USER MOD reduce.3.24.130724 H: found=0, std=0, add=1276, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1277 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 579 THR OG1 : rot 137:sc= 0.707 USER MOD Set 1.2: A 697 ASN : amide:sc= 0.389 K(o=1.1,f=-1.6) USER MOD Set 2.1: A 664 MET CE :methyl -112:sc= -5.22! (180deg=-6.75!) USER MOD Set 2.2: A 668 THR OG1 : rot -90:sc= 1.15 USER MOD Set 3.1: A 654 THR OG1 : rot -13:sc= 0.567 USER MOD Set 3.2: A 666 GLN :FLIP amide:sc= -1.48 F(o=-4.5!,f=-0.91) USER MOD Set 4.1: A 635 SER OG : rot 180:sc= 0.0777 USER MOD Set 4.2: A 642 GLN : amide:sc= 0.0787 X(o=0.16,f=0) USER MOD Set 5.1: A 622 HIS :FLIP no HD1:sc= -8.43! C(o=-21!,f=-20!) USER MOD Set 5.2: A 623 CYS SG : rot -82:sc= 0.441 USER MOD Set 5.3: A 649 TYR OH : rot -129:sc= 0.194 USER MOD Set 5.4: A 651 HIS : no HD1:sc= -9.06! C(o=-20!,f=-21!) USER MOD Set 5.5: A 657 SER OG : rot 170:sc= -2.65! USER MOD Set 6.1: A 586 SER OG : rot -35:sc= -1.21! USER MOD Set 6.2: A 589 GLN : amide:sc= -13.8! C(o=-15!,f=-23!) USER MOD Single : A 574 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 581 LYS NZ :NH3+ -146:sc= -1.64 (180deg=-3.72!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -1.22 X(o=-1.2,f=-1.2) USER MOD Single : A 596 GLN :FLIP amide:sc= -1.36 F(o=-3.7!,f=-1.4) USER MOD Single : A 599 ASN :FLIP amide:sc= -2.36! C(o=-3.4!,f=-2.4!) USER MOD Single : A 606 SER OG : rot 180:sc= 0 USER MOD Single : A 609 CYS SG : rot 89:sc= -6.72! USER MOD Single : A 610 ASN : amide:sc= -3.45! C(o=-3.5!,f=-3.3!) USER MOD Single : A 611 CYS SG : rot 180:sc= -12.3! USER MOD Single : A 612 LYS NZ :NH3+ -145:sc= 1.11 (180deg=-1.24) USER MOD Single : A 616 ASN : amide:sc= -0.229 X(o=-0.23,f=-0.23) USER MOD Single : A 619 SER OG : rot 180:sc= -1.11 USER MOD Single : A 627 LYS NZ :NH3+ 170:sc= -1.77 (180deg=-1.89) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= -0.111 K(o=-0.11,f=-6.1!) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 636 MET CE :methyl 161:sc= -0.0347 (180deg=-0.537) 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 650 CYS SG : rot -139:sc= 0.37 USER MOD Single : A 652 THR OG1 : rot 88:sc= -0.396! USER MOD Single : A 655 ASN : amide:sc= -1.14 X(o=-1.1,f=-0.8) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 661 ASN : amide:sc= -0.106 X(o=-0.11,f=0) USER MOD Single : A 662 ASN : amide:sc= -5.74! C(o=-5.7!,f=-5.4!) USER MOD Single : A 669 LYS NZ :NH3+ -110:sc= 0 (180deg=-0.268) USER MOD Single : A 673 GLN : amide:sc= -1.92 X(o=-1.9,f=-1.7) 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= -0.0268 K(o=-0.027,f=-0.88) USER MOD Single : A 686 ASN : amide:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 687 LYS NZ :NH3+ 150:sc= -0.299 (180deg=-1.12!) USER MOD Single : A 693 LYS NZ :NH3+ -117:sc= 0.799 (180deg=-0.218) USER MOD Single : A 699 THR OG1 : rot -13:sc= 0.889 USER MOD Single : A 700 THR OG1 : rot -68:sc= 0.733 USER MOD Single : A 704 ASN :FLIP amide:sc= -2.11! C(o=-6.6!,f=-2.1!) USER MOD Single : A 709 MET CE :methyl -134:sc= -6.1! (180deg=-11!) USER MOD Single : A 711 GLN : amide:sc= 0 X(o=0,f=-0.25) 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 :FLIP amide:sc= -0.492 F(o=-1.4,f=-0.49) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0.00268 USER MOD Single : A 724 LYS NZ :NH3+ 138:sc= -0.292 (180deg=-1.42!) USER MOD Single : A 728 LYS NZ :NH3+ -154:sc= -0.039 (180deg=-0.483) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -18.330 1.643 -13.085 1.00 0.00 N ATOM 2 CA GLY A 573 -17.158 2.443 -12.776 1.00 0.00 C ATOM 3 C GLY A 573 -17.490 3.911 -12.592 1.00 0.00 C ATOM 4 O GLY A 573 -17.776 4.616 -13.559 1.00 0.00 O ATOM 0 HA2 GLY A 573 -16.691 2.063 -11.867 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -16.428 2.337 -13.578 1.00 0.00 H new ATOM 8 N ASN A 574 -17.452 4.372 -11.346 1.00 0.00 N ATOM 9 CA ASN A 574 -17.752 5.766 -11.036 1.00 0.00 C ATOM 10 C ASN A 574 -16.492 6.626 -11.098 1.00 0.00 C ATOM 11 O ASN A 574 -16.568 7.841 -11.275 1.00 0.00 O ATOM 12 CB ASN A 574 -18.389 5.875 -9.650 1.00 0.00 C ATOM 13 CG ASN A 574 -19.053 7.219 -9.423 1.00 0.00 C ATOM 14 OD1 ASN A 574 -19.873 7.662 -10.227 1.00 0.00 O ATOM 15 ND2 ASN A 574 -18.701 7.875 -8.323 1.00 0.00 N ATOM 0 H ASN A 574 -17.216 3.801 -10.534 1.00 0.00 H new ATOM 0 HA ASN A 574 -18.455 6.133 -11.784 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -19.128 5.083 -9.529 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -17.625 5.717 -8.889 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -19.115 8.784 -8.117 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -18.017 7.469 -7.684 1.00 0.00 H new ATOM 22 N GLY A 575 -15.334 5.988 -10.953 1.00 0.00 N ATOM 23 CA GLY A 575 -14.079 6.709 -10.997 1.00 0.00 C ATOM 24 C GLY A 575 -12.967 5.887 -11.616 1.00 0.00 C ATOM 25 O GLY A 575 -11.944 5.642 -10.983 1.00 0.00 O ATOM 0 H GLY A 575 -15.245 4.983 -10.806 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -14.210 7.628 -11.568 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -13.794 7.000 -9.986 1.00 0.00 H new ATOM 29 N ARG A 576 -13.166 5.476 -12.862 1.00 0.00 N ATOM 30 CA ARG A 576 -12.177 4.687 -13.582 1.00 0.00 C ATOM 31 C ARG A 576 -11.130 5.594 -14.187 1.00 0.00 C ATOM 32 O ARG A 576 -11.418 6.390 -15.080 1.00 0.00 O ATOM 33 CB ARG A 576 -12.855 3.863 -14.679 1.00 0.00 C ATOM 34 CG ARG A 576 -12.122 2.577 -15.016 1.00 0.00 C ATOM 35 CD ARG A 576 -11.773 2.494 -16.496 1.00 0.00 C ATOM 36 NE ARG A 576 -12.928 2.768 -17.352 1.00 0.00 N ATOM 37 CZ ARG A 576 -13.156 3.936 -17.951 1.00 0.00 C ATOM 38 NH1 ARG A 576 -12.329 4.960 -17.777 1.00 0.00 N ATOM 39 NH2 ARG A 576 -14.223 4.083 -18.725 1.00 0.00 N ATOM 0 H ARG A 576 -14.010 5.678 -13.397 1.00 0.00 H new ATOM 0 HA ARG A 576 -11.693 4.007 -12.881 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -13.870 3.621 -14.364 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -12.937 4.471 -15.580 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -11.209 2.513 -14.424 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -12.741 1.723 -14.740 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -10.979 3.206 -16.721 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -11.384 1.501 -16.721 1.00 0.00 H new ATOM 0 HE ARG A 576 -13.602 2.016 -17.499 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -11.509 4.857 -17.180 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -12.514 5.849 -18.241 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -14.866 3.303 -18.860 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -14.400 4.976 -19.185 1.00 0.00 H new ATOM 53 N PHE A 577 -9.916 5.480 -13.684 1.00 0.00 N ATOM 54 CA PHE A 577 -8.824 6.299 -14.161 1.00 0.00 C ATOM 55 C PHE A 577 -7.855 5.471 -14.985 1.00 0.00 C ATOM 56 O PHE A 577 -7.420 5.873 -16.064 1.00 0.00 O ATOM 57 CB PHE A 577 -8.097 6.925 -12.966 1.00 0.00 C ATOM 58 CG PHE A 577 -6.640 6.562 -12.850 1.00 0.00 C ATOM 59 CD1 PHE A 577 -5.702 7.137 -13.691 1.00 0.00 C ATOM 60 CD2 PHE A 577 -6.211 5.644 -11.904 1.00 0.00 C ATOM 61 CE1 PHE A 577 -4.366 6.808 -13.593 1.00 0.00 C ATOM 62 CE2 PHE A 577 -4.874 5.309 -11.802 1.00 0.00 C ATOM 63 CZ PHE A 577 -3.951 5.893 -12.649 1.00 0.00 C ATOM 0 H PHE A 577 -9.663 4.826 -12.943 1.00 0.00 H new ATOM 0 HA PHE A 577 -9.225 7.088 -14.797 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -8.182 8.009 -13.035 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -8.606 6.623 -12.051 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -6.021 7.853 -14.434 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -6.929 5.186 -11.240 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -3.646 7.267 -14.255 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -4.551 4.592 -11.062 1.00 0.00 H new ATOM 0 HZ PHE A 577 -2.906 5.633 -12.571 1.00 0.00 H new ATOM 73 N LEU A 578 -7.512 4.316 -14.442 1.00 0.00 N ATOM 74 CA LEU A 578 -6.572 3.410 -15.092 1.00 0.00 C ATOM 75 C LEU A 578 -7.225 2.080 -15.427 1.00 0.00 C ATOM 76 O LEU A 578 -8.036 1.561 -14.660 1.00 0.00 O ATOM 77 CB LEU A 578 -5.362 3.180 -14.189 1.00 0.00 C ATOM 78 CG LEU A 578 -4.261 2.299 -14.779 1.00 0.00 C ATOM 79 CD1 LEU A 578 -2.935 2.576 -14.088 1.00 0.00 C ATOM 80 CD2 LEU A 578 -4.631 0.829 -14.656 1.00 0.00 C ATOM 0 H LEU A 578 -7.871 3.979 -13.548 1.00 0.00 H new ATOM 0 HA LEU A 578 -6.250 3.873 -16.025 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -4.931 4.148 -13.934 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -5.705 2.729 -13.258 1.00 0.00 H new ATOM 0 HG LEU A 578 -4.156 2.538 -15.837 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -2.161 1.941 -14.519 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -2.664 3.623 -14.226 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -3.028 2.363 -13.023 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -3.836 0.217 -15.081 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -4.763 0.574 -13.605 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -5.560 0.641 -15.194 1.00 0.00 H new ATOM 92 N THR A 579 -6.859 1.528 -16.576 1.00 0.00 N ATOM 93 CA THR A 579 -7.400 0.251 -17.009 1.00 0.00 C ATOM 94 C THR A 579 -6.295 -0.777 -17.199 1.00 0.00 C ATOM 95 O THR A 579 -5.468 -0.658 -18.101 1.00 0.00 O ATOM 96 CB THR A 579 -8.187 0.383 -18.328 1.00 0.00 C ATOM 97 OG1 THR A 579 -9.133 1.455 -18.232 1.00 0.00 O ATOM 98 CG2 THR A 579 -8.916 -0.915 -18.656 1.00 0.00 C ATOM 0 H THR A 579 -6.190 1.946 -17.223 1.00 0.00 H new ATOM 0 HA THR A 579 -8.078 -0.082 -16.223 1.00 0.00 H new ATOM 0 HB THR A 579 -7.477 0.597 -19.127 1.00 0.00 H new ATOM 0 HG1 THR A 579 -9.114 1.983 -19.057 1.00 0.00 H new ATOM 0 HG21 THR A 579 -9.464 -0.798 -19.591 1.00 0.00 H new ATOM 0 HG22 THR A 579 -8.192 -1.723 -18.759 1.00 0.00 H new ATOM 0 HG23 THR A 579 -9.614 -1.153 -17.853 1.00 0.00 H new ATOM 106 N LEU A 580 -6.318 -1.810 -16.370 1.00 0.00 N ATOM 107 CA LEU A 580 -5.354 -2.890 -16.466 1.00 0.00 C ATOM 108 C LEU A 580 -6.041 -4.025 -17.184 1.00 0.00 C ATOM 109 O LEU A 580 -6.961 -4.630 -16.645 1.00 0.00 O ATOM 110 CB LEU A 580 -4.892 -3.335 -15.075 1.00 0.00 C ATOM 111 CG LEU A 580 -3.501 -2.855 -14.665 1.00 0.00 C ATOM 112 CD1 LEU A 580 -3.111 -3.439 -13.315 1.00 0.00 C ATOM 113 CD2 LEU A 580 -2.475 -3.227 -15.725 1.00 0.00 C ATOM 0 H LEU A 580 -7.000 -1.921 -15.619 1.00 0.00 H new ATOM 0 HA LEU A 580 -4.465 -2.566 -17.007 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -5.613 -2.978 -14.339 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -4.909 -4.424 -15.036 1.00 0.00 H new ATOM 0 HG LEU A 580 -3.524 -1.769 -14.575 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -2.117 -3.086 -13.039 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -3.831 -3.123 -12.560 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -3.105 -4.527 -13.377 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -1.490 -2.877 -15.416 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -2.454 -4.310 -15.847 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -2.745 -2.761 -16.672 1.00 0.00 H new ATOM 125 N LYS A 581 -5.647 -4.280 -18.417 1.00 0.00 N ATOM 126 CA LYS A 581 -6.317 -5.315 -19.193 1.00 0.00 C ATOM 127 C LYS A 581 -5.436 -6.508 -19.521 1.00 0.00 C ATOM 128 O LYS A 581 -4.650 -6.458 -20.458 1.00 0.00 O ATOM 129 CB LYS A 581 -6.867 -4.716 -20.488 1.00 0.00 C ATOM 130 CG LYS A 581 -5.871 -3.835 -21.224 1.00 0.00 C ATOM 131 CD LYS A 581 -6.374 -3.461 -22.609 1.00 0.00 C ATOM 132 CE LYS A 581 -7.363 -2.308 -22.552 1.00 0.00 C ATOM 133 NZ LYS A 581 -8.626 -2.693 -21.864 1.00 0.00 N ATOM 0 H LYS A 581 -4.886 -3.800 -18.897 1.00 0.00 H new ATOM 0 HA LYS A 581 -7.124 -5.691 -18.564 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -7.180 -5.525 -21.148 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -7.757 -4.130 -20.258 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -5.688 -2.929 -20.646 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -4.918 -4.356 -21.311 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -5.530 -3.186 -23.241 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -6.849 -4.327 -23.070 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -6.908 -1.465 -22.031 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -7.589 -1.973 -23.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -9.426 -2.193 -22.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -8.770 -3.719 -21.