USER MOD reduce.3.24.130724 H: found=0, std=0, add=1327, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1332 hydrogens (8 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: P 829 PTR HN2 : P 829 PTR N : P 828 ILE C :(H bumps) USER MOD NoAdj-H: P 829 PTR H : P 829 PTR N : P 828 ILE C :(H bumps) USER MOD Set 1.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 666 GLN : amide:sc= -0.708 K(o=-0.71,f=-1.3) USER MOD Set 2.1: A 630 HIS : no HE2:sc= -0.253 K(o=-0.25,f=-4.8!) USER MOD Set 2.2: A 709 MET CE :methyl -134:sc= 0 (180deg=0) USER MOD Set 3.1: A 622 HIS :FLIP no HD1:sc= -9.13! C(o=-23!,f=-18!) USER MOD Set 3.2: A 623 CYS SG : rot -80:sc= -1.5! USER MOD Set 3.3: A 649 TYR OH : rot -136:sc= 0.539 USER MOD Set 3.4: A 651 HIS : no HD1:sc= -7.05 K(o=-18,f=-28!) USER MOD Set 3.5: A 657 SER OG : rot -97:sc= -1.22! USER MOD Single : A 574 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 579 THR OG1 : rot 78:sc= 0.0624 USER MOD Single : A 581 LYS NZ :NH3+ -124:sc= -0.0476 (180deg=-0.75) USER MOD Single : A 586 SER OG : rot 39:sc= 0.973 USER MOD Single : A 589 GLN : amide:sc= -5.62! C(o=-5.6!,f=-6.3!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -0.8 X(o=-0.8,f=-0.57) USER MOD Single : A 596 GLN :FLIP amide:sc= -2.27 F(o=-6.5!,f=-2.3) USER MOD Single : A 599 ASN : amide:sc= -2.64 K(o=-2.6,f=-11!) USER MOD Single : A 606 SER OG : rot 180:sc= 0 USER MOD Single : A 609 CYS SG : rot 137:sc= -5.07! USER MOD Single : A 610 ASN : amide:sc= -3.98! C(o=-4!,f=-4!) USER MOD Single : A 611 CYS SG : rot 180:sc= -0.716 USER MOD Single : A 612 LYS NZ :NH3+ -155:sc= -0.0329 (180deg=-0.566) USER MOD Single : A 616 ASN : amide:sc= -0.0576 X(o=-0.058,f=-0.058) USER MOD Single : A 619 SER OG : rot 180:sc= -0.184 USER MOD Single : A 627 LYS NZ :NH3+ -172:sc= -0.708 (180deg=-0.861) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 180:sc= 0.00926 USER MOD Single : A 636 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot 180:sc= -0.223 USER MOD Single : A 642 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 650 CYS SG : rot -127:sc= 0.436 USER MOD Single : A 652 THR OG1 : rot 108:sc= -0.12 USER MOD Single : A 655 ASN : amide:sc= -7.08! C(o=-7.1!,f=-14!) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.473 K(o=-0.47,f=-4.6!) USER MOD Single : A 661 ASN : amide:sc= -0.0954 K(o=-0.095,f=-1.3!) USER MOD Single : A 662 ASN : amide:sc= -0.831 X(o=-0.83,f=-1.2) USER MOD Single : A 664 MET CE :methyl 171:sc= -4.94 (180deg=-5.79) USER MOD Single : A 668 THR OG1 : rot -100:sc= 1.14 USER MOD Single : A 669 LYS NZ :NH3+ 172:sc= -0.224 (180deg=-0.27) USER MOD Single : A 673 GLN : amide:sc= -2.79 K(o=-2.8,f=-4.1!) USER MOD Single : A 679 LYS NZ :NH3+ -163:sc= -0.0573 (180deg=-0.543) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= -0.0798 X(o=-0.08,f=-0.098) USER MOD Single : A 686 ASN : amide:sc= -0.976 K(o=-0.98,f=-7.3!) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 697 ASN : amide:sc= -0.268 X(o=-0.27,f=-0.42) USER MOD Single : A 699 THR OG1 : rot 49:sc= 1.22 USER MOD Single : A 700 THR OG1 : rot -60:sc= 0.941 USER MOD Single : A 704 ASN : amide:sc= -12.4! C(o=-12!,f=-14!) USER MOD Single : A 711 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 713 GLN : amide:sc=-0.00917 X(o=-0.0092,f=0) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -1.83 X(o=-1.8,f=-1.4) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : P 830 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -16.428 4.557 -25.951 1.00 0.00 N ATOM 2 CA GLY A 573 -15.258 5.409 -26.047 1.00 0.00 C ATOM 3 C GLY A 573 -15.588 6.878 -25.858 1.00 0.00 C ATOM 4 O GLY A 573 -15.895 7.579 -26.821 1.00 0.00 O ATOM 0 HA2 GLY A 573 -14.529 5.105 -25.296 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -14.790 5.268 -27.021 1.00 0.00 H new ATOM 8 N ASN A 574 -15.520 7.343 -24.615 1.00 0.00 N ATOM 9 CA ASN A 574 -15.808 8.738 -24.304 1.00 0.00 C ATOM 10 C ASN A 574 -14.537 9.583 -24.360 1.00 0.00 C ATOM 11 O ASN A 574 -14.597 10.799 -24.539 1.00 0.00 O ATOM 12 CB ASN A 574 -16.446 8.852 -22.918 1.00 0.00 C ATOM 13 CG ASN A 574 -17.890 8.390 -22.906 1.00 0.00 C ATOM 14 OD1 ASN A 574 -18.702 8.831 -23.721 1.00 0.00 O ATOM 15 ND2 ASN A 574 -18.220 7.500 -21.977 1.00 0.00 N ATOM 0 H ASN A 574 -15.268 6.774 -23.807 1.00 0.00 H new ATOM 0 HA ASN A 574 -16.507 9.113 -25.052 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -15.872 8.258 -22.207 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -16.396 9.888 -22.582 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -19.178 7.155 -21.919 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -17.515 7.161 -21.322 1.00 0.00 H new ATOM 22 N GLY A 575 -13.390 8.928 -24.209 1.00 0.00 N ATOM 23 CA GLY A 575 -12.121 9.629 -24.248 1.00 0.00 C ATOM 24 C GLY A 575 -10.967 8.699 -24.561 1.00 0.00 C ATOM 25 O GLY A 575 -10.084 8.497 -23.731 1.00 0.00 O ATOM 0 H GLY A 575 -13.318 7.922 -24.060 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -12.165 10.417 -25.000 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -11.945 10.114 -23.288 1.00 0.00 H new ATOM 29 N ARG A 576 -10.973 8.141 -25.766 1.00 0.00 N ATOM 30 CA ARG A 576 -9.925 7.227 -26.204 1.00 0.00 C ATOM 31 C ARG A 576 -8.762 7.999 -26.796 1.00 0.00 C ATOM 32 O ARG A 576 -8.838 8.504 -27.915 1.00 0.00 O ATOM 33 CB ARG A 576 -10.481 6.238 -27.230 1.00 0.00 C ATOM 34 CG ARG A 576 -9.414 5.403 -27.920 1.00 0.00 C ATOM 35 CD ARG A 576 -10.030 4.417 -28.897 1.00 0.00 C ATOM 36 NE ARG A 576 -10.674 5.087 -30.024 1.00 0.00 N ATOM 37 CZ ARG A 576 -11.543 4.495 -30.839 1.00 0.00 C ATOM 38 NH1 ARG A 576 -11.870 3.221 -30.661 1.00 0.00 N ATOM 39 NH2 ARG A 576 -12.087 5.178 -31.838 1.00 0.00 N ATOM 0 H ARG A 576 -11.699 8.308 -26.463 1.00 0.00 H new ATOM 0 HA ARG A 576 -9.566 6.670 -25.338 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -11.186 5.571 -26.733 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -11.042 6.789 -27.985 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -8.722 6.058 -28.449 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -8.833 4.863 -27.173 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -9.256 3.746 -29.269 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -10.763 3.801 -28.376 1.00 0.00 H new ATOM 0 HE ARG A 576 -10.444 6.066 -30.196 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -11.454 2.690 -29.896 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -12.537 2.773 -31.289 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -11.839 6.157 -31.981 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -12.753 4.724 -32.463 1.00 0.00 H new ATOM 53 N PHE A 577 -7.688 8.084 -26.034 1.00 0.00 N ATOM 54 CA PHE A 577 -6.503 8.790 -26.469 1.00 0.00 C ATOM 55 C PHE A 577 -5.533 7.824 -27.132 1.00 0.00 C ATOM 56 O PHE A 577 -5.028 8.070 -28.227 1.00 0.00 O ATOM 57 CB PHE A 577 -5.846 9.469 -25.264 1.00 0.00 C ATOM 58 CG PHE A 577 -4.436 9.029 -24.981 1.00 0.00 C ATOM 59 CD1 PHE A 577 -3.394 9.432 -25.799 1.00 0.00 C ATOM 60 CD2 PHE A 577 -4.158 8.214 -23.898 1.00 0.00 C ATOM 61 CE1 PHE A 577 -2.099 9.029 -25.543 1.00 0.00 C ATOM 62 CE2 PHE A 577 -2.865 7.807 -23.636 1.00 0.00 C ATOM 63 CZ PHE A 577 -1.833 8.215 -24.461 1.00 0.00 C ATOM 0 H PHE A 577 -7.614 7.669 -25.105 1.00 0.00 H new ATOM 0 HA PHE A 577 -6.780 9.551 -27.199 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -5.849 10.547 -25.426 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -6.455 9.278 -24.381 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -3.597 10.069 -26.647 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -4.961 7.893 -23.251 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -1.295 9.350 -26.189 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -2.660 7.171 -22.788 1.00 0.00 H new ATOM 0 HZ PHE A 577 -0.821 7.897 -24.259 1.00 0.00 H new ATOM 73 N LEU A 578 -5.288 6.724 -26.440 1.00 0.00 N ATOM 74 CA LEU A 578 -4.381 5.690 -26.927 1.00 0.00 C ATOM 75 C LEU A 578 -5.139 4.410 -27.239 1.00 0.00 C ATOM 76 O LEU A 578 -6.079 4.045 -26.533 1.00 0.00 O ATOM 77 CB LEU A 578 -3.287 5.404 -25.898 1.00 0.00 C ATOM 78 CG LEU A 578 -2.198 4.429 -26.356 1.00 0.00 C ATOM 79 CD1 LEU A 578 -0.974 4.540 -25.463 1.00 0.00 C ATOM 80 CD2 LEU A 578 -2.720 2.999 -26.367 1.00 0.00 C ATOM 0 H LEU A 578 -5.706 6.520 -25.532 1.00 0.00 H new ATOM 0 HA LEU A 578 -3.918 6.056 -27.843 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -2.815 6.347 -25.622 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -3.753 5.005 -24.997 1.00 0.00 H new ATOM 0 HG LEU A 578 -1.911 4.695 -27.373 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -0.211 3.840 -25.803 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -0.581 5.556 -25.509 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -1.251 4.304 -24.435 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -1.929 2.325 -26.696 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -3.040 2.721 -25.363 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -3.566 2.926 -27.050 1.00 0.00 H new ATOM 92 N THR A 579 -4.724 3.729 -28.298 1.00 0.00 N ATOM 93 CA THR A 579 -5.366 2.489 -28.697 1.00 0.00 C ATOM 94 C THR A 579 -4.366 1.340 -28.762 1.00 0.00 C ATOM 95 O THR A 579 -3.478 1.324 -29.614 1.00 0.00 O ATOM 96 CB THR A 579 -6.053 2.629 -30.068 1.00 0.00 C ATOM 97 OG1 THR A 579 -6.858 3.814 -30.095 1.00 0.00 O ATOM 98 CG2 THR A 579 -6.920 1.414 -30.365 1.00 0.00 C ATOM 0 H THR A 579 -3.947 4.015 -28.894 1.00 0.00 H new ATOM 0 HA THR A 579 -6.117 2.269 -27.938 1.00 0.00 H new ATOM 0 HB THR A 579 -5.279 2.699 -30.832 1.00 0.00 H new ATOM 0 HG1 THR A 579 -6.282 4.598 -30.218 1.00 0.00 H new ATOM 0 HG21 THR A 579 -7.395 1.535 -31.338 1.00 0.00 H new ATOM 0 HG22 THR A 579 -6.300 0.518 -30.373 1.00 0.00 H new ATOM 0 HG23 THR A 579 -7.687 1.318 -29.596 1.00 0.00 H new ATOM 106 N LEU A 580 -4.546 0.360 -27.884 1.00 0.00 N ATOM 107 CA LEU A 580 -3.695 -0.817 -27.864 1.00 0.00 C ATOM 108 C LEU A 580 -4.436 -1.908 -28.601 1.00 0.00 C ATOM 109 O LEU A 580 -5.474 -2.376 -28.139 1.00 0.00 O ATOM 110 CB LEU A 580 -3.394 -1.246 -26.427 1.00 0.00 C ATOM 111 CG LEU A 580 -2.095 -0.690 -25.841 1.00 0.00 C ATOM 112 CD1 LEU A 580 -1.979 -1.050 -24.369 1.00 0.00 C ATOM 113 CD2 LEU A 580 -0.894 -1.213 -26.616 1.00 0.00 C ATOM 0 H LEU A 580 -5.279 0.361 -27.174 1.00 0.00 H new ATOM 0 HA LEU A 580 -2.737 -0.608 -28.341 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -4.223 -0.936 -25.791 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -3.354 -2.335 -26.390 1.00 0.00 H new ATOM 0 HG LEU A 580 -2.114 0.396 -25.929 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -1.049 -0.647 -23.968 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -2.823 -0.628 -23.824 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -1.982 -2.134 -24.258 1.00 0.00 H new ATOM 0 HD21 LEU A 580 0.022 -0.807 -26.186 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -0.870 -2.301 -26.560 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -0.972 -0.905 -27.659 1.00 0.00 H new ATOM 125 N LYS A 581 -3.953 -2.267 -29.777 1.00 0.00 N ATOM 126 CA LYS A 581 -4.661 -3.255 -30.581 1.00 0.00 C ATOM 127 C LYS A 581 -3.897 -4.554 -30.803 1.00 0.00 C ATOM 128 O LYS A 581 -3.047 -4.631 -31.684 1.00 0.00 O ATOM 129 CB LYS A 581 -5.021 -2.647 -31.938 1.00 0.00 C ATOM 130 CG LYS A 581 -3.830 -2.054 -32.675 1.00 0.00 C ATOM 131 CD LYS A 581 -3.995 -0.559 -32.897 1.00 0.00 C ATOM 132 CE LYS A 581 -5.015 -0.266 -33.986 1.00 0.00 C ATOM 133 NZ LYS A 581 -4.552 0.807 -34.910 1.00 0.00 N ATOM 0 H LYS A 581 -3.095 -1.902 -30.191 1.00 0.00 H new ATOM 0 HA LYS A 581 -5.552 -3.519 -30.011 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -5.477 -3.416 -32.562 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -5.771 -1.869 -31.791 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -2.920 -2.239 -32.105 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -3.711 -2.554 -33.636 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -4.308 -0.084 -31.967 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -3.034 -0.123 -33.170 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -5.209 -1.175 -34.555 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -5.958 0.032 -33.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -5.257 1.571 -34.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -3.643 1.185 -34.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -4.432 0.414 -35.866 1.00 0.00 H new ATOM 147 N PRO A 582 -4.239 -5.621 -30.051 1.00 0.00 N ATOM 148 CA PRO A 582 -3.609 -6.927 -30.250 1.00 0.00 C ATOM 149 C PRO A 582 -3.769 -7.344 -31.714 1.00 0.00 C ATOM 150 O PRO A 582 -4.886 -7.385 -32.234 1.00 0.00 O ATOM 151 CB PRO A 582 -4.362 -7.883 -29.317 1.00 0.00 C ATOM 152 CG PRO A 582 -5.449 -7.094 -28.649 1.00 0.00 C ATOM 153 CD PRO A 582 -5.288 -5.634 -29.021 1.00 0.00 C ATOM 0 HA PRO A 582 -2.542 -6.923 -30.029 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -4.783 -8.716 -29.880 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -3.685 -8.308 -28.576 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -6.427 -7.458 -28.962 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -5.395 -7.217 -27.567 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -6.221 -5.218 -29.401 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -5.001 -5.035 -28.157 1.00 0.00 H new ATOM 161 N LEU A 583 -2.644 -7.582 -32.385 1.00 0.00 N ATOM 162 CA LEU A 583 -2.640 -7.909 -33.819 1.00 0.00 C ATOM 163 C LEU A 583 -2.657 -9.401 -34.142 1.00 0.00 C ATOM 164 O LEU A 583 -2.300 -10.248 -33.328 1.00 0.00 O ATOM 165 CB LEU A 583 -1.449 -7.260 -34.520 1.00 0.00 C ATOM 166 CG LEU A 583 -0.365 -6.708 -33.602 1.00 0.00 C ATOM 167 CD1 LEU A 583 0.884 -6.418 -34.402 1.00 0.00 C ATOM 168 CD2 LEU A 583 -0.860 -5.459 -32.890 1.00 0.00 C ATOM 0 H LEU A 583 -1.717 -7.556 -31.961 1.00 0.00 H new ATOM 0 HA LEU A 583 -3.581 -7.504 -34.192 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -0.997 -7.996 -35.185 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -1.818 -6.448 -35.147 1.00 0.00 H new ATOM 0 HG LEU A 583 -0.124 -7.453 -32.843 1.00 0.00 H new ATOM 0 HD11 LEU A 583 1.656 -6.024 -33.741 1.00 0.00 H new ATOM 0 HD12 LEU A 583 1.240 -7.337 -34.867 1.00 0.00 H new ATOM 0 HD13 LEU A 583 0.658 -5.684 -35.175 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -0.075 -5.076 -32.238 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -1.122 -4.700 -33.627 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -1.739 -5.704 -32.294 1.00 0.00 H new ATOM 180 N PRO A 584 -3.078 -9.706 -35.384 1.00 0.00 N ATOM 181 CA PRO A 584 -3.169 -11.075 -35.917 1.00 0.00 C ATOM 182 C PRO A 584 -1.873 -11.865 -35.772 1.00 0.00 C ATOM 183 O PRO A 584 -1.902 -13.083 -35.597 1.00 0.00 O ATOM 184 CB PRO A 584 -3.496 -10.859 -37.397 1.00 0.00 C ATOM 185 CG PRO A 584 -4.154 -9.525 -37.448 1.00 0.00 C ATOM 186 CD PRO A 584 -3.488 -8.703 -36.383 1.00 0.00 C ATOM 0 HA PRO A 584 -3.911 -11.662 -35.376 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -2.594 -10.879 -38.009 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -4.155 -11.640 -37.775 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -4.034 -9.066 -38.429 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -5.225 -9.609 -37.265 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -2.632 -8.154 -36.776 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -4.171 -7.968 -35.957 1.00 0.00 H new ATOM 194 N ASP A 585 -0.737 -11.178 -35.842 1.00 0.00 N ATOM 195 CA ASP A 585 0.551 -11.850 -35.710 1.00 0.00 C ATOM 196 C ASP A 585 0.662 -12.485 -34.330 1.00 0.00 C ATOM 197 O ASP A 585 1.335 -13.501 -34.150 1.00 0.00 O ATOM 198 CB ASP A 585 1.703 -10.866 -35.924 1.00 0.00 C ATOM 199 CG ASP A 585 1.483 -9.965 -37.123 1.00 0.00 C ATOM 200 OD1 ASP A 585 0.846 -8.903 -36.959 1.00 0.00 O ATOM 201 OD2 ASP A 585 1.947 -10.321 -38.227 1.00 0.00 O ATOM 0 H ASP A 585 -0.681 -10.170 -35.987 1.00 0.00 H new ATOM 0 HA ASP A 585 0.616 -12.626 -36.473 1.00 0.00 H new ATOM 0 HB2 ASP A 585 1.824 -10.253 -35.031 1.00 0.00 H new ATOM 0 HB3 ASP A 585 2.631 -11.422 -36.057 1.00 0.00 H new ATOM 206 N SER A 586 -0.023 -11.885 -33.366 1.00 0.00 N ATOM 207 CA SER A 586 -0.032 -12.386 -32.003 1.00 0.00 C ATOM 208 C SER A 586 -1.256 -13.245 -31.766 1.00 0.00 C ATOM 209 O SER A 586 -2.280 -13.051 -32.408 1.00 0.00 O ATOM 210 CB SER A 586 -0.013 -11.225 -31.011 1.00 0.00 C ATOM 211 OG SER A 586 -0.752 -10.119 -31.497 1.00 0.00 O ATOM 0 H SER A 586 -0.583 -11.044 -33.507 1.00 0.00 H new ATOM 0 HA SER A 586 0.860 -12.994 -31.853 1.00 0.00 H new ATOM 0 HB2 SER A 586 -0.429 -11.552 -30.058 1.00 0.00 H new ATOM 0 HB3 SER A 586 1.017 -10.922 -30.823 1.00 0.00 H new ATOM 0 HG SER A 586 -1.560 -10.439 -31.951 1.00 0.00 H new ATOM 217 N ILE A 587 -1.158 -14.182 -30.826 1.00 0.00 N ATOM 218 CA ILE A 587 -2.288 -15.047 -30.503 1.00 0.00 C ATOM 219 C ILE A 587 -3.550 -14.215 -30.261 1.00 0.00 C ATOM 220 O ILE A 587 -4.671 -14.715 -30.356 1.00 0.00 O ATOM 221 CB ILE A 587 -1.994 -15.912 -29.257 1.00 0.00 C ATOM 222 CG1 ILE A 587 -1.941 -15.047 -27.995 1.00 0.00 C ATOM 223 CG2 ILE A 587 -0.682 -16.661 -29.435 1.00 0.00 C ATOM 224 CD1 ILE A 587 -1.749 -15.845 -26.724 1.00 0.00 C ATOM 0 H ILE A 587 -0.316 -14.360 -30.279 1.00 0.00 H new ATOM 0 HA ILE A 587 -2.449 -15.708 -31.355 1.00 0.00 H new ATOM 0 HB ILE A 587 -2.802 -16.635 -29.144 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -1.127 -14.329 -28.090 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -2.865 -14.473 -27.918 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -0.486 -17.267 -28.550 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -0.748 -17.307 -30.310 1.00 0.00 H new ATOM 0 HG23 ILE A 587 0.129 -15.946 -29.572 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -1.721 -15.168 -25.870 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -2.576 -16.545 -26.605 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -0.811 -16.398 -26.780 1.00 0.00 H new ATOM 236 N ILE A 588 -3.344 -12.935 -29.955 1.00 0.00 N ATOM 237 CA ILE A 588 -4.436 -12.003 -29.701 1.00 0.00 C ATOM 238 C ILE A 588 -4.797 -11.238 -30.974 1.00 0.00 C ATOM 239 O ILE A 588 -3.942 -11.009 -31.825 1.00 0.00 O ATOM 240 CB ILE A 588 -4.059 -11.009 -28.588 1.00 0.00 C ATOM 241 CG1 ILE A 588 -3.227 -11.723 -27.515 1.00 0.00 C ATOM 242 CG2 ILE A 588 -5.312 -10.392 -27.983 1.00 0.00 C ATOM 243 CD1 ILE A 588 -3.050 -10.926 -26.246 1.00 0.00 C ATOM 0 H ILE A 588 -2.417 -12.518 -29.877 1.00 0.00 H new ATOM 0 HA ILE A 588 -5.301 -12.582 -29.377 1.00 0.00 H new ATOM 0 HB ILE A 588 -3.460 -10.204 -29.014 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -3.704 -12.673 -27.272 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -2.245 -11.955 -27.926 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -5.030 -9.691 -27.197 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -5.868 -9.864 -28.758 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -5.937 -11.178 -27.560 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -2.451 -11.498 -25.537 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -2.545 -9.987 -26.473 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -4.026 -10.716 -25.809 1.00 0.00 H new ATOM 255 N GLN A 589 -6.060 -10.836 -31.098 1.00 0.00 N ATOM 256 CA GLN A 589 -6.522 -10.090 -32.262 1.00 0.00 C ATOM 257 C GLN A 589 -7.713 -9.276 -31.847 1.00 0.00 C ATOM 258 O GLN A 589 -8.815 -9.399 -32.383 1.00 0.00 O ATOM 259 CB GLN A 589 -6.892 -11.024 -33.415 1.00 0.00 C ATOM 260 CG GLN A 589 -5.726 -11.841 -33.931 1.00 0.00 C ATOM 261 CD GLN A 589 -5.553 -13.148 -33.191 1.00 0.00 C ATOM 262 OE1 GLN A 589 -6.514 -13.721 -32.681 1.00 0.00 O ATOM 263 NE2 GLN A 589 -4.319 -13.624 -33.134 1.00 0.00 N ATOM 0 H GLN A 589 -6.783 -11.016 -30.402 1.00 0.00 H new ATOM 0 HA GLN A 589 -5.721 -9.443 -32.620 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -7.681 -11.700 -33.085 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -7.301 -10.432 -34.234 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -5.873 -12.046 -34.991 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -4.811 -11.255 -33.843 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -3.554 -13.112 -33.573 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -4.133 -14.503 -32.651 1.00 0.00 H new ATOM 272 N GLU A 590 -7.459 -8.463 -30.859 1.00 0.00 