USER MOD reduce.3.24.130724 H: found=0, std=0, add=1327, rem=0, adj=34 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 704 ASN :FLIP amide:sc= -6.46! C(o=-18!,f=-13!) USER MOD Set 1.2: A 709 MET CE :methyl -173:sc= -6.15 (180deg=-6.85) USER MOD Set 2.1: A 660 ASN : amide:sc= -0.979 K(o=-0.15,f=-11!) USER MOD Set 2.2: A 661 ASN : amide:sc= 0.833 K(o=-0.15,f=-1.8) USER MOD Set 3.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 666 GLN : amide:sc= 0.673 K(o=0.67,f=-3.1!) USER MOD Set 4.1: A 622 HIS : no HD1:sc= -8.61! C(o=-22!,f=-26!) USER MOD Set 4.2: A 623 CYS SG : rot 130:sc= -2.49 USER MOD Set 4.3: A 649 TYR OH : rot 120:sc= -0.379 USER MOD Set 4.4: A 651 HIS : no HD1:sc= -7.79! C(o=-22!,f=-31!) USER MOD Set 4.5: A 655 ASN : amide:sc= 0.175 K(o=-22,f=-28!) USER MOD Set 4.6: A 657 SER OG : rot 162:sc= -3.28! USER MOD Single : A 574 ASN : amide:sc= -0.201 X(o=-0.2,f=-0.25) USER MOD Single : A 579 THR OG1 : rot 78:sc= 0.617 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -51:sc= 1.16 USER MOD Single : A 589 GLN :FLIP amide:sc= -1.62 F(o=-2.8,f=-1.6) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN :FLIP amide:sc= -0.0656 F(o=-1.4,f=-0.066) USER MOD Single : A 596 GLN : amide:sc= -2.67! C(o=-2.7!,f=-5!) USER MOD Single : A 599 ASN : amide:sc= -2.99 K(o=-3,f=-5.1!) USER MOD Single : A 606 SER OG : rot -130:sc= -2.08 USER MOD Single : A 609 CYS SG : rot 122:sc= -0.157 USER MOD Single : A 610 ASN : amide:sc= -1.52 K(o=-1.5,f=-5.2!) USER MOD Single : A 611 CYS SG : rot -44:sc= -14.5! USER MOD Single : A 612 LYS NZ :NH3+ -125:sc= -0.0315 (180deg=-0.792) USER MOD Single : A 616 ASN : amide:sc= -0.0501 K(o=-0.05,f=-0.56) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ -117:sc= -1.93 (180deg=-2.3) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= -1.89 X(o=-1.9,f=-1.9) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 180:sc= 0 USER MOD Single : A 636 MET CE :methyl -174:sc= -1.68 (180deg=-2.08) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot 180:sc= 0 USER MOD Single : A 642 GLN :FLIP amide:sc= -1.44 F(o=-3.7!,f=-1.4) USER MOD Single : A 650 CYS SG : rot 140:sc= -0.204 USER MOD Single : A 652 THR OG1 : rot -89:sc= 1.15 USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 662 ASN : amide:sc= -5.84! C(o=-5.8!,f=-11!) USER MOD Single : A 664 MET CE :methyl -125:sc= -2.65! (180deg=-7.97!) USER MOD Single : A 668 THR OG1 : rot -65:sc= 1.04 USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN :FLIP amide:sc= -4.11! C(o=-4.8!,f=-4.1!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc=-3.89e-05 K(o=-3.9e-05,f=-1.3) USER MOD Single : A 686 ASN : amide:sc= -1.22 K(o=-1.2,f=-3.6!) 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= -0.847 X(o=-0.85,f=-0.85) USER MOD Single : A 699 THR OG1 : rot -32:sc= 0.781 USER MOD Single : A 700 THR OG1 : rot -59:sc= 0.708 USER MOD Single : A 711 GLN : amide:sc= -0.214 K(o=-0.21,f=-2.2!) USER MOD Single : A 713 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -3.47! C(o=-3.5!,f=-6.2!) 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+ -159:sc= 0.649 (180deg=0.34) 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 -17.041 11.485 -13.625 1.00 0.00 N ATOM 2 CA GLY A 573 -16.757 10.087 -13.361 1.00 0.00 C ATOM 3 C GLY A 573 -18.005 9.304 -13.009 1.00 0.00 C ATOM 4 O GLY A 573 -18.561 9.464 -11.922 1.00 0.00 O ATOM 0 HA2 GLY A 573 -16.287 9.642 -14.238 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -16.041 10.012 -12.543 1.00 0.00 H new ATOM 8 N ASN A 574 -18.449 8.457 -13.931 1.00 0.00 N ATOM 9 CA ASN A 574 -19.643 7.649 -13.712 1.00 0.00 C ATOM 10 C ASN A 574 -19.342 6.439 -12.828 1.00 0.00 C ATOM 11 O ASN A 574 -20.254 5.712 -12.432 1.00 0.00 O ATOM 12 CB ASN A 574 -20.220 7.183 -15.050 1.00 0.00 C ATOM 13 CG ASN A 574 -21.559 6.492 -14.889 1.00 0.00 C ATOM 14 OD1 ASN A 574 -22.474 7.022 -14.258 1.00 0.00 O ATOM 15 ND2 ASN A 574 -21.682 5.299 -15.460 1.00 0.00 N ATOM 0 H ASN A 574 -18.001 8.312 -14.836 1.00 0.00 H new ATOM 0 HA ASN A 574 -20.376 8.272 -13.199 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -20.334 8.041 -15.713 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -19.517 6.501 -15.529 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -22.560 4.786 -15.385 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -20.898 4.896 -15.974 1.00 0.00 H new ATOM 22 N GLY A 575 -18.066 6.223 -12.523 1.00 0.00 N ATOM 23 CA GLY A 575 -17.686 5.098 -11.692 1.00 0.00 C ATOM 24 C GLY A 575 -16.380 4.456 -12.128 1.00 0.00 C ATOM 25 O GLY A 575 -15.847 3.597 -11.430 1.00 0.00 O ATOM 0 H GLY A 575 -17.291 6.807 -12.837 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -17.594 5.431 -10.658 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -18.479 4.350 -11.717 1.00 0.00 H new ATOM 29 N ARG A 576 -15.864 4.868 -13.285 1.00 0.00 N ATOM 30 CA ARG A 576 -14.623 4.317 -13.808 1.00 0.00 C ATOM 31 C ARG A 576 -13.483 5.320 -13.708 1.00 0.00 C ATOM 32 O ARG A 576 -13.679 6.522 -13.885 1.00 0.00 O ATOM 33 CB ARG A 576 -14.805 3.885 -15.263 1.00 0.00 C ATOM 34 CG ARG A 576 -13.797 2.841 -15.714 1.00 0.00 C ATOM 35 CD ARG A 576 -13.165 3.207 -17.049 1.00 0.00 C ATOM 36 NE ARG A 576 -14.141 3.201 -18.136 1.00 0.00 N ATOM 37 CZ ARG A 576 -13.947 3.799 -19.309 1.00 0.00 C ATOM 38 NH1 ARG A 576 -12.819 4.457 -19.548 1.00 0.00 N ATOM 39 NH2 ARG A 576 -14.884 3.742 -20.246 1.00 0.00 N ATOM 0 H ARG A 576 -16.290 5.582 -13.876 1.00 0.00 H new ATOM 0 HA ARG A 576 -14.367 3.448 -13.202 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -15.811 3.487 -15.393 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -14.723 4.761 -15.907 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -13.018 2.738 -14.959 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -14.290 1.872 -15.798 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -12.710 4.195 -16.976 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -12.365 2.503 -17.276 1.00 0.00 H new ATOM 0 HE ARG A 576 -15.023 2.710 -17.987 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -12.095 4.506 -18.831 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -12.676 4.913 -20.449 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -15.754 3.240 -20.068 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -14.735 4.200 -21.145 1.00 0.00 H new ATOM 53 N PHE A 577 -12.291 4.811 -13.427 1.00 0.00 N ATOM 54 CA PHE A 577 -11.110 5.652 -13.303 1.00 0.00 C ATOM 55 C PHE A 577 -9.980 5.107 -14.171 1.00 0.00 C ATOM 56 O PHE A 577 -9.446 5.810 -15.029 1.00 0.00 O ATOM 57 CB PHE A 577 -10.688 5.731 -11.829 1.00 0.00 C ATOM 58 CG PHE A 577 -9.213 5.573 -11.574 1.00 0.00 C ATOM 59 CD1 PHE A 577 -8.291 6.423 -12.164 1.00 0.00 C ATOM 60 CD2 PHE A 577 -8.754 4.571 -10.737 1.00 0.00 C ATOM 61 CE1 PHE A 577 -6.940 6.274 -11.924 1.00 0.00 C ATOM 62 CE2 PHE A 577 -7.406 4.417 -10.493 1.00 0.00 C ATOM 63 CZ PHE A 577 -6.495 5.270 -11.088 1.00 0.00 C ATOM 0 H PHE A 577 -12.117 3.817 -13.280 1.00 0.00 H new ATOM 0 HA PHE A 577 -11.342 6.658 -13.651 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -11.009 6.692 -11.427 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -11.221 4.959 -11.273 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -8.633 7.211 -12.819 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -9.461 3.901 -10.269 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -6.231 6.943 -12.390 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -7.062 3.631 -9.838 1.00 0.00 H new ATOM 0 HZ PHE A 577 -5.438 5.151 -10.899 1.00 0.00 H new ATOM 73 N LEU A 578 -9.628 3.849 -13.941 1.00 0.00 N ATOM 74 CA LEU A 578 -8.569 3.197 -14.696 1.00 0.00 C ATOM 75 C LEU A 578 -9.150 2.112 -15.584 1.00 0.00 C ATOM 76 O LEU A 578 -10.052 1.380 -15.176 1.00 0.00 O ATOM 77 CB LEU A 578 -7.536 2.599 -13.746 1.00 0.00 C ATOM 78 CG LEU A 578 -6.217 2.177 -14.394 1.00 0.00 C ATOM 79 CD1 LEU A 578 -5.191 1.831 -13.329 1.00 0.00 C ATOM 80 CD2 LEU A 578 -6.428 0.996 -15.329 1.00 0.00 C ATOM 0 H LEU A 578 -10.064 3.258 -13.233 1.00 0.00 H new ATOM 0 HA LEU A 578 -8.079 3.941 -15.325 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -7.321 3.328 -12.965 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -7.976 1.729 -13.258 1.00 0.00 H new ATOM 0 HG LEU A 578 -5.842 3.015 -14.981 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -4.258 1.533 -13.806 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -5.014 2.702 -12.698 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -5.564 1.010 -12.717 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -5.476 0.713 -15.779 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -6.828 0.153 -14.766 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -7.131 1.274 -16.114 1.00 0.00 H new ATOM 92 N THR A 579 -8.636 2.010 -16.800 1.00 0.00 N ATOM 93 CA THR A 579 -9.115 1.011 -17.736 1.00 0.00 C ATOM 94 C THR A 579 -7.996 0.079 -18.178 1.00 0.00 C ATOM 95 O THR A 579 -7.078 0.484 -18.886 1.00 0.00 O ATOM 96 CB THR A 579 -9.741 1.665 -18.981 1.00 0.00 C ATOM 97 OG1 THR A 579 -10.456 2.849 -18.606 1.00 0.00 O ATOM 98 CG2 THR A 579 -10.685 0.700 -19.684 1.00 0.00 C ATOM 0 H THR A 579 -7.890 2.606 -17.159 1.00 0.00 H new ATOM 0 HA THR A 579 -9.876 0.432 -17.212 1.00 0.00 H new ATOM 0 HB THR A 579 -8.937 1.928 -19.668 1.00 0.00 H new ATOM 0 HG1 THR A 579 -9.822 3.581 -18.458 1.00 0.00 H new ATOM 0 HG21 THR A 579 -11.115 1.185 -20.560 1.00 0.00 H new ATOM 0 HG22 THR A 579 -10.133 -0.187 -19.994 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.484 0.410 -19.001 1.00 0.00 H new ATOM 106 N LEU A 580 -8.111 -1.187 -17.802 1.00 0.00 N ATOM 107 CA LEU A 580 -7.143 -2.190 -18.204 1.00 0.00 C ATOM 108 C LEU A 580 -7.781 -2.986 -19.309 1.00 0.00 C ATOM 109 O LEU A 580 -8.736 -3.721 -19.072 1.00 0.00 O ATOM 110 CB LEU A 580 -6.777 -3.107 -17.034 1.00 0.00 C ATOM 111 CG LEU A 580 -6.091 -2.412 -15.855 1.00 0.00 C ATOM 112 CD1 LEU A 580 -6.993 -2.417 -14.630 1.00 0.00 C ATOM 113 CD2 LEU A 580 -4.759 -3.080 -15.543 1.00 0.00 C ATOM 0 H LEU A 580 -8.868 -1.542 -17.218 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.219 -1.716 -18.536 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -7.685 -3.590 -16.673 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -6.121 -3.896 -17.402 1.00 0.00 H new ATOM 0 HG LEU A 580 -5.899 -1.376 -16.133 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -6.487 -1.918 -13.803 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -7.920 -1.891 -14.858 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -7.220 -3.446 -14.349 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -4.286 -2.573 -14.702 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -4.928 -4.126 -15.287 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -4.109 -3.020 -16.416 1.00 0.00 H new ATOM 125 N LYS A 581 -7.309 -2.799 -20.526 1.00 0.00 N ATOM 126 CA LYS A 581 -7.935 -3.477 -21.653 1.00 0.00 C ATOM 127 C LYS A 581 -7.051 -4.498 -22.350 1.00 0.00 C ATOM 128 O LYS A 581 -6.225 -4.143 -23.191 1.00 0.00 O ATOM 129 CB LYS A 581 -8.422 -2.448 -22.676 1.00 0.00 C ATOM 130 CG LYS A 581 -7.452 -1.298 -22.900 1.00 0.00 C ATOM 131 CD LYS A 581 -7.870 -0.439 -24.084 1.00 0.00 C ATOM 132 CE LYS A 581 -9.256 0.157 -23.883 1.00 0.00 C ATOM 133 NZ LYS A 581 -10.236 -0.373 -24.872 1.00 0.00 N ATOM 0 H LYS A 581 -6.516 -2.201 -20.761 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.768 -4.037 -21.228 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -8.600 -2.951 -23.626 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -9.379 -2.045 -22.344 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -7.402 -0.682 -22.002 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -6.451 -1.693 -23.071 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -7.146 0.363 -24.226 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -7.861 -1.041 -24.992 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -9.603 -0.063 -22.874 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -9.201 1.242 -23.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -11.168 0.057 -24.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -9.918 -0.141 -25.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -10.308 -1.406 -24.771 1.00 0.00 H new ATOM 147 N PRO A 582 -7.255 -5.802 -22.054 1.00 0.00 N ATOM 148 CA PRO A 582 -6.510 -6.869 -22.716 1.00 0.00 C ATOM 149 C PRO A 582 -6.484 -6.610 -24.220 1.00 0.00 C ATOM 150 O PRO A 582 -7.478 -6.822 -24.917 1.00 0.00 O ATOM 151 CB PRO A 582 -7.311 -8.134 -22.387 1.00 0.00 C ATOM 152 CG PRO A 582 -8.098 -7.813 -21.154 1.00 0.00 C ATOM 153 CD PRO A 582 -8.251 -6.316 -21.094 1.00 0.00 C ATOM 0 HA PRO A 582 -5.472 -6.946 -22.392 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -7.970 -8.404 -23.212 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -6.648 -8.983 -22.217 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -9.074 -8.298 -21.185 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -7.586 -8.182 -20.265 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -9.261 -6.009 -21.368 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -8.065 -5.938 -20.089 1.00 0.00 H new ATOM 161 N LEU A 583 -5.360 -6.089 -24.695 1.00 0.00 N ATOM 162 CA LEU A 583 -5.206 -5.714 -26.101 1.00 0.00 C ATOM 163 C LEU A 583 -5.021 -6.906 -27.037 1.00 0.00 C ATOM 164 O LEU A 583 -4.607 -7.987 -26.623 1.00 0.00 O ATOM 165 CB LEU A 583 -4.038 -4.742 -26.263 1.00 0.00 C ATOM 166 CG LEU A 583 -2.822 -5.013 -25.370 1.00 0.00 C ATOM 167 CD1 LEU A 583 -1.531 -4.699 -26.110 1.00 0.00 C ATOM 168 CD2 LEU A 583 -2.909 -4.199 -24.086 1.00 0.00 C ATOM 0 H LEU A 583 -4.533 -5.914 -24.124 1.00 0.00 H new ATOM 0 HA LEU A 583 -6.141 -5.234 -26.391 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -3.714 -4.762 -27.303 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -4.397 -3.733 -26.060 1.00 0.00 H new ATOM 0 HG LEU A 583 -2.820 -6.071 -25.109 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -0.680 -4.898 -25.458 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -1.460 -5.324 -27.000 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -1.526 -3.649 -26.403 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -2.037 -4.405 -23.465 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -2.938 -3.137 -24.330 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -3.814 -4.472 -23.543 1.00 0.00 H new ATOM 180 N PRO A 584 -5.342 -6.696 -28.332 1.00 0.00 N ATOM 181 CA PRO A 584 -5.231 -7.726 -29.370 1.00 0.00 C ATOM 182 C PRO A 584 -3.876 -8.419 -29.360 1.00 0.00 C ATOM 183 O PRO A 584 -3.764 -9.581 -29.752 1.00 0.00 O ATOM 184 CB PRO A 584 -5.415 -6.944 -30.670 1.00 0.00 C ATOM 185 CG PRO A 584 -6.238 -5.764 -30.289 1.00 0.00 C ATOM 186 CD PRO A 584 -5.850 -5.420 -28.877 1.00 0.00 C ATOM 0 HA PRO A 584 -5.960 -8.523 -29.227 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -4.455 -6.639 -31.088 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -5.915 -7.547 -31.428 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -6.050 -4.925 -30.960 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -7.302 -5.993 -30.356 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -5.088 -4.641 -28.850 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -6.702 -5.052 -28.306 1.00 0.00 H new ATOM 194 N ASP A 585 -2.849 -7.717 -28.891 1.00 0.00 N ATOM 195 CA ASP A 585 -1.518 -8.302 -28.815 1.00 0.00 C ATOM 196 C ASP A 585 -1.555 -9.493 -27.869 1.00 0.00 C ATOM 197 O ASP A 585 -0.768 -10.433 -27.988 1.00 0.00 O ATOM 198 CB ASP A 585 -0.502 -7.267 -28.328 1.00 0.00 C ATOM 199 CG ASP A 585 0.928 -7.754 -28.457 1.00 0.00 C ATOM 200 OD1 ASP A 585 1.182 -8.632 -29.310 1.00 0.00 O ATOM 201 OD2 ASP A 585 1.794 -7.260 -27.705 1.00 0.00 O ATOM 0 H ASP A 585 -2.912 -6.754 -28.562 1.00 0.00 H new ATOM 0 HA ASP A 585 -1.211 -8.632 -29.807 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -0.622 -6.347 -28.900 1.00 0.00 H new ATOM 0 HB3 ASP A 585 -0.707 -7.023 -27.286 1.00 0.00 H new ATOM 206 N SER A 586 -2.508 -9.446 -26.945 1.00 0.00 N ATOM 207 CA SER A 586 -2.714 -10.507 -25.977 1.00 0.00 C ATOM 208 C SER A 586 -3.797 -11.453 -26.472 1.00 0.00 C ATOM 209 O SER A 586 -4.671 -11.059 -27.245 1.00 0.00 O ATOM 210 CB SER A 586 -3.112 -9.914 -24.627 1.00 0.00 C ATOM 211 OG SER A 586 -4.490 -9.593 -24.595 1.00 0.00 O ATOM 0 H SER A 586 -3.159 -8.667 -26.849 1.00 0.00 H new ATOM 0 HA SER A 586 -1.785 -11.064 -25.855 1.00 0.00 H new ATOM 0 HB2 SER A 586 -2.883 -10.625 -23.833 1.00 0.00 H new ATOM 0 HB3 SER A 586 -2.523 -9.018 -24.432 1.00 0.00 H new ATOM 0 HG SER A 586 -4.718 -9.050 -25.378 1.00 0.00 H new ATOM 217 N ILE A 587 -3.746 -12.698 -26.022 1.00 0.00 N ATOM 218 CA ILE A 587 -4.740 -13.687 -26.426 1.00 0.00 C ATOM 219 C ILE A 587 -6.153 -13.234 -26.042 1.00 0.00 C ATOM 220 O ILE A 587 -7.142 -13.835 -26.462 1.00 0.00 O ATOM 221 CB ILE A 587 -4.450 -15.087 -25.816 1.00 0.00 C ATOM 222 CG1 ILE A 587 -5.182 -15.273 -24.480 1.00 0.00 C ATOM 223 CG2 ILE A 587 -2.950 -15.296 -25.636 1.00 0.00 C ATOM 224 CD1 ILE A 587 -4.775 -16.526 -23.731 1.00 0.00 C ATOM 0 H ILE A 587 -3.033 -13.048 -25.382 1.00 0.00 H new ATOM 0 HA ILE A 587 -4.676 -13.773 -27.511 1.00 0.00 H new ATOM 0 HB ILE A 587 -4.824 -15.838 -26.512 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -4.993 -14.405 -23.848 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -6.256 -15.304 -24.665 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -2.769 -16.282 -25.208 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -2.454 -15.224 -26.604 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -2.554 -14.532 -24.967 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -5.334 -16.589 -22.797 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -4.990 -17.402 -24.343 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -3.708 -16.489 -23.513 1.00 0.00 H new ATOM 236 N ILE A 588 -6.240 -12.174 -25.235 1.00 0.00 N ATOM 237 CA ILE A 588 -7.527 -11.650 -24.791 1.00 0.00 C ATOM 238 C ILE A 588 -7.825 -10.281 -25.407 1.00 0.00 C ATOM 239 O ILE A 588 -7.099 -9.313 -25.176 1.00 0.00 O ATOM 240 CB ILE A 588 -7.566 -11.529 -23.252 1.00 0.00 C ATOM 241 CG1 ILE A 588 -7.197 -12.866 -22.607 1.00 0.00 C ATOM 242 CG2 ILE A 588 -8.936 -11.062 -22.777 1.00 0.00 C ATOM 243 CD1 ILE A 588 -7.223 -12.835 -21.096 1.00 0.00 C ATOM 0 H ILE A 588 -5.432 -11.664 -24.877 1.00 0.00 H new ATOM 0 HA ILE A 588 -8.288 -12.355 -25.124 1.00 0.00 H new ATOM 0 HB ILE A 588 -6.834 -10.781 -22.947 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -7.888 -13.633 -22.959 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -6.201 -13.158 -22.939 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -8.937 -10.985 -21.690 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -9.158 -10.087 -23.210 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -9.694 -11.780 -23.091 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -6.951 -13.816 -20.707 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -6.512 -12.092 -20.735 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -8.225 -12.574 -20.755 1.00 0.00 H new ATOM 255 N GLN A 589 -8.910 -10.205 -26.178 1.00 0.00 N ATOM 256 CA GLN A 589 -9.324 -8.955 -26.815 1.00 0.00 C ATOM 257 C GLN A 589 -10.515 -8.363 -26.066 1.00 0.00 C ATOM 258 O GLN A 589 -11.582 -8.142 -26.638 1.00 0.00 O ATOM 259 CB GLN A 589 -9.693 -9.199 -28.281 1.00 0.00 C ATOM 260 CG GLN A 589 -8.548 -8.950 -29.247 1.00 0.00 C ATOM 261 CD GLN A 589 -7.756 -10.208 -29.550 1.00 0.00 C ATOM 262 OE1 GLN A 589 -6.919 -10.619 -28.605 1.00 0.00 O flip ATOM 263 NE2 GLN A 589 -7.895 -10.801 -30.618 1.00 0.00 N flip ATOM 0 H GLN A 589 -9.520 -10.998 -26.377 1.00 0.00 H new ATOM 0 HA GLN A 589 -8.493 -8.250 -26.780 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -10.035 -10.228 -28.394 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -10.530 -8.553 -28.548 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -8.944 -8.542 -30.177 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -7.881 -8.197 -28.827 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -8.550 -10.448 -31.316 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -7.355 -11.646 -30.806 1.00 0.00 H new ATOM 272 N GLU A 590 -10.320 -8.130 -24.775 1.00 0.00 N ATOM 273 CA GLU A 590 -11.369 -7.586 -23.915 1.00 0.00 C ATOM 274 C GLU A 590 -10.905 -6.318 -23.212 1.00 0.00 C ATOM 275 O GLU A 590 -9.731 -5.961 -23.281 1.00 0.00 O ATOM 276 CB GLU A 590 -11.800 -8.628 -22.880 1.00 0.00 C