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -8.565 -2.436 -20.858 1.00 0.00 H new ATOM 147 N PRO A 582 -5.596 -7.629 -18.787 1.00 0.00 N ATOM 148 CA PRO A 582 -4.836 -8.842 -19.075 1.00 0.00 C ATOM 149 C PRO A 582 -5.078 -9.262 -20.524 1.00 0.00 C ATOM 150 O PRO A 582 -6.220 -9.462 -20.940 1.00 0.00 O ATOM 151 CB PRO A 582 -5.361 -9.892 -18.090 1.00 0.00 C ATOM 152 CG PRO A 582 -6.498 -9.269 -17.341 1.00 0.00 C ATOM 153 CD PRO A 582 -6.550 -7.796 -17.681 1.00 0.00 C ATOM 0 HA PRO A 582 -3.761 -8.706 -18.961 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -5.693 -10.785 -18.620 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -4.573 -10.203 -17.404 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -7.438 -9.752 -17.609 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -6.364 -9.405 -16.268 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -7.555 -7.494 -17.977 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -6.272 -7.183 -16.824 1.00 0.00 H new ATOM 161 N LEU A 583 -3.999 -9.322 -21.295 1.00 0.00 N ATOM 162 CA LEU A 583 -4.069 -9.629 -22.730 1.00 0.00 C ATOM 163 C LEU A 583 -4.228 -11.111 -23.049 1.00 0.00 C ATOM 164 O LEU A 583 -3.861 -11.982 -22.263 1.00 0.00 O ATOM 165 CB LEU A 583 -2.827 -9.101 -23.455 1.00 0.00 C ATOM 166 CG LEU A 583 -1.902 -8.212 -22.624 1.00 0.00 C ATOM 167 CD1 LEU A 583 -0.744 -7.727 -23.467 1.00 0.00 C ATOM 168 CD2 LEU A 583 -2.676 -7.041 -22.039 1.00 0.00 C ATOM 0 H LEU A 583 -3.052 -9.161 -20.951 1.00 0.00 H new ATOM 0 HA LEU A 583 -4.971 -9.128 -23.082 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -2.252 -9.952 -23.819 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -3.152 -8.538 -24.330 1.00 0.00 H new ATOM 0 HG LEU A 583 -1.500 -8.799 -21.798 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -0.093 -7.095 -22.862 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -0.178 -8.583 -23.835 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -1.124 -7.153 -24.312 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -2.003 -6.418 -21.450 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -3.105 -6.449 -22.847 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -3.475 -7.416 -21.400 1.00 0.00 H new ATOM 180 N PRO A 584 -4.770 -11.390 -24.254 1.00 0.00 N ATOM 181 CA PRO A 584 -4.984 -12.753 -24.752 1.00 0.00 C ATOM 182 C PRO A 584 -3.713 -13.596 -24.705 1.00 0.00 C ATOM 183 O PRO A 584 -3.770 -14.813 -24.538 1.00 0.00 O ATOM 184 CB PRO A 584 -5.417 -12.544 -26.206 1.00 0.00 C ATOM 185 CG PRO A 584 -5.978 -11.167 -26.245 1.00 0.00 C ATOM 186 CD PRO A 584 -5.200 -10.375 -25.234 1.00 0.00 C ATOM 0 HA PRO A 584 -5.713 -13.290 -24.146 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -4.573 -12.646 -26.888 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -6.161 -13.282 -26.507 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -5.879 -10.733 -27.240 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -7.041 -11.172 -26.003 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -4.348 -9.871 -25.689 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -5.815 -9.604 -24.769 1.00 0.00 H new ATOM 194 N ASP A 585 -2.565 -12.939 -24.852 1.00 0.00 N ATOM 195 CA ASP A 585 -1.281 -13.633 -24.825 1.00 0.00 C ATOM 196 C ASP A 585 -1.052 -14.278 -23.462 1.00 0.00 C ATOM 197 O ASP A 585 -0.238 -15.191 -23.322 1.00 0.00 O ATOM 198 CB ASP A 585 -0.144 -12.660 -25.140 1.00 0.00 C ATOM 199 CG ASP A 585 0.007 -12.408 -26.628 1.00 0.00 C ATOM 200 OD1 ASP A 585 -1.027 -12.304 -27.320 1.00 0.00 O ATOM 201 OD2 ASP A 585 1.159 -12.315 -27.101 1.00 0.00 O ATOM 0 H ASP A 585 -2.498 -11.931 -24.991 1.00 0.00 H new ATOM 0 HA ASP A 585 -1.297 -14.415 -25.584 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -0.328 -11.714 -24.631 1.00 0.00 H new ATOM 0 HB3 ASP A 585 0.791 -13.058 -24.745 1.00 0.00 H new ATOM 206 N SER A 586 -1.787 -13.800 -22.465 1.00 0.00 N ATOM 207 CA SER A 586 -1.688 -14.322 -21.111 1.00 0.00 C ATOM 208 C SER A 586 -2.719 -15.406 -20.889 1.00 0.00 C ATOM 209 O SER A 586 -3.777 -15.387 -21.495 1.00 0.00 O ATOM 210 CB SER A 586 -1.904 -13.198 -20.107 1.00 0.00 C ATOM 211 OG SER A 586 -3.270 -12.849 -20.021 1.00 0.00 O ATOM 0 H SER A 586 -2.464 -13.044 -22.573 1.00 0.00 H new ATOM 0 HA SER A 586 -0.694 -14.746 -20.972 1.00 0.00 H new ATOM 0 HB2 SER A 586 -1.542 -13.507 -19.127 1.00 0.00 H new ATOM 0 HB3 SER A 586 -1.320 -12.326 -20.402 1.00 0.00 H new ATOM 0 HG SER A 586 -3.687 -12.942 -20.903 1.00 0.00 H new ATOM 217 N ILE A 587 -2.417 -16.347 -20.011 1.00 0.00 N ATOM 218 CA ILE A 587 -3.353 -17.420 -19.722 1.00 0.00 C ATOM 219 C ILE A 587 -4.731 -16.847 -19.382 1.00 0.00 C ATOM 220 O ILE A 587 -5.753 -17.509 -19.563 1.00 0.00 O ATOM 221 CB ILE A 587 -2.853 -18.301 -18.561 1.00 0.00 C ATOM 222 CG1 ILE A 587 -2.744 -17.479 -17.273 1.00 0.00 C ATOM 223 CG2 ILE A 587 -1.508 -18.917 -18.917 1.00 0.00 C ATOM 224 CD1 ILE A 587 -2.084 -18.222 -16.130 1.00 0.00 C ATOM 0 H ILE A 587 -1.541 -16.391 -19.491 1.00 0.00 H new ATOM 0 HA ILE A 587 -3.432 -18.041 -20.614 1.00 0.00 H new ATOM 0 HB ILE A 587 -3.572 -19.103 -18.394 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -2.178 -16.571 -17.479 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -3.743 -17.169 -16.965 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -1.162 -19.538 -18.091 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -1.614 -19.530 -19.812 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -0.783 -18.125 -19.104 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -2.042 -17.577 -15.252 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -2.661 -19.116 -15.896 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -1.073 -18.508 -16.418 1.00 0.00 H new ATOM 236 N ILE A 588 -4.742 -15.605 -18.895 1.00 0.00 N ATOM 237 CA ILE A 588 -5.991 -14.928 -18.535 1.00 0.00 C ATOM 238 C ILE A 588 -6.259 -13.709 -19.425 1.00 0.00 C ATOM 239 O ILE A 588 -5.483 -12.758 -19.428 1.00 0.00 O ATOM 240 CB ILE A 588 -5.982 -14.484 -17.058 1.00 0.00 C ATOM 241 CG1 ILE A 588 -7.375 -14.015 -16.635 1.00 0.00 C ATOM 242 CG2 ILE A 588 -4.956 -13.382 -16.834 1.00 0.00 C ATOM 243 CD1 ILE A 588 -7.724 -14.366 -15.205 1.00 0.00 C ATOM 0 H ILE A 588 -3.902 -15.047 -18.741 1.00 0.00 H new ATOM 0 HA ILE A 588 -6.789 -15.654 -18.689 1.00 0.00 H new ATOM 0 HB ILE A 588 -5.703 -15.339 -16.443 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -7.439 -12.934 -16.761 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -8.116 -14.458 -17.300 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -4.966 -13.083 -15.786 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -3.964 -13.749 -17.097 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -5.202 -12.523 -17.458 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -8.726 -14.002 -14.975 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -7.693 -15.448 -15.078 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -7.005 -13.901 -14.530 1.00 0.00 H new ATOM 255 N GLN A 589 -7.369 -13.726 -20.160 1.00 0.00 N ATOM 256 CA GLN A 589 -7.731 -12.601 -21.027 1.00 0.00 C ATOM 257 C GLN A 589 -8.897 -11.846 -20.422 1.00 0.00 C ATOM 258 O GLN A 589 -10.055 -12.059 -20.779 1.00 0.00 O ATOM 259 CB GLN A 589 -8.084 -13.077 -22.443 1.00 0.00 C ATOM 260 CG GLN A 589 -7.587 -14.478 -22.765 1.00 0.00 C ATOM 261 CD GLN A 589 -6.102 -14.628 -22.514 1.00 0.00 C ATOM 262 OE1 GLN A 589 -5.464 -13.730 -21.970 1.00 0.00 O ATOM 263 NE2 GLN A 589 -5.537 -15.756 -22.919 1.00 0.00 N ATOM 0 H GLN A 589 -8.032 -14.501 -20.175 1.00 0.00 H new ATOM 0 HA GLN A 589 -6.870 -11.938 -21.105 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -9.167 -13.049 -22.565 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -7.663 -12.378 -23.166 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -8.131 -15.203 -22.160 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -7.803 -14.708 -23.808 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -6.102 -16.477 -23.367 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -4.537 -15.903 -22.783 1.00 0.00 H new ATOM 272 N GLU A 590 -8.568 -10.979 -19.486 1.00 0.00 N ATOM 273 CA GLU A 590 -9.569 -10.185 -18.781 1.00 0.00 C ATOM 274 C GLU A 590 -9.211 -8.712 -18.817 1.00 0.00 C ATOM 275 O GLU A 590 -8.134 -8.353 -19.278 1.00 0.00 O ATOM 276 CB GLU A 590 -9.705 -10.658 -17.332 1.00 0.00 C ATOM 277 CG GLU A 590 -10.698 -11.796 -17.156 1.00 0.00 C ATOM 278 CD GLU A 590 -11.941 -11.373 -16.397 1.00 0.00 C ATOM 279 OE1 GLU A 590 -12.256 -10.164 -16.399 1.00 0.00 O ATOM 280 OE2 GLU A 590 -12.601 -12.251 -15.802 1.00 0.00 O ATOM 0 H GLU A 590 -7.608 -10.801 -19.190 1.00 0.00 H new ATOM 0 HA GLU A 590 -10.525 -10.321 -19.286 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -8.728 -10.979 -16.970 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -10.014 -9.817 -16.711 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -10.987 -12.176 -18.136 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -10.215 -12.616 -16.626 1.00 0.00 H new ATOM 287 N SER A 591 -10.104 -7.867 -18.314 1.00 0.00 N ATOM 288 CA SER A 591 -9.837 -6.437 -18.238 1.00 0.00 C ATOM 289 C SER A 591 -10.183 -5.906 -16.851 1.00 0.00 C ATOM 290 O SER A 591 -11.325 -6.001 -16.403 1.00 0.00 O ATOM 291 CB SER A 591 -10.586 -5.657 -19.308 1.00 0.00 C ATOM 292 OG SER A 591 -11.428 -6.500 -20.073 1.00 0.00 O ATOM 0 H SER A 591 -11.016 -8.147 -17.954 1.00 0.00 H new ATOM 0 HA SER A 591 -8.772 -6.294 -18.420 1.00 0.00 H new ATOM 0 HB2 SER A 591 -11.183 -4.875 -18.839 1.00 0.00 H new ATOM 0 HB3 SER A 591 -9.871 -5.162 -19.965 1.00 0.00 H new ATOM 0 HG SER A 591 -11.896 -5.968 -20.750 1.00 0.00 H new ATOM 298 N LEU A 592 -9.187 -5.344 -16.183 1.00 0.00 N ATOM 299 CA LEU A 592 -9.365 -4.786 -14.850 1.00 0.00 C ATOM 300 C LEU A 592 -9.205 -3.275 -14.903 1.00 0.00 C ATOM 301 O LEU A 592 -8.399 -2.765 -15.673 1.00 0.00 O ATOM 302 CB LEU A 592 -8.347 -5.389 -13.874 1.00 0.00 C ATOM 303 CG LEU A 592 -7.650 -6.669 -14.356 1.00 0.00 C ATOM 304 CD1 LEU A 592 -6.143 -6.468 -14.420 1.00 0.00 C ATOM 305 CD2 LEU A 592 -8.000 -7.839 -13.447 1.00 0.00 C ATOM 0 H LEU A 592 -8.238 -5.262 -16.547 1.00 0.00 H new ATOM 0 HA LEU A 592 -10.367 -5.030 -14.497 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -7.585 -4.639 -13.661 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -8.854 -5.604 -12.934 1.00 0.00 H new ATOM 0 HG LEU A 592 -8.004 -6.897 -15.361 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -5.668 -7.387 -14.764 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -5.913 -5.659 -15.113 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -5.767 -6.214 -13.429 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -7.498 -8.739 -13.802 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -7.675 -7.620 -12.430 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -9.078 -7.997 -13.457 1.00 0.00 H new ATOM 317 N GLU A 593 -9.981 -2.556 -14.104 1.00 0.00 N ATOM 318 CA GLU A 593 -9.903 -1.101 -14.105 1.00 0.00 C ATOM 319 C GLU A 593 -9.636 -0.536 -12.714 1.00 0.00 C ATOM 320 O GLU A 593 -10.459 -0.678 -11.810 1.00 0.00 O ATOM 321 CB GLU A 593 -11.194 -0.502 -14.665 1.00 0.00 C ATOM 322 CG GLU A 593 -11.863 -1.359 -15.729 1.00 0.00 C ATOM 323 CD GLU A 593 -13.170 -0.767 -16.217 1.00 0.00 C ATOM 324 OE1 GLU A 593 -14.080 -0.569 -15.384 1.00 0.00 O ATOM 325 OE2 GLU A 593 -13.286 -0.504 -17.432 1.00 0.00 O ATOM 0 H GLU A 593 -10.663 -2.949 -13.455 1.00 0.00 H new ATOM 0 HA GLU A 593 -9.062 -0.826 -14.741 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -11.895 -0.345 -13.845 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -10.974 0.478 -15.088 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -11.185 -1.478 -16.574 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -12.048 -2.355 -15.325 1.00 0.00 H new ATOM 332 N ILE A 594 -8.501 0.146 -12.555 1.00 0.00 N ATOM 333 CA ILE A 594 -8.169 0.769 -11.289 1.00 0.00 C ATOM 334 C ILE A 594 -8.844 2.124 -11.228 1.00 0.00 C ATOM 335 O ILE A 594 -8.612 2.977 -12.086 1.00 0.00 O ATOM 336 CB ILE A 594 -6.650 0.955 -11.114 1.00 0.00 C ATOM 337 CG1 ILE A 594 -5.910 -0.331 -11.475 1.00 0.00 C ATOM 338 CG2 ILE A 594 -6.329 1.377 -9.688 1.00 0.00 C ATOM 339 CD1 ILE A 594 -4.456 -0.107 -11.821 1.00 0.00 C ATOM 0 H ILE A 594 -7.804 0.276 -13.288 1.00 0.00 H new ATOM 0 HA ILE A 594 -8.516 0.117 -10.487 1.00 0.00 H new ATOM 0 HB ILE A 594 -6.316 1.743 -11.789 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -5.974 -1.026 -10.638 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -6.409 -0.804 -12.321 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -5.252 1.504 -9.580 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -6.830 2.319 -9.466 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -6.675 0.610 -8.995 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -3.990 -1.061 -12.067 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -4.385 0.564 -12.677 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -3.943 0.338 -10.968 1.00 0.00 H new ATOM 351 N GLN A 595 -9.694 2.321 -10.238 1.00 0.00 N ATOM 352 CA GLN A 595 -10.404 3.578 -10.116 1.00 0.00 C ATOM 353 C GLN A 595 -9.508 4.643 -9.513 1.00 0.00 C ATOM 354 O GLN A 595 -8.764 4.372 -8.572 1.00 0.00 O ATOM 355 CB GLN A 595 -11.656 3.397 -9.254 1.00 0.00 C ATOM 356 CG GLN A 595 -12.465 2.160 -9.609 1.00 0.00 C ATOM 357 CD GLN A 595 -13.191 2.299 -10.933 1.00 0.00 C ATOM 358 OE1 GLN A 595 -12.676 1.905 -11.979 1.00 0.00 O ATOM 359 NE2 GLN A 595 -14.394 2.860 -10.892 1.00 0.00 N ATOM 0 H GLN A 595 -9.908 1.635 -9.514 1.00 0.00 H new ATOM 0 HA GLN A 595 -10.703 3.901 -11.113 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -11.361 3.339 -8.206 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -12.290 4.278 -9.359 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -11.802 1.296 -9.651 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -13.191 1.966 -8.819 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -14.781 3.172 -10.001 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -14.931 2.979 -11.751 1.00 0.00 H new ATOM 368 N GLN A 596 -9.596 5.865 -10.036 1.00 0.00 N ATOM 369 CA GLN A 596 -8.801 6.965 -9.503 1.00 0.00 C ATOM 370 C GLN A 596 -8.943 6.979 -7.987 1.00 0.00 C ATOM 371 O GLN A 596 -8.032 7.373 -7.259 1.00 0.00 O ATOM 372 CB GLN A 596 -9.265 8.304 -10.082 1.00 0.00 C ATOM 373 CG GLN A 596 -10.684 8.682 -9.684 1.00 0.00 C ATOM 374 CD GLN A 596 -11.563 8.993 -10.874 1.00 0.00 C ATOM 375 OE1 GLN A 596 -11.453 8.179 -11.913 1.00 0.00 O flip ATOM 376 NE2 GLN A 596 -12.333 9.954 -10.862 1.00 0.00 N flip ATOM 0 H GLN A 596 -10.202 6.115 -10.818 1.00 0.00 H new ATOM 0 HA GLN A 596 -7.757 6.821 -9.782 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -8.583 9.088 -9.753 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -9.201 8.262 -11.169 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -11.127 7.865 -9.115 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -10.653 9.549 -9.025 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -12.385 