N ATOM 273 CA GLU A 590 -8.463 -7.604 -30.279 1.00 0.00 C ATOM 274 C GLU A 590 -7.963 -6.189 -30.277 1.00 0.00 C ATOM 275 O GLU A 590 -6.824 -5.934 -30.647 1.00 0.00 O ATOM 276 CB GLU A 590 -8.800 -8.052 -28.854 1.00 0.00 C ATOM 277 CG GLU A 590 -10.032 -8.939 -28.772 1.00 0.00 C ATOM 278 CD GLU A 590 -11.261 -8.187 -28.300 1.00 0.00 C ATOM 279 OE1 GLU A 590 -11.343 -6.967 -28.553 1.00 0.00 O ATOM 280 OE2 GLU A 590 -12.139 -8.818 -27.674 1.00 0.00 O ATOM 0 H GLU A 590 -6.539 -8.375 -30.427 1.00 0.00 H new ATOM 0 HA GLU A 590 -9.373 -7.666 -30.875 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -7.947 -8.589 -28.439 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -8.955 -7.171 -28.232 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -10.230 -9.372 -29.753 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -9.834 -9.768 -28.092 1.00 0.00 H new ATOM 287 N SER A 591 -8.807 -5.273 -29.870 1.00 0.00 N ATOM 288 CA SER A 591 -8.412 -3.875 -29.790 1.00 0.00 C ATOM 289 C SER A 591 -8.854 -3.244 -28.471 1.00 0.00 C ATOM 290 O SER A 591 -10.048 -3.115 -28.204 1.00 0.00 O ATOM 291 CB SER A 591 -8.955 -3.079 -30.970 1.00 0.00 C ATOM 292 OG SER A 591 -9.850 -3.854 -31.750 1.00 0.00 O ATOM 0 H SER A 591 -9.769 -5.462 -29.589 1.00 0.00 H new ATOM 0 HA SER A 591 -7.323 -3.845 -29.830 1.00 0.00 H new ATOM 0 HB2 SER A 591 -9.466 -2.188 -30.605 1.00 0.00 H new ATOM 0 HB3 SER A 591 -8.128 -2.739 -31.593 1.00 0.00 H new ATOM 0 HG SER A 591 -10.183 -3.315 -32.498 1.00 0.00 H new ATOM 298 N LEU A 592 -7.885 -2.817 -27.670 1.00 0.00 N ATOM 299 CA LEU A 592 -8.172 -2.159 -26.404 1.00 0.00 C ATOM 300 C LEU A 592 -7.743 -0.708 -26.502 1.00 0.00 C ATOM 301 O LEU A 592 -6.771 -0.393 -27.184 1.00 0.00 O ATOM 302 CB LEU A 592 -7.453 -2.845 -25.242 1.00 0.00 C ATOM 303 CG LEU A 592 -7.645 -4.360 -25.157 1.00 0.00 C ATOM 304 CD1 LEU A 592 -9.124 -4.711 -25.147 1.00 0.00 C ATOM 305 CD2 LEU A 592 -6.939 -5.057 -26.309 1.00 0.00 C ATOM 0 H LEU A 592 -6.891 -2.916 -27.877 1.00 0.00 H new ATOM 0 HA LEU A 592 -9.242 -2.222 -26.207 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -6.386 -2.634 -25.321 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -7.797 -2.399 -24.309 1.00 0.00 H new ATOM 0 HG LEU A 592 -7.202 -4.708 -24.224 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -9.241 -5.793 -25.086 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -9.603 -4.245 -24.285 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -9.591 -4.347 -26.062 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -7.088 -6.134 -26.229 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -7.349 -4.703 -27.255 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -5.873 -4.835 -26.270 1.00 0.00 H new ATOM 317 N GLU A 593 -8.475 0.180 -25.855 1.00 0.00 N ATOM 318 CA GLU A 593 -8.154 1.600 -25.923 1.00 0.00 C ATOM 319 C GLU A 593 -7.967 2.229 -24.547 1.00 0.00 C ATOM 320 O GLU A 593 -8.861 2.181 -23.703 1.00 0.00 O ATOM 321 CB GLU A 593 -9.242 2.357 -26.696 1.00 0.00 C ATOM 322 CG GLU A 593 -10.510 1.548 -26.934 1.00 0.00 C ATOM 323 CD GLU A 593 -11.316 1.339 -25.667 1.00 0.00 C ATOM 324 OE1 GLU A 593 -10.736 0.868 -24.667 1.00 0.00 O ATOM 325 OE2 GLU A 593 -12.527 1.645 -25.677 1.00 0.00 O ATOM 0 H GLU A 593 -9.287 -0.049 -25.282 1.00 0.00 H new ATOM 0 HA GLU A 593 -7.202 1.681 -26.448 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -9.499 3.263 -26.147 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -8.838 2.671 -27.658 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -11.128 2.058 -27.673 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -10.244 0.578 -27.355 1.00 0.00 H new ATOM 332 N ILE A 594 -6.814 2.864 -24.350 1.00 0.00 N ATOM 333 CA ILE A 594 -6.529 3.555 -23.105 1.00 0.00 C ATOM 334 C ILE A 594 -7.110 4.951 -23.193 1.00 0.00 C ATOM 335 O ILE A 594 -6.687 5.751 -24.027 1.00 0.00 O ATOM 336 CB ILE A 594 -5.016 3.662 -22.837 1.00 0.00 C ATOM 337 CG1 ILE A 594 -4.333 2.318 -23.080 1.00 0.00 C ATOM 338 CG2 ILE A 594 -4.759 4.152 -21.421 1.00 0.00 C ATOM 339 CD1 ILE A 594 -2.853 2.441 -23.362 1.00 0.00 C ATOM 0 H ILE A 594 -6.064 2.912 -25.040 1.00 0.00 H new ATOM 0 HA ILE A 594 -6.973 2.987 -22.287 1.00 0.00 H new ATOM 0 HB ILE A 594 -4.592 4.389 -23.530 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -4.478 1.682 -22.207 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -4.816 1.820 -23.921 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -3.685 4.222 -21.249 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -5.212 5.134 -21.288 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -5.196 3.452 -20.709 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -2.430 1.450 -23.525 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -2.702 3.051 -24.252 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -2.358 2.911 -22.512 1.00 0.00 H new ATOM 351 N GLN A 595 -8.090 5.244 -22.358 1.00 0.00 N ATOM 352 CA GLN A 595 -8.717 6.550 -22.395 1.00 0.00 C ATOM 353 C GLN A 595 -7.804 7.599 -21.789 1.00 0.00 C ATOM 354 O GLN A 595 -7.146 7.346 -20.781 1.00 0.00 O ATOM 355 CB GLN A 595 -10.055 6.527 -21.651 1.00 0.00 C ATOM 356 CG GLN A 595 -10.914 5.314 -21.974 1.00 0.00 C ATOM 357 CD GLN A 595 -12.131 5.667 -22.806 1.00 0.00 C ATOM 358 OE1 GLN A 595 -13.232 5.827 -22.279 1.00 0.00 O ATOM 359 NE2 GLN A 595 -11.938 5.789 -24.115 1.00 0.00 N ATOM 0 H GLN A 595 -8.464 4.605 -21.656 1.00 0.00 H new ATOM 0 HA GLN A 595 -8.901 6.807 -23.438 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -9.864 6.551 -20.578 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -10.612 7.431 -21.896 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -10.313 4.580 -22.510 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -11.237 4.844 -21.045 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -11.008 5.647 -24.509 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -12.720 6.024 -24.726 1.00 0.00 H new ATOM 368 N GLN A 596 -7.780 8.786 -22.388 1.00 0.00 N ATOM 369 CA GLN A 596 -6.961 9.876 -21.867 1.00 0.00 C ATOM 370 C GLN A 596 -7.201 10.002 -20.371 1.00 0.00 C ATOM 371 O GLN A 596 -6.322 10.407 -19.611 1.00 0.00 O ATOM 372 CB GLN A 596 -7.315 11.196 -22.555 1.00 0.00 C ATOM 373 CG GLN A 596 -8.804 11.509 -22.531 1.00 0.00 C ATOM 374 CD GLN A 596 -9.446 11.462 -23.902 1.00 0.00 C ATOM 375 OE1 GLN A 596 -8.950 10.585 -24.764 1.00 0.00 O flip ATOM 376 NE2 GLN A 596 -10.384 12.209 -24.184 1.00 0.00 N flip ATOM 0 H GLN A 596 -8.313 9.017 -23.227 1.00 0.00 H new ATOM 0 HA GLN A 596 -5.911 9.656 -22.063 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -6.773 12.007 -22.069 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -6.975 11.160 -23.590 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -9.308 10.798 -21.877 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -8.954 12.499 -22.101 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -10.736 12.870 -23.491 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -10.809 12.167 -25.110 1.00 0.00 H new ATOM 385 N GLY A 597 -8.415 9.639 -19.969 1.00 0.00 N ATOM 386 CA GLY A 597 -8.790 9.698 -18.575 1.00 0.00 C ATOM 387 C GLY A 597 -8.352 8.478 -17.781 1.00 0.00 C ATOM 388 O GLY A 597 -8.216 8.559 -16.560 1.00 0.00 O ATOM 0 H GLY A 597 -9.149 9.303 -20.593 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -8.354 10.590 -18.126 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -9.873 9.801 -18.501 1.00 0.00 H new ATOM 392 N VAL A 598 -8.130 7.338 -18.449 1.00 0.00 N ATOM 393 CA VAL A 598 -7.715 6.141 -17.734 1.00 0.00 C ATOM 394 C VAL A 598 -6.215 6.158 -17.464 1.00 0.00 C ATOM 395 O VAL A 598 -5.400 6.065 -18.382 1.00 0.00 O ATOM 396 CB VAL A 598 -8.073 4.864 -18.516 1.00 0.00 C ATOM 397 CG1 VAL A 598 -7.690 3.626 -17.721 1.00 0.00 C ATOM 398 CG2 VAL A 598 -9.554 4.844 -18.859 1.00 0.00 C ATOM 0 H VAL A 598 -8.230 7.227 -19.458 1.00 0.00 H new ATOM 0 HA VAL A 598 -8.253 6.136 -16.786 1.00 0.00 H new ATOM 0 HB VAL A 598 -7.507 4.862 -19.447 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -7.951 2.733 -18.290 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -6.617 3.634 -17.530 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -8.227 3.622 -16.773 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -9.787 3.934 -19.411 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -10.141 4.871 -17.941 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -9.797 5.712 -19.471 1.00 0.00 H new ATOM 408 N ASN A 599 -5.868 6.244 -16.186 1.00 0.00 N ATOM 409 CA ASN A 599 -4.478 6.235 -15.751 1.00 0.00 C ATOM 410 C ASN A 599 -4.339 5.555 -14.390 1.00 0.00 C ATOM 411 O ASN A 599 -4.940 6.004 -13.415 1.00 0.00 O ATOM 412 CB ASN A 599 -3.922 7.651 -15.671 1.00 0.00 C ATOM 413 CG ASN A 599 -2.511 7.745 -16.208 1.00 0.00 C ATOM 414 OD1 ASN A 599 -2.179 7.125 -17.218 1.00 0.00 O ATOM 415 ND2 ASN A 599 -1.668 8.517 -15.533 1.00 0.00 N ATOM 0 H ASN A 599 -6.541 6.322 -15.424 1.00 0.00 H new ATOM 0 HA ASN A 599 -3.907 5.673 -16.490 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -4.568 8.325 -16.234 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -3.937 7.987 -14.634 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -0.702 8.614 -15.847 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -1.986 9.013 -14.700 1.00 0.00 H new ATOM 422 N PRO A 600 -3.525 4.497 -14.275 1.00 0.00 N ATOM 423 CA PRO A 600 -2.780 3.901 -15.368 1.00 0.00 C ATOM 424 C PRO A 600 -3.584 2.776 -16.002 1.00 0.00 C ATOM 425 O PRO A 600 -4.509 2.254 -15.381 1.00 0.00 O ATOM 426 CB PRO A 600 -1.557 3.354 -14.653 1.00 0.00 C ATOM 427 CG PRO A 600 -2.091 2.882 -13.348 1.00 0.00 C ATOM 428 CD PRO A 600 -3.293 3.747 -13.027 1.00 0.00 C ATOM 0 HA PRO A 600 -2.543 4.592 -16.177 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -1.096 2.541 -15.214 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -0.795 4.122 -14.519 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.375 1.831 -13.404 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -1.335 2.967 -12.568 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -4.159 3.144 -12.755 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -3.094 4.415 -12.189 1.00 0.00 H new ATOM 436 N PHE A 601 -3.243 2.391 -17.221 1.00 0.00 N ATOM 437 CA PHE A 601 -3.968 1.314 -17.876 1.00 0.00 C ATOM 438 C PHE A 601 -3.303 0.004 -17.509 1.00 0.00 C ATOM 439 O PHE A 601 -2.141 -0.233 -17.837 1.00 0.00 O ATOM 440 CB PHE A 601 -3.980 1.497 -19.397 1.00 0.00 C ATOM 441 CG PHE A 601 -5.194 0.916 -20.072 1.00 0.00 C ATOM 442 CD1 PHE A 601 -6.404 1.591 -20.051 1.00 0.00 C ATOM 443 CD2 PHE A 601 -5.121 -0.293 -20.749 1.00 0.00 C ATOM 444 CE1 PHE A 601 -7.514 1.075 -20.689 1.00 0.00 C ATOM 445 CE2 PHE A 601 -6.231 -0.815 -21.385 1.00 0.00 C ATOM 446 CZ PHE A 601 -7.427 -0.129 -21.357 1.00 0.00 C ATOM 0 H PHE A 601 -2.485 2.798 -17.768 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.005 1.320 -17.541 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -3.924 2.561 -19.625 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -3.087 1.034 -19.816 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -6.480 2.533 -19.529 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -4.186 -0.832 -20.779 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -8.450 1.613 -20.665 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -6.162 -1.760 -21.904 1.00 0.00 H new ATOM 0 HZ PHE A 601 -8.294 -0.534 -21.857 1.00 0.00 H new ATOM 456 N PHE A 602 -4.038 -0.823 -16.779 1.00 0.00 N ATOM 457 CA PHE A 602 -3.511 -2.088 -16.307 1.00 0.00 C ATOM 458 C PHE A 602 -3.771 -3.196 -17.303 1.00 0.00 C ATOM 459 O PHE A 602 -4.834 -3.268 -17.915 1.00 0.00 O ATOM 460 CB PHE A 602 -4.113 -2.439 -14.946 1.00 0.00 C ATOM 461 CG PHE A 602 -3.779 -1.445 -13.873 1.00 0.00 C ATOM 462 CD1 PHE A 602 -2.596 -1.548 -13.158 1.00 0.00 C ATOM 463 CD2 PHE A 602 -4.646 -0.404 -13.583 1.00 0.00 C ATOM 464 CE1 PHE A 602 -2.285 -0.630 -12.174 1.00 0.00 C ATOM 465 CE2 PHE A 602 -4.340 0.515 -12.599 1.00 0.00 C ATOM 466 CZ PHE A 602 -3.158 0.402 -11.894 1.00 0.00 C ATOM 0 H PHE A 602 -5.002 -0.637 -16.502 1.00 0.00 H new ATOM 0 HA PHE A 602 -2.431 -1.984 -16.198 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.197 -2.508 -15.043 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.757 -3.424 -14.643 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -1.910 -2.354 -13.373 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -5.571 -0.310 -14.132 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -1.360 -0.720 -11.624 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -5.024 1.321 -12.381 1.00 0.00 H new ATOM 0 HZ PHE A 602 -2.917 1.120 -11.124 1.00 0.00 H new ATOM 476 N ILE A 603 -2.759 -4.029 -17.487 1.00 0.00 N ATOM 477 CA ILE A 603 -2.817 -5.124 -18.440 1.00 0.00 C ATOM 478 C ILE A 603 -2.317 -6.425 -17.828 1.00 0.00 C ATOM 479 O ILE A 603 -1.295 -6.458 -17.147 1.00 0.00 O ATOM 480 CB ILE A 603 -1.957 -4.794 -19.674 1.00 0.00 C ATOM 481 CG1 ILE A 603 -1.950 -3.282 -19.934 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.451 -5.547 -20.892 1.00 0.00 C ATOM 483 CD1 ILE A 603 -0.974 -2.847 -21.000 1.00 0.00 C ATOM 0 H ILE A 603 -1.876 -3.965 -16.980 1.00 0.00 H new ATOM 0 HA ILE A 603 -3.860 -5.252 -18.729 1.00 0.00 H new ATOM 0 HB ILE A 603 -0.934 -5.113 -19.474 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -2.953 -2.969 -20.225 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -1.711 -2.765 -19.005 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -1.828 -5.298 -21.751 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.397 -6.619 -20.703 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -3.484 -5.266 -21.099 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -1.029 -1.766 -21.125 1.00 0.00 H new ATOM 0 HD12 ILE A 603 0.037 -3.127 -20.704 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -1.224 -3.334 -21.943 1.00 0.00 H new ATOM 495 N GLY A 604 -3.055 -7.489 -18.087 1.00 0.00 N ATOM 496 CA GLY A 604 -2.704 -8.799 -17.577 1.00 0.00 C ATOM 497 C GLY A 604 -3.818 -9.811 -17.753 1.00 0.00 C ATOM 498 O GLY A 604 -4.879 -9.491 -18.291 1.00 0.00 O ATOM 0 H GLY A 604 -3.905 -7.470 -18.650 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -1.810 -9.156 -18.088 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -2.456 -8.718 -16.519 1.00 0.00 H new ATOM 502 N ARG A 605 -3.572 -11.039 -17.311 1.00 0.00 N ATOM 503 CA ARG A 605 -4.554 -12.111 -17.430 1.00 0.00 C ATOM 504 C ARG A 605 -5.874 -11.736 -16.769 1.00 0.00 C ATOM 505 O ARG A 605 -6.946 -11.974 -17.327 1.00 0.00 O ATOM 506 CB ARG A 605 -4.009 -13.399 -16.808 1.00 0.00 C ATOM 507 CG ARG A 605 -4.897 -14.611 -17.043 1.00 0.00 C ATOM 508 CD ARG A 605 -4.297 -15.548 -18.079 1.00 0.00 C ATOM 509 NE ARG A 605 -3.471 -16.586 -17.468 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.944 -17.526 -16.651 1.00 0.00 C ATOM 511 NH1 ARG A 605 -5.235 -17.565 -16.349 1.00 0.00 N ATOM 512 NH2 ARG A 605 -3.121 -18.431 -16.138 1.00 0.00 N ATOM 0 H ARG A 605 -2.698 -11.318 -16.865 1.00 0.00 H new ATOM 0 HA ARG A 605 -4.741 -12.272 -18.492 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -3.019 -13.600 -17.217 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -3.887 -13.251 -15.735 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -5.039 -15.147 -16.105 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -5.882 -14.283 -17.375 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -5.098 -16.014 -18.653 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -3.694 -14.973 -18.782 1.00 0.00 H new ATOM 0 HE ARG A 605 -2.473 -16.592 -17.679 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -5.872 -16.873 -16.743 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -5.591 -18.287 -15.723 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -2.128 -18.406 -16.369 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -3.481 -19.151 -15.512 1.00 0.00 H new ATOM 526 N SER A 606 -5.797 -11.156 -15.578 1.00 0.00 N ATOM 527 CA SER A 606 -6.994 -10.760 -14.853 1.00 0.00 C ATOM 528 C SER A 606 -7.617 -9.510 -15.463 1.00 0.00 C ATOM 529 O SER A 606 -6.992 -8.450 -15.505 1.00 0.00 O ATOM 530 CB SER A 606 -6.664 -10.521 -13.384 1.00 0.00 C ATOM 531 OG SER A 606 -7.568 -11.209 -12.537 1.00 0.00 O ATOM 0 H SER A 606 -4.922 -10.951 -15.097 1.00 0.00 H new ATOM 0 HA SER A 606 -7.719 -11.570 -14.928 1.00 0.00 H new ATOM 0 HB2 SER A 606 -5.646 -10.852 -13.179 1.00 0.00 H new ATOM 0 HB3 SER A 606 -6.701 -9.453 -13.169 1.00 0.00 H new ATOM 0 HG SER A 606 -7.332 -11.040 -11.601 1.00 0.00 H new ATOM 537 N GLU A 607 -8.859 -9.639 -15.933 1.00 0.00 N ATOM 538 CA GLU A 607 -9.575 -8.525 -16.536 1.00 0.00 C ATOM 539 C GLU A 607 -9.470 -7.269 -15.682 1.00 0.00 C ATOM 540 O GLU A 607 -9.618 -6.158 -16.194 1.00 0.00 O ATOM 541 CB GLU A 607 -11.045 -8.896 -16.742 1.00 0.00 C ATOM 542 CG GLU A 607 -11.255 -10.028 -17.735 1.00 0.00 C ATOM 543 CD GLU A 607 -12.466 -10.877 -17.403 1.00 0.00 C ATOM 544 OE1 GLU A 607 -13.358 -10.383 -16.681 1.00 0.00 O ATOM 545 OE2 GLU A 607 -12.525 -12.035 -17.867 1.00 0.00 O ATOM 0 H GLU A 607 -9.388 -10.511 -15.905 1.00 0.00 H new ATOM 0 HA GLU A 607 -9.116 -8.315 -17.502 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -11.477 -9.181 -15.783 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -11.588 -8.016 -17.087 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -11.371 -9.612 -18.736 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -10.367 -10.660 -17.753 1.00 0.00 H new ATOM 552 N ASP A 608 -9.180 -7.435 -14.385 1.00 0.00 N ATOM 553 CA ASP A 608 -9.020 -6.285 -13.495 1.00 0.00 C ATOM 554 C ASP A 608 -8.167 -5.233 -14.194 1.00 0.00 C ATOM 555 O ASP A 608 -8.326 -4.031 -13.982 1.00 0.00 O ATOM 556 CB ASP A 608 -8.365 -6.710 -12.179 1.00 0.00 C ATOM 557 CG ASP A 608 -8.897 -5.934 -10.991 1.00 0.00 C ATOM 558 OD1 ASP A 608 -8.586 -4.730 -10.881 1.00 0.00 O ATOM 559 OD2 ASP A 608 -9.626 -6.531 -10.170 1.00 0.00 O ATOM 0 H ASP A 608 -9.053 -8.342 -13.936 1.00 0.00 H new ATOM 0 HA ASP A 608 -10.000 -5.868 -13.264 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -8.535 -7.775 -12.019 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -7.287 -6.566 -12.250 1.00 0.00 H new ATOM 564 N CYS A 609 -7.283 -5.720 -15.061 1.00 0.00 N ATOM 565 CA CYS A 609 -6.412 -4.879 -15.845 1.00 0.00 C ATOM 566 C CYS A 609 -7.204 -4.202 -16.955 1.00 0.00 C ATOM 567 O CYS A 609 -7.774 -4.876 -17.814 1.00 0.00 O ATOM 568 CB CYS A 609 -5.298 -5.738 -16.425 1.00 0.00 C ATOM 569 SG CYS A 609 -3.905 -5.955 -15.299 1.00 0.00 S ATOM 0 H CYS A 609 -7.158 -6.718 -15.233 1.00 0.00 H new ATOM 0 HA CYS A 609 -5.978 -4.101 -15.217 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.701 -6.716 -16.686 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -4.942 -5.283 -17.349 1.00 0.00 H new ATOM 0 HG CYS A 609 -3.513 -7.194 -15.327 1.00 0.00 H new ATOM 575 N ASN A 610 -7.247 -2.867 -16.930 1.00 0.00 N ATOM 576 CA ASN A 610 -7.981 -2.098 -17.939 1.00 0.00 C ATOM 577 C ASN A 610 -7.854 -2.743 -19.317 1.00 0.00 C ATOM 578 O ASN A 610 -8.798 -2.752 -20.107 1.00 0.00 O ATOM 579 CB ASN A 610 -7.485 -0.666 -17.976 1.00 0.00 C ATOM 580 CG ASN A 610 -8.611 0.320 -17.839 1.00 0.00 C ATOM 581 OD1 ASN A 610 -9.366 0.558 -18.780 1.00 0.00 O ATOM 582 ND2 ASN A 610 -8.735 0.896 -16.664 1.00 0.00 N ATOM 0 H ASN A 610 -6.783 -2.297 -16.223 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.035 -2.095 -17.663 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -6.766 -0.510 -17.172 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -6.959 -0.488 -18.914 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -9.482 1.572 -16.504 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -8.084 0.667 -15.913 1.00 0.00 H new ATOM 589 N CYS A 611 -6.684 -3.313 -19.567 1.00 0.00 N ATOM 590 CA CYS A 611 -6.406 -4.009 -20.815 1.00 0.00 C ATOM 591 C CYS A 611 -6.605 -5.500 -20.594 1.00 0.00 C ATOM 592 O CYS A 611 -6.328 -6.005 -19.505 1.00 0.00 O ATOM 593 CB CYS A 611 -4.983 -3.735 -21.281 1.00 0.00 C ATOM 594 SG CYS A 611 -4.732 -3.949 -23.059 1.00 0.00 S ATOM 0 H CYS A 611 -5.902 -3.306 -18.912 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.086 -3.651 -21.588 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -4.713 -2.715 -21.007 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.303 -4.399 -20.747 1.00 0.00 H new ATOM 0 HG CYS A 611 -3.493 -3.691 -23.356 1.00 0.00 H new ATOM 600 N LYS A 612 -7.107 -6.206 -21.597 1.00 0.00 N ATOM 601 CA LYS A 612 -7.351 -7.643 -21.430 1.00 0.00 C ATOM 602 C LYS A 612 -6.451 -8.507 -22.304 1.00 0.00 C ATOM 603 O LYS A 612 -6.456 -8.405 -23.531 1.00 0.00 O ATOM 604 CB LYS A 612 -8.821 -7.980 -21.684 1.00 0.00 C ATOM 605 CG LYS A 612 -9.511 -8.558 -20.456 1.00 0.00 C ATOM 606 CD LYS A 612 -10.347 -7.510 -19.743 1.00 0.00 C ATOM 607 CE LYS A 612 -11.688 -7.304 -20.425 1.00 0.00 C ATOM 608 NZ LYS A 612 -11.712 -6.062 -21.247 1.00 0.00 N ATOM 0 H LYS A 612 -7.350 -5.827 -22.512 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.103 -7.876 -20.394 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.347 -7.079 -22.001 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -8.889 -8.694 -22.504 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -10.147 -9.392 -20.753 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -8.763 -8.956 -19.771 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -10.507 -7.814 -18.709 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -9.803 -6.566 -19.717 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -11.908 -8.163 -21.059 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -12.474 -7.255 -19.