.065 -9.058 1.00 0.00 O ATOM 1106 CB GLN A 642 0.292 18.339 -10.590 1.00 0.00 C ATOM 1107 CG GLN A 642 0.250 18.953 -9.190 1.00 0.00 C ATOM 1108 CD GLN A 642 -1.156 19.482 -8.905 1.00 0.00 C ATOM 1109 OE1 GLN A 642 -2.135 18.819 -9.183 1.00 0.00 O ATOM 1110 NE2 GLN A 642 -1.299 20.657 -8.355 1.00 0.00 N ATOM 0 H GLN A 642 0.789 17.299 -12.711 1.00 0.00 H new ATOM 0 HA GLN A 642 2.402 17.845 -10.298 1.00 0.00 H new ATOM 0 HB2 GLN A 642 0.365 19.125 -11.342 1.00 0.00 H new ATOM 0 HB3 GLN A 642 -0.631 17.794 -10.788 1.00 0.00 H new ATOM 0 HG2 GLN A 642 0.526 18.206 -8.446 1.00 0.00 H new ATOM 0 HG3 GLN A 642 0.976 19.762 -9.115 1.00 0.00 H new ATOM 0 HE21 GLN A 642 -0.477 21.214 -8.121 1.00 0.00 H new ATOM 0 HE22 GLN A 642 -2.233 21.018 -8.159 1.00 0.00 H new ATOM 1119 N GLY A 643 2.024 15.101 -10.113 1.00 0.00 N ATOM 1120 CA GLY A 643 1.852 13.827 -9.364 1.00 0.00 C ATOM 1121 C GLY A 643 0.463 13.250 -9.604 1.00 0.00 C ATOM 1122 O GLY A 643 -0.545 13.909 -9.445 1.00 0.00 O ATOM 0 H GLY A 643 2.783 15.099 -10.794 1.00 0.00 H new ATOM 0 HA2 GLY A 643 2.610 13.109 -9.678 1.00 0.00 H new ATOM 0 HA3 GLY A 643 2.000 14.002 -8.298 1.00 0.00 H new ATOM 1126 N LEU A 644 0.417 12.012 -9.975 1.00 0.00 N ATOM 1127 CA LEU A 644 -0.885 11.340 -10.224 1.00 0.00 C ATOM 1128 C LEU A 644 -0.822 9.911 -9.687 1.00 0.00 C ATOM 1129 O LEU A 644 -0.114 9.642 -8.740 1.00 0.00 O ATOM 1130 CB LEU A 644 -1.045 11.369 -11.741 1.00 0.00 C ATOM 1131 CG LEU A 644 -1.121 12.826 -12.206 1.00 0.00 C ATOM 1132 CD1 LEU A 644 0.275 13.316 -12.600 1.00 0.00 C ATOM 1133 CD2 LEU A 644 -2.061 12.930 -13.407 1.00 0.00 C ATOM 0 H LEU A 644 1.237 11.423 -10.120 1.00 0.00 H new ATOM 0 HA LEU A 644 -1.729 11.822 -9.730 1.00 0.00 H new ATOM 0 HB2 LEU A 644 -0.205 10.865 -12.218 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -1.947 10.832 -12.035 1.00 0.00 H new ATOM 0 HG LEU A 644 -1.502 13.445 -11.394 1.00 0.00 H new ATOM 0 HD11 LEU A 644 0.217 14.353 -12.930 1.00 0.00 H new ATOM 0 HD12 LEU A 644 0.941 13.246 -11.740 1.00 0.00 H new ATOM 0 HD13 LEU A 644 0.662 12.698 -13.410 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -2.115 13.967 -13.738 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -1.683 12.309 -14.219 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -3.056 12.588 -13.121 1.00 0.00 H new ATOM 1145 N ASP A 645 -1.554 8.995 -10.260 1.00 0.00 N ATOM 1146 CA ASP A 645 -1.514 7.595 -9.739 1.00 0.00 C ATOM 1147 C ASP A 645 -0.992 6.618 -10.799 1.00 0.00 C ATOM 1148 O ASP A 645 -1.527 6.518 -11.885 1.00 0.00 O ATOM 1149 CB ASP A 645 -2.966 7.268 -9.381 1.00 0.00 C ATOM 1150 CG ASP A 645 -3.052 6.845 -7.913 1.00 0.00 C ATOM 1151 OD1 ASP A 645 -2.515 5.799 -7.586 1.00 0.00 O ATOM 1152 OD2 ASP A 645 -3.651 7.574 -7.141 1.00 0.00 O ATOM 0 H ASP A 645 -2.172 9.150 -11.057 1.00 0.00 H new ATOM 0 HA ASP A 645 -0.842 7.504 -8.886 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -3.599 8.138 -9.557 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -3.338 6.469 -10.022 1.00 0.00 H new ATOM 1157 N ASP A 646 0.042 5.883 -10.477 1.00 0.00 N ATOM 1158 CA ASP A 646 0.599 4.892 -11.443 1.00 0.00 C ATOM 1159 C ASP A 646 0.334 3.467 -10.941 1.00 0.00 C ATOM 1160 O ASP A 646 0.177 3.238 -9.757 1.00 0.00 O ATOM 1161 CB ASP A 646 2.102 5.172 -11.470 1.00 0.00 C ATOM 1162 CG ASP A 646 2.725 4.524 -12.709 1.00 0.00 C ATOM 1163 OD1 ASP A 646 2.028 4.400 -13.703 1.00 0.00 O ATOM 1164 OD2 ASP A 646 3.888 4.164 -12.643 1.00 0.00 O ATOM 0 H ASP A 646 0.526 5.928 -9.580 1.00 0.00 H new ATOM 0 HA ASP A 646 0.148 4.976 -12.432 1.00 0.00 H new ATOM 0 HB2 ASP A 646 2.281 6.247 -11.481 1.00 0.00 H new ATOM 0 HB3 ASP A 646 2.571 4.780 -10.568 1.00 0.00 H new ATOM 1169 N ILE A 647 0.298 2.507 -11.827 1.00 0.00 N ATOM 1170 CA ILE A 647 0.061 1.096 -11.394 1.00 0.00 C ATOM 1171 C ILE A 647 1.347 0.288 -11.543 1.00 0.00 C ATOM 1172 O ILE A 647 1.989 0.303 -12.575 1.00 0.00 O ATOM 1173 CB ILE A 647 -1.050 0.551 -12.298 1.00 0.00 C ATOM 1174 CG1 ILE A 647 -0.715 0.803 -13.775 1.00 0.00 C ATOM 1175 CG2 ILE A 647 -2.360 1.253 -11.947 1.00 0.00 C ATOM 1176 CD1 ILE A 647 -1.772 0.134 -14.658 1.00 0.00 C ATOM 0 H ILE A 647 0.422 2.637 -12.831 1.00 0.00 H new ATOM 0 HA ILE A 647 -0.235 1.033 -10.347 1.00 0.00 H new ATOM 0 HB ILE A 647 -1.144 -0.524 -12.142 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -0.684 1.874 -13.974 1.00 0.00 H new ATOM 0 HG13 ILE A 647 0.273 0.406 -14.008 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -3.158 0.873 -12.584 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -2.607 1.061 -10.903 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -2.251 2.326 -12.103 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -1.535 0.312 -15.707 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -1.781 -0.939 -14.465 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -2.753 0.552 -14.431 1.00 0.00 H new ATOM 1188 N TRP A 648 1.737 -0.396 -10.504 1.00 0.00 N ATOM 1189 CA TRP A 648 2.997 -1.188 -10.561 1.00 0.00 C ATOM 1190 C TRP A 648 2.726 -2.687 -10.428 1.00 0.00 C ATOM 1191 O TRP A 648 2.221 -3.148 -9.423 1.00 0.00 O ATOM 1192 CB TRP A 648 3.808 -0.711 -9.357 1.00 0.00 C ATOM 1193 CG TRP A 648 4.155 0.731 -9.518 1.00 0.00 C ATOM 1194 CD1 TRP A 648 3.454 1.765 -8.998 1.00 0.00 C ATOM 1195 CD2 TRP A 648 5.280 1.314 -10.231 1.00 0.00 C ATOM 1196 NE1 TRP A 648 4.077 2.947 -9.354 1.00 0.00 N ATOM 1197 CE2 TRP A 648 5.209 2.721 -10.113 1.00 0.00 C ATOM 1198 CE3 TRP A 648 6.345 0.762 -10.964 1.00 0.00 C ATOM 1199 CZ2 TRP A 648 6.162 3.551 -10.701 1.00 0.00 C ATOM 1200 CZ3 TRP A 648 7.307 1.595 -11.555 1.00 0.00 C ATOM 1201 CH2 TRP A 648 7.216 2.986 -11.423 1.00 0.00 C ATOM 0 H TRP A 648 1.237 -0.441 -9.616 1.00 0.00 H new ATOM 0 HA TRP A 648 3.510 -1.046 -11.512 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.235 -0.856 -8.441 1.00 0.00 H new ATOM 0 HB3 TRP A 648 4.717 -1.304 -9.262 1.00 0.00 H new ATOM 0 HD1 TRP A 648 2.556 1.681 -8.403 1.00 0.00 H new ATOM 0 HE1 TRP A 648 3.742 3.873 -9.089 1.00 0.00 H new ATOM 0 HE3 TRP A 648 6.423 -0.310 -11.073 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 6.086 4.623 -10.599 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 8.122 1.161 -12.115 1.00 0.00 H new ATOM 0 HH2 TRP A 648 7.960 3.622 -11.879 1.00 0.00 H new ATOM 1212 N TYR A 649 3.096 -3.456 -11.417 1.00 0.00 N ATOM 1213 CA TYR A 649 2.900 -4.928 -11.323 1.00 0.00 C ATOM 1214 C TYR A 649 4.079 -5.515 -10.543 1.00 0.00 C ATOM 1215 O TYR A 649 5.209 -5.457 -10.987 1.00 0.00 O ATOM 1216 CB TYR A 649 2.887 -5.419 -12.766 1.00 0.00 C ATOM 1217 CG TYR A 649 3.231 -6.890 -12.829 1.00 0.00 C ATOM 1218 CD1 TYR A 649 2.356 -7.836 -12.283 1.00 0.00 C ATOM 1219 CD2 TYR A 649 4.422 -7.305 -13.436 1.00 0.00 C ATOM 1220 CE1 TYR A 649 2.673 -9.198 -12.342 1.00 0.00 C ATOM 1221 CE2 TYR A 649 4.740 -8.667 -13.495 1.00 0.00 C ATOM 1222 CZ TYR A 649 3.865 -9.613 -12.948 1.00 0.00 C ATOM 1223 OH TYR A 649 4.179 -10.957 -13.006 1.00 0.00 O ATOM 0 H TYR A 649 3.524 -3.128 -12.283 1.00 0.00 H new ATOM 0 HA TYR A 649 1.983 -5.219 -10.810 1.00 0.00 H new ATOM 0 HB2 TYR A 649 1.903 -5.251 -13.205 1.00 0.00 H new ATOM 0 HB3 TYR A 649 3.602 -4.847 -13.357 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.436 -7.515 -11.816 1.00 0.00 H new ATOM 0 HD2 TYR A 649 5.096 -6.574 -13.859 1.00 0.00 H new ATOM 0 HE1 TYR A 649 1.998 -9.928 -11.920 1.00 0.00 H new ATOM 0 HE2 TYR A 649 5.659 -8.988 -13.962 1.00 0.00 H new ATOM 0 HH TYR A 649 4.424 -11.196 -13.924 1.00 0.00 H new ATOM 1233 N CYS A 650 3.838 -6.053 -9.380 1.00 0.00 N ATOM 1234 CA CYS A 650 4.969 -6.606 -8.584 1.00 0.00 C ATOM 1235 C CYS A 650 4.927 -8.133 -8.544 1.00 0.00 C ATOM 1236 O CYS A 650 4.155 -8.724 -7.814 1.00 0.00 O ATOM 1237 CB CYS A 650 4.791 -6.031 -7.178 1.00 0.00 C ATOM 1238 SG CYS A 650 6.226 -5.015 -6.746 1.00 0.00 S ATOM 0 H CYS A 650 2.917 -6.133 -8.950 1.00 0.00 H new ATOM 0 HA CYS A 650 5.931 -6.338 -9.022 1.00 0.00 H new ATOM 0 HB2 CYS A 650 3.882 -5.431 -7.133 1.00 0.00 H new ATOM 0 HB3 CYS A 650 4.676 -6.840 -6.456 1.00 0.00 H new ATOM 0 HG CYS A 650 6.919 -5.613 -5.823 1.00 0.00 H new ATOM 1244 N HIS A 651 5.766 -8.773 -9.310 1.00 0.00 N ATOM 1245 CA HIS A 651 5.791 -10.268 -9.304 1.00 0.00 C ATOM 1246 C HIS A 651 6.195 -10.778 -7.914 1.00 0.00 C ATOM 1247 O HIS A 651 6.824 -10.072 -7.149 1.00 0.00 O ATOM 1248 CB HIS A 651 6.847 -10.634 -10.339 1.00 0.00 C ATOM 1249 CG HIS A 651 7.094 -12.118 -10.332 1.00 0.00 C ATOM 1250 ND1 HIS A 651 6.741 -12.935 -11.411 1.00 0.00 N ATOM 1251 CD2 HIS A 651 7.680 -12.949 -9.404 1.00 0.00 C ATOM 1252 CE1 HIS A 651 7.118 -14.193 -11.106 1.00 0.00 C ATOM 1253 NE2 HIS A 651 7.682 -14.231 -9.911 1.00 0.00 N ATOM 0 H HIS A 651 6.435 -8.330 -9.939 1.00 0.00 H new ATOM 0 HA HIS A 651 4.821 -10.709 -9.533 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.520 -10.318 -11.330 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.775 -10.103 -10.125 1.00 0.00 H new ATOM 0 HD2 HIS A 651 8.071 -12.648 -8.443 1.00 0.00 H new ATOM 0 HE1 HIS A 651 6.979 -15.050 -11.748 1.00 0.00 H new ATOM 0 HE2 HIS A 651 8.052 -15.060 -9.447 1.00 0.00 H new ATOM 1261 N THR A 652 5.832 -11.995 -7.580 1.00 0.00 N ATOM 1262 CA THR A 652 6.182 -12.539 -6.232 1.00 0.00 C ATOM 1263 C THR A 652 6.417 -14.071 -6.243 1.00 0.00 C ATOM 1264 O THR A 652 7.178 -14.558 -5.429 1.00 0.00 O ATOM 1265 CB THR A 652 5.009 -12.172 -5.313 1.00 0.00 C ATOM 1266 OG1 THR A 652 4.065 -11.376 -6.018 1.00 0.00 O ATOM 1267 CG2 THR A 652 5.523 -11.386 -4.104 1.00 0.00 C ATOM 0 H THR A 652 5.310 -12.632 -8.182 1.00 0.00 H new ATOM 0 HA THR A 652 7.123 -12.111 -5.888 1.00 0.00 H new ATOM 0 HB THR A 652 4.528 -13.091 -4.977 1.00 0.00 H new ATOM 0 HG1 THR A 652 3.157 -11.652 -5.773 1.00 0.00 H new ATOM 0 HG21 THR A 652 4.686 -11.128 -3.455 1.00 0.00 H new ATOM 0 HG22 THR A 652 6.237 -11.996 -3.550 1.00 0.00 H new ATOM 0 HG23 THR A 652 6.013 -10.474 -4.445 1.00 0.00 H new ATOM 1275 N GLY A 653 5.799 -14.864 -7.115 1.00 0.00 N ATOM 1276 CA GLY A 653 6.078 -16.331 -7.045 1.00 0.00 C ATOM 1277 C GLY A 653 7.429 -16.629 -7.719 1.00 0.00 C ATOM 1278 O GLY A 653 8.251 -15.749 -7.882 1.00 0.00 O ATOM 0 H GLY A 653 5.144 -14.564 -7.837 1.00 0.00 H new ATOM 0 HA2 GLY A 653 6.098 -16.659 -6.006 1.00 0.00 H new ATOM 0 HA3 GLY A 653 5.282 -16.887 -7.540 1.00 0.00 H new ATOM 1282 N THR A 654 7.694 -17.870 -8.047 1.00 0.00 N ATOM 1283 CA THR A 654 9.031 -18.226 -8.633 1.00 0.00 C ATOM 1284 C THR A 654 9.019 -18.359 -10.163 1.00 0.00 C ATOM 1285 O THR A 654 10.060 -18.346 -10.792 1.00 0.00 O ATOM 1286 CB THR A 654 9.346 -19.582 -8.013 1.00 0.00 C ATOM 1287 OG1 THR A 654 9.152 -19.515 -6.606 1.00 0.00 O ATOM 1288 CG2 