10.555 -10.040 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -12.918 10.149 -11.674 1.00 0.00 H new ATOM 385 N GLY A 597 -10.108 6.525 -7.533 1.00 0.00 N ATOM 386 CA GLY A 597 -10.389 6.461 -6.119 1.00 0.00 C ATOM 387 C GLY A 597 -9.780 5.242 -5.446 1.00 0.00 C ATOM 388 O GLY A 597 -9.497 5.282 -4.248 1.00 0.00 O ATOM 0 H GLY A 597 -10.867 6.198 -8.131 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -10.009 7.362 -5.638 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -11.469 6.450 -5.969 1.00 0.00 H new ATOM 392 N VAL A 598 -9.571 4.148 -6.193 1.00 0.00 N ATOM 393 CA VAL A 598 -8.993 2.957 -5.595 1.00 0.00 C ATOM 394 C VAL A 598 -7.475 3.075 -5.513 1.00 0.00 C ATOM 395 O VAL A 598 -6.777 3.059 -6.527 1.00 0.00 O ATOM 396 CB VAL A 598 -9.360 1.693 -6.395 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.806 0.451 -5.719 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.869 1.586 -6.562 1.00 0.00 C ATOM 0 H VAL A 598 -9.790 4.072 -7.186 1.00 0.00 H new ATOM 0 HA VAL A 598 -9.405 2.869 -4.590 1.00 0.00 H new ATOM 0 HB VAL A 598 -8.910 1.771 -7.385 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -9.076 -0.431 -6.300 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.720 0.525 -5.656 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -9.223 0.366 -4.716 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -11.109 0.687 -7.130 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -11.341 1.533 -5.581 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -11.239 2.462 -7.095 1.00 0.00 H new ATOM 408 N ASN A 599 -6.980 3.160 -4.287 1.00 0.00 N ATOM 409 CA ASN A 599 -5.554 3.245 -4.024 1.00 0.00 C ATOM 410 C ASN A 599 -5.215 2.555 -2.698 1.00 0.00 C ATOM 411 O ASN A 599 -5.732 2.947 -1.652 1.00 0.00 O ATOM 412 CB ASN A 599 -5.110 4.714 -4.031 1.00 0.00 C ATOM 413 CG ASN A 599 -4.231 5.113 -2.861 1.00 0.00 C ATOM 414 OD1 ASN A 599 -3.036 5.593 -3.163 1.00 0.00 O flip ATOM 415 ND2 ASN A 599 -4.628 5.007 -1.702 1.00 0.00 N flip ATOM 0 H ASN A 599 -7.558 3.172 -3.447 1.00 0.00 H new ATOM 0 HA ASN A 599 -5.008 2.725 -4.811 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -4.571 4.913 -4.958 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -5.997 5.348 -4.035 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -5.557 4.631 -1.514 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -4.028 5.295 -0.929 1.00 0.00 H new ATOM 422 N PRO A 600 -4.330 1.551 -2.696 1.00 0.00 N ATOM 423 CA PRO A 600 -3.675 1.025 -3.881 1.00 0.00 C ATOM 424 C PRO A 600 -4.489 -0.121 -4.459 1.00 0.00 C ATOM 425 O PRO A 600 -5.313 -0.710 -3.758 1.00 0.00 O ATOM 426 CB PRO A 600 -2.359 0.515 -3.318 1.00 0.00 C ATOM 427 CG PRO A 600 -2.723 -0.010 -1.973 1.00 0.00 C ATOM 428 CD PRO A 600 -3.909 0.802 -1.497 1.00 0.00 C ATOM 0 HA PRO A 600 -3.555 1.751 -4.685 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -1.930 -0.264 -3.948 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.619 1.312 -3.249 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.975 -1.069 -2.026 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -1.886 0.084 -1.281 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -4.708 0.161 -1.125 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -3.633 1.473 -0.683 1.00 0.00 H new ATOM 436 N PHE A 601 -4.264 -0.453 -5.716 1.00 0.00 N ATOM 437 CA PHE A 601 -4.998 -1.546 -6.328 1.00 0.00 C ATOM 438 C PHE A 601 -4.227 -2.824 -6.067 1.00 0.00 C ATOM 439 O PHE A 601 -3.082 -2.972 -6.493 1.00 0.00 O ATOM 440 CB PHE A 601 -5.174 -1.319 -7.835 1.00 0.00 C ATOM 441 CG PHE A 601 -6.392 -1.984 -8.416 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.641 -1.399 -8.291 1.00 0.00 C ATOM 443 CD2 PHE A 601 -6.286 -3.183 -9.107 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.759 -1.993 -8.841 1.00 0.00 C ATOM 445 CE2 PHE A 601 -7.403 -3.782 -9.657 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.641 -3.185 -9.525 1.00 0.00 C ATOM 0 H PHE A 601 -3.590 0.010 -6.326 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.997 -1.610 -5.897 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -5.232 -0.247 -8.026 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -4.289 -1.688 -8.353 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.742 -0.466 -7.756 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -5.320 -3.653 -9.216 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.726 -1.524 -8.736 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -7.308 -4.717 -10.190 1.00 0.00 H new ATOM 0 HZ PHE A 601 -9.515 -3.650 -9.956 1.00 0.00 H new ATOM 456 N PHE A 602 -4.846 -3.723 -5.315 1.00 0.00 N ATOM 457 CA PHE A 602 -4.198 -4.965 -4.939 1.00 0.00 C ATOM 458 C PHE A 602 -4.449 -6.038 -5.974 1.00 0.00 C ATOM 459 O PHE A 602 -5.545 -6.163 -6.514 1.00 0.00 O ATOM 460 CB PHE A 602 -4.677 -5.424 -3.562 1.00 0.00 C ATOM 461 CG PHE A 602 -4.507 -4.389 -2.489 1.00 0.00 C ATOM 462 CD1 PHE A 602 -3.339 -4.328 -1.748 1.00 0.00 C ATOM 463 CD2 PHE A 602 -5.516 -3.478 -2.221 1.00 0.00 C ATOM 464 CE1 PHE A 602 -3.179 -3.376 -0.759 1.00 0.00 C ATOM 465 CE2 PHE A 602 -5.361 -2.523 -1.235 1.00 0.00 C ATOM 466 CZ PHE A 602 -4.191 -2.472 -0.502 1.00 0.00 C ATOM 0 H PHE A 602 -5.794 -3.613 -4.955 1.00 0.00 H new ATOM 0 HA PHE A 602 -3.124 -4.787 -4.889 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.730 -5.699 -3.626 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -4.130 -6.323 -3.278 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -2.544 -5.032 -1.945 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -6.434 -3.515 -2.789 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -2.263 -3.339 -0.188 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -6.154 -1.817 -1.037 1.00 0.00 H new ATOM 0 HZ PHE A 602 -4.068 -1.727 0.270 1.00 0.00 H new ATOM 476 N ILE A 603 -3.394 -6.775 -6.274 1.00 0.00 N ATOM 477 CA ILE A 603 -3.437 -7.817 -7.282 1.00 0.00 C ATOM 478 C ILE A 603 -2.816 -9.110 -6.776 1.00 0.00 C ATOM 479 O ILE A 603 -1.775 -9.107 -6.119 1.00 0.00 O ATOM 480 CB ILE A 603 -2.674 -7.362 -8.540 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.844 -5.854 -8.756 1.00 0.00 C ATOM 482 CG2 ILE A 603 -3.127 -8.135 -9.755 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.982 -5.294 -9.864 1.00 0.00 C ATOM 0 H ILE A 603 -2.484 -6.667 -5.825 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.485 -8.001 -7.519 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.614 -7.568 -8.389 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.890 -5.645 -8.981 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -2.608 -5.335 -7.827 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.573 -7.795 -10.630 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.943 -9.198 -9.600 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -4.193 -7.971 -9.914 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -2.158 -4.222 -9.956 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -0.932 -5.470 -9.632 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -2.234 -5.785 -10.804 1.00 0.00 H new ATOM 495 N GLY A 604 -3.473 -10.207 -7.097 1.00 0.00 N ATOM 496 CA GLY A 604 -3.007 -11.514 -6.688 1.00 0.00 C ATOM 497 C GLY A 604 -3.986 -12.611 -7.036 1.00 0.00 C ATOM 498 O GLY A 604 -5.015 -12.359 -7.663 1.00 0.00 O ATOM 0 H GLY A 604 -4.335 -10.217 -7.642 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -2.049 -11.721 -7.166 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -2.833 -11.514 -5.612 1.00 0.00 H new ATOM 502 N ARG A 605 -3.665 -13.832 -6.632 1.00 0.00 N ATOM 503 CA ARG A 605 -4.527 -14.972 -6.909 1.00 0.00 C ATOM 504 C ARG A 605 -5.834 -14.847 -6.139 1.00 0.00 C ATOM 505 O ARG A 605 -6.895 -15.242 -6.624 1.00 0.00 O ATOM 506 CB ARG A 605 -3.817 -16.276 -6.545 1.00 0.00 C ATOM 507 CG ARG A 605 -3.340 -17.064 -7.752 1.00 0.00 C ATOM 508 CD ARG A 605 -4.322 -18.159 -8.133 1.00 0.00 C ATOM 509 NE ARG A 605 -4.673 -19.003 -6.992 1.00 0.00 N ATOM 510 CZ ARG A 605 -5.609 -19.949 -7.032 1.00 0.00 C ATOM 511 NH1 ARG A 605 -6.285 -20.177 -8.151 1.00 0.00 N ATOM 512 NH2 ARG A 605 -5.867 -20.671 -5.950 1.00 0.00 N ATOM 0 H ARG A 605 -2.817 -14.058 -6.113 1.00 0.00 H new ATOM 0 HA ARG A 605 -4.753 -14.986 -7.975 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -2.962 -16.049 -5.908 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -4.494 -16.898 -5.960 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -3.203 -16.388 -8.596 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -2.367 -17.506 -7.536 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -5.226 -17.708 -8.542 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -3.889 -18.776 -8.920 1.00 0.00 H new ATOM 0 HE ARG A 605 -4.172 -18.859 -6.115 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -6.089 -19.626 -8.987 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -7.001 -20.903 -8.175 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -5.349 -20.501 -5.088 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -6.584 -21.396 -5.980 1.00 0.00 H new ATOM 526 N SER A 606 -5.752 -14.280 -4.942 1.00 0.00 N ATOM 527 CA SER A 606 -6.928 -14.086 -4.109 1.00 0.00 C ATOM 528 C SER A 606 -7.703 -12.860 -4.571 1.00 0.00 C ATOM 529 O SER A 606 -7.174 -11.749 -4.568 1.00 0.00 O ATOM 530 CB SER A 606 -6.525 -13.933 -2.648 1.00 0.00 C ATOM 531 OG SER A 606 -6.784 -15.120 -1.918 1.00 0.00 O ATOM 0 H SER A 606 -4.882 -13.947 -4.528 1.00 0.00 H new ATOM 0 HA SER A 606 -7.568 -14.963 -4.203 1.00 0.00 H new ATOM 0 HB2 SER A 606 -5.465 -13.688 -2.584 1.00 0.00 H new ATOM 0 HB3 SER A 606 -7.072 -13.102 -2.202 1.00 0.00 H new ATOM 0 HG SER A 606 -6.515 -14.995 -0.984 1.00 0.00 H new ATOM 537 N GLU A 607 -8.956 -13.061 -4.971 1.00 0.00 N ATOM 538 CA GLU A 607 -9.791 -11.958 -5.434 1.00 0.00 C ATOM 539 C GLU A 607 -9.742 -10.790 -4.457 1.00 0.00 C ATOM 540 O GLU A 607 -9.994 -9.648 -4.841 1.00 0.00 O ATOM 541 CB GLU A 607 -11.236 -12.426 -5.635 1.00 0.00 C ATOM 542 CG GLU A 607 -12.200 -11.304 -5.990 1.00 0.00 C ATOM 543 CD GLU A 607 -13.525 -11.821 -6.517 1.00 0.00 C ATOM 544 OE1 GLU A 607 -13.949 -12.914 -6.088 1.00 0.00 O ATOM 545 OE2 GLU A 607 -14.137 -11.131 -7.360 1.00 0.00 O ATOM 0 H GLU A 607 -9.413 -13.973 -4.984 1.00 0.00 H new ATOM 0 HA GLU A 607 -9.399 -11.617 -6.392 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -11.259 -13.176 -6.426 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -11.580 -12.914 -4.723 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -12.379 -10.690 -5.107 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -11.741 -10.659 -6.740 1.00 0.00 H new ATOM 552 N ASP A 608 -9.384 -11.069 -3.197 1.00 0.00 N ATOM 553 CA ASP A 608 -9.269 -10.017 -2.192 1.00 0.00 C ATOM 554 C ASP A 608 -8.536 -8.825 -2.798 1.00 0.00 C ATOM 555 O ASP A 608 -8.807 -7.671 -2.465 1.00 0.00 O ATOM 556 CB ASP A 608 -8.517 -10.528 -0.963 1.00 0.00 C ATOM 557 CG ASP A 608 -8.938 -9.821 0.310 1.00 0.00 C ATOM 558 OD1 ASP A 608 -8.449 -8.697 0.554 1.00 0.00 O ATOM 559 OD2 ASP A 608 -9.755 -10.389 1.063 1.00 0.00 O ATOM 0 H ASP A 608 -9.172 -12.007 -2.856 1.00 0.00 H new ATOM 0 HA ASP A 608 -10.267 -9.712 -1.877 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -8.690 -11.599 -0.854 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -7.446 -10.392 -1.113 1.00 0.00 H new ATOM 564 N CYS A 609 -7.631 -9.131 -3.725 1.00 0.00 N ATOM 565 CA CYS A 609 -6.876 -8.122 -4.430 1.00 0.00 C ATOM 566 C CYS A 609 -7.776 -7.421 -5.432 1.00 0.00 C ATOM 567 O CYS A 609 -8.400 -8.070 -6.271 1.00 0.00 O ATOM 568 CB CYS A 609 -5.692 -8.774 -5.127 1.00 0.00 C ATOM 569 SG CYS A 609 -4.186 -8.757 -4.134 1.00 0.00 S ATOM 0 H CYS A 609 -7.407 -10.087 -4.002 1.00 0.00 H new ATOM 0 HA CYS A 609 -6.500 -7.379 -3.727 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.946 -9.805 -5.373 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.504 -8.259 -6.069 1.00 0.00 H new ATOM 0 HG CYS A 609 -4.142 -9.825 -3.395 1.00 0.00 H new ATOM 575 N ASN A 610 -7.857 -6.093 -5.335 1.00 0.00 N ATOM 576 CA ASN A 610 -8.701 -5.307 -6.238 1.00 0.00 C ATOM 577 C ASN A 610 -8.640 -5.854 -7.660 1.00 0.00 C ATOM 578 O ASN A 610 -9.619 -5.808 -8.405 1.00 0.00 O ATOM 579 CB ASN A 610 -8.293 -3.846 -6.211 1.00 0.00 C ATOM 580 CG ASN A 610 -9.453 -2.947 -5.888 1.00 0.00 C ATOM 581 OD1 ASN A 610 -10.311 -2.687 -6.731 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.491 -2.471 -4.664 1.00 0.00 N ATOM 0 H ASN A 610 -7.351 -5.540 -4.643 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.731 -5.386 -5.891 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.505 -3.702 -5.471 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -7.876 -3.567 -7.179 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.255 -1.858 -4.379 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -8.757 -2.714 -3.999 1.00 0.00 H new ATOM 589 N CYS A 611 -7.483 -6.404 -8.008 1.00 0.00 N ATOM 590 CA CYS A 611 -7.270 -7.005 -9.314 1.00 0.00 C ATOM 591 C CYS A 611 -7.456 -8.512 -9.209 1.00 0.00 C ATOM 592 O CYS A 611 -7.124 -9.109 -8.185 1.00 0.00 O ATOM 593 CB CYS A 611 -5.873 -6.689 -9.830 1.00 0.00 C ATOM 594 SG CYS A 611 -5.555 -7.309 -11.496 1.00 0.00 S ATOM 0 H CYS A 611 -6.670 -6.445 -7.393 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.995 -6.593 -10.016 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.728 -5.609 -9.820 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -5.138 -7.115 -9.147 1.00 0.00 H new ATOM 0 HG CYS A 611 -4.346 -6.993 -11.853 1.00 0.00 H new ATOM 600 N LYS A 612 -8.011 -9.126 -10.245 1.00 0.00 N ATOM 601 CA LYS A 612 -8.252 -10.570 -10.204 1.00 0.00 C ATOM 602 C LYS A 612 -7.526 -11.334 -11.309 1.00 0.00 C ATOM 603 O LYS A 612 -7.846 -11.205 -12.491 1.00 0.00 O ATOM 604 CB LYS A 612 -9.754 -10.861 -10.263 1.00 0.00 C ATOM 605 CG LYS A 612 -10.274 -11.564 -9.017 1.00 0.00 C ATOM 606 CD LYS A 612 -10.786 -12.965 -9.322 1.00 0.00 C ATOM 607 CE LYS A 612 -9.768 -13.782 -10.105 1.00 0.00 C ATOM 608 NZ LYS A 612 -10.240 -14.082 -11.485 1.00 0.00 N ATOM 0 H LYS A 612 -8.299 -8.664 -11.108 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.844 -10.924 -9.257 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -10.295 -9.924 -10.397 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.965 -11.478 -11.136 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.477 -11.623 -8.275 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -11.077 -10.973 -8.576 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -11.022 -13.477 -8.389 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -11.713 -12.897 -9.892 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -8.825 -13.237 -10.154 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -9.569 -14.715 -9.