ATOM 277 CG GLU A 590 -12.657 -9.740 -23.460 1.00 0.00 C ATOM 278 CD GLU A 590 -12.858 -10.889 -22.491 1.00 0.00 C ATOM 279 OE1 GLU A 590 -11.921 -11.187 -21.720 1.00 0.00 O ATOM 280 OE2 GLU A 590 -13.952 -11.490 -22.501 1.00 0.00 O ATOM 0 H GLU A 590 -9.438 -8.310 -24.295 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.221 -7.333 -24.547 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -10.911 -9.065 -22.424 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -12.354 -8.130 -22.084 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -13.628 -9.335 -23.743 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -12.190 -10.115 -24.371 1.00 0.00 H new ATOM 287 N SER A 591 -11.833 -5.642 -22.533 1.00 0.00 N ATOM 288 CA SER A 591 -11.504 -4.421 -21.805 1.00 0.00 C ATOM 289 C SER A 591 -11.987 -4.493 -20.358 1.00 0.00 C ATOM 290 O SER A 591 -13.161 -4.749 -20.094 1.00 0.00 O ATOM 291 CB SER A 591 -12.102 -3.192 -22.485 1.00 0.00 C ATOM 292 OG SER A 591 -12.837 -3.547 -23.644 1.00 0.00 O ATOM 0 H SER A 591 -12.813 -5.919 -22.473 1.00 0.00 H new ATOM 0 HA SER A 591 -10.418 -4.329 -21.809 1.00 0.00 H new ATOM 0 HB2 SER A 591 -12.754 -2.669 -21.785 1.00 0.00 H new ATOM 0 HB3 SER A 591 -11.304 -2.500 -22.756 1.00 0.00 H new ATOM 0 HG SER A 591 -13.209 -2.739 -24.056 1.00 0.00 H new ATOM 298 N LEU A 592 -11.071 -4.246 -19.428 1.00 0.00 N ATOM 299 CA LEU A 592 -11.385 -4.259 -18.004 1.00 0.00 C ATOM 300 C LEU A 592 -11.274 -2.845 -17.448 1.00 0.00 C ATOM 301 O LEU A 592 -10.333 -2.126 -17.769 1.00 0.00 O ATOM 302 CB LEU A 592 -10.437 -5.194 -17.243 1.00 0.00 C ATOM 303 CG LEU A 592 -9.811 -6.319 -18.072 1.00 0.00 C ATOM 304 CD1 LEU A 592 -8.405 -6.629 -17.575 1.00 0.00 C ATOM 305 CD2 LEU A 592 -10.686 -7.563 -18.026 1.00 0.00 C ATOM 0 H LEU A 592 -10.096 -4.032 -19.638 1.00 0.00 H new ATOM 0 HA LEU A 592 -12.403 -4.627 -17.874 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -9.635 -4.596 -16.811 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -10.985 -5.640 -16.413 1.00 0.00 H new ATOM 0 HG LEU A 592 -9.741 -5.988 -19.108 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -7.975 -7.431 -18.176 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -7.784 -5.738 -17.662 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -8.448 -6.941 -16.531 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -10.227 -8.353 -18.620 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -10.788 -7.898 -16.994 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -11.671 -7.330 -18.431 1.00 0.00 H new ATOM 317 N GLU A 593 -12.239 -2.436 -16.639 1.00 0.00 N ATOM 318 CA GLU A 593 -12.222 -1.087 -16.080 1.00 0.00 C ATOM 319 C GLU A 593 -12.295 -1.092 -14.555 1.00 0.00 C ATOM 320 O GLU A 593 -13.284 -1.540 -13.976 1.00 0.00 O ATOM 321 CB GLU A 593 -13.384 -0.265 -16.647 1.00 0.00 C ATOM 322 CG GLU A 593 -13.917 -0.780 -17.976 1.00 0.00 C ATOM 323 CD GLU A 593 -15.177 -0.061 -18.416 1.00 0.00 C ATOM 324 OE1 GLU A 593 -16.279 -0.508 -18.035 1.00 0.00 O ATOM 325 OE2 GLU A 593 -15.062 0.950 -19.141 1.00 0.00 O ATOM 0 H GLU A 593 -13.035 -3.007 -16.356 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.273 -0.634 -16.366 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -14.197 -0.255 -15.921 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -13.057 0.767 -16.774 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -13.150 -0.662 -18.741 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -14.122 -1.847 -17.892 1.00 0.00 H new ATOM 332 N ILE A 594 -11.256 -0.563 -13.906 1.00 0.00 N ATOM 333 CA ILE A 594 -11.236 -0.485 -12.458 1.00 0.00 C ATOM 334 C ILE A 594 -12.064 0.703 -11.994 1.00 0.00 C ATOM 335 O ILE A 594 -11.664 1.854 -12.162 1.00 0.00 O ATOM 336 CB ILE A 594 -9.799 -0.334 -11.917 1.00 0.00 C ATOM 337 CG1 ILE A 594 -8.969 -1.563 -12.273 1.00 0.00 C ATOM 338 CG2 ILE A 594 -9.807 -0.114 -10.409 1.00 0.00 C ATOM 339 CD1 ILE A 594 -7.520 -1.451 -11.859 1.00 0.00 C ATOM 0 H ILE A 594 -10.426 -0.186 -14.364 1.00 0.00 H new ATOM 0 HA ILE A 594 -11.656 -1.414 -12.072 1.00 0.00 H new ATOM 0 HB ILE A 594 -9.347 0.541 -12.384 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -9.408 -2.439 -11.796 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -9.020 -1.727 -13.349 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -8.783 -0.010 -10.051 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -10.366 0.792 -10.176 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -10.278 -0.966 -9.919 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -6.989 -2.360 -12.143 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -7.065 -0.594 -12.356 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -7.459 -1.318 -10.779 1.00 0.00 H new ATOM 351 N GLN A 595 -13.215 0.419 -11.408 1.00 0.00 N ATOM 352 CA GLN A 595 -14.089 1.473 -10.921 1.00 0.00 C ATOM 353 C GLN A 595 -13.388 2.263 -9.823 1.00 0.00 C ATOM 354 O GLN A 595 -13.039 1.710 -8.781 1.00 0.00 O ATOM 355 CB GLN A 595 -15.401 0.883 -10.394 1.00 0.00 C ATOM 356 CG GLN A 595 -16.504 0.795 -11.440 1.00 0.00 C ATOM 357 CD GLN A 595 -16.026 0.200 -12.748 1.00 0.00 C ATOM 358 OE1 GLN A 595 -15.650 1.061 -13.685 1.00 0.00 O flip ATOM 359 NE2 GLN A 595 -15.994 -1.019 -12.915 1.00 0.00 N flip ATOM 0 H GLN A 595 -13.565 -0.527 -11.258 1.00 0.00 H new ATOM 0 HA GLN A 595 -14.322 2.144 -11.748 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -15.207 -0.115 -10.001 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -15.752 1.491 -9.561 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -17.322 0.191 -11.049 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -16.904 1.792 -11.624 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -16.293 -1.644 -12.167 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -15.669 -1.404 -13.802 1.00 0.00 H new ATOM 368 N GLN A 596 -13.176 3.556 -10.061 1.00 0.00 N ATOM 369 CA GLN A 596 -12.510 4.413 -9.085 1.00 0.00 C ATOM 370 C GLN A 596 -13.072 4.184 -7.685 1.00 0.00 C ATOM 371 O GLN A 596 -12.378 4.367 -6.684 1.00 0.00 O ATOM 372 CB GLN A 596 -12.641 5.889 -9.498 1.00 0.00 C ATOM 373 CG GLN A 596 -13.882 6.607 -8.970 1.00 0.00 C ATOM 374 CD GLN A 596 -14.927 6.832 -10.042 1.00 0.00 C ATOM 375 OE1 GLN A 596 -16.121 6.662 -9.800 1.00 0.00 O ATOM 376 NE2 GLN A 596 -14.488 7.225 -11.232 1.00 0.00 N ATOM 0 H GLN A 596 -13.455 4.031 -10.919 1.00 0.00 H new ATOM 0 HA GLN A 596 -11.451 4.154 -9.062 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -11.757 6.425 -9.153 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -12.644 5.946 -10.587 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -14.318 6.022 -8.160 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -13.589 7.568 -8.547 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -13.489 7.354 -11.390 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -15.150 7.398 -11.988 1.00 0.00 H new ATOM 385 N GLY A 597 -14.338 3.792 -7.630 1.00 0.00 N ATOM 386 CA GLY A 597 -14.986 3.553 -6.358 1.00 0.00 C ATOM 387 C GLY A 597 -14.632 2.216 -5.728 1.00 0.00 C ATOM 388 O GLY A 597 -14.911 2.004 -4.548 1.00 0.00 O ATOM 0 H GLY A 597 -14.928 3.635 -8.447 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -14.715 4.352 -5.668 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -16.066 3.604 -6.496 1.00 0.00 H new ATOM 392 N VAL A 598 -14.031 1.299 -6.493 1.00 0.00 N ATOM 393 CA VAL A 598 -13.680 0.000 -5.950 1.00 0.00 C ATOM 394 C VAL A 598 -12.200 -0.088 -5.595 1.00 0.00 C ATOM 395 O VAL A 598 -11.332 0.001 -6.465 1.00 0.00 O ATOM 396 CB VAL A 598 -14.017 -1.119 -6.950 1.00 0.00 C ATOM 397 CG1 VAL A 598 -13.769 -2.482 -6.332 1.00 0.00 C ATOM 398 CG2 VAL A 598 -15.456 -0.994 -7.426 1.00 0.00 C ATOM 0 H VAL A 598 -13.784 1.436 -7.473 1.00 0.00 H new ATOM 0 HA VAL A 598 -14.266 -0.126 -5.040 1.00 0.00 H new ATOM 0 HB VAL A 598 -13.362 -1.016 -7.815 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -14.014 -3.260 -7.056 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -12.720 -2.567 -6.048 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -14.395 -2.600 -5.447 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -15.676 -1.794 -8.133 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -16.129 -1.068 -6.572 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -15.595 -0.030 -7.915 1.00 0.00 H new ATOM 408 N ASN A 599 -11.924 -0.302 -4.314 1.00 0.00 N ATOM 409 CA ASN A 599 -10.556 -0.449 -3.837 1.00 0.00 C ATOM 410 C ASN A 599 -10.495 -1.546 -2.774 1.00 0.00 C ATOM 411 O ASN A 599 -11.207 -1.476 -1.772 1.00 0.00 O ATOM 412 CB ASN A 599 -10.029 0.872 -3.261 1.00 0.00 C ATOM 413 CG ASN A 599 -8.767 1.340 -3.952 1.00 0.00 C ATOM 414 OD1 ASN A 599 -8.621 1.197 -5.165 1.00 0.00 O ATOM 415 ND2 ASN A 599 -7.843 1.904 -3.183 1.00 0.00 N ATOM 0 H ASN A 599 -12.633 -0.378 -3.585 1.00 0.00 H new ATOM 0 HA ASN A 599 -9.924 -0.726 -4.681 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -10.798 1.639 -3.356 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -9.832 0.748 -2.196 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -6.972 2.238 -3.595 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -8.005 2.003 -2.181 1.00 0.00 H new ATOM 422 N PRO A 600 -9.655 -2.578 -2.965 1.00 0.00 N ATOM 423 CA PRO A 600 -8.782 -2.727 -4.127 1.00 0.00 C ATOM 424 C PRO A 600 -9.452 -3.509 -5.254 1.00 0.00 C ATOM 425 O PRO A 600 -10.406 -4.251 -5.020 1.00 0.00 O ATOM 426 CB PRO A 600 -7.627 -3.525 -3.545 1.00 0.00 C ATOM 427 CG PRO A 600 -8.289 -4.453 -2.587 1.00 0.00 C ATOM 428 CD PRO A 600 -9.483 -3.708 -2.031 1.00 0.00 C ATOM 0 HA PRO A 600 -8.500 -1.774 -4.575 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -7.085 -4.068 -4.319 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -6.906 -2.879 -3.044 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -8.601 -5.370 -3.087 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -7.605 -4.742 -1.789 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -10.370 -4.340 -1.999 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -9.301 -3.362 -1.013 1.00 0.00 H new ATOM 436 N PHE A 601 -8.952 -3.342 -6.474 1.00 0.00 N ATOM 437 CA PHE A 601 -9.515 -4.042 -7.624 1.00 0.00 C ATOM 438 C PHE A 601 -8.760 -5.345 -7.858 1.00 0.00 C ATOM 439 O PHE A 601 -7.557 -5.347 -8.116 1.00 0.00 O ATOM 440 CB PHE A 601 -9.466 -3.161 -8.882 1.00 0.00 C ATOM 441 CG PHE A 601 -10.660 -3.328 -9.780 1.00 0.00 C ATOM 442 CD1 PHE A 601 -11.813 -2.587 -9.571 1.00 0.00 C ATOM 443 CD2 PHE A 601 -10.623 -4.218 -10.840 1.00 0.00 C ATOM 444 CE1 PHE A 601 -12.905 -2.734 -10.403 1.00 0.00 C ATOM 445 CE2 PHE A 601 -11.712 -4.368 -11.677 1.00 0.00 C ATOM 446 CZ PHE A 601 -12.856 -3.624 -11.459 1.00 0.00 C ATOM 0 H PHE A 601 -8.164 -2.733 -6.692 1.00 0.00 H new ATOM 0 HA PHE A 601 -10.560 -4.269 -7.413 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -9.391 -2.116 -8.581 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -8.563 -3.396 -9.445 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -11.857 -1.888 -8.749 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -9.732 -4.802 -11.015 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -13.798 -2.153 -10.228 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -11.669 -5.066 -12.500 1.00 0.00 H new ATOM 0 HZ PHE A 601 -13.709 -3.738 -12.112 1.00 0.00 H new ATOM 456 N PHE A 602 -9.482 -6.454 -7.737 1.00 0.00 N ATOM 457 CA PHE A 602 -8.903 -7.783 -7.903 1.00 0.00 C ATOM 458 C PHE A 602 -9.058 -8.281 -9.331 1.00 0.00 C ATOM 459 O PHE A 602 -10.108 -8.113 -9.949 1.00 0.00 O ATOM 460 CB PHE A 602 -9.571 -8.778 -6.953 1.00 0.00 C ATOM 461 CG PHE A 602 -9.764 -8.269 -5.555 1.00 0.00 C ATOM 462 CD1 PHE A 602 -10.730 -7.317 -5.272 1.00 0.00 C ATOM 463 CD2 PHE A 602 -8.981 -8.750 -4.520 1.00 0.00 C ATOM 464 CE1 PHE A 602 -10.909 -6.852 -3.984 1.00 0.00 C ATOM 465 CE2 PHE A 602 -9.159 -8.290 -3.231 1.00 0.00 C ATOM 466 CZ PHE A 602 -10.121 -7.339 -2.962 1.00 0.00 C ATOM 0 H PHE A 602 -10.479 -6.458 -7.522 1.00 0.00 H new ATOM 0 HA PHE A 602 -7.841 -7.706 -7.671 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -10.542 -9.056 -7.362 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -8.969 -9.686 -6.916 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -11.351 -6.934 -6.068 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -8.223 -9.492 -4.723 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -11.665 -6.108 -3.777 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -8.544 -8.675 -2.431 1.00 0.00 H new ATOM 0 HZ PHE A 602 -10.257 -6.977 -1.954 1.00 0.00 H new ATOM 476 N ILE A 603 -8.008 -8.906 -9.843 1.00 0.00 N ATOM 477 CA ILE A 603 -8.027 -9.446 -11.195 1.00 0.00 C ATOM 478 C ILE A 603 -7.562 -10.895 -11.203 1.00 0.00 C ATOM 479 O ILE A 603 -6.653 -11.271 -10.464 1.00 0.00 O ATOM 480 CB ILE A 603 -7.128 -8.638 -12.140 1.00 0.00 C ATOM 481 CG1 ILE A 603 -7.376 -7.136 -11.970 1.00 0.00 C ATOM 482 CG2 ILE A 603 -7.357 -9.065 -13.581 1.00 0.00 C ATOM 483 CD1 ILE A 603 -6.502 -6.495 -10.916 1.00 0.00 C ATOM 0 H ILE A 603 -7.131 -9.052 -9.342 1.00 0.00 H new ATOM 0 HA ILE A 603 -9.057 -9.384 -11.545 1.00 0.00 H new ATOM 0 HB ILE A 603 -6.088 -8.838 -11.884 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -7.205 -6.638 -12.924 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -8.422 -6.976 -11.709 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -6.712 -8.483 -14.240 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -7.124 -10.124 -13.688 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -8.399 -8.894 -13.850 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -6.732 -5.432 -10.850 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -6.689 -6.967 -9.952 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -5.454 -6.623 -11.185 1.00 0.00 H new ATOM 495 N GLY A 604 -8.188 -11.704 -12.048 1.00 0.00 N ATOM 496 CA GLY A 604 -7.815 -13.104 -12.135 1.00 0.00 C ATOM 497 C GLY A 604 -8.826 -13.946 -12.892 1.00 0.00 C ATOM 498 O GLY A 604 -9.604 -13.428 -13.693 1.00 0.00 O ATOM 0 H GLY A 604 -8.943 -11.419 -12.672 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -6.845 -13.185 -12.625 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -7.698 -13.506 -11.128 1.00 0.00 H new ATOM 502 N ARG A 605 -8.803 -15.253 -12.638 1.00 0.00 N ATOM 503 CA ARG A 605 -9.711 -16.185 -13.298 1.00 0.00 C ATOM 504 C ARG A 605 -10.940 -16.481 -12.435 1.00 0.00 C ATOM 505 O ARG A 605 -11.821 -17.238 -12.843 1.00 0.00 O ATOM 506 CB ARG A 605 -8.973 -17.489 -13.622 1.00 0.00 C ATOM 507 CG ARG A 605 -9.797 -18.483 -14.426 1.00 0.00 C ATOM 508 CD ARG A 605 -8.908 -19.415 -15.239 1.00 0.00 C ATOM 509 NE ARG A 605 -8.726 -20.703 -14.584 1.00 0.00 N ATOM 510 CZ ARG A 605 -9.670 -21.637 -14.508 1.00 0.00 C ATOM 511 NH1 ARG A 605 -10.864 -21.428 -15.050 1.00 0.00 N ATOM 512 NH2 ARG A 605 -9.420 -22.783 -13.891 1.00 0.00 N ATOM 0 H ARG A 605 -8.162 -15.691 -11.976 1.00 0.00 H new ATOM 0 HA ARG A 605 -10.056 -15.720 -14.221 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -8.065 -17.252 -14.177 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -8.663 -17.960 -12.689 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -10.421 -19.070 -13.752 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -10.469 -17.944 -15.094 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -9.348 -19.568 -16.224 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -7.936 -18.946 -15.393 1.00 0.00 H new ATOM 0 HE ARG A 605 -7.821 -20.901 -14.158 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -11.061 -20.548 -15.527 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -11.585 -22.147 -14.989 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -8.504 -22.949 -13.474 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -10.144 -23.499 -13.833 1.00 0.00 H new ATOM 526 N SER A 606 -10.999 -15.882 -11.247 1.00 0.00 N ATOM 527 CA SER A 606 -12.126 -16.092 -10.344 1.00 0.00 C ATOM 528 C SER A 606 -13.097 -14.918 -10.403 1.00 0.00 C ATOM 529 O SER A 606 -12.688 -13.758 -10.344 1.00 0.00 O ATOM 530 CB SER A 606 -11.630 -16.290 -8.910 1.00 0.00 C ATOM 531 OG SER A 606 -11.654 -17.659 -8.548 1.00 0.00 O ATOM 0 H SER A 606 -10.282 -15.250 -10.890 1.00 0.00 H new ATOM 0 HA SER A 606 -12.653 -16.991 -10.664 1.00 0.00 H new ATOM 0 HB2 SER A 606 -10.615 -15.903 -8.816 1.00 0.00 H new ATOM 0 HB3 SER A 606 -12.254 -15.718 -8.224 1.00 0.00 H new ATOM 0 HG SER A 606 -12.110 -17.762 -7.686 1.00 0.00 H new ATOM 537 N GLU A 607 -14.385 -15.227 -10.515 1.00 0.00 N ATOM 538 CA GLU A 607 -15.415 -14.196 -10.577 1.00 0.00 C ATOM 539 C GLU A 607 -15.348 -13.284 -9.356 1.00 0.00 C ATOM 540 O GLU A 607 -15.777 -12.130 -9.407 1.00 0.00 O ATOM 541 CB GLU A 607 -16.801 -14.837 -10.675 1.00 0.00 C ATOM 542 CG GLU A 607 -17.033 -15.586 -11.977 1.00 0.00 C ATOM 543 CD GLU A 607 -18.505 -15.791 -12.277 1.00 0.00 C ATOM 544 OE1 GLU A 607 -19.231 -14.782 -12.396 1.00 0.00 O ATOM 545 OE2 GLU A 607 -18.931 -16.960 -12.392 1.00 0.00 O ATOM 0 H GLU A 607 -14.740 -16.182 -10.565 1.00 0.00 H new ATOM 0 HA GLU A 607 -15.237 -13.593 -11.467 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -16.934 -15.526 -9.841 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -17.559 -14.061 -10.572 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -16.572 -15.034 -12.796 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -16.538 -16.556 -11.927 1.00 0.00 H new ATOM 552 N ASP A 608 -14.802 -13.805 -8.261 1.00 0.00 N ATOM 553 CA ASP A 608 -14.671 -13.034 -7.029 1.00 0.00 C ATOM 554 C ASP A 608 -13.857 -11.767 -7.270 1.00 0.00 C ATOM 555 O ASP A 608 -14.033 -10.763 -6.580 1.00 0.00 O ATOM 556 CB ASP A 608 -14.009 -13.882 -5.942 1.00 0.00 C ATOM 557 CG ASP A 608 -14.804 -15.132 -5.620 1.00 0.00 C ATOM 558 OD1 ASP A 608 -15.816 -15.023 -4.896 1.00 0.00 O ATOM 559 OD2 ASP A 608 -14.413 -16.221 -6.091 1.00 0.00 O ATOM 0 H ASP A 608 -14.443 -14.758 -8.202 1.00 0.00 H new ATOM 0 HA ASP A 608 -15.669 -12.747 -6.697 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -13.007 -14.165 -6.265 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -13.895 -13.284 -5.038 1.00 0.00 H new ATOM 564 N CYS A 609 -12.966 -11.826 -8.253 1.00 0.00 N ATOM 565 CA CYS A 609 -12.121 -10.689 -8.593 1.00 0.00 C ATOM 566 C CYS A 609 -12.889 -9.657 -9.408 1.00 0.00 C ATOM 567 O CYS A 609 -13.547 -9.994 -10.393 1.00 0.00 O ATOM 568 CB CYS A 609 -10.892 -11.159 -9.371 1.00 0.00 C ATOM 569 SG CYS A 609 -9.640 -11.966 -8.347 1.00 0.00 S ATOM 0 H CYS A 609 -12.810 -12.653 -8.830 1.00 0.00 H new ATOM 0 HA CYS A 609 -11.800 -10.219 -7.664 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -11.211 -11.851 -10.151 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -10.441 -10.302 -9.871 1.00 0.00 H new ATOM 0 HG CYS A 609 -9.434 -13.173 -8.784 1.00 0.00 H new ATOM 575 N ASN A 610 -12.793 -8.397 -8.993 1.00 0.00 N ATOM 576 CA ASN A 610 -13.471 -7.308 -9.689 1.00 0.00 C ATOM 577 C ASN A 610 -13.227 -7.401 -11.193 1.00 0.00 C ATOM 578 O ASN A 610 -14.078 -7.025 -11.998 1.00 0.00 O ATOM 579 CB ASN A 610 -12.988 -5.961 -9.156 1.00 0.00 C ATOM 580 CG ASN A 610 -13.481 -5.684 -7.748 1.00 0.00 C ATOM 581 OD1 ASN A 610 -12.701 -5.341 -6.861 1.00 0.00 O ATOM 582 ND2 ASN A 610 -14.785 -5.829 -7.538 1.00 0.00 N ATOM 0 H ASN A 610 -12.253 -8.105 -8.179 1.00 0.00 H new ATOM 0 HA ASN A 610 -14.542 -7.393 -9.508 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -11.898 -5.939 -9.167 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -13.330 -5.167 -9.820 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -15.175 -5.654 -6.612 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -15.396 -6.115 -8.303 1.00 0.00 H new ATOM 589 N CYS A 611 -12.063 -7.928 -11.555 1.00 0.00 N ATOM 590 CA CYS A 611 -11.698 -8.108 -12.957 1.00 0.00 C ATOM 591 C CYS A 611 -11.714 -9.593 -13.299 1.00 0.00 C ATOM 592 O CYS A 611 -11.321 -10.427 -12.480 1.00 0.00 O ATOM 593 CB CYS A 611 -10.324 -7.508 -13.240 1.00 0.00 C ATOM 594 SG CYS A 611 -9.810 -7.644 -14.966 1.00 0.00 S ATOM 0 H CYS A 611 -11.352 -8.240 -10.894 1.00 0.00 H new ATOM 0 HA CYS A 611 -12.424 -7.588 -13.582 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -10.332 -6.456 -12.955 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -9.585 -8.004 -12.610 1.00 0.00 H new ATOM 0 HG CYS A 611 -10.079 -8.837 -15.406 1.00 0.00 H new ATOM 600 N LYS A 612 -12.197 -9.932 -14.489 1.00 0.00 N ATOM 601 CA LYS A 612 -12.293 -11.336 -14.881 1.00 0.00 C ATOM 602 C LYS A 612 -11.492 -11.676 -16.134 1.00 0.00 C ATOM 603 O LYS A 612 -11.739 -11.146 -17.217 1.00 0.00 O ATOM 604 CB LYS A 612 -13.759 -11.717 -15.087 1.00 0.00 C ATOM 605 CG LYS A 612 -14.281 -12.686 -14.039 1.00 0.00 C ATOM 606 CD LYS A 612 -13.793 -14.102 -14.298 1.00 0.00 C ATOM 607 CE LYS A 612 -14.682 -14.825 -15.297 1.00 0.00 C ATOM 608 NZ LYS A 612 -14.131 -14.760 -16.679 1.00 0.00 N ATOM 0 H LYS A 612 -12.524 -9.267 -15.190 1.00 0.00 H new ATOM 0 HA LYS A 612 -11.857 -11.915 -14.067 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -14.368 -10.813 -15.071 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -13.876 -12.163 -16.075 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -13.956 -12.363 -13.050 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -15.371 -12.670 -14.038 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -12.771 -14.072 -14.675 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -13.771 -14.657 -13.360 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -14.791 -15.868 -14.998 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -15.678 -14.384 -15.