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -12.692 -5.728 -21.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -11.139 -5.328 -20.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -11.321 -6.262 -22.190 1.00 0.00 H new ATOM 622 N ILE A 613 -5.689 -9.373 -21.639 1.00 0.00 N ATOM 623 CA ILE A 613 -4.775 -10.294 -22.305 1.00 0.00 C ATOM 624 C ILE A 613 -4.854 -11.662 -21.653 1.00 0.00 C ATOM 625 O ILE A 613 -4.406 -11.831 -20.521 1.00 0.00 O ATOM 626 CB ILE A 613 -3.315 -9.795 -22.230 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.268 -8.268 -22.249 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.499 -10.365 -23.379 1.00 0.00 C ATOM 629 CD1 ILE A 613 -3.845 -7.673 -23.510 1.00 0.00 C ATOM 0 H ILE A 613 -5.689 -9.455 -20.622 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.073 -10.353 -23.352 1.00 0.00 H new ATOM 0 HB ILE A 613 -2.881 -10.141 -21.292 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -3.816 -7.883 -21.389 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -2.234 -7.941 -22.140 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.473 -10.003 -23.311 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.505 -11.454 -23.324 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -2.934 -10.047 -24.327 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -3.782 -6.586 -23.461 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -3.282 -8.031 -24.372 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -4.889 -7.972 -23.609 1.00 0.00 H new ATOM 641 N GLU A 614 -5.405 -12.646 -22.357 1.00 0.00 N ATOM 642 CA GLU A 614 -5.494 -13.970 -21.790 1.00 0.00 C ATOM 643 C GLU A 614 -4.340 -14.814 -22.287 1.00 0.00 C ATOM 644 O GLU A 614 -4.369 -15.389 -23.375 1.00 0.00 O ATOM 645 CB GLU A 614 -6.824 -14.627 -22.162 1.00 0.00 C ATOM 646 CG GLU A 614 -7.977 -14.222 -21.257 1.00 0.00 C ATOM 647 CD GLU A 614 -9.050 -15.289 -21.168 1.00 0.00 C ATOM 648 OE1 GLU A 614 -8.893 -16.223 -20.353 1.00 0.00 O ATOM 649 OE2 GLU A 614 -10.047 -15.192 -21.914 1.00 0.00 O ATOM 0 H GLU A 614 -5.786 -12.548 -23.298 1.00 0.00 H new ATOM 0 HA GLU A 614 -5.443 -13.892 -20.704 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -7.072 -14.368 -23.191 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -6.707 -15.710 -22.125 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -7.594 -14.013 -20.258 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -8.419 -13.298 -21.629 1.00 0.00 H new ATOM 656 N ASP A 615 -3.346 -14.889 -21.437 1.00 0.00 N ATOM 657 CA ASP A 615 -2.151 -15.663 -21.676 1.00 0.00 C ATOM 658 C ASP A 615 -1.816 -16.474 -20.431 1.00 0.00 C ATOM 659 O ASP A 615 -1.405 -15.919 -19.416 1.00 0.00 O ATOM 660 CB ASP A 615 -0.990 -14.749 -22.063 1.00 0.00 C ATOM 661 CG ASP A 615 0.330 -15.488 -22.145 1.00 0.00 C ATOM 662 OD1 ASP A 615 0.896 -15.806 -21.081 1.00 0.00 O ATOM 663 OD2 ASP A 615 0.794 -15.751 -23.273 1.00 0.00 O ATOM 0 H ASP A 615 -3.344 -14.403 -20.540 1.00 0.00 H new ATOM 0 HA ASP A 615 -2.324 -16.348 -22.506 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -1.203 -14.285 -23.026 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -0.907 -13.944 -21.333 1.00 0.00 H new ATOM 668 N ASN A 616 -2.008 -17.774 -20.506 1.00 0.00 N ATOM 669 CA ASN A 616 -1.735 -18.668 -19.377 1.00 0.00 C ATOM 670 C ASN A 616 -0.495 -18.233 -18.581 1.00 0.00 C ATOM 671 O ASN A 616 -0.476 -18.320 -17.353 1.00 0.00 O ATOM 672 CB ASN A 616 -1.551 -20.102 -19.875 1.00 0.00 C ATOM 673 CG ASN A 616 -2.787 -20.634 -20.574 1.00 0.00 C ATOM 674 OD1 ASN A 616 -3.851 -20.763 -19.968 1.00 0.00 O ATOM 675 ND2 ASN A 616 -2.652 -20.945 -21.858 1.00 0.00 N ATOM 0 H ASN A 616 -2.355 -18.248 -21.340 1.00 0.00 H new ATOM 0 HA ASN A 616 -2.594 -18.616 -18.708 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.705 -20.140 -20.561 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -1.307 -20.748 -19.032 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -3.449 -21.307 -22.382 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -1.751 -20.822 -22.321 1.00 0.00 H new ATOM 682 N ARG A 617 0.537 -17.774 -19.287 1.00 0.00 N ATOM 683 CA ARG A 617 1.780 -17.336 -18.646 1.00 0.00 C ATOM 684 C ARG A 617 1.650 -15.940 -18.031 1.00 0.00 C ATOM 685 O ARG A 617 2.329 -15.617 -17.057 1.00 0.00 O ATOM 686 CB ARG A 617 2.930 -17.366 -19.658 1.00 0.00 C ATOM 687 CG ARG A 617 3.171 -18.742 -20.257 1.00 0.00 C ATOM 688 CD ARG A 617 3.407 -19.785 -19.176 1.00 0.00 C ATOM 689 NE ARG A 617 2.156 -20.232 -18.565 1.00 0.00 N ATOM 690 CZ ARG A 617 2.061 -20.702 -17.322 1.00 0.00 C ATOM 691 NH1 ARG A 617 3.138 -20.801 -16.554 1.00 0.00 N ATOM 692 NH2 ARG A 617 0.881 -21.079 -16.847 1.00 0.00 N ATOM 0 H ARG A 617 0.539 -17.695 -20.304 1.00 0.00 H new ATOM 0 HA ARG A 617 1.993 -18.029 -17.832 1.00 0.00 H new ATOM 0 HB2 ARG A 617 2.716 -16.661 -20.461 1.00 0.00 H new ATOM 0 HB3 ARG A 617 3.843 -17.025 -19.170 1.00 0.00 H new ATOM 0 HG2 ARG A 617 2.313 -19.032 -20.863 1.00 0.00 H new ATOM 0 HG3 ARG A 617 4.033 -18.705 -20.923 1.00 0.00 H new ATOM 0 HD2 ARG A 617 3.927 -20.641 -19.605 1.00 0.00 H new ATOM 0 HD3 ARG A 617 4.058 -19.369 -18.407 1.00 0.00 H new ATOM 0 HE ARG A 617 1.305 -20.181 -19.124 1.00 0.00 H new ATOM 0 HH11 ARG A 617 4.049 -20.516 -16.914 1.00 0.00 H new ATOM 0 HH12 ARG A 617 3.055 -21.162 -15.604 1.00 0.00 H new ATOM 0 HH21 ARG A 617 0.049 -21.009 -17.433 1.00 0.00 H new ATOM 0 HH22 ARG A 617 0.806 -21.439 -15.896 1.00 0.00 H new ATOM 706 N LEU A 618 0.776 -15.118 -18.600 1.00 0.00 N ATOM 707 CA LEU A 618 0.557 -13.759 -18.107 1.00 0.00 C ATOM 708 C LEU A 618 0.093 -13.769 -16.650 1.00 0.00 C ATOM 709 O LEU A 618 -0.430 -14.771 -16.162 1.00 0.00 O ATOM 710 CB LEU A 618 -0.494 -13.056 -18.968 1.00 0.00 C ATOM 711 CG LEU A 618 0.061 -12.094 -20.015 1.00 0.00 C ATOM 712 CD1 LEU A 618 1.108 -12.773 -20.883 1.00 0.00 C ATOM 713 CD2 LEU A 618 -1.062 -11.533 -20.869 1.00 0.00 C ATOM 0 H LEU A 618 0.204 -15.368 -19.407 1.00 0.00 H new ATOM 0 HA LEU A 618 1.504 -13.222 -18.166 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -1.091 -13.814 -19.475 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -1.168 -12.505 -18.312 1.00 0.00 H new ATOM 0 HG LEU A 618 0.545 -11.268 -19.493 1.00 0.00 H new ATOM 0 HD11 LEU A 618 1.486 -12.064 -21.620 1.00 0.00 H new ATOM 0 HD12 LEU A 618 1.931 -13.119 -20.257 1.00 0.00 H new ATOM 0 HD13 LEU A 618 0.659 -13.624 -21.395 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.649 -10.849 -21.610 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -1.576 -12.349 -21.376 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -1.768 -10.997 -20.235 1.00 0.00 H new ATOM 725 N SER A 619 0.279 -12.644 -15.962 1.00 0.00 N ATOM 726 CA SER A 619 -0.129 -12.520 -14.564 1.00 0.00 C ATOM 727 C SER A 619 -1.260 -11.504 -14.416 1.00 0.00 C ATOM 728 O SER A 619 -1.628 -10.832 -15.380 1.00 0.00 O ATOM 729 CB SER A 619 1.062 -12.104 -13.699 1.00 0.00 C ATOM 730 OG SER A 619 1.909 -13.208 -13.430 1.00 0.00 O ATOM 0 H SER A 619 0.710 -11.805 -16.350 1.00 0.00 H new ATOM 0 HA SER A 619 -0.491 -13.492 -14.229 1.00 0.00 H new ATOM 0 HB2 SER A 619 1.628 -11.323 -14.206 1.00 0.00 H new ATOM 0 HB3 SER A 619 0.703 -11.680 -12.761 1.00 0.00 H new ATOM 0 HG SER A 619 2.663 -12.915 -12.877 1.00 0.00 H new ATOM 736 N ARG A 620 -1.810 -11.388 -13.205 1.00 0.00 N ATOM 737 CA ARG A 620 -2.897 -10.443 -12.949 1.00 0.00 C ATOM 738 C ARG A 620 -2.527 -9.058 -13.468 1.00 0.00 C ATOM 739 O ARG A 620 -3.054 -8.610 -14.485 1.00 0.00 O ATOM 740 CB ARG A 620 -3.223 -10.381 -11.457 1.00 0.00 C ATOM 741 CG ARG A 620 -3.991 -11.591 -10.953 1.00 0.00 C ATOM 742 CD ARG A 620 -3.068 -12.773 -10.706 1.00 0.00 C ATOM 743 NE ARG A 620 -3.042 -13.696 -11.838 1.00 0.00 N ATOM 744 CZ ARG A 620 -2.365 -14.844 -11.845 1.00 0.00 C ATOM 745 NH1 ARG A 620 -1.659 -15.211 -10.781 1.00 0.00 N ATOM 746 NH2 ARG A 620 -2.395 -15.626 -12.914 1.00 0.00 N ATOM 0 H ARG A 620 -1.522 -11.933 -12.392 1.00 0.00 H new ATOM 0 HA ARG A 620 -3.784 -10.791 -13.478 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -2.294 -10.290 -10.894 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -3.806 -9.482 -11.258 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -4.511 -11.335 -10.030 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -4.753 -11.869 -11.681 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -2.059 -12.410 -10.512 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -3.393 -13.305 -9.812 1.00 0.00 H new ATOM 0 HE ARG A 620 -3.573 -13.447 -12.672 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -1.634 -14.613 -9.955 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -1.142 -16.090 -10.790 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -2.937 -15.350 -13.733 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -1.876 -16.504 -12.918 1.00 0.00 H new ATOM 760 N VAL A 621 -1.594 -8.398 -12.790 1.00 0.00 N ATOM 761 CA VAL A 621 -1.136 -7.085 -13.224 1.00 0.00 C ATOM 762 C VAL A 621 0.119 -7.250 -14.067 1.00 0.00 C ATOM 763 O VAL A 621 1.173 -6.678 -13.787 1.00 0.00 O ATOM 764 CB VAL A 621 -0.861 -6.137 -12.047 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.631 -4.721 -12.563 1.00 0.00 C ATOM 766 CG2 VAL A 621 -2.018 -6.177 -11.057 1.00 0.00 C ATOM 0 H VAL A 621 -1.144 -8.748 -11.944 1.00 0.00 H new ATOM 0 HA VAL A 621 -1.933 -6.631 -13.813 1.00 0.00 H new ATOM 0 HB VAL A 621 0.040 -6.463 -11.527 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.437 -4.055 -11.723 1.00 0.00 H new ATOM 0 HG12 VAL A 621 0.225 -4.714 -13.237 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.517 -4.381 -13.099 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -1.811 -5.501 -10.228 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -2.936 -5.867 -11.557 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -2.137 -7.192 -10.677 1.00 0.00 H new ATOM 776 N HIS A 622 -0.031 -8.065 -15.098 1.00 0.00 N ATOM 777 CA HIS A 622 1.031 -8.393 -16.035 1.00 0.00 C ATOM 778 C HIS A 622 1.856 -7.176 -16.439 1.00 0.00 C ATOM 779 O HIS A 622 3.079 -7.242 -16.528 1.00 0.00 O ATOM 780 CB HIS A 622 0.393 -9.002 -17.269 1.00 0.00 C ATOM 781 CG HIS A 622 1.361 -9.560 -18.244 1.00 0.00 C ATOM 782 ND1 HIS A 622 1.551 -9.263 -19.543 1.00 0.00 N flip ATOM 783 CD2 HIS A 622 2.244 -10.570 -17.938 1.00 0.00 C flip ATOM 784 CE1 HIS A 622 2.543 -10.096 -20.006 1.00 0.00 C flip ATOM 785 NE2 HIS A 622 2.942 -10.877 -19.014 1.00 0.00 N flip ATOM 0 H HIS A 622 -0.915 -8.528 -15.312 1.00 0.00 H new ATOM 0 HA HIS A 622 1.714 -9.090 -15.549 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -0.289 -9.793 -16.958 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -0.208 -8.241 -17.766 1.00 0.00 H new ATOM 0 HD2 HIS A 622 2.349 -11.037 -16.970 1.00 0.00 H new ATOM 0 HE1 HIS A 622 2.932 -10.111 -21.013 1.00 0.00 H new ATOM 0 HE2 HIS A 622 3.666 -11.594 -19.072 1.00 0.00 H new ATOM 794 N CYS A 623 1.176 -6.077 -16.701 1.00 0.00 N ATOM 795 CA CYS A 623 1.834 -4.850 -17.112 1.00 0.00 C ATOM 796 C CYS A 623 0.798 -3.766 -17.299 1.00 0.00 C ATOM 797 O CYS A 623 -0.354 -4.050 -17.610 1.00 0.00 O ATOM 798 CB CYS A 623 2.614 -5.053 -18.412 1.00 0.00 C ATOM 799 SG CYS A 623 1.747 -6.039 -19.653 1.00 0.00 S ATOM 0 H CYS A 623 0.160 -6.008 -16.636 1.00 0.00 H new ATOM 0 HA CYS A 623 2.541 -4.557 -16.336 1.00 0.00 H new ATOM 0 HB2 CYS A 623 2.847 -4.077 -18.838 1.00 0.00 H new ATOM 0 HB3 CYS A 623 3.564 -5.535 -18.181 1.00 0.00 H new ATOM 0 HG CYS A 623 1.874 -7.302 -19.371 1.00 0.00 H new ATOM 805 N PHE A 624 1.201 -2.530 -17.104 1.00 0.00 N ATOM 806 CA PHE A 624 0.285 -1.419 -17.250 1.00 0.00 C ATOM 807 C PHE A 624 0.975 -0.225 -17.854 1.00 0.00 C ATOM 808 O PHE A 624 2.157 0.015 -17.620 1.00 0.00 O ATOM 809 CB PHE A 624 -0.295 -1.018 -15.897 1.00 0.00 C ATOM 810 CG PHE A 624 0.756 -0.708 -14.885 1.00 0.00 C ATOM 811 CD1 PHE A 624 1.270 0.571 -14.747 1.00 0.00 C ATOM 812 CD2 PHE A 624 1.236 -1.715 -14.081 1.00 0.00 C ATOM 813 CE1 PHE A 624 2.251 0.827 -13.809 1.00 0.00 C ATOM 814 CE2 PHE A 624 2.213 -1.472 -13.145 1.00 0.00 C ATOM 815 CZ PHE A 624 2.725 -0.196 -13.006 1.00 0.00 C ATOM 0 H PHE A 624 2.152 -2.269 -16.845 1.00 0.00 H new ATOM 0 HA PHE A 624 -0.518 -1.744 -17.912 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -0.937 -0.146 -16.026 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -0.925 -1.825 -15.524 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.903 1.370 -15.374 1.00 0.00 H new ATOM 0 HD2 PHE A 624 0.839 -2.714 -14.187 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.648 1.826 -13.702 1.00 0.00 H new ATOM 0 HE2 PHE A 624 2.579 -2.274 -12.521 1.00 0.00 H new ATOM 0 HZ PHE A 624 3.493 0.003 -12.273 1.00 0.00 H new ATOM 825 N ILE A 625 0.211 0.545 -18.591 1.00 0.00 N ATOM 826 CA ILE A 625 0.724 1.751 -19.190 1.00 0.00 C ATOM 827 C ILE A 625 0.245 2.921 -18.361 1.00 0.00 C ATOM 828 O ILE A 625 -0.955 3.158 -18.227 1.00 0.00 O ATOM 829 CB ILE A 625 0.261 1.905 -20.651 1.00 0.00 C ATOM 830 CG1 ILE A 625 0.869 0.801 -21.518 1.00 0.00 C ATOM 831 CG2 ILE A 625 0.633 3.278 -21.198 1.00 0.00 C ATOM 832 CD1 ILE A 625 0.217 0.674 -22.878 1.00 0.00 C ATOM 0 H ILE A 625 -0.771 0.356 -18.790 1.00 0.00 H new ATOM 0 HA ILE A 625 1.813 1.710 -19.207 1.00 0.00 H new ATOM 0 HB ILE A 625 -0.825 1.814 -20.677 1.00 0.00 H new ATOM 0 HG12 ILE A 625 1.933 0.998 -21.651 1.00 0.00 H new ATOM 0 HG13 ILE A 625 0.785 -0.150 -20.993 1.00 0.00 H new ATOM 0 HG21 ILE A 625 0.295 3.362 -22.231 1.00 0.00 H new ATOM 0 HG22 ILE A 625 0.155 4.051 -20.596 1.00 0.00 H new ATOM 0 HG23 ILE A 625 1.715 3.404 -21.159 1.00 0.00 H new ATOM 0 HD11 ILE A 625 0.698 -0.128 -23.439 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -0.842 0.446 -22.754 1.00 0.00 H new ATOM 0 HD13 ILE A 625 0.324 1.612 -23.422 1.00 0.00 H new ATOM 844 N PHE A 626 1.191 3.635 -17.786 1.00 0.00 N ATOM 845 CA PHE A 626 0.873 4.764 -16.946 1.00 0.00 C ATOM 846 C PHE A 626 1.266 6.043 -17.663 1.00 0.00 C ATOM 847 O PHE A 626 2.172 6.045 -18.487 1.00 0.00 O ATOM 848 CB PHE A 626 1.608 4.665 -15.614 1.00 0.00 C ATOM 849 CG PHE A 626 1.868 5.989 -14.956 1.00 0.00 C ATOM 850 CD1 PHE A 626 0.871 6.643 -14.252 1.00 0.00 C ATOM 851 CD2 PHE A 626 3.116 6.579 -15.053 1.00 0.00 C ATOM 852 CE1 PHE A 626 1.116 7.865 -13.657 1.00 0.00 C ATOM 853 CE2 PHE A 626 3.368 7.797 -14.461 1.00 0.00 C ATOM 854 CZ PHE A 626 2.367 8.442 -13.762 1.00 0.00 C ATOM 0 H PHE A 626 2.189 3.450 -17.888 1.00 0.00 H new ATOM 0 HA PHE A 626 -0.198 4.770 -16.744 1.00 0.00 H new ATOM 0 HB2 PHE A 626 1.025 4.043 -14.935 1.00 0.00 H new ATOM 0 HB3 PHE A 626 2.560 4.158 -15.773 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -0.107 6.193 -14.167 1.00 0.00 H new ATOM 0 HD2 PHE A 626 3.902 6.079 -15.599 1.00 0.00 H new ATOM 0 HE1 PHE A 626 0.332 8.368 -13.111 1.00 0.00 H new ATOM 0 HE2 PHE A 626 4.347 8.247 -14.543 1.00 0.00 H new ATOM 0 HZ PHE A 626 2.562 9.397 -13.297 1.00 0.00 H new ATOM 864 N LYS A 627 0.581 7.120 -17.351 1.00 0.00 N ATOM 865 CA LYS A 627 0.868 8.406 -17.981 1.00 0.00 C ATOM 866 C LYS A 627 1.327 9.435 -16.954 1.00 0.00 C ATOM 867 O LYS A 627 0.778 9.526 -15.855 1.00 0.00 O ATOM 868 CB LYS A 627 -0.341 8.909 -18.781 1.00 0.00 C ATOM 869 CG LYS A 627 -0.986 10.167 -18.228 1.00 0.00 C ATOM 870 CD LYS A 627 -2.349 10.417 -18.852 1.00 0.00 C ATOM 871 CE LYS A 627 -2.250 10.580 -20.360 1.00 0.00 C ATOM 872 NZ LYS A 627 -3.591 10.737 -20.989 1.00 0.00 N ATOM 0 H LYS A 627 -0.177 7.140 -16.669 1.00 0.00 H new ATOM 0 HA LYS A 627 1.689 8.259 -18.682 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -0.027 9.099 -19.808 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -1.090 8.118 -18.817 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -1.091 10.078 -17.147 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -0.337 11.022 -18.416 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -3.015 9.587 -18.618 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -2.791 11.313 -18.416 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -1.636 11.450 -20.592 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -1.748 9.712 -20.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -3.494 10.709 -22.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -4.213 9.963 -20.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -4.004 11.648 -20.704 1.00 0.00 H new ATOM 886 N LYS A 628 2.351 10.194 -17.321 1.00 0.00 N ATOM 887 CA LYS A 628 2.913 11.212 -16.437 1.00 0.00 C ATOM 888 C LYS A 628 3.194 12.514 -17.177 1.00 0.00 C ATOM 889 O LYS A 628 3.322 12.532 -18.396 1.00 0.00 O ATOM 890 CB LYS A 628 4.180 10.705 -15.766 1.00 0.00 C ATOM 891 CG LYS A 628 4.174 10.902 -14.258 1.00 0.00 C ATOM 892 CD LYS A 628 5.190 11.945 -13.823 1.00 0.00 C ATOM 893 CE LYS A 628 5.085 12.237 -12.335 1.00 0.00 C ATOM 894 NZ LYS A 628 5.940 13.387 -11.931 1.00 0.00 N ATOM 0 H LYS A 628 2.812 10.125 -18.228 1.00 0.00 H new ATOM 0 HA LYS A 628 2.166 11.419 -15.671 1.00 0.00 H new ATOM 0 HB2 LYS A 628 4.303 9.645 -15.988 1.00 0.00 H new ATOM 0 HB3 LYS A 628 5.041 11.221 -16.191 1.00 0.00 H new ATOM 0 HG2 LYS A 628 3.179 11.207 -13.935 1.00 0.00 H new ATOM 0 HG3 LYS A 628 4.392 9.954 -13.766 1.00 0.00 H new ATOM 0 HD2 LYS A 628 6.195 11.595 -14.056 1.00 0.00 H new ATOM 0 HD3 LYS A 628 5.034 12.864 -14.387 1.00 0.00 H new ATOM 0 HE2 LYS A 628 4.047 12.450 -12.080 1.00 0.00 H new ATOM 0 HE3 LYS A 628 5.377 11.352 -11.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 5.839 13.553 -10.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 6.934 13.175 -12.