THR A 654 10.795 -19.968 -8.314 1.00 0.00 C ATOM 0 H THR A 654 7.048 -18.651 -7.936 1.00 0.00 H new ATOM 0 HA THR A 654 9.761 -17.445 -8.422 1.00 0.00 H new ATOM 0 HB THR A 654 8.682 -20.335 -8.437 1.00 0.00 H new ATOM 0 HG1 THR A 654 9.353 -20.387 -6.206 1.00 0.00 H new ATOM 0 HG21 THR A 654 11.013 -20.938 -7.868 1.00 0.00 H new ATOM 0 HG22 THR A 654 10.940 -20.024 -9.393 1.00 0.00 H new ATOM 0 HG23 THR A 654 11.466 -19.217 -7.896 1.00 0.00 H new ATOM 1296 N ASN A 655 7.879 -18.513 -10.770 1.00 0.00 N ATOM 1297 CA ASN A 655 7.851 -18.680 -12.267 1.00 0.00 C ATOM 1298 C ASN A 655 8.471 -17.488 -13.001 1.00 0.00 C ATOM 1299 O ASN A 655 8.585 -17.491 -14.210 1.00 0.00 O ATOM 1300 CB ASN A 655 6.385 -18.866 -12.663 1.00 0.00 C ATOM 1301 CG ASN A 655 5.756 -20.000 -11.842 1.00 0.00 C ATOM 1302 OD1 ASN A 655 4.567 -19.994 -11.595 1.00 0.00 O ATOM 1303 ND2 ASN A 655 6.504 -20.979 -11.408 1.00 0.00 N ATOM 0 H ASN A 655 6.969 -18.532 -10.310 1.00 0.00 H new ATOM 0 HA ASN A 655 8.452 -19.543 -12.554 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.835 -17.939 -12.498 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.314 -19.094 -13.727 1.00 0.00 H new ATOM 0 HD21 ASN A 655 6.089 -21.735 -10.864 1.00 0.00 H new ATOM 0 HD22 ASN A 655 7.503 -20.987 -11.614 1.00 0.00 H new ATOM 1310 N VAL A 656 8.861 -16.481 -12.284 1.00 0.00 N ATOM 1311 CA VAL A 656 9.481 -15.264 -12.913 1.00 0.00 C ATOM 1312 C VAL A 656 8.423 -14.463 -13.666 1.00 0.00 C ATOM 1313 O VAL A 656 7.471 -15.007 -14.189 1.00 0.00 O ATOM 1314 CB VAL A 656 10.563 -15.754 -13.872 1.00 0.00 C ATOM 1315 CG1 VAL A 656 11.518 -14.605 -14.188 1.00 0.00 C ATOM 1316 CG2 VAL A 656 11.351 -16.908 -13.243 1.00 0.00 C ATOM 0 H VAL A 656 8.780 -16.438 -11.268 1.00 0.00 H new ATOM 0 HA VAL A 656 9.910 -14.610 -12.153 1.00 0.00 H new ATOM 0 HB VAL A 656 10.089 -16.107 -14.788 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.292 -14.953 -14.873 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.964 -13.788 -14.651 1.00 0.00 H new ATOM 0 HG13 VAL A 656 11.981 -14.253 -13.266 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.119 -17.246 -13.939 1.00 0.00 H new ATOM 0 HG22 VAL A 656 11.822 -16.567 -12.321 1.00 0.00 H new ATOM 0 HG23 VAL A 656 10.674 -17.733 -13.021 1.00 0.00 H new ATOM 1326 N SER A 657 8.572 -13.169 -13.701 1.00 0.00 N ATOM 1327 CA SER A 657 7.565 -12.316 -14.394 1.00 0.00 C ATOM 1328 C SER A 657 8.077 -11.858 -15.762 1.00 0.00 C ATOM 1329 O SER A 657 9.239 -11.539 -15.927 1.00 0.00 O ATOM 1330 CB SER A 657 7.362 -11.111 -13.469 1.00 0.00 C ATOM 1331 OG SER A 657 8.389 -11.089 -12.478 1.00 0.00 O ATOM 0 H SER A 657 9.350 -12.663 -13.278 1.00 0.00 H new ATOM 0 HA SER A 657 6.638 -12.858 -14.579 1.00 0.00 H new ATOM 0 HB2 SER A 657 7.382 -10.188 -14.048 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.384 -11.167 -12.992 1.00 0.00 H new ATOM 0 HG SER A 657 8.453 -10.190 -12.093 1.00 0.00 H new ATOM 1337 N TYR A 658 7.211 -11.813 -16.738 1.00 0.00 N ATOM 1338 CA TYR A 658 7.629 -11.363 -18.098 1.00 0.00 C ATOM 1339 C TYR A 658 6.668 -10.282 -18.603 1.00 0.00 C ATOM 1340 O TYR A 658 5.466 -10.467 -18.619 1.00 0.00 O ATOM 1341 CB TYR A 658 7.544 -12.613 -18.977 1.00 0.00 C ATOM 1342 CG TYR A 658 8.602 -13.605 -18.555 1.00 0.00 C ATOM 1343 CD1 TYR A 658 9.878 -13.557 -19.131 1.00 0.00 C ATOM 1344 CD2 TYR A 658 8.307 -14.574 -17.587 1.00 0.00 C ATOM 1345 CE1 TYR A 658 10.858 -14.477 -18.738 1.00 0.00 C ATOM 1346 CE2 TYR A 658 9.288 -15.493 -17.196 1.00 0.00 C ATOM 1347 CZ TYR A 658 10.563 -15.445 -17.772 1.00 0.00 C ATOM 1348 OH TYR A 658 11.529 -16.351 -17.385 1.00 0.00 O ATOM 0 H TYR A 658 6.228 -12.070 -16.652 1.00 0.00 H new ATOM 0 HA TYR A 658 8.631 -10.934 -18.106 1.00 0.00 H new ATOM 0 HB2 TYR A 658 6.555 -13.063 -18.891 1.00 0.00 H new ATOM 0 HB3 TYR A 658 7.682 -12.343 -20.024 1.00 0.00 H new ATOM 0 HD1 TYR A 658 10.106 -12.811 -19.878 1.00 0.00 H new ATOM 0 HD2 TYR A 658 7.323 -14.612 -17.143 1.00 0.00 H new ATOM 0 HE1 TYR A 658 11.842 -14.439 -19.181 1.00 0.00 H new ATOM 0 HE2 TYR A 658 9.061 -16.240 -16.449 1.00 0.00 H new ATOM 0 HH TYR A 658 11.160 -16.953 -16.705 1.00 0.00 H new ATOM 1358 N LEU A 659 7.185 -9.152 -19.008 1.00 0.00 N ATOM 1359 CA LEU A 659 6.300 -8.056 -19.504 1.00 0.00 C ATOM 1360 C LEU A 659 6.818 -7.527 -20.844 1.00 0.00 C ATOM 1361 O LEU A 659 7.864 -6.915 -20.913 1.00 0.00 O ATOM 1362 CB LEU A 659 6.377 -6.975 -18.419 1.00 0.00 C ATOM 1363 CG LEU A 659 5.733 -5.666 -18.904 1.00 0.00 C ATOM 1364 CD1 LEU A 659 4.272 -5.897 -19.286 1.00 0.00 C ATOM 1365 CD2 LEU A 659 5.781 -4.635 -17.779 1.00 0.00 C ATOM 0 H LEU A 659 8.183 -8.940 -19.017 1.00 0.00 H new ATOM 0 HA LEU A 659 5.276 -8.387 -19.676 1.00 0.00 H new ATOM 0 HB2 LEU A 659 5.872 -7.322 -17.518 1.00 0.00 H new ATOM 0 HB3 LEU A 659 7.418 -6.796 -18.152 1.00 0.00 H new ATOM 0 HG LEU A 659 6.283 -5.310 -19.776 1.00 0.00 H new ATOM 0 HD11 LEU A 659 3.832 -4.960 -19.627 1.00 0.00 H new ATOM 0 HD12 LEU A 659 4.217 -6.635 -20.086 1.00 0.00 H new ATOM 0 HD13 LEU A 659 3.722 -6.261 -18.418 1.00 0.00 H new ATOM 0 HD21 LEU A 659 5.325 -3.705 -18.118 1.00 0.00 H new ATOM 0 HD22 LEU A 659 5.234 -5.013 -16.915 1.00 0.00 H new ATOM 0 HD23 LEU A 659 6.818 -4.450 -17.499 1.00 0.00 H new ATOM 1377 N ASN A 660 6.089 -7.761 -21.907 1.00 0.00 N ATOM 1378 CA ASN A 660 6.527 -7.281 -23.255 1.00 0.00 C ATOM 1379 C ASN A 660 7.925 -7.823 -23.581 1.00 0.00 C ATOM 1380 O ASN A 660 8.067 -8.817 -24.267 1.00 0.00 O ATOM 1381 CB ASN A 660 6.541 -5.751 -23.163 1.00 0.00 C ATOM 1382 CG ASN A 660 5.202 -5.197 -23.652 1.00 0.00 C ATOM 1383 OD1 ASN A 660 4.710 -5.595 -24.690 1.00 0.00 O ATOM 1384 ND2 ASN A 660 4.587 -4.290 -22.945 1.00 0.00 N ATOM 0 H ASN A 660 5.204 -8.267 -21.899 1.00 0.00 H new ATOM 0 HA ASN A 660 5.862 -7.624 -24.048 1.00 0.00 H new ATOM 0 HB2 ASN A 660 6.721 -5.440 -22.134 1.00 0.00 H new ATOM 0 HB3 ASN A 660 7.355 -5.348 -23.765 1.00 0.00 H new ATOM 0 HD21 ASN A 660 3.693 -3.915 -23.263 1.00 0.00 H new ATOM 0 HD22 ASN A 660 5.000 -3.956 -22.074 1.00 0.00 H new ATOM 1391 N ASN A 661 8.953 -7.186 -23.089 1.00 0.00 N ATOM 1392 CA ASN A 661 10.335 -7.670 -23.364 1.00 0.00 C ATOM 1393 C ASN A 661 11.212 -7.497 -22.119 1.00 0.00 C ATOM 1394 O ASN A 661 12.424 -7.518 -22.200 1.00 0.00 O ATOM 1395 CB ASN A 661 10.845 -6.788 -24.504 1.00 0.00 C ATOM 1396 CG ASN A 661 10.176 -7.209 -25.814 1.00 0.00 C ATOM 1397 OD1 ASN A 661 8.984 -6.762 -26.096 1.00 0.00 O flip ATOM 1398 ND2 ASN A 661 10.745 -7.952 -26.588 1.00 0.00 N flip ATOM 0 H ASN A 661 8.895 -6.350 -22.508 1.00 0.00 H new ATOM 0 HA ASN A 661 10.358 -8.728 -23.626 1.00 0.00 H new ATOM 0 HB2 ASN A 661 10.628 -5.741 -24.293 1.00 0.00 H new ATOM 0 HB3 ASN A 661 11.928 -6.878 -24.591 1.00 0.00 H new ATOM 0 HD21 ASN A 661 11.677 -8.302 -26.367 1.00 0.00 H new ATOM 0 HD22 ASN A 661 10.290 -8.226 -27.459 1.00 0.00 H new ATOM 1405 N ASN A 662 10.612 -7.324 -20.967 1.00 0.00 N ATOM 1406 CA ASN A 662 11.422 -7.147 -19.728 1.00 0.00 C ATOM 1407 C ASN A 662 11.304 -8.382 -18.829 1.00 0.00 C ATOM 1408 O ASN A 662 10.219 -8.815 -18.494 1.00 0.00 O ATOM 1409 CB ASN A 662 10.823 -5.923 -19.035 1.00 0.00 C ATOM 1410 CG ASN A 662 11.780 -4.737 -19.169 1.00 0.00 C ATOM 1411 OD1 ASN A 662 12.606 -4.508 -18.308 1.00 0.00 O ATOM 1412 ND2 ASN A 662 11.704 -3.968 -20.220 1.00 0.00 N ATOM 0 H ASN A 662 9.601 -7.298 -20.834 1.00 0.00 H new ATOM 0 HA ASN A 662 12.482 -7.017 -19.947 1.00 0.00 H new ATOM 0 HB2 ASN A 662 9.859 -5.677 -19.479 1.00 0.00 H new ATOM 0 HB3 ASN A 662 10.643 -6.141 -17.982 1.00 0.00 H new ATOM 0 HD21 ASN A 662 12.338 -3.175 -20.319 1.00 0.00 H new ATOM 0 HD22 ASN A 662 11.011 -4.160 -20.943 1.00 0.00 H new ATOM 1419 N ARG A 663 12.414 -8.945 -18.432 1.00 0.00 N ATOM 1420 CA ARG A 663 12.371 -10.147 -17.549 1.00 0.00 C ATOM 1421 C ARG A 663 12.454 -9.716 -16.082 1.00 0.00 C ATOM 1422 O ARG A 663 13.177 -8.802 -15.736 1.00 0.00 O ATOM 1423 CB ARG A 663 13.598 -10.972 -17.940 1.00 0.00 C ATOM 1424 CG ARG A 663 13.250 -12.463 -17.902 1.00 0.00 C ATOM 1425 CD ARG A 663 13.978 -13.137 -16.735 1.00 0.00 C ATOM 1426 NE ARG A 663 14.999 -14.014 -17.372 1.00 0.00 N ATOM 1427 CZ ARG A 663 16.191 -14.112 -16.851 1.00 0.00 C ATOM 1428 NH1 ARG A 663 16.864 -13.033 -16.552 1.00 0.00 N ATOM 1429 NH2 ARG A 663 16.711 -15.287 -16.628 1.00 0.00 N ATOM 0 H ARG A 663 13.350 -8.624 -18.681 1.00 0.00 H new ATOM 0 HA ARG A 663 11.449 -10.717 -17.664 1.00 0.00 H new ATOM 0 HB2 ARG A 663 13.933 -10.692 -18.939 1.00 0.00 H new ATOM 0 HB3 ARG A 663 14.421 -10.763 -17.257 1.00 0.00 H new ATOM 0 HG2 ARG A 663 12.173 -12.592 -17.794 1.00 0.00 H new ATOM 0 HG3 ARG A 663 13.534 -12.936 -18.842 1.00 0.00 H new ATOM 0 HD2 ARG A 663 14.444 -12.399 -16.082 1.00 0.00 H new ATOM 0 HD3 ARG A 663 13.288 -13.716 -16.121 1.00 0.00 H new ATOM 0 HE ARG A 663 14.766 -14.538 -18.216 1.00 0.00 H new ATOM 0 HH11 ARG A 663 16.457 -12.114 -16.726 1.00 0.00 H new ATOM 0 HH12 ARG A 663 17.796 -13.110 -16.145 1.00 0.00 H new ATOM 0 HH21 ARG A 663 16.186 -16.130 -16.861 1.00 0.00 H new ATOM 0 HH22 ARG A 663 17.643 -15.363 -16.221 1.00 0.00 H new ATOM 1443 N MET A 664 11.717 -10.363 -15.218 1.00 0.00 N ATOM 1444 CA MET A 664 11.751 -9.982 -13.777 1.00 0.00 C ATOM 1445 C MET A 664 12.149 -11.186 -12.916 1.00 0.00 C ATOM 1446 O MET A 664 12.595 -12.199 -13.417 1.00 0.00 O ATOM 1447 CB MET A 664 10.323 -9.548 -13.455 1.00 0.00 C ATOM 1448 CG MET A 664 10.144 -8.065 -13.789 1.00 0.00 C ATOM 1449 SD MET A 664 8.483 -7.788 -14.454 1.00 0.00 S ATOM 1450 CE MET A 664 7.681 -7.370 -12.888 1.00 0.00 C ATOM 0 H MET A 664 11.094 -11.137 -15.448 1.00 0.00 H new ATOM 0 HA MET A 664 12.477 -9.195 -13.575 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.614 -10.147 -14.026 1.00 0.00 H new ATOM 0 HB3 MET A 664 10.110 -9.721 -12.400 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.294 -7.460 -12.895 1.00 0.00 H new ATOM 0 HG3 MET A 664 10.894 -7.752 -14.515 1.00 0.00 H new ATOM 0 HE1 MET A 664 6.893 -6.638 -13.067 1.00 0.00 H new ATOM 0 HE2 MET A 664 7.248 -8.269 -12.449 1.00 0.00 H new ATOM 0 HE3 MET A 664 8.417 -6.950 -12.203 1.00 0.00 H new ATOM 1460 N ILE A 665 11.984 -11.081 -11.623 1.00 0.00 N ATOM 1461 CA ILE A 665 12.346 -12.217 -10.724 1.00 0.00 C ATOM 1462 C ILE A 665 11.299 -12.370 -9.615 1.00 0.00 C ATOM 1463 O ILE A 665 10.189 -11.889 -9.727 1.00 0.00 O ATOM 1464 CB ILE A 665 13.711 -11.846 -10.137 1.00 0.00 C ATOM 1465 CG1 ILE A 665 13.614 -10.504 -9.404 1.00 0.00 C ATOM 1466 CG2 ILE A 665 14.738 -11.733 -11.266 1.00 0.00 C ATOM 1467 CD1 ILE A 665 14.464 -10.551 -8.133 1.00 0.00 C ATOM 0 H ILE A 665 11.614 -10.256 -11.150 1.00 0.00 H new ATOM 0 HA ILE A 665 12.382 -13.168 -11.255 1.00 0.00 H new ATOM 0 HB ILE A 665 14.021 -12.620 -9.434 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.956 -9.698 -10.053 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.575 -10.290 -9.151 1.00 0.00 H new ATOM 0 HG21 ILE A 665 15.710 -11.469 -10.849 1.00 0.00 H new ATOM 0 HG22 ILE A 665 14.814 -12.688 -11.786 1.00 0.00 H new ATOM 0 HG23 ILE A 665 14.423 -10.961 -11.969 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.394 -9.596 -7.613 1.00 0.00 H new ATOM 0 HD12 ILE A 665 14.101 -11.346 -7.482 1.00 0.00 H new ATOM 0 HD13 ILE A 665 15.504 -10.745 -8.397 1.00 0.00 H new ATOM 1479 N GLN A 666 11.643 -13.042 -8.548 1.00 0.00 N ATOM 1480 CA GLN A 666 10.671 -13.235 -7.430 1.00 0.00 C ATOM 1481 C GLN A 666 10.601 -11.983 -6.553 1.00 0.00 C ATOM 1482 O GLN A 666 11.392 -11.803 -5.648 1.00 0.00 O ATOM 1483 CB GLN A 666 11.224 -14.416 -6.632 1.00 0.00 C ATOM 1484 CG GLN A 666 10.223 -14.812 -5.544 1.00 0.00 C ATOM 1485 CD GLN A 666 10.742 -16.042 -4.798 1.00 0.00 C ATOM 1486 OE1 GLN A 666 11.773 -15.989 -4.158 1.00 0.00 O ATOM 1487 NE2 GLN A 666 10.065 -17.157 -4.853 1.00 0.00 N ATOM 0 H GLN A 666 12.558 -13.467 -8.402 1.00 0.00 H new ATOM 0 HA GLN A 666 9.660 -13.418 -7.793 1.00 0.00 H new ATOM 0 HB2 GLN A 666 11.410 -15.261 -7.295 1.00 0.00 H new ATOM 0 HB3 GLN A 666 12.180 -14.148 -6.181 1.00 0.00 H new ATOM 0 HG2 GLN A 666 10.079 -13.985 -4.848 1.00 0.00 H new ATOM 0 HG3 GLN A 666 9.251 -15.026 -5.989 1.00 0.00 H new ATOM 0 HE21 GLN A 666 9.199 -17.202 -5.390 1.00 0.00 H new ATOM 0 HE22 GLN A 666 10.402 -17.983 -4.359 1.00 0.00 H new ATOM 1496 N GLY A 667 9.651 -11.122 -6.807 1.00 0.00 N ATOM 1497 CA GLY A 667 9.520 -9.888 -5.983 1.00 0.00 C ATOM 1498 C GLY A 667 10.039 -8.681 -6.763 1.00 0.00 C ATOM 1499 O GLY A 667 10.854 -7.924 -6.272 1.00 0.00 O ATOM 0 H GLY A 667 8.960 -11.222 -7.551 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.476 -9.733 -5.709 1.00 0.00 H new ATOM 0 HA3 GLY A 667 10.080 -10.000 -5.055 1.00 0.00 H new ATOM 1503 N THR A 668 9.575 -8.484 -7.971 1.00 0.00 N ATOM 1504 CA THR A 668 10.055 -7.310 -8.759 1.00 0.00 C ATOM 1505 C THR A 668 8.885 -6.380 -9.076 1.00 0.00 C ATOM 1506 O THR A 668 7.779 -6.822 -9.303 1.00 0.00 O ATOM 1507 CB THR A 668 10.641 -7.892 -10.052 1.00 0.00 C ATOM 1508 OG1 THR A 668 10.140 -9.206 -10.259 1.00 0.00 O ATOM 1509 CG2 THR A 668 12.166 -7.935 -9.948 1.00 0.00 C ATOM 0 H THR A 668 8.892 -9.078 -8.441 1.00 0.00 H new ATOM 0 HA THR A 668 10.795 -6.726 -8.211 1.00 0.00 H new ATOM 0 HB THR A 668 10.352 -7.262 -10.893 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.584 -9.826 -9.644 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.582 -8.349 -10.867 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.549 -6.926 -9.798 1.00 0.00 H new ATOM 0 HG23 THR A 668 12.456 -8.562 -9.104 1.00 0.00 H new ATOM 1517 N LYS A 669 9.124 -5.094 -9.106 1.00 0.00 N ATOM 1518 CA LYS A 669 8.025 -4.133 -9.420 1.00 0.00 C ATOM 1519 C LYS A 669 8.252 -3.569 -10.820 1.00 0.00 C ATOM 1520 O LYS A 669 9.375 -3.348 -11.229 1.00 0.00 O ATOM 1521 CB LYS A 669 8.136 -3.030 -8.366 1.00 0.00 C ATOM 1522 CG LYS A 669 6.841 -2.212 -8.340 1.00 0.00 C ATOM 1523 CD LYS A 669 6.854 -1.269 -7.132 1.00 0.00 C ATOM 1524 CE LYS A 669 7.149 0.161 -7.599 1.00 0.00 C ATOM 1525 NZ LYS A 669 8.360 0.573 -6.835 1.00 0.00 N ATOM 0 H LYS A 669 10.033 -4.668 -8.926 1.00 0.00 H new ATOM 0 HA LYS A 669 7.038 -4.594 -9.402 1.00 0.00 H new ATOM 0 HB2 LYS A 669 8.321 -3.468 -7.385 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.983 -2.382 -8.591 1.00 0.00 H new ATOM 0 HG2 LYS A 669 6.743 -1.638 -9.261 1.00 0.00 H new ATOM 0 HG3 LYS A 669 5.979 -2.877 -8.286 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.892 -1.304 -6.620 1.00 0.00 H new ATOM 0 HD3 LYS A 669 7.609 -1.591 -6.415 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.329 0.196 -8.673 1.00 0.00 H new ATOM 0 HE3 LYS A 669 6.309 0.824 -7.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 8.625 1.543 -7.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 8.157 0.536 -5.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 9.145 -0.072 -7.055 1.00 0.00 H new ATOM 1539 N PHE A 670 7.209 -3.376 -11.578 1.00 0.00 N ATOM 1540 CA PHE A 670 7.400 -2.876 -12.967 1.00 0.00 C ATOM 1541 C PHE A 670 6.263 -1.940 -13.412 1.00 0.00 C ATOM 1542 O PHE A 670 5.125 -2.090 -13.010 1.00 0.00 O ATOM 1543 CB PHE A 670 7.423 -4.152 -13.800 1.00 0.00 C ATOM 1544 CG PHE A 670 8.105 -3.876 -15.104 1.00 0.00 C ATOM 1545 CD1 PHE A 670 7.497 -3.033 -16.029 1.00 0.00 C ATOM 1546 CD2 PHE A 670 9.341 -4.459 -15.384 1.00 0.00 C ATOM 1547 CE1 PHE A 670 8.123 -2.765 -17.246 1.00 0.00 C ATOM 1548 CE2 PHE A 670 9.973 -4.193 -16.604 1.00 0.00 C ATOM 1549 CZ PHE A 670 9.361 -3.345 -17.536 1.00 0.00 C ATOM 0 H PHE A 670 6.242 -3.541 -11.299 1.00 0.00 H new ATOM 0 HA PHE A 670 8.305 -2.277 -13.070 1.00 0.00 H new ATOM 0 HB2 PHE A 670 7.947 -4.942 -13.262 1.00 0.00 H new ATOM 0 HB3 PHE A 670 6.407 -4.505 -13.975 1.00 0.00 H new ATOM 0 HD1 PHE A 670 6.540 -2.586 -15.804 1.00 0.00 H new ATOM 0 HD2 PHE A 670 9.808 -5.113 -14.662 1.00 0.00 H new ATOM 0 HE1 PHE A 670 7.652 -2.110 -17.964 1.00 0.00 H new ATOM 0 HE2 PHE A 670 10.930 -4.641 -16.826 1.00 0.00 H new ATOM 0 HZ PHE A 670 9.846 -3.139 -18.479 1.00 0.00 H new ATOM 1559 N LEU A 671 6.572 -0.978 -14.253 1.00 0.00 N ATOM 1560 CA LEU A 671 5.524 -0.026 -14.748 1.00 0.00 C ATOM 1561 C LEU A 671 4.540 -0.763 -15.661 1.00 0.00 C ATOM 1562 O LEU A 671 4.936 -1.467 -16.568 1.00 0.00 O ATOM 1563 CB LEU A 671 6.291 1.022 -15.575 1.00 0.00 C ATOM 1564 CG LEU A 671 5.774 2.456 -15.318 1.00 0.00 C ATOM 1565 CD1 LEU A 671 4.337 2.450 -14.779 1.00 0.00 C ATOM 1566 CD2 LEU A 671 6.688 3.156 -14.312 1.00 0.00 C ATOM 0 H LEU A 671 7.509 -0.811 -14.619 1.00 0.00 H new ATOM 0 HA LEU A 671 4.959 0.418 -13.929 1.00 0.00 H new ATOM 0 HB2 LEU A 671 7.352 0.970 -15.331 1.00 0.00 H new ATOM 0 HB3 LEU A 671 6.196 0.787 -16.635 1.00 0.00 H new ATOM 0 HG LEU A 671 5.779 2.990 -16.268 1.00 0.00 H new ATOM 0 HD11 LEU A 671 4.007 3.475 -14.610 1.00 0.00 H new ATOM 0 HD12 LEU A 671 3.678 1.972 -15.504 1.00 0.00 H new ATOM 0 HD13 LEU A 671 4.303 1.899 -13.839 1.00 0.00 H new ATOM 0 HD21 LEU A 671 6.323 4.167 -14.131 1.00 0.00 H new ATOM 0 HD22 LEU A 671 6.692 2.599 -13.375 1.00 0.00 H new ATOM 0 HD23 LEU A 671 7.701 3.202 -14.711 1.00 0.00 H new ATOM 1578 N LEU A 672 3.262 -0.608 -15.441 1.00 0.00 N ATOM 1579 CA LEU A 672 2.278 -1.312 -16.317 1.00 0.00 C ATOM 1580 C LEU A 672 1.575 -0.331 -17.262 1.00 0.00 C ATOM 1581 O LEU A 672 0.694 0.409 -16.866 1.00 0.00 O ATOM 1582 CB LEU A 672 1.265 -1.956 -15.364 1.00 0.00 C ATOM 1583 CG LEU A 672 1.497 -3.472 -15.285 1.00 0.00 C ATOM 1584 CD1 LEU A 672 0.351 -4.118 -14.513 1.00 0.00 C ATOM 1585 CD2 LEU A 672 1.543 -4.079 -16.690 1.00 0.00 C ATOM 0 H LEU A 672 2.859 -0.032 -14.702 1.00 0.00 H new ATOM 0 HA LEU A 672 2.770 -2.051 -16.949 1.00 0.00 H new ATOM 0 HB2 LEU A 672 1.358 -1.515 -14.372 1.00 0.00 H new ATOM 0 HB3 LEU A 672 0.251 -1.754 -15.709 1.00 0.00 H new ATOM 0 HG LEU A 672 2.446 -3.654 -14.781 1.00 0.00 H new ATOM 0 HD11 LEU A 672 0.513 -5.194 -14.455 1.00 0.00 H new ATOM 0 HD12 LEU A 672 0.311 -3.702 -13.506 1.00 0.00 H new ATOM 0 HD13 LEU A 672 -0.590 -3.919 -15.025 1.00 0.00 H new ATOM 0 HD21 LEU A 672 1.708 -5.154 -16.617 1.00 0.00 H new ATOM 0 HD22 LEU A 672 0.598 -3.891 -17.199 1.00 0.00 H new ATOM 0 HD23 LEU A 672 2.356 -3.625 -17.256 1.00 0.00 H new ATOM 1597 N GLN A 673 1.945 -0.342 -18.516 1.00 0.00 N ATOM 1598 CA GLN A 673 1.293 0.562 -19.511 1.00 0.00 C ATOM 1599 C GLN A 673 0.049 -0.135 -20.082 1.00 0.00 C ATOM 1600 O GLN A 673 -0.121 -1.329 -19.929 1.00 0.00 O ATOM 1601 CB GLN A 673 2.343 0.755 -20.607 1.00 0.00 C ATOM 1602 CG GLN A 673 3.518 1.564 -20.051 1.00 0.00 C ATOM 1603 CD GLN A 673 4.608 1.685 -21.117 1.00 0.00 C ATOM 1604 OE1 GLN A 673 4.386 1.375 -22.271 1.00 0.00 O ATOM 1605 NE2 GLN A 673 5.786 2.130 -20.776 1.00 0.00 N ATOM 0 H GLN A 673 2.676 -0.943 -18.897 1.00 0.00 H new ATOM 0 HA GLN A 673 0.975 1.512 -19.081 1.00 0.00 H new ATOM 0 HB2 GLN A 673 2.692 -0.213 -20.966 1.00 0.00 H new ATOM 0 HB3 GLN A 673 1.903 1.272 -21.460 1.00 0.00 H new ATOM 0 HG2 GLN A 673 3.179 2.555 -19.749 1.00 0.00 H new ATOM 0 HG3 GLN A 673 3.918 1.078 -19.161 1.00 0.00 H new ATOM 0 HE21 GLN A 673 5.972 2.390 -19.807 1.00 0.00 H new ATOM 0 HE22 GLN A 673 6.521 2.218 -21.478 1.00 0.00 H new ATOM 1614 N ASP A 674 -0.813 0.590 -20.740 1.00 0.00 N ATOM 1615 CA ASP A 674 -2.036 -0.041 -21.321 1.00 0.00 C ATOM 1616 C ASP A 674 -1.638 -1.077 -22.374 1.00 0.00 C ATOM 1617 O ASP A 674 -0.550 -1.035 -22.915 1.00 0.00 O ATOM 1618 CB ASP A 674 -2.817 1.116 -21.951 1.00 0.00 C ATOM 1619 CG ASP A 674 -2.036 1.677 -23.141 1.00 0.00 C ATOM 1620 OD1 ASP A 674 -0.858 1.945 -22.977 1.00 0.00 O ATOM 1621 OD2 ASP A 674 -2.630 1.826 -24.197 1.00 0.00 O ATOM 0 H ASP A 674 -0.725 1.593 -20.902 1.00 0.00 H new ATOM 0 HA ASP A 674 -2.633 -0.566 -20.575 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -3.798 0.770 -22.278 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -2.985 1.899 -21.212 1.00 0.00 H new ATOM 1626 N GLY A 675 -2.499 -2.020 -22.653 1.00 0.00 N ATOM 1627 CA GLY A 675 -2.150 -3.069 -23.654 1.00 0.00 C ATOM 1628 C GLY A 675 -0.907 -3.796 -23.152 1.00 0.00 C ATOM 1629 O GLY A 675 0.081 -3.924 -23.848 1.00 0.00 O ATOM 0 H GLY A 675 -3.424 -2.109 -22.233 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -2.977 -3.768 -23.779 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -1.962 -2.619 -24.629 1.00 0.00 H new ATOM 1633 N ASP A 676 -0.949 -4.247 -21.930 1.00 0.00 N ATOM 1634 CA ASP A 676 0.225 -4.942 -21.343 1.00 0.00 C ATOM 1635 C ASP A 676 -0.094 -6.409 -21.066 1.00 0.00 C ATOM 1636 O ASP A 676 -0.639 -6.759 -20.037 1.00 0.00 O ATOM 1637 CB ASP A 676 0.510 -4.200 -20.035 1.00 0.00 C ATOM 1638 CG ASP A 676 1.758 -3.331 -20.199 1.00 0.00 C ATOM 1639 OD1 ASP A 676 1.898 -2.721 -21.246 1.00 0.00 O ATOM 1640 OD2 ASP A 676 2.553 -3.291 -19.274 1.00 0.00 O ATOM 0 H ASP A 676 -1.754 -4.162 -21.309 1.00 0.00 H new ATOM 0 HA ASP A 676 1.081 -4.933 -22.018 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.344 -3.580 -19.764 1.00 0.00 H new ATOM 0 HB3 ASP A 676 0.656 -4.914 -19.224 1.00 0.00 H new ATOM 1645 N GLU A 677 0.267 -7.263 -21.973 1.00 0.00 N ATOM 1646 CA GLU A 677 0.020 -8.722 -21.776 1.00 0.00 C ATOM 1647 C GLU A 677 1.279 -9.352 -21.173 1.00 0.00 C ATOM 1648 O GLU A 677 2.301 -9.470 -21.820 1.00 0.00 O ATOM 1649 CB GLU A 677 -0.270 -9.288 -23.170 1.00 0.00 C ATOM 1650 CG GLU A 677 -1.226 -10.475 -23.046 1.00 0.00 C ATOM 1651 CD GLU A 677 -0.894 -11.514 -24.120 1.00 