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -9.908 -15.026 -11.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -11.279 -14.059 -11.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -9.863 -13.371 -12.143 1.00 0.00 H new ATOM 622 N ILE A 613 -6.564 -12.159 -10.895 1.00 0.00 N ATOM 623 CA ILE A 613 -5.791 -12.992 -11.810 1.00 0.00 C ATOM 624 C ILE A 613 -5.619 -14.379 -11.221 1.00 0.00 C ATOM 625 O ILE A 613 -5.030 -14.531 -10.149 1.00 0.00 O ATOM 626 CB ILE A 613 -4.397 -12.396 -12.099 1.00 0.00 C ATOM 627 CG1 ILE A 613 -4.498 -10.888 -12.357 1.00 0.00 C ATOM 628 CG2 ILE A 613 -3.754 -13.105 -13.283 1.00 0.00 C ATOM 629 CD1 ILE A 613 -5.228 -10.536 -13.637 1.00 0.00 C ATOM 0 H ILE A 613 -6.300 -12.267 -9.916 1.00 0.00 H new ATOM 0 HA ILE A 613 -6.343 -13.040 -12.749 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.766 -12.548 -11.223 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -5.009 -10.418 -11.517 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -3.493 -10.467 -12.395 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -2.771 -12.674 -13.475 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -3.647 -14.166 -13.057 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -4.383 -12.983 -14.165 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -5.260 -9.453 -13.752 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -4.705 -10.976 -14.487 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -6.245 -10.926 -13.595 1.00 0.00 H new ATOM 641 N GLU A 614 -6.120 -15.399 -11.914 1.00 0.00 N ATOM 642 CA GLU A 614 -5.984 -16.743 -11.414 1.00 0.00 C ATOM 643 C GLU A 614 -4.761 -17.390 -12.028 1.00 0.00 C ATOM 644 O GLU A 614 -4.782 -17.904 -13.146 1.00 0.00 O ATOM 645 CB GLU A 614 -7.237 -17.565 -11.733 1.00 0.00 C ATOM 646 CG GLU A 614 -8.023 -17.978 -10.498 1.00 0.00 C ATOM 647 CD GLU A 614 -9.411 -17.366 -10.447 1.00 0.00 C ATOM 648 OE1 GLU A 614 -9.775 -16.628 -11.387 1.00 0.00 O ATOM 649 OE2 GLU A 614 -10.136 -17.627 -9.463 1.00 0.00 O ATOM 0 H GLU A 614 -6.612 -15.314 -12.803 1.00 0.00 H new ATOM 0 HA GLU A 614 -5.866 -16.708 -10.331 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -7.885 -16.984 -12.389 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -6.945 -18.459 -12.284 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -8.110 -19.064 -10.476 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -7.469 -17.684 -9.606 1.00 0.00 H new ATOM 656 N ASP A 615 -3.715 -17.371 -11.243 1.00 0.00 N ATOM 657 CA ASP A 615 -2.441 -17.958 -11.598 1.00 0.00 C ATOM 658 C ASP A 615 -1.936 -18.807 -10.440 1.00 0.00 C ATOM 659 O ASP A 615 -1.527 -18.282 -9.409 1.00 0.00 O ATOM 660 CB ASP A 615 -1.430 -16.866 -11.948 1.00 0.00 C ATOM 661 CG ASP A 615 -0.064 -17.421 -12.304 1.00 0.00 C ATOM 662 OD1 ASP A 615 0.135 -18.647 -12.172 1.00 0.00 O ATOM 663 OD2 ASP A 615 0.809 -16.629 -12.718 1.00 0.00 O ATOM 0 H ASP A 615 -3.721 -16.939 -10.319 1.00 0.00 H new ATOM 0 HA ASP A 615 -2.568 -18.592 -12.475 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -1.809 -16.282 -12.786 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -1.331 -16.185 -11.103 1.00 0.00 H new ATOM 668 N ASN A 616 -1.980 -20.111 -10.611 1.00 0.00 N ATOM 669 CA ASN A 616 -1.536 -21.047 -9.573 1.00 0.00 C ATOM 670 C ASN A 616 -0.287 -20.545 -8.837 1.00 0.00 C ATOM 671 O ASN A 616 -0.153 -20.737 -7.628 1.00 0.00 O ATOM 672 CB ASN A 616 -1.254 -22.418 -10.189 1.00 0.00 C ATOM 673 CG ASN A 616 -2.443 -22.963 -10.957 1.00 0.00 C ATOM 674 OD1 ASN A 616 -3.556 -23.032 -10.434 1.00 0.00 O ATOM 675 ND2 ASN A 616 -2.212 -23.356 -12.204 1.00 0.00 N ATOM 0 H ASN A 616 -2.320 -20.560 -11.462 1.00 0.00 H new ATOM 0 HA ASN A 616 -2.341 -21.127 -8.843 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.396 -22.343 -10.858 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -0.983 -23.119 -9.400 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -2.973 -23.733 -12.769 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -1.274 -23.281 -12.597 1.00 0.00 H new ATOM 682 N ARG A 617 0.628 -19.915 -9.573 1.00 0.00 N ATOM 683 CA ARG A 617 1.870 -19.402 -8.989 1.00 0.00 C ATOM 684 C ARG A 617 1.659 -18.085 -8.235 1.00 0.00 C ATOM 685 O ARG A 617 2.412 -17.761 -7.316 1.00 0.00 O ATOM 686 CB ARG A 617 2.923 -19.209 -10.084 1.00 0.00 C ATOM 687 CG ARG A 617 3.896 -20.371 -10.203 1.00 0.00 C ATOM 688 CD ARG A 617 3.170 -21.682 -10.457 1.00 0.00 C ATOM 689 NE ARG A 617 2.741 -22.322 -9.216 1.00 0.00 N ATOM 690 CZ ARG A 617 3.565 -22.963 -8.390 1.00 0.00 C ATOM 691 NH1 ARG A 617 4.860 -23.052 -8.668 1.00 0.00 N ATOM 692 NH2 ARG A 617 3.093 -23.519 -7.282 1.00 0.00 N ATOM 0 H ARG A 617 0.534 -19.747 -10.575 1.00 0.00 H new ATOM 0 HA ARG A 617 2.216 -20.141 -8.266 1.00 0.00 H new ATOM 0 HB2 ARG A 617 2.419 -19.068 -11.040 1.00 0.00 H new ATOM 0 HB3 ARG A 617 3.483 -18.296 -9.881 1.00 0.00 H new ATOM 0 HG2 ARG A 617 4.597 -20.179 -11.016 1.00 0.00 H new ATOM 0 HG3 ARG A 617 4.483 -20.450 -9.288 1.00 0.00 H new ATOM 0 HD2 ARG A 617 2.301 -21.498 -11.089 1.00 0.00 H new ATOM 0 HD3 ARG A 617 3.825 -22.358 -11.005 1.00 0.00 H new ATOM 0 HE ARG A 617 1.753 -22.275 -8.968 1.00 0.00 H new ATOM 0 HH11 ARG A 617 5.229 -22.628 -9.519 1.00 0.00 H new ATOM 0 HH12 ARG A 617 5.486 -23.545 -8.031 1.00 0.00 H new ATOM 0 HH21 ARG A 617 2.099 -23.455 -7.063 1.00 0.00 H new ATOM 0 HH22 ARG A 617 3.724 -24.010 -6.649 1.00 0.00 H new ATOM 706 N LEU A 618 0.643 -17.327 -8.633 1.00 0.00 N ATOM 707 CA LEU A 618 0.343 -16.040 -8.003 1.00 0.00 C ATOM 708 C LEU A 618 0.061 -16.203 -6.508 1.00 0.00 C ATOM 709 O LEU A 618 -0.289 -17.289 -6.047 1.00 0.00 O ATOM 710 CB LEU A 618 -0.876 -15.403 -8.676 1.00 0.00 C ATOM 711 CG LEU A 618 -0.565 -14.311 -9.693 1.00 0.00 C ATOM 712 CD1 LEU A 618 0.454 -14.798 -10.711 1.00 0.00 C ATOM 713 CD2 LEU A 618 -1.840 -13.850 -10.381 1.00 0.00 C ATOM 0 H LEU A 618 0.010 -17.580 -9.391 1.00 0.00 H new ATOM 0 HA LEU A 618 1.216 -15.399 -8.124 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -1.446 -16.187 -9.173 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -1.519 -14.983 -7.902 1.00 0.00 H new ATOM 0 HG LEU A 618 -0.133 -13.460 -9.166 1.00 0.00 H new ATOM 0 HD11 LEU A 618 0.661 -14.003 -11.427 1.00 0.00 H new ATOM 0 HD12 LEU A 618 1.376 -15.075 -10.199 1.00 0.00 H new ATOM 0 HD13 LEU A 618 0.056 -15.666 -11.237 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -1.602 -13.070 -11.104 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -2.301 -14.693 -10.895 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -2.533 -13.456 -9.637 1.00 0.00 H new ATOM 725 N SER A 619 0.203 -15.109 -5.762 1.00 0.00 N ATOM 726 CA SER A 619 -0.049 -15.117 -4.323 1.00 0.00 C ATOM 727 C SER A 619 -1.274 -14.265 -3.990 1.00 0.00 C ATOM 728 O SER A 619 -1.836 -13.611 -4.867 1.00 0.00 O ATOM 729 CB SER A 619 1.173 -14.596 -3.564 1.00 0.00 C ATOM 730 OG SER A 619 1.245 -13.182 -3.622 1.00 0.00 O ATOM 0 H SER A 619 0.492 -14.204 -6.132 1.00 0.00 H new ATOM 0 HA SER A 619 -0.242 -16.144 -4.015 1.00 0.00 H new ATOM 0 HB2 SER A 619 1.124 -14.918 -2.524 1.00 0.00 H new ATOM 0 HB3 SER A 619 2.080 -15.027 -3.989 1.00 0.00 H new ATOM 0 HG SER A 619 2.033 -12.874 -3.128 1.00 0.00 H new ATOM 736 N ARG A 620 -1.687 -14.276 -2.724 1.00 0.00 N ATOM 737 CA ARG A 620 -2.851 -13.499 -2.299 1.00 0.00 C ATOM 738 C ARG A 620 -2.670 -12.019 -2.622 1.00 0.00 C ATOM 739 O ARG A 620 -3.564 -11.383 -3.176 1.00 0.00 O ATOM 740 CB ARG A 620 -3.113 -13.681 -0.801 1.00 0.00 C ATOM 741 CG ARG A 620 -2.952 -15.115 -0.321 1.00 0.00 C ATOM 742 CD ARG A 620 -1.657 -15.305 0.453 1.00 0.00 C ATOM 743 NE ARG A 620 -1.699 -14.650 1.759 1.00 0.00 N ATOM 744 CZ ARG A 620 -2.442 -15.074 2.778 1.00 0.00 C ATOM 745 NH1 ARG A 620 -3.211 -16.149 2.647 1.00 0.00 N ATOM 746 NH2 ARG A 620 -2.418 -14.421 3.932 1.00 0.00 N ATOM 0 H ARG A 620 -1.238 -14.809 -1.980 1.00 0.00 H new ATOM 0 HA ARG A 620 -3.714 -13.871 -2.851 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -2.430 -13.041 -0.242 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -4.124 -13.343 -0.575 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -3.798 -15.384 0.312 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -2.967 -15.790 -1.177 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -1.468 -16.370 0.587 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -0.826 -14.904 -0.127 1.00 0.00 H new ATOM 0 HE ARG A 620 -1.125 -13.819 1.897 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -3.234 -16.655 1.761 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -3.778 -16.469 3.432 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -1.830 -13.594 4.038 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -2.987 -14.746 4.714 1.00 0.00 H new ATOM 760 N VAL A 621 -1.497 -11.486 -2.295 1.00 0.00 N ATOM 761 CA VAL A 621 -1.177 -10.091 -2.573 1.00 0.00 C ATOM 762 C VAL A 621 -0.005 -10.036 -3.535 1.00 0.00 C ATOM 763 O VAL A 621 0.951 -9.281 -3.357 1.00 0.00 O ATOM 764 CB VAL A 621 -0.852 -9.294 -1.299 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.719 -7.814 -1.625 1.00 0.00 C ATOM 766 CG2 VAL A 621 -1.927 -9.518 -0.246 1.00 0.00 C ATOM 0 H VAL A 621 -0.748 -12.003 -1.834 1.00 0.00 H new ATOM 0 HA VAL A 621 -2.058 -9.627 -3.017 1.00 0.00 H new ATOM 0 HB VAL A 621 0.098 -9.646 -0.898 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.489 -7.260 -0.715 1.00 0.00 H new ATOM 0 HG12 VAL A 621 0.083 -7.672 -2.349 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.656 -7.448 -2.045 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -1.683 -8.947 0.650 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -2.891 -9.189 -0.634 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -1.978 -10.578 0.002 1.00 0.00 H new ATOM 776 N HIS A 622 -0.117 -10.873 -4.551 1.00 0.00 N ATOM 777 CA HIS A 622 0.873 -11.020 -5.604 1.00 0.00 C ATOM 778 C HIS A 622 1.536 -9.708 -5.984 1.00 0.00 C ATOM 779 O HIS A 622 2.715 -9.669 -6.326 1.00 0.00 O ATOM 780 CB HIS A 622 0.169 -11.583 -6.816 1.00 0.00 C ATOM 781 CG HIS A 622 1.078 -11.979 -7.911 1.00 0.00 C ATOM 782 ND1 HIS A 622 1.168 -11.519 -9.171 1.00 0.00 N flip ATOM 783 CD2 HIS A 622 2.021 -12.968 -7.786 1.00 0.00 C flip ATOM 784 CE1 HIS A 622 2.167 -12.231 -9.793 1.00 0.00 C flip ATOM 785 NE2 HIS A 622 2.661 -13.105 -8.926 1.00 0.00 N flip ATOM 0 H HIS A 622 -0.923 -11.487 -4.670 1.00 0.00 H new ATOM 0 HA HIS A 622 1.662 -11.678 -5.240 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -0.417 -12.451 -6.512 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -0.534 -10.840 -7.192 1.00 0.00 H new ATOM 0 HD2 HIS A 622 2.208 -13.543 -6.891 1.00 0.00 H new ATOM 0 HE1 HIS A 622 2.494 -12.101 -10.814 1.00 0.00 H new ATOM 0 HE2 HIS A 622 3.411 -13.771 -9.112 1.00 0.00 H new ATOM 794 N CYS A 623 0.765 -8.642 -5.949 1.00 0.00 N ATOM 795 CA CYS A 623 1.272 -7.328 -6.310 1.00 0.00 C ATOM 796 C CYS A 623 0.140 -6.326 -6.330 1.00 0.00 C ATOM 797 O CYS A 623 -1.010 -6.687 -6.540 1.00 0.00 O ATOM 798 CB CYS A 623 1.951 -7.360 -7.680 1.00 0.00 C ATOM 799 SG CYS A 623 1.019 -8.251 -8.946 1.00 0.00 S ATOM 0 H CYS A 623 -0.217 -8.656 -5.674 1.00 0.00 H new ATOM 0 HA CYS A 623 2.010 -7.032 -5.564 1.00 0.00 H new ATOM 0 HB2 CYS A 623 2.113 -6.336 -8.017 1.00 0.00 H new ATOM 0 HB3 CYS A 623 2.933 -7.821 -7.576 1.00 0.00 H new ATOM 0 HG CYS A 623 1.242 -9.527 -8.832 1.00 0.00 H new ATOM 805 N PHE A 624 0.472 -5.073 -6.113 1.00 0.00 N ATOM 806 CA PHE A 624 -0.528 -4.027 -6.113 1.00 0.00 C ATOM 807 C PHE A 624 0.030 -2.751 -6.690 1.00 0.00 C ATOM 808 O PHE A 624 1.213 -2.452 -6.545 1.00 0.00 O ATOM 809 CB PHE A 624 -1.022 -3.756 -4.696 1.00 0.00 C ATOM 810 CG PHE A 624 0.079 -3.408 -3.752 1.00 0.00 C ATOM 811 CD1 PHE A 624 0.485 -2.095 -3.575 1.00 0.00 C ATOM 812 CD2 PHE A 624 0.714 -4.407 -3.051 1.00 0.00 C ATOM 813 CE1 PHE A 624 1.514 -1.798 -2.704 1.00 0.00 C ATOM 814 CE2 PHE A 624 1.740 -4.121 -2.179 1.00 0.00 C ATOM 815 CZ PHE A 624 2.144 -2.810 -2.003 1.00 0.00 C ATOM 0 H PHE A 624 1.424 -4.753 -5.935 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.360 -4.367 -6.730 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.745 -2.941 -4.719 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -1.546 -4.637 -4.325 1.00 0.00 H new ATOM 0 HD1 PHE A 624 -0.005 -1.302 -4.120 1.00 0.00 H new ATOM 0 HD2 PHE A 624 0.403 -5.432 -3.187 1.00 0.00 H new ATOM 0 HE1 PHE A 624 1.828 -0.773 -2.570 1.00 0.00 H new ATOM 0 HE2 PHE A 624 2.227 -4.917 -1.635 1.00 0.00 H new ATOM 0 HZ PHE A 624 2.948 -2.578 -1.321 1.00 0.00 H new ATOM 825 N ILE A 625 -0.842 -1.980 -7.297 1.00 0.00 N ATOM 826 CA ILE A 625 -0.454 -0.704 -7.846 1.00 0.00 C ATOM 827 C ILE A 