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 5.645 14.238 -12.450 1.00 0.00 H new ATOM 908 N ARG A 629 3.285 13.606 -16.424 1.00 0.00 N ATOM 909 CA ARG A 629 3.543 14.918 -17.007 1.00 0.00 C ATOM 910 C ARG A 629 5.016 15.057 -17.388 1.00 0.00 C ATOM 911 O ARG A 629 5.905 14.991 -16.539 1.00 0.00 O ATOM 912 CB ARG A 629 3.123 16.018 -16.020 1.00 0.00 C ATOM 913 CG ARG A 629 3.940 17.300 -16.114 1.00 0.00 C ATOM 914 CD ARG A 629 3.848 17.927 -17.495 1.00 0.00 C ATOM 915 NE ARG A 629 3.964 19.384 -17.444 1.00 0.00 N ATOM 916 CZ ARG A 629 5.065 20.030 -17.071 1.00 0.00 C ATOM 917 NH1 ARG A 629 6.157 19.355 -16.729 1.00 0.00 N ATOM 918 NH2 ARG A 629 5.079 21.356 -17.044 1.00 0.00 N ATOM 0 H ARG A 629 3.184 13.608 -15.409 1.00 0.00 H new ATOM 0 HA ARG A 629 2.953 15.024 -17.917 1.00 0.00 H new ATOM 0 HB2 ARG A 629 2.073 16.258 -16.189 1.00 0.00 H new ATOM 0 HB3 ARG A 629 3.201 15.627 -15.006 1.00 0.00 H new ATOM 0 HG2 ARG A 629 3.587 18.012 -15.367 1.00 0.00 H new ATOM 0 HG3 ARG A 629 4.983 17.084 -15.881 1.00 0.00 H new ATOM 0 HD2 ARG A 629 4.636 17.523 -18.130 1.00 0.00 H new ATOM 0 HD3 ARG A 629 2.898 17.655 -17.954 1.00 0.00 H new ATOM 0 HE ARG A 629 3.151 19.939 -17.711 1.00 0.00 H new ATOM 0 HH11 ARG A 629 6.154 18.335 -16.752 1.00 0.00 H new ATOM 0 HH12 ARG A 629 6.998 19.857 -16.444 1.00 0.00 H new ATOM 0 HH21 ARG A 629 4.245 21.880 -17.309 1.00 0.00 H new ATOM 0 HH22 ARG A 629 5.923 21.851 -16.758 1.00 0.00 H new ATOM 932 N HIS A 630 5.252 15.235 -18.684 1.00 0.00 N ATOM 933 CA HIS A 630 6.598 15.371 -19.224 1.00 0.00 C ATOM 934 C HIS A 630 7.318 16.589 -18.658 1.00 0.00 C ATOM 935 O HIS A 630 6.762 17.685 -18.602 1.00 0.00 O ATOM 936 CB HIS A 630 6.538 15.474 -20.740 1.00 0.00 C ATOM 937 CG HIS A 630 7.778 15.000 -21.430 1.00 0.00 C ATOM 938 ND1 HIS A 630 7.935 13.713 -21.897 1.00 0.00 N ATOM 939 CD2 HIS A 630 8.920 15.656 -21.747 1.00 0.00 C ATOM 940 CE1 HIS A 630 9.118 13.597 -22.474 1.00 0.00 C ATOM 941 NE2 HIS A 630 9.735 14.761 -22.395 1.00 0.00 N ATOM 0 H HIS A 630 4.516 15.289 -19.388 1.00 0.00 H new ATOM 0 HA HIS A 630 7.161 14.484 -18.932 1.00 0.00 H new ATOM 0 HB2 HIS A 630 5.689 14.893 -21.100 1.00 0.00 H new ATOM 0 HB3 HIS A 630 6.354 16.512 -21.017 1.00 0.00 H new ATOM 0 HD1 HIS A 630 7.245 12.966 -21.811 1.00 0.00 H new ATOM 0 HD2 HIS A 630 9.147 16.689 -21.531 1.00 0.00 H new ATOM 0 HE1 HIS A 630 9.513 12.702 -22.932 1.00 0.00 H new ATOM 950 N ALA A 631 8.565 16.388 -18.253 1.00 0.00 N ATOM 951 CA ALA A 631 9.376 17.465 -17.701 1.00 0.00 C ATOM 952 C ALA A 631 9.811 18.435 -18.794 1.00 0.00 C ATOM 953 O ALA A 631 10.349 18.025 -19.823 1.00 0.00 O ATOM 954 CB ALA A 631 10.591 16.895 -16.985 1.00 0.00 C ATOM 0 H ALA A 631 9.038 15.486 -18.297 1.00 0.00 H new ATOM 0 HA ALA A 631 8.769 18.015 -16.982 1.00 0.00 H new ATOM 0 HB1 ALA A 631 11.189 17.710 -16.577 1.00 0.00 H new ATOM 0 HB2 ALA A 631 10.263 16.244 -16.174 1.00 0.00 H new ATOM 0 HB3 ALA A 631 11.193 16.321 -17.690 1.00 0.00 H new ATOM 960 N VAL A 632 9.573 19.722 -18.567 1.00 0.00 N ATOM 961 CA VAL A 632 9.936 20.751 -19.533 1.00 0.00 C ATOM 962 C VAL A 632 11.149 21.546 -19.064 1.00 0.00 C ATOM 963 O VAL A 632 11.641 21.354 -17.952 1.00 0.00 O ATOM 964 CB VAL A 632 8.778 21.727 -19.787 1.00 0.00 C ATOM 965 CG1 VAL A 632 8.792 22.213 -21.228 1.00 0.00 C ATOM 966 CG2 VAL A 632 7.436 21.096 -19.445 1.00 0.00 C ATOM 0 H VAL A 632 9.129 20.078 -17.720 1.00 0.00 H new ATOM 0 HA VAL A 632 10.175 20.231 -20.461 1.00 0.00 H new ATOM 0 HB VAL A 632 8.917 22.586 -19.131 1.00 0.00 H new ATOM 0 HG11 VAL A 632 7.964 22.903 -21.387 1.00 0.00 H new ATOM 0 HG12 VAL A 632 9.734 22.723 -21.431 1.00 0.00 H new ATOM 0 HG13 VAL A 632 8.689 21.361 -21.900 1.00 0.00 H new ATOM 0 HG21 VAL A 632 6.638 21.813 -19.636 1.00 0.00 H new ATOM 0 HG22 VAL A 632 7.283 20.210 -20.061 1.00 0.00 H new ATOM 0 HG23 VAL A 632 7.425 20.812 -18.393 1.00 0.00 H new ATOM 976 N GLY A 633 11.624 22.446 -19.921 1.00 0.00 N ATOM 977 CA GLY A 633 12.771 23.266 -19.581 1.00 0.00 C ATOM 978 C GLY A 633 12.557 24.725 -19.938 1.00 0.00 C ATOM 979 O GLY A 633 11.487 25.101 -20.417 1.00 0.00 O ATOM 0 H GLY A 633 11.233 22.621 -20.847 1.00 0.00 H new ATOM 0 HA2 GLY A 633 12.973 23.181 -18.513 1.00 0.00 H new ATOM 0 HA3 GLY A 633 13.651 22.891 -20.103 1.00 0.00 H new ATOM 983 N LYS A 634 13.574 25.547 -19.707 1.00 0.00 N ATOM 984 CA LYS A 634 13.487 26.971 -20.010 1.00 0.00 C ATOM 985 C LYS A 634 13.469 27.206 -21.517 1.00 0.00 C ATOM 986 O LYS A 634 14.492 27.065 -22.189 1.00 0.00 O ATOM 987 CB LYS A 634 14.660 27.723 -19.377 1.00 0.00 C ATOM 988 CG LYS A 634 14.756 27.543 -17.870 1.00 0.00 C ATOM 989 CD LYS A 634 14.650 28.872 -17.139 1.00 0.00 C ATOM 990 CE LYS A 634 13.200 29.274 -16.921 1.00 0.00 C ATOM 991 NZ LYS A 634 13.067 30.320 -15.870 1.00 0.00 N ATOM 0 H LYS A 634 14.467 25.253 -19.312 1.00 0.00 H new ATOM 0 HA LYS A 634 12.555 27.350 -19.590 1.00 0.00 H new ATOM 0 HB2 LYS A 634 15.589 27.383 -19.835 1.00 0.00 H new ATOM 0 HB3 LYS A 634 14.564 28.785 -19.602 1.00 0.00 H new ATOM 0 HG2 LYS A 634 13.963 26.877 -17.531 1.00 0.00 H new ATOM 0 HG3 LYS A 634 15.703 27.064 -17.620 1.00 0.00 H new ATOM 0 HD2 LYS A 634 15.157 28.801 -16.177 1.00 0.00 H new ATOM 0 HD3 LYS A 634 15.161 29.646 -17.712 1.00 0.00 H new ATOM 0 HE2 LYS A 634 12.781 29.644 -17.857 1.00 0.00 H new ATOM 0 HE3 LYS A 634 12.619 28.397 -16.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 12.064 30.567 -15.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 13.444 29.958 -14.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 13.601 31.167 -16.153 1.00 0.00 H new ATOM 1005 N SER A 635 12.301 27.562 -22.044 1.00 0.00 N ATOM 1006 CA SER A 635 12.153 27.813 -23.473 1.00 0.00 C ATOM 1007 C SER A 635 11.938 29.298 -23.751 1.00 0.00 C ATOM 1008 O SER A 635 10.832 29.815 -23.593 1.00 0.00 O ATOM 1009 CB SER A 635 10.981 27.006 -24.038 1.00 0.00 C ATOM 1010 OG SER A 635 10.056 26.666 -23.021 1.00 0.00 O ATOM 0 H SER A 635 11.445 27.683 -21.503 1.00 0.00 H new ATOM 0 HA SER A 635 13.074 27.499 -23.964 1.00 0.00 H new ATOM 0 HB2 SER A 635 10.478 27.585 -24.813 1.00 0.00 H new ATOM 0 HB3 SER A 635 11.356 26.098 -24.511 1.00 0.00 H new ATOM 0 HG SER A 635 9.317 26.153 -23.409 1.00 0.00 H new ATOM 1016 N MET A 636 13.000 29.975 -24.178 1.00 0.00 N ATOM 1017 CA MET A 636 12.923 31.396 -24.493 1.00 0.00 C ATOM 1018 C MET A 636 12.598 31.589 -25.972 1.00 0.00 C ATOM 1019 O MET A 636 13.245 32.371 -26.670 1.00 0.00 O ATOM 1020 CB MET A 636 14.241 32.093 -24.140 1.00 0.00 C ATOM 1021 CG MET A 636 14.183 32.879 -22.840 1.00 0.00 C ATOM 1022 SD MET A 636 12.962 34.205 -22.886 1.00 0.00 S ATOM 1023 CE MET A 636 14.008 35.637 -22.627 1.00 0.00 C ATOM 0 H MET A 636 13.923 29.562 -24.313 1.00 0.00 H new ATOM 0 HA MET A 636 12.126 31.844 -23.899 1.00 0.00 H new ATOM 0 HB2 MET A 636 15.030 31.345 -24.068 1.00 0.00 H new ATOM 0 HB3 MET A 636 14.514 32.768 -24.951 1.00 0.00 H new ATOM 0 HG2 MET A 636 13.947 32.201 -22.020 1.00 0.00 H new ATOM 0 HG3 MET A 636 15.166 33.302 -22.631 1.00 0.00 H new ATOM 0 HE1 MET A 636 13.397 36.539 -22.630 1.00 0.00 H new ATOM 0 HE2 MET A 636 14.518 35.547 -21.668 1.00 0.00 H new ATOM 0 HE3 MET A 636 14.747 35.697 -23.426 1.00 0.00 H new ATOM 1033 N TYR A 637 11.593 30.859 -26.441 1.00 0.00 N ATOM 1034 CA TYR A 637 11.173 30.926 -27.833 1.00 0.00 C ATOM 1035 C TYR A 637 9.847 30.189 -28.028 1.00 0.00 C ATOM 1036 O TYR A 637 9.042 30.096 -27.102 1.00 0.00 O ATOM 1037 CB TYR A 637 12.258 30.339 -28.730 1.00 0.00 C ATOM 1038 CG TYR A 637 12.553 31.176 -29.957 1.00 0.00 C ATOM 1039 CD1 TYR A 637 11.532 31.821 -30.645 1.00 0.00 C ATOM 1040 CD2 TYR A 637 13.852 31.319 -30.428 1.00 0.00 C ATOM 1041 CE1 TYR A 637 11.798 32.585 -31.765 1.00 0.00 C ATOM 1042 CE2 TYR A 637 14.126 32.082 -31.546 1.00 0.00 C ATOM 1043 CZ TYR A 637 13.095 32.713 -32.211 1.00 0.00 C ATOM 1044 OH TYR A 637 13.364 33.473 -33.327 1.00 0.00 O ATOM 0 H TYR A 637 11.051 30.209 -25.871 1.00 0.00 H new ATOM 0 HA TYR A 637 11.021 31.970 -28.108 1.00 0.00 H new ATOM 0 HB2 TYR A 637 13.174 30.225 -28.150 1.00 0.00 H new ATOM 0 HB3 TYR A 637 11.955 29.341 -29.046 1.00 0.00 H new ATOM 0 HD1 TYR A 637 10.514 31.723 -30.298 1.00 0.00 H new ATOM 0 HD2 TYR A 637 14.661 30.825 -29.911 1.00 0.00 H new ATOM 0 HE1 TYR A 637 10.993 33.079 -32.288 1.00 0.00 H new ATOM 0 HE2 TYR A 637 15.142 32.184 -31.898 1.00 0.00 H new ATOM 0 HH TYR A 637 14.327 33.461 -33.507 1.00 0.00 H new ATOM 1054 N GLU A 638 9.628 29.657 -29.226 1.00 0.00 N ATOM 1055 CA GLU A 638 8.416 28.925 -29.524 1.00 0.00 C ATOM 1056 C GLU A 638 8.748 27.469 -29.799 1.00 0.00 C ATOM 1057 O GLU A 638 9.192 27.107 -30.890 1.00 0.00 O ATOM 1058 CB GLU A 638 7.702 29.539 -30.729 1.00 0.00 C ATOM 1059 CG GLU A 638 6.246 29.125 -30.850 1.00 0.00 C ATOM 1060 CD GLU A 638 6.083 27.651 -31.167 1.00 0.00 C ATOM 1061 OE1 GLU A 638 6.815 27.149 -32.048 1.00 0.00 O ATOM 1062 OE2 GLU A 638 5.226 26.997 -30.536 1.00 0.00 O ATOM 0 H GLU A 638 10.282 29.723 -30.006 1.00 0.00 H new ATOM 0 HA GLU A 638 7.751 28.983 -28.663 1.00 0.00 H new ATOM 0 HB2 GLU A 638 7.757 30.625 -30.659 1.00 0.00 H new ATOM 0 HB3 GLU A 638 8.229 29.251 -31.638 1.00 0.00 H new ATOM 0 HG2 GLU A 638 5.729 29.352 -29.918 1.00 0.00 H new ATOM 0 HG3 GLU A 638 5.768 29.716 -31.631 1.00 0.00 H new ATOM 1069 N SER A 639 8.528 26.646 -28.795 1.00 0.00 N ATOM 1070 CA SER A 639 8.795 25.217 -28.887 1.00 0.00 C ATOM 1071 C SER A 639 7.637 24.406 -28.313 1.00 0.00 C ATOM 1072 O SER A 639 6.866 24.906 -27.492 1.00 0.00 O ATOM 1073 CB SER A 639 10.088 24.873 -28.162 1.00 0.00 C ATOM 1074 OG SER A 639 11.046 24.330 -29.054 1.00 0.00 O ATOM 0 H SER A 639 8.160 26.943 -27.892 1.00 0.00 H new ATOM 0 HA SER A 639 8.902 24.960 -29.941 1.00 0.00 H new ATOM 0 HB2 SER A 639 10.493 25.768 -27.690 1.00 0.00 H new ATOM 0 HB3 SER A 639 9.882 24.158 -27.365 1.00 0.00 H new ATOM 0 HG SER A 639 11.868 24.119 -28.563 1.00 0.00 H new ATOM 1080 N PRO A 640 7.499 23.138 -28.735 1.00 0.00 N ATOM 1081 CA PRO A 640 6.431 22.260 -28.260 1.00 0.00 C ATOM 1082 C PRO A 640 6.632 21.869 -26.798 1.00 0.00 C ATOM 1083 O PRO A 640 7.253 22.602 -26.028 1.00 0.00 O ATOM 1084 CB PRO A 640 6.548 21.042 -29.189 1.00 0.00 C ATOM 1085 CG PRO A 640 7.978 21.019 -29.582 1.00 0.00 C ATOM 1086 CD PRO A 640 8.374 22.459 -29.705 1.00 0.00 C ATOM 0 HA PRO A 640 5.448 22.730 -28.289 1.00 0.00 H new ATOM 0 HB2 PRO A 640 6.261 20.123 -28.678 1.00 0.00 H new ATOM 0 HB3 PRO A 640 5.898 21.140 -30.058 1.00 0.00 H new ATOM 0 HG2 PRO A 640 8.584 20.506 -28.835 1.00 0.00 H new ATOM 0 HG3 PRO A 640 8.119 20.490 -30.524 1.00 0.00 H new ATOM 0 HD2 PRO A 640 9.428 22.608 -29.468 1.00 0.00 H new ATOM 0 HD3 PRO A 640 8.219 22.833 -30.717 1.00 0.00 H new ATOM 1094 N ALA A 641 6.098 20.717 -26.422 1.00 0.00 N ATOM 1095 CA ALA A 641 6.205 20.223 -25.056 1.00 0.00 C ATOM 1096 C ALA A 641 5.372 21.075 -24.107 1.00 0.00 C ATOM 1097 O ALA A 641 4.344 20.626 -23.601 1.00 0.00 O ATOM 1098 CB ALA A 641 7.661 20.191 -24.609 1.00 0.00 C ATOM 0 H ALA A 641 5.581 20.101 -27.050 1.00 0.00 H new ATOM 0 HA ALA A 641 5.816 19.205 -25.031 1.00 0.00 H new ATOM 0 HB1 ALA A 641 7.719 19.819 -23.586 1.00 0.00 H new ATOM 0 HB2 ALA A 641 8.229 19.534 -25.267 1.00 0.00 H new ATOM 0 HB3 ALA A 641 8.077 21.197 -24.654 1.00 0.00 H new ATOM 1104 N GLN A 642 5.823 22.308 -23.882 1.00 0.00 N ATOM 1105 CA GLN A 642 5.128 23.251 -22.997 1.00 0.00 C ATOM 1106 C GLN A 642 4.459 22.537 -21.821 1.00 0.00 C ATOM 1107 O GLN A 642 3.365 22.910 -21.396 1.00 0.00 O ATOM 1108 CB GLN A 642 4.083 24.040 -23.786 1.00 0.00 C ATOM 1109 CG GLN A 642 3.076 23.161 -24.509 1.00 0.00 C ATOM 1110 CD GLN A 642 1.921 23.954 -25.090 1.00 0.00 C ATOM 1111 OE1 GLN A 642 2.010 24.481 -26.197 1.00 0.00 O ATOM 1112 NE2 GLN A 642 0.828 24.041 -24.339 1.00 0.00 N ATOM 0 H GLN A 642 6.673 22.683 -24.303 1.00 0.00 H new ATOM 0 HA GLN A 642 5.875 23.935 -22.593 1.00 0.00 H new ATOM 0 HB2 GLN A 642 3.550 24.704 -23.105 1.00 0.00 H new ATOM 0 HB3 GLN A 642 4.591 24.672 -24.515 1.00 0.00 H new ATOM 0 HG2 GLN A 642 3.580 22.621 -25.310 1.00 0.00 H new ATOM 0 HG3 GLN A 642 2.687 22.415 -23.816 1.00 0.00 H new ATOM 0 HE21 GLN A 642 0.799 23.587 -23.426 1.00 0.00 H new ATOM 0 HE22 GLN A 642 0.018 24.562 -24.676 1.00 0.00 H new ATOM 1121 N GLY A 643 5.117 21.499 -21.316 1.00 0.00 N ATOM 1122 CA GLY A 643 4.570 20.735 -20.214 1.00 0.00 C ATOM 1123 C GLY A 643 3.264 20.087 -20.575 1.00 0.00 C ATOM 1124 O GLY A 643 2.244 20.753 -20.750 1.00 0.00 O ATOM 0 H GLY A 643 6.023 21.173 -21.653 1.00 0.00 H new ATOM 0 HA2 GLY A 643 5.285 19.969 -19.914 1.00 0.00 H new ATOM 0 HA3 GLY A 643 4.425 21.390 -19.355 1.00 0.00 H new ATOM 1128 N LEU A 644 3.314 18.782 -20.689 1.00 0.00 N ATOM 1129 CA LEU A 644 2.148 17.992 -21.045 1.00 0.00 C ATOM 1130 C LEU A 644 2.258 16.589 -20.456 1.00 0.00 C ATOM 1131 O LEU A 644 3.171 16.310 -19.682 1.00 0.00 O ATOM 1132 CB LEU A 644 2.016 17.938 -22.567 1.00 0.00 C ATOM 1133 CG LEU A 644 1.575 19.256 -23.214 1.00 0.00 C ATOM 1134 CD1 LEU A 644 1.844 19.257 -24.711 1.00 0.00 C ATOM 1135 CD2 LEU A 644 0.105 19.506 -22.939 1.00 0.00 C ATOM 0 H LEU A 644 4.160 18.233 -20.539 1.00 0.00 H new ATOM 0 HA LEU A 644 1.254 18.458 -20.632 1.00 0.00 H new ATOM 0 HB2 LEU A 644 2.975 17.642 -22.992 1.00 0.00 H new ATOM 0 HB3 LEU A 644 1.298 17.161 -22.829 1.00 0.00 H new ATOM 0 HG LEU A 644 2.161 20.062 -22.772 1.00 0.00 H new ATOM 0 HD11 LEU A 644 1.520 20.206 -25.138 1.00 0.00 H new ATOM 0 HD12 LEU A 644 2.911 19.125 -24.889 1.00 0.00 H new ATOM 0 HD13 LEU A 644 1.294 18.441 -25.180 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -0.197 20.445 -23.403 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -0.487 18.689 -23.353 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -0.059 19.564 -21.863 1.00 0.00 H new ATOM 1147 N ASP A 645 1.324 15.711 -20.808 1.00 0.00 N ATOM 1148 CA ASP A 645 1.337 14.350 -20.280 1.00 0.00 C ATOM 1149 C ASP A 645 1.946 13.361 -21.267 1.00 0.00 C ATOM 1150 O ASP A 645 1.792 13.491 -22.480 1.00 0.00 O ATOM 1151 CB ASP A 645 -0.076 13.894 -19.907 1.00 0.00 C ATOM 1152 CG ASP A 645 -0.943 15.026 -19.386 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -1.573 15.718 -20.212 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -0.991 15.217 -18.153 1.00 0.00 O ATOM 0 H ASP A 645 0.557 15.913 -21.449 1.00 0.00 H new ATOM 0 HA ASP A 645 1.959 14.367 -19.385 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -0.552 13.451 -20.782 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -0.012 13.113 -19.149 1.00 0.00 H new ATOM 1159 N ASP A 646 2.624 12.361 -20.716 1.00 0.00 N ATOM 1160 CA ASP A 646 3.257 11.310 -21.501 1.00 0.00 C ATOM 1161 C ASP A 646 2.744 9.956 -21.030 1.00 0.00 C ATOM 1162 O ASP A 646 2.224 9.846 -19.921 1.00 0.00 O ATOM 1163 CB ASP A 646 4.778 11.372 -21.348 1.00 0.00 C ATOM 1164 CG ASP A 646 5.483 11.570 -22.672 1.00 0.00 C ATOM 1165 OD1 ASP A 646 5.665 10.573 -23.402 1.00 0.00 O ATOM 1166 OD2 ASP A 646 5.855 12.721 -22.976 1.00 0.00 O ATOM 0 H ASP A 646 2.750 12.257 -19.709 1.00 0.00 H new ATOM 0 HA ASP A 646 3.010 11.451 -22.553 1.00 0.00 H new ATOM 0 HB2 ASP A 646 5.040 12.188 -20.674 1.00 0.00 H new ATOM 0 HB3 ASP A 646 5.132 10.451 -20.885 1.00 0.00 H new ATOM 1171 N ILE A 647 2.882 8.928 -21.860 1.00 0.00 N ATOM 1172 CA ILE A 647 2.412 7.601 -21.480 1.00 0.00 C ATOM 1173 C ILE A 647 3.547 6.591 -21.400 1.00 0.00 C ATOM 1174 O ILE A 647 4.113 6.181 -22.413 1.00 0.00 O ATOM 1175 CB ILE A 647 1.327 7.074 -22.433 1.00 0.00 C ATOM 1176 CG1 ILE A 647 1.648 7.432 -23.891 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -0.018 7.638 -22.016 1.00 0.00 C ATOM 1178 CD1 ILE A 647 1.244 6.359 -24.886 1.00 0.00 C ATOM 0 H ILE A 647 3.308 8.985 -22.785 1.00 0.00 H new ATOM 0 HA ILE A 647 1.977 7.717 -20.487 1.00 0.00 H new ATOM 0 HB ILE A 647 1.295 5.986 -22.370 1.00 0.00 H new ATOM 0 HG12 ILE A 647 1.141 8.362 -24.147 1.00 0.00 H new ATOM 0 HG13 ILE A 647 2.718 7.616 -23.983 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -0.792 7.268 -22.688 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -0.243 7.326 -20.996 1.00 0.00 H new ATOM 0 HG23 ILE A 647 0.013 8.727 -22.063 1.00 0.00 H new ATOM 0 HD11 ILE A 647 1.502 6.682 -25.895 1.00 0.00 H new ATOM 0 HD12 ILE A 647 1.771 5.433 -24.656 1.00 0.00 H new ATOM 0 HD13 ILE A 647 0.169 6.190 -24.823 1.00 0.00 H new ATOM 1190 N TRP A 648 3.856 6.190 -20.176 1.00 0.00 N ATOM 1191 CA TRP A 648 4.902 5.220 -19.909 1.00 0.00 C ATOM 1192 C TRP A 648 4.322 3.811 -19.806 1.00 0.00 C ATOM 1193 O TRP A 648 3.376 3.578 -19.056 1.00 0.00 O ATOM 1194 CB TRP A 648 5.601 5.547 -18.583 1.00 0.00 C ATOM 1195 CG TRP A 648 6.198 6.920 -18.510 1.00 0.00 C ATOM 1196 CD1 TRP A 648 5.580 8.074 -18.112 1.00 0.00 C ATOM 1197 CD2 TRP A 648 7.547 7.273 -18.821 1.00 0.00 C ATOM 1198 NE1 TRP A 648 6.465 9.124 -18.169 1.00 0.00 N ATOM 1199 CE2 TRP A 648 7.680 8.657 -18.601 1.00 0.00 C ATOM 1200 CE3 TRP A 648 8.656 6.552 -19.267 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 8.880 9.332 -18.813 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 9.846 7.220 -19.477 1.00 0.00 C ATOM 1203 CH2 TRP A 648 9.951 8.599 -19.250 1.00 0.00 C ATOM 0 H TRP A 648 3.385 6.531 -19.338 1.00 0.00 H new ATOM 0 HA TRP A 648 5.613 5.265 -20.734 1.00 0.00 H new ATOM 0 HB2 TRP A 648 4.882 5.435 -17.772 1.00 0.00 H new ATOM 0 HB3 TRP A 648 6.389 4.814 -18.413 1.00 0.00 H new ATOM 0 HD1 TRP A 648 4.549 8.149 -17.799 1.00 0.00 H new ATOM 0 HE1 TRP A 648 6.253 10.092 -17.929 1.00 0.00 H new ATOM 0 HE3 TRP A 648 8.584 5.489 -19.445 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 8.963 10.395 -18.639 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 10.710 6.671 -19.822 1.00 0.00 H new ATOM 0 HH2 TRP A 648 10.895 9.093 -19.423 1.00 0.00 H new ATOM 1214 N TYR A 649 4.922 2.867 -20.516 1.00 0.00 N ATOM 1215 CA TYR A 649 4.491 1.482 -20.448 1.00 0.00 C ATOM 1216 C TYR A 649 5.264 0.812 -19.322 1.00 0.00 C ATOM 1217 O TYR A 649 6.492 0.751 -19.359 1.00 0.00 O ATOM 1218 CB TYR A 649 4.736 0.770 -21.774 1.00 0.00 C ATOM 1219 CG TYR A 649 4.739 -0.742 -21.677 1.00 0.00 C ATOM 1220 CD1 TYR A 649 3.640 -1.426 -21.174 1.00 0.00 C ATOM 1221 CD2 TYR A 649 5.841 -1.481 -22.087 1.00 0.00 C ATOM 1222 CE1 TYR A 649 3.640 -2.805 -21.082 1.00 0.00 C ATOM 1223 CE2 TYR A 649 5.849 -2.861 -21.999 1.00 0.00 C ATOM 1224 CZ TYR A 649 4.746 -3.517 -21.496 1.00 0.00 C ATOM 1225 OH TYR A 649 4.749 -4.891 -21.406 1.00 0.00 O ATOM 0 H TYR A 649 5.707 3.036 -21.144 1.00 0.00 H new ATOM 0 HA TYR A 649 3.420 1.430 -20.253 1.00 0.00 H new ATOM 0 HB2 TYR A 649 3.968 1.076 -22.485 1.00 0.00 H new ATOM 0 HB3 TYR A 649 5.693 1.099 -22.178 1.00 0.00 H new ATOM 0 HD1 TYR A 649 2.772 -0.872 -20.850 1.00 0.00 H new ATOM 0 HD2 TYR A 649 6.706 -0.969 -22.481 1.00 0.00 H new ATOM 0 HE1 TYR A 649 2.778 -3.322 -20.688 1.00 0.00 H new ATOM 0 HE2 TYR A 649 6.714 -3.421 -22.322 1.00 0.00 H new ATOM 0 HH TYR A 649 5.607 -5.193 -21.042 1.00 0.00 H new ATOM 1235 N CYS A 650 4.554 0.359 -18.300 1.00 0.00 N ATOM 1236 CA CYS A 650 5.212 -0.249 -17.146 1.00 0.00 C ATOM 1237 C CYS A 650 4.963 -1.747 -17.047 1.00 0.00 C ATOM 1238 O CYS A 650 3.850 -2.183 -16.752 1.00 0.00 O ATOM 1239 CB CYS A 650 4.745 0.432 -15.861 1.00 0.00 C ATOM 1240 SG CYS A 650 5.640 -0.091 -14.379 1.00 0.00 S ATOM 0 H CYS A 650 3.536 0.398 -18.242 1.00 0.00 H new ATOM 0 HA CYS A 650 6.284 -0.106 -17.282 1.00 0.00 H new ATOM 0 HB2 CYS A 650 4.852 1.511 -15.975 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.683 0.230 -15.721 1.00 0.00 H new ATOM 0 HG CYS A 650 4.791 -0.470 -13.470 1.00 0.00 H new ATOM 1246 N HIS A 651 6.012 -2.533 -17.271 1.00 0.00 N ATOM 1247 CA HIS A 651 5.901 -3.986 -17.178 1.00 0.00 C ATOM 1248 C HIS A 651 5.975 -4.448 -15.724 1.00 0.00 C ATOM 1249 O HIS A 651 6.889 -4.072 -14.984 1.00 0.00 O ATOM 1250 CB HIS A 651 6.997 -4.671 -17.992 1.00 0.00 C ATOM 1251 CG HIS A 651 6.816 -6.154 -18.093 1.00 0.00 C ATOM 1252 ND1 HIS A 651 6.136 -6.758 -19.129 1.00 0.00 N ATOM 1253 CD2 HIS A 651 7.232 -7.158 -17.283 1.00 0.00 C ATOM 1254 CE1 HIS A 651 6.143 -8.068 -18.955 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.802 -8.336 -17.844 1.00 0.00 N ATOM 0 H HIS A 651 6.942 -2.192 -17.516 1.00 0.00 H new ATOM 0 HA HIS A 651 4.931 -4.267 -17.587 1.00 0.00 H new ATOM 0 HB2 HIS A 651 7.016 -4.245 -18.995 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.965 -4.460 -17.537 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.796 -7.052 -16.368 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.687 -8.795 -19.611 1.00 0.00 H new ATOM 0 HE2 HIS A 651 6.966 -9.268 -17.463 1.00 0.00 H new ATOM 1264 N THR A 652 5.003 -5.266 -15.328 1.00 0.00 N ATOM 1265 CA THR A 652 4.931 -5.793 -13.967 1.00 0.00 C ATOM 1266 C THR A 652 4.870 -7.316 -13.955 1.00 0.00 C ATOM 1267 O THR A 652 4.780 -7.934 -12.897 1.00 0.00 O ATOM 1268 CB THR A 652 3.694 -5.259 -13.235 1.00 0.00 C ATOM 1269 OG1 THR A 652 2.771 -4.693 -14.172 1.00 0.00 O ATOM 1270 CG2 THR A 652 4.083 -4.213 -12.208 1.00 0.00 C ATOM 0 H THR A 652 4.247 -5.581 -15.937 1.00 0.00 H new ATOM 0 HA THR A 652 5.838 -5.463 -13.460 1.00 0.00 H new ATOM 0 HB THR A 652 3.219 -6.094 -12.720 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.994 -5.283 -14.263 1.00 0.00 H new ATOM 0 HG21 THR A 652 3.189 -3.849 -11.702 1.00 0.00 H new ATOM 0 HG22 THR A 652 4.759 -4.655 -11.476 1.00 0.00 H new ATOM 0 HG23 THR A 652 4.581 -3.381 -12.706 1.00 0.00 H new ATOM 1278 N GLY A 653 4.901 -7.908 -15.135 1.00 0.00 N ATOM 1279 CA GLY A 653 4.837 -9.351 -15.249 1.00 0.00 C ATOM 1280 C GLY A 653 6.200 -10.007 -15.162 1.00 0.00 C ATOM 1281 O GLY A 653 7.209 -9.423 -15.557 1.00 0.00 O ATOM 0 H GLY A 653 4.970 -7.413 -16.024 1.00 0.00 H new ATOM 0 HA2 GLY A 653 4.198 -9.745 -14.459 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.371 -9.616 -16.198 1.00 0.00 H new ATOM 1285 N THR A 654 6.227 -11.228 -14.644 1.00 0.00 N ATOM 1286 CA THR A 654 7.469 -11.977 -14.502 1.00 0.00 C ATOM 1287 C THR A 654 7.907 -12.570 -15.838 