0.00 C ATOM 1652 OE1 GLU A 677 -1.018 -11.188 -25.290 1.00 0.00 O ATOM 1653 OE2 GLU A 677 -0.523 -12.617 -23.755 1.00 0.00 O ATOM 0 H GLU A 677 0.726 -7.018 -22.850 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.811 -8.927 -21.101 1.00 0.00 H new ATOM 0 HB2 GLU A 677 -0.709 -8.517 -23.804 1.00 0.00 H new ATOM 0 HB3 GLU A 677 0.658 -9.602 -23.647 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -1.142 -10.921 -22.055 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -2.257 -10.138 -23.157 1.00 0.00 H new ATOM 1660 N ILE A 678 1.217 -9.714 -19.917 1.00 0.00 N ATOM 1661 CA ILE A 678 2.418 -10.289 -19.236 1.00 0.00 C ATOM 1662 C ILE A 678 2.280 -11.794 -18.985 1.00 0.00 C ATOM 1663 O ILE A 678 1.243 -12.277 -18.572 1.00 0.00 O ATOM 1664 CB ILE A 678 2.514 -9.540 -17.899 1.00 0.00 C ATOM 1665 CG1 ILE A 678 1.298 -9.872 -17.022 1.00 0.00 C ATOM 1666 CG2 ILE A 678 2.558 -8.030 -18.152 1.00 0.00 C ATOM 1667 CD1 ILE A 678 1.447 -9.198 -15.655 1.00 0.00 C ATOM 0 H ILE A 678 0.385 -9.636 -19.332 1.00 0.00 H new ATOM 0 HA ILE A 678 3.307 -10.171 -19.856 1.00 0.00 H new ATOM 0 HB ILE A 678 3.424 -9.851 -17.387 1.00 0.00 H new ATOM 0 HG12 ILE A 678 0.384 -9.532 -17.508 1.00 0.00 H new ATOM 0 HG13 ILE A 678 1.211 -10.951 -16.898 1.00 0.00 H new ATOM 0 HG21 ILE A 678 2.626 -7.503 -17.200 1.00 0.00 H new ATOM 0 HG22 ILE A 678 3.428 -7.789 -18.763 1.00 0.00 H new ATOM 0 HG23 ILE A 678 1.652 -7.722 -18.673 1.00 0.00 H new ATOM 0 HD11 ILE A 678 0.582 -9.436 -15.036 1.00 0.00 H new ATOM 0 HD12 ILE A 678 2.353 -9.559 -15.168 1.00 0.00 H new ATOM 0 HD13 ILE A 678 1.512 -8.118 -15.787 1.00 0.00 H new ATOM 1679 N LYS A 679 3.339 -12.528 -19.208 1.00 0.00 N ATOM 1680 CA LYS A 679 3.313 -13.998 -18.956 1.00 0.00 C ATOM 1681 C LYS A 679 3.984 -14.271 -17.605 1.00 0.00 C ATOM 1682 O LYS A 679 5.167 -14.050 -17.439 1.00 0.00 O ATOM 1683 CB LYS A 679 4.119 -14.621 -20.099 1.00 0.00 C ATOM 1684 CG LYS A 679 3.549 -14.161 -21.444 1.00 0.00 C ATOM 1685 CD LYS A 679 4.078 -15.063 -22.562 1.00 0.00 C ATOM 1686 CE LYS A 679 3.006 -16.087 -22.946 1.00 0.00 C ATOM 1687 NZ LYS A 679 2.120 -15.373 -23.907 1.00 0.00 N ATOM 0 H LYS A 679 4.227 -12.168 -19.557 1.00 0.00 H new ATOM 0 HA LYS A 679 2.304 -14.410 -18.921 1.00 0.00 H new ATOM 0 HB2 LYS A 679 5.166 -14.330 -20.019 1.00 0.00 H new ATOM 0 HB3 LYS A 679 4.084 -15.708 -20.031 1.00 0.00 H new ATOM 0 HG2 LYS A 679 2.460 -14.196 -21.420 1.00 0.00 H new ATOM 0 HG3 LYS A 679 3.831 -13.125 -21.635 1.00 0.00 H new ATOM 0 HD2 LYS A 679 4.349 -14.462 -23.430 1.00 0.00 H new ATOM 0 HD3 LYS A 679 4.983 -15.574 -22.233 1.00 0.00 H new ATOM 0 HE2 LYS A 679 3.450 -16.972 -23.401 1.00 0.00 H new ATOM 0 HE3 LYS A 679 2.450 -16.424 -22.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 1.359 -16.010 -24.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 1.706 -14.539 -23.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 2.676 -15.071 -24.733 1.00 0.00 H new ATOM 1701 N ILE A 680 3.236 -14.717 -16.634 1.00 0.00 N ATOM 1702 CA ILE A 680 3.831 -14.964 -15.284 1.00 0.00 C ATOM 1703 C ILE A 680 4.543 -16.322 -15.223 1.00 0.00 C ATOM 1704 O ILE A 680 5.538 -16.471 -14.542 1.00 0.00 O ATOM 1705 CB ILE A 680 2.647 -14.920 -14.316 1.00 0.00 C ATOM 1706 CG1 ILE A 680 1.888 -13.599 -14.499 1.00 0.00 C ATOM 1707 CG2 ILE A 680 3.163 -15.011 -12.879 1.00 0.00 C ATOM 1708 CD1 ILE A 680 0.663 -13.568 -13.582 1.00 0.00 C ATOM 0 H ILE A 680 2.240 -14.922 -16.714 1.00 0.00 H new ATOM 0 HA ILE A 680 4.591 -14.222 -15.037 1.00 0.00 H new ATOM 0 HB ILE A 680 1.979 -15.757 -14.519 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.544 -12.759 -14.272 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.578 -13.489 -15.538 1.00 0.00 H new ATOM 0 HG21 ILE A 680 2.321 -14.980 -12.187 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.707 -15.946 -12.746 1.00 0.00 H new ATOM 0 HG23 ILE A 680 3.829 -14.172 -12.678 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.130 -12.627 -13.718 1.00 0.00 H new ATOM 0 HD12 ILE A 680 0.002 -14.398 -13.830 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.983 -13.656 -12.544 1.00 0.00 H new ATOM 1720 N ILE A 681 4.052 -17.312 -15.921 1.00 0.00 N ATOM 1721 CA ILE A 681 4.726 -18.647 -15.883 1.00 0.00 C ATOM 1722 C ILE A 681 4.871 -19.208 -17.303 1.00 0.00 C ATOM 1723 O ILE A 681 3.961 -19.140 -18.106 1.00 0.00 O ATOM 1724 CB ILE A 681 3.815 -19.533 -15.026 1.00 0.00 C ATOM 1725 CG1 ILE A 681 4.480 -20.896 -14.815 1.00 0.00 C ATOM 1726 CG2 ILE A 681 2.471 -19.722 -15.727 1.00 0.00 C ATOM 1727 CD1 ILE A 681 3.603 -21.762 -13.907 1.00 0.00 C ATOM 0 H ILE A 681 3.222 -17.257 -16.511 1.00 0.00 H new ATOM 0 HA ILE A 681 5.732 -18.593 -15.468 1.00 0.00 H new ATOM 0 HB ILE A 681 3.652 -19.055 -14.060 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.628 -21.392 -15.774 1.00 0.00 H new ATOM 0 HG13 ILE A 681 5.466 -20.765 -14.368 1.00 0.00 H new ATOM 0 HG21 ILE A 681 1.827 -20.352 -15.114 1.00 0.00 H new ATOM 0 HG22 ILE A 681 1.997 -18.751 -15.873 1.00 0.00 H new ATOM 0 HG23 ILE A 681 2.629 -20.197 -16.695 1.00 0.00 H new ATOM 0 HD11 ILE A 681 4.079 -22.731 -13.759 1.00 0.00 H new ATOM 0 HD12 ILE A 681 3.478 -21.268 -12.943 1.00 0.00 H new ATOM 0 HD13 ILE A 681 2.627 -21.904 -14.372 1.00 0.00 H new ATOM 1739 N TRP A 682 6.016 -19.751 -17.619 1.00 0.00 N ATOM 1740 CA TRP A 682 6.234 -20.307 -18.987 1.00 0.00 C ATOM 1741 C TRP A 682 6.972 -21.648 -18.909 1.00 0.00 C ATOM 1742 O TRP A 682 8.104 -21.716 -18.472 1.00 0.00 O ATOM 1743 CB TRP A 682 7.097 -19.253 -19.687 1.00 0.00 C ATOM 1744 CG TRP A 682 7.330 -19.624 -21.121 1.00 0.00 C ATOM 1745 CD1 TRP A 682 6.840 -20.723 -21.746 1.00 0.00 C ATOM 1746 CD2 TRP A 682 8.109 -18.903 -22.119 1.00 0.00 C ATOM 1747 NE1 TRP A 682 7.273 -20.720 -23.061 1.00 0.00 N ATOM 1748 CE2 TRP A 682 8.058 -19.617 -23.338 1.00 0.00 C ATOM 1749 CE3 TRP A 682 8.849 -17.707 -22.079 1.00 0.00 C ATOM 1750 CZ2 TRP A 682 8.718 -19.162 -24.480 1.00 0.00 C ATOM 1751 CZ3 TRP A 682 9.514 -17.245 -23.225 1.00 0.00 C ATOM 1752 CH2 TRP A 682 9.449 -17.971 -24.424 1.00 0.00 C ATOM 0 H TRP A 682 6.812 -19.834 -16.987 1.00 0.00 H new ATOM 0 HA TRP A 682 5.301 -20.500 -19.517 1.00 0.00 H new ATOM 0 HB2 TRP A 682 6.607 -18.281 -19.633 1.00 0.00 H new ATOM 0 HB3 TRP A 682 8.053 -19.158 -19.171 1.00 0.00 H new ATOM 0 HD1 TRP A 682 6.214 -21.477 -21.292 1.00 0.00 H new ATOM 0 HE1 TRP A 682 7.041 -21.443 -23.742 1.00 0.00 H new ATOM 0 HE3 TRP A 682 8.906 -17.141 -21.161 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 8.665 -19.725 -25.400 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 10.079 -16.325 -23.184 1.00 0.00 H new ATOM 0 HH2 TRP A 682 9.963 -17.610 -25.303 1.00 0.00 H new ATOM 1763 N ASP A 683 6.344 -22.713 -19.336 1.00 0.00 N ATOM 1764 CA ASP A 683 7.019 -24.045 -19.291 1.00 0.00 C ATOM 1765 C ASP A 683 6.952 -24.721 -20.665 1.00 0.00 C ATOM 1766 O ASP A 683 5.888 -25.015 -21.174 1.00 0.00 O ATOM 1767 CB ASP A 683 6.231 -24.853 -18.259 1.00 0.00 C ATOM 1768 CG ASP A 683 7.192 -25.728 -17.453 1.00 0.00 C ATOM 1769 OD1 ASP A 683 8.244 -25.233 -17.082 1.00 0.00 O ATOM 1770 OD2 ASP A 683 6.861 -26.879 -17.218 1.00 0.00 O ATOM 0 H ASP A 683 5.396 -22.719 -19.713 1.00 0.00 H new ATOM 0 HA ASP A 683 8.074 -23.964 -19.028 1.00 0.00 H new ATOM 0 HB2 ASP A 683 5.689 -24.182 -17.593 1.00 0.00 H new ATOM 0 HB3 ASP A 683 5.488 -25.475 -18.759 1.00 0.00 H new ATOM 1775 N LYS A 684 8.086 -24.965 -21.266 1.00 0.00 N ATOM 1776 CA LYS A 684 8.102 -25.621 -22.611 1.00 0.00 C ATOM 1777 C LYS A 684 7.597 -27.066 -22.524 1.00 0.00 C ATOM 1778 O LYS A 684 7.040 -27.593 -23.467 1.00 0.00 O ATOM 1779 CB LYS A 684 9.560 -25.588 -23.056 1.00 0.00 C ATOM 1780 CG LYS A 684 9.710 -24.684 -24.286 1.00 0.00 C ATOM 1781 CD LYS A 684 10.810 -23.650 -24.032 1.00 0.00 C ATOM 1782 CE LYS A 684 10.199 -22.393 -23.404 1.00 0.00 C ATOM 1783 NZ LYS A 684 10.650 -22.414 -21.985 1.00 0.00 N ATOM 0 H LYS A 684 9.005 -24.739 -20.885 1.00 0.00 H new ATOM 0 HA LYS A 684 7.447 -25.108 -23.316 1.00 0.00 H new ATOM 0 HB2 LYS A 684 10.189 -25.220 -22.245 1.00 0.00 H new ATOM 0 HB3 LYS A 684 9.900 -26.596 -23.291 1.00 0.00 H new ATOM 0 HG2 LYS A 684 9.956 -25.283 -25.163 1.00 0.00 H new ATOM 0 HG3 LYS A 684 8.766 -24.181 -24.498 1.00 0.00 H new ATOM 0 HD2 LYS A 684 11.569 -24.067 -23.370 1.00 0.00 H new ATOM 0 HD3 LYS A 684 11.308 -23.396 -24.968 1.00 0.00 H new ATOM 0 HE2 LYS A 684 10.540 -21.492 -23.913 1.00 0.00 H new ATOM 0 HE3 LYS A 684 9.111 -22.406 -23.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 10.387 -21.520 -21.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 10.196 -23.206 -21.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 11.683 -22.531 -21.951 1.00 0.00 H new ATOM 1797 N ASN A 685 7.803 -27.715 -21.407 1.00 0.00 N ATOM 1798 CA ASN A 685 7.349 -29.135 -21.269 1.00 0.00 C ATOM 1799 C ASN A 685 5.851 -29.260 -21.563 1.00 0.00 C ATOM 1800 O ASN A 685 5.419 -30.169 -22.244 1.00 0.00 O ATOM 1801 CB ASN A 685 7.640 -29.506 -19.814 1.00 0.00 C ATOM 1802 CG ASN A 685 7.980 -30.995 -19.727 1.00 0.00 C ATOM 1803 OD1 ASN A 685 7.270 -31.824 -20.260 1.00 0.00 O ATOM 1804 ND2 ASN A 685 9.044 -31.372 -19.072 1.00 0.00 N ATOM 0 H ASN A 685 8.265 -27.326 -20.585 1.00 0.00 H new ATOM 0 HA ASN A 685 7.860 -29.793 -21.972 1.00 0.00 H new ATOM 0 HB2 ASN A 685 8.470 -28.910 -19.434 1.00 0.00 H new ATOM 0 HB3 ASN A 685 6.775 -29.282 -19.190 1.00 0.00 H new ATOM 0 HD21 ASN A 685 9.279 -32.362 -19.008 1.00 0.00 H new ATOM 0 HD22 ASN A 685 9.640 -30.676 -18.624 1.00 0.00 H new ATOM 1811 N ASN A 686 5.057 -28.357 -21.055 1.00 0.00 N ATOM 1812 CA ASN A 686 3.589 -28.427 -21.307 1.00 0.00 C ATOM 1813 C ASN A 686 3.047 -27.034 -21.633 1.00 0.00 C ATOM 1814 O ASN A 686 1.922 -26.709 -21.314 1.00 0.00 O ATOM 1815 CB ASN A 686 2.986 -28.947 -20.002 1.00 0.00 C ATOM 1816 CG ASN A 686 3.067 -30.475 -19.975 1.00 0.00 C ATOM 1817 OD1 ASN A 686 4.207 -31.050 -19.701 1.00 0.00 O flip ATOM 1818 ND2 ASN A 686 2.085 -31.151 -20.207 1.00 0.00 N flip ATOM 0 H ASN A 686 5.361 -27.574 -20.476 1.00 0.00 H new ATOM 0 HA ASN A 686 3.343 -29.071 -22.151 1.00 0.00 H new ATOM 0 HB2 ASN A 686 3.521 -28.529 -19.150 1.00 0.00 H new ATOM 0 HB3 ASN A 686 1.948 -28.626 -19.915 1.00 0.00 H new ATOM 0 HD21 ASN A 686 1.195 -30.701 -20.421 1.00 0.00 H new ATOM 0 HD22 ASN A 686 2.150 -32.169 -20.188 1.00 0.00 H new ATOM 1825 N LYS A 687 3.850 -26.217 -22.265 1.00 0.00 N ATOM 1826 CA LYS A 687 3.421 -24.830 -22.625 1.00 0.00 C ATOM 1827 C LYS A 687 3.163 -24.014 -21.357 1.00 0.00 C ATOM 1828 O LYS A 687 3.881 -23.081 -21.059 1.00 0.00 O ATOM 1829 CB LYS A 687 2.134 -24.981 -23.448 1.00 0.00 C ATOM 1830 CG LYS A 687 2.389 -25.913 -24.635 1.00 0.00 C ATOM 1831 CD LYS A 687 1.557 -25.457 -25.838 1.00 0.00 C ATOM 1832 CE LYS A 687 0.612 -26.584 -26.265 1.00 0.00 C ATOM 1833 NZ LYS A 687 1.482 -27.569 -26.967 1.00 0.00 N ATOM 0 H LYS A 687 4.799 -26.455 -22.552 1.00 0.00 H new ATOM 0 HA LYS A 687 4.189 -24.305 -23.194 1.00 0.00 H new ATOM 0 HB2 LYS A 687 1.336 -25.382 -22.823 1.00 0.00 H new ATOM 0 HB3 LYS A 687 1.801 -24.006 -23.803 1.00 0.00 H new ATOM 0 HG2 LYS A 687 3.448 -25.910 -24.891 1.00 0.00 H new ATOM 0 HG3 LYS A 687 2.129 -26.937 -24.368 1.00 0.00 H new ATOM 0 HD2 LYS A 687 0.984 -24.566 -25.580 1.00 0.00 H new ATOM 0 HD3 LYS A 687 2.213 -25.186 -26.665 1.00 0.00 H new ATOM 0 HE2 LYS A 687 0.120 -27.035 -25.403 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -0.174 -26.213 -26.