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -14.847 -14.363 -17.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -13.285 -14.155 -16.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -13.875 -15.717 -16.996 1.00 0.00 H new ATOM 622 N ILE A 613 -10.562 -12.610 -15.968 1.00 0.00 N ATOM 623 CA ILE A 613 -9.736 -13.102 -17.063 1.00 0.00 C ATOM 624 C ILE A 613 -9.612 -14.613 -16.941 1.00 0.00 C ATOM 625 O ILE A 613 -8.944 -15.104 -16.031 1.00 0.00 O ATOM 626 CB ILE A 613 -8.318 -12.485 -17.044 1.00 0.00 C ATOM 627 CG1 ILE A 613 -8.396 -10.963 -17.195 1.00 0.00 C ATOM 628 CG2 ILE A 613 -7.453 -13.099 -18.140 1.00 0.00 C ATOM 629 CD1 ILE A 613 -8.847 -10.509 -18.567 1.00 0.00 C ATOM 0 H ILE A 613 -10.360 -13.047 -15.069 1.00 0.00 H new ATOM 0 HA ILE A 613 -10.215 -12.817 -18.000 1.00 0.00 H new ATOM 0 HB ILE A 613 -7.854 -12.708 -16.083 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -9.083 -10.568 -16.447 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -7.416 -10.535 -16.985 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -6.459 -12.653 -18.112 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -7.373 -14.174 -17.981 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -7.908 -12.909 -19.112 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -8.878 -9.420 -18.598 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -8.147 -10.874 -19.319 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -9.841 -10.906 -18.773 1.00 0.00 H new ATOM 641 N GLU A 614 -10.249 -15.359 -17.838 1.00 0.00 N ATOM 642 CA GLU A 614 -10.168 -16.808 -17.753 1.00 0.00 C ATOM 643 C GLU A 614 -8.944 -17.321 -18.489 1.00 0.00 C ATOM 644 O GLU A 614 -8.930 -17.436 -19.715 1.00 0.00 O ATOM 645 CB GLU A 614 -11.433 -17.447 -18.331 1.00 0.00 C ATOM 646 CG GLU A 614 -11.473 -18.958 -18.185 1.00 0.00 C ATOM 647 CD GLU A 614 -11.931 -19.655 -19.451 1.00 0.00 C ATOM 648 OE1 GLU A 614 -12.775 -19.082 -20.172 1.00 0.00 O ATOM 649 OE2 GLU A 614 -11.448 -20.774 -19.721 1.00 0.00 O ATOM 0 H GLU A 614 -10.810 -14.996 -18.609 1.00 0.00 H new ATOM 0 HA GLU A 614 -10.082 -17.083 -16.702 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -12.305 -17.019 -17.836 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -11.509 -17.190 -19.388 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -10.481 -19.319 -17.915 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -12.143 -19.222 -17.367 1.00 0.00 H new ATOM 656 N ASP A 615 -7.930 -17.655 -17.709 1.00 0.00 N ATOM 657 CA ASP A 615 -6.690 -18.196 -18.229 1.00 0.00 C ATOM 658 C ASP A 615 -6.287 -19.412 -17.409 1.00 0.00 C ATOM 659 O ASP A 615 -5.942 -19.278 -16.236 1.00 0.00 O ATOM 660 CB ASP A 615 -5.598 -17.130 -18.205 1.00 0.00 C ATOM 661 CG ASP A 615 -5.345 -16.526 -19.573 1.00 0.00 C ATOM 662 OD1 ASP A 615 -6.098 -16.850 -20.517 1.00 0.00 O ATOM 663 OD2 ASP A 615 -4.395 -15.726 -19.701 1.00 0.00 O ATOM 0 H ASP A 615 -7.946 -17.557 -16.694 1.00 0.00 H new ATOM 0 HA ASP A 615 -6.832 -18.505 -19.265 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -5.881 -16.340 -17.509 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -4.674 -17.569 -17.829 1.00 0.00 H new ATOM 668 N ASN A 616 -6.343 -20.594 -18.009 1.00 0.00 N ATOM 669 CA ASN A 616 -5.993 -21.819 -17.297 1.00 0.00 C ATOM 670 C ASN A 616 -4.739 -21.630 -16.439 1.00 0.00 C ATOM 671 O ASN A 616 -4.613 -22.222 -15.368 1.00 0.00 O ATOM 672 CB ASN A 616 -5.787 -22.971 -18.283 1.00 0.00 C ATOM 673 CG ASN A 616 -7.042 -23.286 -19.072 1.00 0.00 C ATOM 674 OD1 ASN A 616 -8.155 -23.192 -18.556 1.00 0.00 O ATOM 675 ND2 ASN A 616 -6.867 -23.664 -20.334 1.00 0.00 N ATOM 0 H ASN A 616 -6.625 -20.732 -18.980 1.00 0.00 H new ATOM 0 HA ASN A 616 -6.822 -22.063 -16.633 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -4.982 -22.716 -18.972 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -5.471 -23.860 -17.738 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -7.674 -23.890 -20.915 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -5.926 -23.728 -20.721 1.00 0.00 H new ATOM 682 N ARG A 617 -3.819 -20.794 -16.917 1.00 0.00 N ATOM 683 CA ARG A 617 -2.583 -20.519 -16.189 1.00 0.00 C ATOM 684 C ARG A 617 -2.833 -19.543 -15.040 1.00 0.00 C ATOM 685 O ARG A 617 -2.302 -19.711 -13.942 1.00 0.00 O ATOM 686 CB ARG A 617 -1.525 -19.955 -17.140 1.00 0.00 C ATOM 687 CG ARG A 617 -0.243 -20.772 -17.176 1.00 0.00 C ATOM 688 CD ARG A 617 -0.428 -22.066 -17.953 1.00 0.00 C ATOM 689 NE ARG A 617 -0.257 -21.870 -19.391 1.00 0.00 N ATOM 690 CZ ARG A 617 -0.251 -22.862 -20.279 1.00 0.00 C ATOM 691 NH1 ARG A 617 -0.403 -24.119 -19.880 1.00 0.00 N ATOM 692 NH2 ARG A 617 -0.094 -22.597 -21.569 1.00 0.00 N ATOM 0 H ARG A 617 -3.906 -20.297 -17.803 1.00 0.00 H new ATOM 0 HA ARG A 617 -2.219 -21.456 -15.768 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -1.942 -19.904 -18.146 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -1.287 -18.934 -16.842 1.00 0.00 H new ATOM 0 HG2 ARG A 617 0.552 -20.183 -17.633 1.00 0.00 H new ATOM 0 HG3 ARG A 617 0.073 -21.000 -16.158 1.00 0.00 H new ATOM 0 HD2 ARG A 617 0.290 -22.807 -17.600 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -1.422 -22.467 -17.757 1.00 0.00 H new ATOM 0 HE ARG A 617 -0.135 -20.917 -19.735 1.00 0.00 H new ATOM 0 HH11 ARG A 617 -0.525 -24.328 -18.889 1.00 0.00 H new ATOM 0 HH12 ARG A 617 -0.398 -24.875 -20.564 1.00 0.00 H new ATOM 0 HH21 ARG A 617 0.022 -21.633 -21.881 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -0.089 -23.357 -22.249 1.00 0.00 H new ATOM 706 N LEU A 618 -3.645 -18.524 -15.303 1.00 0.00 N ATOM 707 CA LEU A 618 -3.973 -17.517 -14.297 1.00 0.00 C ATOM 708 C LEU A 618 -4.649 -18.160 -13.086 1.00 0.00 C ATOM 709 O LEU A 618 -5.198 -19.257 -13.181 1.00 0.00 O ATOM 710 CB LEU A 618 -4.890 -16.449 -14.900 1.00 0.00 C ATOM 711 CG LEU A 618 -4.182 -15.178 -15.374 1.00 0.00 C ATOM 712 CD1 LEU A 618 -3.754 -15.305 -16.825 1.00 0.00 C ATOM 713 CD2 LEU A 618 -5.083 -13.968 -15.190 1.00 0.00 C ATOM 0 H LEU A 618 -4.090 -18.373 -16.208 1.00 0.00 H new ATOM 0 HA LEU A 618 -3.046 -17.048 -13.967 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -5.424 -16.885 -15.744 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -5.639 -16.174 -14.157 1.00 0.00 H new ATOM 0 HG LEU A 618 -3.287 -15.041 -14.767 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -3.253 -14.389 -17.138 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -3.070 -16.147 -16.930 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -4.632 -15.471 -17.450 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -4.564 -13.073 -15.532 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -5.996 -14.102 -15.770 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -5.336 -13.860 -14.135 1.00 0.00 H new ATOM 725 N SER A 619 -4.607 -17.467 -11.951 1.00 0.00 N ATOM 726 CA SER A 619 -5.216 -17.969 -10.723 1.00 0.00 C ATOM 727 C SER A 619 -6.392 -17.093 -10.302 1.00 0.00 C ATOM 728 O SER A 619 -6.644 -16.050 -10.904 1.00 0.00 O ATOM 729 CB SER A 619 -4.178 -18.021 -9.601 1.00 0.00 C ATOM 730 OG SER A 619 -4.456 -19.075 -8.696 1.00 0.00 O ATOM 0 H SER A 619 -4.158 -16.556 -11.856 1.00 0.00 H new ATOM 0 HA SER A 619 -5.586 -18.976 -10.915 1.00 0.00 H new ATOM 0 HB2 SER A 619 -3.184 -18.157 -10.027 1.00 0.00 H new ATOM 0 HB3 SER A 619 -4.169 -17.071 -9.066 1.00 0.00 H new ATOM 0 HG SER A 619 -3.777 -19.087 -7.990 1.00 0.00 H new ATOM 736 N ARG A 620 -7.107 -17.518 -9.258 1.00 0.00 N ATOM 737 CA ARG A 620 -8.254 -16.762 -8.755 1.00 0.00 C ATOM 738 C ARG A 620 -7.900 -15.284 -8.623 1.00 0.00 C ATOM 739 O ARG A 620 -8.467 -14.435 -9.309 1.00 0.00 O ATOM 740 CB ARG A 620 -8.707 -17.315 -7.402 1.00 0.00 C ATOM 741 CG ARG A 620 -9.381 -18.675 -7.494 1.00 0.00 C ATOM 742 CD ARG A 620 -8.489 -19.779 -6.951 1.00 0.00 C ATOM 743 NE ARG A 620 -8.779 -21.072 -7.570 1.00 0.00 N ATOM 744 CZ ARG A 620 -9.865 -21.793 -7.304 1.00 0.00 C ATOM 745 NH1 ARG A 620 -10.762 -21.357 -6.430 1.00 0.00 N ATOM 746 NH2 ARG A 620 -10.055 -22.954 -7.916 1.00 0.00 N ATOM 0 H ARG A 620 -6.912 -18.379 -8.747 1.00 0.00 H new ATOM 0 HA ARG A 620 -9.072 -16.865 -9.468 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -7.843 -17.391 -6.742 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -9.397 -16.607 -6.942 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -10.318 -18.656 -6.937 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -9.633 -18.888 -8.533 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -7.445 -19.520 -7.125 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -8.623 -19.855 -5.872 1.00 0.00 H new ATOM 0 HE ARG A 620 -8.110 -21.442 -8.245 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -10.621 -20.464 -5.957 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -11.593 -21.914 -6.230 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -9.369 -23.294 -8.590 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -10.887 -23.507 -7.713 1.00 0.00 H new ATOM 760 N VAL A 621 -6.937 -14.993 -7.757 1.00 0.00 N ATOM 761 CA VAL A 621 -6.474 -13.627 -7.553 1.00 0.00 C ATOM 762 C VAL A 621 -5.119 -13.450 -8.223 1.00 0.00 C ATOM 763 O VAL A 621 -4.147 -13.028 -7.601 1.00 0.00 O ATOM 764 CB VAL A 621 -6.354 -13.280 -6.057 1.00 0.00 C ATOM 765 CG1 VAL A 621 -6.151 -11.784 -5.873 1.00 0.00 C ATOM 766 CG2 VAL A 621 -7.584 -13.756 -5.297 1.00 0.00 C ATOM 0 H VAL A 621 -6.460 -15.688 -7.183 1.00 0.00 H new ATOM 0 HA VAL A 621 -7.209 -12.954 -7.995 1.00 0.00 H new ATOM 0 HB VAL A 621 -5.484 -13.796 -5.651 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -6.068 -11.556 -4.810 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -5.238 -11.475 -6.383 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -7.001 -11.247 -6.294 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -7.481 -13.502 -4.242 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -8.472 -13.271 -5.702 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -7.681 -14.837 -5.402 1.00 0.00 H new ATOM 776 N HIS A 622 -5.073 -13.804 -9.502 1.00 0.00 N ATOM 777 CA HIS A 622 -3.854 -13.729 -10.297 1.00 0.00 C ATOM 778 C HIS A 622 -3.081 -12.443 -10.057 1.00 0.00 C ATOM 779 O HIS A 622 -1.851 -12.447 -10.009 1.00 0.00 O ATOM 780 CB HIS A 622 -4.187 -13.830 -11.777 1.00 0.00 C ATOM 781 CG HIS A 622 -2.978 -14.021 -12.634 1.00 0.00 C ATOM 782 ND1 HIS A 622 -2.264 -15.199 -12.672 1.00 0.00 N ATOM 783 CD2 HIS A 622 -2.354 -13.176 -13.486 1.00 0.00 C ATOM 784 CE1 HIS A 622 -1.254 -15.070 -13.510 1.00 0.00 C ATOM 785 NE2 HIS A 622 -1.285 -13.853 -14.019 1.00 0.00 N ATOM 0 H HIS A 622 -5.882 -14.152 -10.018 1.00 0.00 H new ATOM 0 HA HIS A 622 -3.227 -14.565 -9.987 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -4.872 -14.663 -11.934 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -4.708 -12.925 -12.089 1.00 0.00 H new ATOM 0 HD2 HIS A 622 -2.643 -12.159 -13.706 1.00 0.00 H new ATOM 0 HE1 HIS A 622 -0.524 -15.832 -13.741 1.00 0.00 H new ATOM 0 HE2 HIS A 622 -0.623 -13.477 -14.698 1.00 0.00 H new ATOM 794 N CYS A 623 -3.799 -11.341 -9.930 1.00 0.00 N ATOM 795 CA CYS A 623 -3.152 -10.056 -9.721 1.00 0.00 C ATOM 796 C CYS A 623 -4.000 -9.142 -8.856 1.00 0.00 C ATOM 797 O CYS A 623 -5.134 -9.464 -8.502 1.00 0.00 O ATOM 798 CB CYS A 623 -2.828 -9.376 -11.057 1.00 0.00 C ATOM 799 SG CYS A 623 -3.807 -9.957 -12.466 1.00 0.00 S ATOM 0 H CYS A 623 -4.818 -11.308 -9.967 1.00 0.00 H new ATOM 0 HA CYS A 623 -2.216 -10.247 -9.196 1.00 0.00 H new ATOM 0 HB2 CYS A 623 -2.978 -8.302 -10.947 1.00 0.00 H new ATOM 0 HB3 CYS A 623 -1.772 -9.529 -11.279 1.00 0.00 H new ATOM 0 HG CYS A 623 -4.308 -8.937 -13.096 1.00 0.00 H new ATOM 805 N PHE A 624 -3.420 -8.008 -8.502 1.00 0.00 N ATOM 806 CA PHE A 624 -4.080 -7.037 -7.654 1.00 0.00 C ATOM 807 C PHE A 624 -3.720 -5.615 -8.070 1.00 0.00 C ATOM 808 O PHE A 624 -2.557 -5.314 -8.297 1.00 0.00 O ATOM 809 CB PHE A 624 -3.631 -7.267 -6.212 1.00 0.00 C ATOM 810 CG PHE A 624 -4.710 -7.138 -5.183 1.00 0.00 C ATOM 811 CD1 PHE A 624 -5.940 -6.582 -5.492 1.00 0.00 C ATOM 812 CD2 PHE A 624 -4.479 -7.573 -3.892 1.00 0.00 C ATOM 813 CE1 PHE A 624 -6.916 -6.465 -4.532 1.00 0.00 C ATOM 814 CE2 PHE A 624 -5.450 -7.456 -2.926 1.00 0.00 C ATOM 815 CZ PHE A 624 -6.672 -6.901 -3.243 1.00 0.00 C ATOM 0 H PHE A 624 -2.481 -7.737 -8.795 1.00 0.00 H new ATOM 0 HA PHE A 624 -5.159 -7.159 -7.748 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -3.197 -8.264 -6.138 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -2.839 -6.556 -5.977 1.00 0.00 H new ATOM 0 HD1 PHE A 624 -6.134 -6.237 -6.497 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -3.524 -8.010 -3.639 1.00 0.00 H new ATOM 0 HE1 PHE A 624 -7.873 -6.033 -4.784 1.00 0.00 H new ATOM 0 HE2 PHE A 624 -5.256 -7.798 -1.920 1.00 0.00 H new ATOM 0 HZ PHE A 624 -7.437 -6.807 -2.486 1.00 0.00 H new ATOM 825 N ILE A 625 -4.708 -4.738 -8.142 1.00 0.00 N ATOM 826 CA ILE A 625 -4.458 -3.347 -8.495 1.00 0.00 C ATOM 827 C ILE A 625 -5.173 -2.438 -7.500 1.00 0.00 C ATOM 828 O ILE A 625 -6.399 -2.473 -7.389 1.00 0.00 O ATOM 829 CB ILE A 625 -4.936 -3.036 -9.922 1.00 0.00 C ATOM 830 CG1 ILE A 625 -4.216 -3.930 -10.933 1.00 0.00 C ATOM 831 CG2 ILE A 625 -4.718 -1.566 -10.257 1.00 0.00 C ATOM 832 CD1 ILE A 625 -5.023 -4.189 -12.188 1.00 0.00 C ATOM 0 H ILE A 625 -5.687 -4.961 -7.962 1.00 0.00 H new ATOM 0 HA ILE A 625 -3.383 -3.170 -8.456 1.00 0.00 H new ATOM 0 HB ILE A 625 -6.005 -3.242 -9.977 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -3.269 -3.465 -11.208 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -3.978 -4.883 -10.460 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -5.064 -1.369 -11.272 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -5.278 -0.946 -9.556 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -3.657 -1.329 -10.183 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -4.453 -4.829 -12.861 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -5.959 -4.682 -11.924 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -5.239 -3.242 -12.684 1.00 0.00 H new ATOM 844 N PHE A 626 -4.406 -1.647 -6.759 1.00 0.00 N ATOM 845 CA PHE A 626 -4.982 -0.762 -5.753 1.00 0.00 C ATOM 846 C PHE A 626 -4.367 0.634 -5.816 1.00 0.00 C ATOM 847 O PHE A 626 -3.177 0.791 -6.090 1.00 0.00 O ATOM 848 CB PHE A 626 -4.791 -1.389 -4.363 1.00 0.00 C ATOM 849 CG PHE A 626 -4.506 -0.409 -3.257 1.00 0.00 C ATOM 850 CD1 PHE A 626 -5.542 0.207 -2.575 1.00 0.00 C ATOM 851 CD2 PHE A 626 -3.201 -0.118 -2.894 1.00 0.00 C ATOM 852 CE1 PHE A 626 -5.282 1.096 -1.550 1.00 0.00 C ATOM 853 CE2 PHE A 626 -2.934 0.772 -1.872 1.00 0.00 C ATOM 854 CZ PHE A 626 -3.978 1.379 -1.199 1.00 0.00 C ATOM 0 H PHE A 626 -3.390 -1.600 -6.835 1.00 0.00 H new ATOM 0 HA PHE A 626 -6.047 -0.646 -5.953 1.00 0.00 H new ATOM 0 HB2 PHE A 626 -5.690 -1.951 -4.108 1.00 0.00 H new ATOM 0 HB3 PHE A 626 -3.971 -2.105 -4.414 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -6.564 -0.010 -2.847 1.00 0.00 H new ATOM 0 HD2 PHE A 626 -2.383 -0.592 -3.416 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -6.098 1.569 -1.024 1.00 0.00 H new ATOM 0 HE2 PHE A 626 -1.913 0.993 -1.599 1.00 0.00 H new ATOM 0 HZ PHE A 626 -3.773 2.075 -0.399 1.00 0.00 H new ATOM 864 N LYS A 627 -5.193 1.643 -5.554 1.00 0.00 N ATOM 865 CA LYS A 627 -4.744 3.029 -5.571 1.00 0.00 C ATOM 866 C LYS A 627 -4.505 3.537 -4.151 1.00 0.00 C ATOM 867 O LYS A 627 -5.285 3.261 -3.239 1.00 0.00 O ATOM 868 CB LYS A 627 -5.758 3.915 -6.294 1.00 0.00 C ATOM 869 CG LYS A 627 -7.104 3.985 -5.599 1.00 0.00 C ATOM 870 CD LYS A 627 -7.849 5.265 -5.947 1.00 0.00 C ATOM 871 CE LYS A 627 -8.046 5.409 -7.448 1.00 0.00 C ATOM 872 NZ LYS A 627 -9.165 6.336 -7.777 1.00 0.00 N ATOM 0 H LYS A 627 -6.180 1.524 -5.327 1.00 0.00 H new ATOM 0 HA LYS A 627 -3.800 3.074 -6.114 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -5.351 4.922 -6.382 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -5.900 3.539 -7.307 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -7.707 3.123 -5.885 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -6.960 3.929 -4.520 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -8.819 5.268 -5.450 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -7.294 6.124 -5.568 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -7.125 5.777 -7.901 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -8.246 4.430 -7.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -9.912 5.814 -8.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -9.553 6.737 -6.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -8.813 7.104 -8.383 1.00 0.00 H new ATOM 886 N LYS A 628 -3.411 4.263 -3.977 1.00 0.00 N ATOM 887 CA LYS A 628 -3.036 4.802 -2.671 1.00 0.00 C ATOM 888 C LYS A 628 -2.798 6.307 -2.741 1.00 0.00 C ATOM 889 O LYS A 628 -2.574 6.856 -3.814 1.00 0.00 O ATOM 890 CB LYS A 628 -1.795 4.095 -2.129 1.00 0.00 C ATOM 891 CG LYS A 628 -1.925 3.697 -0.667 1.00 0.00 C ATOM 892 CD LYS A 628 -0.833 4.325 0.185 1.00 0.00 C ATOM 893 CE LYS A 628 0.336 3.373 0.384 1.00 0.00 C ATOM 894 NZ LYS A 628 1.645 4.081 0.318 1.00 0.00 N ATOM 0 H LYS A 628 -2.761 4.496 -4.728 1.00 0.00 H new ATOM 0 HA LYS A 628 -3.867 4.621 -1.989 1.00 0.00 H new ATOM 0 HB2 LYS A 628 -1.602 3.204 -2.726 1.00 0.00 H new ATOM 0 HB3 LYS A 628 -0.931 4.750 -2.246 1.00 0.00 H new ATOM 0 HG2 LYS A 628 -2.901 4.004 -0.292 1.00 0.00 H new ATOM 0 HG3 LYS A 628 -1.876 2.612 -0.579 1.00 0.00 H new ATOM 0 HD2 LYS A 628 -0.481 5.241 -0.290 1.00 0.00 H new ATOM 0 HD3 LYS A 628 -1.243 4.606 1.155 1.00 0.00 H new ATOM 0 HE2 LYS A 628 0.240 2.877 1.350 1.00 0.00 H new ATOM 0 HE3 LYS A 628 0.305 2.595 -0.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 2.417 3.398 0.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 1.748 4.534 -0.