1.00 0.00 C ATOM 1288 O THR A 654 9.088 -12.846 -16.050 1.00 0.00 O ATOM 1289 CB THR A 654 7.306 -13.117 -13.482 1.00 0.00 C ATOM 1290 OG1 THR A 654 6.853 -12.593 -12.228 1.00 0.00 O ATOM 1291 CG2 THR A 654 8.618 -13.864 -13.282 1.00 0.00 C ATOM 0 H THR A 654 5.399 -11.723 -14.314 1.00 0.00 H new ATOM 0 HA THR A 654 8.229 -11.279 -14.151 1.00 0.00 H new ATOM 0 HB THR A 654 6.567 -13.817 -13.872 1.00 0.00 H new ATOM 0 HG1 THR A 654 6.750 -13.326 -11.585 1.00 0.00 H new ATOM 0 HG21 THR A 654 8.474 -14.664 -12.556 1.00 0.00 H new ATOM 0 HG22 THR A 654 8.943 -14.289 -14.232 1.00 0.00 H new ATOM 0 HG23 THR A 654 9.377 -13.174 -12.915 1.00 0.00 H new ATOM 1299 N ASN A 655 6.943 -12.769 -16.729 1.00 0.00 N ATOM 1300 CA ASN A 655 7.214 -13.339 -18.047 1.00 0.00 C ATOM 1301 C ASN A 655 7.886 -12.342 -18.991 1.00 0.00 C ATOM 1302 O ASN A 655 8.102 -12.641 -20.163 1.00 0.00 O ATOM 1303 CB ASN A 655 5.929 -13.888 -18.668 1.00 0.00 C ATOM 1304 CG ASN A 655 5.784 -15.382 -18.446 1.00 0.00 C ATOM 1305 OD1 ASN A 655 6.532 -16.179 -19.013 1.00 0.00 O ATOM 1306 ND2 ASN A 655 4.821 -15.773 -17.617 1.00 0.00 N ATOM 0 H ASN A 655 5.962 -12.544 -16.563 1.00 0.00 H new ATOM 0 HA ASN A 655 7.917 -14.159 -17.901 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.070 -13.373 -18.239 1.00 0.00 H new ATOM 0 HB3 ASN A 655 5.925 -13.678 -19.738 1.00 0.00 H new ATOM 0 HD21 ASN A 655 4.681 -16.766 -17.431 1.00 0.00 H new ATOM 0 HD22 ASN A 655 4.223 -15.080 -17.167 1.00 0.00 H new ATOM 1313 N VAL A 656 8.217 -11.170 -18.460 1.00 0.00 N ATOM 1314 CA VAL A 656 8.879 -10.100 -19.217 1.00 0.00 C ATOM 1315 C VAL A 656 8.172 -9.791 -20.536 1.00 0.00 C ATOM 1316 O VAL A 656 7.480 -10.632 -21.108 1.00 0.00 O ATOM 1317 CB VAL A 656 10.375 -10.415 -19.489 1.00 0.00 C ATOM 1318 CG1 VAL A 656 10.552 -11.774 -20.148 1.00 0.00 C ATOM 1319 CG2 VAL A 656 11.021 -9.330 -20.341 1.00 0.00 C ATOM 0 H VAL A 656 8.035 -10.929 -17.486 1.00 0.00 H new ATOM 0 HA VAL A 656 8.818 -9.215 -18.583 1.00 0.00 H new ATOM 0 HB VAL A 656 10.876 -10.440 -18.521 1.00 0.00 H new ATOM 0 HG11 VAL A 656 11.612 -11.958 -20.322 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.151 -12.550 -19.496 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.020 -11.789 -21.099 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.068 -9.579 -20.514 1.00 0.00 H new ATOM 0 HG22 VAL A 656 10.502 -9.260 -21.297 1.00 0.00 H new ATOM 0 HG23 VAL A 656 10.956 -8.373 -19.822 1.00 0.00 H new ATOM 1329 N SER A 657 8.364 -8.564 -21.008 1.00 0.00 N ATOM 1330 CA SER A 657 7.767 -8.109 -22.257 1.00 0.00 C ATOM 1331 C SER A 657 8.836 -7.511 -23.164 1.00 0.00 C ATOM 1332 O SER A 657 9.947 -7.220 -22.717 1.00 0.00 O ATOM 1333 CB SER A 657 6.679 -7.070 -21.982 1.00 0.00 C ATOM 1334 OG SER A 657 7.207 -5.945 -21.301 1.00 0.00 O ATOM 0 H SER A 657 8.935 -7.861 -20.538 1.00 0.00 H new ATOM 0 HA SER A 657 7.316 -8.967 -22.756 1.00 0.00 H new ATOM 0 HB2 SER A 657 6.230 -6.752 -22.923 1.00 0.00 H new ATOM 0 HB3 SER A 657 5.885 -7.520 -21.386 1.00 0.00 H new ATOM 0 HG SER A 657 7.051 -6.043 -20.338 1.00 0.00 H new ATOM 1340 N TYR A 658 8.506 -7.328 -24.438 1.00 0.00 N ATOM 1341 CA TYR A 658 9.459 -6.763 -25.390 1.00 0.00 C ATOM 1342 C TYR A 658 8.835 -5.623 -26.188 1.00 0.00 C ATOM 1343 O TYR A 658 7.847 -5.815 -26.892 1.00 0.00 O ATOM 1344 CB TYR A 658 9.962 -7.850 -26.341 1.00 0.00 C ATOM 1345 CG TYR A 658 11.173 -8.592 -25.824 1.00 0.00 C ATOM 1346 CD1 TYR A 658 11.070 -9.468 -24.750 1.00 0.00 C ATOM 1347 CD2 TYR A 658 12.421 -8.418 -26.410 1.00 0.00 C ATOM 1348 CE1 TYR A 658 12.176 -10.148 -24.275 1.00 0.00 C ATOM 1349 CE2 TYR A 658 13.531 -9.094 -25.941 1.00 0.00 C ATOM 1350 CZ TYR A 658 13.403 -9.958 -24.874 1.00 0.00 C ATOM 1351 OH TYR A 658 14.505 -10.633 -24.404 1.00 0.00 O ATOM 0 H TYR A 658 7.595 -7.560 -24.834 1.00 0.00 H new ATOM 0 HA TYR A 658 10.300 -6.361 -24.824 1.00 0.00 H new ATOM 0 HB2 TYR A 658 9.158 -8.564 -26.521 1.00 0.00 H new ATOM 0 HB3 TYR A 658 10.207 -7.396 -27.301 1.00 0.00 H new ATOM 0 HD1 TYR A 658 10.110 -9.620 -24.279 1.00 0.00 H new ATOM 0 HD2 TYR A 658 12.525 -7.743 -27.246 1.00 0.00 H new ATOM 0 HE1 TYR A 658 12.079 -10.825 -23.439 1.00 0.00 H new ATOM 0 HE2 TYR A 658 14.494 -8.946 -26.408 1.00 0.00 H new ATOM 0 HH TYR A 658 15.290 -10.388 -24.936 1.00 0.00 H new ATOM 1361 N LEU A 659 9.426 -4.437 -26.080 1.00 0.00 N ATOM 1362 CA LEU A 659 8.932 -3.268 -26.799 1.00 0.00 C ATOM 1363 C LEU A 659 9.940 -2.819 -27.851 1.00 0.00 C ATOM 1364 O LEU A 659 10.995 -2.277 -27.522 1.00 0.00 O ATOM 1365 CB LEU A 659 8.646 -2.120 -25.826 1.00 0.00 C ATOM 1366 CG LEU A 659 7.366 -1.332 -26.116 1.00 0.00 C ATOM 1367 CD1 LEU A 659 7.052 -0.375 -24.977 1.00 0.00 C ATOM 1368 CD2 LEU A 659 7.489 -0.572 -27.428 1.00 0.00 C ATOM 0 H LEU A 659 10.247 -4.260 -25.502 1.00 0.00 H new ATOM 0 HA LEU A 659 8.004 -3.545 -27.299 1.00 0.00 H new ATOM 0 HB2 LEU A 659 8.584 -2.526 -24.816 1.00 0.00 H new ATOM 0 HB3 LEU A 659 9.491 -1.431 -25.842 1.00 0.00 H new ATOM 0 HG LEU A 659 6.544 -2.043 -26.204 1.00 0.00 H new ATOM 0 HD11 LEU A 659 6.138 0.174 -25.205 1.00 0.00 H new ATOM 0 HD12 LEU A 659 6.916 -0.940 -24.055 1.00 0.00 H new ATOM 0 HD13 LEU A 659 7.877 0.327 -24.854 1.00 0.00 H new ATOM 0 HD21 LEU A 659 6.569 -0.019 -27.616 1.00 0.00 H new ATOM 0 HD22 LEU A 659 8.325 0.124 -27.368 1.00 0.00 H new ATOM 0 HD23 LEU A 659 7.661 -1.276 -28.242 1.00 0.00 H new ATOM 1380 N ASN A 660 9.608 -3.052 -29.117 1.00 0.00 N ATOM 1381 CA ASN A 660 10.483 -2.676 -30.221 1.00 0.00 C ATOM 1382 C ASN A 660 11.806 -3.435 -30.144 1.00 0.00 C ATOM 1383 O ASN A 660 12.004 -4.427 -30.846 1.00 0.00 O ATOM 1384 CB ASN A 660 10.741 -1.168 -30.213 1.00 0.00 C ATOM 1385 CG ASN A 660 9.637 -0.390 -30.904 1.00 0.00 C ATOM 1386 OD1 ASN A 660 8.473 -0.461 -30.511 1.00 0.00 O ATOM 1387 ND2 ASN A 660 10.000 0.356 -31.940 1.00 0.00 N ATOM 0 H ASN A 660 8.738 -3.500 -29.404 1.00 0.00 H new ATOM 0 HA ASN A 660 9.984 -2.941 -31.153 1.00 0.00 H new ATOM 0 HB2 ASN A 660 10.835 -0.823 -29.183 1.00 0.00 H new ATOM 0 HB3 ASN A 660 11.691 -0.962 -30.706 1.00 0.00 H new ATOM 0 HD21 ASN A 660 9.302 0.901 -32.446 1.00 0.00 H new ATOM 0 HD22 ASN A 660 10.977 0.384 -32.230 1.00 0.00 H new ATOM 1394 N ASN A 661 12.709 -2.964 -29.288 1.00 0.00 N ATOM 1395 CA ASN A 661 14.010 -3.603 -29.123 1.00 0.00 C ATOM 1396 C ASN A 661 14.545 -3.430 -27.701 1.00 0.00 C ATOM 1397 O ASN A 661 15.737 -3.612 -27.456 1.00 0.00 O ATOM 1398 CB ASN A 661 15.011 -3.029 -30.126 1.00 0.00 C ATOM 1399 CG ASN A 661 14.978 -3.758 -31.455 1.00 0.00 C ATOM 1400 OD1 ASN A 661 14.757 -4.968 -31.507 1.00 0.00 O ATOM 1401 ND2 ASN A 661 15.201 -3.023 -32.540 1.00 0.00 N ATOM 0 H ASN A 661 12.564 -2.144 -28.699 1.00 0.00 H new ATOM 0 HA ASN A 661 13.880 -4.669 -29.308 1.00 0.00 H new ATOM 0 HB2 ASN A 661 14.794 -1.973 -30.288 1.00 0.00 H new ATOM 0 HB3 ASN A 661 16.016 -3.088 -29.707 1.00 0.00 H new ATOM 0 HD21 ASN A 661 15.193 -3.459 -33.462 1.00 0.00 H new ATOM 0 HD22 ASN A 661 15.380 -2.023 -32.451 1.00 0.00 H new ATOM 1408 N ASN A 662 13.665 -3.081 -26.764 1.00 0.00 N ATOM 1409 CA ASN A 662 14.069 -2.890 -25.376 1.00 0.00 C ATOM 1410 C ASN A 662 13.453 -3.954 -24.471 1.00 0.00 C ATOM 1411 O ASN A 662 12.295 -4.337 -24.642 1.00 0.00 O ATOM 1412 CB ASN A 662 13.661 -1.498 -24.891 1.00 0.00 C ATOM 1413 CG ASN A 662 14.141 -0.398 -25.816 1.00 0.00 C ATOM 1414 OD1 ASN A 662 13.588 -0.194 -26.897 1.00 0.00 O ATOM 1415 ND2 ASN A 662 15.178 0.319 -25.395 1.00 0.00 N ATOM 0 H ASN A 662 12.673 -2.926 -26.941 1.00 0.00 H new ATOM 0 HA ASN A 662 15.154 -2.984 -25.328 1.00 0.00 H new ATOM 0 HB2 ASN A 662 12.575 -1.450 -24.807 1.00 0.00 H new ATOM 0 HB3 ASN A 662 14.066 -1.331 -23.893 1.00 0.00 H new ATOM 0 HD21 ASN A 662 15.546 1.073 -25.975 1.00 0.00 H new ATOM 0 HD22 ASN A 662 15.606 0.115 -24.492 1.00 0.00 H new ATOM 1422 N ARG A 663 14.235 -4.422 -23.501 1.00 0.00 N ATOM 1423 CA ARG A 663 13.771 -5.436 -22.559 1.00 0.00 C ATOM 1424 C ARG A 663 12.873 -4.810 -21.497 1.00 0.00 C ATOM 1425 O ARG A 663 13.123 -3.692 -21.046 1.00 0.00 O ATOM 1426 CB ARG A 663 14.961 -6.131 -21.897 1.00 0.00 C ATOM 1427 CG ARG A 663 14.751 -7.620 -21.680 1.00 0.00 C ATOM 1428 CD ARG A 663 15.501 -8.117 -20.454 1.00 0.00 C ATOM 1429 NE ARG A 663 16.867 -8.521 -20.774 1.00 0.00 N ATOM 1430 CZ ARG A 663 17.802 -8.766 -19.859 1.00 0.00 C ATOM 1431 NH1 ARG A 663 17.522 -8.650 -18.567 1.00 0.00 N ATOM 1432 NH2 ARG A 663 19.020 -9.128 -20.237 1.00 0.00 N ATOM 0 H ARG A 663 15.195 -4.114 -23.347 1.00 0.00 H new ATOM 0 HA ARG A 663 13.193 -6.177 -23.111 1.00 0.00 H new ATOM 0 HB2 ARG A 663 15.847 -5.984 -22.515 1.00 0.00 H new ATOM 0 HB3 ARG A 663 15.160 -5.657 -20.936 1.00 0.00 H new ATOM 0 HG2 ARG A 663 13.687 -7.825 -21.564 1.00 0.00 H new ATOM 0 HG3 ARG A 663 15.087 -8.168 -22.560 1.00 0.00 H new ATOM 0 HD2 ARG A 663 15.523 -7.331 -19.699 1.00 0.00 H new ATOM 0 HD3 ARG A 663 14.966 -8.961 -20.019 1.00 0.00 H new ATOM 0 HE ARG A 663 17.120 -8.621 -21.757 1.00 0.00 H new ATOM 0 HH11 ARG A 663 16.586 -8.372 -18.271 1.00 0.00 H new ATOM 0 HH12 ARG A 663 18.242 -8.839 -17.870 1.00 0.00 H new ATOM 0 HH21 ARG A 663 19.240 -9.219 -21.229 1.00 0.00 H new ATOM 0 HH22 ARG A 663 19.737 -9.316 -19.536 1.00 0.00 H new ATOM 1446 N MET A 664 11.825 -5.529 -21.105 1.00 0.00 N ATOM 1447 CA MET A 664 10.897 -5.023 -20.099 1.00 0.00 C ATOM 1448 C MET A 664 10.669 -6.042 -18.991 1.00 0.00 C ATOM 1449 O MET A 664 9.738 -6.844 -19.052 1.00 0.00 O ATOM 1450 CB MET A 664 9.563 -4.652 -20.750 1.00 0.00 C ATOM 1451 CG MET A 664 9.522 -3.231 -21.283 1.00 0.00 C ATOM 1452 SD MET A 664 9.834 -2.002 -20.001 1.00 0.00 S ATOM 1453 CE MET A 664 8.201 -1.298 -19.805 1.00 0.00 C ATOM 0 H MET A 664 11.598 -6.456 -21.465 1.00 0.00 H new ATOM 0 HA MET A 664 11.341 -4.133 -19.653 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.362 -5.344 -21.568 1.00 0.00 H new ATOM 0 HB3 MET A 664 8.764 -4.781 -20.020 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.264 -3.122 -22.074 1.00 0.00 H new ATOM 0 HG3 MET A 664 8.547 -3.043 -21.732 1.00 0.00 H new ATOM 0 HE1 MET A 664 8.192 -0.636 -18.939 1.00 0.00 H new ATOM 0 HE2 MET A 664 7.940 -0.730 -20.698 1.00 0.00 H new ATOM 0 HE3 MET A 664 7.475 -2.098 -19.658 1.00 0.00 H new ATOM 1463 N ILE A 665 11.517 -5.994 -17.970 1.00 0.00 N ATOM 1464 CA ILE A 665 11.405 -6.907 -16.841 1.00 0.00 C ATOM 1465 C ILE A 665 10.455 -6.349 -15.791 1.00 0.00 C ATOM 1466 O ILE A 665 10.392 -5.139 -15.577 1.00 0.00 O ATOM 1467 CB ILE A 665 12.776 -7.170 -16.189 1.00 0.00 C ATOM 1468 CG1 ILE A 665 13.402 -5.857 -15.714 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.701 -7.881 -17.165 1.00 0.00 C ATOM 1470 CD1 ILE A 665 14.682 -6.044 -14.932 1.00 0.00 C ATOM 0 H ILE A 665 12.290 -5.332 -17.902 1.00 0.00 H new ATOM 0 HA ILE A 665 11.013 -7.848 -17.227 1.00 0.00 H new ATOM 0 HB ILE A 665 12.630 -7.815 -15.322 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.604 -5.227 -16.580 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.681 -5.324 -15.093 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.665 -8.059 -16.689 1.00 0.00 H new ATOM 0 HG22 ILE A 665 13.259 -8.834 -17.457 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.843 -7.260 -18.050 1.00 0.00 H new ATOM 0 HD11 ILE A 665 15.068 -5.071 -14.628 1.00 0.00 H new ATOM 0 HD12 ILE A 665 14.483 -6.648 -14.047 1.00 0.00 H new ATOM 0 HD13 ILE A 665 15.420 -6.548 -15.556 1.00 0.00 H new ATOM 1482 N GLN A 666 9.710 -7.236 -15.141 1.00 0.00 N ATOM 1483 CA GLN A 666 8.755 -6.830 -14.115 1.00 0.00 C ATOM 1484 C GLN A 666 9.397 -5.862 -13.123 1.00 0.00 C ATOM 1485 O GLN A 666 10.255 -6.245 -12.327 1.00 0.00 O ATOM 1486 CB GLN A 666 8.195 -8.068 -13.399 1.00 0.00 C ATOM 1487 CG GLN A 666 8.223 -7.977 -11.882 1.00 0.00 C ATOM 1488 CD GLN A 666 7.459 -9.098 -11.203 1.00 0.00 C ATOM 1489 OE1 GLN A 666 7.900 -9.640 -10.190 1.00 0.00 O ATOM 1490 NE2 GLN A 666 6.307 -9.450 -11.759 1.00 0.00 N ATOM 0 H GLN A 666 9.749 -8.242 -15.306 1.00 0.00 H new ATOM 0 HA GLN A 666 7.929 -6.306 -14.595 1.00 0.00 H new ATOM 0 HB2 GLN A 666 7.167 -8.227 -13.723 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.766 -8.943 -13.710 1.00 0.00 H new ATOM 0 HG2 GLN A 666 9.259 -7.994 -11.542 1.00 0.00 H new ATOM 0 HG3 GLN A 666 7.802 -7.020 -11.574 1.00 0.00 H new ATOM 0 HE21 GLN A 666 5.979 -8.973 -12.599 1.00 0.00 H new ATOM 0 HE22 GLN A 666 5.749 -10.197 -11.346 1.00 0.00 H new ATOM 1499 N GLY A 667 8.983 -4.602 -13.188 1.00 0.00 N ATOM 1500 CA GLY A 667 9.531 -3.596 -12.304 1.00 0.00 C ATOM 1501 C GLY A 667 10.214 -2.495 -13.080 1.00 0.00 C ATOM 1502 O GLY A 667 11.042 -1.763 -12.540 1.00 0.00 O ATOM 0 H GLY A 667 8.276 -4.261 -13.839 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.734 -3.172 -11.693 1.00 0.00 H new ATOM 0 HA3 GLY A 667 10.244 -4.058 -11.621 1.00 0.00 H new ATOM 1506 N THR A 668 9.865 -2.385 -14.356 1.00 0.00 N ATOM 1507 CA THR A 668 10.446 -1.378 -15.217 1.00 0.00 C ATOM 1508 C THR A 668 9.370 -0.502 -15.840 1.00 0.00 C ATOM 1509 O THR A 668 8.241 -0.937 -16.069 1.00 0.00 O ATOM 1510 CB THR A 668 11.284 -2.015 -16.341 1.00 0.00 C ATOM 1511 OG1 THR A 668 10.557 -3.091 -16.946 1.00 0.00 O ATOM 1512 CG2 THR A 668 12.609 -2.530 -15.804 1.00 0.00 C ATOM 0 H THR A 668 9.179 -2.986 -14.813 1.00 0.00 H new ATOM 0 HA THR A 668 11.095 -0.765 -14.592 1.00 0.00 H new ATOM 0 HB THR A 668 11.488 -1.249 -17.089 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.881 -3.945 -16.591 1.00 0.00 H new ATOM 0 HG21 THR A 668 13.183 -2.975 -16.617 1.00 0.00 H new ATOM 0 HG22 THR A 668 13.173 -1.703 -15.373 1.00 0.00 H new ATOM 0 HG23 THR A 668 12.423 -3.282 -15.037 1.00 0.00 H new ATOM 1520 N LYS A 669 9.748 0.729 -16.123 1.00 0.00 N ATOM 1521 CA LYS A 669 8.853 1.699 -16.739 1.00 0.00 C ATOM 1522 C LYS A 669 9.474 2.192 -18.037 1.00 0.00 C ATOM 1523 O LYS A 669 10.655 2.532 -18.076 1.00 0.00 O ATOM 1524 CB LYS A 669 8.597 2.874 -15.794 1.00 0.00 C ATOM 1525 CG LYS A 669 7.546 3.847 -16.304 1.00 0.00 C ATOM 1526 CD LYS A 669 7.293 4.968 -15.308 1.00 0.00 C ATOM 1527 CE LYS A 669 7.982 6.257 -15.730 1.00 0.00 C ATOM 1528 NZ LYS A 669 8.715 6.889 -14.598 1.00 0.00 N ATOM 0 H LYS A 669 10.684 1.089 -15.934 1.00 0.00 H new ATOM 0 HA LYS A 669 7.896 1.222 -16.949 1.00 0.00 H new ATOM 0 HB2 LYS A 669 8.283 2.488 -14.824 1.00 0.00 H new ATOM 0 HB3 LYS A 669 9.532 3.412 -15.635 1.00 0.00 H new ATOM 0 HG2 LYS A 669 7.871 4.270 -17.254 1.00 0.00 H new ATOM 0 HG3 LYS A 669 6.616 3.312 -16.495 1.00 0.00 H new ATOM 0 HD2 LYS A 669 6.221 5.140 -15.218 1.00 0.00 H new ATOM 0 HD3 LYS A 669 7.651 4.669 -14.323 1.00 0.00 H new ATOM 0 HE2 LYS A 669 8.678 6.048 -16.542 1.00 0.00 H new ATOM 0 HE3 LYS A 669 7.240 6.955 -16.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 9.280 7.687 -14.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 8.033 7.234 -13.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 9.344 6.188 -14.157 1.00 0.00 H new ATOM 1542 N PHE A 670 8.692 2.192 -19.109 1.00 0.00 N ATOM 1543 CA PHE A 670 9.206 2.603 -20.407 1.00 0.00 C ATOM 1544 C PHE A 670 8.316 3.642 -21.084 1.00 0.00 C ATOM 1545 O PHE A 670 7.100 3.594 -20.973 1.00 0.00 O ATOM 1546 CB PHE A 670 9.355 1.375 -21.306 1.00 0.00 C ATOM 1547 CG PHE A 670 10.389 1.527 -22.383 1.00 0.00 C ATOM 1548 CD1 PHE A 670 11.306 2.561 -22.340 1.00 0.00 C ATOM 1549 CD2 PHE A 670 10.438 0.635 -23.441 1.00 0.00 C ATOM 1550 CE1 PHE A 670 12.252 2.709 -23.327 1.00 0.00 C ATOM 1551 CE2 PHE A 670 11.386 0.779 -24.438 1.00 0.00 C ATOM 1552 CZ PHE A 670 12.295 1.820 -24.378 1.00 0.00 C ATOM 0 H PHE A 670 7.710 1.915 -19.106 1.00 0.00 H new ATOM 0 HA PHE A 670 10.177 3.071 -20.246 1.00 0.00 H new ATOM 0 HB2 PHE A 670 9.613 0.515 -20.688 1.00 0.00 H new ATOM 0 HB3 PHE A 670 8.392 1.158 -21.769 1.00 0.00 H new ATOM 0 HD1 PHE A 670 11.279 3.263 -21.519 1.00 0.00 H new ATOM 0 HD2 PHE A 670 9.730 -0.180 -23.488 1.00 0.00 H new ATOM 0 HE1 PHE A 670 12.961 3.522 -23.278 1.00 0.00 H new ATOM 0 HE2 PHE A 670 11.416 0.080 -25.261 1.00 0.00 H new ATOM 0 HZ PHE A 670 13.037 1.935 -25.154 1.00 0.00 H new ATOM 1562 N LEU A 671 8.936 4.582 -21.793 1.00 0.00 N ATOM 1563 CA LEU A 671 8.190 5.623 -22.493 1.00 0.00 C ATOM 1564 C LEU A 671 7.591 5.084 -23.788 1.00 0.00 C ATOM 1565 O LEU A 671 8.225 4.300 -24.496 1.00 0.00 O ATOM 1566 CB LEU A 671 9.095 6.824 -22.807 1.00 0.00 C ATOM 1567 CG LEU A 671 8.589 8.201 -22.337 1.00 0.00 C ATOM 1568 CD1 LEU A 671 8.960 9.269 -23.344 1.00 0.00 C ATOM 1569 CD2 LEU A 671 7.085 8.209 -22.110 1.00 0.00 C ATOM 0 H LEU A 671 9.949 4.644 -21.898 1.00 0.00 H new ATOM 0 HA LEU A 671 7.382 5.948 -21.838 1.00 0.00 H new ATOM 0 HB2 LEU A 671 10.070 6.645 -22.354 1.00 0.00 H new ATOM 0 HB3 LEU A 671 9.247 6.865 -23.886 1.00 0.00 H new ATOM 0 HG LEU A 671 9.072 8.414 -21.383 1.00 0.00 H new ATOM 0 HD11 LEU A 671 8.596 10.237 -22.999 1.00 0.00 H new ATOM 0 HD12 LEU A 671 10.044 9.306 -23.452 1.00 0.00 H new ATOM 0 HD13 LEU A 671 8.507 9.034 -24.307 1.00 0.00 H new ATOM 0 HD21 LEU A 671 6.772 9.199 -21.780 1.00 0.00 H new ATOM 0 HD22 LEU A 671 6.575 7.959 -23.040 1.00 0.00 H new ATOM 0 HD23 LEU A 671 6.828 7.474 -21.347 1.00 0.00 H new ATOM 1581 N LEU A 672 6.368 5.505 -24.092 1.00 0.00 N ATOM 1582 CA LEU A 672 5.691 5.055 -25.304 1.00 0.00 C ATOM 1583 C LEU A 672 5.557 6.179 -26.331 1.00 0.00 C ATOM 1584 O LEU A 672 5.359 7.344 -25.987 1.00 0.00 O ATOM 1585 CB LEU A 672 4.308 4.488 -24.965 1.00 0.00 C ATOM 1586 CG LEU A 672 4.309 3.188 -24.150 1.00 0.00 C ATOM 1587 CD1 LEU A 672 2.972 2.475 -24.287 1.00 0.00 C ATOM 1588 CD2 LEU A 672 5.444 2.272 -24.587 1.00 0.00 C ATOM 0 H LEU A 672 5.827 6.154 -23.520 1.00 0.00 H new ATOM 0 HA LEU A 672 6.304 4.270 -25.746 1.00 0.00 H new ATOM 0 HB2 LEU A 672 3.751 5.243 -24.411 1.00 0.00 H new ATOM 0 HB3 LEU A 672 3.768 4.313 -25.896 1.00 0.00 H new ATOM 0 HG LEU A 672 4.464 3.445 -23.102 1.00 0.00 H new ATOM 0 HD11 LEU A 672 2.989 1.555 -23.703 1.00 0.00 H new ATOM 0 HD12 LEU A 672 2.175 3.122 -23.921 1.00 0.00 H new ATOM 0 HD13 LEU A 672 2.793 2.236 -25.335 1.00 0.00 H new ATOM 0 HD21 LEU A 672 5.423 1.358 -23.994 1.00 0.00 H new ATOM 0 HD22 LEU A 672 5.325 2.023 -25.642 1.00 0.00 H new ATOM 0 HD23 LEU A 672 6.398 2.778 -24.439 1.00 0.00 H new ATOM 1600 N GLN A 673 5.663 5.797 -27.599 1.00 0.00 N ATOM 1601 CA GLN A 673 5.558 6.722 -28.726 1.00 0.00 C ATOM 1602 C GLN A 673 4.471 6.228 -29.683 1.00 0.00 C ATOM 1603 O GLN A 673 4.354 5.025 -29.919 1.00 0.00 O ATOM 1604 CB GLN A 673 6.905 6.787 -29.452 1.00 0.00 C ATOM 1605 CG GLN A 673 8.018 7.385 -28.609 1.00 0.00 C ATOM 1606 CD GLN A 673 9.077 8.076 -29.446 1.00 0.00 C ATOM 1607 OE1 GLN A 673 8.898 8.289 -30.645 1.00 0.00 O ATOM 1608 NE2 GLN A 673 10.191 8.431 -28.814 1.00 0.00 N ATOM 0 H GLN A 673 5.826 4.829 -27.878 1.00 0.00 H new ATOM 0 HA GLN A 673 5.295 7.717 -28.368 1.00 0.00 H new ATOM 0 HB2 GLN A 673 7.192 5.781 -29.759 1.00 0.00 H new ATOM 0 HB3 GLN A 673 6.791 7.377 -30.361 1.00 0.00 H new ATOM 0 HG2 GLN A 673 7.592 8.101 -27.906 1.00 0.00 H new ATOM 0 HG3 GLN A 673 8.484 6.597 -28.018 1.00 0.00 H new ATOM 0 HE21 GLN A 673 10.297 8.235 -27.819 1.00 0.00 H new ATOM 0 HE22 GLN A 673 10.940 8.900 -29.324 1.00 0.00 H new ATOM 1617 N ASP A 674 3.674 7.147 -30.227 1.00 0.00 N ATOM 1618 CA ASP A 674 2.596 6.784 -31.150 1.00 0.00 C ATOM 1619 C ASP A 674 3.052 5.716 -32.140 1.00 0.00 C ATOM 1620 O ASP A 674 4.025 5.904 -32.870 1.00 0.00 O ATOM 1621 CB ASP A 674 2.100 8.020 -31.902 1.00 0.00 C ATOM 1622 CG ASP A 674 3.142 8.584 -32.849 1.00 0.00 C ATOM 1623 OD1 ASP A 674 4.341 8.549 -32.501 1.00 0.00 O ATOM 1624 OD2 ASP A 674 2.759 9.060 -33.938 1.00 0.00 O ATOM 0 H ASP A 674 3.753 8.148 -30.046 1.00 0.00 H new ATOM 0 HA ASP A 674 1.776 6.373 -30.561 1.00 0.00 H new ATOM 0 HB2 ASP A 674 1.204 7.762 -32.466 1.00 0.00 H new ATOM 0 HB3 ASP A 674 1.814 8.788 -31.183 1.00 0.00 H new ATOM 1629 N GLY A 675 2.349 4.589 -32.146 1.00 0.00 N ATOM 1630 CA GLY A 675 2.706 3.502 -33.033 1.00 0.00 C ATOM 1631 C GLY A 675 3.731 2.587 -32.400 1.00 0.00 C ATOM 1632 O GLY A 675 4.643 2.100 -33.068 1.00 0.00 O ATOM 0 H GLY A 675 1.539 4.410 -31.552 1.00 0.00 H new ATOM 0 HA2 GLY A 675 1.814 2.930 -33.288 1.00 0.00 H new ATOM 0 HA3 GLY A 675 3.103 3.906 -33.965 1.00 0.00 H new ATOM 1636 N ASP A 676 3.578 2.363 -31.100 1.00 0.00 N ATOM 1637 CA ASP A 676 4.494 1.510 -30.352 1.00 0.00 C ATOM 1638 C ASP A 676 3.937 0.100 -30.224 1.00 0.00 C ATOM 1639 O