625 -0.916 0.366 -6.880 1.00 0.00 C ATOM 828 O ILE A 625 -2.094 0.439 -6.538 1.00 0.00 O ATOM 829 CB ILE A 625 -1.059 -0.470 -9.242 1.00 0.00 C ATOM 830 CG1 ILE A 625 -0.467 -1.458 -10.248 1.00 0.00 C ATOM 831 CG2 ILE A 625 -0.826 0.963 -9.701 1.00 0.00 C ATOM 832 CD1 ILE A 625 -1.454 -1.913 -11.300 1.00 0.00 C ATOM 0 H ILE A 625 -1.826 -2.216 -7.423 1.00 0.00 H new ATOM 0 HA ILE A 625 0.628 -0.675 -7.971 1.00 0.00 H new ATOM 0 HB ILE A 625 -2.135 -0.635 -9.182 1.00 0.00 H new ATOM 0 HG12 ILE A 625 0.388 -0.995 -10.740 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -0.092 -2.330 -9.712 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -1.262 1.104 -10.690 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -1.293 1.651 -8.997 1.00 0.00 H new ATOM 0 HG23 ILE A 625 0.245 1.161 -9.746 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -0.966 -2.612 -11.979 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -2.298 -2.406 -10.818 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -1.810 -1.050 -11.862 1.00 0.00 H new ATOM 844 N PHE A 626 0.015 1.171 -6.414 1.00 0.00 N ATOM 845 CA PHE A 626 -0.299 2.204 -5.456 1.00 0.00 C ATOM 846 C PHE A 626 -0.192 3.565 -6.115 1.00 0.00 C ATOM 847 O PHE A 626 0.547 3.743 -7.080 1.00 0.00 O ATOM 848 CB PHE A 626 0.640 2.123 -4.257 1.00 0.00 C ATOM 849 CG PHE A 626 0.841 3.424 -3.535 1.00 0.00 C ATOM 850 CD1 PHE A 626 -0.156 3.956 -2.736 1.00 0.00 C ATOM 851 CD2 PHE A 626 2.034 4.112 -3.665 1.00 0.00 C ATOM 852 CE1 PHE A 626 0.035 5.155 -2.079 1.00 0.00 C ATOM 853 CE2 PHE A 626 2.231 5.309 -3.011 1.00 0.00 C ATOM 854 CZ PHE A 626 1.232 5.832 -2.217 1.00 0.00 C ATOM 0 H PHE A 626 0.997 1.128 -6.685 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.320 2.058 -5.103 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.248 1.388 -3.554 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.609 1.756 -4.595 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -1.092 3.428 -2.626 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.819 3.707 -4.286 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -0.749 5.563 -1.459 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.167 5.837 -3.120 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.385 6.770 -1.704 1.00 0.00 H new ATOM 864 N LYS A 627 -0.938 4.512 -5.599 1.00 0.00 N ATOM 865 CA LYS A 627 -0.936 5.860 -6.148 1.00 0.00 C ATOM 866 C LYS A 627 -0.435 6.873 -5.122 1.00 0.00 C ATOM 867 O LYS A 627 -0.875 6.889 -3.974 1.00 0.00 O ATOM 868 CB LYS A 627 -2.330 6.217 -6.660 1.00 0.00 C ATOM 869 CG LYS A 627 -2.670 7.700 -6.601 1.00 0.00 C ATOM 870 CD LYS A 627 -4.122 7.953 -6.974 1.00 0.00 C ATOM 871 CE LYS A 627 -4.381 7.651 -8.440 1.00 0.00 C ATOM 872 NZ LYS A 627 -5.835 7.655 -8.759 1.00 0.00 N ATOM 0 H LYS A 627 -1.557 4.381 -4.799 1.00 0.00 H new ATOM 0 HA LYS A 627 -0.245 5.894 -6.990 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -2.421 5.878 -7.692 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -3.068 5.666 -6.078 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -2.480 8.078 -5.597 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -2.018 8.251 -7.278 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -4.771 7.335 -6.354 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -4.377 8.992 -6.765 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -3.872 8.390 -9.058 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -3.957 6.679 -8.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -5.964 7.614 -9.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -6.289 6.829 -8.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -6.269 8.525 -8.390 1.00 0.00 H new ATOM 886 N LYS A 628 0.499 7.709 -5.559 1.00 0.00 N ATOM 887 CA LYS A 628 1.093 8.732 -4.706 1.00 0.00 C ATOM 888 C LYS A 628 1.170 10.061 -5.440 1.00 0.00 C ATOM 889 O LYS A 628 1.125 10.098 -6.666 1.00 0.00 O ATOM 890 CB LYS A 628 2.479 8.310 -4.244 1.00 0.00 C ATOM 891 CG LYS A 628 2.702 8.504 -2.754 1.00 0.00 C ATOM 892 CD LYS A 628 3.685 9.630 -2.476 1.00 0.00 C ATOM 893 CE LYS A 628 5.123 9.162 -2.623 1.00 0.00 C ATOM 894 NZ LYS A 628 5.633 8.536 -1.372 1.00 0.00 N ATOM 0 H LYS A 628 0.865 7.698 -6.511 1.00 0.00 H new ATOM 0 HA LYS A 628 0.456 8.852 -3.829 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.633 7.260 -4.494 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.227 8.882 -4.793 1.00 0.00 H new ATOM 0 HG2 LYS A 628 1.751 8.723 -2.269 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.076 7.578 -2.318 1.00 0.00 H new ATOM 0 HD2 LYS A 628 3.498 10.456 -3.163 1.00 0.00 H new ATOM 0 HD3 LYS A 628 3.527 10.012 -1.467 1.00 0.00 H new ATOM 0 HE2 LYS A 628 5.190 8.445 -3.441 1.00 0.00 H new ATOM 0 HE3 LYS A 628 5.755 10.009 -2.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 6.617 8.230 -1.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 5.593 9.228 -0.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 5.045 7.712 -1.131 1.00 0.00 H new ATOM 908 N ARG A 629 1.276 11.154 -4.694 1.00 0.00 N ATOM 909 CA ARG A 629 1.346 12.470 -5.312 1.00 0.00 C ATOM 910 C ARG A 629 2.739 12.706 -5.900 1.00 0.00 C ATOM 911 O ARG A 629 3.743 12.667 -5.190 1.00 0.00 O ATOM 912 CB ARG A 629 0.970 13.562 -4.294 1.00 0.00 C ATOM 913 CG ARG A 629 2.151 14.274 -3.646 1.00 0.00 C ATOM 914 CD ARG A 629 2.705 15.365 -4.549 1.00 0.00 C ATOM 915 NE ARG A 629 3.340 16.437 -3.786 1.00 0.00 N ATOM 916 CZ ARG A 629 4.484 16.296 -3.121 1.00 0.00 C ATOM 917 NH1 ARG A 629 5.123 15.133 -3.124 1.00 0.00 N ATOM 918 NH2 ARG A 629 4.992 17.322 -2.451 1.00 0.00 N ATOM 0 H ARG A 629 1.315 11.156 -3.675 1.00 0.00 H new ATOM 0 HA ARG A 629 0.626 12.517 -6.129 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.348 14.304 -4.794 1.00 0.00 H new ATOM 0 HB3 ARG A 629 0.362 13.112 -3.509 1.00 0.00 H new ATOM 0 HG2 ARG A 629 1.839 14.709 -2.697 1.00 0.00 H new ATOM 0 HG3 ARG A 629 2.936 13.551 -3.423 1.00 0.00 H new ATOM 0 HD2 ARG A 629 3.430 14.932 -5.238 1.00 0.00 H new ATOM 0 HD3 ARG A 629 1.898 15.779 -5.154 1.00 0.00 H new ATOM 0 HE ARG A 629 2.879 17.347 -3.762 1.00 0.00 H new ATOM 0 HH11 ARG A 629 4.738 14.341 -3.638 1.00 0.00 H new ATOM 0 HH12 ARG A 629 5.999 15.031 -2.612 1.00 0.00 H new ATOM 0 HH21 ARG A 629 4.506 18.219 -2.446 1.00 0.00 H new ATOM 0 HH22 ARG A 629 5.869 17.214 -1.941 1.00 0.00 H new ATOM 932 N HIS A 630 2.789 12.926 -7.214 1.00 0.00 N ATOM 933 CA HIS A 630 4.050 13.145 -7.909 1.00 0.00 C ATOM 934 C HIS A 630 4.767 14.383 -7.392 1.00 0.00 C ATOM 935 O HIS A 630 4.215 15.484 -7.394 1.00 0.00 O ATOM 936 CB HIS A 630 3.812 13.270 -9.406 1.00 0.00 C ATOM 937 CG HIS A 630 5.066 13.460 -10.202 1.00 0.00 C ATOM 938 ND1 HIS A 630 5.469 12.590 -11.193 1.00 0.00 N ATOM 939 CD2 HIS A 630 6.010 14.430 -10.149 1.00 0.00 C ATOM 940 CE1 HIS A 630 6.606 13.016 -11.715 1.00 0.00 C ATOM 941 NE2 HIS A 630 6.954 14.131 -11.100 1.00 0.00 N ATOM 0 H HIS A 630 1.967 12.957 -7.817 1.00 0.00 H new ATOM 0 HA HIS A 630 4.687 12.282 -7.716 1.00 0.00 H new ATOM 0 HB2 HIS A 630 3.300 12.375 -9.759 1.00 0.00 H new ATOM 0 HB3 HIS A 630 3.145 14.112 -9.590 1.00 0.00 H new ATOM 0 HD1 HIS A 630 4.968 11.749 -11.479 1.00 0.00 H new ATOM 0 HD2 HIS A 630 6.018 15.280 -9.483 1.00 0.00 H new ATOM 0 HE1 HIS A 630 7.157 12.534 -12.509 1.00 0.00 H new ATOM 950 N ALA A 631 6.004 14.192 -6.957 1.00 0.00 N ATOM 951 CA ALA A 631 6.815 15.288 -6.440 1.00 0.00 C ATOM 952 C ALA A 631 8.003 15.563 -7.352 1.00 0.00 C ATOM 953 O ALA A 631 9.053 14.934 -7.231 1.00 0.00 O ATOM 954 CB ALA A 631 7.287 14.979 -5.027 1.00 0.00 C ATOM 0 H ALA A 631 6.471 13.285 -6.951 1.00 0.00 H new ATOM 0 HA ALA A 631 6.196 16.185 -6.411 1.00 0.00 H new ATOM 0 HB1 ALA A 631 7.891 15.807 -4.656 1.00 0.00 H new ATOM 0 HB2 ALA A 631 6.423 14.840 -4.377 1.00 0.00 H new ATOM 0 HB3 ALA A 631 7.886 14.068 -5.034 1.00 0.00 H new ATOM 960 N VAL A 632 7.824 16.510 -8.265 1.00 0.00 N ATOM 961 CA VAL A 632 8.873 16.877 -9.204 1.00 0.00 C ATOM 962 C VAL A 632 9.839 17.879 -8.582 1.00 0.00 C ATOM 963 O VAL A 632 9.527 18.518 -7.577 1.00 0.00 O ATOM 964 CB VAL A 632 8.278 17.475 -10.493 1.00 0.00 C ATOM 965 CG1 VAL A 632 7.443 18.705 -10.178 1.00 0.00 C ATOM 966 CG2 VAL A 632 9.372 17.808 -11.493 1.00 0.00 C ATOM 0 H VAL A 632 6.958 17.038 -8.374 1.00 0.00 H new ATOM 0 HA VAL A 632 9.417 15.966 -9.453 1.00 0.00 H new ATOM 0 HB VAL A 632 7.627 16.726 -10.944 1.00 0.00 H new ATOM 0 HG11 VAL A 632 7.032 19.112 -11.102 1.00 0.00 H new ATOM 0 HG12 VAL A 632 6.628 18.430 -9.508 1.00 0.00 H new ATOM 0 HG13 VAL A 632 8.069 19.457 -9.697 1.00 0.00 H new ATOM 0 HG21 VAL A 632 8.926 18.229 -12.394 1.00 0.00 H new ATOM 0 HG22 VAL A 632 10.057 18.534 -11.055 1.00 0.00 H new ATOM 0 HG23 VAL A 632 9.920 16.901 -11.749 1.00 0.00 H new ATOM 976 N GLY A 633 11.015 18.010 -9.190 1.00 0.00 N ATOM 977 CA GLY A 633 12.016 18.935 -8.688 1.00 0.00 C ATOM 978 C GLY A 633 11.454 20.317 -8.416 1.00 0.00 C ATOM 979 O GLY A 633 10.294 20.595 -8.718 1.00 0.00 O ATOM 0 H GLY A 633 11.293 17.491 -10.023 1.00 0.00 H new ATOM 0 HA2 GLY A 633 12.446 18.535 -7.770 1.00 0.00 H new ATOM 0 HA3 GLY A 633 12.827 19.013 -9.412 1.00 0.00 H new ATOM 983 N LYS A 634 12.279 21.186 -7.842 1.00 0.00 N ATOM 984 CA LYS A 634 11.861 22.546 -7.526 1.00 0.00 C ATOM 985 C LYS A 634 11.407 23.288 -8.779 1.00 0.00 C ATOM 986 O LYS A 634 11.808 22.949 -9.893 1.00 0.00 O ATOM 987 CB LYS A 634 13.004 23.311 -6.856 1.00 0.00 C ATOM 988 CG LYS A 634 13.547 22.626 -5.612 1.00 0.00 C ATOM 989 CD LYS A 634 14.966 23.075 -5.305 1.00 0.00 C ATOM 990 CE LYS A 634 14.993 24.484 -4.738 1.00 0.00 C ATOM 991 NZ LYS A 634 16.165 25.259 -5.231 1.00 0.00 N ATOM 0 H LYS A 634 13.243 20.972 -7.586 1.00 0.00 H new ATOM 0 HA LYS A 634 11.018 22.485 -6.838 1.00 0.00 H new ATOM 0 HB2 LYS A 634 13.815 23.439 -7.574 1.00 0.00 H new ATOM 0 HB3 LYS A 634 12.655 24.308 -6.589 1.00 0.00 H new ATOM 0 HG2 LYS A 634 12.902 22.848 -4.762 1.00 0.00 H new ATOM 0 HG3 LYS A 634 13.528 21.545 -5.753 1.00 0.00 H new ATOM 0 HD2 LYS A 634 15.421 22.386 -4.593 1.00 0.00 H new ATOM 0 HD3 LYS A 634 15.566 23.036 -6.214 1.00 0.00 H new ATOM 0 HE2 LYS A 634 14.074 25.003 -5.011 1.00 0.00 H new ATOM 0 HE3 LYS A 634 15.021 24.437 -3.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 16.147 26.215 -4.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 17.043 24.778 -4.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 16.125 25.326 -6.268 1.00 0.00 H new ATOM 1005 N SER A 635 10.570 24.302 -8.587 1.00 0.00 N ATOM 1006 CA SER A 635 10.061 25.097 -9.699 1.00 0.00 C ATOM 1007 C SER A 635 9.976 26.571 -9.318 1.00 0.00 C ATOM 1008 O SER A 635 9.135 26.965 -8.510 1.00 0.00 O ATOM 1009 CB SER A 635 8.681 24.593 -10.127 1.00 0.00 C ATOM 1010 OG SER A 635 8.068 23.840 -9.095 1.00 0.00 O ATOM 0 H SER A 635 10.229 24.593 -7.671 1.00 0.00 H new ATOM 0 HA SER A 635 10.754 24.992 -10.533 1.00 0.00 H new ATOM 0 HB2 SER A 635 8.047 25.440 -10.389 1.00 0.00 H new ATOM 0 HB3 SER A 635 8.777 23.978 -11.022 1.00 0.00 H new ATOM 0 HG SER A 635 7.187 23.532 -9.394 1.00 0.00 H new ATOM 1016 N MET A 636 10.847 27.383 -9.908 1.00 0.00 N ATOM 1017 CA MET A 636 10.861 28.817 -9.631 1.00 0.00 C ATOM 1018 C MET A 636 9.758 29.522 -10.416 1.00 0.00 C ATOM 1019 O MET A 636 10.021 30.431 -11.203 1.00 0.00 O ATOM 1020 CB MET A 636 12.224 29.414 -9.987 1.00 0.00 C ATOM 1021 CG MET A 636 13.201 29.434 -8.823 1.00 0.00 C ATOM 1022 SD MET A 636 13.083 30.944 -7.844 1.00 0.00 S ATOM 1023 CE MET A 636 12.092 30.378 -6.464 1.00 0.00 C ATOM 0 H MET A 636 11.551 27.075 -10.579 1.00 0.00 H new ATOM 0 HA MET A 636 10.681 28.964 -8.566 1.00 0.00 H new ATOM 0 HB2 MET A 636 12.659 28.842 -10.806 1.00 0.00 H new ATOM 0 HB3 MET A 636 12.082 30.432 -10.349 1.00 0.00 H new ATOM 0 HG2 MET A 636 13.013 28.574 -8.181 1.00 0.00 H new ATOM 0 HG3 MET A 636 14.217 29.331 -9.204 1.00 0.00 H new ATOM 0 HE1 MET A 636 12.208 31.066 -5.626 1.00 0.00 H new ATOM 0 HE2 MET A 636 11.044 30.341 -6.760 1.00 0.00 H new ATOM 0 HE3 MET A 636 12.420 29.383 -6.164 1.00 0.00 H new ATOM 1033 N TYR A 637 8.519 29.089 -10.197 1.00 0.00 N ATOM 1034 CA TYR A 637 7.367 29.663 -10.880 1.00 0.00 C ATOM 1035 C TYR A 637 6.093 28.901 -10.517 1.00 0.00 C ATOM 1036 O TYR A 637 6.051 28.197 -9.508 1.00 0.00 O ATOM 1037 CB TYR A 637 7.585 29.649 -12.389 1.00 0.00 C ATOM 1038 CG TYR A 637 7.430 31.006 -13.038 1.00 0.00 C ATOM 1039 CD1 TYR A 637 6.375 31.844 -12.698 1.00 0.00 C ATOM 1040 CD2 TYR A 637 8.340 31.450 -13.989 1.00 0.00 C ATOM 1041 CE1 TYR A 637 6.230 33.084 -13.290 1.00 0.00 C ATOM 1042 CE2 TYR A 637 8.203 32.690 -14.584 1.00 0.00 C ATOM 1043 CZ TYR A 637 7.147 33.503 -14.231 1.00 0.00 C ATOM 1044 OH TYR A 637 7.007 34.737 -14.821 1.00 0.00 O ATOM 0 H TYR A 637 8.288 28.337 -9.547 1.00 0.00 H new ATOM 0 HA TYR A 637 7.252 30.697 -10.555 1.00 0.00 H new ATOM 0 HB2 TYR A 637 8.584 29.267 -12.599 1.00 0.00 H new ATOM 0 HB3 TYR A 637 6.877 28.956 -12.843 1.00 0.00 H new ATOM 0 HD1 TYR A 637 5.657 31.521 -11.959 1.00 0.00 H new ATOM 0 HD2 TYR A 637 9.168 30.816 -14.268 1.00 0.00 H new ATOM 0 HE1 TYR A 637 5.402 33.722 -13.017 1.00 0.00 H new ATOM 0 HE2 TYR A 637 8.919 33.020 -15.322 1.00 0.00 H new ATOM 0 HH TYR A 637 7.737 34.879 -15.460 1.00 0.00 H new ATOM 1054 N GLU A 638 5.063 29.028 -11.348 1.00 0.00 N ATOM 1055 CA GLU A 638 3.811 28.340 -11.118 1.00 0.00 C ATOM 1056 C GLU A 638 3.560 27.336 -12.231 1.00 0.00 C ATOM 1057 O GLU A 638 3.114 27.689 -13.323 1.00 0.00 O ATOM 1058 CB GLU A 638 2.656 29.341 -11.042 1.00 0.00 C ATOM 1059 CG GLU A 638 1.324 28.708 -10.673 1.00 0.00 C ATOM 1060 CD GLU A 638 0.149 29.629 -10.938 1.00 0.00 C ATOM 1061 OE1 GLU A 638 -0.359 29.631 -12.078 1.00 0.00 O ATOM 1062 OE2 GLU A 638 -0.263 30.349 -10.004 1.00 0.00 O