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 1.685 4.806 1.062 1.00 0.00 H new ATOM 908 N ARG A 629 -2.865 6.972 -1.592 1.00 0.00 N ATOM 909 CA ARG A 629 -2.673 8.416 -1.537 1.00 0.00 C ATOM 910 C ARG A 629 -1.191 8.770 -1.683 1.00 0.00 C ATOM 911 O ARG A 629 -0.360 8.393 -0.857 1.00 0.00 O ATOM 912 CB ARG A 629 -3.250 8.967 -0.220 1.00 0.00 C ATOM 913 CG ARG A 629 -2.369 9.988 0.493 1.00 0.00 C ATOM 914 CD ARG A 629 -2.208 11.260 -0.323 1.00 0.00 C ATOM 915 NE ARG A 629 -2.041 12.437 0.527 1.00 0.00 N ATOM 916 CZ ARG A 629 -3.039 13.024 1.185 1.00 0.00 C ATOM 917 NH1 ARG A 629 -4.274 12.546 1.095 1.00 0.00 N ATOM 918 NH2 ARG A 629 -2.801 14.091 1.935 1.00 0.00 N ATOM 0 H ARG A 629 -3.050 6.535 -0.689 1.00 0.00 H new ATOM 0 HA ARG A 629 -3.205 8.878 -2.369 1.00 0.00 H new ATOM 0 HB2 ARG A 629 -4.216 9.426 -0.428 1.00 0.00 H new ATOM 0 HB3 ARG A 629 -3.433 8.132 0.456 1.00 0.00 H new ATOM 0 HG2 ARG A 629 -2.805 10.230 1.462 1.00 0.00 H new ATOM 0 HG3 ARG A 629 -1.389 9.552 0.684 1.00 0.00 H new ATOM 0 HD2 ARG A 629 -1.344 11.162 -0.981 1.00 0.00 H new ATOM 0 HD3 ARG A 629 -3.081 11.394 -0.961 1.00 0.00 H new ATOM 0 HE ARG A 629 -1.105 12.832 0.622 1.00 0.00 H new ATOM 0 HH11 ARG A 629 -4.462 11.725 0.520 1.00 0.00 H new ATOM 0 HH12 ARG A 629 -5.035 13.000 1.601 1.00 0.00 H new ATOM 0 HH21 ARG A 629 -1.854 14.462 2.008 1.00 0.00 H new ATOM 0 HH22 ARG A 629 -3.565 14.541 2.439 1.00 0.00 H new ATOM 932 N HIS A 630 -0.880 9.493 -2.757 1.00 0.00 N ATOM 933 CA HIS A 630 0.486 9.908 -3.052 1.00 0.00 C ATOM 934 C HIS A 630 0.845 11.181 -2.288 1.00 0.00 C ATOM 935 O HIS A 630 0.115 12.170 -2.333 1.00 0.00 O ATOM 936 CB HIS A 630 0.632 10.133 -4.561 1.00 0.00 C ATOM 937 CG HIS A 630 1.960 10.685 -4.982 1.00 0.00 C ATOM 938 ND1 HIS A 630 2.764 10.069 -5.919 1.00 0.00 N ATOM 939 CD2 HIS A 630 2.614 11.810 -4.610 1.00 0.00 C ATOM 940 CE1 HIS A 630 3.853 10.792 -6.106 1.00 0.00 C ATOM 941 NE2 HIS A 630 3.787 11.853 -5.324 1.00 0.00 N ATOM 0 H HIS A 630 -1.566 9.806 -3.444 1.00 0.00 H new ATOM 0 HA HIS A 630 1.171 9.122 -2.733 1.00 0.00 H new ATOM 0 HB2 HIS A 630 0.467 9.186 -5.074 1.00 0.00 H new ATOM 0 HB3 HIS A 630 -0.152 10.815 -4.891 1.00 0.00 H new ATOM 0 HD1 HIS A 630 2.550 9.192 -6.393 1.00 0.00 H new ATOM 0 HD2 HIS A 630 2.277 12.538 -3.887 1.00 0.00 H new ATOM 0 HE1 HIS A 630 4.660 10.555 -6.783 1.00 0.00 H new ATOM 950 N ALA A 631 1.975 11.146 -1.590 1.00 0.00 N ATOM 951 CA ALA A 631 2.431 12.296 -0.818 1.00 0.00 C ATOM 952 C ALA A 631 3.944 12.454 -0.913 1.00 0.00 C ATOM 953 O ALA A 631 4.696 11.522 -0.623 1.00 0.00 O ATOM 954 CB ALA A 631 2.003 12.159 0.635 1.00 0.00 C ATOM 0 H ALA A 631 2.591 10.335 -1.543 1.00 0.00 H new ATOM 0 HA ALA A 631 1.971 13.191 -1.238 1.00 0.00 H new ATOM 0 HB1 ALA A 631 2.350 13.024 1.200 1.00 0.00 H new ATOM 0 HB2 ALA A 631 0.916 12.102 0.690 1.00 0.00 H new ATOM 0 HB3 ALA A 631 2.436 11.252 1.058 1.00 0.00 H new ATOM 960 N VAL A 632 4.387 13.639 -1.319 1.00 0.00 N ATOM 961 CA VAL A 632 5.812 13.919 -1.452 1.00 0.00 C ATOM 962 C VAL A 632 6.416 14.345 -0.118 1.00 0.00 C ATOM 963 O VAL A 632 5.696 14.663 0.828 1.00 0.00 O ATOM 964 CB VAL A 632 6.075 15.019 -2.500 1.00 0.00 C ATOM 965 CG1 VAL A 632 5.603 14.570 -3.874 1.00 0.00 C ATOM 966 CG2 VAL A 632 5.401 16.321 -2.093 1.00 0.00 C ATOM 0 H VAL A 632 3.779 14.421 -1.562 1.00 0.00 H new ATOM 0 HA VAL A 632 6.286 12.995 -1.782 1.00 0.00 H new ATOM 0 HB VAL A 632 7.149 15.197 -2.551 1.00 0.00 H new ATOM 0 HG11 VAL A 632 5.797 15.359 -4.601 1.00 0.00 H new ATOM 0 HG12 VAL A 632 6.140 13.668 -4.166 1.00 0.00 H new ATOM 0 HG13 VAL A 632 4.534 14.361 -3.841 1.00 0.00 H new ATOM 0 HG21 VAL A 632 5.599 17.084 -2.846 1.00 0.00 H new ATOM 0 HG22 VAL A 632 4.326 16.164 -2.010 1.00 0.00 H new ATOM 0 HG23 VAL A 632 5.795 16.649 -1.131 1.00 0.00 H new ATOM 976 N GLY A 633 7.744 14.348 -0.051 1.00 0.00 N ATOM 977 CA GLY A 633 8.422 14.737 1.171 1.00 0.00 C ATOM 978 C GLY A 633 8.129 16.171 1.567 1.00 0.00 C ATOM 979 O GLY A 633 7.286 16.425 2.427 1.00 0.00 O ATOM 0 H GLY A 633 8.361 14.088 -0.820 1.00 0.00 H new ATOM 0 HA2 GLY A 633 8.118 14.071 1.979 1.00 0.00 H new ATOM 0 HA3 GLY A 633 9.497 14.612 1.042 1.00 0.00 H new ATOM 983 N LYS A 634 8.828 17.111 0.938 1.00 0.00 N ATOM 984 CA LYS A 634 8.639 18.527 1.228 1.00 0.00 C ATOM 985 C LYS A 634 8.352 19.310 -0.049 1.00 0.00 C ATOM 986 O LYS A 634 8.612 18.832 -1.153 1.00 0.00 O ATOM 987 CB LYS A 634 9.876 19.096 1.924 1.00 0.00 C ATOM 988 CG LYS A 634 10.148 18.475 3.283 1.00 0.00 C ATOM 989 CD LYS A 634 11.629 18.504 3.623 1.00 0.00 C ATOM 990 CE LYS A 634 11.888 17.997 5.031 1.00 0.00 C ATOM 991 NZ LYS A 634 12.975 18.759 5.705 1.00 0.00 N ATOM 0 H LYS A 634 9.530 16.917 0.224 1.00 0.00 H new ATOM 0 HA LYS A 634 7.781 18.625 1.893 1.00 0.00 H new ATOM 0 HB2 LYS A 634 10.745 18.944 1.284 1.00 0.00 H new ATOM 0 HB3 LYS A 634 9.753 20.172 2.044 1.00 0.00 H new ATOM 0 HG2 LYS A 634 9.588 19.012 4.048 1.00 0.00 H new ATOM 0 HG3 LYS A 634 9.792 17.445 3.291 1.00 0.00 H new ATOM 0 HD2 LYS A 634 12.179 17.892 2.908 1.00 0.00 H new ATOM 0 HD3 LYS A 634 12.005 19.522 3.527 1.00 0.00 H new ATOM 0 HE2 LYS A 634 10.973 18.074 5.618 1.00 0.00 H new ATOM 0 HE3 LYS A 634 12.155 16.941 4.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 13.121 18.382 6.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 13.855 18.665 5.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 12.710 19.763 5.765 1.00 0.00 H new ATOM 1005 N SER A 635 7.813 20.515 0.109 1.00 0.00 N ATOM 1006 CA SER A 635 7.489 21.362 -1.033 1.00 0.00 C ATOM 1007 C SER A 635 7.840 22.820 -0.749 1.00 0.00 C ATOM 1008 O SER A 635 7.624 23.316 0.357 1.00 0.00 O ATOM 1009 CB SER A 635 6.004 21.240 -1.376 1.00 0.00 C ATOM 1010 OG SER A 635 5.502 19.963 -1.022 1.00 0.00 O ATOM 0 H SER A 635 7.592 20.926 1.016 1.00 0.00 H new ATOM 0 HA SER A 635 8.082 21.026 -1.884 1.00 0.00 H new ATOM 0 HB2 SER A 635 5.442 22.013 -0.852 1.00 0.00 H new ATOM 0 HB3 SER A 635 5.859 21.408 -2.443 1.00 0.00 H new ATOM 0 HG SER A 635 4.550 19.911 -1.250 1.00 0.00 H new ATOM 1016 N MET A 636 8.379 23.501 -1.755 1.00 0.00 N ATOM 1017 CA MET A 636 8.759 24.902 -1.613 1.00 0.00 C ATOM 1018 C MET A 636 8.449 25.684 -2.886 1.00 0.00 C ATOM 1019 O MET A 636 8.810 25.265 -3.986 1.00 0.00 O ATOM 1020 CB MET A 636 10.249 25.017 -1.281 1.00 0.00 C ATOM 1021 CG MET A 636 10.604 24.510 0.107 1.00 0.00 C ATOM 1022 SD MET A 636 11.304 22.849 0.082 1.00 0.00 S ATOM 1023 CE MET A 636 10.982 22.322 1.763 1.00 0.00 C ATOM 0 H MET A 636 8.562 23.106 -2.677 1.00 0.00 H new ATOM 0 HA MET A 636 8.177 25.328 -0.796 1.00 0.00 H new ATOM 0 HB2 MET A 636 10.822 24.457 -2.021 1.00 0.00 H new ATOM 0 HB3 MET A 636 10.552 26.061 -1.366 1.00 0.00 H new ATOM 0 HG2 MET A 636 11.317 25.194 0.568 1.00 0.00 H new ATOM 0 HG3 MET A 636 9.710 24.514 0.731 1.00 0.00 H new ATOM 0 HE1 MET A 636 11.451 21.354 1.937 1.00 0.00 H new ATOM 0 HE2 MET A 636 11.392 23.054 2.459 1.00 0.00 H new ATOM 0 HE3 MET A 636 9.906 22.237 1.918 1.00 0.00 H new ATOM 1033 N TYR A 637 7.780 26.822 -2.726 1.00 0.00 N ATOM 1034 CA TYR A 637 7.416 27.671 -3.859 1.00 0.00 C ATOM 1035 C TYR A 637 6.393 26.978 -4.755 1.00 0.00 C ATOM 1036 O TYR A 637 5.228 27.373 -4.801 1.00 0.00 O ATOM 1037 CB TYR A 637 8.659 28.042 -4.671 1.00 0.00 C ATOM 1038 CG TYR A 637 8.393 29.067 -5.752 1.00 0.00 C ATOM 1039 CD1 TYR A 637 8.338 30.423 -5.452 1.00 0.00 C ATOM 1040 CD2 TYR A 637 8.196 28.678 -7.070 1.00 0.00 C ATOM 1041 CE1 TYR A 637 8.094 31.362 -6.437 1.00 0.00 C ATOM 1042 CE2 TYR A 637 7.952 29.611 -8.061 1.00 0.00 C ATOM 1043 CZ TYR A 637 7.902 30.951 -7.738 1.00 0.00 C ATOM 1044 OH TYR A 637 7.659 31.883 -8.721 1.00 0.00 O ATOM 0 H TYR A 637 7.477 27.180 -1.820 1.00 0.00 H new ATOM 0 HA TYR A 637 6.966 28.582 -3.465 1.00 0.00 H new ATOM 0 HB2 TYR A 637 9.422 28.429 -3.995 1.00 0.00 H new ATOM 0 HB3 TYR A 637 9.066 27.140 -5.129 1.00 0.00 H new ATOM 0 HD1 TYR A 637 8.488 30.748 -4.433 1.00 0.00 H new ATOM 0 HD2 TYR A 637 8.234 27.629 -7.326 1.00 0.00 H new ATOM 0 HE1 TYR A 637 8.054 32.412 -6.188 1.00 0.00 H new ATOM 0 HE2 TYR A 637 7.801 29.292 -9.082 1.00 0.00 H new ATOM 0 HH TYR A 637 7.547 31.429 -9.582 1.00 0.00 H new ATOM 1054 N GLU A 638 6.834 25.945 -5.464 1.00 0.00 N ATOM 1055 CA GLU A 638 5.955 25.199 -6.357 1.00 0.00 C ATOM 1056 C GLU A 638 5.041 24.269 -5.564 1.00 0.00 C ATOM 1057 O GLU A 638 5.442 23.714 -4.541 1.00 0.00 O ATOM 1058 CB GLU A 638 6.780 24.395 -7.365 1.00 0.00 C ATOM 1059 CG GLU A 638 6.279 24.519 -8.795 1.00 0.00 C ATOM 1060 CD GLU A 638 7.235 23.913 -9.803 1.00 0.00 C ATOM 1061 OE1 GLU A 638 7.639 22.746 -9.613 1.00 0.00 O ATOM 1062 OE2 GLU A 638 7.580 24.605 -10.784 1.00 0.00 O ATOM 0 H GLU A 638 7.795 25.605 -5.438 1.00 0.00 H new ATOM 0 HA GLU A 638 5.334 25.912 -6.899 1.00 0.00 H new ATOM 0 HB2 GLU A 638 7.817 24.728 -7.322 1.00 0.00 H new ATOM 0 HB3 GLU A 638 6.770 23.344 -7.075 1.00 0.00 H new ATOM 0 HG2 GLU A 638 5.309 24.029 -8.880 1.00 0.00 H new ATOM 0 HG3 GLU A 638 6.126 25.572 -9.032 1.00 0.00 H new ATOM 1069 N SER A 639 3.809 24.108 -6.039 1.00 0.00 N ATOM 1070 CA SER A 639 2.837 23.249 -5.371 1.00 0.00 C ATOM 1071 C SER A 639 2.709 21.901 -6.082 1.00 0.00 C ATOM 1072 O SER A 639 1.937 21.763 -7.031 1.00 0.00 O ATOM 1073 CB SER A 639 1.472 23.936 -5.319 1.00 0.00 C ATOM 1074 OG SER A 639 1.602 25.302 -4.963 1.00 0.00 O ATOM 0 H SER A 639 3.461 24.561 -6.884 1.00 0.00 H new ATOM 0 HA SER A 639 3.191 23.070 -4.356 1.00 0.00 H new ATOM 0 HB2 SER A 639 0.983 23.855 -6.290 1.00 0.00 H new ATOM 0 HB3 SER A 639 0.833 23.428 -4.597 1.00 0.00 H new ATOM 0 HG SER A 639 0.716 25.719 -4.938 1.00 0.00 H new ATOM 1080 N PRO A 640 3.467 20.886 -5.630 1.00 0.00 N ATOM 1081 CA PRO A 640 3.430 19.547 -6.228 1.00 0.00 C ATOM 1082 C PRO A 640 2.125 18.815 -5.928 1.00 0.00 C ATOM 1083 O PRO A 640 1.137 19.429 -5.527 1.00 0.00 O ATOM 1084 CB PRO A 640 4.610 18.833 -5.565 1.00 0.00 C ATOM 1085 CG PRO A 640 4.781 19.523 -4.258 1.00 0.00 C ATOM 1086 CD PRO A 640 4.415 20.960 -4.501 1.00 0.00 C ATOM 0 HA PRO A 640 3.492 19.582 -7.316 1.00 0.00 H new ATOM 0 HB2 PRO A 640 4.405 17.771 -5.429 1.00 0.00 H new ATOM 0 HB3 PRO A 640 5.511 18.908 -6.174 1.00 0.00 H new ATOM 0 HG2 PRO A 640 4.140 19.080 -3.496 1.00 0.00 H new ATOM 0 HG3 PRO A 640 5.807 19.436 -3.902 1.00 0.00 H new ATOM 0 HD2 PRO A 640 3.957 21.412 -3.621 1.00 0.00 H new ATOM 0 HD3 PRO A 640 5.290 21.561 -4.750 1.00 0.00 H new ATOM 1094 N ALA A 641 2.132 17.499 -6.125 1.00 0.00 N ATOM 1095 CA ALA A 641 0.953 16.673 -5.878 1.00 0.00 C ATOM 1096 C ALA A 641 0.289 17.026 -4.550 1.00 0.00 C ATOM 1097 O ALA A 641 -0.931 16.932 -4.411 1.00 0.00 O ATOM 1098 CB ALA A 641 1.336 15.203 -5.890 1.00 0.00 C ATOM 0 H ALA A 641 2.945 16.980 -6.456 1.00 0.00 H new ATOM 0 HA ALA A 641 0.236 16.869 -6.675 1.00 0.00 H new ATOM 0 HB1 ALA A 641 0.451 14.595 -5.705 1.00 0.00 H new ATOM 0 HB2 ALA A 641 1.757 14.945 -6.862 1.00 0.00 H new ATOM 0 HB3 ALA A 641 2.076 15.013 -5.112 1.00 0.00 H new ATOM 1104 N GLN A 642 1.099 17.426 -3.577 1.00 0.00 N ATOM 1105 CA GLN A 642 0.594 17.787 -2.257 1.00 0.00 C ATOM 1106 C GLN A 642 0.108 16.551 -1.506 1.00 0.00 C ATOM 1107 O GLN A 642 0.701 16.149 -0.505 1.00 0.00 O ATOM 1108 CB GLN A 642 -0.542 18.808 -2.376 1.00 0.00 C ATOM 1109 CG GLN A 642 -0.603 19.792 -1.220 1.00 0.00 C ATOM 1110 CD GLN A 642 -0.968 19.127 0.093 1.00 0.00 C ATOM 1111 OE1 GLN A 642 -0.041 18.351 0.641 1.00 0.00 O flip ATOM 1112 NE2 GLN A 642 -2.070 19.310 0.609 1.00 0.00 N flip ATOM 0 H GLN A 642 2.111 17.509 -3.677 1.00 0.00 H new ATOM 0 HA GLN A 642 1.413 18.236 -1.695 1.00 0.00 H new ATOM 0 HB2 GLN A 642 -0.424 19.362 -3.307 1.00 0.00 H new ATOM 0 HB3 GLN A 642 -1.491 18.276 -2.439 1.00 0.00 H new ATOM 0 HG2 GLN A 642 0.363 20.286 -1.117 1.00 0.00 H new ATOM 0 HG3 GLN A 642 -1.335 20.568 -1.446 1.00 0.00 H new ATOM 0 HE21 GLN A 642 -2.753 19.915 0.153 1.00 0.00 H new ATOM 0 HE22 GLN A 642 -2.301 18.857 1.493 1.00 0.00 H new ATOM 1121 N GLY A 643 -0.972 15.952 -1.995 1.00 0.00 N ATOM 1122 CA GLY A 643 -1.515 14.769 -1.355 1.00 0.00 C ATOM 1123 C GLY A 643 -2.684 14.173 -2.116 1.00 0.00 C ATOM 1124 O GLY A 643 -3.812 14.159 -1.623 1.00 0.00 O ATOM 0 H GLY A 643 -1.481 16.264 -2.822 1.00 0.00 H new ATOM 0 HA2 GLY A 643 -0.729 14.020 -1.260 1.00 0.00 H new ATOM 0 HA3 GLY A 643 -1.837 15.023 -0.345 1.00 0.00 H new ATOM 1128 N LEU A 644 -2.413 13.675 -3.318 1.00 0.00 N ATOM 1129 CA LEU A 644 -3.449 13.069 -4.147 1.00 0.00 C ATOM 1130 C LEU A 644 -3.363 11.544 -4.061 1.00 0.00 C ATOM 1131 O LEU A 644 -2.829 11.009 -3.092 1.00 0.00 O ATOM 1132 CB LEU A 644 -3.307 13.542 -5.601 1.00 0.00 C ATOM 1133 CG LEU A 644 -3.451 15.056 -5.845 1.00 0.00 C ATOM 1134 CD1 LEU A 644 -4.540 15.333 -6.873 1.00 0.00 C ATOM 1135 CD2 LEU A 644 -3.745 15.809 -4.554 1.00 0.00 C ATOM 0 H LEU A 644 -1.484 13.679 -3.740 1.00 0.00 H new ATOM 0 HA LEU A 644 -4.427 13.380 -3.780 1.00 0.00 H new ATOM 0 HB2 LEU A 644 -2.330 13.228 -5.969 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -4.055 13.026 -6.203 1.00 0.00 H new ATOM 0 HG LEU A 644 -2.498 15.415 -6.232 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -4.626 16.408 -7.031 1.00 0.00 H new ATOM 0 HD12 LEU A 644 -4.284 14.847 -7.814 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -5.491 14.942 -6.510 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -3.840 16.874 -4.767 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -4.676 15.441 -4.122 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -2.930 15.652 -3.847 1.00 0.00 H new ATOM 1147 N ASP A 645 -3.894 10.843 -5.062 1.00 0.00 N ATOM 1148 CA ASP A 645 -3.867 9.385 -5.062 1.00 0.00 C ATOM 1149 C ASP A 645 -3.167 8.834 -6.300 1.00 0.00 C ATOM 1150 O ASP A 645 -3.238 9.415 -7.379 1.00 0.00 O ATOM 1151 CB ASP A 645 -5.286 8.818 -4.975 1.00 0.00 C ATOM 1152 CG ASP A 645 -6.164 9.590 -4.007 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -6.478 10.763 -4.298 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -6.537 9.020 -2.959 1.00 0.00 O ATOM 0 H ASP A 645 -4.345 11.259 -5.877 1.00 0.00 H new ATOM 0 HA ASP A 645 -3.301 9.073 -4.184 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -5.741 8.834 -5.965 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -5.238 7.775 -4.663 1.00 0.00 H new ATOM 1159 N ASP A 646 -2.499 7.698 -6.122 1.00 0.00 N ATOM 1160 CA ASP A 646 -1.785 7.026 -7.203 1.00 0.00 C ATOM 1161 C ASP A 646 -2.222 5.565 -7.272 1.00 0.00 C ATOM 1162 O ASP A 646 -2.763 5.035 -6.304 1.00 0.00 O ATOM 1163 CB ASP A 646 -0.273 7.115 -6.982 1.00 0.00 C ATOM 1164 CG ASP A 646 0.390 8.113 -7.911 1.00 0.00 C ATOM 1165 OD1 ASP A 646 0.662 7.750 -9.074 1.00 0.00 O ATOM 1166 OD2 ASP A 646 0.637 9.257 -7.475 1.00 0.00 O ATOM 0 H ASP A 646 -2.437 7.217 -5.224 1.00 0.00 H new ATOM 0 HA ASP A 646 -2.023 7.518 -8.146 1.00 0.00 H new ATOM 0 HB2 ASP A 646 -0.076 7.399 -5.948 1.00 0.00 H new ATOM 0 HB3 ASP A 646 0.172 6.131 -7.133 1.00 0.00 H new ATOM 1171 N ILE A 647 -1.999 4.914 -8.408 1.00 0.00 N ATOM 1172 CA ILE A 647 -2.396 3.516 -8.554 1.00 0.00 C ATOM 1173 C ILE A 647 -1.204 2.571 -8.536 1.00 0.00 C ATOM 1174 O ILE A 647 -0.240 2.741 -9.283 1.00 0.00 O ATOM 1175 CB ILE A 647 -3.213 3.261 -9.837 1.00 0.00 C ATOM 1176 CG1 ILE A 647 -2.834 4.246 -10.951 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -4.694 3.350 -9.520 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -3.140 3.729 -12.343 1.00 0.00 C ATOM 0 H ILE A 647 -1.553 5.322 -9.230 1.00 0.00 H new ATOM 0 HA ILE A 647 -3.027 3.311 -7.689 1.00 0.00 H new ATOM 0 HB ILE A 647 -2.982 2.260 -10.201 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -3.368 5.183 -10.794 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -1.770 4.470 -10.881 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -5.272 3.170 -10.427 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -4.951 2.601 -8.771 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -4.924 4.343 -9.134 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -2.847 4.476 -13.081 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -2.585 2.808 -12.519 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -4.208 3.532 -12.431 1.00 0.00 H new ATOM 1190 N TRP A 648 -1.294 1.566 -7.675 1.00 0.00 N ATOM 1191 CA TRP A 648 -0.251 0.565 -7.536 1.00 0.00 C ATOM 1192 C TRP A 648 -0.736 -0.793 -8.027 1.00 0.00 C ATOM 1193 O TRP A 648 -1.702 -1.343 -7.498 1.00 0.00 O ATOM 1194 CB TRP A 648 0.169 0.443 -6.073 1.00 0.00 C ATOM 1195 CG TRP A 648 0.727 1.705 -5.504 1.00 0.00 C ATOM 1196 CD1 TRP A 648 0.062 2.636 -4.760 1.00 0.00 C ATOM 1197 CD2 TRP A 648 2.069 2.173 -5.632 1.00 0.00 C ATOM 1198 NE1 TRP A 648 0.914 3.657 -4.417 1.00 0.00 N ATOM 1199 CE2 TRP A 648 2.153 3.396 -4.942 1.00 0.00 C ATOM 1200 CE3 TRP A 648 3.209 1.675 -6.267 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 3.336 4.125 -4.868 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 4.380 2.401 -6.192 1.00 0.00 C ATOM 1203 CH2 TRP A 648 4.435 3.614 -5.498 1.00 0.00 C ATOM 0 H TRP A 648 -2.092 1.424 -7.055 1.00 0.00 H new ATOM 0 HA TRP A 648 0.600 0.880 -8.140 1.00 0.00 H new ATOM 0 HB2 TRP A 648 -0.693 0.137 -5.480 1.00 0.00 H new ATOM 0 HB3 TRP A 648 0.914 -0.347 -5.982 1.00 0.00 H new ATOM 0 HD1 TRP A 648 -0.980 2.578 -4.482 1.00 0.00 H new ATOM 0 HE1 TRP A 648 0.665 4.476 -3.862 1.00 0.00 H new ATOM 0 HE3 TRP A 648 3.175 0.740 -6.806 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 3.384 5.061 -4.332 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 5.269 2.026 -6.677 1.00 0.00 H new ATOM 0 HH2 TRP A 648 5.367 4.159 -5.459 1.00 0.00 H new ATOM 1214 N TYR A 649 -0.052 -1.341 -9.021 1.00 0.00 N ATOM 1215 CA TYR A 649 -0.412 -2.647 -9.553 1.00 0.00 C ATOM 1216 C TYR A 649 0.386 -3.728 -8.838 1.00 0.00 C ATOM 1217 O TYR A 649 1.614 -3.761 -8.909 1.00 0.00 O ATOM 1218 CB TYR A 649 -0.156 -2.706 -11.062 1.00 0.00 C ATOM 1219 CG TYR A 649 -0.010 -4.112 -11.610 1.00 0.00 C ATOM 1220 CD1 TYR A 649 -0.844 -5.136 -11.179 1.00 0.00 C ATOM 1221 CD2 TYR A 649 0.966 -4.414 -12.552 1.00 0.00 C ATOM 1222 CE1 TYR A 649 -0.712 -6.421 -11.672 1.00 0.00 C ATOM 1223 CE2 TYR A 649 1.104 -5.696 -13.050 1.00 0.00 C ATOM 1224 CZ TYR A 649 0.263 -6.696 -12.607 1.00 0.00 C ATOM 1225 OH TYR A 649 0.397 -7.972 -13.101 1.00 0.00 O ATOM 0 H TYR A 649 0.751 -0.904 -9.473 1.00 0.00 H new ATOM 0 HA TYR A 649 -1.475 -2.815 -9.383 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -0.977 -2.210 -11.579 1.00 0.00 H new ATOM 0 HB3 TYR A 649 0.750 -2.143 -11.288 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -1.609 -4.925 -10.446 1.00 0.00 H new ATOM 0 HD2 TYR A 649 1.627 -3.635 -12.901 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -1.369 -7.205 -11.326 1.00 0.00 H new ATOM 0 HE2 TYR A 649 1.867 -5.914 -13.783 1.00 0.00 H new ATOM 0 HH TYR A 649 0.265 -7.962 -14.072 1.00 0.00 H new ATOM 1235 N CYS A 650 -0.320 -4.609 -8.150 1.00 0.00 N ATOM 1236 CA CYS A 650 0.321 -5.695 -7.416 1.00 0.00 C ATOM 1237 C CYS A 650 0.013 -7.039 -8.067 1.00 0.00 C ATOM 1238 O CYS A 650 -1.072 -7.242 -8.605 1.00 0.00 O ATOM 1239 CB CYS A 650 -0.126 -5.703 -5.952 1.00 0.00 C ATOM 1240 SG CYS A 650 -0.391 -4.060 -5.241 1.00 0.00 S ATOM 0 H CYS A 650 -1.338 -4.596 -8.082 1.00 0.00 H new ATOM 0 HA CYS A 650 1.398 -5.531 -7.446 1.00 0.00 H new ATOM 0 HB2 CYS A 650 -1.051 -6.274 -5.871 1.00 0.00 H new ATOM 0 HB3 CYS A 650 0.624 -6.225 -5.359 1.00 0.00 H new ATOM 0 HG CYS A 650 -1.448 -4.080 -4.484 1.00 0.00 H new ATOM 1246 N HIS A 651 0.979 -7.950 -8.030 1.00 0.00 N ATOM 1247 CA HIS A 651 0.803 -9.268 -8.634 1.00 0.00 C ATOM 1248 C HIS A 651 0.937 -10.381 -7.595 1.00 0.00 C ATOM 1249 O HIS A 651 1.944 -10.469 -6.892 1.00 0.00 O ATOM 1250 CB HIS A 651 1.830 -9.471 -9.749 1.00 0.00 C ATOM 1251 CG HIS A 651 1.700 -10.779 -10.465 1.00 0.00 C ATOM 1252 ND1 HIS A 651 0.986 -10.932 -11.634 1.00 0.00 N ATOM 1253 CD2 HIS A 651 2.228 -11.993 -10.190 1.00 0.00 C ATOM 1254 CE1 HIS A 651 1.085 -12.183 -12.050 1.00 0.00 C ATOM 1255 NE2 HIS A 651 1.832 -12.848 -11.189 1.00 0.00 N ATOM 0 H HIS A 651 1.888 -7.803 -7.591 1.00 0.00 H new ATOM 0 HA HIS A 651 -0.203 -9.316 -9.051 1.00 0.00 H new ATOM 0 HB2 HIS A 651 1.731 -8.661 -10.472 1.00 0.00 H new ATOM 0 HB3 HIS A 651 2.831 -9.399 -9.324 1.00 0.00 H new ATOM 0 HD2 HIS A 651 2.847 -12.244 -9.341 1.00 0.00 H new ATOM 0 HE1 HIS A 651 0.632 -12.591 -12.942 1.00 0.00 H new ATOM 0 HE2 HIS A 651 2.076 -13.836 -11.255 1.00 0.00 H new ATOM 1264 N THR A 652 -0.085 -11.232 -7.516 1.00 0.00 N ATOM 1265 CA THR A 652 -0.090 -12.351 -6.580 1.00 0.00 C ATOM 1266 C THR A 652 -0.160 -13.684 -7.321 1.00 0.00 C ATOM 1267 O THR A 652 -0.273 -14.739 -6.702 1.00 0.00 O ATOM 1268 CB THR A 652 -1.267 -12.260 -5.581 1.00 0.00 C ATOM 1269 OG1 THR A 652 -2.344 -13.107 -5.999 1.00 0.00 O ATOM 1270 CG2 THR A 652 -1.772 -10.829 -5.440 1.00 0.00 C ATOM 0 H THR A 652 -0.923 -11.165 -8.093 1.00 0.00 H new ATOM 0 HA THR A 652 0.844 -12.296 -6.021 1.00 0.00 H new ATOM 0 HB THR A 652 -0.897 -12.592 -4.611 1.00 0.00 H new ATOM 0 HG1 THR A 652 -2.937 -12.609 -6.599 1.00 0.00 H new ATOM 0 HG21 THR A 652 -2.599 -10.803 -4.730 1.00 0.00 H new ATOM 0 HG22 THR A 652 -0.964 -10.192 -5.079 1.00 0.00 H new ATOM 0 HG23 THR A 652 -2.114 -10.467 -6.409 1.00 0.00 H new ATOM 1278 N GLY A 653 -0.088 -13.632 -8.649 1.00 0.00 N ATOM 1279 CA GLY A 653 -0.137 -14.845 -9.440 1.00 0.00 C ATOM 1280 C GLY A 653 1.209 -15.539 -9.499 1.00 0.00 C ATOM 1281 O GLY A 653 2.236 -14.893 -9.707 1.00 0.00 O ATOM 0 H GLY A 653 0.003 -12.771 -9.189 1.00 0.00 H new ATOM 0 HA2 GLY A 653 -0.877 -15.524 -9.017 1.00 0.00 H new ATOM 0 HA3 GLY A 653 -0.466 -14.605 -10.451 1.00 0.00 H new ATOM 1285 N THR A 654 1.210 -16.852 -9.307 1.00 0.00 N ATOM 1286 CA THR A 654 2.446 -17.624 -9.335 1.00 0.00 C ATOM 1287 C THR A 654 3.082 -17.618 -10.727 1.00 0.00 C ATOM 1288 O THR A 654 4.238 -18.009 -10.888 1.00 0.00 O ATOM 1289 CB THR A 654 2.204 -19.079 -8.881 1.00 0.00 C ATOM 1290 OG1 THR A 654 1.787 -19.098 -7.510 1.00 0.00 O ATOM 1291 CG2 THR A 654 3.461 -19.926 -9.039 1.00 0.00 C ATOM 0 H THR A 654 0.371 -17.404 -9.131 1.00 0.00 H new ATOM 0 HA THR A 654 3.135 -17.146 -8.638 1.00 