ASP A 676 2.872 -0.104 -29.642 1.00 0.00 O ATOM 1640 CB ASP A 676 4.748 2.098 -28.962 1.00 0.00 C ATOM 1641 CG ASP A 676 6.225 2.282 -28.674 1.00 0.00 C ATOM 1642 OD1 ASP A 676 7.045 1.589 -29.313 1.00 0.00 O ATOM 1643 OD2 ASP A 676 6.562 3.120 -27.811 1.00 0.00 O ATOM 0 H ASP A 676 2.825 2.762 -30.540 1.00 0.00 H new ATOM 0 HA ASP A 676 5.436 1.462 -30.897 1.00 0.00 H new ATOM 0 HB2 ASP A 676 4.242 3.060 -28.879 1.00 0.00 H new ATOM 0 HB3 ASP A 676 4.312 1.443 -28.208 1.00 0.00 H new ATOM 1648 N GLU A 677 4.666 -0.873 -30.755 1.00 0.00 N ATOM 1649 CA GLU A 677 4.235 -2.257 -30.675 1.00 0.00 C ATOM 1650 C GLU A 677 4.913 -2.936 -29.490 1.00 0.00 C ATOM 1651 O GLU A 677 6.130 -3.117 -29.479 1.00 0.00 O ATOM 1652 CB GLU A 677 4.546 -3.005 -31.975 1.00 0.00 C ATOM 1653 CG GLU A 677 3.348 -3.736 -32.557 1.00 0.00 C ATOM 1654 CD GLU A 677 3.299 -3.660 -34.071 1.00 0.00 C ATOM 1655 OE1 GLU A 677 3.567 -2.571 -34.620 1.00 0.00 O ATOM 1656 OE2 GLU A 677 2.991 -4.690 -34.707 1.00 0.00 O ATOM 0 H GLU A 677 5.551 -0.729 -31.241 1.00 0.00 H new ATOM 0 HA GLU A 677 3.155 -2.280 -30.530 1.00 0.00 H new ATOM 0 HB2 GLU A 677 4.921 -2.295 -32.712 1.00 0.00 H new ATOM 0 HB3 GLU A 677 5.344 -3.723 -31.789 1.00 0.00 H new ATOM 0 HG2 GLU A 677 3.380 -4.781 -32.250 1.00 0.00 H new ATOM 0 HG3 GLU A 677 2.432 -3.311 -32.146 1.00 0.00 H new ATOM 1663 N ILE A 678 4.122 -3.280 -28.481 1.00 0.00 N ATOM 1664 CA ILE A 678 4.654 -3.904 -27.276 1.00 0.00 C ATOM 1665 C ILE A 678 4.342 -5.392 -27.219 1.00 0.00 C ATOM 1666 O ILE A 678 3.182 -5.800 -27.253 1.00 0.00 O ATOM 1667 CB ILE A 678 4.093 -3.241 -25.998 1.00 0.00 C ATOM 1668 CG1 ILE A 678 3.887 -1.736 -26.204 1.00 0.00 C ATOM 1669 CG2 ILE A 678 5.022 -3.495 -24.818 1.00 0.00 C ATOM 1670 CD1 ILE A 678 2.836 -1.141 -25.293 1.00 0.00 C ATOM 0 H ILE A 678 3.112 -3.138 -28.473 1.00 0.00 H new ATOM 0 HA ILE A 678 5.734 -3.764 -27.320 1.00 0.00 H new ATOM 0 HB ILE A 678 3.122 -3.688 -25.782 1.00 0.00 H new ATOM 0 HG12 ILE A 678 4.834 -1.222 -26.038 1.00 0.00 H new ATOM 0 HG13 ILE A 678 3.603 -1.555 -27.241 1.00 0.00 H new ATOM 0 HG21 ILE A 678 4.614 -3.022 -23.925 1.00 0.00 H new ATOM 0 HG22 ILE A 678 5.113 -4.568 -24.651 1.00 0.00 H new ATOM 0 HG23 ILE A 678 6.005 -3.077 -25.033 1.00 0.00 H new ATOM 0 HD11 ILE A 678 2.743 -0.074 -25.493 1.00 0.00 H new ATOM 0 HD12 ILE A 678 1.878 -1.629 -25.475 1.00 0.00 H new ATOM 0 HD13 ILE A 678 3.128 -1.291 -24.254 1.00 0.00 H new ATOM 1682 N LYS A 679 5.393 -6.195 -27.105 1.00 0.00 N ATOM 1683 CA LYS A 679 5.247 -7.640 -27.011 1.00 0.00 C ATOM 1684 C LYS A 679 5.117 -8.049 -25.553 1.00 0.00 C ATOM 1685 O LYS A 679 6.039 -7.865 -24.761 1.00 0.00 O ATOM 1686 CB LYS A 679 6.447 -8.343 -27.650 1.00 0.00 C ATOM 1687 CG LYS A 679 6.678 -7.956 -29.102 1.00 0.00 C ATOM 1688 CD LYS A 679 6.591 -9.161 -30.025 1.00 0.00 C ATOM 1689 CE LYS A 679 7.845 -10.017 -29.945 1.00 0.00 C ATOM 1690 NZ LYS A 679 9.078 -9.221 -30.196 1.00 0.00 N ATOM 0 H LYS A 679 6.358 -5.867 -27.075 1.00 0.00 H new ATOM 0 HA LYS A 679 4.347 -7.938 -27.549 1.00 0.00 H new ATOM 0 HB2 LYS A 679 7.343 -8.110 -27.074 1.00 0.00 H new ATOM 0 HB3 LYS A 679 6.300 -9.421 -27.589 1.00 0.00 H new ATOM 0 HG2 LYS A 679 5.939 -7.213 -29.403 1.00 0.00 H new ATOM 0 HG3 LYS A 679 7.658 -7.490 -29.203 1.00 0.00 H new ATOM 0 HD2 LYS A 679 5.722 -9.762 -29.759 1.00 0.00 H new ATOM 0 HD3 LYS A 679 6.444 -8.824 -31.051 1.00 0.00 H new ATOM 0 HE2 LYS A 679 7.906 -10.480 -28.960 1.00 0.00 H new ATOM 0 HE3 LYS A 679 7.780 -10.825 -30.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 9.866 -9.862 -30.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 8.919 -8.578 -30.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 9.312 -8.666 -29.348 1.00 0.00 H new ATOM 1704 N ILE A 680 3.964 -8.592 -25.206 1.00 0.00 N ATOM 1705 CA ILE A 680 3.701 -9.015 -23.842 1.00 0.00 C ATOM 1706 C ILE A 680 4.480 -10.282 -23.502 1.00 0.00 C ATOM 1707 O ILE A 680 4.997 -10.426 -22.394 1.00 0.00 O ATOM 1708 CB ILE A 680 2.182 -9.228 -23.628 1.00 0.00 C ATOM 1709 CG1 ILE A 680 1.693 -8.432 -22.421 1.00 0.00 C ATOM 1710 CG2 ILE A 680 1.834 -10.704 -23.466 1.00 0.00 C ATOM 1711 CD1 ILE A 680 1.136 -7.069 -22.775 1.00 0.00 C ATOM 0 H ILE A 680 3.192 -8.751 -25.853 1.00 0.00 H new ATOM 0 HA ILE A 680 4.038 -8.227 -23.168 1.00 0.00 H new ATOM 0 HB ILE A 680 1.673 -8.865 -24.521 1.00 0.00 H new ATOM 0 HG12 ILE A 680 0.923 -9.007 -21.906 1.00 0.00 H new ATOM 0 HG13 ILE A 680 2.519 -8.306 -21.721 1.00 0.00 H new ATOM 0 HG21 ILE A 680 0.759 -10.810 -23.318 1.00 0.00 H new ATOM 0 HG22 ILE A 680 2.133 -11.249 -24.362 1.00 0.00 H new ATOM 0 HG23 ILE A 680 2.361 -11.109 -22.602 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.809 -6.563 -21.867 1.00 0.00 H new ATOM 0 HD12 ILE A 680 1.909 -6.475 -23.263 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.289 -7.186 -23.450 1.00 0.00 H new ATOM 1723 N ILE A 681 4.563 -11.195 -24.463 1.00 0.00 N ATOM 1724 CA ILE A 681 5.284 -12.447 -24.260 1.00 0.00 C ATOM 1725 C ILE A 681 5.757 -13.037 -25.585 1.00 0.00 C ATOM 1726 O ILE A 681 5.006 -13.074 -26.560 1.00 0.00 O ATOM 1727 CB ILE A 681 4.415 -13.488 -23.524 1.00 0.00 C ATOM 1728 CG1 ILE A 681 5.259 -14.700 -23.130 1.00 0.00 C ATOM 1729 CG2 ILE A 681 3.240 -13.914 -24.392 1.00 0.00 C ATOM 1730 CD1 ILE A 681 4.885 -15.285 -21.786 1.00 0.00 C ATOM 0 H ILE A 681 4.142 -11.093 -25.387 1.00 0.00 H new ATOM 0 HA ILE A 681 6.152 -12.211 -23.644 1.00 0.00 H new ATOM 0 HB ILE A 681 4.021 -13.031 -22.617 1.00 0.00 H new ATOM 0 HG12 ILE A 681 5.154 -15.470 -23.894 1.00 0.00 H new ATOM 0 HG13 ILE A 681 6.310 -14.411 -23.112 1.00 0.00 H new ATOM 0 HG21 ILE A 681 2.639 -14.648 -23.856 1.00 0.00 H new ATOM 0 HG22 ILE A 681 2.626 -13.044 -24.626 1.00 0.00 H new ATOM 0 HG23 ILE A 681 3.612 -14.355 -25.317 1.00 0.00 H new ATOM 0 HD11 ILE A 681 5.524 -16.141 -21.571 1.00 0.00 H new ATOM 0 HD12 ILE A 681 5.017 -14.530 -21.011 1.00 0.00 H new ATOM 0 HD13 ILE A 681 3.843 -15.606 -21.806 1.00 0.00 H new ATOM 1742 N TRP A 682 7.002 -13.504 -25.615 1.00 0.00 N ATOM 1743 CA TRP A 682 7.559 -14.097 -26.824 1.00 0.00 C ATOM 1744 C TRP A 682 8.324 -15.381 -26.512 1.00 0.00 C ATOM 1745 O TRP A 682 9.360 -15.352 -25.849 1.00 0.00 O ATOM 1746 CB TRP A 682 8.482 -13.104 -27.536 1.00 0.00 C ATOM 1747 CG TRP A 682 9.106 -13.663 -28.782 1.00 0.00 C ATOM 1748 CD1 TRP A 682 8.772 -14.827 -29.414 1.00 0.00 C ATOM 1749 CD2 TRP A 682 10.172 -13.085 -29.545 1.00 0.00 C ATOM 1750 NE1 TRP A 682 9.563 -15.009 -30.520 1.00 0.00 N ATOM 1751 CE2 TRP A 682 10.431 -13.953 -30.623 1.00 0.00 C ATOM 1752 CE3 TRP A 682 10.932 -11.919 -29.422 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 11.418 -13.691 -31.571 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 11.911 -11.659 -30.363 1.00 0.00 C ATOM 1755 CH2 TRP A 682 12.146 -12.541 -31.425 1.00 0.00 C ATOM 0 H TRP A 682 7.640 -13.483 -24.820 1.00 0.00 H new ATOM 0 HA TRP A 682 6.726 -14.345 -27.481 1.00 0.00 H new ATOM 0 HB2 TRP A 682 7.914 -12.210 -27.792 1.00 0.00 H new ATOM 0 HB3 TRP A 682 9.271 -12.795 -26.850 1.00 0.00 H new ATOM 0 HD1 TRP A 682 7.997 -15.506 -29.090 1.00 0.00 H new ATOM 0 HE1 TRP A 682 9.513 -15.801 -31.161 1.00 0.00 H new ATOM 0 HE3 TRP A 682 10.758 -11.233 -28.606 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 11.602 -14.370 -32.391 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 12.504 -10.761 -30.278 1.00 0.00 H new ATOM 0 HH2 TRP A 682 12.918 -12.309 -32.144 1.00 0.00 H new ATOM 1766 N ASP A 683 7.816 -16.503 -27.015 1.00 0.00 N ATOM 1767 CA ASP A 683 8.465 -17.792 -26.810 1.00 0.00 C ATOM 1768 C ASP A 683 8.698 -18.481 -28.151 1.00 0.00 C ATOM 1769 O ASP A 683 7.750 -18.801 -28.868 1.00 0.00 O ATOM 1770 CB ASP A 683 7.610 -18.682 -25.905 1.00 0.00 C ATOM 1771 CG ASP A 683 7.629 -18.224 -24.460 1.00 0.00 C ATOM 1772 OD1 ASP A 683 7.106 -17.126 -24.177 1.00 0.00 O ATOM 1773 OD2 ASP A 683 8.166 -18.965 -23.610 1.00 0.00 O ATOM 0 H ASP A 683 6.959 -16.544 -27.566 1.00 0.00 H new ATOM 0 HA ASP A 683 9.427 -17.624 -26.326 1.00 0.00 H new ATOM 0 HB2 ASP A 683 6.583 -18.685 -26.269 1.00 0.00 H new ATOM 0 HB3 ASP A 683 7.972 -19.709 -25.963 1.00 0.00 H new ATOM 1778 N LYS A 684 9.964 -18.695 -28.487 1.00 0.00 N ATOM 1779 CA LYS A 684 10.322 -19.337 -29.750 1.00 0.00 C ATOM 1780 C LYS A 684 9.871 -20.796 -29.791 1.00 0.00 C ATOM 1781 O LYS A 684 9.305 -21.251 -30.785 1.00 0.00 O ATOM 1782 CB LYS A 684 11.825 -19.245 -30.010 1.00 0.00 C ATOM 1783 CG LYS A 684 12.655 -19.304 -28.751 1.00 0.00 C ATOM 1784 CD LYS A 684 14.099 -19.681 -29.043 1.00 0.00 C ATOM 1785 CE LYS A 684 14.728 -20.426 -27.876 1.00 0.00 C ATOM 1786 NZ LYS A 684 15.826 -21.328 -28.319 1.00 0.00 N ATOM 0 H LYS A 684 10.760 -18.435 -27.905 1.00 0.00 H new ATOM 0 HA LYS A 684 9.798 -18.798 -30.539 1.00 0.00 H new ATOM 0 HB2 LYS A 684 12.122 -20.059 -30.671 1.00 0.00 H new ATOM 0 HB3 LYS A 684 12.039 -18.314 -30.535 1.00 0.00 H new ATOM 0 HG2 LYS A 684 12.626 -18.336 -28.251 1.00 0.00 H new ATOM 0 HG3 LYS A 684 12.222 -20.031 -28.064 1.00 0.00 H new ATOM 0 HD2 LYS A 684 14.140 -20.303 -29.937 1.00 0.00 H new ATOM 0 HD3 LYS A 684 14.676 -18.780 -29.254 1.00 0.00 H new ATOM 0 HE2 LYS A 684 15.117 -19.708 -27.155 1.00 0.00 H new ATOM 0 HE3 LYS A 684 13.963 -21.010 -27.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 16.228 -21.817 -27.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 15.450 -22.030 -28.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 16.568 -20.768 -28.785 1.00 0.00 H new ATOM 1800 N ASN A 685 10.135 -21.526 -28.712 1.00 0.00 N ATOM 1801 CA ASN A 685 9.766 -22.935 -28.632 1.00 0.00 C ATOM 1802 C ASN A 685 8.252 -23.116 -28.691 1.00 0.00 C ATOM 1803 O ASN A 685 7.753 -24.040 -29.333 1.00 0.00 O ATOM 1804 CB ASN A 685 10.312 -23.554 -27.344 1.00 0.00 C ATOM 1805 CG ASN A 685 11.778 -23.238 -27.125 1.00 0.00 C ATOM 1806 OD1 ASN A 685 12.590 -23.335 -28.046 1.00 0.00 O ATOM 1807 ND2 ASN A 685 12.126 -22.859 -25.902 1.00 0.00 N ATOM 0 H ASN A 685 10.603 -21.165 -27.881 1.00 0.00 H new ATOM 0 HA ASN A 685 10.205 -23.443 -29.491 1.00 0.00 H new ATOM 0 HB2 ASN A 685 9.734 -23.188 -26.495 1.00 0.00 H new ATOM 0 HB3 ASN A 685 10.178 -24.635 -27.379 1.00 0.00 H new ATOM 0 HD21 ASN A 685 13.099 -22.634 -25.695 1.00 0.00 H new ATOM 0 HD22 ASN A 685 11.420 -22.792 -25.169 1.00 0.00 H new ATOM 1814 N ASN A 686 7.528 -22.232 -28.014 1.00 0.00 N ATOM 1815 CA ASN A 686 6.071 -22.300 -27.987 1.00 0.00 C ATOM 1816 C ASN A 686 5.467 -21.820 -29.305 1.00 0.00 C ATOM 1817 O ASN A 686 4.313 -22.119 -29.611 1.00 0.00 O ATOM 1818 CB ASN A 686 5.525 -21.464 -26.830 1.00 0.00 C ATOM 1819 CG ASN A 686 6.012 -21.957 -25.481 1.00 0.00 C ATOM 1820 OD1 ASN A 686 6.925 -21.381 -24.889 1.00 0.00 O ATOM 1821 ND2 ASN A 686 5.403 -23.030 -24.987 1.00 0.00 N ATOM 0 H ASN A 686 7.925 -21.461 -27.477 1.00 0.00 H new ATOM 0 HA ASN A 686 5.788 -23.343 -27.844 1.00 0.00 H new ATOM 0 HB2 ASN A 686 5.824 -20.424 -26.964 1.00 0.00 H new ATOM 0 HB3 ASN A 686 4.435 -21.487 -26.851 1.00 0.00 H new ATOM 0 HD21 ASN A 686 5.688 -23.407 -24.083 1.00 0.00 H new ATOM 0 HD22 ASN A 686 4.651 -23.476 -25.512 1.00 0.00 H new ATOM 1828 N LYS A 687 6.248 -21.072 -30.080 1.00 0.00 N ATOM 1829 CA LYS A 687 5.778 -20.551 -31.360 1.00 0.00 C ATOM 1830 C LYS A 687 4.601 -19.601 -31.165 1.00 0.00 C ATOM 1831 O LYS A 687 3.857 -19.319 -32.105 1.00 0.00 O ATOM 1832 CB LYS A 687 5.373 -21.701 -32.287 1.00 0.00 C ATOM 1833 CG LYS A 687 5.716 -21.453 -33.747 1.00 0.00 C ATOM 1834 CD LYS A 687 4.722 -22.134 -34.675 1.00 0.00 C ATOM 1835 CE LYS A 687 4.488 -21.318 -35.936 1.00 0.00 C ATOM 1836 NZ LYS A 687 3.295 -21.792 -36.690 1.00 0.00 N ATOM 0 H LYS A 687 7.206 -20.814 -29.845 1.00 0.00 H new ATOM 0 HA LYS A 687 6.596 -19.995 -31.818 1.00 0.00 H new ATOM 0 HB2 LYS A 687 5.867 -22.615 -31.956 1.00 0.00 H new ATOM 0 HB3 LYS A 687 4.300 -21.868 -32.198 1.00 0.00 H new ATOM 0 HG2 LYS A 687 5.723 -20.381 -33.943 1.00 0.00 H new ATOM 0 HG3 LYS A 687 6.721 -21.822 -33.954 1.00 0.00 H new ATOM 0 HD2 LYS A 687 5.093 -23.123 -34.944 1.00 0.00 H new ATOM 0 HD3 LYS A 687 3.776 -22.279 -34.153 1.00 0.00 H new ATOM 0 HE2 LYS A 687 4.357 -20.269 -35.671 1.00 0.00 H new ATOM 0 HE3 LYS A 687 5.369 -21.377 -36.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 3.170 -21.210 -37.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 3.431 -22.786 -36.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 2.450 -21.712 -36.089 1.00 0.00 H new ATOM 1850 N PHE A 688 4.442 -19.102 -29.943 1.00 0.00 N ATOM 1851 CA PHE A 688 3.364 -18.177 -29.630 1.00 0.00 C ATOM 1852 C PHE A 688 3.938 -16.818 -29.235 1.00 0.00 C ATOM 1853 O PHE A 688 4.651 -16.696 -28.239 1.00 0.00 O ATOM 1854 CB PHE A 688 2.470 -18.759 -28.521 1.00 0.00 C ATOM 1855 CG PHE A 688 2.621 -18.100 -27.176 1.00 0.00 C ATOM 1856 CD1 PHE A 688 1.887 -16.969 -26.860 1.00 0.00 C ATOM 1857 CD2 PHE A 688 3.494 -18.615 -26.232 1.00 0.00 C ATOM 1858 CE1 PHE A 688 2.022 -16.363 -25.626 1.00 0.00 C ATOM 1859 CE2 PHE A 688 3.633 -18.014 -24.996 1.00 0.00 C ATOM 1860 CZ PHE A 688 2.896 -16.886 -24.692 1.00 0.00 C ATOM 0 H PHE A 688 5.048 -19.325 -29.154 1.00 0.00 H new ATOM 0 HA PHE A 688 2.744 -18.033 -30.515 1.00 0.00 H new ATOM 0 HB2 PHE A 688 1.429 -18.679 -28.834 1.00 0.00 H new ATOM 0 HB3 PHE A 688 2.691 -19.821 -28.416 1.00 0.00 H new ATOM 0 HD1 PHE A 688 1.202 -16.556 -27.586 1.00 0.00 H new ATOM 0 HD2 PHE A 688 4.073 -19.497 -26.465 1.00 0.00 H new ATOM 0 HE1 PHE A 688 1.445 -15.481 -25.391 1.00 0.00 H new ATOM 0 HE2 PHE A 688 4.317 -18.425 -24.268 1.00 0.00 H new ATOM 0 HZ PHE A 688 3.003 -16.414 -23.727 1.00 0.00 H new ATOM 1870 N VAL A 689 3.639 -15.805 -30.039 1.00 0.00 N ATOM 1871 CA VAL A 689 4.137 -14.461 -29.796 1.00 0.00 C ATOM 1872 C VAL A 689 2.992 -13.471 -29.617 1.00 0.00 C ATOM 1873 O VAL A 689 2.001 -13.525 -30.339 1.00 0.00 O ATOM 1874 CB VAL A 689 5.028 -13.993 -30.961 1.00 0.00 C ATOM 1875 CG1 VAL A 689 6.274 -14.857 -31.066 1.00 0.00 C ATOM 1876 CG2 VAL A 689 4.251 -14.015 -32.269 1.00 0.00 C ATOM 0 H VAL A 689 3.051 -15.892 -30.868 1.00 0.00 H new ATOM 0 HA VAL A 689 4.723 -14.494 -28.878 1.00 0.00 H new ATOM 0 HB VAL A 689 5.340 -12.968 -30.762 1.00 0.00 H new ATOM 0 HG11 VAL A 689 6.889 -14.509 -31.896 1.00 0.00 H new ATOM 0 HG12 VAL A 689 6.843 -14.789 -30.139 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.985 -15.894 -31.239 1.00 0.00 H new ATOM 0 HG21 VAL A 689 4.897 -13.681 -33.081 1.00 0.00 H new ATOM 0 HG22 VAL A 689 3.908 -15.030 -32.472 1.00 0.00 H new ATOM 0 HG23 VAL A 689 3.391 -13.350 -32.192 1.00 0.00 H new ATOM 1886 N ILE A 690 3.134 -12.565 -28.656 1.00 0.00 N ATOM 1887 CA ILE A 690 2.107 -11.561 -28.399 1.00 0.00 C ATOM 1888 C ILE A 690 2.655 -10.156 -28.646 1.00 0.00 C ATOM 1889 O ILE A 690 3.824 -9.882 -28.375 1.00 0.00 O ATOM 1890 CB ILE A 690 1.555 -11.668 -26.957 1.00 0.00 C ATOM 1891 CG1 ILE A 690 0.584 -12.848 -26.859 1.00 0.00 C ATOM 1892 CG2 ILE A 690 0.862 -10.374 -26.537 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -0.130 -12.944 -25.527 1.00 0.00 C ATOM 0 H ILE A 690 3.947 -12.505 -28.044 1.00 0.00 H new ATOM 0 HA ILE A 690 1.286 -11.750 -29.090 1.00 0.00 H new ATOM 0 HB ILE A 690 2.392 -11.835 -26.279 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -0.158 -12.763 -27.653 1.00 0.00 H new ATOM 0 HG13 ILE A 690 1.133 -13.773 -27.034 1.00 0.00 H new ATOM 0 HG21 ILE A 690 0.484 -10.477 -25.520 1.00 0.00 H new ATOM 0 HG22 ILE A 690 1.574 -9.550 -26.577 1.00 0.00 H new ATOM 0 HG23 ILE A 690 0.032 -10.169 -27.214 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -0.800 -13.804 -25.534 1.00 0.00 H new ATOM 0 HD12 ILE A 690 0.603 -13.062 -24.729 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -0.708 -12.035 -25.358 1.00 0.00 H new ATOM 1905 N GLY A 691 1.806 -9.274 -29.165 1.00 0.00 N ATOM 1906 CA GLY A 691 2.230 -7.912 -29.441 1.00 0.00 C ATOM 1907 C GLY A 691 1.067 -6.981 -29.725 1.00 0.00 C ATOM 1908 O GLY A 691 0.185 -7.302 -30.520 1.00 0.00 O ATOM 0 H GLY A 691 0.834 -9.477 -29.399 1.00 0.00 H new ATOM 0 HA2 GLY A 691 2.794 -7.532 -28.589 1.00 0.00 H new ATOM 0 HA3 GLY A 691 2.906 -7.913 -30.296 1.00 0.00 H new ATOM 1912 N PHE A 692 1.070 -5.820 -29.073 1.00 0.00 N ATOM 1913 CA PHE A 692 0.011 -4.833 -29.256 1.00 0.00 C ATOM 1914 C PHE A 692 0.560 -3.571 -29.898 1.00 0.00 C ATOM 1915 O PHE A 692 1.665 -3.138 -29.579 1.00 0.00 O ATOM 1916 CB PHE A 692 -0.626 -4.464 -27.918 1.00 0.00 C ATOM 1917 CG PHE A 692 -1.545 -5.512 -27.371 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -1.155 -6.839 -27.314 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -2.805 -5.166 -26.913 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -2.005 -7.802 -26.814 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -3.657 -6.124 -26.410 1.00 0.00 C ATOM 1922 CZ PHE A 692 -3.257 -7.444 -26.361 1.00 0.00 C ATOM 0 H PHE A 692 1.796 -5.541 -28.413 1.00 0.00 H new ATOM 0 HA PHE A 692 -0.742 -5.278 -29.906 1.00 0.00 H new ATOM 0 HB2 PHE A 692 0.164 -4.273 -27.192 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -1.182 -3.534 -28.036 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -0.174 -7.123 -27.665 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -3.123 -4.135 -26.951 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -1.691 -8.835 -26.777 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -4.637 -5.843 -26.054 1.00 0.00 H new ATOM 0 HZ PHE A 692 -3.925 -8.196 -25.968 1.00 0.00 H new ATOM 1932 N LYS A 693 -0.221 -2.975 -30.788 1.00 0.00 N ATOM 1933 CA LYS A 693 0.194 -1.750 -31.456 1.00 0.00 C ATOM 1934 C LYS A 693 -0.491 -0.543 -30.828 1.00 0.00 C ATOM 1935 O LYS A 693 -1.716 -0.421 -30.868 1.00 0.00 O ATOM 1936 CB LYS A 693 -0.135 -1.823 -32.948 1.00 0.00 C ATOM 1937 CG LYS A 693 0.270 -0.578 -33.724 1.00 0.00 C ATOM 1938 CD LYS A 693 1.307 -0.895 -34.791 1.00 0.00 C ATOM 1939 CE LYS A 693 1.142 -0.004 -36.012 1.00 0.00 C ATOM 1940 NZ LYS A 693 1.092 -0.793 -37.274 1.00 0.00 N ATOM 0 H LYS A 693 -1.141 -3.318 -31.063 1.00 0.00 H new ATOM 0 HA LYS A 693 1.272 -1.640 -31.338 1.00 0.00 H new ATOM 0 HB2 LYS A 693 0.367 -2.689 -33.380 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -1.207 -1.983 -33.068 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -0.611 -0.138 -34.191 1.00 0.00 H new ATOM 0 HG3 LYS A 693 0.671 0.166 -33.036 1.00 0.00 H new ATOM 0 HD2 LYS A 693 2.307 -0.765 -34.377 1.00 0.00 H new ATOM 0 HD3 LYS A 693 1.218 -1.940 -35.087 1.00 0.00 H new ATOM 0 HE2 LYS A 693 0.228 0.581 -35.913 1.00 0.00 H new ATOM 0 HE3 LYS A 693 1.970 0.704 -36.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 0.979 -0.148 -38.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 1.975 -1.332 -37.