ATOM 0 H GLU A 638 5.078 29.605 -12.189 1.00 0.00 H new ATOM 0 HA GLU A 638 3.873 27.810 -10.167 1.00 0.00 H new ATOM 0 HB2 GLU A 638 2.900 30.109 -10.308 1.00 0.00 H new ATOM 0 HB3 GLU A 638 2.556 29.842 -12.005 1.00 0.00 H new ATOM 0 HG2 GLU A 638 1.194 27.786 -11.240 1.00 0.00 H new ATOM 0 HG3 GLU A 638 1.336 28.434 -9.618 1.00 0.00 H new ATOM 1069 N SER A 639 3.855 26.086 -11.937 1.00 0.00 N ATOM 1070 CA SER A 639 3.674 25.002 -12.894 1.00 0.00 C ATOM 1071 C SER A 639 3.094 23.765 -12.214 1.00 0.00 C ATOM 1072 O SER A 639 3.243 23.585 -11.005 1.00 0.00 O ATOM 1073 CB SER A 639 5.009 24.656 -13.557 1.00 0.00 C ATOM 1074 OG SER A 639 5.828 23.893 -12.687 1.00 0.00 O ATOM 0 H SER A 639 4.225 25.789 -11.034 1.00 0.00 H new ATOM 0 HA SER A 639 2.971 25.336 -13.657 1.00 0.00 H new ATOM 0 HB2 SER A 639 4.829 24.097 -14.475 1.00 0.00 H new ATOM 0 HB3 SER A 639 5.527 25.573 -13.839 1.00 0.00 H new ATOM 0 HG SER A 639 6.674 23.683 -13.134 1.00 0.00 H new ATOM 1080 N PRO A 640 2.428 22.889 -12.984 1.00 0.00 N ATOM 1081 CA PRO A 640 1.832 21.664 -12.452 1.00 0.00 C ATOM 1082 C PRO A 640 2.901 20.637 -12.086 1.00 0.00 C ATOM 1083 O PRO A 640 4.034 20.999 -11.771 1.00 0.00 O ATOM 1084 CB PRO A 640 0.961 21.176 -13.618 1.00 0.00 C ATOM 1085 CG PRO A 640 1.663 21.675 -14.826 1.00 0.00 C ATOM 1086 CD PRO A 640 2.208 23.017 -14.437 1.00 0.00 C ATOM 0 HA PRO A 640 1.270 21.823 -11.532 1.00 0.00 H new ATOM 0 HB2 PRO A 640 0.877 20.089 -13.626 1.00 0.00 H new ATOM 0 HB3 PRO A 640 -0.052 21.573 -13.553 1.00 0.00 H new ATOM 0 HG2 PRO A 640 2.462 20.997 -15.125 1.00 0.00 H new ATOM 0 HG3 PRO A 640 0.981 21.757 -15.672 1.00 0.00 H new ATOM 0 HD2 PRO A 640 3.134 23.243 -14.965 1.00 0.00 H new ATOM 0 HD3 PRO A 640 1.506 23.818 -14.668 1.00 0.00 H new ATOM 1094 N ALA A 641 2.538 19.364 -12.129 1.00 0.00 N ATOM 1095 CA ALA A 641 3.469 18.288 -11.802 1.00 0.00 C ATOM 1096 C ALA A 641 3.767 18.250 -10.306 1.00 0.00 C ATOM 1097 O ALA A 641 3.463 17.269 -9.629 1.00 0.00 O ATOM 1098 CB ALA A 641 4.759 18.435 -12.596 1.00 0.00 C ATOM 0 H ALA A 641 1.603 19.048 -12.388 1.00 0.00 H new ATOM 0 HA ALA A 641 2.996 17.345 -12.076 1.00 0.00 H new ATOM 0 HB1 ALA A 641 5.440 17.624 -12.338 1.00 0.00 H new ATOM 0 HB2 ALA A 641 4.536 18.397 -13.662 1.00 0.00 H new ATOM 0 HB3 ALA A 641 5.226 19.390 -12.357 1.00 0.00 H new ATOM 1104 N GLN A 642 4.368 19.323 -9.798 1.00 0.00 N ATOM 1105 CA GLN A 642 4.709 19.407 -8.383 1.00 0.00 C ATOM 1106 C GLN A 642 3.454 19.403 -7.515 1.00 0.00 C ATOM 1107 O GLN A 642 3.008 20.450 -7.046 1.00 0.00 O ATOM 1108 CB GLN A 642 5.529 20.668 -8.108 1.00 0.00 C ATOM 1109 CG GLN A 642 6.570 20.488 -7.015 1.00 0.00 C ATOM 1110 CD GLN A 642 6.474 21.549 -5.936 1.00 0.00 C ATOM 1111 OE1 GLN A 642 6.019 21.281 -4.824 1.00 0.00 O ATOM 1112 NE2 GLN A 642 6.905 22.763 -6.260 1.00 0.00 N ATOM 0 H GLN A 642 4.628 20.144 -10.345 1.00 0.00 H new ATOM 0 HA GLN A 642 5.305 18.531 -8.129 1.00 0.00 H new ATOM 0 HB2 GLN A 642 6.028 20.975 -9.027 1.00 0.00 H new ATOM 0 HB3 GLN A 642 4.854 21.476 -7.827 1.00 0.00 H new ATOM 0 HG2 GLN A 642 6.450 19.504 -6.563 1.00 0.00 H new ATOM 0 HG3 GLN A 642 7.565 20.516 -7.459 1.00 0.00 H new ATOM 0 HE21 GLN A 642 7.275 22.941 -7.194 1.00 0.00 H new ATOM 0 HE22 GLN A 642 6.866 23.518 -5.575 1.00 0.00 H new ATOM 1121 N GLY A 643 2.894 18.218 -7.300 1.00 0.00 N ATOM 1122 CA GLY A 643 1.699 18.096 -6.484 1.00 0.00 C ATOM 1123 C GLY A 643 0.654 17.194 -7.087 1.00 0.00 C ATOM 1124 O GLY A 643 -0.389 16.931 -6.488 1.00 0.00 O ATOM 0 H GLY A 643 3.246 17.338 -7.677 1.00 0.00 H new ATOM 0 HA2 GLY A 643 1.976 17.713 -5.502 1.00 0.00 H new ATOM 0 HA3 GLY A 643 1.270 19.086 -6.331 1.00 0.00 H new ATOM 1128 N LEU A 644 0.947 16.728 -8.273 1.00 0.00 N ATOM 1129 CA LEU A 644 0.055 15.841 -9.008 1.00 0.00 C ATOM 1130 C LEU A 644 0.128 14.429 -8.434 1.00 0.00 C ATOM 1131 O LEU A 644 0.655 14.236 -7.342 1.00 0.00 O ATOM 1132 CB LEU A 644 0.431 15.845 -10.488 1.00 0.00 C ATOM 1133 CG LEU A 644 0.124 17.145 -11.248 1.00 0.00 C ATOM 1134 CD1 LEU A 644 -1.278 17.102 -11.836 1.00 0.00 C ATOM 1135 CD2 LEU A 644 0.284 18.365 -10.351 1.00 0.00 C ATOM 0 H LEU A 644 1.812 16.948 -8.766 1.00 0.00 H new ATOM 0 HA LEU A 644 -0.971 16.196 -8.908 1.00 0.00 H new ATOM 0 HB2 LEU A 644 1.498 15.638 -10.574 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -0.093 15.025 -10.980 1.00 0.00 H new ATOM 0 HG LEU A 644 0.844 17.230 -12.062 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -1.477 18.031 -12.370 1.00 0.00 H new ATOM 0 HD12 LEU A 644 -1.357 16.262 -12.526 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -2.006 16.982 -11.033 1.00 0.00 H new ATOM 0 HD21 LEU A 644 0.059 19.267 -10.920 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -0.401 18.288 -9.507 1.00 0.00 H new ATOM 0 HD23 LEU A 644 1.309 18.414 -9.983 1.00 0.00 H new ATOM 1147 N ASP A 645 -0.411 13.445 -9.154 1.00 0.00 N ATOM 1148 CA ASP A 645 -0.396 12.064 -8.667 1.00 0.00 C ATOM 1149 C ASP A 645 0.269 11.100 -9.652 1.00 0.00 C ATOM 1150 O ASP A 645 0.008 11.136 -10.853 1.00 0.00 O ATOM 1151 CB ASP A 645 -1.818 11.578 -8.352 1.00 0.00 C ATOM 1152 CG ASP A 645 -2.811 12.715 -8.191 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -2.452 13.733 -7.563 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -3.947 12.587 -8.694 1.00 0.00 O ATOM 0 H ASP A 645 -0.857 13.574 -10.062 1.00 0.00 H new ATOM 0 HA ASP A 645 0.199 12.068 -7.753 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -2.156 10.918 -9.151 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -1.800 10.987 -7.437 1.00 0.00 H new ATOM 1159 N ASP A 646 1.113 10.221 -9.112 1.00 0.00 N ATOM 1160 CA ASP A 646 1.809 9.214 -9.910 1.00 0.00 C ATOM 1161 C ASP A 646 1.449 7.812 -9.417 1.00 0.00 C ATOM 1162 O ASP A 646 1.526 7.532 -8.221 1.00 0.00 O ATOM 1163 CB ASP A 646 3.324 9.418 -9.827 1.00 0.00 C ATOM 1164 CG ASP A 646 3.996 9.313 -11.181 1.00 0.00 C ATOM 1165 OD1 ASP A 646 3.548 8.484 -12.003 1.00 0.00 O ATOM 1166 OD2 ASP A 646 4.969 10.057 -11.421 1.00 0.00 O ATOM 0 H ASP A 646 1.332 10.187 -8.116 1.00 0.00 H new ATOM 0 HA ASP A 646 1.496 9.320 -10.949 1.00 0.00 H new ATOM 0 HB2 ASP A 646 3.533 10.397 -9.396 1.00 0.00 H new ATOM 0 HB3 ASP A 646 3.752 8.675 -9.154 1.00 0.00 H new ATOM 1171 N ILE A 647 1.057 6.934 -10.337 1.00 0.00 N ATOM 1172 CA ILE A 647 0.692 5.566 -9.975 1.00 0.00 C ATOM 1173 C ILE A 647 1.901 4.647 -9.999 1.00 0.00 C ATOM 1174 O ILE A 647 2.563 4.489 -11.024 1.00 0.00 O ATOM 1175 CB ILE A 647 -0.401 5.001 -10.902 1.00 0.00 C ATOM 1176 CG1 ILE A 647 -0.053 5.256 -12.372 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -1.741 5.623 -10.547 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -0.625 4.220 -13.322 1.00 0.00 C ATOM 0 H ILE A 647 0.984 7.143 -11.333 1.00 0.00 H new ATOM 0 HA ILE A 647 0.297 5.608 -8.960 1.00 0.00 H new ATOM 0 HB ILE A 647 -0.464 3.922 -10.760 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -0.421 6.241 -12.658 1.00 0.00 H new ATOM 0 HG13 ILE A 647 1.031 5.277 -12.481 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -2.513 5.222 -11.204 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -1.988 5.389 -9.511 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -1.684 6.704 -10.671 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -0.338 4.466 -14.344 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -0.237 3.235 -13.063 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -1.712 4.214 -13.242 1.00 0.00 H new ATOM 1190 N TRP A 648 2.185 4.055 -8.848 1.00 0.00 N ATOM 1191 CA TRP A 648 3.319 3.155 -8.697 1.00 0.00 C ATOM 1192 C TRP A 648 2.877 1.695 -8.627 1.00 0.00 C ATOM 1193 O TRP A 648 2.004 1.340 -7.840 1.00 0.00 O ATOM 1194 CB TRP A 648 4.090 3.502 -7.420 1.00 0.00 C ATOM 1195 CG TRP A 648 4.680 4.879 -7.427 1.00 0.00 C ATOM 1196 CD1 TRP A 648 4.128 6.017 -6.908 1.00 0.00 C ATOM 1197 CD2 TRP A 648 5.945 5.257 -7.973 1.00 0.00 C ATOM 1198 NE1 TRP A 648 4.973 7.084 -7.113 1.00 0.00 N ATOM 1199 CE2 TRP A 648 6.096 6.640 -7.762 1.00 0.00 C ATOM 1200 CE3 TRP A 648 6.964 4.558 -8.622 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 7.230 7.335 -8.179 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 8.086 5.246 -9.035 1.00 0.00 C ATOM 1203 CH2 TRP A 648 8.212 6.624 -8.812 1.00 0.00 C ATOM 0 H TRP A 648 1.639 4.184 -7.996 1.00 0.00 H new ATOM 0 HA TRP A 648 3.956 3.280 -9.572 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.420 3.408 -6.565 1.00 0.00 H new ATOM 0 HB3 TRP A 648 4.890 2.775 -7.280 1.00 0.00 H new ATOM 0 HD1 TRP A 648 3.171 6.071 -6.411 1.00 0.00 H new ATOM 0 HE1 TRP A 648 4.793 8.047 -6.829 1.00 0.00 H new ATOM 0 HE3 TRP A 648 6.875 3.496 -8.798 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 7.330 8.397 -8.008 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 8.880 4.714 -9.538 1.00 0.00 H new ATOM 0 HH2 TRP A 648 9.103 7.135 -9.147 1.00 0.00 H new ATOM 1214 N TYR A 649 3.517 0.847 -9.424 1.00 0.00 N ATOM 1215 CA TYR A 649 3.221 -0.580 -9.418 1.00 0.00 C ATOM 1216 C TYR A 649 4.124 -1.255 -8.393 1.00 0.00 C ATOM 1217 O TYR A 649 5.347 -1.208 -8.512 1.00 0.00 O ATOM 1218 CB TYR A 649 3.439 -1.185 -10.801 1.00 0.00 C ATOM 1219 CG TYR A 649 3.581 -2.693 -10.802 1.00 0.00 C ATOM 1220 CD1 TYR A 649 2.463 -3.515 -10.828 1.00 0.00 C ATOM 1221 CD2 TYR A 649 4.835 -3.290 -10.772 1.00 0.00 C ATOM 1222 CE1 TYR A 649 2.588 -4.891 -10.825 1.00 0.00 C ATOM 1223 CE2 TYR A 649 4.969 -4.666 -10.771 1.00 0.00 C ATOM 1224 CZ TYR A 649 3.844 -5.462 -10.796 1.00 0.00 C ATOM 1225 OH TYR A 649 3.972 -6.831 -10.794 1.00 0.00 O ATOM 0 H TYR A 649 4.245 1.124 -10.083 1.00 0.00 H new ATOM 0 HA TYR A 649 2.175 -0.735 -9.153 1.00 0.00 H new ATOM 0 HB2 TYR A 649 2.602 -0.909 -11.442 1.00 0.00 H new ATOM 0 HB3 TYR A 649 4.335 -0.746 -11.240 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.479 -3.072 -10.851 1.00 0.00 H new ATOM 0 HD2 TYR A 649 5.719 -2.670 -10.749 1.00 0.00 H new ATOM 0 HE1 TYR A 649 1.708 -5.516 -10.845 1.00 0.00 H new ATOM 0 HE2 TYR A 649 5.951 -5.115 -10.751 1.00 0.00 H new ATOM 0 HH TYR A 649 4.566 -7.103 -10.064 1.00 0.00 H new ATOM 1235 N CYS A 650 3.527 -1.848 -7.368 1.00 0.00 N ATOM 1236 CA CYS A 650 4.318 -2.483 -6.313 1.00 0.00 C ATOM 1237 C CYS A 650 4.170 -4.000 -6.297 1.00 0.00 C ATOM 1238 O CYS A 650 3.145 -4.528 -5.868 1.00 0.00 O ATOM 1239 CB CYS A 650 3.920 -1.916 -4.950 1.00 0.00 C ATOM 1240 SG CYS A 650 5.089 -2.295 -3.624 1.00 0.00 S ATOM 0 H CYS A 650 2.516 -1.905 -7.241 1.00 0.00 H new ATOM 0 HA CYS A 650 5.364 -2.261 -6.524 1.00 0.00 H new ATOM 0 HB2 CYS A 650 3.820 -0.834 -5.034 1.00 0.00 H new ATOM 0 HB3 CYS A 650 2.939 -2.307 -4.678 1.00 0.00 H new ATOM 0 HG CYS A 650 4.435 -2.599 -2.543 1.00 0.00 H new ATOM 1246 N HIS A 651 5.212 -4.702 -6.745 1.00 0.00 N ATOM 1247 CA HIS A 651 5.188 -6.163 -6.749 1.00 0.00 C ATOM 1248 C HIS A 651 5.442 -6.718 -5.349 1.00 0.00 C ATOM 1249 O HIS A 651 6.439 -6.384 -4.704 1.00 0.00 O ATOM 1250 CB HIS A 651 6.226 -6.729 -7.719 1.00 0.00 C ATOM 1251 CG HIS A 651 6.158 -8.222 -7.863 1.00 0.00 C ATOM 1252 ND1 HIS A 651 5.627 -8.845 -8.973 1.00 0.00 N ATOM 1253 CD2 HIS A 651 6.567 -9.220 -7.036 1.00 0.00 C ATOM 1254 CE1 HIS A 651 5.712 -10.157 -8.827 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.278 -10.409 -7.661 1.00 0.00 N ATOM 0 H HIS A 651 6.072 -4.288 -7.105 1.00 0.00 H new ATOM 0 HA HIS A 651 4.195 -6.470 -7.078 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.085 -6.271 -8.698 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.222 -6.450 -7.376 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.032 -9.101 -6.069 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.376 -10.896 -9.540 1.00 0.00 H new ATOM 0 HE2 HIS A 651 6.470 -11.337 -7.285 1.00 0.00 H new ATOM 1264 N THR A 652 4.529 -7.572 -4.893 1.00 0.00 N ATOM 1265 CA THR A 652 4.632 -8.194 -3.575 1.00 0.00 C ATOM 1266 C THR A 652 4.651 -9.715 -3.675 1.00 0.00 C ATOM 1267 O THR A 652 4.791 -10.409 -2.671 1.00 0.00 O ATOM 1268 CB THR A 652 3.461 -7.788 -2.672 1.00 0.00 C ATOM 1269 OG1 THR A 652 2.392 -7.251 -3.460 1.00 0.00 O ATOM 1270 CG2 THR A 652 3.899 -6.765 -1.640 1.00 0.00 C ATOM 0 H THR A 652 3.703 -7.851 -5.422 1.00 0.00 H new ATOM 0 HA THR A 652 5.569 -7.843 -3.143 1.00 0.00 H new ATOM 0 HB THR A 652 3.113 -8.680 -2.150 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.803 -7.978 -3.751 1.00 0.00 H new ATOM 0 HG21 THR A 652 3.050 -6.494 -1.013 1.00 0.00 H new ATOM 0 HG22 THR A 652 4.688 -7.189 -1.019 1.00 0.00 H new ATOM 0 HG23 THR A 652 4.274 -5.876 -2.146 1.00 0.00 H new ATOM 1278 N GLY A 653 4.496 -10.222 -4.886 1.00 0.00 N ATOM 1279 CA GLY A 653 4.490 -11.656 -5.105 1.00 0.00 C ATOM 1280 C GLY A 653 5.883 -12.251 -5.089 1.00 0.00 C ATOM 1281 O GLY A 653 6.855 -11.590 -5.452 1.00 0.00 O ATOM 0 H GLY A 653 4.373 -9.663 -5.730 1.00 0.00 H new ATOM 0 HA2 GLY A 653 3.885 -12.135 -4.335 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.017 -11.872 -6.063 1.00 0.00 H new ATOM 1285 N THR A 654 5.977 -13.506 -4.667 1.00 0.00 N ATOM 1286 CA THR A 654 7.259 -14.195 -4.600 1.00 0.00 C ATOM 1287 C THR A 654 7.682 -14.714 -5.971 1.00 0.00 C ATOM 1288 O THR A 654 8.869 -14.906 -6.236 1.00 0.00 O ATOM 1289 CB THR A 654 7.199 -15.381 -3.623 1.00 0.00 C ATOM 1290 OG1 THR A 654 6.680 -14.950 -2.360 1.00 0.00 O ATOM 1291 CG2 THR A 654 8.577 -15.997 -3.429 1.00 0.00 C ATOM 0 H THR A 654 5.180 -14.067 -4.366 1.00 0.00 H new ATOM 0 HA THR A 654 7.990 -13.467 -4.248 1.00 0.00 H new ATOM 0 HB THR A 654 6.539 -16.138 -4.047 1.00 0.00 H new ATOM 0 HG1 THR A 654 6.674 -13.971 -2.326 1.00 0.00 H new ATOM 0 HG21 THR A 654 8.507 -16.834 -2.734 1.00 0.00 H new ATOM 0 HG22 THR A 654 8.955 -16.353 -4.388 1.00 0.00 H new ATOM 0 HG23 THR A 