0.00 H new ATOM 0 HB THR A 654 1.423 -19.502 -9.513 1.00 0.00 H new ATOM 0 HG1 THR A 654 1.633 -20.024 -7.228 1.00 0.00 H new ATOM 0 HG21 THR A 654 3.257 -20.945 -8.710 1.00 0.00 H new ATOM 0 HG22 THR A 654 3.764 -19.936 -10.086 1.00 0.00 H new ATOM 0 HG23 THR A 654 4.263 -19.504 -8.434 1.00 0.00 H new ATOM 1299 N ASN A 655 2.330 -17.170 -11.731 1.00 0.00 N ATOM 1300 CA ASN A 655 2.837 -17.117 -13.100 1.00 0.00 C ATOM 1301 C ASN A 655 3.674 -15.856 -13.336 1.00 0.00 C ATOM 1302 O ASN A 655 4.235 -15.672 -14.415 1.00 0.00 O ATOM 1303 CB ASN A 655 1.682 -17.172 -14.104 1.00 0.00 C ATOM 1304 CG ASN A 655 0.543 -18.062 -13.637 1.00 0.00 C ATOM 1305 OD1 ASN A 655 -0.029 -17.846 -12.569 1.00 0.00 O ATOM 1306 ND2 ASN A 655 0.207 -19.070 -14.436 1.00 0.00 N ATOM 0 H ASN A 655 1.371 -16.840 -11.622 1.00 0.00 H new ATOM 0 HA ASN A 655 3.479 -17.986 -13.247 1.00 0.00 H new ATOM 0 HB2 ASN A 655 1.304 -16.164 -14.273 1.00 0.00 H new ATOM 0 HB3 ASN A 655 2.055 -17.537 -15.061 1.00 0.00 H new ATOM 0 HD21 ASN A 655 -0.551 -19.699 -14.172 1.00 0.00 H new ATOM 0 HD22 ASN A 655 0.707 -19.214 -15.313 1.00 0.00 H new ATOM 1313 N VAL A 656 3.761 -15.000 -12.314 1.00 0.00 N ATOM 1314 CA VAL A 656 4.534 -13.754 -12.389 1.00 0.00 C ATOM 1315 C VAL A 656 4.119 -12.891 -13.582 1.00 0.00 C ATOM 1316 O VAL A 656 4.084 -13.352 -14.722 1.00 0.00 O ATOM 1317 CB VAL A 656 6.074 -14.007 -12.424 1.00 0.00 C ATOM 1318 CG1 VAL A 656 6.406 -15.485 -12.567 1.00 0.00 C ATOM 1319 CG2 VAL A 656 6.747 -13.206 -13.535 1.00 0.00 C ATOM 0 H VAL A 656 3.301 -15.148 -11.416 1.00 0.00 H new ATOM 0 HA VAL A 656 4.304 -13.210 -11.473 1.00 0.00 H new ATOM 0 HB VAL A 656 6.466 -13.666 -11.466 1.00 0.00 H new ATOM 0 HG11 VAL A 656 7.488 -15.615 -12.587 1.00 0.00 H new ATOM 0 HG12 VAL A 656 5.990 -16.035 -11.723 1.00 0.00 H new ATOM 0 HG13 VAL A 656 5.978 -15.866 -13.494 1.00 0.00 H new ATOM 0 HG21 VAL A 656 7.818 -13.406 -13.530 1.00 0.00 H new ATOM 0 HG22 VAL A 656 6.328 -13.497 -14.498 1.00 0.00 H new ATOM 0 HG23 VAL A 656 6.576 -12.142 -13.371 1.00 0.00 H new ATOM 1329 N SER A 657 3.826 -11.624 -13.305 1.00 0.00 N ATOM 1330 CA SER A 657 3.435 -10.677 -14.344 1.00 0.00 C ATOM 1331 C SER A 657 4.624 -9.806 -14.735 1.00 0.00 C ATOM 1332 O SER A 657 5.635 -9.775 -14.034 1.00 0.00 O ATOM 1333 CB SER A 657 2.282 -9.792 -13.869 1.00 0.00 C ATOM 1334 OG SER A 657 2.555 -9.230 -12.598 1.00 0.00 O ATOM 0 H SER A 657 3.852 -11.228 -12.365 1.00 0.00 H new ATOM 0 HA SER A 657 3.102 -11.245 -15.213 1.00 0.00 H new ATOM 0 HB2 SER A 657 2.111 -8.995 -14.592 1.00 0.00 H new ATOM 0 HB3 SER A 657 1.366 -10.380 -13.820 1.00 0.00 H new ATOM 0 HG SER A 657 1.961 -8.466 -12.444 1.00 0.00 H new ATOM 1340 N TYR A 658 4.505 -9.094 -15.850 1.00 0.00 N ATOM 1341 CA TYR A 658 5.582 -8.224 -16.306 1.00 0.00 C ATOM 1342 C TYR A 658 5.033 -6.876 -16.756 1.00 0.00 C ATOM 1343 O TYR A 658 4.226 -6.801 -17.679 1.00 0.00 O ATOM 1344 CB TYR A 658 6.352 -8.887 -17.451 1.00 0.00 C ATOM 1345 CG TYR A 658 6.617 -10.361 -17.233 1.00 0.00 C ATOM 1346 CD1 TYR A 658 5.626 -11.306 -17.463 1.00 0.00 C ATOM 1347 CD2 TYR A 658 7.860 -10.806 -16.797 1.00 0.00 C ATOM 1348 CE1 TYR A 658 5.865 -12.653 -17.265 1.00 0.00 C ATOM 1349 CE2 TYR A 658 8.106 -12.151 -16.599 1.00 0.00 C ATOM 1350 CZ TYR A 658 7.106 -13.070 -16.833 1.00 0.00 C ATOM 1351 OH TYR A 658 7.347 -14.410 -16.636 1.00 0.00 O ATOM 0 H TYR A 658 3.681 -9.102 -16.450 1.00 0.00 H new ATOM 0 HA TYR A 658 6.263 -8.058 -15.471 1.00 0.00 H new ATOM 0 HB2 TYR A 658 5.790 -8.761 -18.376 1.00 0.00 H new ATOM 0 HB3 TYR A 658 7.303 -8.372 -17.584 1.00 0.00 H new ATOM 0 HD1 TYR A 658 4.653 -10.983 -17.802 1.00 0.00 H new ATOM 0 HD2 TYR A 658 8.646 -10.089 -16.610 1.00 0.00 H new ATOM 0 HE1 TYR A 658 5.083 -13.375 -17.448 1.00 0.00 H new ATOM 0 HE2 TYR A 658 9.078 -12.481 -16.262 1.00 0.00 H new ATOM 0 HH TYR A 658 8.270 -14.535 -16.332 1.00 0.00 H new ATOM 1361 N LEU A 659 5.476 -5.810 -16.097 1.00 0.00 N ATOM 1362 CA LEU A 659 5.024 -4.465 -16.430 1.00 0.00 C ATOM 1363 C LEU A 659 6.039 -3.750 -17.314 1.00 0.00 C ATOM 1364 O LEU A 659 7.142 -3.427 -16.872 1.00 0.00 O ATOM 1365 CB LEU A 659 4.786 -3.658 -15.151 1.00 0.00 C ATOM 1366 CG LEU A 659 3.440 -2.933 -15.081 1.00 0.00 C ATOM 1367 CD1 LEU A 659 3.390 -2.010 -13.880 1.00 0.00 C ATOM 1368 CD2 LEU A 659 3.192 -2.142 -16.351 1.00 0.00 C ATOM 0 H LEU A 659 6.147 -5.852 -15.330 1.00 0.00 H new ATOM 0 HA LEU A 659 4.088 -4.549 -16.982 1.00 0.00 H new ATOM 0 HB2 LEU A 659 4.864 -4.330 -14.296 1.00 0.00 H new ATOM 0 HB3 LEU A 659 5.583 -2.921 -15.051 1.00 0.00 H new ATOM 0 HG LEU A 659 2.658 -3.685 -14.977 1.00 0.00 H new ATOM 0 HD11 LEU A 659 2.425 -1.505 -13.849 1.00 0.00 H new ATOM 0 HD12 LEU A 659 3.524 -2.592 -12.968 1.00 0.00 H new ATOM 0 HD13 LEU A 659 4.185 -1.269 -13.958 1.00 0.00 H new ATOM 0 HD21 LEU A 659 2.230 -1.634 -16.281 1.00 0.00 H new ATOM 0 HD22 LEU A 659 3.984 -1.404 -16.480 1.00 0.00 H new ATOM 0 HD23 LEU A 659 3.184 -2.819 -17.205 1.00 0.00 H new ATOM 1380 N ASN A 660 5.657 -3.503 -18.562 1.00 0.00 N ATOM 1381 CA ASN A 660 6.533 -2.824 -19.509 1.00 0.00 C ATOM 1382 C ASN A 660 7.833 -3.606 -19.707 1.00 0.00 C ATOM 1383 O ASN A 660 7.959 -4.381 -20.655 1.00 0.00 O ATOM 1384 CB ASN A 660 6.831 -1.399 -19.028 1.00 0.00 C ATOM 1385 CG ASN A 660 7.794 -0.664 -19.941 1.00 0.00 C ATOM 1386 OD1 ASN A 660 8.933 -1.091 -20.133 1.00 0.00 O ATOM 1387 ND2 ASN A 660 7.341 0.447 -20.509 1.00 0.00 N ATOM 0 H ASN A 660 4.747 -3.763 -18.941 1.00 0.00 H new ATOM 0 HA ASN A 660 6.022 -2.769 -20.470 1.00 0.00 H new ATOM 0 HB2 ASN A 660 5.898 -0.839 -18.964 1.00 0.00 H new ATOM 0 HB3 ASN A 660 7.249 -1.439 -18.022 1.00 0.00 H new ATOM 0 HD21 ASN A 660 7.944 0.983 -21.133 1.00 0.00 H new ATOM 0 HD22 ASN A 660 6.390 0.764 -20.322 1.00 0.00 H new ATOM 1394 N ASN A 661 8.795 -3.399 -18.812 1.00 0.00 N ATOM 1395 CA ASN A 661 10.078 -4.088 -18.900 1.00 0.00 C ATOM 1396 C ASN A 661 10.540 -4.604 -17.535 1.00 0.00 C ATOM 1397 O ASN A 661 11.627 -5.169 -17.419 1.00 0.00 O ATOM 1398 CB ASN A 661 11.138 -3.153 -19.487 1.00 0.00 C ATOM 1399 CG ASN A 661 11.291 -3.323 -20.987 1.00 0.00 C ATOM 1400 OD1 ASN A 661 12.290 -3.863 -21.463 1.00 0.00 O ATOM 1401 ND2 ASN A 661 10.300 -2.859 -21.739 1.00 0.00 N ATOM 0 H ASN A 661 8.711 -2.762 -18.020 1.00 0.00 H new ATOM 0 HA ASN A 661 9.945 -4.949 -19.556 1.00 0.00 H new ATOM 0 HB2 ASN A 661 10.870 -2.120 -19.266 1.00 0.00 H new ATOM 0 HB3 ASN A 661 12.096 -3.344 -19.003 1.00 0.00 H new ATOM 0 HD21 ASN A 661 10.348 -2.943 -22.754 1.00 0.00 H new ATOM 0 HD22 ASN A 661 9.491 -2.419 -21.301 1.00 0.00 H new ATOM 1408 N ASN A 662 9.720 -4.409 -16.503 1.00 0.00 N ATOM 1409 CA ASN A 662 10.070 -4.862 -15.161 1.00 0.00 C ATOM 1410 C ASN A 662 9.360 -6.170 -14.822 1.00 0.00 C ATOM 1411 O ASN A 662 8.197 -6.367 -15.176 1.00 0.00 O ATOM 1412 CB ASN A 662 9.718 -3.789 -14.128 1.00 0.00 C ATOM 1413 CG ASN A 662 10.943 -3.245 -13.420 1.00 0.00 C ATOM 1414 OD1 ASN A 662 11.061 -3.337 -12.198 1.00 0.00 O ATOM 1415 ND2 ASN A 662 11.865 -2.677 -14.188 1.00 0.00 N ATOM 0 H ASN A 662 8.815 -3.943 -16.571 1.00 0.00 H new ATOM 0 HA ASN A 662 11.145 -5.040 -15.135 1.00 0.00 H new ATOM 0 HB2 ASN A 662 9.194 -2.971 -14.622 1.00 0.00 H new ATOM 0 HB3 ASN A 662 9.032 -4.208 -13.392 1.00 0.00 H new ATOM 0 HD21 ASN A 662 12.713 -2.295 -13.769 1.00 0.00 H new ATOM 0 HD22 ASN A 662 11.725 -2.623 -15.197 1.00 0.00 H new ATOM 1422 N ARG A 663 10.067 -7.059 -14.132 1.00 0.00 N ATOM 1423 CA ARG A 663 9.508 -8.348 -13.742 1.00 0.00 C ATOM 1424 C ARG A 663 8.647 -8.207 -12.492 1.00 0.00 C ATOM 1425 O ARG A 663 8.983 -7.452 -11.579 1.00 0.00 O ATOM 1426 CB ARG A 663 10.627 -9.362 -13.495 1.00 0.00 C ATOM 1427 CG ARG A 663 10.174 -10.807 -13.612 1.00 0.00 C ATOM 1428 CD ARG A 663 11.240 -11.770 -13.113 1.00 0.00 C ATOM 1429 NE ARG A 663 10.694 -13.098 -12.848 1.00 0.00 N ATOM 1430 CZ ARG A 663 11.363 -14.063 -12.222 1.00 0.00 C ATOM 1431 NH1 ARG A 663 12.603 -13.854 -11.798 1.00 0.00 N ATOM 1432 NH2 ARG A 663 10.789 -15.242 -12.020 1.00 0.00 N ATOM 0 H ARG A 663 11.030 -6.910 -13.831 1.00 0.00 H new ATOM 0 HA ARG A 663 8.880 -8.706 -14.558 1.00 0.00 H new ATOM 0 HB2 ARG A 663 11.432 -9.183 -14.208 1.00 0.00 H new ATOM 0 HB3 ARG A 663 11.041 -9.199 -12.500 1.00 0.00 H new ATOM 0 HG2 ARG A 663 9.258 -10.949 -13.039 1.00 0.00 H new ATOM 0 HG3 ARG A 663 9.938 -11.032 -14.652 1.00 0.00 H new ATOM 0 HD2 ARG A 663 12.036 -11.846 -13.854 1.00 0.00 H new ATOM 0 HD3 ARG A 663 11.689 -11.374 -12.202 1.00 0.00 H new ATOM 0 HE ARG A 663 9.744 -13.298 -13.161 1.00 0.00 H new ATOM 0 HH11 ARG A 663 13.049 -12.949 -11.951 1.00 0.00 H new ATOM 0 HH12 ARG A 663 13.110 -14.598 -11.319 1.00 0.00 H new ATOM 0 HH21 ARG A 663 9.836 -15.408 -12.344 1.00 0.00 H new ATOM 0 HH22 ARG A 663 11.300 -15.983 -11.540 1.00 0.00 H new ATOM 1446 N MET A 664 7.534 -8.933 -12.453 1.00 0.00 N ATOM 1447 CA MET A 664 6.631 -8.879 -11.311 1.00 0.00 C ATOM 1448 C MET A 664 6.454 -10.259 -10.690 1.00 0.00 C ATOM 1449 O MET A 664 5.687 -11.081 -11.190 1.00 0.00 O ATOM 1450 CB MET A 664 5.266 -8.325 -11.728 1.00 0.00 C ATOM 1451 CG MET A 664 5.343 -7.182 -12.730 1.00 0.00 C ATOM 1452 SD MET A 664 5.571 -5.581 -11.937 1.00 0.00 S ATOM 1453 CE MET A 664 4.091 -5.490 -10.932 1.00 0.00 C ATOM 0 H MET A 664 7.237 -9.564 -13.198 1.00 0.00 H new ATOM 0 HA MET A 664 7.075 -8.215 -10.569 1.00 0.00 H new ATOM 0 HB2 MET A 664 4.673 -9.132 -12.158 1.00 0.00 H new ATOM 0 HB3 MET A 664 4.738 -7.980 -10.839 1.00 0.00 H new ATOM 0 HG2 MET A 664 6.168 -7.363 -13.419 1.00 0.00 H new ATOM 0 HG3 MET A 664 4.429 -7.162 -13.324 1.00 0.00 H new ATOM 0 HE1 MET A 664 3.551 -4.571 -11.162 1.00 0.00 H new ATOM 0 HE2 MET A 664 3.454 -6.348 -11.144 1.00 0.00 H new ATOM 0 HE3 MET A 664 4.366 -5.495 -9.877 1.00 0.00 H new ATOM 1463 N ILE A 665 7.162 -10.504 -9.594 1.00 0.00 N ATOM 1464 CA ILE A 665 7.073 -11.782 -8.905 1.00 0.00 C ATOM 1465 C ILE A 665 5.934 -11.765 -7.893 1.00 0.00 C ATOM 1466 O ILE A 665 5.605 -10.719 -7.336 1.00 0.00 O ATOM 1467 CB ILE A 665 8.389 -12.129 -8.180 1.00 0.00 C ATOM 1468 CG1 ILE A 665 8.690 -11.092 -7.095 1.00 0.00 C ATOM 1469 CG2 ILE A 665 9.537 -12.212 -9.175 1.00 0.00 C ATOM 1470 CD1 ILE A 665 9.944 -11.393 -6.304 1.00 0.00 C ATOM 0 H ILE A 665 7.802 -9.835 -9.165 1.00 0.00 H new ATOM 0 HA ILE A 665 6.882 -12.543 -9.661 1.00 0.00 H new ATOM 0 HB ILE A 665 8.277 -13.103 -7.703 1.00 0.00 H new ATOM 0 HG12 ILE A 665 8.789 -10.111 -7.559 1.00 0.00 H new ATOM 0 HG13 ILE A 665 7.843 -11.037 -6.411 1.00 0.00 H new ATOM 0 HG21 ILE A 665 10.459 -12.458 -8.647 1.00 0.00 H new ATOM 0 HG22 ILE A 665 9.324 -12.986 -9.913 1.00 0.00 H new ATOM 0 HG23 ILE A 665 9.652 -11.252 -9.679 1.00 0.00 H new ATOM 0 HD11 ILE A 665 10.096 -10.617 -5.553 1.00 0.00 H new ATOM 0 HD12 ILE A 665 9.840 -12.360 -5.811 1.00 0.00 H new ATOM 0 HD13 ILE A 665 10.801 -11.419 -6.977 1.00 0.00 H new ATOM 1482 N GLN A 666 5.331 -12.928 -7.663 1.00 0.00 N ATOM 1483 CA GLN A 666 4.222 -13.043 -6.720 1.00 0.00 C ATOM 1484 C GLN A 666 4.508 -12.283 -5.429 1.00 0.00 C ATOM 1485 O GLN A 666 5.399 -12.650 -4.662 1.00 0.00 O ATOM 1486 CB GLN A 666 3.939 -14.511 -6.407 1.00 0.00 C ATOM 1487 CG GLN A 666 2.458 -14.820 -6.292 1.00 0.00 C ATOM 1488 CD GLN A 666 2.182 -16.058 -5.467 1.00 0.00 C ATOM 1489 OE1 GLN A 666 3.070 -16.587 -4.799 1.00 0.00 O ATOM 1490 NE2 GLN A 666 0.942 -16.525 -5.512 1.00 0.00 N ATOM 0 H GLN A 666 5.591 -13.804 -8.116 1.00 0.00 H new ATOM 0 HA GLN A 666 3.343 -12.600 -7.188 1.00 0.00 H new ATOM 0 HB2 GLN A 666 4.374 -15.133 -7.189 1.00 0.00 H new ATOM 0 HB3 GLN A 666 4.434 -14.779 -5.473 1.00 0.00 H new ATOM 0 HG2 GLN A 666 1.947 -13.968 -5.843 1.00 0.00 H new ATOM 0 HG3 GLN A 666 2.040 -14.953 -7.290 1.00 0.00 H new ATOM 0 HE21 GLN A 666 0.239 -16.052 -6.080 1.00 0.00 H new ATOM 0 HE22 GLN A 666 0.691 -17.357 -4.978 1.00 0.00 H new ATOM 1499 N GLY A 667 3.748 -11.218 -5.201 1.00 0.00 N ATOM 1500 CA GLY A 667 3.934 -10.414 -4.010 1.00 0.00 C ATOM 1501 C GLY A 667 4.676 -9.126 -4.300 1.00 0.00 C ATOM 1502 O GLY A 667 5.390 -8.606 -3.443 1.00 0.00 O ATOM 0 H GLY A 667 3.005 -10.897 -5.822 1.00 0.00 H new ATOM 0 HA2 GLY A 667 2.962 -10.181 -3.575 1.00 0.00 H new ATOM 0 HA3 GLY A 667 4.486 -10.990 -3.267 1.00 0.00 H new ATOM 1506 N THR A 668 4.512 -8.614 -5.516 1.00 0.00 N ATOM 1507 CA THR A 668 5.175 -7.380 -5.922 1.00 0.00 C ATOM 1508 C THR A 668 4.168 -6.271 -6.202 1.00 0.00 C ATOM 1509 O THR A 668 2.982 -6.529 -6.398 1.00 0.00 O ATOM 1510 CB THR A 668 6.038 -7.588 -7.178 1.00 0.00 C ATOM 1511 OG1 THR A 668 5.336 -8.397 -8.130 1.00 0.00 O ATOM 1512 CG2 THR A 668 7.361 -8.246 -6.821 1.00 0.00 C ATOM 0 H THR A 668 3.926 -9.035 -6.237 1.00 0.00 H new ATOM 0 HA THR A 668 5.814 -7.087 -5.089 1.00 0.00 H new ATOM 0 HB THR A 668 6.243 -6.611 -7.617 1.00 0.00 H new ATOM 0 HG1 THR A 668 5.211 -9.298 -7.765 1.00 0.00 H new ATOM 0 HG21 THR A 668 7.955 -8.383 -7.725 1.00 0.00 H new ATOM 0 HG22 THR A 668 7.906 -7.612 -6.122 1.00 0.00 H new ATOM 0 HG23 THR A 668 7.172 -9.216 -6.360 1.00 0.00 H new ATOM 1520 N LYS A 669 4.659 -5.037 -6.224 1.00 0.00 N ATOM 1521 CA LYS A 669 3.821 -3.873 -6.487 1.00 0.00 C ATOM 1522 C LYS A 669 4.510 -2.944 -7.484 1.00 0.00 C ATOM 1523 O LYS A 669 5.737 -2.863 -7.516 1.00 0.00 O ATOM 1524 CB LYS A 669 3.532 -3.129 -5.181 1.00 0.00 C ATOM 1525 CG LYS A 669 2.640 -1.914 -5.355 1.00 0.00 C ATOM 1526 CD LYS A 669 2.184 -1.364 -4.013 1.00 0.00 C ATOM 1527 CE LYS A 669 3.135 -0.297 -3.496 1.00 0.00 C ATOM 1528 NZ LYS A 669 4.085 -0.840 -2.486 1.00 0.00 N ATOM 0 H LYS A 669 5.641 -4.816 -6.061 1.00 0.00 H new ATOM 0 HA LYS A 669 2.877 -4.207 -6.917 1.00 0.00 H new ATOM 0 HB2 LYS A 669 3.061 -3.816 -4.478 1.00 0.00 H new ATOM 0 HB3 LYS A 669 4.476 -2.815 -4.736 1.00 0.00 H new ATOM 0 HG2 LYS A 669 3.179 -1.141 -5.903 1.00 0.00 H new ATOM 0 HG3 LYS A 669 1.770 -2.182 -5.955 1.00 0.00 H new ATOM 0 HD2 LYS A 669 1.183 -0.944 -4.112 1.00 0.00 H new ATOM 0 HD3 LYS A 669 2.119 -2.176 -3.289 1.00 0.00 H new ATOM 0 HE2 LYS A 669 3.695 0.125 -4.331 1.00 0.00 H new ATOM 0 HE3 LYS A 669 2.561 0.517 -3.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 4.716 -0.080 -2.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 3.552 -1.220 -1.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 4.651 -1.599 -2.915 1.00 0.00 H new ATOM 1542 N PHE A 670 3.726 -2.255 -8.311 1.00 0.00 N ATOM 1543 CA PHE A 670 4.294 -1.354 -9.312 1.00 0.00 C ATOM 1544 C PHE A 670 3.394 -0.148 -9.581 1.00 0.00 C ATOM 1545 O PHE A 670 2.169 -0.260 -9.576 1.00 0.00 O ATOM 1546 CB PHE A 670 4.536 -2.114 -10.619 1.00 0.00 C ATOM 1547 CG PHE A 670 5.732 -1.646 -11.409 1.00 0.00 C ATOM 1548 CD1 PHE A 670 6.516 -0.583 -10.983 1.00 0.00 C ATOM 1549 CD2 PHE A 670 6.059 -2.274 -12.596 1.00 0.00 C ATOM 1550 CE1 PHE A 670 7.599 -0.162 -11.728 1.00 0.00 C ATOM 1551 CE2 PHE A 670 7.138 -1.855 -13.348 1.00 0.00 C ATOM 1552 CZ PHE A 670 7.908 -0.797 -12.912 1.00 0.00 C ATOM 0 H PHE A 670 2.707 -2.302 -8.309 1.00 0.00 H new ATOM 0 HA PHE A 670 5.238 -0.981 -8.915 1.00 0.00 H new ATOM 0 HB2 PHE A 670 4.661 -3.172 -10.390 1.00 0.00 H new ATOM 0 HB3 PHE A 670 3.648 -2.026 -11.244 1.00 0.00 H new ATOM 0 HD1 PHE A 670 6.276 -0.080 -10.058 1.00 0.00 H new ATOM 0 HD2 PHE A 670 5.461 -3.105 -12.940 1.00 0.00 H new ATOM 0 HE1 PHE A 670 8.204 0.664 -11.384 1.00 0.00 H new ATOM 0 HE2 PHE A 670 7.379 -2.354 -14.275 1.00 0.00 H new ATOM 0 HZ PHE A 670 8.753 -0.466 -13.498 1.00 0.00 H new ATOM 1562 N LEU A 671 4.016 1.005 -9.828 1.00 0.00 N ATOM 1563 CA LEU A 671 3.283 2.234 -10.115 1.00 0.00 C ATOM 1564 C LEU A 671 2.600 2.150 -11.477 1.00 0.00 C ATOM 1565 O LEU A 671 3.209 1.723 -12.459 1.00 0.00 O ATOM 1566 CB LEU A 671 4.243 3.434 -10.107 1.00 0.00 C ATOM 1567 CG LEU A 671 3.745 4.716 -9.411 1.00 0.00 C ATOM 1568 CD1 LEU A 671 2.242 4.695 -9.175 1.00 0.00 C ATOM 1569 CD2 LEU A 671 4.475 4.924 -8.096 1.00 0.00 C ATOM 0 H LEU A 671 5.030 1.112 -9.835 1.00 0.00 H new ATOM 0 HA LEU A 671 2.524 2.364 -9.343 1.00 0.00 H new ATOM 0 HB2 LEU A 671 5.171 3.124 -9.626 1.00 0.00 H new ATOM 0 HB3 LEU A 671 4.487 3.681 -11.140 1.00 0.00 H new ATOM 0 HG LEU A 671 3.961 5.549 -10.080 1.00 0.00 H new ATOM 0 HD11 LEU A 671 1.938 5.619 -8.682 1.00 0.00 H new ATOM 0 HD12 LEU A 671 1.725 4.606 -10.130 1.00 0.00 H new ATOM 0 HD13 LEU A 671 1.985 3.845 -8.543 1.00 0.00 H new ATOM 0 HD21 LEU A 671 4.111 5.833 -7.618 1.00 0.00 H new ATOM 0 HD22 LEU A 671 4.294 4.072 -7.441 1.00 0.00 H new ATOM 0 HD23 LEU A 671 5.545 5.016 -8.284 1.00 0.00 H new ATOM 1581 N LEU A 672 1.339 2.562 -11.536 1.00 0.00 N ATOM 1582 CA LEU A 672 0.592 2.532 -12.787 1.00 0.00 C ATOM 1583 C LEU A 672 0.407 3.938 -13.356 1.00 0.00 C ATOM 1584 O LEU A 672 -0.311 4.765 -12.794 1.00 0.00 O ATOM 1585 CB LEU A 672 -0.770 1.861 -12.584 1.00 0.00 C ATOM 1586 CG LEU A 672 -0.751 0.333 -12.411 1.00 0.00 C ATOM 1587 CD1 LEU A 672 -1.965 -0.290 -13.078 1.00 0.00 C ATOM 1588 CD2 LEU A 672 0.525 -0.278 -12.975 1.00 0.00 C ATOM 0 H LEU A 672 0.815 2.919 -10.737 1.00 0.00 H new ATOM 0 HA LEU A 672 1.169 1.949 -13.505 1.00 0.00 H new ATOM 0 HB2 LEU A 672 -1.241 2.300 -11.705 1.00 0.00 H new ATOM 0 HB3 LEU A 672 -1.402 2.102 -13.439 1.00 0.00 H new ATOM 0 HG LEU A 672 -0.781 0.122 -11.342 1.00 0.00 H new ATOM 0 HD11 LEU A 672 -1.937 -1.372 -12.947 1.00 0.00 H new ATOM 0 HD12 LEU A 672 -2.873 0.107 -12.625 1.00 0.00 H new ATOM 0 HD13 LEU A 672 -1.957 -0.053 -14.142 1.00 0.00 H new ATOM 0 HD21 LEU A 672 0.504 -1.359 -12.835 1.00 0.00 H new ATOM 0 HD22 LEU A 672 0.598 -0.051 -14.039 1.00 0.00 H new ATOM 0 HD23 LEU A 672 1.388 0.138 -12.455 1.00 0.00 H new ATOM 1600 N GLN A 673 1.064 4.188 -14.483 1.00 0.00 N ATOM 1601 CA GLN A 673 0.997 5.476 -15.168 1.00 0.00 C ATOM 1602 C GLN A 673 -0.013 5.412 -16.313 1.00 0.00 C ATOM 1603 O GLN A 673 -0.125 4.389 -16.990 1.00 0.00 O ATOM 1604 CB GLN A 673 2.380 5.835 -15.716 1.00 0.00 C ATOM 1605 CG GLN A 673 3.508 5.596 -14.726 1.00 0.00 C ATOM 1606 CD GLN A 673 4.854 5.448 -15.402 1.00 0.00 C ATOM 1607 OE1 GLN A 673 5.875 5.113 -14.621 1.00 0.00 O flip ATOM 1608 NE2 GLN A 673 4.979 5.631 -16.614 1.00 0.00 N flip ATOM 0 H GLN A 673 1.659 3.503 -14.949 1.00 0.00 H new ATOM 0 HA GLN A 673 0.677 6.240 -14.460 1.00 0.00 H new ATOM 0 HB2 GLN A 673 2.568 5.250 -16.616 1.00 0.00 H new ATOM 0 HB3 GLN A 673 2.383 6.884 -16.011 1.00 0.00 H new ATOM 0 HG2 GLN A 673 3.549 6.426 -14.020 1.00 0.00 H new ATOM 0 HG3 GLN A 673 3.295 4.697 -14.148 1.00 0.00 H new ATOM 0 HE21 GLN A 673 4.168 5.887 -17.177 1.00 0.00 H new ATOM 0 HE22 GLN A 673 5.893 5.526 -17.054 1.00 0.00 H new ATOM 1617 N ASP A 674 -0.740 6.505 -16.531 1.00 0.00 N ATOM 1618 CA ASP A 674 -1.735 6.574 -17.601 1.00 0.00 C ATOM 1619 C ASP A 674 -1.197 5.955 -18.885 1.00 0.00 C ATOM 1620 O ASP A 674 -0.263 6.474 -19.495 1.00 0.00 O ATOM 1621 CB ASP A 674 -2.142 8.029 -17.848 1.00 0.00 C ATOM 1622 CG ASP A 674 -0.945 8.944 -18.031 1.00 0.00 C ATOM 1623 OD1 ASP A 674 0.195 8.435 -18.058 1.00 0.00 O ATOM 1624 OD2 ASP A 674 -1.150 10.170 -18.149 1.00 0.00 O ATOM 0 H ASP A 674 -0.659 7.359 -15.979 1.00 0.00 H new ATOM 0 HA ASP A 674 -2.612 6.006 -17.290 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -2.774 8.081 -18.735 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -2.741 8.383 -17.009 1.00 0.00 H new ATOM 1629 N GLY A 675 -1.776 4.824 -19.270 1.00 0.00 N ATOM 1630 CA GLY A 675 -1.323 4.133 -20.457 1.00 0.00 C ATOM 1631 C GLY A 675 -0.285 3.097 -20.104 1.00 0.00 C ATOM 1632 O GLY A 675 0.691 2.900 -20.829 1.00 0.00 O ATOM 0 H GLY A 675 -2.550 4.375 -18.780 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -2.169 3.655 -20.951 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -0.904 4.849 -21.164 1.00 0.00 H new ATOM 1636 N ASP A 676 -0.498 2.442 -18.968 1.00 0.00 N ATOM 1637 CA ASP A 676 0.424 1.423 -18.482 1.00 0.00 C ATOM 1638 C ASP A 676 0.051 0.050 -19.015 1.00 0.00 C ATOM 1639 O ASP A 676 -1.032 -0.463 -18.736 1.00 0.00 O ATOM 1640 CB ASP A 676 0.438 1.401 -16.951 1.00 0.00 C ATOM 1641 CG ASP A 676 1.839 1.554 -16.389 1.00 0.00 C ATOM 1642 OD1 ASP A 676 2.591 2.410 -16.898 1.00 0.00 O ATOM 1643 OD2 ASP A 676 2.181 0.819 -15.440 1.00 0.00 O ATOM 0 H ASP A 676 -1.305 2.600 -18.364 1.00 0.00 H new ATOM 0 HA ASP A 676 1.421 1.674 -18.844 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.194 2.204 -16.572 1.00 0.00 H new ATOM 0 HB3 ASP A 676 0.007 0.464 -16.599 1.00 0.00 H new ATOM 1648 N GLU A 677 0.955 -0.549 -19.774 1.00 0.00 N ATOM 1649 CA GLU A 677 0.711 -1.868 -20.328 1.00 0.00 C ATOM 1650 C GLU A 677 1.342 -2.929 -19.434 1.00 0.00 C ATOM 1651 O GLU A 677 2.565 -3.048 -19.365 1.00 0.00 O ATOM 1652 CB GLU A 677 1.277 -1.968 -21.747 1.00 0.00 C ATOM 1653 CG GLU A 677 0.912 -3.262 -22.459 1.00 0.00 C ATOM 1654 CD GLU A 677 1.883 -3.608 -23.570 1.00 0.00 C ATOM 1655 OE1 GLU A 677 2.462 -2.675 -24.166 1.00 0.00 O ATOM 1656 OE2 GLU A 677 2.064 -4.813 -23.846 1.00 0.00 O ATOM 0 H GLU A 677 1.859 -0.144 -20.019 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.365 -2.035 -20.375 1.00 0.00 H new ATOM 0 HB2 GLU A 677 0.913 -1.125 -22.334 1.00 0.00 H new ATOM 0 HB3 GLU A 677 2.363 -1.881 -21.703 1.00 0.00 H new ATOM 0 HG2 GLU A 677 0.888 -4.077 -21.735 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -0.092 -3.174 -22.873 1.00 0.00 H new ATOM 1663 N ILE A 678 0.503 -3.680 -18.730 1.00 0.00 N ATOM 1664 CA ILE A 678 0.986 -4.709 -17.821 1.00 0.00 C ATOM 1665 C ILE A 678 0.781 -6.110 -18.385 1.00 0.00 C ATOM 1666 O ILE A 678 -0.319 -6.474 -18.799 1.00 0.00 O ATOM 1667 CB ILE A 678 0.291 -4.603 -16.443 1.00 0.00 C ATOM 1668 CG1 ILE A 678 -1.137 -5.160 -16.506 1.00 0.00 C ATOM 1669 CG2 ILE A 678 0.277 -3.156 -15.963 1.00 0.00 C ATOM 1670 CD1 ILE A 678 -1.898 -5.016 -15.206 1.00 0.00 C ATOM 0 H ILE A 678 -0.513 -3.595 -18.772 1.00 0.00 H new ATOM 0 HA ILE A 678 2.056 -4.541 -17.700 1.00 0.00 H new ATOM 0 HB ILE A 678 0.858 -5.201 -15.730 1.00 0.00 H new ATOM 0 HG12 ILE A 678 -1.684 -4.647 -17.297 1.00 0.00 H new ATOM 0 HG13 ILE A 678 -1.096 -6.214 -16.779 1.00 0.00 H new ATOM 0 HG21 ILE A 678 -0.216 -3.099 -14.992 1.00 0.00 H new ATOM 0 HG22 ILE A 678 1.301 -2.793 -15.872 1.00 0.00 H new ATOM 0 HG23 ILE A 678 -0.264 -2.540 -16.681 1.00 0.00 H new ATOM 0 HD11 ILE A 678 -2.899 -5.431 -15.323 1.00 0.00 H new ATOM 0 HD12 ILE A 678 -1.373 -5.553 -14.416 1.00 0.00 H new ATOM 0 HD13 ILE A 678 -1.971 -3.961 -14.942 1.00 0.00 H new ATOM 1682 N LYS A 679 1.852 -6.895 -18.376 1.00 0.00 N ATOM 1683 CA LYS A 679 1.802 -8.267 -18.863 1.00 0.00 C ATOM 1684 C LYS A 679 1.436 -9.201 -17.725 1.00 0.00 C ATOM 1685 O LYS A 679 2.176 -9.332 -16.753 1.00 0.00 O ATOM 1686 CB LYS A 679 3.149 -8.673 -19.463 1.00 0.00 C ATOM 1687 CG LYS A 679 3.776 -7.596 -20.335 1.00 0.00 C ATOM 1688 CD LYS A 679 4.134 -8.129 -21.713 1.00 0.00 C ATOM 1689 CE LYS A 679 5.449 -7.550 -22.208 1.00 0.00 C ATOM 1690 NZ LYS A 679 6.211 -8.529 -23.032 1.00 0.00 N ATOM 0 H LYS A 679 2.768 -6.603 -18.035 1.00 0.00 H new ATOM 0 HA LYS A 679 1.043 -8.335 -19.643 1.00 0.00 H new ATOM 0 HB2 LYS A 679 3.837 -8.921 -18.655 1.00 0.00 H new ATOM 0 HB3 LYS A 679 3.015 -9.577 -20.057 1.00 0.00 H new ATOM 0 HG2 LYS A 679 3.084 -6.760 -20.436 1.00 0.00 H new ATOM 0 HG3 LYS A 679 4.672 -7.210 -19.849 1.00 0.00 H new ATOM 0 HD2 LYS A 679 4.204 -9.216 -21.677 1.00 0.00 H new ATOM 0 HD3 LYS A 679 3.339 -7.884 -22.417 1.00 0.00 H new ATOM 0 HE2 LYS A 679 5.252 -6.654 -22.797 1.00 0.00 H new ATOM 0 HE3 LYS A 679 6.055 -7.244 -21.