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 0.287 -1.451 -37.241 1.00 0.00 H new ATOM 1954 N VAL A 694 0.306 0.348 -30.249 1.00 0.00 N ATOM 1955 CA VAL A 694 -0.227 1.546 -29.615 1.00 0.00 C ATOM 1956 C VAL A 694 -0.525 2.616 -30.658 1.00 0.00 C ATOM 1957 O VAL A 694 0.385 3.132 -31.309 1.00 0.00 O ATOM 1958 CB VAL A 694 0.751 2.104 -28.556 1.00 0.00 C ATOM 1959 CG1 VAL A 694 0.632 3.618 -28.430 1.00 0.00 C ATOM 1960 CG2 VAL A 694 0.501 1.437 -27.214 1.00 0.00 C ATOM 0 H VAL A 694 1.322 0.263 -30.206 1.00 0.00 H new ATOM 0 HA VAL A 694 -1.154 1.268 -29.113 1.00 0.00 H new ATOM 0 HB VAL A 694 1.767 1.879 -28.882 1.00 0.00 H new ATOM 0 HG11 VAL A 694 1.334 3.977 -27.677 1.00 0.00 H new ATOM 0 HG12 VAL A 694 0.861 4.082 -29.389 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -0.384 3.880 -28.133 1.00 0.00 H new ATOM 0 HG21 VAL A 694 1.195 1.837 -26.474 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -0.523 1.634 -26.895 1.00 0.00 H new ATOM 0 HG23 VAL A 694 0.651 0.362 -27.309 1.00 0.00 H new ATOM 1970 N GLU A 695 -1.804 2.943 -30.806 1.00 0.00 N ATOM 1971 CA GLU A 695 -2.229 3.954 -31.765 1.00 0.00 C ATOM 1972 C GLU A 695 -2.972 5.085 -31.064 1.00 0.00 C ATOM 1973 O GLU A 695 -4.079 4.897 -30.561 1.00 0.00 O ATOM 1974 CB GLU A 695 -3.121 3.325 -32.838 1.00 0.00 C ATOM 1975 CG GLU A 695 -2.815 3.809 -34.246 1.00 0.00 C ATOM 1976 CD GLU A 695 -4.064 3.998 -35.082 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -5.068 4.512 -34.544 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -4.040 3.633 -36.277 1.00 0.00 O ATOM 0 H GLU A 695 -2.565 2.522 -30.273 1.00 0.00 H new ATOM 0 HA GLU A 695 -1.340 4.368 -32.241 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -3.008 2.241 -32.803 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -4.163 3.544 -32.606 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -2.272 4.753 -34.192 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -2.158 3.092 -34.738 1.00 0.00 H new ATOM 1985 N ILE A 696 -2.355 6.260 -31.038 1.00 0.00 N ATOM 1986 CA ILE A 696 -2.954 7.424 -30.401 1.00 0.00 C ATOM 1987 C ILE A 696 -3.872 8.162 -31.363 1.00 0.00 C ATOM 1988 O ILE A 696 -3.411 8.856 -32.270 1.00 0.00 O ATOM 1989 CB ILE A 696 -1.878 8.400 -29.891 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -0.818 7.649 -29.083 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -2.512 9.500 -29.051 1.00 0.00 C ATOM 1992 CD1 ILE A 696 0.294 8.540 -28.574 1.00 0.00 C ATOM 0 H ILE A 696 -1.439 6.431 -31.452 1.00 0.00 H new ATOM 0 HA ILE A 696 -3.535 7.058 -29.554 1.00 0.00 H new ATOM 0 HB ILE A 696 -1.393 8.862 -30.751 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -1.298 7.159 -28.235 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -0.388 6.863 -29.704 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -1.737 10.181 -28.699 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -3.232 10.051 -29.656 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -3.022 9.057 -28.196 1.00 0.00 H new ATOM 0 HD11 ILE A 696 1.010 7.942 -28.010 1.00 0.00 H new ATOM 0 HD12 ILE A 696 0.799 9.010 -29.418 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -0.125 9.311 -27.927 1.00 0.00 H new ATOM 2004 N ASN A 697 -5.174 8.018 -31.153 1.00 0.00 N ATOM 2005 CA ASN A 697 -6.155 8.683 -31.995 1.00 0.00 C ATOM 2006 C ASN A 697 -6.380 10.102 -31.497 1.00 0.00 C ATOM 2007 O ASN A 697 -6.385 11.056 -32.274 1.00 0.00 O ATOM 2008 CB ASN A 697 -7.475 7.909 -31.994 1.00 0.00 C ATOM 2009 CG ASN A 697 -7.589 6.963 -33.173 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -8.409 7.165 -34.069 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -6.766 5.922 -33.176 1.00 0.00 N ATOM 0 H ASN A 697 -5.573 7.447 -30.408 1.00 0.00 H new ATOM 0 HA ASN A 697 -5.777 8.717 -33.017 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -7.560 7.342 -31.067 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -8.307 8.613 -32.015 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -6.797 5.249 -33.942 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -6.102 5.794 -32.412 1.00 0.00 H new ATOM 2018 N ASP A 698 -6.549 10.227 -30.188 1.00 0.00 N ATOM 2019 CA ASP A 698 -6.757 11.522 -29.562 1.00 0.00 C ATOM 2020 C ASP A 698 -5.559 11.918 -28.731 1.00 0.00 C ATOM 2021 O ASP A 698 -4.961 11.088 -28.046 1.00 0.00 O ATOM 2022 CB ASP A 698 -8.003 11.505 -28.694 1.00 0.00 C ATOM 2023 CG ASP A 698 -9.168 10.785 -29.346 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -9.096 10.521 -30.565 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -10.153 10.487 -28.638 1.00 0.00 O ATOM 0 H ASP A 698 -6.546 9.442 -29.537 1.00 0.00 H new ATOM 0 HA ASP A 698 -6.890 12.257 -30.356 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -7.771 11.024 -27.744 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -8.296 12.530 -28.469 1.00 0.00 H new ATOM 2030 N THR A 699 -5.229 13.198 -28.767 1.00 0.00 N ATOM 2031 CA THR A 699 -4.129 13.701 -27.989 1.00 0.00 C ATOM 2032 C THR A 699 -4.661 14.611 -26.904 1.00 0.00 C ATOM 2033 O THR A 699 -4.910 15.798 -27.119 1.00 0.00 O ATOM 2034 CB THR A 699 -3.118 14.471 -28.856 1.00 0.00 C ATOM 2035 OG1 THR A 699 -3.666 15.734 -29.250 1.00 0.00 O ATOM 2036 CG2 THR A 699 -2.745 13.668 -30.091 1.00 0.00 C ATOM 0 H THR A 699 -5.711 13.900 -29.328 1.00 0.00 H new ATOM 0 HA THR A 699 -3.609 12.849 -27.551 1.00 0.00 H new ATOM 0 HB THR A 699 -2.219 14.637 -28.263 1.00 0.00 H new ATOM 0 HG1 THR A 699 -4.038 16.188 -28.465 1.00 0.00 H new ATOM 0 HG21 THR A 699 -2.029 14.232 -30.689 1.00 0.00 H new ATOM 0 HG22 THR A 699 -2.298 12.721 -29.788 1.00 0.00 H new ATOM 0 HG23 THR A 699 -3.640 13.474 -30.683 1.00 0.00 H new ATOM 2044 N THR A 700 -4.822 14.031 -25.738 1.00 0.00 N ATOM 2045 CA THR A 700 -5.319 14.753 -24.576 1.00 0.00 C ATOM 2046 C THR A 700 -4.235 15.660 -24.007 1.00 0.00 C ATOM 2047 O THR A 700 -3.792 15.482 -22.872 1.00 0.00 O ATOM 2048 CB THR A 700 -5.799 13.788 -23.478 1.00 0.00 C ATOM 2049 OG1 THR A 700 -6.104 14.515 -22.282 1.00 0.00 O ATOM 2050 CG2 THR A 700 -4.738 12.738 -23.182 1.00 0.00 C ATOM 0 H THR A 700 -4.615 13.048 -25.562 1.00 0.00 H new ATOM 0 HA THR A 700 -6.165 15.356 -24.906 1.00 0.00 H new ATOM 0 HB THR A 700 -6.698 13.286 -23.835 1.00 0.00 H new ATOM 0 HG1 THR A 700 -5.300 14.978 -21.967 1.00 0.00 H new ATOM 0 HG21 THR A 700 -5.098 12.066 -22.403 1.00 0.00 H new ATOM 0 HG22 THR A 700 -4.530 12.166 -24.086 1.00 0.00 H new ATOM 0 HG23 THR A 700 -3.825 13.228 -22.845 1.00 0.00 H new ATOM 2058 N GLY A 701 -3.804 16.627 -24.808 1.00 0.00 N ATOM 2059 CA GLY A 701 -2.768 17.538 -24.370 1.00 0.00 C ATOM 2060 C GLY A 701 -1.463 16.822 -24.090 1.00 0.00 C ATOM 2061 O GLY A 701 -0.870 16.995 -23.026 1.00 0.00 O ATOM 0 H GLY A 701 -4.154 16.795 -25.751 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -2.607 18.299 -25.134 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -3.098 18.056 -23.469 1.00 0.00 H new ATOM 2065 N LEU A 702 -1.018 16.008 -25.045 1.00 0.00 N ATOM 2066 CA LEU A 702 0.221 15.260 -24.892 1.00 0.00 C ATOM 2067 C LEU A 702 1.405 16.039 -25.458 1.00 0.00 C ATOM 2068 O LEU A 702 1.342 16.552 -26.574 1.00 0.00 O ATOM 2069 CB LEU A 702 0.108 13.908 -25.600 1.00 0.00 C ATOM 2070 CG LEU A 702 -0.333 12.743 -24.713 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -1.443 11.949 -25.385 1.00 0.00 C ATOM 2072 CD2 LEU A 702 0.849 11.842 -24.401 1.00 0.00 C ATOM 0 H LEU A 702 -1.499 15.852 -25.931 1.00 0.00 H new ATOM 0 HA LEU A 702 0.390 15.100 -23.827 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -0.600 14.005 -26.423 1.00 0.00 H new ATOM 0 HB3 LEU A 702 1.075 13.664 -26.039 1.00 0.00 H new ATOM 0 HG LEU A 702 -0.719 13.148 -23.778 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -1.743 11.124 -24.738 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -2.299 12.600 -25.564 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -1.083 11.553 -26.335 1.00 0.00 H new ATOM 0 HD21 LEU A 702 0.521 11.017 -23.769 1.00 0.00 H new ATOM 0 HD22 LEU A 702 1.260 11.446 -25.330 1.00 0.00 H new ATOM 0 HD23 LEU A 702 1.616 12.415 -23.880 1.00 0.00 H new ATOM 2084 N PHE A 703 2.484 16.112 -24.672 1.00 0.00 N ATOM 2085 CA PHE A 703 3.717 16.810 -25.062 1.00 0.00 C ATOM 2086 C PHE A 703 3.938 16.780 -26.580 1.00 0.00 C ATOM 2087 O PHE A 703 4.376 17.764 -27.175 1.00 0.00 O ATOM 2088 CB PHE A 703 4.905 16.172 -24.336 1.00 0.00 C ATOM 2089 CG PHE A 703 5.157 14.759 -24.758 1.00 0.00 C ATOM 2090 CD1 PHE A 703 4.119 13.843 -24.818 1.00 0.00 C ATOM 2091 CD2 PHE A 703 6.423 14.354 -25.126 1.00 0.00 C ATOM 2092 CE1 PHE A 703 4.338 12.552 -25.235 1.00 0.00 C ATOM 2093 CE2 PHE A 703 6.652 13.063 -25.552 1.00 0.00 C ATOM 2094 CZ PHE A 703 5.606 12.157 -25.608 1.00 0.00 C ATOM 0 H PHE A 703 2.529 15.688 -23.745 1.00 0.00 H new ATOM 0 HA PHE A 703 3.624 17.857 -24.775 1.00 0.00 H new ATOM 0 HB2 PHE A 703 5.800 16.766 -24.523 1.00 0.00 H new ATOM 0 HB3 PHE A 703 4.724 16.198 -23.262 1.00 0.00 H new ATOM 0 HD1 PHE A 703 3.123 14.148 -24.533 1.00 0.00 H new ATOM 0 HD2 PHE A 703 7.243 15.055 -25.080 1.00 0.00 H new ATOM 0 HE1 PHE A 703 3.519 11.848 -25.271 1.00 0.00 H new ATOM 0 HE2 PHE A 703 7.647 12.758 -25.842 1.00 0.00 H new ATOM 0 HZ PHE A 703 5.782 11.145 -25.942 1.00 0.00 H new ATOM 2104 N ASN A 704 3.605 15.649 -27.196 1.00 0.00 N ATOM 2105 CA ASN A 704 3.731 15.479 -28.641 1.00 0.00 C ATOM 2106 C ASN A 704 3.048 14.196 -29.078 1.00 0.00 C ATOM 2107 O ASN A 704 3.466 13.562 -30.046 1.00 0.00 O ATOM 2108 CB ASN A 704 5.200 15.447 -29.077 1.00 0.00 C ATOM 2109 CG ASN A 704 6.056 14.506 -28.265 1.00 0.00 C ATOM 2110 OD1 ASN A 704 6.969 14.944 -27.570 1.00 0.00 O ATOM 2111 ND2 ASN A 704 5.790 13.213 -28.344 1.00 0.00 N ATOM 0 H ASN A 704 3.242 14.828 -26.711 1.00 0.00 H new ATOM 0 HA ASN A 704 3.250 16.334 -29.116 1.00 0.00 H new ATOM 0 HB2 ASN A 704 5.252 15.156 -30.126 1.00 0.00 H new ATOM 0 HB3 ASN A 704 5.613 16.453 -29.004 1.00 0.00 H new ATOM 0 HD21 ASN A 704 6.351 12.544 -27.817 1.00 0.00 H new ATOM 0 HD22 ASN A 704 5.024 12.885 -28.932 1.00 0.00 H new ATOM 2118 N GLU A 705 2.011 13.802 -28.345 1.00 0.00 N ATOM 2119 CA GLU A 705 1.288 12.573 -28.638 1.00 0.00 C ATOM 2120 C GLU A 705 2.180 11.371 -28.327 1.00 0.00 C ATOM 2121 O GLU A 705 1.832 10.516 -27.514 1.00 0.00 O ATOM 2122 CB GLU A 705 0.814 12.559 -30.104 1.00 0.00 C ATOM 2123 CG GLU A 705 1.535 11.559 -30.999 1.00 0.00 C ATOM 2124 CD GLU A 705 0.864 11.392 -32.348 1.00 0.00 C ATOM 2125 OE1 GLU A 705 -0.270 10.871 -32.386 1.00 0.00 O ATOM 2126 OE2 GLU A 705 1.472 11.785 -33.366 1.00 0.00 O ATOM 0 H GLU A 705 1.653 14.319 -27.542 1.00 0.00 H new ATOM 0 HA GLU A 705 0.399 12.517 -28.009 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -0.253 12.339 -30.124 1.00 0.00 H new ATOM 0 HB3 GLU A 705 0.942 13.558 -30.522 1.00 0.00 H new ATOM 0 HG2 GLU A 705 2.564 11.886 -31.148 1.00 0.00 H new ATOM 0 HG3 GLU A 705 1.577 10.593 -30.497 1.00 0.00 H new ATOM 2133 N GLY A 706 3.338 11.326 -28.978 1.00 0.00 N ATOM 2134 CA GLY A 706 4.278 10.249 -28.768 1.00 0.00 C ATOM 2135 C GLY A 706 5.200 10.048 -29.961 1.00 0.00 C ATOM 2136 O GLY A 706 5.490 8.917 -30.337 1.00 0.00 O ATOM 0 H GLY A 706 3.641 12.027 -29.654 1.00 0.00 H new ATOM 0 HA2 GLY A 706 4.876 10.459 -27.881 1.00 0.00 H new ATOM 0 HA3 GLY A 706 3.732 9.326 -28.574 1.00 0.00 H new ATOM 2140 N LEU A 707 5.651 11.143 -30.569 1.00 0.00 N ATOM 2141 CA LEU A 707 6.533 11.064 -31.731 1.00 0.00 C ATOM 2142 C LEU A 707 8.003 11.158 -31.331 1.00 0.00 C ATOM 2143 O LEU A 707 8.886 11.253 -32.184 1.00 0.00 O ATOM 2144 CB LEU A 707 6.187 12.161 -32.740 1.00 0.00 C ATOM 2145 CG LEU A 707 6.034 11.689 -34.187 1.00 0.00 C ATOM 2146 CD1 LEU A 707 5.043 10.538 -34.270 1.00 0.00 C ATOM 2147 CD2 LEU A 707 5.591 12.839 -35.077 1.00 0.00 C ATOM 0 H LEU A 707 5.421 12.093 -30.277 1.00 0.00 H new ATOM 0 HA LEU A 707 6.377 10.091 -32.196 1.00 0.00 H new ATOM 0 HB2 LEU A 707 5.257 12.638 -32.430 1.00 0.00 H new ATOM 0 HB3 LEU A 707 6.964 12.924 -32.704 1.00 0.00 H new ATOM 0 HG LEU A 707 7.003 11.335 -34.539 1.00 0.00 H new ATOM 0 HD11 LEU A 707 4.947 10.215 -35.307 1.00 0.00 H new ATOM 0 HD12 LEU A 707 5.400 9.706 -33.662 1.00 0.00 H new ATOM 0 HD13 LEU A 707 4.072 10.867 -33.901 1.00 0.00 H new ATOM 0 HD21 LEU A 707 5.487 12.486 -36.103 1.00 0.00 H new ATOM 0 HD22 LEU A 707 4.633 13.222 -34.726 1.00 0.00 H new ATOM 0 HD23 LEU A 707 6.335 13.635 -35.041 1.00 0.00 H new ATOM 2159 N GLY A 708 8.253 11.121 -30.034 1.00 0.00 N ATOM 2160 CA GLY A 708 9.615 11.191 -29.530 1.00 0.00 C ATOM 2161 C GLY A 708 10.181 12.595 -29.503 1.00 0.00 C ATOM 2162 O GLY A 708 11.281 12.805 -28.991 1.00 0.00 O ATOM 0 H GLY A 708 7.536 11.043 -29.313 1.00 0.00 H new ATOM 0 HA2 GLY A 708 9.642 10.778 -28.522 1.00 0.00 H new ATOM 0 HA3 GLY A 708 10.255 10.562 -30.149 1.00 0.00 H new ATOM 2166 N MET A 709 9.439 13.559 -30.048 1.00 0.00 N ATOM 2167 CA MET A 709 9.885 14.951 -30.077 1.00 0.00 C ATOM 2168 C MET A 709 11.400 15.044 -30.306 1.00 0.00 C ATOM 2169 O MET A 709 11.974 14.235 -31.035 1.00 0.00 O ATOM 2170 CB MET A 709 9.455 15.671 -28.786 1.00 0.00 C ATOM 2171 CG MET A 709 9.666 14.862 -27.513 1.00 0.00 C ATOM 2172 SD MET A 709 11.379 14.863 -26.958 1.00 0.00 S ATOM 2173 CE MET A 709 11.232 13.998 -25.397 1.00 0.00 C ATOM 0 H MET A 709 8.526 13.401 -30.475 1.00 0.00 H new ATOM 0 HA MET A 709 9.408 15.454 -30.918 1.00 0.00 H new ATOM 0 HB2 MET A 709 10.010 16.606 -28.704 1.00 0.00 H new ATOM 0 HB3 MET A 709 8.400 15.933 -28.865 1.00 0.00 H new ATOM 0 HG2 MET A 709 9.033 15.266 -26.723 1.00 0.00 H new ATOM 0 HG3 MET A 709 9.345 13.834 -27.684 1.00 0.00 H new ATOM 0 HE1 MET A 709 11.793 14.533 -24.630 1.00 0.00 H new ATOM 0 HE2 MET A 709 10.182 13.945 -25.108 1.00 0.00 H new ATOM 0 HE3 MET A 709 11.631 12.989 -25.501 1.00 0.00 H new ATOM 2183 N LEU A 710 12.035 16.031 -29.694 1.00 0.00 N ATOM 2184 CA LEU A 710 13.475 16.233 -29.839 1.00 0.00 C ATOM 2185 C LEU A 710 14.262 15.086 -29.215 1.00 0.00 C ATOM 2186 O LEU A 710 14.033 14.717 -28.065 1.00 0.00 O ATOM 2187 CB LEU A 710 13.889 17.555 -29.190 1.00 0.00 C ATOM 2188 CG LEU A 710 13.812 17.576 -27.661 1.00 0.00 C ATOM 2189 CD1 LEU A 710 15.116 17.083 -27.050 1.00 0.00 C ATOM 2190 CD2 LEU A 710 13.477 18.974 -27.164 1.00 0.00 C ATOM 0 H LEU A 710 11.576 16.711 -29.088 1.00 0.00 H new ATOM 0 HA LEU A 710 13.702 16.263 -30.905 1.00 0.00 H new ATOM 0 HB2 LEU A 710 14.911 17.786 -29.491 1.00 0.00 H new ATOM 0 HB3 LEU A 710 13.254 18.350 -29.582 1.00 0.00 H new ATOM 0 HG LEU A 710 13.015 16.901 -27.347 1.00 0.00 H new ATOM 0 HD11 LEU A 710 15.040 17.106 -25.963 1.00 0.00 H new ATOM 0 HD12 LEU A 710 15.309 16.062 -27.379 1.00 0.00 H new ATOM 0 HD13 LEU A 710 15.934 17.728 -27.370 1.00 0.00 H new ATOM 0 HD21 LEU A 710 13.426 18.971 -26.075 1.00 0.00 H new ATOM 0 HD22 LEU A 710 14.250 19.671 -27.489 1.00 0.00 H new ATOM 0 HD23 LEU A 710 12.515 19.284 -27.571 1.00 0.00 H new ATOM 2202 N GLN A 711 15.201 14.532 -29.980 1.00 0.00 N ATOM 2203 CA GLN A 711 16.035 13.431 -29.501 1.00 0.00 C ATOM 2204 C GLN A 711 15.199 12.367 -28.797 1.00 0.00 C ATOM 2205 O GLN A 711 14.910 12.477 -27.606 1.00 0.00 O ATOM 2206 CB GLN A 711 17.111 13.960 -28.550 1.00 0.00 C ATOM 2207 CG GLN A 711 18.428 13.207 -28.641 1.00 0.00 C ATOM 2208 CD GLN A 711 19.567 13.942 -27.960 1.00 0.00 C ATOM 2209 OE1 GLN A 711 20.297 14.703 -28.595 1.00 0.00 O ATOM 2210 NE2 GLN A 711 19.725 13.715 -26.661 1.00 0.00 N ATOM 0 H GLN A 711 15.403 14.828 -30.935 1.00 0.00 H new ATOM 0 HA GLN A 711 16.511 12.971 -30.367 1.00 0.00 H new ATOM 0 HB2 GLN A 711 17.289 15.013 -28.766 1.00 0.00 H new ATOM 0 HB3 GLN A 711 16.740 13.903 -27.527 1.00 0.00 H new ATOM 0 HG2 GLN A 711 18.312 12.223 -28.187 1.00 0.00 H new ATOM 0 HG3 GLN A 711 18.679 13.046 -29.689 1.00 0.00 H new ATOM 0 HE21 GLN A 711 19.096 13.076 -26.175 1.00 0.00 H new ATOM 0 HE22 GLN A 711 20.475 14.180 -26.150 1.00 0.00 H new ATOM 2219 N GLU A 712 14.812 11.335 -29.539 1.00 0.00 N ATOM 2220 CA GLU A 712 14.010 10.256 -28.978 1.00 0.00 C ATOM 2221 C GLU A 712 14.779 9.517 -27.888 1.00 0.00 C ATOM 2222 O GLU A 712 15.920 9.100 -28.093 1.00 0.00 O ATOM 2223 CB GLU A 712 13.589 9.278 -30.078 1.00 0.00 C ATOM 2224 CG GLU A 712 14.759 8.679 -30.844 1.00 0.00 C ATOM 2225 CD GLU A 712 15.028 9.392 -32.156 1.00 0.00 C ATOM 2226 OE1 GLU A 712 14.346 10.401 -32.435 1.00 0.00 O ATOM 2227 OE2 GLU A 712 15.921 8.941 -32.904 1.00 0.00 O ATOM 0 H GLU A 712 15.040 11.224 -30.527 1.00 0.00 H new ATOM 0 HA GLU A 712 13.117 10.694 -28.533 1.00 0.00 H new ATOM 0 HB2 GLU A 712 13.007 8.471 -29.632 1.00 0.00 H new ATOM 0 HB3 GLU A 712 12.933 9.794 -30.779 1.00 0.00 H new ATOM 0 HG2 GLU A 712 15.654 8.721 -30.223 1.00 0.00 H new ATOM 0 HG3 GLU A 712 14.557 7.626 -31.042 1.00 0.00 H new ATOM 2234 N GLN A 713 14.146 9.348 -26.733 1.00 0.00 N ATOM 2235 CA GLN A 713 14.766 8.650 -25.621 1.00 0.00 C ATOM 2236 C GLN A 713 13.995 7.377 -25.308 1.00 0.00 C ATOM 2237 O GLN A 713 12.982 7.396 -24.610 1.00 0.00 O ATOM 2238 CB GLN A 713 14.816 9.552 -24.385 1.00 0.00 C ATOM 2239 CG GLN A 713 15.583 8.944 -23.220 1.00 0.00 C ATOM 2240 CD GLN A 713 16.832 9.729 -22.869 1.00 0.00 C ATOM 2241 OE1 GLN A 713 17.948 9.221 -22.973 1.00 0.00 O ATOM 2242 NE2 GLN A 713 16.649 10.976 -22.450 1.00 0.00 N ATOM 0 H GLN A 713 13.202 9.687 -26.545 1.00 0.00 H new ATOM 0 HA GLN A 713 15.786 8.386 -25.901 1.00 0.00 H new ATOM 0 HB2 GLN A 713 15.277 10.502 -24.657 1.00 0.00 H new ATOM 0 HB3 GLN A 713 13.798 9.772 -24.064 1.00 0.00 H new ATOM 0 HG2 GLN A 713 14.932 8.896 -22.347 1.00 0.00 H new ATOM 0 HG3 GLN A 713 15.860 7.919 -23.468 1.00 0.00 H new ATOM 0 HE21 GLN A 713 15.705 11.357 -22.379 1.00 0.00 H new ATOM 0 HE22 GLN A 713 17.452 11.553 -22.199 1.00 0.00 H new ATOM 2251 N ARG A 714 14.494 6.277 -25.841 1.00 0.00 N ATOM 2252 CA ARG A 714 13.888 4.977 -25.651 1.00 0.00 C ATOM 2253 C ARG A 714 14.775 4.078 -24.794 1.00 0.00 C ATOM 2254 O ARG A 714 15.372 3.121 -25.287 1.00 0.00 O ATOM 2255 CB ARG A 714 13.634 4.322 -27.008 1.00 0.00 C ATOM 2256 CG ARG A 714 12.234 4.565 -27.535 1.00 0.00 C ATOM 2257 CD ARG A 714 11.194 3.964 -26.610 1.00 0.00 C ATOM 2258 NE ARG A 714 10.786 2.632 -27.049 1.00 0.00 N ATOM 2259 CZ ARG A 714 9.840 2.407 -27.957 1.00 0.00 C ATOM 2260 NH1 ARG A 714 9.195 3.419 -28.523 1.00 0.00 N ATOM 2261 NH2 ARG A 714 9.541 1.163 -28.303 1.00 0.00 N ATOM 0 H ARG A 714 15.334 6.263 -26.419 1.00 0.00 H new ATOM 0 HA ARG A 714 12.940 5.112 -25.130 1.00 0.00 H new ATOM 0 HB2 ARG A 714 14.358 4.702 -27.729 1.00 0.00 H new ATOM 0 HB3 ARG A 714 13.802 3.248 -26.923 1.00 0.00 H new ATOM 0 HG2 ARG A 714 12.060 5.636 -27.636 1.00 0.00 H new ATOM 0 HG3 ARG A 714 12.136 4.131 -28.530 1.00 0.00 H new ATOM 0 HD2 ARG A 714 11.596 3.907 -25.599 1.00 0.00 H new ATOM 0 HD3 ARG A 714 10.322 4.617 -26.570 1.00 0.00 H new ATOM 0 HE ARG A 714 11.254 1.826 -26.635 1.00 0.00 H new ATOM 0 HH11 ARG A 714 9.423 4.379 -28.263 1.00 0.00 H new ATOM 0 HH12 ARG A 714 8.471 3.237 -29.218 1.00 0.00 H new ATOM 0 HH21 ARG A 714 10.036 0.381 -27.873 1.00 0.00 H new ATOM 0 HH22 ARG A 714 8.816 0.987 -28.999 1.00 0.00 H new ATOM 2275 N VAL A 715 14.836 4.382 -23.504 1.00 0.00 N ATOM 2276 CA VAL A 715 15.624 3.597 -22.569 1.00 0.00 C ATOM 2277 C VAL A 715 14.740 3.095 -21.436 1.00 0.00 C ATOM 2278 O VAL A 715 13.853 3.808 -20.966 1.00 0.00 O ATOM 2279 CB VAL A 715 16.785 4.410 -21.978 1.00 0.00 C ATOM 2280 CG1 VAL A 715 17.836 4.694 -23.041 1.00 0.00 C ATOM 2281 CG2 VAL A 715 16.277 5.705 -21.355 1.00 0.00 C ATOM 0 H VAL A 715 14.346 5.171 -23.082 1.00 0.00 H new ATOM 0 HA VAL A 715 16.042 2.755 -23.122 1.00 0.00 H new ATOM 0 HB VAL A 715 17.251 3.818 -21.190 1.00 0.00 H new ATOM 0 HG11 VAL A 715 18.650 5.271 -22.603 1.00 0.00 H new ATOM 0 HG12 VAL A 715 18.226 3.752 -23.428 1.00 0.00 H new ATOM 0 HG13 VAL A 715 17.386 5.262 -23.855 1.00 0.00 H new ATOM 0 HG21 VAL A 715 17.117 6.264 -20.943 1.00 0.00 H new ATOM 0 HG22 VAL A 715 15.780 6.305 -22.117 1.00 0.00 H new ATOM 0 HG23 VAL A 715 15.570 5.473 -20.559 1.00 0.00 H new ATOM 2291 N VAL A 716 14.972 1.862 -21.010 1.00 0.00 N ATOM 2292 CA VAL A 716 14.178 1.268 -19.944 1.00 0.00 C ATOM 2293 C VAL A 716 14.657 1.727 -18.569 1.00 0.00 C ATOM 2294 O VAL A 716 15.846 1.662 -18.259 1.00 0.00 O ATOM 2295 CB VAL A 716 14.217 -0.272 -20.001 1.00 0.00 C ATOM 2296 CG1 VAL A 716 13.334 -0.874 -18.915 1.00 0.00 C ATOM 2297 CG2 VAL A 716 13.793 -0.766 -21.378 1.00 0.00 C ATOM 0 H VAL A 716 15.701 1.255 -21.385 1.00 0.00 H new ATOM 0 HA VAL A 716 13.153 1.605 -20.096 1.00 0.00 H new ATOM 0 HB VAL A 716 15.242 -0.596 -19.822 1.00 0.00 H new ATOM 0 HG11 VAL A 716 13.376 -1.962 -18.973 1.00 0.00 H new ATOM 0 HG12 VAL A 716 13.688 -0.549 -17.937 1.00 0.00 H new ATOM 0 HG13 VAL A 716 12.305 -0.543 -19.057 1.00 0.00 H new ATOM 0 HG21 VAL A 716 13.826 -1.855 -21.400 1.00 0.00 H new ATOM 0 HG22 VAL A 716 12.778 -0.430 -21.588 1.00 0.00 H new ATOM 0 HG23 VAL A 716 14.471 -0.367 -22.132 1.00 0.00 H new ATOM 2307 N LEU A 717 13.717 2.182 -17.745 1.00 0.00 N ATOM 2308 CA LEU A 717 14.036 2.642 -16.398 1.00 0.00 C ATOM 2309 C LEU A 717 13.303 1.801 -15.359 1.00 0.00 C ATOM 2310 O LEU A 717 12.272 1.196 -15.654 1.00 0.00 O ATOM 2311 CB LEU A 717 13.671 4.120 -16.235 1.00 0.00 C ATOM 2312 CG LEU A 717 12.210 4.466 -16.526 1.00 0.00 C ATOM 2313 CD1 LEU A 717 11.727 5.568 -15.596 1.00 0.00 C ATOM 2314 CD2 LEU A 717 12.042 4.884 -17.980 1.00 0.00 C ATOM 0 H LEU A 717 12.728 2.242 -17.987 1.00 0.00 H new ATOM 0 HA LEU A 717 15.109 2.530 -16.243 1.00 0.00 H new ATOM 0 HB2 LEU A 717 13.904 4.425 -15.215 1.00 0.00 H new ATOM 0 HB3 LEU A 717 14.306 4.710 -16.896 1.00 0.00 H new ATOM 0 HG LEU A 717 11.604 3.577 -16.350 1.00 0.00 H new ATOM 0 HD11 LEU A 717 10.686 5.801 -15.818 1.00 0.00 H new ATOM 0 HD12 LEU A 717 11.812 5.234 -14.562 1.00 0.00 H new ATOM 0 HD13 LEU A 717 12.337 6.460 -15.741 1.00 0.00 H new ATOM 0 HD21 LEU A 717 10.997 5.127 -18.170 1.00 0.00 H new ATOM 0 HD22 LEU A 717 12.660 5.759 -18.181 1.00 0.00 H new ATOM 0 HD23 LEU A 717 12.349 4.066 -18.632 1.00 0.00 H new ATOM 2326 N LYS A 718 13.841 1.761 -14.145 1.00 0.00 N ATOM 2327 CA LYS A 718 13.235 0.985 -13.068 1.00 0.00 C ATOM 2328 C LYS A 718 12.077 1.743 -12.427 1.00 0.00 C ATOM 2329 O LYS A 718 12.072 2.974 -12.388 1.00 0.00 O ATOM 2330 CB LYS A 718 14.283 0.639 -12.009 1.00 0.00 C ATOM 2331 CG LYS A 718 14.114 -0.753 -11.421 1.00 0.00 C ATOM 2332 CD LYS A 718 15.421 -1.530 -11.432 1.00 0.00 C ATOM 2333 CE LYS A 718 16.113 -1.474 -10.079 1.00 0.00 C ATOM 2334 NZ LYS A 718 16.939 -0.245 -9.928 1.00 0.00 N ATOM 0 H LYS A 718 14.694 2.255 -13.882 1.00 0.00 H new ATOM 0 HA LYS A 718 12.843 0.063 -13.498 1.00 0.00 H new ATOM 0 HB2 LYS A 718 15.276 0.720 -12.452 1.00 0.00 H new ATOM 0 HB3 LYS A 718 14.232 1.373 -11.205 1.00 0.00 H new ATOM 0 HG2 LYS A 718 13.746 -0.674 -10.398 1.00 0.00 H new ATOM 0 HG3 LYS A 718 13.361 -1.299 -11.989 1.00 0.00 H new ATOM 0 HD2 LYS A 718 15.226 -2.568 -11.700 1.00 0.00 H new ATOM 0 HD3 LYS A 718 16.082 -1.122 -12.197 1.00 0.00 H new ATOM 0 HE2 LYS A 718 15.365 -1.508 -9.287 1.00 0.00 H new ATOM 0 HE3 LYS A 718 16.745 -2.353 -9.