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 1.058 -27.815 -27.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 2.423 -27.154 -27.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 1.573 -28.427 -26.387 1.00 0.00 H new ATOM 1847 N PHE A 688 2.150 -24.372 -20.610 1.00 0.00 N ATOM 1848 CA PHE A 688 1.823 -23.638 -19.345 1.00 0.00 C ATOM 1849 C PHE A 688 2.156 -22.148 -19.474 1.00 0.00 C ATOM 1850 O PHE A 688 2.905 -21.598 -18.690 1.00 0.00 O ATOM 1851 CB PHE A 688 2.697 -24.298 -18.276 1.00 0.00 C ATOM 1852 CG PHE A 688 1.864 -24.633 -17.058 1.00 0.00 C ATOM 1853 CD1 PHE A 688 0.862 -23.754 -16.620 1.00 0.00 C ATOM 1854 CD2 PHE A 688 2.095 -25.827 -16.365 1.00 0.00 C ATOM 1855 CE1 PHE A 688 0.096 -24.072 -15.492 1.00 0.00 C ATOM 1856 CE2 PHE A 688 1.329 -26.144 -15.237 1.00 0.00 C ATOM 1857 CZ PHE A 688 0.330 -25.267 -14.801 1.00 0.00 C ATOM 0 H PHE A 688 1.527 -25.151 -20.823 1.00 0.00 H new ATOM 0 HA PHE A 688 0.762 -23.692 -19.103 1.00 0.00 H new ATOM 0 HB2 PHE A 688 3.152 -25.204 -18.676 1.00 0.00 H new ATOM 0 HB3 PHE A 688 3.511 -23.629 -17.997 1.00 0.00 H new ATOM 0 HD1 PHE A 688 0.682 -22.832 -17.153 1.00 0.00 H new ATOM 0 HD2 PHE A 688 2.866 -26.505 -16.701 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -0.675 -23.395 -15.155 1.00 0.00 H new ATOM 0 HE2 PHE A 688 1.509 -27.066 -14.703 1.00 0.00 H new ATOM 0 HZ PHE A 688 -0.261 -25.512 -13.931 1.00 0.00 H new ATOM 1867 N VAL A 689 1.613 -21.496 -20.465 1.00 0.00 N ATOM 1868 CA VAL A 689 1.907 -20.047 -20.653 1.00 0.00 C ATOM 1869 C VAL A 689 0.750 -19.196 -20.130 1.00 0.00 C ATOM 1870 O VAL A 689 -0.406 -19.543 -20.274 1.00 0.00 O ATOM 1871 CB VAL A 689 2.075 -19.857 -22.165 1.00 0.00 C ATOM 1872 CG1 VAL A 689 3.245 -20.707 -22.659 1.00 0.00 C ATOM 1873 CG2 VAL A 689 0.797 -20.287 -22.894 1.00 0.00 C ATOM 0 H VAL A 689 0.979 -21.903 -21.152 1.00 0.00 H new ATOM 0 HA VAL A 689 2.798 -19.739 -20.106 1.00 0.00 H new ATOM 0 HB VAL A 689 2.270 -18.804 -22.370 1.00 0.00 H new ATOM 0 HG11 VAL A 689 3.364 -20.572 -23.734 1.00 0.00 H new ATOM 0 HG12 VAL A 689 4.159 -20.399 -22.151 1.00 0.00 H new ATOM 0 HG13 VAL A 689 3.047 -21.757 -22.445 1.00 0.00 H new ATOM 0 HG21 VAL A 689 0.926 -20.148 -23.967 1.00 0.00 H new ATOM 0 HG22 VAL A 689 0.595 -21.338 -22.686 1.00 0.00 H new ATOM 0 HG23 VAL A 689 -0.041 -19.681 -22.548 1.00 0.00 H new ATOM 1883 N ILE A 690 1.056 -18.083 -19.525 1.00 0.00 N ATOM 1884 CA ILE A 690 -0.018 -17.197 -18.996 1.00 0.00 C ATOM 1885 C ILE A 690 0.043 -15.847 -19.709 1.00 0.00 C ATOM 1886 O ILE A 690 1.022 -15.521 -20.350 1.00 0.00 O ATOM 1887 CB ILE A 690 0.281 -17.045 -17.501 1.00 0.00 C ATOM 1888 CG1 ILE A 690 0.056 -18.391 -16.806 1.00 0.00 C ATOM 1889 CG2 ILE A 690 -0.646 -15.989 -16.886 1.00 0.00 C ATOM 1890 CD1 ILE A 690 -1.409 -18.811 -16.939 1.00 0.00 C ATOM 0 H ILE A 690 2.007 -17.747 -19.373 1.00 0.00 H new ATOM 0 HA ILE A 690 -1.017 -17.602 -19.157 1.00 0.00 H new ATOM 0 HB ILE A 690 1.316 -16.728 -17.369 1.00 0.00 H new ATOM 0 HG12 ILE A 690 0.702 -19.150 -17.248 1.00 0.00 H new ATOM 0 HG13 ILE A 690 0.327 -18.315 -15.753 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -0.427 -15.887 -15.823 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -0.487 -15.032 -17.383 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -1.684 -16.297 -17.015 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -1.559 -19.769 -16.442 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -2.047 -18.058 -16.476 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -1.666 -18.905 -17.994 1.00 0.00 H new ATOM 1902 N GLY A 691 -0.993 -15.064 -19.612 1.00 0.00 N ATOM 1903 CA GLY A 691 -0.984 -13.744 -20.294 1.00 0.00 C ATOM 1904 C GLY A 691 -2.194 -12.921 -19.858 1.00 0.00 C ATOM 1905 O GLY A 691 -3.329 -13.344 -19.989 1.00 0.00 O ATOM 0 H GLY A 691 -1.843 -15.281 -19.091 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -0.065 -13.209 -20.055 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -1.000 -13.884 -21.375 1.00 0.00 H new ATOM 1909 N PHE A 692 -1.958 -11.738 -19.362 1.00 0.00 N ATOM 1910 CA PHE A 692 -3.088 -10.867 -18.935 1.00 0.00 C ATOM 1911 C PHE A 692 -3.055 -9.585 -19.761 1.00 0.00 C ATOM 1912 O PHE A 692 -2.008 -9.019 -19.979 1.00 0.00 O ATOM 1913 CB PHE A 692 -2.809 -10.539 -17.467 1.00 0.00 C ATOM 1914 CG PHE A 692 -3.430 -11.584 -16.578 1.00 0.00 C ATOM 1915 CD1 PHE A 692 -2.766 -12.792 -16.353 1.00 0.00 C ATOM 1916 CD2 PHE A 692 -4.669 -11.340 -15.974 1.00 0.00 C ATOM 1917 CE1 PHE A 692 -3.339 -13.759 -15.524 1.00 0.00 C ATOM 1918 CE2 PHE A 692 -5.244 -12.308 -15.145 1.00 0.00 C ATOM 1919 CZ PHE A 692 -4.579 -13.518 -14.920 1.00 0.00 C ATOM 0 H PHE A 692 -1.029 -11.336 -19.234 1.00 0.00 H new ATOM 0 HA PHE A 692 -4.060 -11.342 -19.068 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -1.734 -10.495 -17.294 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -3.212 -9.556 -17.223 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -1.810 -12.978 -16.820 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -5.180 -10.405 -16.148 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -2.826 -14.693 -15.349 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -6.200 -12.122 -14.679 1.00 0.00 H new ATOM 0 HZ PHE A 692 -5.022 -14.267 -14.280 1.00 0.00 H new ATOM 1929 N LYS A 693 -4.180 -9.122 -20.218 1.00 0.00 N ATOM 1930 CA LYS A 693 -4.184 -7.879 -21.036 1.00 0.00 C ATOM 1931 C LYS A 693 -4.617 -6.680 -20.196 1.00 0.00 C ATOM 1932 O LYS A 693 -5.751 -6.584 -19.769 1.00 0.00 O ATOM 1933 CB LYS A 693 -5.195 -8.145 -22.152 1.00 0.00 C ATOM 1934 CG LYS A 693 -5.088 -7.049 -23.213 1.00 0.00 C ATOM 1935 CD LYS A 693 -4.172 -7.520 -24.345 1.00 0.00 C ATOM 1936 CE LYS A 693 -3.687 -6.310 -25.147 1.00 0.00 C ATOM 1937 NZ LYS A 693 -3.644 -6.778 -26.561 1.00 0.00 N ATOM 0 H LYS A 693 -5.094 -9.547 -20.063 1.00 0.00 H new ATOM 0 HA LYS A 693 -3.193 -7.644 -21.425 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -5.007 -9.120 -22.602 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -6.205 -8.172 -21.743 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -6.076 -6.811 -23.606 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -4.694 -6.135 -22.768 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -3.320 -8.063 -23.936 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -4.707 -8.211 -24.997 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -4.363 -5.463 -25.032 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -2.704 -5.981 -24.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -3.320 -6.003 -27.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -2.987 -7.580 -26.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -4.595 -7.078 -26.856 1.00 0.00 H new ATOM 1951 N VAL A 694 -3.725 -5.754 -19.978 1.00 0.00 N ATOM 1952 CA VAL A 694 -4.085 -4.545 -19.191 1.00 0.00 C ATOM 1953 C VAL A 694 -4.746 -3.538 -20.132 1.00 0.00 C ATOM 1954 O VAL A 694 -4.166 -3.136 -21.122 1.00 0.00 O ATOM 1955 CB VAL A 694 -2.751 -4.027 -18.621 1.00 0.00 C ATOM 1956 CG1 VAL A 694 -2.487 -2.584 -19.068 1.00 0.00 C ATOM 1957 CG2 VAL A 694 -2.807 -4.075 -17.093 1.00 0.00 C ATOM 0 H VAL A 694 -2.762 -5.784 -20.312 1.00 0.00 H new ATOM 0 HA VAL A 694 -4.790 -4.735 -18.382 1.00 0.00 H new ATOM 0 HB VAL A 694 -1.945 -4.660 -18.993 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -1.539 -2.242 -18.652 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -2.442 -2.543 -20.156 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -3.292 -1.940 -18.714 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -1.866 -3.710 -16.683 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -3.625 -3.448 -16.739 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -2.970 -5.102 -16.767 1.00 0.00 H new ATOM 1967 N GLU A 695 -5.958 -3.147 -19.843 1.00 0.00 N ATOM 1968 CA GLU A 695 -6.661 -2.182 -20.736 1.00 0.00 C ATOM 1969 C GLU A 695 -7.227 -1.013 -19.927 1.00 0.00 C ATOM 1970 O GLU A 695 -8.218 -1.144 -19.235 1.00 0.00 O ATOM 1971 CB GLU A 695 -7.795 -2.989 -21.370 1.00 0.00 C ATOM 1972 CG GLU A 695 -8.218 -2.332 -22.686 1.00 0.00 C ATOM 1973 CD GLU A 695 -9.510 -2.981 -23.187 1.00 0.00 C ATOM 1974 OE1 GLU A 695 -9.501 -4.181 -23.406 1.00 0.00 O ATOM 1975 OE2 GLU A 695 -10.486 -2.266 -23.343 1.00 0.00 O ATOM 0 H GLU A 695 -6.491 -3.453 -19.029 1.00 0.00 H new ATOM 0 HA GLU A 695 -5.992 -1.752 -21.482 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -7.469 -4.013 -21.551 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -8.644 -3.041 -20.688 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -8.369 -1.263 -22.539 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -7.430 -2.444 -23.431 1.00 0.00 H new ATOM 1982 N ILE A 696 -6.609 0.132 -20.021 1.00 0.00 N ATOM 1983 CA ILE A 696 -7.111 1.319 -19.270 1.00 0.00 C ATOM 1984 C ILE A 696 -8.191 2.023 -20.087 1.00 0.00 C ATOM 1985 O ILE A 696 -7.907 2.698 -21.058 1.00 0.00 O ATOM 1986 CB ILE A 696 -5.893 2.224 -19.092 1.00 0.00 C ATOM 1987 CG1 ILE A 696 -4.824 1.483 -18.287 1.00 0.00 C ATOM 1988 CG2 ILE A 696 -6.301 3.495 -18.344 1.00 0.00 C ATOM 1989 CD1 ILE A 696 -3.498 2.234 -18.394 1.00 0.00 C ATOM 0 H ILE A 696 -5.776 0.298 -20.586 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.554 1.051 -18.311 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.495 2.492 -20.071 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -5.128 1.405 -17.243 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -4.710 0.466 -18.662 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -5.430 4.139 -18.218 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.064 4.024 -18.915 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -6.700 3.229 -17.365 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -2.735 1.708 -17.821 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -3.194 2.288 -19.439 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -3.618 