654 9.258 -15.247 -3.027 1.00 0.00 H new ATOM 1299 N ASN A 655 6.699 -14.952 -6.835 1.00 0.00 N ATOM 1300 CA ASN A 655 6.961 -15.464 -8.179 1.00 0.00 C ATOM 1301 C ASN A 655 7.529 -14.397 -9.112 1.00 0.00 C ATOM 1302 O ASN A 655 7.742 -14.653 -10.295 1.00 0.00 O ATOM 1303 CB ASN A 655 5.686 -16.064 -8.778 1.00 0.00 C ATOM 1304 CG ASN A 655 5.736 -17.577 -8.850 1.00 0.00 C ATOM 1305 OD1 ASN A 655 6.281 -18.146 -9.796 1.00 0.00 O ATOM 1306 ND2 ASN A 655 5.166 -18.237 -7.849 1.00 0.00 N ATOM 0 H ASN A 655 5.712 -14.799 -6.629 1.00 0.00 H new ATOM 0 HA ASN A 655 7.718 -16.242 -8.081 1.00 0.00 H new ATOM 0 HB2 ASN A 655 4.828 -15.760 -8.178 1.00 0.00 H new ATOM 0 HB3 ASN A 655 5.534 -15.660 -9.779 1.00 0.00 H new ATOM 0 HD21 ASN A 655 5.168 -19.257 -7.844 1.00 0.00 H new ATOM 0 HD22 ASN A 655 4.726 -17.724 -7.085 1.00 0.00 H new ATOM 1313 N VAL A 656 7.771 -13.215 -8.563 1.00 0.00 N ATOM 1314 CA VAL A 656 8.321 -12.080 -9.312 1.00 0.00 C ATOM 1315 C VAL A 656 7.581 -11.833 -10.627 1.00 0.00 C ATOM 1316 O VAL A 656 6.985 -12.738 -11.211 1.00 0.00 O ATOM 1317 CB VAL A 656 9.837 -12.245 -9.595 1.00 0.00 C ATOM 1318 CG1 VAL A 656 10.140 -13.580 -10.254 1.00 0.00 C ATOM 1319 CG2 VAL A 656 10.360 -11.099 -10.451 1.00 0.00 C ATOM 0 H VAL A 656 7.592 -13.009 -7.580 1.00 0.00 H new ATOM 0 HA VAL A 656 8.178 -11.211 -8.669 1.00 0.00 H new ATOM 0 HB VAL A 656 10.351 -12.222 -8.634 1.00 0.00 H new ATOM 0 HG11 VAL A 656 11.211 -13.660 -10.437 1.00 0.00 H new ATOM 0 HG12 VAL A 656 9.822 -14.390 -9.598 1.00 0.00 H new ATOM 0 HG13 VAL A 656 9.604 -13.649 -11.201 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.425 -11.239 -10.635 1.00 0.00 H new ATOM 0 HG22 VAL A 656 9.827 -11.082 -11.402 1.00 0.00 H new ATOM 0 HG23 VAL A 656 10.203 -10.155 -9.930 1.00 0.00 H new ATOM 1329 N SER A 657 7.635 -10.589 -11.087 1.00 0.00 N ATOM 1330 CA SER A 657 6.987 -10.198 -12.333 1.00 0.00 C ATOM 1331 C SER A 657 7.945 -9.371 -13.187 1.00 0.00 C ATOM 1332 O SER A 657 8.976 -8.908 -12.699 1.00 0.00 O ATOM 1333 CB SER A 657 5.709 -9.405 -12.053 1.00 0.00 C ATOM 1334 OG SER A 657 4.714 -10.228 -11.469 1.00 0.00 O ATOM 0 H SER A 657 8.124 -9.830 -10.613 1.00 0.00 H new ATOM 0 HA SER A 657 6.717 -11.102 -12.879 1.00 0.00 H new ATOM 0 HB2 SER A 657 5.933 -8.572 -11.387 1.00 0.00 H new ATOM 0 HB3 SER A 657 5.332 -8.977 -12.982 1.00 0.00 H new ATOM 0 HG SER A 657 3.972 -9.671 -11.153 1.00 0.00 H new ATOM 1340 N TYR A 658 7.610 -9.188 -14.460 1.00 0.00 N ATOM 1341 CA TYR A 658 8.455 -8.416 -15.364 1.00 0.00 C ATOM 1342 C TYR A 658 7.688 -7.240 -15.961 1.00 0.00 C ATOM 1343 O TYR A 658 6.674 -7.425 -16.627 1.00 0.00 O ATOM 1344 CB TYR A 658 8.990 -9.310 -16.484 1.00 0.00 C ATOM 1345 CG TYR A 658 10.033 -10.303 -16.022 1.00 0.00 C ATOM 1346 CD1 TYR A 658 9.681 -11.398 -15.243 1.00 0.00 C ATOM 1347 CD2 TYR A 658 11.371 -10.147 -16.368 1.00 0.00 C ATOM 1348 CE1 TYR A 658 10.631 -12.309 -14.821 1.00 0.00 C ATOM 1349 CE2 TYR A 658 12.325 -11.054 -15.950 1.00 0.00 C ATOM 1350 CZ TYR A 658 11.952 -12.133 -15.178 1.00 0.00 C ATOM 1351 OH TYR A 658 12.901 -13.037 -14.760 1.00 0.00 O ATOM 0 H TYR A 658 6.763 -9.562 -14.888 1.00 0.00 H new ATOM 0 HA TYR A 658 9.293 -8.024 -14.788 1.00 0.00 H new ATOM 0 HB2 TYR A 658 8.158 -9.853 -16.933 1.00 0.00 H new ATOM 0 HB3 TYR A 658 9.419 -8.682 -17.265 1.00 0.00 H new ATOM 0 HD1 TYR A 658 8.648 -11.540 -14.962 1.00 0.00 H new ATOM 0 HD2 TYR A 658 11.669 -9.303 -16.973 1.00 0.00 H new ATOM 0 HE1 TYR A 658 10.341 -13.154 -14.215 1.00 0.00 H new ATOM 0 HE2 TYR A 658 13.360 -10.918 -16.227 1.00 0.00 H new ATOM 0 HH TYR A 658 13.781 -12.768 -15.098 1.00 0.00 H new ATOM 1361 N LEU A 659 8.183 -6.032 -15.718 1.00 0.00 N ATOM 1362 CA LEU A 659 7.540 -4.828 -16.235 1.00 0.00 C ATOM 1363 C LEU A 659 8.334 -4.245 -17.398 1.00 0.00 C ATOM 1364 O LEU A 659 9.349 -3.580 -17.196 1.00 0.00 O ATOM 1365 CB LEU A 659 7.394 -3.787 -15.121 1.00 0.00 C ATOM 1366 CG LEU A 659 6.728 -2.463 -15.523 1.00 0.00 C ATOM 1367 CD1 LEU A 659 5.816 -2.642 -16.726 1.00 0.00 C ATOM 1368 CD2 LEU A 659 5.940 -1.894 -14.357 1.00 0.00 C ATOM 0 H LEU A 659 9.025 -5.859 -15.168 1.00 0.00 H new ATOM 0 HA LEU A 659 6.549 -5.099 -16.599 1.00 0.00 H new ATOM 0 HB2 LEU A 659 6.817 -4.230 -14.310 1.00 0.00 H new ATOM 0 HB3 LEU A 659 8.385 -3.567 -14.724 1.00 0.00 H new ATOM 0 HG LEU A 659 7.519 -1.765 -15.798 1.00 0.00 H new ATOM 0 HD11 LEU A 659 5.361 -1.685 -16.983 1.00 0.00 H new ATOM 0 HD12 LEU A 659 6.398 -3.007 -17.573 1.00 0.00 H new ATOM 0 HD13 LEU A 659 5.034 -3.363 -16.486 1.00 0.00 H new ATOM 0 HD21 LEU A 659 5.473 -0.956 -14.657 1.00 0.00 H new ATOM 0 HD22 LEU A 659 5.168 -2.604 -14.058 1.00 0.00 H new ATOM 0 HD23 LEU A 659 6.611 -1.714 -13.518 1.00 0.00 H new ATOM 1380 N ASN A 660 7.863 -4.504 -18.615 1.00 0.00 N ATOM 1381 CA ASN A 660 8.526 -4.011 -19.819 1.00 0.00 C ATOM 1382 C ASN A 660 9.905 -4.647 -19.973 1.00 0.00 C ATOM 1383 O ASN A 660 10.106 -5.516 -20.822 1.00 0.00 O ATOM 1384 CB ASN A 660 8.648 -2.485 -19.780 1.00 0.00 C ATOM 1385 CG ASN A 660 9.321 -1.924 -21.017 1.00 0.00 C ATOM 1386 OD1 ASN A 660 10.362 -1.271 -20.929 1.00 0.00 O ATOM 1387 ND2 ASN A 660 8.730 -2.175 -22.178 1.00 0.00 N ATOM 0 H ASN A 660 7.023 -5.054 -18.794 1.00 0.00 H new ATOM 0 HA ASN A 660 7.918 -4.289 -20.680 1.00 0.00 H new ATOM 0 HB2 ASN A 660 7.655 -2.047 -19.681 1.00 0.00 H new ATOM 0 HB3 ASN A 660 9.216 -2.192 -18.897 1.00 0.00 H new ATOM 0 HD21 ASN A 660 9.137 -1.823 -23.044 1.00 0.00 H new ATOM 0 HD22 ASN A 660 7.868 -2.720 -22.204 1.00 0.00 H new ATOM 1394 N ASN A 661 10.850 -4.210 -19.148 1.00 0.00 N ATOM 1395 CA ASN A 661 12.207 -4.742 -19.195 1.00 0.00 C ATOM 1396 C ASN A 661 12.886 -4.659 -17.828 1.00 0.00 C ATOM 1397 O ASN A 661 14.113 -4.719 -17.734 1.00 0.00 O ATOM 1398 CB ASN A 661 13.035 -3.985 -20.235 1.00 0.00 C ATOM 1399 CG ASN A 661 13.053 -4.684 -21.580 1.00 0.00 C ATOM 1400 OD1 ASN A 661 13.898 -5.542 -21.836 1.00 0.00 O ATOM 1401 ND2 ASN A 661 12.117 -4.319 -22.449 1.00 0.00 N ATOM 0 H ASN A 661 10.702 -3.491 -18.440 1.00 0.00 H new ATOM 0 HA ASN A 661 12.144 -5.793 -19.479 1.00 0.00 H new ATOM 0 HB2 ASN A 661 12.630 -2.980 -20.356 1.00 0.00 H new ATOM 0 HB3 ASN A 661 14.057 -3.875 -19.872 1.00 0.00 H new ATOM 0 HD21 ASN A 661 12.079 -4.754 -23.371 1.00 0.00 H new ATOM 0 HD22 ASN A 661 11.436 -3.603 -22.195 1.00 0.00 H new ATOM 1408 N ASN A 662 12.091 -4.522 -16.769 1.00 0.00 N ATOM 1409 CA ASN A 662 12.635 -4.433 -15.418 1.00 0.00 C ATOM 1410 C ASN A 662 12.054 -5.520 -14.518 1.00 0.00 C ATOM 1411 O ASN A 662 10.869 -5.842 -14.600 1.00 0.00 O ATOM 1412 CB ASN A 662 12.355 -3.052 -14.823 1.00 0.00 C ATOM 1413 CG ASN A 662 13.622 -2.247 -14.616 1.00 0.00 C ATOM 1414 OD1 ASN A 662 13.781 -1.163 -15.177 1.00 0.00 O ATOM 1415 ND2 ASN A 662 14.534 -2.775 -13.808 1.00 0.00 N ATOM 0 H ASN A 662 11.074 -4.471 -16.820 1.00 0.00 H new ATOM 0 HA ASN A 662 13.713 -4.582 -15.479 1.00 0.00 H new ATOM 0 HB2 ASN A 662 11.683 -2.504 -15.483 1.00 0.00 H new ATOM 0 HB3 ASN A 662 11.841 -3.167 -13.869 1.00 0.00 H new ATOM 0 HD21 ASN A 662 15.408 -2.279 -13.632 1.00 0.00 H new ATOM 0 HD22 ASN A 662 14.361 -3.677 -13.364 1.00 0.00 H new ATOM 1422 N ARG A 663 12.899 -6.079 -13.657 1.00 0.00 N ATOM 1423 CA ARG A 663 12.477 -7.129 -12.736 1.00 0.00 C ATOM 1424 C ARG A 663 11.565 -6.565 -11.650 1.00 0.00 C ATOM 1425 O ARG A 663 11.782 -5.458 -11.156 1.00 0.00 O ATOM 1426 CB ARG A 663 13.698 -7.798 -12.100 1.00 0.00 C ATOM 1427 CG ARG A 663 14.053 -9.137 -12.727 1.00 0.00 C ATOM 1428 CD ARG A 663 13.564 -10.298 -11.876 1.00 0.00 C ATOM 1429 NE ARG A 663 14.445 -11.458 -11.976 1.00 0.00 N ATOM 1430 CZ ARG A 663 15.689 -11.488 -11.503 1.00 0.00 C ATOM 1431 NH1 ARG A 663 16.202 -10.423 -10.897 1.00 0.00 N ATOM 1432 NH2 ARG A 663 16.422 -12.585 -11.636 1.00 0.00 N ATOM 0 H ARG A 663 13.883 -5.821 -13.578 1.00 0.00 H new ATOM 0 HA ARG A 663 11.918 -7.874 -13.302 1.00 0.00 H new ATOM 0 HB2 ARG A 663 14.554 -7.128 -12.184 1.00 0.00 H new ATOM 0 HB3 ARG A 663 13.510 -7.943 -11.036 1.00 0.00 H new ATOM 0 HG2 ARG A 663 13.612 -9.203 -13.722 1.00 0.00 H new ATOM 0 HG3 ARG A 663 15.134 -9.206 -12.852 1.00 0.00 H new ATOM 0 HD2 ARG A 663 13.498 -9.982 -10.835 1.00 0.00 H new ATOM 0 HD3 ARG A 663 12.558 -10.578 -12.189 1.00 0.00 H new ATOM 0 HE ARG A 663 14.086 -12.295 -12.435 1.00 0.00 H new ATOM 0 HH11 ARG A 663 15.642 -9.577 -10.792 1.00 0.00 H new ATOM 0 HH12 ARG A 663 17.156 -10.451 -10.536 1.00 0.00 H new ATOM 0 HH21 ARG A 663 16.033 -13.405 -12.101 1.00 0.00 H new ATOM 0 HH22 ARG A 663 17.375 -12.608 -11.274 1.00 0.00 H new ATOM 1446 N MET A 664 10.545 -7.334 -11.281 1.00 0.00 N ATOM 1447 CA MET A 664 9.603 -6.911 -10.253 1.00 0.00 C ATOM 1448 C MET A 664 9.511 -7.954 -9.147 1.00 0.00 C ATOM 1449 O MET A 664 8.604 -8.787 -9.139 1.00 0.00 O ATOM 1450 CB MET A 664 8.222 -6.670 -10.864 1.00 0.00 C ATOM 1451 CG MET A 664 8.218 -5.615 -11.958 1.00 0.00 C ATOM 1452 SD MET A 664 8.953 -4.057 -11.423 1.00 0.00 S ATOM 1453 CE MET A 664 8.222 -3.878 -9.799 1.00 0.00 C ATOM 0 H MET A 664 10.351 -8.253 -11.679 1.00 0.00 H new ATOM 0 HA MET A 664 9.965 -5.978 -9.821 1.00 0.00 H new ATOM 0 HB2 MET A 664 7.846 -7.608 -11.273 1.00 0.00 H new ATOM 0 HB3 MET A 664 7.533 -6.367 -10.076 1.00 0.00 H new ATOM 0 HG2 MET A 664 8.764 -5.992 -12.823 1.00 0.00 H new ATOM 0 HG3 MET A 664 7.193 -5.436 -12.281 1.00 0.00 H new ATOM 0 HE1 MET A 664 7.532 -3.034 -9.802 1.00 0.00 H new ATOM 0 HE2 MET A 664 7.681 -4.789 -9.541 1.00 0.00 H new ATOM 0 HE3 MET A 664 9.007 -3.702 -9.064 1.00 0.00 H new ATOM 1463 N ILE A 665 10.460 -7.908 -8.219 1.00 0.00 N ATOM 1464 CA ILE A 665 10.489 -8.855 -7.114 1.00 0.00 C ATOM 1465 C ILE A 665 9.646 -8.365 -5.944 1.00 0.00 C ATOM 1466 O ILE A 665 9.465 -7.163 -5.752 1.00 0.00 O ATOM 1467 CB ILE A 665 11.928 -9.105 -6.623 1.00 0.00 C ATOM 1468 CG1 ILE A 665 12.577 -7.791 -6.186 1.00 0.00 C ATOM 1469 CG2 ILE A 665 12.751 -9.772 -7.716 1.00 0.00 C ATOM 1470 CD1 ILE A 665 13.688 -7.974 -5.174 1.00 0.00 C ATOM 0 H ILE A 665 11.218 -7.225 -8.211 1.00 0.00 H new ATOM 0 HA ILE A 665 10.073 -9.789 -7.492 1.00 0.00 H new ATOM 0 HB ILE A 665 11.892 -9.773 -5.763 1.00 0.00 H new ATOM 0 HG12 ILE A 665 12.976 -7.282 -7.064 1.00 0.00 H new ATOM 0 HG13 ILE A 665 11.812 -7.141 -5.761 1.00 0.00 H new ATOM 0 HG21 ILE A 665 13.765 -9.942 -7.355 1.00 0.00 H new ATOM 0 HG22 ILE A 665 12.296 -10.726 -7.983 1.00 0.00 H new ATOM 0 HG23 ILE A 665 12.782 -9.126 -8.593 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.103 -7.001 -4.909 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.290 -8.455 -4.280 1.00 0.00 H new ATOM 0 HD13 ILE A 665 14.472 -8.598 -5.603 1.00 0.00 H new ATOM 1482 N GLN A 666 9.131 -9.309 -5.166 1.00 0.00 N ATOM 1483 CA GLN A 666 8.302 -8.988 -4.012 1.00 0.00 C ATOM 1484 C GLN A 666 9.040 -8.053 -3.057 1.00 0.00 C ATOM 1485 O GLN A 666 9.954 -8.468 -2.344 1.00 0.00 O ATOM 1486 CB GLN A 666 7.869 -10.287 -3.314 1.00 0.00 C ATOM 1487 CG GLN A 666 8.009 -10.284 -1.801 1.00 0.00 C ATOM 1488 CD GLN A 666 6.945 -11.109 -1.094 1.00 0.00 C ATOM 1489 OE1 GLN A 666 6.369 -12.082 -1.792 1.00 0.00 O flip ATOM 1490 NE2 GLN A 666 6.645 -10.871 0.077 1.00 0.00 N flip ATOM 0 H GLN A 666 9.274 -10.308 -5.315 1.00 0.00 H new ATOM 0 HA GLN A 666 7.407 -8.462 -4.346 1.00 0.00 H new ATOM 0 HB2 GLN A 666 6.828 -10.487 -3.566 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.458 -11.111 -3.716 1.00 0.00 H new ATOM 0 HG2 GLN A 666 8.993 -10.669 -1.534 1.00 0.00 H new ATOM 0 HG3 GLN A 666 7.960 -9.256 -1.441 1.00 0.00 H new ATOM 0 HE21 GLN A 666 7.110 -10.115 0.579 1.00 0.00 H new ATOM 0 HE22 GLN A 666 5.931 -11.430 0.544 1.00 0.00 H new ATOM 1499 N GLY A 667 8.641 -6.786 -3.059 1.00 0.00 N ATOM 1500 CA GLY A 667 9.274 -5.806 -2.202 1.00 0.00 C ATOM 1501 C GLY A 667 9.847 -4.659 -3.000 1.00 0.00 C ATOM 1502 O GLY A 667 10.726 -3.938 -2.528 1.00 0.00 O ATOM 0 H GLY A 667 7.888 -6.421 -3.642 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.547 -5.424 -1.485 1.00 0.00 H new ATOM 0 HA3 GLY A 667 10.068 -6.283 -1.627 1.00 0.00 H new ATOM 1506 N THR A 668 9.348 -4.495 -4.222 1.00 0.00 N ATOM 1507 CA THR A 668 9.812 -3.439 -5.097 1.00 0.00 C ATOM 1508 C THR A 668 8.651 -2.605 -5.613 1.00 0.00 C ATOM 1509 O THR A 668 7.517 -3.076 -5.710 1.00 0.00 O ATOM 1510 CB THR A 668 10.587 -4.009 -6.297 1.00 0.00 C ATOM 1511 OG1 THR A 668 9.818 -5.033 -6.938 1.00 0.00 O ATOM 1512 CG2 THR A 668 11.929 -4.576 -5.857 1.00 0.00 C ATOM 0 H THR A 668 8.620 -5.086 -4.624 1.00 0.00 H new ATOM 0 HA THR A 668 10.477 -2.808 -4.507 1.00 0.00 H new ATOM 0 HB THR A 668 10.767 -3.197 -7.001 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.031 -5.902 -6.537 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.458 -4.973 -6.723 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.525 -3.787 -5.398 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.767 -5.375 -5.134 1.00 0.00 H new ATOM 1520 N LYS A 669 8.955 -1.366 -5.952 1.00 0.00 N ATOM 1521 CA LYS A 669 7.966 -0.436 -6.478 1.00 0.00 C ATOM 1522 C LYS A 669 8.416 0.070 -7.842 1.00 0.00 C ATOM 1523 O LYS A 669 9.590 0.380 -8.039 1.00 0.00 O ATOM 1524 CB LYS A 669 7.769 0.739 -5.518 1.00 0.00 C ATOM 1525 CG LYS A 669 6.772 1.773 -6.016 1.00 0.00 C ATOM 1526 CD LYS A 669 6.436 2.788 -4.937 1.00 0.00 C ATOM 1527 CE LYS A 669 7.479 3.892 -4.866 1.00 0.00 C ATOM 1528 NZ LYS A 669 8.522 3.607 -3.841 1.00 0.00 N ATOM 0 H LYS A 669 9.893 -0.974 -5.872 1.00 0.00 H new ATOM 0 HA LYS A 669 7.014 -0.956 -6.583 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.432 0.357 -4.554 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.730 1.225 -5.350 1.00 0.00 H new ATOM 0 HG2 LYS A 669 7.183 2.287 -6.885 1.00 0.00 H new ATOM 0 HG3 LYS A 669 5.860 1.273 -6.343 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.457 3.223 -5.138 1.00 0.00 H new ATOM 0 HD3 LYS A 669 6.370 2.286 -3.972 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.951 4.008 -5.842 1.00 0.00 H new ATOM 0 HE3 LYS A 669 6.991 4.838 -4.