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 17.394 -0.245 -8.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 17.669 -0.225 -10.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 16.332 0.595 -10.018 1.00 0.00 H new ATOM 2348 N GLN A 719 11.097 0.997 -11.925 1.00 0.00 N ATOM 2349 CA GLN A 719 9.930 1.592 -11.281 1.00 0.00 C ATOM 2350 C GLN A 719 10.210 1.879 -9.810 1.00 0.00 C ATOM 2351 O GLN A 719 11.131 1.312 -9.221 1.00 0.00 O ATOM 2352 CB GLN A 719 8.718 0.666 -11.419 1.00 0.00 C ATOM 2353 CG GLN A 719 8.796 -0.584 -10.556 1.00 0.00 C ATOM 2354 CD GLN A 719 7.488 -1.353 -10.524 1.00 0.00 C ATOM 2355 OE1 GLN A 719 6.993 -1.712 -9.455 1.00 0.00 O ATOM 2356 NE2 GLN A 719 6.923 -1.608 -11.698 1.00 0.00 N ATOM 0 H GLN A 719 11.088 -0.023 -11.952 1.00 0.00 H new ATOM 0 HA GLN A 719 9.710 2.537 -11.778 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.817 1.221 -11.157 1.00 0.00 H new ATOM 0 HB3 GLN A 719 8.617 0.369 -12.463 1.00 0.00 H new ATOM 0 HG2 GLN A 719 9.586 -1.233 -10.934 1.00 0.00 H new ATOM 0 HG3 GLN A 719 9.073 -0.303 -9.540 1.00 0.00 H new ATOM 0 HE21 GLN A 719 7.370 -1.291 -12.558 1.00 0.00 H new ATOM 0 HE22 GLN A 719 6.042 -2.121 -11.739 1.00 0.00 H new ATOM 2365 N THR A 720 9.414 2.765 -9.221 1.00 0.00 N ATOM 2366 CA THR A 720 9.579 3.127 -7.819 1.00 0.00 C ATOM 2367 C THR A 720 8.310 2.845 -7.023 1.00 0.00 C ATOM 2368 O THR A 720 7.332 2.323 -7.559 1.00 0.00 O ATOM 2369 CB THR A 720 9.951 4.613 -7.664 1.00 0.00 C ATOM 2370 OG1 THR A 720 9.346 5.381 -8.711 1.00 0.00 O ATOM 2371 CG2 THR A 720 11.461 4.801 -7.700 1.00 0.00 C ATOM 0 H THR A 720 8.648 3.245 -9.693 1.00 0.00 H new ATOM 0 HA THR A 720 10.391 2.514 -7.428 1.00 0.00 H new ATOM 0 HB THR A 720 9.581 4.958 -6.699 1.00 0.00 H new ATOM 0 HG1 THR A 720 9.586 6.325 -8.605 1.00 0.00 H new ATOM 0 HG21 THR A 720 11.699 5.859 -7.589 1.00 0.00 H new ATOM 0 HG22 THR A 720 11.917 4.239 -6.885 1.00 0.00 H new ATOM 0 HG23 THR A 720 11.850 4.440 -8.652 1.00 0.00 H new ATOM 2379 N ALA A 721 8.334 3.192 -5.740 1.00 0.00 N ATOM 2380 CA ALA A 721 7.186 2.975 -4.867 1.00 0.00 C ATOM 2381 C ALA A 721 5.923 3.595 -5.454 1.00 0.00 C ATOM 2382 O ALA A 721 4.814 3.118 -5.209 1.00 0.00 O ATOM 2383 CB ALA A 721 7.462 3.545 -3.483 1.00 0.00 C ATOM 0 H ALA A 721 9.136 3.625 -5.282 1.00 0.00 H new ATOM 0 HA ALA A 721 7.024 1.900 -4.781 1.00 0.00 H new ATOM 0 HB1 ALA A 721 6.597 3.377 -2.841 1.00 0.00 H new ATOM 0 HB2 ALA A 721 8.334 3.052 -3.054 1.00 0.00 H new ATOM 0 HB3 ALA A 721 7.652 4.615 -3.562 1.00 0.00 H new ATOM 2389 N GLU A 722 6.097 4.658 -6.233 1.00 0.00 N ATOM 2390 CA GLU A 722 4.968 5.336 -6.856 1.00 0.00 C ATOM 2391 C GLU A 722 4.246 4.402 -7.821 1.00 0.00 C ATOM 2392 O GLU A 722 3.033 4.212 -7.725 1.00 0.00 O ATOM 2393 CB GLU A 722 5.441 6.587 -7.597 1.00 0.00 C ATOM 2394 CG GLU A 722 4.319 7.560 -7.928 1.00 0.00 C ATOM 2395 CD GLU A 722 4.756 8.645 -8.893 1.00 0.00 C ATOM 2396 OE1 GLU A 722 5.858 9.201 -8.702 1.00 0.00 O ATOM 2397 OE2 GLU A 722 3.995 8.940 -9.838 1.00 0.00 O ATOM 0 H GLU A 722 7.007 5.067 -6.447 1.00 0.00 H new ATOM 0 HA GLU A 722 4.273 5.632 -6.071 1.00 0.00 H new ATOM 0 HB2 GLU A 722 6.187 7.099 -6.989 1.00 0.00 H new ATOM 0 HB3 GLU A 722 5.935 6.287 -8.521 1.00 0.00 H new ATOM 0 HG2 GLU A 722 3.482 7.011 -8.359 1.00 0.00 H new ATOM 0 HG3 GLU A 722 3.959 8.020 -7.008 1.00 0.00 H new ATOM 2404 N GLU A 723 5.000 3.808 -8.742 1.00 0.00 N ATOM 2405 CA GLU A 723 4.428 2.888 -9.715 1.00 0.00 C ATOM 2406 C GLU A 723 3.850 1.665 -9.015 1.00 0.00 C ATOM 2407 O GLU A 723 2.753 1.209 -9.341 1.00 0.00 O ATOM 2408 CB GLU A 723 5.489 2.457 -10.728 1.00 0.00 C ATOM 2409 CG GLU A 723 6.092 3.615 -11.508 1.00 0.00 C ATOM 2410 CD GLU A 723 5.467 3.784 -12.878 1.00 0.00 C ATOM 2411 OE1 GLU A 723 5.381 2.782 -13.619 1.00 0.00 O ATOM 2412 OE2 GLU A 723 5.061 4.918 -13.211 1.00 0.00 O ATOM 0 H GLU A 723 6.006 3.948 -8.833 1.00 0.00 H new ATOM 0 HA GLU A 723 3.625 3.402 -10.243 1.00 0.00 H new ATOM 0 HB2 GLU A 723 6.286 1.929 -10.204 1.00 0.00 H new ATOM 0 HB3 GLU A 723 5.044 1.750 -11.429 1.00 0.00 H new ATOM 0 HG2 GLU A 723 5.966 4.536 -10.939 1.00 0.00 H new ATOM 0 HG3 GLU A 723 7.164 3.454 -11.619 1.00 0.00 H new ATOM 2419 N LYS A 724 4.591 1.145 -8.042 1.00 0.00 N ATOM 2420 CA LYS A 724 4.147 -0.018 -7.284 1.00 0.00 C ATOM 2421 C LYS A 724 2.781 0.240 -6.655 1.00 0.00 C ATOM 2422 O LYS A 724 1.973 -0.675 -6.498 1.00 0.00 O ATOM 2423 CB LYS A 724 5.166 -0.367 -6.198 1.00 0.00 C ATOM 2424 CG LYS A 724 4.827 -1.633 -5.426 1.00 0.00 C ATOM 2425 CD LYS A 724 4.787 -1.383 -3.928 1.00 0.00 C ATOM 2426 CE LYS A 724 6.184 -1.355 -3.329 1.00 0.00 C ATOM 2427 NZ LYS A 724 6.183 -0.819 -1.940 1.00 0.00 N ATOM 0 H LYS A 724 5.501 1.510 -7.760 1.00 0.00 H new ATOM 0 HA LYS A 724 4.061 -0.860 -7.970 1.00 0.00 H new ATOM 0 HB2 LYS A 724 6.148 -0.484 -6.657 1.00 0.00 H new ATOM 0 HB3 LYS A 724 5.238 0.466 -5.499 1.00 0.00 H new ATOM 0 HG2 LYS A 724 3.861 -2.014 -5.757 1.00 0.00 H new ATOM 0 HG3 LYS A 724 5.566 -2.403 -5.647 1.00 0.00 H new ATOM 0 HD2 LYS A 724 4.286 -0.435 -3.730 1.00 0.00 H new ATOM 0 HD3 LYS A 724 4.198 -2.162 -3.444 1.00 0.00 H new ATOM 0 HE2 LYS A 724 6.599 -2.363 -3.329 1.00 0.00 H new ATOM 0 HE3 LYS A 724 6.834 -0.743 -3.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 7.154 -0.817 -1.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 5.811 0.152 -1.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 5.583 -1.418 -1.337 1.00 0.00 H new ATOM 2441 N ASP A 725 2.534 1.496 -6.297 1.00 0.00 N ATOM 2442 CA ASP A 725 1.270 1.884 -5.682 1.00 0.00 C ATOM 2443 C ASP A 725 0.107 1.719 -6.659 1.00 0.00 C ATOM 2444 O ASP A 725 -0.966 1.248 -6.284 1.00 0.00 O ATOM 2445 CB ASP A 725 1.339 3.334 -5.198 1.00 0.00 C ATOM 2446 CG ASP A 725 0.138 3.722 -4.359 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -0.951 3.922 -4.937 1.00 0.00 O ATOM 2448 OD2 ASP A 725 0.286 3.824 -3.123 1.00 0.00 O ATOM 0 H ASP A 725 3.194 2.264 -6.423 1.00 0.00 H new ATOM 0 HA ASP A 725 1.097 1.227 -4.829 1.00 0.00 H new ATOM 0 HB2 ASP A 725 2.248 3.476 -4.613 1.00 0.00 H new ATOM 0 HB3 ASP A 725 1.407 3.999 -6.059 1.00 0.00 H new ATOM 2453 N LEU A 726 0.322 2.115 -7.913 1.00 0.00 N ATOM 2454 CA LEU A 726 -0.717 2.014 -8.933 1.00 0.00 C ATOM 2455 C LEU A 726 -1.242 0.590 -9.046 1.00 0.00 C ATOM 2456 O LEU A 726 -2.452 0.361 -9.084 1.00 0.00 O ATOM 2457 CB LEU A 726 -0.153 2.432 -10.285 1.00 0.00 C ATOM 2458 CG LEU A 726 -0.027 3.933 -10.517 1.00 0.00 C ATOM 2459 CD1 LEU A 726 0.686 4.605 -9.356 1.00 0.00 C ATOM 2460 CD2 LEU A 726 0.712 4.192 -11.816 1.00 0.00 C ATOM 0 H LEU A 726 1.203 2.507 -8.245 1.00 0.00 H new ATOM 0 HA LEU A 726 -1.536 2.672 -8.641 1.00 0.00 H new ATOM 0 HB2 LEU A 726 0.833 1.982 -10.401 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -0.788 2.015 -11.067 1.00 0.00 H new ATOM 0 HG LEU A 726 -1.028 4.359 -10.586 1.00 0.00 H new ATOM 0 HD11 LEU A 726 0.763 5.675 -9.547 1.00 0.00 H new ATOM 0 HD12 LEU A 726 0.122 4.439 -8.438 1.00 0.00 H new ATOM 0 HD13 LEU A 726 1.685 4.183 -9.249 1.00 0.00 H new ATOM 0 HD21 LEU A 726 0.799 5.267 -11.977 1.00 0.00 H new ATOM 0 HD22 LEU A 726 1.707 3.751 -11.762 1.00 0.00 H new ATOM 0 HD23 LEU A 726 0.161 3.745 -12.643 1.00 0.00 H new ATOM 2472 N VAL A 727 -0.322 -0.362 -9.102 1.00 0.00 N ATOM 2473 CA VAL A 727 -0.685 -1.769 -9.214 1.00 0.00 C ATOM 2474 C VAL A 727 -1.316 -2.277 -7.923 1.00 0.00 C ATOM 2475 O VAL A 727 -2.146 -3.187 -7.941 1.00 0.00 O ATOM 2476 CB VAL A 727 0.540 -2.640 -9.557 1.00 0.00 C ATOM 2477 CG1 VAL A 727 1.613 -2.501 -8.488 1.00 0.00 C ATOM 2478 CG2 VAL A 727 0.135 -4.096 -9.729 1.00 0.00 C ATOM 0 H VAL A 727 0.682 -0.187 -9.072 1.00 0.00 H new ATOM 0 HA VAL A 727 -1.411 -1.846 -10.023 1.00 0.00 H new ATOM 0 HB VAL A 727 0.954 -2.290 -10.503 1.00 0.00 H new ATOM 0 HG11 VAL A 727 2.469 -3.123 -8.749 1.00 0.00 H new ATOM 0 HG12 VAL A 727 1.928 -1.460 -8.422 1.00 0.00 H new ATOM 0 HG13 VAL A 727 1.212 -2.820 -7.526 1.00 0.00 H new ATOM 0 HG21 VAL A 727 1.015 -4.692 -9.971 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -0.308 -4.462 -8.803 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -0.592 -4.178 -10.537 1.00 0.00 H new ATOM 2488 N LYS A 728 -0.918 -1.685 -6.803 1.00 0.00 N ATOM 2489 CA LYS A 728 -1.443 -2.078 -5.501 1.00 0.00 C ATOM 2490 C LYS A 728 -2.959 -1.893 -5.440 1.00 0.00 C ATOM 2491 O LYS A 728 -3.643 -2.557 -4.661 1.00 0.00 O ATOM 2492 CB LYS A 728 -0.771 -1.264 -4.392 1.00 0.00 C ATOM 2493 CG LYS A 728 -0.073 -2.122 -3.349 1.00 0.00 C ATOM 2494 CD LYS A 728 0.536 -1.271 -2.245 1.00 0.00 C ATOM 2495 CE LYS A 728 0.427 -1.954 -0.892 1.00 0.00 C ATOM 2496 NZ LYS A 728 1.225 -1.252 0.151 1.00 0.00 N ATOM 0 H LYS A 728 -0.233 -0.930 -6.770 1.00 0.00 H new ATOM 0 HA LYS A 728 -1.222 -3.135 -5.353 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -0.044 -0.586 -4.839 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -1.522 -0.646 -3.900 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -0.786 -2.824 -2.917 1.00 0.00 H new ATOM 0 HG3 LYS A 728 0.708 -2.714 -3.826 1.00 0.00 H new ATOM 0 HD2 LYS A 728 1.584 -1.075 -2.471 1.00 0.00 H new ATOM 0 HD3 LYS A 728 0.032 -0.305 -2.208 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -0.619 -1.989 -0.586 1.00 0.00 H new ATOM 0 HE3 LYS A 728 0.769 -2.985 -0.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 1.124 -1.749 1.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 2.227 -1.240 -0.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 0.882 -0.275 0.251 1.00 0.00 H new ATOM 2510 N LYS A 729 -3.477 -0.986 -6.263 1.00 0.00 N ATOM 2511 CA LYS A 729 -4.910 -0.716 -6.295 1.00 0.00 C ATOM 2512 C LYS A 729 -5.540 -1.233 -7.585 1.00 0.00 C ATOM 2513 O LYS A 729 -6.714 -1.603 -7.606 1.00 0.00 O ATOM 2514 CB LYS A 729 -5.170 0.785 -6.153 1.00 0.00 C ATOM 2515 CG LYS A 729 -4.747 1.351 -4.807 1.00 0.00 C ATOM 2516 CD LYS A 729 -5.768 2.343 -4.273 1.00 0.00 C ATOM 2517 CE LYS A 729 -5.406 2.821 -2.875 1.00 0.00 C ATOM 2518 NZ LYS A 729 -5.130 4.284 -2.842 1.00 0.00 N ATOM 0 H LYS A 729 -2.927 -0.427 -6.915 1.00 0.00 H new ATOM 0 HA LYS A 729 -5.369 -1.240 -5.457 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -4.638 1.314 -6.944 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -6.233 0.977 -6.301 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -4.621 0.537 -4.093 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -3.779 1.842 -4.906 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -5.831 3.198 -4.946 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -6.754 1.878 -4.255 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -6.222 2.590 -2.190 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -4.529 2.278 -2.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -4.887 4.570 -1.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -4.335 4.502 -3.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -5.975 4.804 -3.155 1.00 0.00 H new ATOM 2532 N LEU A 730 -4.758 -1.251 -8.658 1.00 0.00 N ATOM 2533 CA LEU A 730 -5.246 -1.719 -9.951 1.00 0.00 C ATOM 2534 C LEU A 730 -6.409 -0.854 -10.433 1.00 0.00 C ATOM 2535 O LEU A 730 -6.202 0.366 -10.607 1.00 0.00 O ATOM 2536 CB LEU A 730 -5.680 -3.186 -9.857 1.00 0.00 C ATOM 2537 CG LEU A 730 -4.597 -4.207 -10.207 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -4.820 -5.502 -9.442 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -4.575 -4.469 -11.705 1.00 0.00 C ATOM 2540 OXT LEU A 730 -7.515 -1.398 -10.633 1.00 0.00 O ATOM 0 H LEU A 730 -3.784 -0.947 -8.659 1.00 0.00 H new ATOM 0 HA LEU A 730 -4.434 -1.639 -10.674 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -6.027 -3.382 -8.843 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -6.531 -3.340 -10.521 1.00 0.00 H new ATOM 0 HG LEU A 730 -3.630 -3.797 -9.916 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -4.040 -6.218 -9.703 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -4.786 -5.302 -8.371 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -5.794 -5.916 -9.703 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -3.798 -5.198 -11.935 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -5.543 -4.858 -12.021 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -4.368 -3.539 -12.234 1.00 0.00 H new TER 2552 LEU A 730 ATOM 2553 N GLU P 826 3.843 -22.731 -4.541 1.00 0.00 N ATOM 2554 CA GLU P 826 3.585 -21.775 -5.649 1.00 0.00 C ATOM 2555 C GLU P 826 4.665 -21.869 -6.721 1.00 0.00 C ATOM 2556 O GLU P 826 5.831 -22.129 -6.422 1.00 0.00 O ATOM 2557 CB GLU P 826 3.538 -20.360 -5.071 1.00 0.00 C ATOM 2558 CG GLU P 826 3.021 -19.319 -6.050 1.00 0.00 C ATOM 2559 CD GLU P 826 1.524 -19.414 -6.267 1.00 0.00 C ATOM 2560 OE1 GLU P 826 0.952 -20.490 -5.991 1.00 0.00 O ATOM 2561 OE2 GLU P 826 0.923 -18.414 -6.712 1.00 0.00 O ATOM 0 HA GLU P 826 2.633 -22.021 -6.119 1.00 0.00 H new ATOM 0 HB2 GLU P 826 2.904 -20.360 -4.185 1.00 0.00 H new ATOM 0 HB3 GLU P 826 4.539 -20.076 -4.747 1.00 0.00 H new ATOM 0 HG2 GLU P 826 3.268 -18.324 -5.680 1.00 0.00 H new ATOM 0 HG3 GLU P 826 3.531 -19.440 -7.006 1.00 0.00 H new ATOM 2570 N ASP P 827 4.271 -21.657 -7.972 1.00 0.00 N ATOM 2571 CA ASP P 827 5.205 -21.717 -9.090 1.00 0.00 C ATOM 2572 C ASP P 827 5.444 -20.329 -9.676 1.00 0.00 C ATOM 2573 O ASP P 827 4.508 -19.552 -9.858 1.00 0.00 O ATOM 2574 CB ASP P 827 4.675 -22.657 -10.175 1.00 0.00 C ATOM 2575 CG ASP P 827 5.008 -24.109 -9.893 1.00 0.00 C ATOM 2576 OD1 ASP P 827 6.189 -24.404 -9.614 1.00 0.00 O ATOM 2577 OD2 ASP P 827 4.087 -24.951 -9.952 1.00 0.00 O ATOM 0 H ASP P 827 3.310 -21.442 -8.237 1.00 0.00 H new ATOM 0 HA ASP P 827 6.154 -22.102 -8.717 1.00 0.00 H new ATOM 0 HB2 ASP P 827 3.594 -22.544 -10.254 1.00 0.00 H new ATOM 0 HB3 ASP P 827 5.097 -22.370 -11.138 1.00 0.00 H new ATOM 2582 N ILE P 828 6.704 -20.026 -9.971 1.00 0.00 N ATOM 2583 CA ILE P 828 7.067 -18.731 -10.536 1.00 0.00 C ATOM 2584 C ILE P 828 7.421 -18.858 -12.013 1.00 0.00 C ATOM 2585 O ILE P 828 8.044 -19.833 -12.432 1.00 0.00 O ATOM 2586 CB ILE P 828 8.259 -18.103 -9.790 1.00 0.00 C ATOM 2587 CG1 ILE P 828 9.370 -19.136 -9.594 1.00 0.00 C ATOM 2588 CG2 ILE P 828 7.809 -17.541 -8.450 1.00 0.00 C ATOM 2589 CD1 ILE P 828 10.763 -18.552 -9.692 1.00 0.00 C ATOM 0 H ILE P 828 7.491 -20.659 -9.828 1.00 0.00 H new ATOM 0 HA ILE P 828 6.197 -18.084 -10.424 1.00 0.00 H new ATOM 0 HB ILE P 828 8.653 -17.284 -10.392 1.00 0.00 H new ATOM 0 HG12 ILE P 828 9.250 -19.606 -8.618 1.00 0.00 H new ATOM 0 HG13 ILE P 828 9.261 -19.921 -10.342 1.00 0.00 H new ATOM 0 HG21 ILE P 828 8.663 -17.101 -7.935 1.00 0.00 H new ATOM 0 HG22 ILE P 828 7.050 -16.776 -8.613 1.00 0.00 H new ATOM 0 HG23 ILE P 828 7.392 -18.343 -7.841 1.00 0.00 H new ATOM 0 HD11 ILE P 828 11.500 -19.341 -9.543 1.00 0.00 H new ATOM 0 HD12 ILE P 828 10.902 -18.107 -10.677 1.00 0.00 H new ATOM 0 HD13 ILE P 828 10.891 -17.787 -8.927 1.00 0.00 H new HETATM 2601 N PTR P 829 7.019 -17.865 -12.799 1.00 0.00 N HETATM 2602 CA PTR P 829 7.294 -17.863 -14.232 1.00 0.00 C HETATM 2603 C PTR P 829 8.697 -17.337 -14.512 1.00 0.00 C HETATM 2604 O PTR P 829 9.244 -16.556 -13.733 1.00 0.00 O HETATM 2605 CB PTR P 829 6.261 -17.013 -14.973 1.00 0.00 C HETATM 2606 CG PTR P 829 4.846 -17.212 -14.480 1.00 0.00 C HETATM 2607 CD1 PTR P 829 4.356 -18.484 -14.209 1.00 0.00 C HETATM 2608 CD2 PTR P 829 4.000 -16.127 -14.281 1.00 0.00 C HETATM 2609 CE1 PTR P 829 3.064 -18.670 -13.755 1.00 0.00 C HETATM 2610 CE2 PTR P 829 2.707 -16.304 -13.827 1.00 0.00 C HETATM 2611 CZ PTR P 829 2.245 -17.577 -13.567 1.00 0.00 C HETATM 2612 OH PTR P 829 0.935 -17.760 -13.103 1.00 0.00 O HETATM 2613 P PTR P 829 -0.155 -18.196 -14.131 1.00 0.00 P HETATM 2614 O1P PTR P 829 -0.536 -16.891 -14.876 1.00 0.00 O HETATM 2615 O2P PTR P 829 0.583 -19.141 -15.113 1.00 0.00 O HETATM 2616 O3P PTR P 829 -1.336 -18.850 -13.477 1.00 0.00 O HETATM 0 HE2 PTR P 829 2.056 -15.443 -13.675 1.00 0.00 H new HETATM 0 HE1 PTR P 829 2.695 -19.674 -13.547 1.00 0.00 H new HETATM 0 HD2 PTR P 829 4.363 -15.120 -14.487 1.00 0.00 H new HETATM 0 HD1 PTR P 829 5.002 -19.350 -14.357 1.00 0.00 H new HETATM 0 HB3 PTR P 829 6.528 -15.961 -14.870 1.00 0.00 H new HETATM 0 HB2 PTR P 829 6.303 -17.250 -16.036 1.00 0.00 H new HETATM 0 HA PTR P 829 7.230 -18.890 -14.590 1.00 0.00 H new ATOM 2625 N TYR P 830 9.276 -17.769 -15.627 1.00 0.00 N ATOM 2626 CA TYR P 830 10.616 -17.340 -16.006 1.00 0.00 C ATOM 2627 C TYR P 830 10.893 -17.650 -17.473 1.00 0.00 C ATOM 2628 O TYR P 830 10.483 -18.691 -17.987 1.00 0.00 O ATOM 2629 CB TYR P 830 11.662 -18.022 -15.122 1.00 0.00 C ATOM 2630 CG TYR P 830 11.503 -19.523 -15.037 1.00 0.00 C ATOM 2631 CD1 TYR P 830 11.921 -20.344 -16.078 1.00 0.00 C ATOM 2632 CD2 TYR P 830 10.935 -20.119 -13.918 1.00 0.00 C ATOM 2633 CE1 TYR P 830 11.778 -21.717 -16.005 1.00 0.00 C ATOM 2634 CE2 TYR P 830 10.790 -21.491 -13.838 1.00 0.00 C ATOM 2635 CZ TYR P 830 11.211 -22.285 -14.883 1.00 0.00 C ATOM 2636 OH TYR P 830 11.068 -23.652 -14.805 1.00 0.00 O ATOM 0 H TYR P 830 8.838 -18.415 -16.283 1.00 0.00 H new ATOM 0 HA TYR P 830 10.678 -16.261 -15.864 1.00 0.00 H new ATOM 0 HB2 TYR P 830 12.655 -17.792 -15.507 1.00 0.00 H new ATOM 0 HB3 TYR P 830 11.605 -17.602 -14.118 1.00 0.00 H new ATOM 0 HD1 TYR P 830 12.365 -19.902 -16.958 1.00 0.00 H new ATOM 0 HD2 TYR P 830 10.602 -19.500 -13.098 1.00 0.00 H new ATOM 0 HE1 TYR P 830 12.108 -22.342 -16.822 1.00 0.00 H new ATOM 0 HE2 TYR P 830 10.349 -21.939 -12.960 1.00 0.00 H new ATOM 0 HH TYR P 830 10.652 -23.889 -13.950 1.00 0.00 H new ATOM 2646 N LEU P 831 11.593 -16.739 -18.141 1.00 0.00 N ATOM 2647 CA LEU P 831 11.926 -16.913 -19.551 1.00 0.00 C ATOM 2648 C LEU P 831 13.306 -16.340 -19.859 1.00 0.00 C ATOM 2649 O LEU P 831 13.546 -15.145 -19.684 1.00 0.00 O ATOM 2650 CB LEU P 831 10.873 -16.239 -20.432 1.00 0.00 C ATOM 2651 CG LEU P 831 9.424 -16.579 -20.084 1.00 0.00 C ATOM 2652 CD1 LEU P 831 8.464 -15.710 -20.883 1.00 0.00 C ATOM 2653 CD2 LEU P 831 9.148 -18.054 -20.335 1.00 0.00 C ATOM 0 H LEU P 831 11.941 -15.873 -17.729 1.00 0.00 H new ATOM 0 HA LEU P 831 11.940 -17.981 -19.766 1.00 0.00 H new ATOM 0 HB2 LEU P 831 11.003 -15.159 -20.365 1.00 0.00 H new ATOM 0 HB3 LEU P 831 11.057 -16.518 -21.469 1.00 0.00 H new ATOM 0 HG LEU P 831 9.267 -16.376 -19.025 1.00 0.00 H new ATOM 0 HD11 LEU P 831 7.437 -15.967 -20.622 1.00 0.00 H new ATOM 0 HD12 LEU P 831 8.646 -14.660 -20.652 1.00 0.00 H new ATOM 0 HD13 LEU P 831 8.620 -15.880 -21.948 1.00 0.00 H new ATOM 0 HD21 LEU P 831 8.112 -18.278 -20.082 1.00 0.00 H new ATOM 0 HD22 LEU P 831 9.323 -18.283 -21.386 1.00 0.00 H new ATOM 0 HD23 LEU P 831 9.812 -18.659 -19.717 1.00 0.00 H new ATOM 2665 N ASP P 832 14.209 -17.199 -20.320 1.00 0.00 N ATOM 2666 CA ASP P 832 15.564 -16.778 -20.654 1.00 0.00 C ATOM 2667 C ASP P 832 16.112 -17.588 -21.825 1.00 0.00 C ATOM 2668 O ASP P 832 15.980 -17.125 -22.977 1.00 0.00 O ATOM 2669 CB ASP P 832 16.483 -16.931 -19.441 1.00 0.00 C ATOM 2670 CG ASP P 832 17.843 -16.300 -19.663 1.00 0.00 C ATOM 2671 OD1 ASP P 832 18.542 -16.715 -20.611 1.00 0.00 O ATOM 2672 OD2 ASP P 832 18.210 -15.391 -18.888 1.00 0.00 O ATOM 2673 OXT ASP P 832 16.669 -18.678 -21.579 1.00 0.00 O ATOM 0 H ASP P 832 14.027 -18.191 -20.471 1.00 0.00 H new ATOM 0 HA ASP P 832 15.529 -15.728 -20.945 1.00 0.00 H new ATOM 0 HB2 ASP P 832 16.011 -16.474 -18.571 1.00 0.00 H new ATOM 0 HB3 ASP P 832 16.609 -17.990 -19.216 1.00 0.00 H new TER 2678 ASP P 832