3.242 -17.998 1.00 0.00 H new ATOM 2001 N ASN A 697 -9.426 1.882 -19.695 1.00 0.00 N ATOM 2002 CA ASN A 697 -10.521 2.554 -20.446 1.00 0.00 C ATOM 2003 C ASN A 697 -10.670 3.981 -19.930 1.00 0.00 C ATOM 2004 O ASN A 697 -10.791 4.922 -20.690 1.00 0.00 O ATOM 2005 CB ASN A 697 -11.776 1.735 -20.146 1.00 0.00 C ATOM 2006 CG ASN A 697 -12.076 0.808 -21.325 1.00 0.00 C ATOM 2007 OD1 ASN A 697 -13.150 0.852 -21.891 1.00 0.00 O ATOM 2008 ND2 ASN A 697 -11.164 -0.038 -21.723 1.00 0.00 N ATOM 0 H ASN A 697 -9.724 1.332 -18.889 1.00 0.00 H new ATOM 0 HA ASN A 697 -10.332 2.607 -21.518 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -11.633 1.150 -19.237 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -12.622 2.399 -19.967 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -11.354 -0.661 -22.508 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -10.262 -0.076 -21.249 1.00 0.00 H new ATOM 2015 N ASP A 698 -10.641 4.142 -18.638 1.00 0.00 N ATOM 2016 CA ASP A 698 -10.758 5.501 -18.051 1.00 0.00 C ATOM 2017 C ASP A 698 -9.447 5.912 -17.418 1.00 0.00 C ATOM 2018 O ASP A 698 -8.774 5.123 -16.790 1.00 0.00 O ATOM 2019 CB ASP A 698 -11.842 5.417 -16.994 1.00 0.00 C ATOM 2020 CG ASP A 698 -13.096 4.742 -17.565 1.00 0.00 C ATOM 2021 OD1 ASP A 698 -13.189 4.631 -18.777 1.00 0.00 O ATOM 2022 OD2 ASP A 698 -13.942 4.351 -16.779 1.00 0.00 O ATOM 0 H ASP A 698 -10.541 3.386 -17.961 1.00 0.00 H new ATOM 0 HA ASP A 698 -11.002 6.241 -18.813 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -11.478 4.854 -16.135 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -12.090 6.417 -16.638 1.00 0.00 H new ATOM 2027 N THR A 699 -9.106 7.154 -17.544 1.00 0.00 N ATOM 2028 CA THR A 699 -7.867 7.643 -16.910 1.00 0.00 C ATOM 2029 C THR A 699 -8.281 8.637 -15.831 1.00 0.00 C ATOM 2030 O THR A 699 -8.538 9.798 -16.086 1.00 0.00 O ATOM 2031 CB THR A 699 -7.047 8.309 -18.033 1.00 0.00 C ATOM 2032 OG1 THR A 699 -7.467 9.656 -18.202 1.00 0.00 O ATOM 2033 CG2 THR A 699 -7.242 7.548 -19.348 1.00 0.00 C ATOM 0 H THR A 699 -9.636 7.855 -18.062 1.00 0.00 H new ATOM 0 HA THR A 699 -7.266 6.863 -16.443 1.00 0.00 H new ATOM 0 HB THR A 699 -5.992 8.288 -17.758 1.00 0.00 H new ATOM 0 HG1 THR A 699 -8.309 9.799 -17.722 1.00 0.00 H new ATOM 0 HG21 THR A 699 -6.659 8.026 -20.135 1.00 0.00 H new ATOM 0 HG22 THR A 699 -6.909 6.517 -19.225 1.00 0.00 H new ATOM 0 HG23 THR A 699 -8.297 7.558 -19.621 1.00 0.00 H new ATOM 2041 N THR A 700 -8.370 8.165 -14.632 1.00 0.00 N ATOM 2042 CA THR A 700 -8.797 9.042 -13.498 1.00 0.00 C ATOM 2043 C THR A 700 -7.604 9.791 -12.897 1.00 0.00 C ATOM 2044 O THR A 700 -6.899 9.280 -12.049 1.00 0.00 O ATOM 2045 CB THR A 700 -9.412 8.088 -12.468 1.00 0.00 C ATOM 2046 OG1 THR A 700 -9.822 8.831 -11.328 1.00 0.00 O ATOM 2047 CG2 THR A 700 -8.385 7.033 -12.046 1.00 0.00 C ATOM 0 H THR A 700 -8.165 7.199 -14.375 1.00 0.00 H new ATOM 0 HA THR A 700 -9.502 9.807 -13.824 1.00 0.00 H new ATOM 0 HB THR A 700 -10.272 7.587 -12.913 1.00 0.00 H new ATOM 0 HG1 THR A 700 -10.217 8.225 -10.667 1.00 0.00 H new ATOM 0 HG21 THR A 700 -8.833 6.361 -11.314 1.00 0.00 H new ATOM 0 HG22 THR A 700 -8.071 6.461 -12.919 1.00 0.00 H new ATOM 0 HG23 THR A 700 -7.519 7.525 -11.604 1.00 0.00 H new ATOM 2055 N GLY A 701 -7.386 11.010 -13.323 1.00 0.00 N ATOM 2056 CA GLY A 701 -6.251 11.816 -12.777 1.00 0.00 C ATOM 2057 C GLY A 701 -4.969 10.982 -12.765 1.00 0.00 C ATOM 2058 O GLY A 701 -4.161 11.083 -11.862 1.00 0.00 O ATOM 0 H GLY A 701 -7.949 11.484 -14.029 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -6.106 12.710 -13.383 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -6.486 12.150 -11.766 1.00 0.00 H new ATOM 2062 N LEU A 702 -4.779 10.157 -13.758 1.00 0.00 N ATOM 2063 CA LEU A 702 -3.553 9.312 -13.801 1.00 0.00 C ATOM 2064 C LEU A 702 -2.390 10.093 -14.418 1.00 0.00 C ATOM 2065 O LEU A 702 -2.581 10.954 -15.255 1.00 0.00 O ATOM 2066 CB LEU A 702 -3.926 8.121 -14.685 1.00 0.00 C ATOM 2067 CG LEU A 702 -3.160 6.882 -14.223 1.00 0.00 C ATOM 2068 CD1 LEU A 702 -3.952 6.174 -13.122 1.00 0.00 C ATOM 2069 CD2 LEU A 702 -2.963 5.929 -15.405 1.00 0.00 C ATOM 0 H LEU A 702 -5.420 10.032 -14.541 1.00 0.00 H new ATOM 0 HA LEU A 702 -3.232 9.000 -12.807 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -4.999 7.938 -14.633 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -3.690 8.340 -15.726 1.00 0.00 H new ATOM 0 HG LEU A 702 -2.187 7.182 -13.835 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -3.406 5.290 -12.792 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -4.089 6.852 -12.279 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -4.926 5.875 -13.509 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -2.417 5.046 -15.073 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -3.935 5.628 -15.796 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -2.397 6.433 -16.188 1.00 0.00 H new ATOM 2081 N PHE A 703 -1.184 9.793 -14.013 1.00 0.00 N ATOM 2082 CA PHE A 703 0.002 10.507 -14.577 1.00 0.00 C ATOM 2083 C PHE A 703 -0.019 10.427 -16.110 1.00 0.00 C ATOM 2084 O PHE A 703 0.581 11.228 -16.799 1.00 0.00 O ATOM 2085 CB PHE A 703 1.217 9.753 -14.012 1.00 0.00 C ATOM 2086 CG PHE A 703 1.502 8.555 -14.886 1.00 0.00 C ATOM 2087 CD1 PHE A 703 0.562 7.525 -14.978 1.00 0.00 C ATOM 2088 CD2 PHE A 703 2.682 8.497 -15.634 1.00 0.00 C ATOM 2089 CE1 PHE A 703 0.802 6.430 -15.814 1.00 0.00 C ATOM 2090 CE2 PHE A 703 2.921 7.406 -16.480 1.00 0.00 C ATOM 2091 CZ PHE A 703 1.979 6.369 -16.569 1.00 0.00 C ATOM 0 H PHE A 703 -0.968 9.082 -13.314 1.00 0.00 H new ATOM 0 HA PHE A 703 0.019 11.565 -14.314 1.00 0.00 H new ATOM 0 HB2 PHE A 703 2.086 10.410 -13.979 1.00 0.00 H new ATOM 0 HB3 PHE A 703 1.020 9.434 -12.989 1.00 0.00 H new ATOM 0 HD1 PHE A 703 -0.351 7.575 -14.403 1.00 0.00 H new ATOM 0 HD2 PHE A 703 3.409 9.293 -15.560 1.00 0.00 H new ATOM 0 HE1 PHE A 703 0.079 5.631 -15.877 1.00 0.00 H new ATOM 0 HE2 PHE A 703 3.829 7.363 -17.063 1.00 0.00 H new ATOM 0 HZ PHE A 703 2.162 5.526 -17.219 1.00 0.00 H new ATOM 2101 N ASN A 704 -0.695 9.441 -16.634 1.00 0.00 N ATOM 2102 CA ASN A 704 -0.764 9.255 -18.108 1.00 0.00 C ATOM 2103 C ASN A 704 -1.780 8.148 -18.405 1.00 0.00 C ATOM 2104 O ASN A 704 -2.034 7.297 -17.576 1.00 0.00 O ATOM 2105 CB ASN A 704 0.667 8.843 -18.495 1.00 0.00 C ATOM 2106 CG ASN A 704 0.696 8.043 -19.790 1.00 0.00 C ATOM 2107 OD1 ASN A 704 0.169 8.471 -20.796 1.00 0.00 O ATOM 2108 ND2 ASN A 704 1.307 6.892 -19.807 1.00 0.00 N ATOM 0 H ASN A 704 -1.210 8.747 -16.093 1.00 0.00 H new ATOM 0 HA ASN A 704 -1.083 10.137 -18.664 1.00 0.00 H new ATOM 0 HB2 ASN A 704 1.284 9.735 -18.605 1.00 0.00 H new ATOM 0 HB3 ASN A 704 1.104 8.250 -17.692 1.00 0.00 H new ATOM 0 HD21 ASN A 704 1.344 6.347 -20.668 1.00 0.00 H new ATOM 0 HD22 ASN A 704 1.748 6.536 -18.959 1.00 0.00 H new ATOM 2115 N GLU A 705 -2.363 8.150 -19.570 1.00 0.00 N ATOM 2116 CA GLU A 705 -3.367 7.093 -19.910 1.00 0.00 C ATOM 2117 C GLU A 705 -2.790 5.702 -19.623 1.00 0.00 C ATOM 2118 O GLU A 705 -3.509 4.756 -19.372 1.00 0.00 O ATOM 2119 CB GLU A 705 -3.600 7.256 -21.410 1.00 0.00 C ATOM 2120 CG GLU A 705 -2.276 7.017 -22.139 1.00 0.00 C ATOM 2121 CD GLU A 705 -2.477 7.189 -23.645 1.00 0.00 C ATOM 2122 OE1 GLU A 705 -3.317 6.493 -24.194 1.00 0.00 O ATOM 2123 OE2 GLU A 705 -1.788 8.012 -24.225 1.00 0.00 O ATOM 0 H GLU A 705 -2.191 8.836 -20.305 1.00 0.00 H new ATOM 0 HA GLU A 705 -4.283 7.190 -19.328 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -4.354 6.549 -21.755 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -3.977 8.255 -21.628 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -1.521 7.717 -21.781 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -1.908 6.014 -21.924 1.00 0.00 H new ATOM 2130 N GLY A 706 -1.493 5.583 -19.676 1.00 0.00 N ATOM 2131 CA GLY A 706 -0.837 4.270 -19.427 1.00 0.00 C ATOM 2132 C GLY A 706 -0.024 3.871 -20.664 1.00 0.00 C ATOM 2133 O GLY A 706 0.367 2.735 -20.817 1.00 0.00 O ATOM 0 H GLY A 706 -0.852 6.349 -19.884 1.00 0.00 H new ATOM 0 HA2 GLY A 706 -0.187 4.334 -18.555 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -1.588 3.510 -19.210 1.00 0.00 H new ATOM 2137 N LEU A 707 0.232 4.798 -21.549 1.00 0.00 N ATOM 2138 CA LEU A 707 1.014 4.472 -22.776 1.00 0.00 C ATOM 2139 C LEU A 707 2.519 4.511 -22.505 1.00 0.00 C ATOM 2140 O LEU A 707 3.328 4.444 -23.409 1.00 0.00 O ATOM 2141 CB LEU A 707 0.614 5.540 -23.797 1.00 0.00 C ATOM 2142 CG LEU A 707 0.130 4.870 -25.088 1.00 0.00 C ATOM 2143 CD1 LEU A 707 -1.071 3.968 -24.785 1.00 0.00 C ATOM 2144 CD2 LEU A 707 -0.285 5.947 -26.091 1.00 0.00 C ATOM 0 H LEU A 707 -0.068 5.770 -21.474 1.00 0.00 H new ATOM 0 HA LEU A 707 0.802 3.464 -23.132 1.00 0.00 H new ATOM 0 HB2 LEU A 707 -0.174 6.171 -23.387 1.00 0.00 H new ATOM 0 HB3 LEU A 707 1.464 6.189 -24.010 1.00 0.00 H new ATOM 0 HG LEU A 707 0.936 4.267 -25.507 1.00 0.00 H new ATOM 0 HD11 LEU A 707 -1.411 3.494 -25.706 1.00 0.00 H new ATOM 0 HD12 LEU A 707 -0.778 3.201 -24.069 1.00 0.00 H new ATOM 0 HD13 LEU A 707 -1.879 4.567 -24.365 1.00 0.00 H new ATOM 0 HD21 LEU A 707 -0.630 5.474 -27.011 1.00 0.00 H new ATOM 0 HD22 LEU A 707 -1.090 6.548 -25.668 1.00 0.00 H new ATOM 0 HD23 LEU A 707 0.569 6.588 -26.311 1.00 0.00 H new ATOM 2156 N GLY A 708 2.894 4.618 -21.267 1.00 0.00 N ATOM 2157 CA GLY A 708 4.343 4.663 -20.920 1.00 0.00 C ATOM 2158 C GLY A 708 4.730 6.089 -20.523 1.00 0.00 C ATOM 2159 O GLY A 708 4.438 6.538 -19.433 1.00 0.00 O ATOM 0 H GLY A 708 2.258 4.677 -20.472 1.00 0.00 H new ATOM 0 HA2 GLY A 708 4.553 3.976 -20.100 1.00 0.00 H new ATOM 0 HA3 GLY A 708 4.942 4.336 -21.770 1.00 0.00 H new ATOM 2163 N MET A 709 5.385 6.803 -21.402 1.00 0.00 N ATOM 2164 CA MET A 709 5.793 8.206 -21.084 1.00 0.00 C ATOM 2165 C MET A 709 6.584 8.252 -19.771 1.00 0.00 C ATOM 2166 O MET A 709 6.023 8.392 -18.703 1.00 0.00 O ATOM 2167 CB MET A 709 4.478 8.980 -20.955 1.00 0.00 C ATOM 2168 CG MET A 709 4.766 10.443 -20.606 1.00 0.00 C ATOM 2169 SD MET A 709 3.490 11.055 -19.476 1.00 0.00 S ATOM 2170 CE MET A 709 3.942 10.042 -18.045 1.00 0.00 C ATOM 0 H MET A 709 5.656 6.475 -22.329 1.00 0.00 H new ATOM 0 HA MET A 709 6.442 8.630 -21.850 1.00 0.00 H new ATOM 0 HB2 MET A 709 3.919 8.923 -21.889 1.00 0.00 H new ATOM 0 HB3 MET A 709 3.855 8.529 -20.183 1.00 0.00 H new ATOM 0 HG2 MET A 709 5.749 10.531 -20.144 1.00 0.00 H new ATOM 0 HG3 MET A 709 4.785 11.048 -21.513 1.00 0.00 H new ATOM 0 HE1 MET A 709 3.341 10.338 -17.185 1.00 0.00 H new ATOM 0 HE2 MET A 709 3.760 8.991 -18.271 1.00 0.00 H new ATOM 0 HE3 MET A 709 4.998 10.186 -17.816 1.00 0.00 H new ATOM 2180 N LEU A 710 7.886 8.140 -19.845 1.00 0.00 N ATOM 2181 CA LEU A 710 8.718 8.184 -18.604 1.00 0.00 C ATOM 2182 C LEU A 710 10.207 8.182 -18.965 1.00 0.00 C ATOM 2183 O LEU A 710 10.600 7.700 -20.010 1.00 0.00 O ATOM 2184 CB LEU A 710 8.351 6.916 -17.823 1.00 0.00 C ATOM 2185 CG LEU A 710 8.655 5.674 -18.665 1.00 0.00 C ATOM 2186 CD1 LEU A 710 9.006 4.505 -17.743 1.00 0.00 C ATOM 2187 CD2 LEU A 710 7.425 5.308 -19.498 1.00 0.00 C ATOM 0 H LEU A 710 8.409 8.020 -20.712 1.00 0.00 H new ATOM 0 HA LEU A 710 8.533 9.085 -18.019 1.00 0.00 H new ATOM 0 HB2 LEU A 710 8.913 6.879 -16.890 1.00 0.00 H new ATOM 0 HB3 LEU A 710 7.294 6.936 -17.558 1.00 0.00 H new ATOM 0 HG LEU A 710 9.496 5.883 -19.327 1.00 0.00 H new ATOM 0 HD11 LEU A 710 9.222 3.621 -18.343 1.00 0.00 H new ATOM 0 HD12 LEU A 710 9.881 4.762 -17.147 1.00 0.00 H new ATOM 0 HD13 LEU A 710 8.165 4.298 -17.082 1.00 0.00 H new ATOM 0 HD21 LEU A 710 7.642 4.424 -20.097 1.00 0.00 H new ATOM 0 HD22 LEU A 710 6.585 5.100 -18.835 1.00 0.00 H new ATOM 0 HD23 LEU A 710 7.171 6.139 -20.156 1.00 0.00 H new ATOM 2199 N GLN A 711 11.039 8.713 -18.107 1.00 0.00 N ATOM 2200 CA GLN A 711 12.503 8.735 -18.401 1.00 0.00 C ATOM 2201 C GLN A 711 13.017 7.305 -18.587 1.00 0.00 C ATOM 2202 O GLN A 711 13.558 6.958 -19.619 1.00 0.00 O ATOM 2203 CB GLN A 711 13.150 9.383 -17.175 1.00 0.00 C ATOM 2204 CG GLN A 711 14.654 9.539 -17.412 1.00 0.00 C ATOM 2205 CD GLN A 711 15.412 9.223 -16.121 1.00 0.00 C ATOM 2206 OE1 GLN A 711 15.677 10.103 -15.327 1.00 0.00 O ATOM 2207 NE2 GLN A 711 15.775 7.993 -15.877 1.00 0.00 N ATOM 0 H GLN A 711 10.769 9.132 -17.217 1.00 0.00 H new ATOM 0 HA GLN A 711 12.734 9.283 -19.315 1.00 0.00 H new ATOM 0 HB2 GLN A 711 12.698 10.357 -16.985 1.00 0.00 H new ATOM 0 HB3 GLN A 711 12.972 8.771 -16.291 1.00 0.00 H new ATOM 0 HG2 GLN A 711 14.978 8.870 -18.209 1.00 0.00 H new ATOM 0 HG3 GLN A 711 14.878 10.555 -17.738 1.00 0.00 H new ATOM 0 HE21 GLN A 711 15.553 7.254 -16.544 1.00 0.00 H new ATOM 0 HE22 GLN A 711 16.281 7.771 -15.020 1.00 0.00 H new ATOM 2216 N GLU A 712 12.840 6.474 -17.597 1.00 0.00 N ATOM 2217 CA GLU A 712 13.304 5.061 -17.710 1.00 0.00 C ATOM 2218 C GLU A 712 12.530 4.353 -18.824 1.00 0.00 C ATOM 2219 O GLU A 712 11.384 4.662 -19.085 1.00 0.00 O ATOM 2220 CB GLU A 712 12.993 4.426 -16.355 1.00 0.00 C ATOM 2221 CG GLU A 712 13.790 5.139 -15.260 1.00 0.00 C ATOM 2222 CD GLU A 712 14.069 4.165 -14.115 1.00 0.00 C ATOM 2223 OE1 GLU A 712 13.115 3.704 -13.510 1.00 0.00 O ATOM 2224 OE2 GLU A 712 15.231 3.895 -13.862 1.00 0.00 O ATOM 0 H GLU A 712 12.393 6.713 -16.712 1.00 0.00 H new ATOM 0 HA GLU A 712 14.364 4.989 -17.953 1.00 0.00 H new ATOM 0 HB2 GLU A 712 11.926 4.495 -16.146 1.00 0.00 H new ATOM 0 HB3 GLU A 712 13.246 3.366 -16.372 1.00 0.00 H new ATOM 0 HG2 GLU A 712 14.728 5.517 -15.666 1.00 0.00 H new ATOM 0 HG3 GLU A 712 13.232 6.000 -14.891 1.00 0.00 H new ATOM 2231 N GLN A 713 13.139 3.401 -19.479 1.00 0.00 N ATOM 2232 CA GLN A 713 12.430 2.679 -20.561 1.00 0.00 C ATOM 2233 C GLN A 713 12.144 1.252 -20.110 1.00 0.00 C ATOM 2234 O GLN A 713 12.968 0.366 -20.229 1.00 0.00 O ATOM 2235 CB GLN A 713 13.395 2.688 -21.747 1.00 0.00 C ATOM 2236 CG GLN A 713 12.616 2.450 -23.042 1.00 0.00 C ATOM 2237 CD GLN A 713 12.633 0.958 -23.382 1.00 0.00 C ATOM 2238 OE1 GLN A 713 11.596 0.359 -23.590 1.00 0.00 O ATOM 2239 NE2 GLN A 713 13.775 0.329 -23.448 1.00 0.00 N ATOM 0 H GLN A 713 14.097 3.096 -19.308 1.00 0.00 H new ATOM 0 HA GLN A 713 11.476 3.138 -20.820 1.00 0.00 H new ATOM 0 HB2 GLN A 713 13.919 3.643 -21.796 1.00 0.00 H new ATOM 0 HB3 GLN A 713 14.153 1.915 -21.619 1.00 0.00 H new ATOM 0 HG2 GLN A 713 11.589 2.796 -22.930 1.00 0.00 H new ATOM 0 HG3 GLN A 713 13.059 3.024 -23.856 1.00 0.00 H new ATOM 0 HE21 GLN A 713 14.645 0.832 -23.273 1.00 0.00 H new ATOM 0 HE22 GLN A 713 13.797 -0.665 -23.674 1.00 0.00 H new ATOM 2248 N ARG A 714 10.969 1.039 -19.603 1.00 0.00 N ATOM 2249 CA ARG A 714 10.561 -0.315 -19.128 1.00 0.00 C ATOM 2250 C ARG A 714 11.681 -0.986 -18.327 1.00 0.00 C ATOM 2251 O ARG A 714 12.314 -1.918 -18.783 1.00 0.00 O ATOM 2252 CB ARG A 714 10.252 -1.103 -20.402 1.00 0.00 C ATOM 2253 CG ARG A 714 9.028 -0.490 -21.092 1.00 0.00 C ATOM 2254 CD ARG A 714 7.797 -0.643 -20.193 1.00 0.00 C ATOM 2255 NE ARG A 714 7.106 -1.864 -20.695 1.00 0.00 N ATOM 2256 CZ ARG A 714 5.912 -1.770 -21.215 1.00 0.00 C ATOM 2257 NH1 ARG A 714 5.762 -1.291 -22.420 1.00 0.00 N ATOM 2258 NH2 ARG A 714 4.870 -2.154 -20.531 1.00 0.00 N ATOM 0 H ARG A 714 10.255 1.759 -19.493 1.00 0.00 H new ATOM 0 HA ARG A 714 9.704 -0.266 -18.457 1.00 0.00 H new ATOM 0 HB2 ARG A 714 11.111 -1.083 -21.073 1.00 0.00 H new ATOM 0 HB3 ARG A 714 10.062 -2.149 -20.160 1.00 0.00 H new ATOM 0 HG2 ARG A 714 9.207 0.564 -21.303 1.00 0.00 H new ATOM 0 HG3 ARG A 714 8.854 -0.981 -22.049 1.00 0.00 H new ATOM 0 HD2 ARG A 714 8.083 -0.753 -19.147 1.00 0.00 H new ATOM 0 HD3 ARG A 714 7.150 0.232 -20.257 1.00 0.00 H new ATOM 0 HE ARG A 714 7.565 -2.773 -20.632 1.00 0.00 H new ATOM 0 HH11 ARG A 714 6.577 -0.991 -22.955 1.00 0.00 H new ATOM 0 HH12 ARG A 714 4.830 -1.217 -22.827 1.00 0.00 H new ATOM 0 HH21 ARG A 714 4.988 -2.528 -19.589 1.00 0.00 H new ATOM 0 HH22 ARG A 714 3.938 -2.080 -20.938 1.00 0.00 H new ATOM 2272 N VAL A 715 11.916 -0.524 -17.131 1.00 0.00 N ATOM 2273 CA VAL A 715 12.978 -1.140 -16.286 1.00 0.00 C ATOM 2274 C VAL A 715 12.326 -1.938 -15.159 1.00 0.00 C ATOM 2275 O VAL A 715 11.228 -1.637 -14.732 1.00 0.00 O ATOM 2276 CB VAL A 715 13.791 0.029 -15.723 1.00 0.00 C ATOM 2277 CG1 VAL A 715 14.457 0.788 -16.872 1.00 0.00 C ATOM 2278 CG2 VAL A 715 12.871 0.980 -14.952 1.00 0.00 C ATOM 0 H VAL A 715 11.418 0.255 -16.701 1.00 0.00 H new ATOM 0 HA VAL A 715 13.614 -1.823 -16.849 1.00 0.00 H new ATOM 0 HB VAL A 715 14.554 -0.359 -15.048 1.00 0.00 H new ATOM 0 HG11 VAL A 715 15.036 1.620 -16.471 1.00 0.00 H new ATOM 0 HG12 VAL A 715 15.119 0.115 -17.417 1.00 0.00 H new ATOM 0 HG13 VAL A 715 13.692 1.170 -17.547 1.00 0.00 H new ATOM 0 HG21 VAL A 715 13.456 1.809 -14.554 1.00 0.00 H new ATOM 0 HG22 VAL A 715 12.103 1.366 -15.622 1.00 0.00 H new ATOM 0 HG23 VAL A 715 12.398 0.442 -14.130 1.00 0.00 H new ATOM 2288 N VAL A 716 12.979 -2.959 -14.679 1.00 0.00 N ATOM 2289 CA VAL A 716 12.373 -3.774 -13.587 1.00 0.00 C ATOM 2290 C VAL A 716 12.815 -3.250 -12.218 1.00 0.00 C ATOM 2291 O VAL A 716 13.985 -3.251 -11.890 1.00 0.00 O ATOM 2292 CB VAL A 716 12.894 -5.196 -13.802 1.00 0.00 C ATOM 2293 CG1 VAL A 716 12.293 -6.118 -12.740 1.00 0.00 C ATOM 2294 CG2 VAL A 716 12.485 -5.690 -15.192 1.00 0.00 C ATOM 0 H VAL A 716 13.900 -3.264 -14.992 1.00 0.00 H new ATOM 0 HA VAL A 716 11.284 -3.731 -13.609 1.00 0.00 H new ATOM 0 HB VAL A 716 13.981 -5.200 -13.723 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.661 -7.133 -12.889 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.582 -5.769 -11.749 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.206 -6.110 -12.824 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.858 -6.703 -15.342 1.00 0.00 H new ATOM 0 HG22 VAL A 716 11.398 -5.687 -15.274 1.00 0.00 H new ATOM 0 HG23 VAL A 716 12.908 -5.032 -15.951 1.00 0.00 H new ATOM 2304 N LEU A 717 11.884 -2.814 -11.412 1.00 0.00 N ATOM 2305 CA LEU A 717 12.244 -2.305 -10.058 1.00 0.00 C ATOM 2306 C LEU A 717 12.208 -3.458 -9.051 1.00 0.00 C ATOM 2307 O LEU A 717 11.623 -4.492 -9.304 1.00 0.00 O ATOM 2308 CB LEU A 717 11.172 -1.264 -9.726 1.00 0.00 C ATOM 2309 CG LEU A 717 11.446 0.022 -10.508 1.00 0.00 C ATOM 2310 CD1 LEU A 717 10.652 0.005 -11.816 1.00 0.00 C ATOM 2311 CD2 LEU A 717 11.017 1.228 -9.669 1.00 0.00 C ATOM 0 H LEU A 717 10.889 -2.789 -11.634 1.00 0.00 H new ATOM 0 HA LEU A 717 13.245 -1.875 -10.023 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.185 -1.651 -9.977 1.00 0.00 H new ATOM 0 HB3 LEU A 717 11.170 -1.057 -8.656 1.00 0.00 H new ATOM 0 HG LEU A 717 12.511 0.091 -10.731 1.00 0.00 H new ATOM 0 HD11 LEU A 717 10.848 0.922 -12.372 1.00 0.00 H new ATOM 0 HD12 LEU A 717 10.955 -0.854 -12.414 1.00 0.00 H new ATOM 0 HD13 LEU A 717 9.587 -0.064 -11.594 1.00 0.00 H new ATOM 0 HD21 LEU A 717 11.211 2.145 -10.225 1.00 0.00 H new ATOM 0 HD22 LEU A 717 9.952 1.157 -9.447 1.00 0.00 H new ATOM 0 HD23 LEU A 717 11.581 1.242 -8.737 1.00 0.00 H new ATOM 2323 N LYS A 718 12.832 -3.294 -7.916 1.00 0.00 N ATOM 2324 CA LYS A 718 12.831 -4.389 -6.902 1.00 0.00 C ATOM 2325 C LYS A 718 11.707 -4.168 -5.884 1.00 0.00 C ATOM 2326 O LYS A 718 11.277 -3.055 -5.653 1.00 0.00 O ATOM 2327 CB LYS A 718 14.201 -4.307 -6.222 1.00 0.00 C ATOM 2328 CG LYS A 718 14.970 -5.613 -6.450 1.00 0.00 C ATOM 2329 CD LYS A 718 16.395 -5.297 -6.913 1.00 0.00 C ATOM 2330 CE LYS A 718 17.165 -4.617 -5.778 1.00 0.00 C ATOM 2331 NZ LYS A 718 18.147 -5.637 -5.313 1.00 0.00 N ATOM 0 H LYS A 718 13.341 -2.452 -7.647 1.00 0.00 H new ATOM 0 HA LYS A 718 12.661 -5.367 -7.352 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.767 -3.466 -6.623 1.00 0.00 H new ATOM 0 HB3 LYS A 718 14.077 -4.128 -5.154 1.00 0.00 H new ATOM 0 HG2 LYS A 718 14.997 -6.196 -5.530 1.00 0.00 H new ATOM 0 HG3 LYS A 718 14.460 -6.221 -7.198 1.00 0.00 H new ATOM 0 HD2 LYS A 718 16.903 -6.214 -7.212 1.00 0.00 H new ATOM 0 HD3 LYS A 718 16.368 -4.648 -7.788 1.00 0.00 H new ATOM 0 HE2 LYS A 718 17.668 -3.715 -6.127 1.00 0.00 H new ATOM 0 HE3 LYS A 718 16.496 -4.317 -4.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 18.713 -5.244 -4.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 17.639 -6.481 -4.