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 7.101 -8.096 -23.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 6.421 -9.373 -22.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 5.644 -8.802 -23.860 1.00 0.00 H new ATOM 1704 N ILE A 680 0.286 -9.839 -17.847 1.00 0.00 N ATOM 1705 CA ILE A 680 -0.184 -10.752 -16.823 1.00 0.00 C ATOM 1706 C ILE A 680 0.570 -12.077 -16.889 1.00 0.00 C ATOM 1707 O ILE A 680 0.910 -12.660 -15.860 1.00 0.00 O ATOM 1708 CB ILE A 680 -1.709 -10.976 -16.957 1.00 0.00 C ATOM 1709 CG1 ILE A 680 -2.447 -10.285 -15.807 1.00 0.00 C ATOM 1710 CG2 ILE A 680 -2.061 -12.458 -17.007 1.00 0.00 C ATOM 1711 CD1 ILE A 680 -3.949 -10.463 -15.856 1.00 0.00 C ATOM 0 H ILE A 680 -0.340 -9.741 -18.646 1.00 0.00 H new ATOM 0 HA ILE A 680 0.011 -10.305 -15.848 1.00 0.00 H new ATOM 0 HB ILE A 680 -2.029 -10.535 -17.901 1.00 0.00 H new ATOM 0 HG12 ILE A 680 -2.074 -10.676 -14.860 1.00 0.00 H new ATOM 0 HG13 ILE A 680 -2.215 -9.220 -15.826 1.00 0.00 H new ATOM 0 HG21 ILE A 680 -3.141 -12.573 -17.101 1.00 0.00 H new ATOM 0 HG22 ILE A 680 -1.571 -12.920 -17.864 1.00 0.00 H new ATOM 0 HG23 ILE A 680 -1.723 -12.943 -16.091 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -4.404 -9.947 -15.011 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -4.335 -10.046 -16.786 1.00 0.00 H new ATOM 0 HD13 ILE A 680 -4.191 -11.525 -15.806 1.00 0.00 H new ATOM 1723 N ILE A 681 0.836 -12.544 -18.104 1.00 0.00 N ATOM 1724 CA ILE A 681 1.558 -13.799 -18.288 1.00 0.00 C ATOM 1725 C ILE A 681 2.256 -13.854 -19.646 1.00 0.00 C ATOM 1726 O ILE A 681 1.679 -13.480 -20.668 1.00 0.00 O ATOM 1727 CB ILE A 681 0.622 -15.018 -18.127 1.00 0.00 C ATOM 1728 CG1 ILE A 681 1.444 -16.290 -17.917 1.00 0.00 C ATOM 1729 CG2 ILE A 681 -0.299 -15.168 -19.330 1.00 0.00 C ATOM 1730 CD1 ILE A 681 0.639 -17.446 -17.367 1.00 0.00 C ATOM 0 H ILE A 681 0.566 -12.078 -18.970 1.00 0.00 H new ATOM 0 HA ILE A 681 2.319 -13.840 -17.509 1.00 0.00 H new ATOM 0 HB ILE A 681 -0.003 -14.854 -17.249 1.00 0.00 H new ATOM 0 HG12 ILE A 681 1.888 -16.587 -18.867 1.00 0.00 H new ATOM 0 HG13 ILE A 681 2.266 -16.073 -17.235 1.00 0.00 H new ATOM 0 HG21 ILE A 681 -0.945 -16.034 -19.188 1.00 0.00 H new ATOM 0 HG22 ILE A 681 -0.911 -14.272 -19.434 1.00 0.00 H new ATOM 0 HG23 ILE A 681 0.299 -15.306 -20.231 1.00 0.00 H new ATOM 0 HD11 ILE A 681 1.286 -18.314 -17.244 1.00 0.00 H new ATOM 0 HD12 ILE A 681 0.217 -17.168 -16.401 1.00 0.00 H new ATOM 0 HD13 ILE A 681 -0.167 -17.690 -18.059 1.00 0.00 H new ATOM 1742 N TRP A 682 3.497 -14.330 -19.653 1.00 0.00 N ATOM 1743 CA TRP A 682 4.265 -14.441 -20.888 1.00 0.00 C ATOM 1744 C TRP A 682 4.992 -15.781 -20.965 1.00 0.00 C ATOM 1745 O TRP A 682 5.723 -16.155 -20.046 1.00 0.00 O ATOM 1746 CB TRP A 682 5.274 -13.292 -21.003 1.00 0.00 C ATOM 1747 CG TRP A 682 6.272 -13.490 -22.106 1.00 0.00 C ATOM 1748 CD1 TRP A 682 6.066 -14.149 -23.284 1.00 0.00 C ATOM 1749 CD2 TRP A 682 7.631 -13.037 -22.132 1.00 0.00 C ATOM 1750 NE1 TRP A 682 7.212 -14.137 -24.039 1.00 0.00 N ATOM 1751 CE2 TRP A 682 8.187 -13.459 -23.355 1.00 0.00 C ATOM 1752 CE3 TRP A 682 8.432 -12.316 -21.241 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 9.505 -13.184 -23.708 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 9.741 -12.043 -21.593 1.00 0.00 C ATOM 1755 CH2 TRP A 682 10.265 -12.476 -22.817 1.00 0.00 C ATOM 0 H TRP A 682 3.992 -14.645 -18.818 1.00 0.00 H new ATOM 0 HA TRP A 682 3.564 -14.380 -21.720 1.00 0.00 H new ATOM 0 HB2 TRP A 682 4.735 -12.360 -21.172 1.00 0.00 H new ATOM 0 HB3 TRP A 682 5.804 -13.187 -20.057 1.00 0.00 H new ATOM 0 HD1 TRP A 682 5.136 -14.612 -23.579 1.00 0.00 H new ATOM 0 HE1 TRP A 682 7.320 -14.563 -24.959 1.00 0.00 H new ATOM 0 HE3 TRP A 682 8.035 -11.978 -20.295 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 9.913 -13.517 -24.651 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 10.369 -11.487 -20.913 1.00 0.00 H new ATOM 0 HH2 TRP A 682 11.291 -12.246 -23.063 1.00 0.00 H new ATOM 1766 N ASP A 683 4.804 -16.491 -22.074 1.00 0.00 N ATOM 1767 CA ASP A 683 5.460 -17.778 -22.276 1.00 0.00 C ATOM 1768 C ASP A 683 6.260 -17.765 -23.577 1.00 0.00 C ATOM 1769 O ASP A 683 5.696 -17.616 -24.662 1.00 0.00 O ATOM 1770 CB ASP A 683 4.424 -18.904 -22.306 1.00 0.00 C ATOM 1771 CG ASP A 683 4.665 -19.943 -21.229 1.00 0.00 C ATOM 1772 OD1 ASP A 683 5.828 -20.094 -20.801 1.00 0.00 O ATOM 1773 OD2 ASP A 683 3.692 -20.607 -20.815 1.00 0.00 O ATOM 0 H ASP A 683 4.204 -16.197 -22.845 1.00 0.00 H new ATOM 0 HA ASP A 683 6.143 -17.954 -21.445 1.00 0.00 H new ATOM 0 HB2 ASP A 683 3.428 -18.480 -22.181 1.00 0.00 H new ATOM 0 HB3 ASP A 683 4.445 -19.387 -23.283 1.00 0.00 H new ATOM 1778 N LYS A 684 7.575 -17.918 -23.459 1.00 0.00 N ATOM 1779 CA LYS A 684 8.454 -17.917 -24.624 1.00 0.00 C ATOM 1780 C LYS A 684 8.214 -19.136 -25.511 1.00 0.00 C ATOM 1781 O LYS A 684 8.109 -19.017 -26.730 1.00 0.00 O ATOM 1782 CB LYS A 684 9.917 -17.875 -24.181 1.00 0.00 C ATOM 1783 CG LYS A 684 10.437 -16.468 -23.933 1.00 0.00 C ATOM 1784 CD LYS A 684 11.958 -16.423 -23.937 1.00 0.00 C ATOM 1785 CE LYS A 684 12.485 -15.457 -24.986 1.00 0.00 C ATOM 1786 NZ LYS A 684 13.973 -15.413 -25.003 1.00 0.00 N ATOM 0 H LYS A 684 8.056 -18.044 -22.568 1.00 0.00 H new ATOM 0 HA LYS A 684 8.226 -17.026 -25.209 1.00 0.00 H new ATOM 0 HB2 LYS A 684 10.029 -18.461 -23.269 1.00 0.00 H new ATOM 0 HB3 LYS A 684 10.533 -18.352 -24.944 1.00 0.00 H new ATOM 0 HG2 LYS A 684 10.051 -15.797 -24.700 1.00 0.00 H new ATOM 0 HG3 LYS A 684 10.064 -16.106 -22.975 1.00 0.00 H new ATOM 0 HD2 LYS A 684 12.317 -16.123 -22.952 1.00 0.00 H new ATOM 0 HD3 LYS A 684 12.352 -17.421 -24.130 1.00 0.00 H new ATOM 0 HE2 LYS A 684 12.119 -15.754 -25.969 1.00 0.00 H new ATOM 0 HE3 LYS A 684 12.095 -14.459 -24.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 14.292 -14.743 -25.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 14.322 -15.105 -24.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 14.346 -16.360 -25.216 1.00 0.00 H new ATOM 1800 N ASN A 685 8.140 -20.310 -24.890 1.00 0.00 N ATOM 1801 CA ASN A 685 7.925 -21.552 -25.626 1.00 0.00 C ATOM 1802 C ASN A 685 6.444 -21.781 -25.911 1.00 0.00 C ATOM 1803 O ASN A 685 6.075 -22.232 -26.996 1.00 0.00 O ATOM 1804 CB ASN A 685 8.495 -22.736 -24.843 1.00 0.00 C ATOM 1805 CG ASN A 685 10.010 -22.736 -24.816 1.00 0.00 C ATOM 1806 OD1 ASN A 685 10.655 -21.922 -25.478 1.00 0.00 O ATOM 1807 ND2 ASN A 685 10.589 -23.651 -24.046 1.00 0.00 N ATOM 0 H ASN A 685 8.226 -20.427 -23.880 1.00 0.00 H new ATOM 0 HA ASN A 685 8.444 -21.468 -26.581 1.00 0.00 H new ATOM 0 HB2 ASN A 685 8.116 -22.708 -23.821 1.00 0.00 H new ATOM 0 HB3 ASN A 685 8.142 -23.666 -25.289 1.00 0.00 H new ATOM 0 HD21 ASN A 685 11.606 -23.698 -23.987 1.00 0.00 H new ATOM 0 HD22 ASN A 685 10.016 -24.306 -23.514 1.00 0.00 H new ATOM 1814 N ASN A 686 5.603 -21.476 -24.932 1.00 0.00 N ATOM 1815 CA ASN A 686 4.163 -21.657 -25.079 1.00 0.00 C ATOM 1816 C ASN A 686 3.538 -20.516 -25.880 1.00 0.00 C ATOM 1817 O ASN A 686 2.410 -20.632 -26.361 1.00 0.00 O ATOM 1818 CB ASN A 686 3.498 -21.751 -23.703 1.00 0.00 C ATOM 1819 CG ASN A 686 2.410 -22.805 -23.658 1.00 0.00 C ATOM 1820 OD1 ASN A 686 1.226 -22.498 -23.795 1.00 0.00 O ATOM 1821 ND2 ASN A 686 2.806 -24.058 -23.466 1.00 0.00 N ATOM 0 H ASN A 686 5.892 -21.102 -24.028 1.00 0.00 H new ATOM 0 HA ASN A 686 3.998 -22.586 -25.624 1.00 0.00 H new ATOM 0 HB2 ASN A 686 4.254 -21.981 -22.952 1.00 0.00 H new ATOM 0 HB3 ASN A 686 3.073 -20.782 -23.441 1.00 0.00 H new ATOM 0 HD21 ASN A 686 2.118 -24.810 -23.427 1.00 0.00 H new ATOM 0 HD22 ASN A 686 3.798 -24.268 -23.357 1.00 0.00 H new ATOM 1828 N LYS A 687 4.270 -19.413 -26.016 1.00 0.00 N ATOM 1829 CA LYS A 687 3.776 -18.256 -26.756 1.00 0.00 C ATOM 1830 C LYS A 687 2.548 -17.657 -26.078 1.00 0.00 C ATOM 1831 O LYS A 687 1.829 -16.857 -26.676 1.00 0.00 O ATOM 1832 CB LYS A 687 3.443 -18.645 -28.198 1.00 0.00 C ATOM 1833 CG LYS A 687 4.575 -18.371 -29.177 1.00 0.00 C ATOM 1834 CD LYS A 687 4.324 -17.105 -29.981 1.00 0.00 C ATOM 1835 CE LYS A 687 3.210 -17.300 -30.997 1.00 0.00 C ATOM 1836 NZ LYS A 687 3.741 -17.470 -32.378 1.00 0.00 N ATOM 0 H LYS A 687 5.205 -19.297 -25.624 1.00 0.00 H new ATOM 0 HA LYS A 687 4.564 -17.503 -26.767 1.00 0.00 H new ATOM 0 HB2 LYS A 687 3.193 -19.705 -28.231 1.00 0.00 H new ATOM 0 HB3 LYS A 687 2.556 -18.098 -28.518 1.00 0.00 H new ATOM 0 HG2 LYS A 687 5.514 -18.276 -28.632 1.00 0.00 H new ATOM 0 HG3 LYS A 687 4.684 -19.218 -29.855 1.00 0.00 H new ATOM 0 HD2 LYS A 687 4.063 -16.290 -29.306 1.00 0.00 H new ATOM 0 HD3 LYS A 687 5.239 -16.812 -30.495 1.00 0.00 H new ATOM 0 HE2 LYS A 687 2.620 -18.175 -30.725 1.00 0.00 H new ATOM 0 HE3 LYS A 687 2.539 -16.441 -30.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 2.950 -17.600 -33.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 4.283 -16.625 -32.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 4.361 -18.304 -32.411 1.00 0.00 H new ATOM 1850 N PHE A 688 2.324 -18.028 -24.820 1.00 0.00 N ATOM 1851 CA PHE A 688 1.196 -17.500 -24.070 1.00 0.00 C ATOM 1852 C PHE A 688 1.521 -16.086 -23.616 1.00 0.00 C ATOM 1853 O PHE A 688 2.316 -15.887 -22.699 1.00 0.00 O ATOM 1854 CB PHE A 688 0.894 -18.389 -22.862 1.00 0.00 C ATOM 1855 CG PHE A 688 -0.573 -18.545 -22.576 1.00 0.00 C ATOM 1856 CD1 PHE A 688 -1.275 -17.544 -21.924 1.00 0.00 C ATOM 1857 CD2 PHE A 688 -1.248 -19.693 -22.958 1.00 0.00 C ATOM 1858 CE1 PHE A 688 -2.624 -17.686 -21.658 1.00 0.00 C ATOM 1859 CE2 PHE A 688 -2.596 -19.840 -22.695 1.00 0.00 C ATOM 1860 CZ PHE A 688 -3.285 -18.836 -22.044 1.00 0.00 C ATOM 0 H PHE A 688 2.906 -18.688 -24.304 1.00 0.00 H new ATOM 0 HA PHE A 688 0.313 -17.484 -24.708 1.00 0.00 H new ATOM 0 HB2 PHE A 688 1.329 -19.374 -23.030 1.00 0.00 H new ATOM 0 HB3 PHE A 688 1.384 -17.970 -21.983 1.00 0.00 H new ATOM 0 HD1 PHE A 688 -0.763 -16.643 -21.620 1.00 0.00 H new ATOM 0 HD2 PHE A 688 -0.714 -20.482 -23.467 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -3.161 -16.899 -21.149 1.00 0.00 H new ATOM 0 HE2 PHE A 688 -3.111 -20.740 -22.998 1.00 0.00 H new ATOM 0 HZ PHE A 688 -4.339 -18.950 -21.837 1.00 0.00 H new ATOM 1870 N VAL A 689 0.926 -15.104 -24.281 1.00 0.00 N ATOM 1871 CA VAL A 689 1.184 -13.710 -23.958 1.00 0.00 C ATOM 1872 C VAL A 689 -0.082 -12.987 -23.514 1.00 0.00 C ATOM 1873 O VAL A 689 -1.071 -12.927 -24.246 1.00 0.00 O ATOM 1874 CB VAL A 689 1.819 -12.980 -25.163 1.00 0.00 C ATOM 1875 CG1 VAL A 689 0.762 -12.519 -26.159 1.00 0.00 C ATOM 1876 CG2 VAL A 689 2.667 -11.810 -24.691 1.00 0.00 C ATOM 0 H VAL A 689 0.264 -15.248 -25.044 1.00 0.00 H new ATOM 0 HA VAL A 689 1.885 -13.696 -23.124 1.00 0.00 H new ATOM 0 HB VAL A 689 2.466 -13.689 -25.679 1.00 0.00 H new ATOM 0 HG11 VAL A 689 1.245 -12.010 -26.993 1.00 0.00 H new ATOM 0 HG12 VAL A 689 0.211 -13.383 -26.531 1.00 0.00 H new ATOM 0 HG13 VAL A 689 0.072 -11.834 -25.666 1.00 0.00 H new ATOM 0 HG21 VAL A 689 3.106 -11.308 -25.553 1.00 0.00 H new ATOM 0 HG22 VAL A 689 2.042 -11.107 -24.141 1.00 0.00 H new ATOM 0 HG23 VAL A 689 3.461 -12.176 -24.040 1.00 0.00 H new ATOM 1886 N ILE A 690 -0.041 -12.432 -22.309 1.00 0.00 N ATOM 1887 CA ILE A 690 -1.175 -11.703 -21.763 1.00 0.00 C ATOM 1888 C ILE A 690 -0.741 -10.326 -21.273 1.00 0.00 C ATOM 1889 O ILE A 690 0.108 -10.209 -20.390 1.00 0.00 O ATOM 1890 CB ILE A 690 -1.844 -12.477 -20.610 1.00 0.00 C ATOM 1891 CG1 ILE A 690 -2.311 -13.848 -21.097 1.00 0.00 C ATOM 1892 CG2 ILE A 690 -3.015 -11.689 -20.038 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -3.395 -13.776 -22.149 1.00 0.00 C ATOM 0 H ILE A 690 0.769 -12.474 -21.691 1.00 0.00 H new ATOM 0 HA ILE A 690 -1.904 -11.587 -22.565 1.00 0.00 H new ATOM 0 HB ILE A 690 -1.109 -12.617 -19.817 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -1.457 -14.391 -21.502 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -2.679 -14.421 -20.246 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -3.472 -12.254 -19.226 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -2.658 -10.732 -19.658 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -3.754 -11.516 -20.820 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -3.679 -14.785 -22.449 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -4.265 -13.261 -21.741 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -3.024 -13.230 -23.017 1.00 0.00 H new ATOM 1905 N GLY A 691 -1.327 -9.289 -21.857 1.00 0.00 N ATOM 1906 CA GLY A 691 -0.993 -7.932 -21.476 1.00 0.00 C ATOM 1907 C GLY A 691 -2.184 -7.003 -21.570 1.00 0.00 C ATOM 1908 O GLY A 691 -2.910 -7.010 -22.565 1.00 0.00 O ATOM 0 H GLY A 691 -2.031 -9.365 -22.591 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -0.610 -7.927 -20.456 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.194 -7.562 -22.119 1.00 0.00 H new ATOM 1912 N PHE A 692 -2.386 -6.202 -20.532 1.00 0.00 N ATOM 1913 CA PHE A 692 -3.502 -5.265 -20.498 1.00 0.00 C ATOM 1914 C PHE A 692 -2.994 -3.831 -20.541 1.00 0.00 C ATOM 1915 O PHE A 692 -1.946 -3.517 -19.978 1.00 0.00 O ATOM 1916 CB PHE A 692 -4.344 -5.475 -19.232 1.00 0.00 C ATOM 1917 CG PHE A 692 -4.886 -6.873 -19.063 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -4.842 -7.788 -20.104 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -5.446 -7.268 -17.858 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -5.341 -9.066 -19.948 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -5.948 -8.546 -17.696 1.00 0.00 C ATOM 1922 CZ PHE A 692 -5.896 -9.446 -18.744 1.00 0.00 C ATOM 0 H PHE A 692 -1.792 -6.182 -19.703 1.00 0.00 H new ATOM 0 HA PHE A 692 -4.125 -5.449 -21.373 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -3.736 -5.228 -18.362 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -5.179 -4.775 -19.247 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -4.411 -7.497 -21.051 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -5.491 -6.569 -17.036 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -5.297 -9.767 -20.768 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -6.380 -8.841 -16.751 1.00 0.00 H new ATOM 0 HZ PHE A 692 -6.289 -10.444 -18.620 1.00 0.00 H new ATOM 1932 N LYS A 693 -3.742 -2.965 -21.213 1.00 0.00 N ATOM 1933 CA LYS A 693 -3.362 -1.565 -21.327 1.00 0.00 C ATOM 1934 C LYS A 693 -4.161 -0.713 -20.354 1.00 0.00 C ATOM 1935 O LYS A 693 -5.385 -0.627 -20.443 1.00 0.00 O ATOM 1936 CB LYS A 693 -3.584 -1.067 -22.758 1.00 0.00 C ATOM 1937 CG LYS A 693 -2.811 0.198 -23.088 1.00 0.00 C ATOM 1938 CD LYS A 693 -1.312 -0.056 -23.118 1.00 0.00 C ATOM 1939 CE LYS A 693 -0.634 0.723 -24.236 1.00 0.00 C ATOM 1940 NZ LYS A 693 0.233 -0.150 -25.075 1.00 0.00 N ATOM 0 H LYS A 693 -4.613 -3.208 -21.686 1.00 0.00 H new ATOM 0 HA LYS A 693 -2.304 -1.478 -21.082 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -3.294 -1.852 -23.456 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -4.648 -0.883 -22.909 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -3.135 0.582 -24.055 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -3.036 0.966 -22.348 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -0.875 0.227 -22.160 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -1.126 -1.122 -23.251 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -1.392 1.192 -24.863 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -0.034 1.526 -23.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 0.676 0.418 -25.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 0.972 -0.578 -24.