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 18.775 -5.898 -6.100 1.00 0.00 H new ATOM 2345 N GLN A 719 11.231 -5.222 -5.278 1.00 0.00 N ATOM 2346 CA GLN A 719 10.134 -5.078 -4.276 1.00 0.00 C ATOM 2347 C GLN A 719 10.704 -4.621 -2.931 1.00 0.00 C ATOM 2348 O GLN A 719 11.802 -4.983 -2.556 1.00 0.00 O ATOM 2349 CB GLN A 719 9.524 -6.475 -4.152 1.00 0.00 C ATOM 2350 CG GLN A 719 8.263 -6.408 -3.289 1.00 0.00 C ATOM 2351 CD GLN A 719 7.654 -7.805 -3.165 1.00 0.00 C ATOM 2352 OE1 GLN A 719 7.031 -8.294 -4.086 1.00 0.00 O ATOM 2353 NE2 GLN A 719 7.809 -8.475 -2.055 1.00 0.00 N ATOM 0 H GLN A 719 11.554 -6.177 -5.433 1.00 0.00 H new ATOM 0 HA GLN A 719 9.395 -4.336 -4.577 1.00 0.00 H new ATOM 0 HB2 GLN A 719 9.281 -6.866 -5.140 1.00 0.00 H new ATOM 0 HB3 GLN A 719 10.246 -7.160 -3.707 1.00 0.00 H new ATOM 0 HG2 GLN A 719 8.506 -6.017 -2.301 1.00 0.00 H new ATOM 0 HG3 GLN A 719 7.541 -5.723 -3.734 1.00 0.00 H new ATOM 0 HE21 GLN A 719 8.332 -8.065 -1.281 1.00 0.00 H new ATOM 0 HE22 GLN A 719 7.407 -9.408 -1.962 1.00 0.00 H new ATOM 2362 N THR A 720 9.966 -3.826 -2.203 1.00 0.00 N ATOM 2363 CA THR A 720 10.466 -3.342 -0.883 1.00 0.00 C ATOM 2364 C THR A 720 9.509 -3.761 0.235 1.00 0.00 C ATOM 2365 O THR A 720 8.533 -4.448 0.007 1.00 0.00 O ATOM 2366 CB THR A 720 10.507 -1.818 -1.011 1.00 0.00 C ATOM 2367 OG1 THR A 720 9.276 -1.355 -1.548 1.00 0.00 O ATOM 2368 CG2 THR A 720 11.655 -1.414 -1.937 1.00 0.00 C ATOM 0 H THR A 720 9.039 -3.491 -2.465 1.00 0.00 H new ATOM 0 HA THR A 720 11.442 -3.758 -0.635 1.00 0.00 H new ATOM 0 HB THR A 720 10.663 -1.374 -0.028 1.00 0.00 H new ATOM 0 HG1 THR A 720 9.301 -0.379 -1.629 1.00 0.00 H new ATOM 0 HG21 THR A 720 11.684 -0.328 -2.028 1.00 0.00 H new ATOM 0 HG22 THR A 720 12.599 -1.769 -1.523 1.00 0.00 H new ATOM 0 HG23 THR A 720 11.502 -1.857 -2.921 1.00 0.00 H new ATOM 2376 N ALA A 721 9.786 -3.352 1.446 1.00 0.00 N ATOM 2377 CA ALA A 721 8.896 -3.724 2.586 1.00 0.00 C ATOM 2378 C ALA A 721 7.467 -3.240 2.329 1.00 0.00 C ATOM 2379 O ALA A 721 6.509 -3.854 2.754 1.00 0.00 O ATOM 2380 CB ALA A 721 9.492 -3.015 3.804 1.00 0.00 C ATOM 0 H ALA A 721 10.590 -2.776 1.695 1.00 0.00 H new ATOM 0 HA ALA A 721 8.842 -4.803 2.728 1.00 0.00 H new ATOM 0 HB1 ALA A 721 8.892 -3.240 4.686 1.00 0.00 H new ATOM 0 HB2 ALA A 721 10.513 -3.361 3.963 1.00 0.00 H new ATOM 0 HB3 ALA A 721 9.496 -1.939 3.633 1.00 0.00 H new ATOM 2386 N GLU A 722 7.318 -2.142 1.636 1.00 0.00 N ATOM 2387 CA GLU A 722 5.948 -1.621 1.350 1.00 0.00 C ATOM 2388 C GLU A 722 5.159 -2.645 0.532 1.00 0.00 C ATOM 2389 O GLU A 722 4.061 -3.027 0.887 1.00 0.00 O ATOM 2390 CB GLU A 722 6.166 -0.340 0.542 1.00 0.00 C ATOM 2391 CG GLU A 722 5.869 0.880 1.418 1.00 0.00 C ATOM 2392 CD GLU A 722 6.807 2.026 1.036 1.00 0.00 C ATOM 2393 OE1 GLU A 722 6.458 2.778 0.141 1.00 0.00 O ATOM 2394 OE2 GLU A 722 7.860 2.132 1.645 1.00 0.00 O ATOM 0 H GLU A 722 8.083 -1.584 1.256 1.00 0.00 H new ATOM 0 HA GLU A 722 5.379 -1.432 2.260 1.00 0.00 H new ATOM 0 HB2 GLU A 722 7.193 -0.298 0.179 1.00 0.00 H new ATOM 0 HB3 GLU A 722 5.518 -0.337 -0.334 1.00 0.00 H new ATOM 0 HG2 GLU A 722 4.831 1.188 1.290 1.00 0.00 H new ATOM 0 HG3 GLU A 722 5.999 0.625 2.470 1.00 0.00 H new ATOM 2401 N GLU A 723 5.715 -3.098 -0.560 1.00 0.00 N ATOM 2402 CA GLU A 723 5.002 -4.102 -1.401 1.00 0.00 C ATOM 2403 C GLU A 723 4.878 -5.424 -0.642 1.00 0.00 C ATOM 2404 O GLU A 723 3.844 -6.062 -0.652 1.00 0.00 O ATOM 2405 CB GLU A 723 5.875 -4.273 -2.645 1.00 0.00 C ATOM 2406 CG GLU A 723 5.596 -3.128 -3.622 1.00 0.00 C ATOM 2407 CD GLU A 723 6.557 -1.971 -3.341 1.00 0.00 C ATOM 2408 OE1 GLU A 723 7.722 -2.099 -3.681 1.00 0.00 O ATOM 2409 OE2 GLU A 723 6.111 -0.977 -2.791 1.00 0.00 O ATOM 0 H GLU A 723 6.632 -2.816 -0.906 1.00 0.00 H new ATOM 0 HA GLU A 723 3.991 -3.786 -1.659 1.00 0.00 H new ATOM 0 HB2 GLU A 723 6.929 -4.279 -2.366 1.00 0.00 H new ATOM 0 HB3 GLU A 723 5.666 -5.231 -3.121 1.00 0.00 H new ATOM 0 HG2 GLU A 723 5.717 -3.474 -4.648 1.00 0.00 H new ATOM 0 HG3 GLU A 723 4.565 -2.791 -3.519 1.00 0.00 H new ATOM 2416 N LYS A 724 5.925 -5.836 0.026 1.00 0.00 N ATOM 2417 CA LYS A 724 5.864 -7.115 0.796 1.00 0.00 C ATOM 2418 C LYS A 724 4.711 -7.059 1.802 1.00 0.00 C ATOM 2419 O LYS A 724 4.082 -8.055 2.100 1.00 0.00 O ATOM 2420 CB LYS A 724 7.208 -7.208 1.522 1.00 0.00 C ATOM 2421 CG LYS A 724 7.349 -8.594 2.156 1.00 0.00 C ATOM 2422 CD LYS A 724 8.684 -8.683 2.898 1.00 0.00 C ATOM 2423 CE LYS A 724 9.746 -9.283 1.973 1.00 0.00 C ATOM 2424 NZ LYS A 724 9.512 -10.753 2.023 1.00 0.00 N ATOM 0 H LYS A 724 6.817 -5.344 0.072 1.00 0.00 H new ATOM 0 HA LYS A 724 5.691 -7.980 0.155 1.00 0.00 H new ATOM 0 HB2 LYS A 724 8.025 -7.031 0.822 1.00 0.00 H new ATOM 0 HB3 LYS A 724 7.273 -6.437 2.289 1.00 0.00 H new ATOM 0 HG2 LYS A 724 6.525 -8.775 2.846 1.00 0.00 H new ATOM 0 HG3 LYS A 724 7.296 -9.364 1.387 1.00 0.00 H new ATOM 0 HD2 LYS A 724 8.994 -7.692 3.230 1.00 0.00 H new ATOM 0 HD3 LYS A 724 8.575 -9.299 3.791 1.00 0.00 H new ATOM 0 HE2 LYS A 724 9.646 -8.901 0.957 1.00 0.00 H new ATOM 0 HE3 LYS A 724 10.751 -9.031 2.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 10.353 -11.225 2.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 8.691 -10.953 2.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 9.328 -11.108 1.063 1.00 0.00 H new ATOM 2438 N ASP A 725 4.429 -5.896 2.322 1.00 0.00 N ATOM 2439 CA ASP A 725 3.313 -5.764 3.303 1.00 0.00 C ATOM 2440 C ASP A 725 1.968 -5.985 2.603 1.00 0.00 C ATOM 2441 O ASP A 725 1.049 -6.546 3.168 1.00 0.00 O ATOM 2442 CB ASP A 725 3.413 -4.332 3.832 1.00 0.00 C ATOM 2443 CG ASP A 725 4.390 -4.290 5.009 1.00 0.00 C ATOM 2444 OD1 ASP A 725 5.462 -4.861 4.885 1.00 0.00 O ATOM 2445 OD2 ASP A 725 4.049 -3.689 6.014 1.00 0.00 O ATOM 0 H ASP A 725 4.924 -5.030 2.110 1.00 0.00 H new ATOM 0 HA ASP A 725 3.380 -6.498 4.106 1.00 0.00 H new ATOM 0 HB2 ASP A 725 3.752 -3.663 3.041 1.00 0.00 H new ATOM 0 HB3 ASP A 725 2.431 -3.980 4.148 1.00 0.00 H new ATOM 2450 N LEU A 726 1.845 -5.538 1.379 1.00 0.00 N ATOM 2451 CA LEU A 726 0.551 -5.713 0.644 1.00 0.00 C ATOM 2452 C LEU A 726 0.185 -7.191 0.554 1.00 0.00 C ATOM 2453 O LEU A 726 -0.935 -7.583 0.815 1.00 0.00 O ATOM 2454 CB LEU A 726 0.807 -5.170 -0.766 1.00 0.00 C ATOM 2455 CG LEU A 726 1.354 -3.744 -0.698 1.00 0.00 C ATOM 2456 CD1 LEU A 726 1.419 -3.165 -2.109 1.00 0.00 C ATOM 2457 CD2 LEU A 726 0.433 -2.886 0.166 1.00 0.00 C ATOM 0 H LEU A 726 2.580 -5.061 0.857 1.00 0.00 H new ATOM 0 HA LEU A 726 -0.266 -5.198 1.149 1.00 0.00 H new ATOM 0 HB2 LEU A 726 1.516 -5.814 -1.287 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -0.119 -5.184 -1.341 1.00 0.00 H new ATOM 0 HG LEU A 726 2.352 -3.753 -0.260 1.00 0.00 H new ATOM 0 HD11 LEU A 726 1.808 -2.148 -2.067 1.00 0.00 H new ATOM 0 HD12 LEU A 726 2.075 -3.780 -2.725 1.00 0.00 H new ATOM 0 HD13 LEU A 726 0.420 -3.153 -2.544 1.00 0.00 H new ATOM 0 HD21 LEU A 726 0.823 -1.869 0.215 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -0.566 -2.871 -0.270 1.00 0.00 H new ATOM 0 HD23 LEU A 726 0.384 -3.304 1.171 1.00 0.00 H new ATOM 2469 N VAL A 727 1.127 -8.011 0.191 1.00 0.00 N ATOM 2470 CA VAL A 727 0.836 -9.471 0.082 1.00 0.00 C ATOM 2471 C VAL A 727 0.619 -10.068 1.473 1.00 0.00 C ATOM 2472 O VAL A 727 0.017 -11.113 1.618 1.00 0.00 O ATOM 2473 CB VAL A 727 2.063 -10.087 -0.602 1.00 0.00 C ATOM 2474 CG1 VAL A 727 3.315 -9.821 0.236 1.00 0.00 C ATOM 2475 CG2 VAL A 727 1.860 -11.597 -0.748 1.00 0.00 C ATOM 0 H VAL A 727 2.084 -7.739 -0.035 1.00 0.00 H new ATOM 0 HA VAL A 727 -0.071 -9.669 -0.489 1.00 0.00 H new ATOM 0 HB VAL A 727 2.188 -9.636 -1.587 1.00 0.00 H new ATOM 0 HG11 VAL A 727 4.182 -10.261 -0.256 1.00 0.00 H new ATOM 0 HG12 VAL A 727 3.463 -8.746 0.338 1.00 0.00 H new ATOM 0 HG13 VAL A 727 3.193 -10.266 1.224 1.00 0.00 H new ATOM 0 HG21 VAL A 727 2.731 -12.036 -1.234 1.00 0.00 H new ATOM 0 HG22 VAL A 727 1.731 -12.044 0.238 1.00 0.00 H new ATOM 0 HG23 VAL A 727 0.973 -11.788 -1.352 1.00 0.00 H new ATOM 2485 N LYS A 728 1.082 -9.402 2.501 1.00 0.00 N ATOM 2486 CA LYS A 728 0.872 -9.929 3.881 1.00 0.00 C ATOM 2487 C LYS A 728 -0.623 -10.173 4.093 1.00 0.00 C ATOM 2488 O LYS A 728 -1.040 -11.231 4.522 1.00 0.00 O ATOM 2489 CB LYS A 728 1.378 -8.826 4.814 1.00 0.00 C ATOM 2490 CG LYS A 728 1.711 -9.423 6.183 1.00 0.00 C ATOM 2491 CD LYS A 728 1.286 -8.447 7.283 1.00 0.00 C ATOM 2492 CE LYS A 728 2.284 -8.515 8.441 1.00 0.00 C ATOM 2493 NZ LYS A 728 1.634 -7.767 9.553 1.00 0.00 N ATOM 0 H LYS A 728 1.593 -8.521 2.444 1.00 0.00 H new ATOM 0 HA LYS A 728 1.393 -10.869 4.063 1.00 0.00 H new ATOM 0 HB2 LYS A 728 2.263 -8.353 4.388 1.00 0.00 H new ATOM 0 HB3 LYS A 728 0.621 -8.049 4.919 1.00 0.00 H new ATOM 0 HG2 LYS A 728 1.198 -10.376 6.310 1.00 0.00 H new ATOM 0 HG3 LYS A 728 2.780 -9.624 6.254 1.00 0.00 H new ATOM 0 HD2 LYS A 728 1.242 -7.433 6.886 1.00 0.00 H new ATOM 0 HD3 LYS A 728 0.285 -8.695 7.637 1.00 0.00 H new ATOM 0 HE2 LYS A 728 2.489 -9.547 8.726 1.00 0.00 H new ATOM 0 HE3 LYS A 728 3.238 -8.065 8.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 2.259 -7.769 10.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 1.458 -6.786 9.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 0.731 -8.222 9.797 1.00 0.00 H new ATOM 2507 N LYS A 729 -1.431 -9.203 3.753 1.00 0.00 N ATOM 2508 CA LYS A 729 -2.894 -9.364 3.881 1.00 0.00 C ATOM 2509 C LYS A 729 -3.521 -9.281 2.501 1.00 0.00 C ATOM 2510 O LYS A 729 -3.648 -8.227 1.909 1.00 0.00 O ATOM 2511 CB LYS A 729 -3.423 -8.234 4.746 1.00 0.00 C ATOM 2512 CG LYS A 729 -2.295 -7.571 5.544 1.00 0.00 C ATOM 2513 CD LYS A 729 -2.865 -6.411 6.364 1.00 0.00 C ATOM 2514 CE LYS A 729 -1.974 -6.159 7.584 1.00 0.00 C ATOM 2515 NZ LYS A 729 -1.205 -4.927 7.252 1.00 0.00 N ATOM 0 H LYS A 729 -1.128 -8.300 3.389 1.00 0.00 H new ATOM 0 HA LYS A 729 -3.136 -10.326 4.332 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -3.913 -7.490 4.117 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -4.178 -8.620 5.431 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -1.824 -8.300 6.204 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -1.522 -7.207 4.868 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -2.922 -5.512 5.750 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -3.881 -6.643 6.684 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -2.570 -6.021 8.486 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -1.308 -7.002 7.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -0.571 -4.690 8.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -0.642 -5.090 6.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -1.864 -4.139 7.089 1.00 0.00 H new ATOM 2529 N LEU A 730 -3.906 -10.391 2.006 1.00 0.00 N ATOM 2530 CA LEU A 730 -4.539 -10.458 0.654 1.00 0.00 C ATOM 2531 C LEU A 730 -5.747 -9.517 0.583 1.00 0.00 C ATOM 2532 O LEU A 730 -6.098 -8.960 1.610 1.00 0.00 O ATOM 2533 CB LEU A 730 -4.987 -11.912 0.496 1.00 0.00 C ATOM 2534 CG LEU A 730 -3.982 -12.668 -0.374 1.00 0.00 C ATOM 2535 CD1 LEU A 730 -3.959 -14.141 0.037 1.00 0.00 C ATOM 2536 CD2 LEU A 730 -4.396 -12.560 -1.844 1.00 0.00 C ATOM 2537 OXT LEU A 730 -6.296 -9.370 -0.496 1.00 0.00 O ATOM 0 H LEU A 730 -3.815 -11.291 2.478 1.00 0.00 H new ATOM 0 HA LEU A 730 -3.852 -10.153 -0.135 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -5.066 -12.387 1.474 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -5.977 -11.951 0.042 1.00 0.00 H new ATOM 0 HG LEU A 730 -2.990 -12.235 -0.241 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -3.243 -14.681 -0.583 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -3.666 -14.222 1.084 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -4.951 -14.572 -0.097 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -3.680 -13.099 -2.464 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -5.388 -12.993 -1.975 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -4.416 -11.511 -2.140 1.00 0.00 H new TER 2549 LEU A 730