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -0.343 -0.901 -25.505 1.00 0.00 H new ATOM 1954 N VAL A 694 -3.456 -0.085 -19.423 1.00 0.00 N ATOM 1955 CA VAL A 694 -4.091 0.761 -18.428 1.00 0.00 C ATOM 1956 C VAL A 694 -4.370 2.145 -18.995 1.00 0.00 C ATOM 1957 O VAL A 694 -3.446 2.894 -19.302 1.00 0.00 O ATOM 1958 CB VAL A 694 -3.211 0.899 -17.167 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -3.533 2.180 -16.407 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -3.381 -0.317 -16.271 1.00 0.00 C ATOM 0 H VAL A 694 -2.441 -0.147 -19.338 1.00 0.00 H new ATOM 0 HA VAL A 694 -5.032 0.285 -18.153 1.00 0.00 H new ATOM 0 HB VAL A 694 -2.170 0.956 -17.484 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -2.897 2.249 -15.524 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -3.353 3.040 -17.052 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -4.579 2.168 -16.101 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -2.755 -0.207 -15.386 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -4.425 -0.403 -15.969 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -3.085 -1.214 -16.815 1.00 0.00 H new ATOM 1970 N GLU A 695 -5.643 2.488 -19.115 1.00 0.00 N ATOM 1971 CA GLU A 695 -6.020 3.792 -19.626 1.00 0.00 C ATOM 1972 C GLU A 695 -6.913 4.514 -18.628 1.00 0.00 C ATOM 1973 O GLU A 695 -8.076 4.159 -18.444 1.00 0.00 O ATOM 1974 CB GLU A 695 -6.745 3.647 -20.965 1.00 0.00 C ATOM 1975 CG GLU A 695 -5.809 3.603 -22.163 1.00 0.00 C ATOM 1976 CD GLU A 695 -6.101 4.695 -23.173 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -7.282 5.078 -23.310 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -5.149 5.167 -23.829 1.00 0.00 O ATOM 0 H GLU A 695 -6.427 1.884 -18.867 1.00 0.00 H new ATOM 0 HA GLU A 695 -5.114 4.379 -19.776 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -7.343 2.736 -20.948 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -7.437 4.480 -21.086 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -4.779 3.698 -21.818 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -5.894 2.631 -22.650 1.00 0.00 H new ATOM 1985 N ILE A 696 -6.358 5.540 -17.999 1.00 0.00 N ATOM 1986 CA ILE A 696 -7.103 6.332 -17.025 1.00 0.00 C ATOM 1987 C ILE A 696 -7.967 7.369 -17.723 1.00 0.00 C ATOM 1988 O ILE A 696 -7.460 8.333 -18.296 1.00 0.00 O ATOM 1989 CB ILE A 696 -6.160 7.052 -16.047 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -5.130 6.076 -15.484 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -6.954 7.701 -14.923 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -3.917 6.762 -14.904 1.00 0.00 C ATOM 0 H ILE A 696 -5.396 5.845 -18.144 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.734 5.640 -16.467 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.630 7.835 -16.589 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -5.600 5.468 -14.711 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -4.812 5.397 -16.275 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -6.271 8.206 -14.240 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.651 8.427 -15.342 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -7.509 6.936 -14.381 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -3.224 6.013 -14.521 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -3.425 7.349 -15.680 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -4.225 7.420 -14.092 1.00 0.00 H new ATOM 2004 N ASN A 697 -9.276 7.168 -17.669 1.00 0.00 N ATOM 2005 CA ASN A 697 -10.208 8.091 -18.294 1.00 0.00 C ATOM 2006 C ASN A 697 -10.642 9.158 -17.303 1.00 0.00 C ATOM 2007 O ASN A 697 -10.673 10.346 -17.624 1.00 0.00 O ATOM 2008 CB ASN A 697 -11.430 7.338 -18.825 1.00 0.00 C ATOM 2009 CG ASN A 697 -11.290 6.966 -20.287 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -12.091 7.379 -21.125 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -10.267 6.180 -20.603 1.00 0.00 N ATOM 0 H ASN A 697 -9.714 6.376 -17.200 1.00 0.00 H new ATOM 0 HA ASN A 697 -9.704 8.575 -19.131 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -11.580 6.433 -18.236 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -12.319 7.955 -18.694 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -10.122 5.896 -21.572 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -9.626 5.860 -19.877 1.00 0.00 H new ATOM 2018 N ASP A 698 -10.971 8.727 -16.091 1.00 0.00 N ATOM 2019 CA ASP A 698 -11.397 9.651 -15.047 1.00 0.00 C ATOM 2020 C ASP A 698 -10.360 9.737 -13.934 1.00 0.00 C ATOM 2021 O ASP A 698 -9.793 8.726 -13.528 1.00 0.00 O ATOM 2022 CB ASP A 698 -12.744 9.212 -14.470 1.00 0.00 C ATOM 2023 CG ASP A 698 -13.547 10.378 -13.927 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -14.308 10.990 -14.707 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -13.417 10.678 -12.721 1.00 0.00 O ATOM 0 H ASP A 698 -10.951 7.747 -15.808 1.00 0.00 H new ATOM 0 HA ASP A 698 -11.502 10.639 -15.495 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -13.321 8.706 -15.245 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -12.576 8.487 -13.673 1.00 0.00 H new ATOM 2030 N THR A 699 -10.140 10.942 -13.418 1.00 0.00 N ATOM 2031 CA THR A 699 -9.205 11.144 -12.331 1.00 0.00 C ATOM 2032 C THR A 699 -9.963 11.607 -11.094 1.00 0.00 C ATOM 2033 O THR A 699 -10.333 12.774 -10.969 1.00 0.00 O ATOM 2034 CB THR A 699 -8.096 12.163 -12.697 1.00 0.00 C ATOM 2035 OG1 THR A 699 -8.400 13.459 -12.167 1.00 0.00 O ATOM 2036 CG2 THR A 699 -7.917 12.264 -14.204 1.00 0.00 C ATOM 0 H THR A 699 -10.601 11.793 -13.741 1.00 0.00 H new ATOM 0 HA THR A 699 -8.710 10.194 -12.129 1.00 0.00 H new ATOM 0 HB THR A 699 -7.167 11.803 -12.255 1.00 0.00 H new ATOM 0 HG1 THR A 699 -9.372 13.584 -12.146 1.00 0.00 H new ATOM 0 HG21 THR A 699 -7.133 12.986 -14.430 1.00 0.00 H new ATOM 0 HG22 THR A 699 -7.638 11.289 -14.603 1.00 0.00 H new ATOM 0 HG23 THR A 699 -8.852 12.589 -14.660 1.00 0.00 H new ATOM 2044 N THR A 700 -10.204 10.674 -10.194 1.00 0.00 N ATOM 2045 CA THR A 700 -10.935 10.962 -8.963 1.00 0.00 C ATOM 2046 C THR A 700 -9.991 11.360 -7.833 1.00 0.00 C ATOM 2047 O THR A 700 -10.059 10.818 -6.730 1.00 0.00 O ATOM 2048 CB THR A 700 -11.780 9.754 -8.515 1.00 0.00 C ATOM 2049 OG1 THR A 700 -12.522 10.086 -7.334 1.00 0.00 O ATOM 2050 CG2 THR A 700 -10.899 8.544 -8.241 1.00 0.00 C ATOM 0 H THR A 700 -9.905 9.703 -10.288 1.00 0.00 H new ATOM 0 HA THR A 700 -11.598 11.799 -9.182 1.00 0.00 H new ATOM 0 HB THR A 700 -12.470 9.505 -9.321 1.00 0.00 H new ATOM 0 HG1 THR A 700 -11.902 10.339 -6.618 1.00 0.00 H new ATOM 0 HG21 THR A 700 -11.520 7.705 -7.926 1.00 0.00 H new ATOM 0 HG22 THR A 700 -10.358 8.275 -9.148 1.00 0.00 H new ATOM 0 HG23 THR A 700 -10.187 8.784 -7.452 1.00 0.00 H new ATOM 2058 N GLY A 701 -9.112 12.316 -8.113 1.00 0.00 N ATOM 2059 CA GLY A 701 -8.172 12.770 -7.107 1.00 0.00 C ATOM 2060 C GLY A 701 -6.754 12.323 -7.395 1.00 0.00 C ATOM 2061 O GLY A 701 -5.981 12.059 -6.474 1.00 0.00 O ATOM 0 H GLY A 701 -9.034 12.783 -9.016 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -8.202 13.858 -7.051 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -8.478 12.392 -6.132 1.00 0.00 H new ATOM 2065 N LEU A 702 -6.409 12.236 -8.676 1.00 0.00 N ATOM 2066 CA LEU A 702 -5.074 11.821 -9.081 1.00 0.00 C ATOM 2067 C LEU A 702 -4.177 13.037 -9.298 1.00 0.00 C ATOM 2068 O LEU A 702 -4.470 13.884 -10.144 1.00 0.00 O ATOM 2069 CB LEU A 702 -5.152 10.995 -10.372 1.00 0.00 C ATOM 2070 CG LEU A 702 -4.978 9.481 -10.209 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -3.511 9.126 -10.023 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -5.809 8.961 -9.046 1.00 0.00 C ATOM 0 H LEU A 702 -7.038 12.448 -9.451 1.00 0.00 H new ATOM 0 HA LEU A 702 -4.646 11.209 -8.287 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -6.117 11.182 -10.842 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -4.387 11.357 -11.059 1.00 0.00 H new ATOM 0 HG LEU A 702 -5.334 9.000 -11.120 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -3.409 8.047 -9.909 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -2.944 9.454 -10.894 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -3.127 9.623 -9.132 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -5.668 7.884 -8.951 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -5.493 9.451 -8.125 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -6.862 9.175 -9.227 1.00 0.00 H new ATOM 2084 N PHE A 703 -3.078 13.115 -8.542 1.00 0.00 N ATOM 2085 CA PHE A 703 -2.126 14.225 -8.667 1.00 0.00 C ATOM 2086 C PHE A 703 -1.923 14.587 -10.136 1.00 0.00 C ATOM 2087 O PHE A 703 -1.735 15.750 -10.491 1.00 0.00 O ATOM 2088 CB PHE A 703 -0.784 13.836 -8.036 1.00 0.00 C ATOM 2089 CG PHE A 703 -0.021 12.834 -8.850 1.00 0.00 C ATOM 2090 CD1 PHE A 703 -0.523 11.558 -9.043 1.00 0.00 C ATOM 2091 CD2 PHE A 703 1.185 13.173 -9.437 1.00 0.00 C ATOM 2092 CE1 PHE A 703 0.163 10.638 -9.808 1.00 0.00 C ATOM 2093 CE2 PHE A 703 1.879 12.256 -10.200 1.00 0.00 C ATOM 2094 CZ PHE A 703 1.367 10.986 -10.388 1.00 0.00 C ATOM 0 H PHE A 703 -2.825 12.423 -7.837 1.00 0.00 H new ATOM 0 HA PHE A 703 -2.530 15.092 -8.145 1.00 0.00 H new ATOM 0 HB2 PHE A 703 -0.176 14.731 -7.909 1.00 0.00 H new ATOM 0 HB3 PHE A 703 -0.962 13.428 -7.041 1.00 0.00 H new ATOM 0 HD1 PHE A 703 -1.463 11.280 -8.589 1.00 0.00 H new ATOM 0 HD2 PHE A 703 1.587 14.165 -9.297 1.00 0.00 H new ATOM 0 HE1 PHE A 703 -0.241 9.647 -9.953 1.00 0.00 H new ATOM 0 HE2 PHE A 703 2.822 12.531 -10.650 1.00 0.00 H new ATOM 0 HZ PHE A 703 1.907 10.268 -10.987 1.00 0.00 H new ATOM 2104 N ASN A 704 -1.975 13.563 -10.975 1.00 0.00 N ATOM 2105 CA ASN A 704 -1.815 13.714 -12.412 1.00 0.00 C ATOM 2106 C ASN A 704 -2.659 12.662 -13.125 1.00 0.00 C ATOM 2107 O ASN A 704 -3.340 12.957 -14.106 1.00 0.00 O ATOM 2108 CB ASN A 704 -0.330 13.564 -12.792 1.00 0.00 C ATOM 2109 CG ASN A 704 -0.119 12.930 -14.159 1.00 0.00 C ATOM 2110 OD1 ASN A 704 0.419 11.710 -14.178 1.00 0.00 O flip ATOM 2111 ND2 ASN A 704 -0.435 13.529 -15.186 1.00 0.00 N flip ATOM 0 H ASN A 704 -2.130 12.600 -10.676 1.00 0.00 H new ATOM 0 HA ASN A 704 -2.150 14.705 -12.717 1.00 0.00 H new ATOM 0 HB2 ASN A 704 0.142 14.546 -12.778 1.00 0.00 H new ATOM 0 HB3 ASN A 704 0.172 12.958 -12.037 1.00 0.00 H new ATOM 0 HD21 ASN A 704 -0.844 14.462 -15.127 1.00 0.00 H new ATOM 0 HD22 ASN A 704 -0.288 13.093 -16.096 1.00 0.00 H new ATOM 2118 N GLU A 705 -2.574 11.435 -12.606 1.00 0.00 N ATOM 2119 CA GLU A 705 -3.276 10.257 -13.128 1.00 0.00 C ATOM 2120 C GLU A 705 -2.298 9.092 -13.146 1.00 0.00 C ATOM 2121 O GLU A 705 -2.659 7.940 -12.914 1.00 0.00 O ATOM 2122 CB GLU A 705 -3.834 10.479 -14.539 1.00 0.00 C ATOM 2123 CG GLU A 705 -2.762 10.756 -15.578 1.00 0.00 C ATOM 2124 CD GLU A 705 -3.337 11.240 -16.895 1.00 0.00 C ATOM 2125 OE1 GLU A 705 -4.428 10.767 -17.276 1.00 0.00 O ATOM 2126 OE2 GLU A 705 -2.696 12.093 -17.546 1.00 0.00 O ATOM 0 H GLU A 705 -2.000 11.226 -11.789 1.00 0.00 H new ATOM 0 HA GLU A 705 -4.128 10.053 -12.480 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -4.401 9.598 -14.840 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -4.533 11.315 -14.517 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -2.071 11.505 -15.191 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -2.185 9.848 -15.750 1.00 0.00 H new ATOM 2133 N GLY A 706 -1.044 9.428 -13.408 1.00 0.00 N ATOM 2134 CA GLY A 706 0.011 8.445 -13.448 1.00 0.00 C ATOM 2135 C GLY A 706 0.962 8.672 -14.615 1.00 0.00 C ATOM 2136 O GLY A 706 0.793 8.084 -15.676 1.00 0.00 O ATOM 0 H GLY A 706 -0.738 10.383 -13.596 1.00 0.00 H new ATOM 0 HA2 GLY A 706 0.571 8.477 -12.513 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -0.425 7.449 -13.525 1.00 0.00 H new ATOM 2140 N LEU A 707 1.958 9.535 -14.431 1.00 0.00 N ATOM 2141 CA LEU A 707 2.918 9.817 -15.498 1.00 0.00 C ATOM 2142 C LEU A 707 4.271 9.155 -15.230 1.00 0.00 C ATOM 2143 O LEU A 707 5.144 9.143 -16.097 1.00 0.00 O ATOM 2144 CB LEU A 707 3.101 11.326 -15.685 1.00 0.00 C ATOM 2145 CG LEU A 707 2.730 11.853 -17.076 1.00 0.00 C ATOM 2146 CD1 LEU A 707 3.517 11.121 -18.152 1.00 0.00 C ATOM 2147 CD2 LEU A 707 1.235 11.710 -17.324 1.00 0.00 C ATOM 0 H LEU A 707 2.122 10.047 -13.564 1.00 0.00 H new ATOM 0 HA LEU A 707 2.510 9.395 -16.416 1.00 0.00 H new ATOM 0 HB2 LEU A 707 2.496 11.846 -14.942 1.00 0.00 H new ATOM 0 HB3 LEU A 707 4.142 11.579 -15.482 1.00 0.00 H new ATOM 0 HG LEU A 707 2.986 12.912 -17.119 1.00 0.00 H new ATOM 0 HD11 LEU A 707 3.240 11.509 -19.132 1.00 0.00 H new ATOM 0 HD12 LEU A 707 4.584 11.273 -17.990 1.00 0.00 H new ATOM 0 HD13 LEU A 707 3.292 10.056 -18.106 1.00 0.00 H new ATOM 0 HD21 LEU A 707 0.993 12.090 -18.317 1.00 0.00 H new ATOM 0 HD22 LEU A 707 0.954 10.659 -17.259 1.00 0.00 H new ATOM 0 HD23 LEU A 707 0.686 12.279 -16.574 1.00 0.00 H new ATOM 2159 N GLY A 708 4.446 8.614 -14.027 1.00 0.00 N ATOM 2160 CA GLY A 708 5.700 7.971 -13.681 1.00 0.00 C ATOM 2161 C GLY A 708 6.765 8.967 -13.261 1.00 0.00 C ATOM 2162 O GLY A 708 7.788 9.110 -13.931 1.00 0.00 O ATOM 0 H GLY A 708 3.743 8.610 -13.288 1.00 0.00 H new ATOM 0 HA2 GLY A 708 5.530 7.262 -12.871 1.00 0.00 H new ATOM 0 HA3 GLY A 708 6.059 7.398 -14.536 1.00 0.00 H new ATOM 2166 N MET A 709 6.527 9.657 -12.149 1.00 0.00 N ATOM 2167 CA MET A 709 7.473 10.643 -11.643 1.00 0.00 C ATOM 2168 C MET A 709 8.022 10.225 -10.283 1.00 0.00 C ATOM 2169 O MET A 709 7.287 10.164 -9.298 1.00 0.00 O ATOM 2170 CB MET A 709 6.808 12.015 -11.537 1.00 0.00 C ATOM 2171 CG MET A 709 6.468 12.633 -12.885 1.00 0.00 C ATOM 2172 SD MET A 709 4.742 13.145 -13.003 1.00 0.00 S ATOM 2173 CE MET A 709 3.909 11.591 -12.691 1.00 0.00 C ATOM 0 H MET A 709 5.686 9.550 -11.582 1.00 0.00 H new ATOM 0 HA MET A 709 8.303 10.704 -12.347 1.00 0.00 H new ATOM 0 HB2 MET A 709 5.895 11.922 -10.949 1.00 0.00 H new ATOM 0 HB3 MET A 709 7.470 12.689 -10.994 1.00 0.00 H new ATOM 0 HG2 MET A 709 7.111 13.496 -13.056 1.00 0.00 H new ATOM 0 HG3 MET A 709 6.684 11.913 -13.675 1.00 0.00 H new ATOM 0 HE1 MET A 709 2.838 11.714 -12.852 1.00 0.00 H new ATOM 0 HE2 MET A 709 4.293 10.830 -13.370 1.00 0.00 H new ATOM 0 HE3 MET A 709 4.088 11.283 -11.661 1.00 0.00 H new ATOM 2183 N LEU A 710 9.320 9.938 -10.236 1.00 0.00 N ATOM 2184 CA LEU A 710 9.970 9.526 -8.997 1.00 0.00 C ATOM 2185 C LEU A 710 11.458 9.275 -9.221 1.00 0.00 C ATOM 2186 O LEU A 710 11.930 9.262 -10.358 1.00 0.00 O ATOM 2187 CB LEU A 710 9.307 8.263 -8.442 1.00 0.00 C ATOM 2188 CG LEU A 710 9.260 7.078 -9.408 1.00 0.00 C ATOM 2189 CD1 LEU A 710 9.117 5.771 -8.643 1.00 0.00 C ATOM 2190 CD2 LEU A 710 8.119 7.243 -10.402 1.00 0.00 C ATOM 0 H LEU A 710 9.942 9.983 -11.043 1.00 0.00 H new ATOM 0 HA LEU A 710 9.860 10.334 -8.273 1.00 0.00 H new ATOM 0 HB2 LEU A 710 9.840 7.957 -7.542 1.00 0.00 H new ATOM 0 HB3 LEU A 710 8.288 8.508 -8.142 1.00 0.00 H new ATOM 0 HG LEU A 710 10.198 7.050 -9.963 1.00 0.00 H new ATOM 0 HD11 LEU A 710 9.085 4.939 -9.347 1.00 0.00 H new ATOM 0 HD12 LEU A 710 9.967 5.647 -7.973 1.00 0.00 H new ATOM 0 HD13 LEU A 710 8.196 5.789 -8.061 1.00 0.00 H new ATOM 0 HD21 LEU A 710 8.102 6.390 -11.081 1.00 0.00 H new ATOM 0 HD22 LEU A 710 7.173 7.298 -9.864 1.00 0.00 H new ATOM 0 HD23 LEU A 710 8.264 8.159 -10.974 1.00 0.00 H new ATOM 2202 N GLN A 711 12.192 9.077 -8.131 1.00 0.00 N ATOM 2203 CA GLN A 711 13.628 8.826 -8.211 1.00 0.00 C ATOM 2204 C GLN A 711 13.913 7.576 -9.036 1.00 0.00 C ATOM 2205 O GLN A 711 14.456 7.657 -10.138 1.00 0.00 O ATOM 2206 CB GLN A 711 14.220 8.673 -6.809 1.00 0.00 C ATOM 2207 CG GLN A 711 14.584 9.996 -6.157 1.00 0.00 C ATOM 2208 CD GLN A 711 16.052 10.341 -6.320 1.00 0.00 C ATOM 2209 OE1 GLN A 711 16.801 9.622 -6.981 1.00 0.00 O ATOM 2210 NE2 GLN A 711 16.470 11.446 -5.714 1.00 0.00 N ATOM 0 H GLN A 711 11.817 9.085 -7.182 1.00 0.00 H new ATOM 0 HA GLN A 711 14.095 9.680 -8.702 1.00 0.00 H new ATOM 0 HB2 GLN A 711 13.503 8.150 -6.176 1.00 0.00 H new ATOM 0 HB3 GLN A 711 15.111 8.048 -6.866 1.00 0.00 H new ATOM 0 HG2 GLN A 711 13.977 10.790 -6.592 1.00 0.00 H new ATOM 0 HG3 GLN A 711 14.340 9.953 -5.095 1.00 0.00 H new ATOM 0 HE21 GLN A 711 15.814 12.012 -5.176 1.00 0.00 H new ATOM 0 HE22 GLN A 711 17.447 11.729 -5.786 1.00 0.00 H new ATOM 2219 N GLU A 712 13.541 6.419 -8.498 1.00 0.00 N ATOM 2220 CA GLU A 712 13.755 5.153 -9.189 1.00 0.00 C ATOM 2221 C GLU A 712 12.948 5.106 -10.482 1.00 0.00 C ATOM 2222 O GLU A 712 11.755 5.413 -10.491 1.00 0.00 O ATOM 2223 CB GLU A 712 13.366 3.982 -8.285 1.00 0.00 C ATOM 2224 CG GLU A 712 13.974 4.060 -6.894 1.00 0.00 C ATOM 2225 CD GLU A 712 13.000 4.595 -5.862 1.00 0.00 C ATOM 2226 OE1 GLU A 712 12.026 3.883 -5.539 1.00 0.00 O ATOM 2227 OE2 GLU A 712 13.211 5.727 -5.377 1.00 0.00 O ATOM 0 H GLU A 712 13.091 6.332 -7.587 1.00 0.00 H new ATOM 0 HA GLU A 712 14.814 5.071 -9.436 1.00 0.00 H new ATOM 0 HB2 GLU A 712 12.280 3.947 -8.197 1.00 0.00 H new ATOM 0 HB3 GLU A 712 13.677 3.050 -8.757 1.00 0.00 H new ATOM 0 HG2 GLU A 712 14.309 3.068 -6.592 1.00 0.00 H new ATOM 0 HG3 GLU A 712 14.856 4.700 -6.922 1.00 0.00 H new ATOM 2234 N GLN A 713 13.604 4.725 -11.573 1.00 0.00 N ATOM 2235 CA GLN A 713 12.940 4.648 -12.869 1.00 0.00 C ATOM 2236 C GLN A 713 12.193 3.328 -13.025 1.00 0.00 C ATOM 2237 O GLN A 713 12.791 2.298 -13.336 1.00 0.00 O ATOM 2238 CB GLN A 713 13.959 4.801 -13.999 1.00 0.00 C ATOM 2239 CG GLN A 713 14.847 6.026 -13.856 1.00 0.00 C ATOM 2240 CD GLN A 713 14.877 6.875 -15.114 1.00 0.00 C ATOM 2241 OE1 GLN A 713 14.289 7.955 -15.161 1.00 0.00 O ATOM 2242 NE2 GLN A 713 15.563 6.386 -16.141 1.00 0.00 N ATOM 0 H GLN A 713 14.590 4.466 -11.586 1.00 0.00 H new ATOM 0 HA GLN A 713 12.218 5.463 -12.923 1.00 0.00 H new ATOM 0 HB2 GLN A 713 14.586 3.910 -14.034 1.00 0.00 H new ATOM 0 HB3 GLN A 713 13.429 4.856 -14.950 1.00 0.00 H new ATOM 0 HG2 GLN A 713 14.493 6.632 -13.022 1.00 0.00 H new ATOM 0 HG3 GLN A 713 15.861 5.709 -13.612 1.00 0.00 H new ATOM 0 HE21 GLN A 713 16.035 5.486 -16.057 1.00 0.00 H new ATOM 0 HE22 GLN A 713 15.618 6.911 -17.014 1.00 0.00 H new ATOM 2251 N ARG A 714 10.879 3.371 -12.817 1.00 0.00 N ATOM 2252 CA ARG A 714 10.034 2.188 -12.942 1.00 0.00 C ATOM 2253 C ARG A 714 10.687 0.959 -12.314 1.00 0.00 C ATOM 2254 O ARG A 714 11.366 0.188 -12.991 1.00 0.00 O ATOM 2255 CB ARG A 714 9.720 1.928 -14.415 1.00 0.00 C ATOM 2256 CG ARG A 714 8.488 2.670 -14.907 1.00 0.00 C ATOM 2257 CD ARG A 714 7.220 2.133 -14.261 1.00 0.00 C ATOM 2258 NE ARG A 714 6.579 1.117 -15.090 1.00 0.00 N ATOM 2259 CZ ARG A 714 5.950 1.384 -16.232 1.00 0.00 C ATOM 2260 NH1 ARG A 714 5.861 2.632 -16.674 1.00 0.00 N ATOM 2261 NH2 ARG A 714 5.410 0.399 -16.934 1.00 0.00 N ATOM 0 H ARG A 714 10.374 4.219 -12.559 1.00 0.00 H new ATOM 0 HA ARG A 714 9.107 2.378 -12.402 1.00 0.00 H new ATOM 0 HB2 ARG A 714 10.578 2.222 -15.020 1.00 0.00 H new ATOM 0 HB3 ARG A 714 9.575 0.858 -14.565 1.00 0.00 H new ATOM 0 HG2 ARG A 714 8.589 3.732 -14.685 1.00 0.00 H new ATOM 0 HG3 ARG A 714 8.414 2.576 -15.990 1.00 0.00 H new ATOM 0 HD2 ARG A 714 7.460 1.709 -13.286 1.00 0.00 H new ATOM 0 HD3 ARG A 714 6.524 2.954 -14.089 1.00 0.00 H new ATOM 0 HE ARG A 714 6.615 0.147 -14.776 1.00 0.00 H new ATOM 0 HH11 ARG A 714 6.276 3.394 -16.138 1.00 0.00 H new ATOM 0 HH12 ARG A 714 5.377 2.829 -17.550 1.00 0.00 H new ATOM 0 HH21 ARG A 714 5.477 -0.562 -16.599 1.00 0.00 H new ATOM 0 HH22 ARG A 714 4.927 0.602 -17.810 1.00 0.00 H new ATOM 2275 N VAL A 715 10.471 0.784 -11.014 1.00 0.00 N ATOM 2276 CA VAL A 715 11.029 -0.348 -10.289 1.00 0.00 C ATOM 2277 C VAL A 715 9.930 -1.135 -9.586 1.00 0.00 C ATOM 2278 O VAL A 715 8.960 -0.560 -9.093 1.00 0.00 O ATOM 2279 CB VAL A 715 12.068 0.105 -9.247 1.00 0.00 C ATOM 2280 CG1 VAL A 715 13.396 0.423 -9.917 1.00 0.00 C ATOM 2281 CG2 VAL A 715 11.555 1.305 -8.465 1.00 0.00 C ATOM 0 H VAL A 715 9.911 1.415 -10.441 1.00 0.00 H new ATOM 0 HA VAL A 715 11.522 -0.985 -11.023 1.00 0.00 H new ATOM 0 HB VAL A 715 12.230 -0.713 -8.545 1.00 0.00 H new ATOM 0 HG11 VAL A 715 14.117 0.741 -9.164 1.00 0.00 H new ATOM 0 HG12 VAL A 715 13.770 -0.467 -10.424 1.00 0.00 H new ATOM 0 HG13 VAL A 715 13.254 1.223 -10.644 1.00 0.00 H new ATOM 0 HG21 VAL A 715 12.304 1.610 -7.734 1.00 0.00 H new ATOM 0 HG22 VAL A 715 11.360 2.130 -9.151 1.00 0.00 H new ATOM 0 HG23 VAL A 715 10.633 1.036 -7.950 1.00 0.00 H new ATOM 2291 N VAL A 716 10.084 -2.453 -9.552 1.00 0.00 N ATOM 2292 CA VAL A 716 9.099 -3.320 -8.919 1.00 0.00 C ATOM 2293 C VAL A 716 9.266 -3.337 -7.401 1.00 0.00 C ATOM 2294 O VAL A 716 10.366 -3.547 -6.889 1.00 0.00 O ATOM 2295 CB VAL A 716 9.201 -4.761 -9.463 1.00 0.00 C ATOM 2296 CG1 VAL A 716 8.154 -5.657 -8.817 1.00 0.00 C ATOM 2297 CG2 VAL A 716 9.058 -4.768 -10.978 1.00 0.00 C ATOM 0 H VAL A 716 10.882 -2.944 -9.955 1.00 0.00 H new ATOM 0 HA VAL A 716 8.115 -2.916 -9.158 1.00 0.00 H new ATOM 0 HB VAL A 716 10.185 -5.156 -9.209 1.00 0.00 H new ATOM 0 HG11 VAL A 716 8.244 -6.668 -9.215 1.00 0.00 H new ATOM 0 HG12 VAL A 716 8.308 -5.677 -7.738 1.00 0.00 H new ATOM 0 HG13 VAL A 716 7.159 -5.269 -9.034 1.00 0.00 H new ATOM 0 HG21 VAL A 716 9.132 -5.791 -11.346 1.00 0.00 H new ATOM 0 HG22 VAL A 716 8.089 -4.353 -11.254 1.00 0.00 H new ATOM 0 HG23 VAL A 716 9.851 -4.165 -11.421 1.00 0.00 H new ATOM 2307 N LEU A 717 8.164 -3.117 -6.687 1.00 0.00 N ATOM 2308 CA LEU A 717 8.181 -3.110 -5.226 1.00 0.00 C ATOM 2309 C LEU A 717 7.625 -4.419 -4.673 1.00 0.00 C ATOM 2310 O LEU A 717 7.113 -5.252 -5.422 1.00 0.00 O ATOM 2311 CB LEU A 717 7.368 -1.930 -4.683 1.00 0.00 C ATOM 2312 CG LEU A 717 7.458 -0.639 -5.505 1.00 0.00 C ATOM 2313 CD1 LEU A 717 6.083 -0.222 -6.004 1.00 0.00 C ATOM 2314 CD2 LEU A 717 8.084 0.478 -4.681 1.00 0.00 C ATOM 0 H LEU A 717 7.247 -2.941 -7.097 1.00 0.00 H new ATOM 0 HA LEU A 717 9.217 -3.004 -4.903 1.00 0.00 H new ATOM 0 HB2 LEU A 717 6.322 -2.229 -4.620 1.00 0.00 H new ATOM 0 HB3 LEU A 717 7.700 -1.718 -3.667 1.00 0.00 H new ATOM 0 HG LEU A 717 8.094 -0.830 -6.369 1.00 0.00 H new ATOM 0 HD11 LEU A 717 6.170 0.696 -6.585 1.00 0.00 H new ATOM 0 HD12 LEU A 717 5.669 -1.011 -6.632 1.00 0.00 H new ATOM 0 HD13 LEU A 717 5.423 -0.052 -5.153 1.00 0.00 H new ATOM 0 HD21 LEU A 717 8.139 1.386 -5.282 1.00 0.00 H new ATOM 0 HD22 LEU A 717 7.474 0.664 -3.797 1.00 0.00 H new ATOM 0 HD23 LEU A 717 9.088 0.185 -4.374 1.00 0.00 H new ATOM 2326 N LYS A 718 7.730 -4.597 -3.360 1.00 0.00 N ATOM 2327 CA LYS A 718 7.239 -5.808 -2.710 1.00 0.00 C ATOM 2328 C LYS A 718 5.890 -5.565 -2.037 1.00 0.00 C ATOM 2329 O LYS A 718 5.535 -4.430 -1.721 1.00 0.00 O ATOM 2330 CB LYS A 718 8.253 -6.307 -1.679 1.00 0.00 C ATOM 2331 CG LYS A 718 8.277 -7.821 -1.531 1.00 0.00 C ATOM 2332 CD LYS A 718 8.071 -8.246 -0.087 1.00 0.00 C ATOM 2333 CE LYS A 718 7.996 -9.759 0.042 1.00 0.00 C ATOM 2334 NZ LYS A 718 9.335 -10.396 -0.091 1.00 0.00 N ATOM 0 H LYS A 718 8.150 -3.919 -2.725 1.00 0.00 H new ATOM 0 HA LYS A 718 7.106 -6.569 -3.479 1.00 0.00 H new ATOM 0 HB2 LYS A 718 9.247 -5.962 -1.963 1.00 0.00 H new ATOM 0 HB3 LYS A 718 8.025 -5.859 -0.712 1.00 0.00 H new ATOM 0 HG2 LYS A 718 7.498 -8.260 -2.155 1.00 0.00 H new ATOM 0 HG3 LYS A 718 9.230 -8.207 -1.892 1.00 0.00 H new ATOM 0 HD2 LYS A 718 8.890 -7.868 0.525 1.00 0.00 H new ATOM 0 HD3 LYS A 718 7.153 -7.801 0.297 1.00 0.00 H new ATOM 0 HE2 LYS A 718 7.565 -10.020 1.008 1.00 0.00 H new ATOM 0 HE3 LYS A 718 7.328 -10.156 -0.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 9.240 -11.427 0.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 9.736 -10.169 -1.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 9.966 -10.037 0.654 1.00 0.00 H new ATOM 2348 N GLN A 719 5.143 -6.645 -1.820 1.00 0.00 N ATOM 2349 CA GLN A 719 3.831 -6.561 -1.185 1.00 0.00 C ATOM 2350 C GLN A 719 3.930 -6.863 0.307 1.00 0.00 C ATOM 2351 O GLN A 719 4.818 -7.596 0.744 1.00 0.00 O ATOM 2352 CB GLN A 719 2.858 -7.538 -1.847 1.00 0.00 C ATOM 2353 CG GLN A 719 2.161 -6.971 -3.072 1.00 0.00 C ATOM 2354 CD GLN A 719 1.081 -7.891 -3.603 1.00 0.00 C ATOM 2355 OE1 GLN A 719 0.034 -8.065 -2.978 1.00 0.00 O ATOM 2356 NE2 GLN A 719 1.330 -8.488 -4.763 1.00 0.00 N ATOM 0 H GLN A 719 5.425 -7.591 -2.076 1.00 0.00 H new ATOM 0 HA GLN A 719 3.459 -5.544 -1.310 1.00 0.00 H new ATOM 0 HB2 GLN A 719 3.400 -8.439 -2.133 1.00 0.00 H new ATOM 0 HB3 GLN A 719 2.105 -7.837 -1.118 1.00 0.00 H new ATOM 0 HG2 GLN A 719 1.721 -6.006 -2.821 1.00 0.00 H new ATOM 0 HG3 GLN A 719 2.898 -6.791 -3.855 1.00 0.00 H new ATOM 0 HE21 GLN A 719 2.211 -8.315 -5.247 1.00 0.00 H new ATOM 0 HE22 GLN A 719 0.640 -9.119 -5.170 1.00 0.00 H new ATOM 2365 N THR A 720 3.015 -6.294 1.086 1.00 0.00 N ATOM 2366 CA THR A 720 3.004 -6.505 2.528 1.00 0.00 C ATOM 2367 C THR A 720 1.646 -6.994 3.013 1.00 0.00 C ATOM 2368 O THR A 720 0.729 -7.206 2.219 1.00 0.00 O ATOM 2369 CB THR A 720 3.377 -5.217 3.286 1.00 0.00 C ATOM 2370 OG1 THR A 720 2.838 -4.077 2.608 1.00 0.00 O ATOM 2371 CG2 THR A 720 4.887 -5.076 3.401 1.00 0.00 C ATOM 0 H THR A 720 2.273 -5.684 0.743 1.00 0.00 H new ATOM 0 HA THR A 720 3.750 -7.272 2.736 1.00 0.00 H new ATOM 0 HB THR A 720 2.955 -5.276 4.289 1.00 0.00 H new ATOM 0 HG1 THR A 720 3.078 -3.262 3.097 1.00 0.00 H new ATOM 0 HG21 THR A 720 5.127 -4.159 3.940 1.00 0.00 H new ATOM 0 HG22 THR A 720 5.292 -5.931 3.942 1.00 0.00 H new ATOM 0 HG23 THR A 720 5.326 -5.036 2.404 1.00 0.00 H new ATOM 2379 N ALA A 721 1.523 -7.173 4.327 1.00 0.00 N ATOM 2380 CA ALA A 721 0.277 -7.637 4.925 1.00 0.00 C ATOM 2381 C ALA A 721 -0.892 -6.758 4.501 1.00 0.00 C ATOM 2382 O ALA A 721 -2.029 -7.219 4.420 1.00 0.00 O ATOM 2383 CB ALA A 721 0.396 -7.664 6.441 1.00 0.00 C ATOM 0 H ALA A 721 2.273 -7.003 4.997 1.00 0.00 H new ATOM 0 HA ALA A 721 0.086 -8.650 4.569 1.00 0.00 H new ATOM 0 HB1 ALA A 721 -0.542 -8.012 6.873 1.00 0.00 H new ATOM 0 HB2 ALA A 721 1.202 -8.338 6.731 1.00 0.00 H new ATOM 0 HB3 ALA A 721 0.613 -6.661 6.807 1.00 0.00 H new ATOM 2389 N GLU A 722 -0.604 -5.489 4.222 1.00 0.00 N ATOM 2390 CA GLU A 722 -1.633 -4.550 3.798 1.00 0.00 C ATOM 2391 C GLU A 722 -2.336 -5.058 2.543 1.00 0.00 C ATOM 2392 O GLU A 722 -3.564 -5.089 2.478 1.00 0.00 O ATOM 2393 CB GLU A 722 -1.022 -3.173 3.537 1.00 0.00 C ATOM 2394 CG GLU A 722 -0.454 -2.516 4.783 1.00 0.00 C ATOM 2395 CD GLU A 722 -1.524 -2.180 5.803 1.00 0.00 C ATOM 2396 OE1 GLU A 722 -1.918 -3.084 6.570 1.00 0.00 O ATOM 2397 OE2 GLU A 722 -1.968 -1.013 5.836 1.00 0.00 O ATOM 0 H GLU A 722 0.333 -5.090 4.283 1.00 0.00 H new ATOM 0 HA GLU A 722 -2.368 -4.462 4.598 1.00 0.00 H new ATOM 0 HB2 GLU A 722 -0.230 -3.271 2.794 1.00 0.00 H new ATOM 0 HB3 GLU A 722 -1.783 -2.522 3.108 1.00 0.00 H new ATOM 0 HG2 GLU A 722 0.280 -3.181 5.238 1.00 0.00 H new ATOM 0 HG3 GLU A 722 0.073 -1.605 4.501 1.00 0.00 H new ATOM 2404 N GLU A 723 -1.546 -5.463 1.554 1.00 0.00 N ATOM 2405 CA GLU A 723 -2.093 -5.977 0.305 1.00 0.00 C ATOM 2406 C GLU A 723 -2.750 -7.336 0.526 1.00 0.00 C ATOM 2407 O GLU A 723 -3.891 -7.562 0.119 1.00 0.00 O ATOM 2408 CB GLU A 723 -0.991 -6.095 -0.749 1.00 0.00 C ATOM 2409 CG GLU A 723 -0.929 -4.908 -1.695 1.00 0.00 C ATOM 2410 CD GLU A 723 0.216 -3.966 -1.375 1.00 0.00 C ATOM 2411 OE1 GLU A 723 1.263 -4.447 -0.894 1.00 0.00 O ATOM 2412 OE2 GLU A 723 0.064 -2.748 -1.605 1.00 0.00 O ATOM 0 H GLU A 723 -0.527 -5.445 1.594 1.00 0.00 H new ATOM 0 HA GLU A 723 -2.849 -5.277 -0.051 1.00 0.00 H new ATOM 0 HB2 GLU A 723 -0.029 -6.201 -0.247 1.00 0.00 H new ATOM 0 HB3 GLU A 723 -1.150 -7.004 -1.329 1.00 0.00 H new ATOM 0 HG2 GLU A 723 -0.823 -5.269 -2.718 1.00 0.00 H new ATOM 0 HG3 GLU A 723 -1.870 -4.360 -1.646 1.00 0.00 H new ATOM 2419 N LYS A 724 -2.021 -8.237 1.176 1.00 0.00 N ATOM 2420 CA LYS A 724 -2.529 -9.576 1.454 1.00 0.00 C ATOM 2421 C LYS A 724 -3.790 -9.522 2.316 1.00 0.00 C ATOM 2422 O LYS A 724 -4.668 -10.377 2.199 1.00 0.00 O ATOM 2423 CB LYS A 724 -1.455 -10.413 2.150 1.00 0.00 C ATOM 2424 CG LYS A 724 -1.896 -11.835 2.459 1.00 0.00 C ATOM 2425 CD LYS A 724 -0.705 -12.775 2.579 1.00 0.00 C ATOM 2426 CE LYS A 724 -0.379 -13.077 4.032 1.00 0.00 C ATOM 2427 NZ LYS A 724 -1.325 -14.065 4.621 1.00 0.00 N ATOM 0 H LYS A 724 -1.076 -8.065 1.520 1.00 0.00 H new ATOM 0 HA LYS A 724 -2.788 -10.042 0.503 1.00 0.00 H new ATOM 0 HB2 LYS A 724 -0.567 -10.446 1.519 1.00 0.00 H new ATOM 0 HB3 LYS A 724 -1.168 -9.921 3.079 1.00 0.00 H new ATOM 0 HG2 LYS A 724 -2.465 -11.847 3.389 1.00 0.00 H new ATOM 0 HG3 LYS A 724 -2.563 -12.189 1.673 1.00 0.00 H new ATOM 0 HD2 LYS A 724 -0.919 -13.705 2.052 1.00 0.00 H new ATOM 0 HD3 LYS A 724 0.163 -12.328 2.095 1.00 0.00 H new ATOM 0 HE2 LYS A 724 0.638 -13.462 4.103 1.00 0.00 H new ATOM 0 HE3 LYS A 724 -0.412 -12.154 4.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 -1.068 -14.243 5.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 -2.293 -13.688 4.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 -1.276 -14.955 4.085 1.00 0.00 H new ATOM 2441 N ASP A 725 -3.869 -8.520 3.186 1.00 0.00 N ATOM 2442 CA ASP A 725 -5.016 -8.364 4.076 1.00 0.00 C ATOM 2443 C ASP A 725 -6.295 -8.063 3.298 1.00 0.00 C ATOM 2444 O ASP A 725 -7.365 -8.577 3.627 1.00 0.00 O ATOM 2445 CB ASP A 725 -4.753 -7.249 5.089 1.00 0.00 C ATOM 2446 CG ASP A 725 -4.099 -7.762 6.358 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -4.279 -8.955 6.678 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -3.407 -6.969 7.031 1.00 0.00 O ATOM 0 H ASP A 725 -3.152 -7.803 3.294 1.00 0.00 H new ATOM 0 HA ASP A 725 -5.154 -9.308 4.602 1.00 0.00 H new ATOM 0 HB2 ASP A 725 -4.113 -6.492 4.634 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -5.695 -6.761 5.341 1.00 0.00 H new ATOM 2453 N LEU A 726 -6.184 -7.224 2.274 1.00 0.00 N ATOM 2454 CA LEU A 726 -7.343 -6.855 1.466 1.00 0.00 C ATOM 2455 C LEU A 726 -7.943 -8.074 0.772 1.00 0.00 C ATOM 2456 O LEU A 726 -9.161 -8.253 0.755 1.00 0.00 O ATOM 2457 CB LEU A 726 -6.957 -5.801 0.428 1.00 0.00 C ATOM 2458 CG LEU A 726 -6.135 -4.627 0.968 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -5.054 -4.229 -0.024 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -7.034 -3.442 1.279 1.00 0.00 C ATOM 0 H LEU A 726 -5.309 -6.788 1.984 1.00 0.00 H new ATOM 0 HA LEU A 726 -8.095 -6.437 2.135 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -6.390 -6.286 -0.366 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -7.868 -5.409 -0.025 1.00 0.00 H new ATOM 0 HG LEU A 726 -5.653 -4.945 1.893 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -4.481 -3.393 0.378 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -4.389 -5.075 -0.197 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -5.516 -3.933 -0.966 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -6.431 -2.618 1.661 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -7.546 -3.125 0.370 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -7.771 -3.731 2.029 1.00 0.00 H new ATOM 2472 N VAL A 727 -7.083 -8.913 0.202 1.00 0.00 N ATOM 2473 CA VAL A 727 -7.536 -10.115 -0.489 1.00 0.00 C ATOM 2474 C VAL A 727 -7.866 -11.234 0.498 1.00 0.00 C ATOM 2475 O VAL A 727 -8.482 -12.234 0.130 1.00 0.00 O ATOM 2476 CB VAL A 727 -6.477 -10.619 -1.490 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -5.181 -10.964 -0.773 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -7.001 -11.817 -2.270 1.00 0.00 C ATOM 0 H VAL A 727 -6.071 -8.783 0.205 1.00 0.00 H new ATOM 0 HA VAL A 727 -8.440 -9.843 -1.033 1.00 0.00 H new ATOM 0 HB VAL A 727 -6.269 -9.818 -2.199 1.00 0.00 H new ATOM 0 HG11 VAL A 727 -4.447 -11.318 -1.497 1.00 0.00 H new ATOM 0 HG12 VAL A 727 -4.796 -10.077 -0.270 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -5.369 -11.745 -0.037 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -6.238 -12.157 -2.971 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -7.244 -12.624 -1.578 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -7.897 -11.529 -2.820 1.00 0.00 H new ATOM 2488 N LYS A 728 -7.457 -11.060 1.753 1.00 0.00 N ATOM 2489 CA LYS A 728 -7.715 -12.056 2.788 1.00 0.00 C ATOM 2490 C LYS A 728 -9.188 -12.458 2.805 1.00 0.00 C ATOM 2491 O LYS A 728 -9.532 -13.579 3.180 1.00 0.00 O ATOM 2492 CB LYS A 728 -7.308 -11.511 4.159 1.00 0.00 C ATOM 2493 CG LYS A 728 -6.781 -12.577 5.104 1.00 0.00 C ATOM 2494 CD LYS A 728 -6.185 -11.961 6.359 1.00 0.00 C ATOM 2495 CE LYS A 728 -7.226 -11.187 7.149 1.00 0.00 C ATOM 2496 NZ LYS A 728 -7.156 -9.724 6.877 1.00 0.00 N ATOM 0 H LYS A 728 -6.946 -10.239 2.077 1.00 0.00 H new ATOM 0 HA LYS A 728 -7.119 -12.941 2.562 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -6.543 -10.746 4.024 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -8.169 -11.024 4.617 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -7.590 -13.254 5.378 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -6.024 -13.174 4.595 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -5.762 -12.746 6.985 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -5.366 -11.296 6.085 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -8.220 -11.556 6.898 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -7.080 -11.365 8.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -7.604 -9.204 7.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -6.161 -9.434 6.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -7.654 -9.512 5.989 1.00 0.00 H new ATOM 2510 N LYS A 729 -10.051 -11.535 2.393 1.00 0.00 N ATOM 2511 CA LYS A 729 -11.484 -11.790 2.356 1.00 0.00 C ATOM 2512 C LYS A 729 -11.946 -12.082 0.932 1.00 0.00 C ATOM 2513 O LYS A 729 -12.421 -13.177 0.634 1.00 0.00 O ATOM 2514 CB LYS A 729 -12.251 -10.590 2.918 1.00 0.00 C ATOM 2515 CG LYS A 729 -11.862 -10.233 4.342 1.00 0.00 C ATOM 2516 CD LYS A 729 -12.907 -9.345 4.999 1.00 0.00 C ATOM 2517 CE LYS A 729 -12.529 -9.001 6.431 1.00 0.00 C ATOM 2518 NZ LYS A 729 -12.118 -7.576 6.569 1.00 0.00 N ATOM 0 H LYS A 729 -9.781 -10.603 2.080 1.00 0.00 H new ATOM 0 HA LYS A 729 -11.690 -12.665 2.973 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -12.079 -9.726 2.276 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -13.319 -10.804 2.885 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -11.739 -11.145 4.926 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -10.899 -9.723 4.340 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -13.021 -8.427 4.422 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -13.873 -9.850 4.988 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -13.376 -9.200 7.088 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -11.714 -9.647 6.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -11.868 -7.381 7.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -11.294 -7.392 5.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -12.904 -6.959 6.282 1.00 0.00 H new ATOM 2532 N LEU A 730 -11.799 -11.093 0.055 1.00 0.00 N ATOM 2533 CA LEU A 730 -12.197 -11.241 -1.341 1.00 0.00 C ATOM 2534 C LEU A 730 -13.667 -11.638 -1.450 1.00 0.00 C ATOM 2535 O LEU A 730 -14.399 -11.471 -0.453 1.00 0.00 O ATOM 2536 CB LEU A 730 -11.322 -12.285 -2.036 1.00 0.00 C ATOM 2537 CG LEU A 730 -11.338 -12.230 -3.566 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -10.078 -11.564 -4.092 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -11.486 -13.627 -4.150 1.00 0.00 C ATOM 2540 OXT LEU A 730 -14.072 -12.112 -2.533 1.00 0.00 O ATOM 0 H LEU A 730 -11.407 -10.180 0.287 1.00 0.00 H new ATOM 0 HA LEU A 730 -12.062 -10.278 -1.834 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -10.294 -12.161 -1.694 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -11.646 -13.277 -1.720 1.00 0.00 H new ATOM 0 HG LEU A 730 -12.196 -11.634 -3.877 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -10.109 -11.535 -5.181 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -10.014 -10.548 -3.704 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -9.205 -12.131 -3.769 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -11.495 -13.567 -5.238 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -10.649 -14.247 -3.828 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -12.420 -14.069 -3.803 1.00 0.00 H new TER 2552 LEU A 730 ATOM 2553 N GLU P 826 -3.352 -24.794 -2.481 1.00 0.00 N ATOM 2554 CA GLU P 826 -4.588 -24.547 -3.267 1.00 0.00 C ATOM 2555 C GLU P 826 -4.365 -24.827 -4.750 1.00 0.00 C ATOM 2556 O GLU P 826 -5.083 -25.622 -5.357 1.00 0.00 O ATOM 2557 CB GLU P 826 -5.014 -23.092 -3.060 1.00 0.00 C ATOM 2558 CG GLU P 826 -6.021 -22.909 -1.936 1.00 0.00 C ATOM 2559 CD GLU P 826 -6.295 -21.450 -1.630 1.00 0.00 C ATOM 2560 OE1 GLU P 826 -6.083 -20.605 -2.525 1.00 0.00 O ATOM 2561 OE2 GLU P 826 -6.722 -21.152 -0.494 1.00 0.00 O ATOM 0 HA GLU P 826 -5.372 -25.221 -2.922 1.00 0.00 H new ATOM 0 HB2 GLU P 826 -4.131 -22.490 -2.847 1.00 0.00 H new ATOM 0 HB3 GLU P 826 -5.443 -22.712 -3.987 1.00 0.00 H new ATOM 0 HG2 GLU P 826 -6.955 -23.401 -2.207 1.00 0.00 H new ATOM 0 HG3 GLU P 826 -5.650 -23.401 -1.037 1.00 0.00 H new ATOM 2570 N ASP P 827 -3.366 -24.168 -5.328 1.00 0.00 N ATOM 2571 CA ASP P 827 -3.048 -24.347 -6.740 1.00 0.00 C ATOM 2572 C ASP P 827 -1.552 -24.186 -6.984 1.00 0.00 C ATOM 2573 O ASP P 827 -0.876 -23.437 -6.280 1.00 0.00 O ATOM 2574 CB ASP P 827 -3.827 -23.343 -7.591 1.00 0.00 C ATOM 2575 CG ASP P 827 -3.551 -21.907 -7.188 1.00 0.00 C ATOM 2576 OD1 ASP P 827 -2.387 -21.472 -7.303 1.00 0.00 O ATOM 2577 OD2 ASP P 827 -4.500 -21.219 -6.758 1.00 0.00 O ATOM 0 H ASP P 827 -2.763 -23.505 -4.841 1.00 0.00 H new ATOM 0 HA ASP P 827 -3.338 -25.358 -7.027 1.00 0.00 H new ATOM 0 HB2 ASP P 827 -3.565 -23.480 -8.640 1.00 0.00 H new ATOM 0 HB3 ASP P 827 -4.894 -23.544 -7.500 1.00 0.00 H new ATOM 2582 N ILE P 828 -1.041 -24.895 -7.985 1.00 0.00 N ATOM 2583 CA ILE P 828 0.376 -24.829 -8.322 1.00 0.00 C ATOM 2584 C ILE P 828 0.574 -24.454 -9.785 1.00 0.00 C ATOM 2585 O ILE P 828 0.149 -25.178 -10.686 1.00 0.00 O ATOM 2586 CB ILE P 828 1.085 -26.170 -8.045 1.00 0.00 C ATOM 2587 CG1 ILE P 828 0.675 -26.714 -6.674 1.00 0.00 C ATOM 2588 CG2 ILE P 828 2.594 -25.995 -8.125 1.00 0.00 C ATOM 2589 CD1 ILE P 828 1.361 -28.013 -6.305 1.00 0.00 C ATOM 0 H ILE P 828 -1.587 -25.522 -8.577 1.00 0.00 H new ATOM 0 HA ILE P 828 0.816 -24.059 -7.689 1.00 0.00 H new ATOM 0 HB ILE P 828 0.782 -26.891 -8.805 1.00 0.00 H new ATOM 0 HG12 ILE P 828 0.900 -25.966 -5.914 1.00 0.00 H new ATOM 0 HG13 ILE P 828 -0.404 -26.867 -6.661 1.00 0.00 H new ATOM 0 HG21 ILE P 828 3.082 -26.949 -7.927 1.00 0.00 H new ATOM 0 HG22 ILE P 828 2.868 -25.647 -9.121 1.00 0.00 H new ATOM 0 HG23 ILE P 828 2.915 -25.263 -7.384 1.00 0.00 H new ATOM 0 HD11 ILE P 828 1.021 -28.337 -5.321 1.00 0.00 H new ATOM 0 HD12 ILE P 828 1.116 -28.776 -7.043 1.00 0.00 H new ATOM 0 HD13 ILE P 828 2.440 -27.861 -6.284 1.00 0.00 H new HETATM 2601 N PTR P 829 1.222 -23.317 -10.017 1.00 0.00 N HETATM 2602 CA PTR P 829 1.475 -22.843 -11.372 1.00 0.00 C HETATM 2603 C PTR P 829 2.966 -22.623 -11.603 1.00 0.00 C HETATM 2604 O PTR P 829 3.734 -22.450 -10.657 1.00 0.00 O HETATM 2605 CB PTR P 829 0.715 -21.541 -11.630 1.00 0.00 C HETATM 2606 CG PTR P 829 -0.763 -21.738 -11.886 1.00 0.00 C HETATM 2607 CD1 PTR P 829 -1.713 -21.055 -11.137 1.00 0.00 C HETATM 2608 CD2 PTR P 829 -1.206 -22.605 -12.877 1.00 0.00 C HETATM 2609 CE1 PTR P 829 -3.064 -21.231 -11.369 1.00 0.00 C HETATM 2610 CE2 PTR P 829 -2.555 -22.786 -13.115 1.00 0.00 C HETATM 2611 CZ PTR P 829 -3.478 -22.097 -12.358 1.00 0.00 C HETATM 2612 OH PTR P 829 -4.847 -22.276 -12.597 1.00 0.00 O HETATM 2613 P PTR P 829 -5.656 -23.158 -11.595 1.00 0.00 P HETATM 2614 O1P PTR P 829 -5.276 -24.617 -11.960 1.00 0.00 O HETATM 2615 O2P PTR P 829 -5.067 -22.815 -10.203 1.00 0.00 O HETATM 2616 O3P PTR P 829 -7.134 -22.912 -11.673 1.00 0.00 O HETATM 0 HE2 PTR P 829 -2.887 -23.469 -13.897 1.00 0.00 H new HETATM 0 HE1 PTR P 829 -3.798 -20.688 -10.773 1.00 0.00 H new HETATM 0 HD2 PTR P 829 -0.478 -23.151 -13.476 1.00 0.00 H new HETATM 0 HD1 PTR P 829 -1.388 -20.370 -10.354 1.00 0.00 H new HETATM 0 HB3 PTR P 829 0.841 -20.881 -10.771 1.00 0.00 H new HETATM 0 HB2 PTR P 829 1.159 -21.036 -12.488 1.00 0.00 H new HETATM 0 HA PTR P 829 1.125 -23.607 -12.066 1.00 0.00 H new ATOM 2625 N TYR P 830 3.365 -22.629 -12.869 1.00 0.00 N ATOM 2626 CA TYR P 830 4.763 -22.426 -13.234 1.00 0.00 C ATOM 2627 C TYR P 830 4.893 -22.102 -14.717 1.00 0.00 C ATOM 2628 O TYR P 830 3.983 -22.367 -15.503 1.00 0.00 O ATOM 2629 CB TYR P 830 5.600 -23.664 -12.893 1.00 0.00 C ATOM 2630 CG TYR P 830 4.839 -24.970 -12.992 1.00 0.00 C ATOM 2631 CD1 TYR P 830 4.038 -25.248 -14.093 1.00 0.00 C ATOM 2632 CD2 TYR P 830 4.923 -25.920 -11.983 1.00 0.00 C ATOM 2633 CE1 TYR P 830 3.343 -26.440 -14.185 1.00 0.00 C ATOM 2634 CE2 TYR P 830 4.231 -27.114 -12.068 1.00 0.00 C ATOM 2635 CZ TYR P 830 3.442 -27.368 -13.170 1.00 0.00 C ATOM 2636 OH TYR P 830 2.753 -28.556 -13.258 1.00 0.00 O ATOM 0 H TYR P 830 2.740 -22.772 -13.662 1.00 0.00 H new ATOM 0 HA TYR P 830 5.139 -21.581 -12.658 1.00 0.00 H new ATOM 0 HB2 TYR P 830 6.459 -23.705 -13.563 1.00 0.00 H new ATOM 0 HB3 TYR P 830 5.990 -23.559 -11.881 1.00 0.00 H new ATOM 0 HD1 TYR P 830 3.957 -24.522 -14.889 1.00 0.00 H new ATOM 0 HD2 TYR P 830 5.539 -25.723 -11.118 1.00 0.00 H new ATOM 0 HE1 TYR P 830 2.726 -26.643 -15.048 1.00 0.00 H new ATOM 0 HE2 TYR P 830 4.308 -27.844 -11.276 1.00 0.00 H new ATOM 0 HH TYR P 830 2.932 -29.098 -12.461 1.00 0.00 H new ATOM 2646 N LEU P 831 6.027 -21.523 -15.094 1.00 0.00 N ATOM 2647 CA LEU P 831 6.274 -21.159 -16.483 1.00 0.00 C ATOM 2648 C LEU P 831 7.762 -21.254 -16.813 1.00 0.00 C ATOM 2649 O LEU P 831 8.515 -20.303 -16.606 1.00 0.00 O ATOM 2650 CB LEU P 831 5.768 -19.741 -16.759 1.00 0.00 C ATOM 2651 CG LEU P 831 4.255 -19.616 -16.950 1.00 0.00 C ATOM 2652 CD1 LEU P 831 3.881 -18.191 -17.327 1.00 0.00 C ATOM 2653 CD2 LEU P 831 3.768 -20.596 -18.007 1.00 0.00 C ATOM 0 H LEU P 831 6.790 -21.296 -14.456 1.00 0.00 H new ATOM 0 HA LEU P 831 5.733 -21.860 -17.118 1.00 0.00 H new ATOM 0 HB2 LEU P 831 6.068 -19.098 -15.932 1.00 0.00 H new ATOM 0 HB3 LEU P 831 6.264 -19.363 -17.653 1.00 0.00 H new ATOM 0 HG LEU P 831 3.767 -19.860 -16.006 1.00 0.00 H new ATOM 0 HD11 LEU P 831 2.801 -18.121 -17.459 1.00 0.00 H new ATOM 0 HD12 LEU P 831 4.195 -17.511 -16.535 1.00 0.00 H new ATOM 0 HD13 LEU P 831 4.379 -17.918 -18.258 1.00 0.00 H new ATOM 0 HD21 LEU P 831 2.690 -20.493 -18.129 1.00 0.00 H new ATOM 0 HD22 LEU P 831 4.263 -20.384 -18.955 1.00 0.00 H new ATOM 0 HD23 LEU P 831 4.002 -21.614 -17.695 1.00 0.00 H new ATOM 2665 N ASP P 832 8.177 -22.407 -17.327 1.00 0.00 N ATOM 2666 CA ASP P 832 9.573 -22.626 -17.684 1.00 0.00 C ATOM 2667 C ASP P 832 9.994 -21.710 -18.828 1.00 0.00 C ATOM 2668 O ASP P 832 11.179 -21.315 -18.864 1.00 0.00 O ATOM 2669 CB ASP P 832 9.798 -24.088 -18.077 1.00 0.00 C ATOM 2670 CG ASP P 832 10.214 -24.946 -16.899 1.00 0.00 C ATOM 2671 OD1 ASP P 832 9.614 -24.794 -15.813 1.00 0.00 O ATOM 2672 OD2 ASP P 832 11.141 -25.767 -17.059 1.00 0.00 O ATOM 2673 OXT ASP P 832 9.136 -21.394 -19.679 1.00 0.00 O ATOM 0 H ASP P 832 7.566 -23.204 -17.506 1.00 0.00 H new ATOM 0 HA ASP P 832 10.185 -22.392 -16.812 1.00 0.00 H new ATOM 0 HB2 ASP P 832 8.882 -24.490 -18.510 1.00 0.00 H new ATOM 0 HB3 ASP P 832 10.565 -24.140 -18.849 1.00 0.00 H new TER 2678 ASP P 832