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 8.413 4.265 -3.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 8.417 2.630 -3.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 9.465 3.727 -4.263 1.00 0.00 H new ATOM 1542 N PHE A 670 7.490 0.128 -8.791 1.00 0.00 N ATOM 1543 CA PHE A 670 7.824 0.569 -10.137 1.00 0.00 C ATOM 1544 C PHE A 670 6.741 1.461 -10.737 1.00 0.00 C ATOM 1545 O PHE A 670 5.557 1.159 -10.640 1.00 0.00 O ATOM 1546 CB PHE A 670 8.045 -0.653 -11.030 1.00 0.00 C ATOM 1547 CG PHE A 670 8.925 -0.396 -12.218 1.00 0.00 C ATOM 1548 CD1 PHE A 670 9.701 0.749 -12.294 1.00 0.00 C ATOM 1549 CD2 PHE A 670 8.975 -1.306 -13.259 1.00 0.00 C ATOM 1550 CE1 PHE A 670 10.506 0.985 -13.386 1.00 0.00 C ATOM 1551 CE2 PHE A 670 9.783 -1.077 -14.358 1.00 0.00 C ATOM 1552 CZ PHE A 670 10.549 0.074 -14.419 1.00 0.00 C ATOM 0 H PHE A 670 6.511 -0.123 -8.655 1.00 0.00 H new ATOM 0 HA PHE A 670 8.736 1.163 -10.077 1.00 0.00 H new ATOM 0 HB2 PHE A 670 8.485 -1.451 -10.432 1.00 0.00 H new ATOM 0 HB3 PHE A 670 7.077 -1.013 -11.380 1.00 0.00 H new ATOM 0 HD1 PHE A 670 9.674 1.466 -11.487 1.00 0.00 H new ATOM 0 HD2 PHE A 670 8.377 -2.204 -13.213 1.00 0.00 H new ATOM 0 HE1 PHE A 670 11.103 1.884 -13.433 1.00 0.00 H new ATOM 0 HE2 PHE A 670 9.816 -1.794 -15.165 1.00 0.00 H new ATOM 0 HZ PHE A 670 11.180 0.258 -15.276 1.00 0.00 H new ATOM 1562 N LEU A 671 7.157 2.558 -11.366 1.00 0.00 N ATOM 1563 CA LEU A 671 6.214 3.488 -11.986 1.00 0.00 C ATOM 1564 C LEU A 671 5.560 2.872 -13.217 1.00 0.00 C ATOM 1565 O LEU A 671 6.207 2.171 -13.995 1.00 0.00 O ATOM 1566 CB LEU A 671 6.908 4.801 -12.379 1.00 0.00 C ATOM 1567 CG LEU A 671 6.387 6.079 -11.691 1.00 0.00 C ATOM 1568 CD1 LEU A 671 6.428 7.253 -12.652 1.00 0.00 C ATOM 1569 CD2 LEU A 671 4.973 5.900 -11.154 1.00 0.00 C ATOM 0 H LEU A 671 8.137 2.825 -11.460 1.00 0.00 H new ATOM 0 HA LEU A 671 5.442 3.702 -11.247 1.00 0.00 H new ATOM 0 HB2 LEU A 671 7.972 4.704 -12.162 1.00 0.00 H new ATOM 0 HB3 LEU A 671 6.813 4.929 -13.457 1.00 0.00 H new ATOM 0 HG LEU A 671 7.043 6.280 -10.844 1.00 0.00 H new ATOM 0 HD11 LEU A 671 6.057 8.147 -12.151 1.00 0.00 H new ATOM 0 HD12 LEU A 671 7.454 7.420 -12.979 1.00 0.00 H new ATOM 0 HD13 LEU A 671 5.802 7.037 -13.518 1.00 0.00 H new ATOM 0 HD21 LEU A 671 4.645 6.824 -10.677 1.00 0.00 H new ATOM 0 HD22 LEU A 671 4.300 5.657 -11.976 1.00 0.00 H new ATOM 0 HD23 LEU A 671 4.961 5.091 -10.424 1.00 0.00 H new ATOM 1581 N LEU A 672 4.273 3.149 -13.387 1.00 0.00 N ATOM 1582 CA LEU A 672 3.524 2.633 -14.527 1.00 0.00 C ATOM 1583 C LEU A 672 3.203 3.741 -15.525 1.00 0.00 C ATOM 1584 O LEU A 672 2.294 4.541 -15.310 1.00 0.00 O ATOM 1585 CB LEU A 672 2.226 1.966 -14.061 1.00 0.00 C ATOM 1586 CG LEU A 672 2.393 0.647 -13.300 1.00 0.00 C ATOM 1587 CD1 LEU A 672 1.089 -0.135 -13.304 1.00 0.00 C ATOM 1588 CD2 LEU A 672 3.513 -0.192 -13.899 1.00 0.00 C ATOM 0 H LEU A 672 3.726 3.728 -12.750 1.00 0.00 H new ATOM 0 HA LEU A 672 4.150 1.891 -15.023 1.00 0.00 H new ATOM 0 HB2 LEU A 672 1.688 2.667 -13.423 1.00 0.00 H new ATOM 0 HB3 LEU A 672 1.599 1.784 -14.934 1.00 0.00 H new ATOM 0 HG LEU A 672 2.659 0.883 -12.270 1.00 0.00 H new ATOM 0 HD11 LEU A 672 1.224 -1.070 -12.760 1.00 0.00 H new ATOM 0 HD12 LEU A 672 0.309 0.456 -12.824 1.00 0.00 H new ATOM 0 HD13 LEU A 672 0.798 -0.352 -14.332 1.00 0.00 H new ATOM 0 HD21 LEU A 672 3.610 -1.122 -13.340 1.00 0.00 H new ATOM 0 HD22 LEU A 672 3.282 -0.417 -14.940 1.00 0.00 H new ATOM 0 HD23 LEU A 672 4.450 0.362 -13.847 1.00 0.00 H new ATOM 1600 N GLN A 673 3.948 3.767 -16.625 1.00 0.00 N ATOM 1601 CA GLN A 673 3.741 4.761 -17.673 1.00 0.00 C ATOM 1602 C GLN A 673 2.529 4.387 -18.516 1.00 0.00 C ATOM 1603 O GLN A 673 2.261 3.206 -18.737 1.00 0.00 O ATOM 1604 CB GLN A 673 4.988 4.850 -18.557 1.00 0.00 C ATOM 1605 CG GLN A 673 6.222 5.343 -17.819 1.00 0.00 C ATOM 1606 CD GLN A 673 7.056 6.299 -18.647 1.00 0.00 C ATOM 1607 OE1 GLN A 673 7.050 6.242 -19.877 1.00 0.00 O ATOM 1608 NE2 GLN A 673 7.779 7.183 -17.974 1.00 0.00 N ATOM 0 H GLN A 673 4.704 3.109 -16.815 1.00 0.00 H new ATOM 0 HA GLN A 673 3.562 5.732 -17.212 1.00 0.00 H new ATOM 0 HB2 GLN A 673 5.196 3.866 -18.978 1.00 0.00 H new ATOM 0 HB3 GLN A 673 4.784 5.518 -19.393 1.00 0.00 H new ATOM 0 HG2 GLN A 673 5.915 5.839 -16.898 1.00 0.00 H new ATOM 0 HG3 GLN A 673 6.834 4.488 -17.532 1.00 0.00 H new ATOM 0 HE21 GLN A 673 7.753 7.193 -16.954 1.00 0.00 H new ATOM 0 HE22 GLN A 673 8.362 7.853 -18.476 1.00 0.00 H new ATOM 1617 N ASP A 674 1.790 5.392 -18.981 1.00 0.00 N ATOM 1618 CA ASP A 674 0.599 5.156 -19.796 1.00 0.00 C ATOM 1619 C ASP A 674 0.861 4.082 -20.847 1.00 0.00 C ATOM 1620 O ASP A 674 1.712 4.245 -21.721 1.00 0.00 O ATOM 1621 CB ASP A 674 0.147 6.457 -20.463 1.00 0.00 C ATOM 1622 CG ASP A 674 1.165 6.985 -21.456 1.00 0.00 C ATOM 1623 OD1 ASP A 674 2.347 6.591 -21.362 1.00 0.00 O ATOM 1624 OD2 ASP A 674 0.780 7.795 -22.326 1.00 0.00 O ATOM 0 H ASP A 674 1.994 6.376 -18.808 1.00 0.00 H new ATOM 0 HA ASP A 674 -0.197 4.802 -19.142 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -0.801 6.289 -20.974 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -0.033 7.211 -19.697 1.00 0.00 H new ATOM 1629 N GLY A 675 0.139 2.973 -20.739 1.00 0.00 N ATOM 1630 CA GLY A 675 0.326 1.878 -21.667 1.00 0.00 C ATOM 1631 C GLY A 675 1.444 0.966 -21.214 1.00 0.00 C ATOM 1632 O GLY A 675 2.220 0.461 -22.026 1.00 0.00 O ATOM 0 H GLY A 675 -0.572 2.814 -20.025 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -0.599 1.309 -21.754 1.00 0.00 H new ATOM 0 HA3 GLY A 675 0.552 2.272 -22.658 1.00 0.00 H new ATOM 1636 N ASP A 676 1.527 0.767 -19.902 1.00 0.00 N ATOM 1637 CA ASP A 676 2.560 -0.080 -19.314 1.00 0.00 C ATOM 1638 C ASP A 676 2.060 -1.504 -19.148 1.00 0.00 C ATOM 1639 O ASP A 676 1.149 -1.763 -18.361 1.00 0.00 O ATOM 1640 CB ASP A 676 3.001 0.479 -17.960 1.00 0.00 C ATOM 1641 CG ASP A 676 4.420 1.011 -17.992 1.00 0.00 C ATOM 1642 OD1 ASP A 676 4.807 1.608 -19.019 1.00 0.00 O ATOM 1643 OD2 ASP A 676 5.144 0.833 -16.990 1.00 0.00 O ATOM 0 H ASP A 676 0.889 1.182 -19.223 1.00 0.00 H new ATOM 0 HA ASP A 676 3.415 -0.089 -19.990 1.00 0.00 H new ATOM 0 HB2 ASP A 676 2.322 1.278 -17.661 1.00 0.00 H new ATOM 0 HB3 ASP A 676 2.925 -0.303 -17.204 1.00 0.00 H new ATOM 1648 N GLU A 677 2.660 -2.428 -19.885 1.00 0.00 N ATOM 1649 CA GLU A 677 2.264 -3.823 -19.800 1.00 0.00 C ATOM 1650 C GLU A 677 3.190 -4.584 -18.858 1.00 0.00 C ATOM 1651 O GLU A 677 4.403 -4.633 -19.069 1.00 0.00 O ATOM 1652 CB GLU A 677 2.263 -4.471 -21.186 1.00 0.00 C ATOM 1653 CG GLU A 677 1.532 -3.656 -22.240 1.00 0.00 C ATOM 1654 CD GLU A 677 2.238 -3.668 -23.582 1.00 0.00 C ATOM 1655 OE1 GLU A 677 3.485 -3.594 -23.598 1.00 0.00 O ATOM 1656 OE2 GLU A 677 1.544 -3.753 -24.617 1.00 0.00 O ATOM 0 H GLU A 677 3.416 -2.238 -20.543 1.00 0.00 H new ATOM 0 HA GLU A 677 1.251 -3.866 -19.401 1.00 0.00 H new ATOM 0 HB2 GLU A 677 3.293 -4.623 -21.507 1.00 0.00 H new ATOM 0 HB3 GLU A 677 1.802 -5.456 -21.117 1.00 0.00 H new ATOM 0 HG2 GLU A 677 0.522 -4.049 -22.362 1.00 0.00 H new ATOM 0 HG3 GLU A 677 1.434 -2.627 -21.895 1.00 0.00 H new ATOM 1663 N ILE A 678 2.615 -5.164 -17.810 1.00 0.00 N ATOM 1664 CA ILE A 678 3.393 -5.907 -16.827 1.00 0.00 C ATOM 1665 C ILE A 678 3.197 -7.411 -16.962 1.00 0.00 C ATOM 1666 O ILE A 678 2.071 -7.902 -17.036 1.00 0.00 O ATOM 1667 CB ILE A 678 3.021 -5.493 -15.390 1.00 0.00 C ATOM 1668 CG1 ILE A 678 1.528 -5.712 -15.143 1.00 0.00 C ATOM 1669 CG2 ILE A 678 3.402 -4.042 -15.142 1.00 0.00 C ATOM 1670 CD1 ILE A 678 1.081 -5.325 -13.749 1.00 0.00 C ATOM 0 H ILE A 678 1.613 -5.134 -17.620 1.00 0.00 H new ATOM 0 HA ILE A 678 4.438 -5.665 -17.023 1.00 0.00 H new ATOM 0 HB ILE A 678 3.578 -6.117 -14.691 1.00 0.00 H new ATOM 0 HG12 ILE A 678 0.959 -5.134 -15.871 1.00 0.00 H new ATOM 0 HG13 ILE A 678 1.290 -6.762 -15.313 1.00 0.00 H new ATOM 0 HG21 ILE A 678 3.133 -3.764 -14.123 1.00 0.00 H new ATOM 0 HG22 ILE A 678 4.476 -3.919 -15.280 1.00 0.00 H new ATOM 0 HG23 ILE A 678 2.870 -3.401 -15.845 1.00 0.00 H new ATOM 0 HD11 ILE A 678 0.011 -5.507 -13.646 1.00 0.00 H new ATOM 0 HD12 ILE A 678 1.623 -5.921 -13.015 1.00 0.00 H new ATOM 0 HD13 ILE A 678 1.287 -4.268 -13.581 1.00 0.00 H new ATOM 1682 N LYS A 679 4.309 -8.134 -16.961 1.00 0.00 N ATOM 1683 CA LYS A 679 4.286 -9.589 -17.049 1.00 0.00 C ATOM 1684 C LYS A 679 4.331 -10.172 -15.647 1.00 0.00 C ATOM 1685 O LYS A 679 5.299 -9.981 -14.918 1.00 0.00 O ATOM 1686 CB LYS A 679 5.472 -10.098 -17.871 1.00 0.00 C ATOM 1687 CG LYS A 679 5.197 -10.156 -19.364 1.00 0.00 C ATOM 1688 CD LYS A 679 4.819 -8.788 -19.913 1.00 0.00 C ATOM 1689 CE LYS A 679 4.297 -8.881 -21.338 1.00 0.00 C ATOM 1690 NZ LYS A 679 5.195 -8.190 -22.304 1.00 0.00 N ATOM 0 H LYS A 679 5.245 -7.733 -16.900 1.00 0.00 H new ATOM 0 HA LYS A 679 3.369 -9.904 -17.547 1.00 0.00 H new ATOM 0 HB2 LYS A 679 6.331 -9.451 -17.693 1.00 0.00 H new ATOM 0 HB3 LYS A 679 5.745 -11.094 -17.521 1.00 0.00 H new ATOM 0 HG2 LYS A 679 6.080 -10.527 -19.884 1.00 0.00 H new ATOM 0 HG3 LYS A 679 4.391 -10.864 -19.560 1.00 0.00 H new ATOM 0 HD2 LYS A 679 4.059 -8.337 -19.275 1.00 0.00 H new ATOM 0 HD3 LYS A 679 5.689 -8.131 -19.886 1.00 0.00 H new ATOM 0 HE2 LYS A 679 4.197 -9.929 -21.621 1.00 0.00 H new ATOM 0 HE3 LYS A 679 3.301 -8.441 -21.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 4.804 -8.276 -23.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 5.270 -7.184 -22.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 6.139 -8.626 -22.274 1.00 0.00 H new ATOM 1704 N ILE A 680 3.269 -10.858 -15.264 1.00 0.00 N ATOM 1705 CA ILE A 680 3.186 -11.434 -13.934 1.00 0.00 C ATOM 1706 C ILE A 680 3.928 -12.764 -13.836 1.00 0.00 C ATOM 1707 O ILE A 680 4.479 -13.091 -12.785 1.00 0.00 O ATOM 1708 CB ILE A 680 1.712 -11.612 -13.504 1.00 0.00 C ATOM 1709 CG1 ILE A 680 1.288 -10.462 -12.587 1.00 0.00 C ATOM 1710 CG2 ILE A 680 1.498 -12.953 -12.813 1.00 0.00 C ATOM 1711 CD1 ILE A 680 -0.109 -10.616 -12.022 1.00 0.00 C ATOM 0 H ILE A 680 2.454 -11.029 -15.853 1.00 0.00 H new ATOM 0 HA ILE A 680 3.672 -10.735 -13.254 1.00 0.00 H new ATOM 0 HB ILE A 680 1.092 -11.596 -14.400 1.00 0.00 H new ATOM 0 HG12 ILE A 680 1.997 -10.386 -11.763 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.344 -9.526 -13.143 1.00 0.00 H new ATOM 0 HG21 ILE A 680 0.452 -13.050 -12.522 1.00 0.00 H new ATOM 0 HG22 ILE A 680 1.761 -13.760 -13.496 1.00 0.00 H new ATOM 0 HG23 ILE A 680 2.128 -13.010 -11.925 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -0.339 -9.764 -11.382 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -0.829 -10.661 -12.839 1.00 0.00 H new ATOM 0 HD13 ILE A 680 -0.166 -11.534 -11.437 1.00 0.00 H new ATOM 1723 N ILE A 681 3.934 -13.535 -14.916 1.00 0.00 N ATOM 1724 CA ILE A 681 4.608 -14.830 -14.892 1.00 0.00 C ATOM 1725 C ILE A 681 5.045 -15.285 -16.284 1.00 0.00 C ATOM 1726 O ILE A 681 4.257 -15.278 -17.230 1.00 0.00 O ATOM 1727 CB ILE A 681 3.702 -15.909 -14.251 1.00 0.00 C ATOM 1728 CG1 ILE A 681 4.554 -16.976 -13.561 1.00 0.00 C ATOM 1729 CG2 ILE A 681 2.779 -16.540 -15.286 1.00 0.00 C ATOM 1730 CD1 ILE A 681 3.740 -18.085 -12.929 1.00 0.00 C ATOM 0 H ILE A 681 3.490 -13.295 -15.803 1.00 0.00 H new ATOM 0 HA ILE A 681 5.506 -14.703 -14.287 1.00 0.00 H new ATOM 0 HB ILE A 681 3.076 -15.425 -13.501 1.00 0.00 H new ATOM 0 HG12 ILE A 681 5.239 -17.409 -14.290 1.00 0.00 H new ATOM 0 HG13 ILE A 681 5.164 -16.501 -12.793 1.00 0.00 H new ATOM 0 HG21 ILE A 681 2.155 -17.294 -14.806 1.00 0.00 H new ATOM 0 HG22 ILE A 681 2.145 -15.770 -15.725 1.00 0.00 H new ATOM 0 HG23 ILE A 681 3.376 -17.008 -16.069 1.00 0.00 H new ATOM 0 HD11 ILE A 681 4.410 -18.805 -12.459 1.00 0.00 H new ATOM 0 HD12 ILE A 681 3.074 -17.664 -12.176 1.00 0.00 H new ATOM 0 HD13 ILE A 681 3.150 -18.586 -13.696 1.00 0.00 H new ATOM 1742 N TRP A 682 6.304 -15.699 -16.390 1.00 0.00 N ATOM 1743 CA TRP A 682 6.850 -16.183 -17.652 1.00 0.00 C ATOM 1744 C TRP A 682 7.694 -17.437 -17.432 1.00 0.00 C ATOM 1745 O TRP A 682 8.702 -17.400 -16.726 1.00 0.00 O ATOM 1746 CB TRP A 682 7.693 -15.098 -18.327 1.00 0.00 C ATOM 1747 CG TRP A 682 8.349 -15.564 -19.593 1.00 0.00 C ATOM 1748 CD1 TRP A 682 8.010 -16.658 -20.335 1.00 0.00 C ATOM 1749 CD2 TRP A 682 9.458 -14.953 -20.260 1.00 0.00 C ATOM 1750 NE1 TRP A 682 8.839 -16.766 -21.423 1.00 0.00 N ATOM 1751 CE2 TRP A 682 9.738 -15.730 -21.401 1.00 0.00 C ATOM 1752 CE3 TRP A 682 10.241 -13.824 -20.005 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 10.768 -15.413 -22.283 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 11.263 -13.511 -20.881 1.00 0.00 C ATOM 1755 CH2 TRP A 682 11.519 -14.303 -22.007 1.00 0.00 C ATOM 0 H TRP A 682 6.966 -15.709 -15.614 1.00 0.00 H new ATOM 0 HA TRP A 682 6.014 -16.435 -18.305 1.00 0.00 H new ATOM 0 HB2 TRP A 682 7.059 -14.239 -18.548 1.00 0.00 H new ATOM 0 HB3 TRP A 682 8.460 -14.757 -17.632 1.00 0.00 H new ATOM 0 HD1 TRP A 682 7.206 -17.340 -20.100 1.00 0.00 H new ATOM 0 HE1 TRP A 682 8.794 -17.497 -22.133 1.00 0.00 H new ATOM 0 HE3 TRP A 682 10.051 -13.207 -19.139 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 10.967 -16.021 -23.153 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 11.875 -12.641 -20.694 1.00 0.00 H new ATOM 0 HH2 TRP A 682 12.326 -14.032 -22.672 1.00 0.00 H new ATOM 1766 N ASP A 683 7.287 -18.543 -18.047 1.00 0.00 N ATOM 1767 CA ASP A 683 8.022 -19.799 -17.919 1.00 0.00 C ATOM 1768 C ASP A 683 8.344 -20.376 -19.293 1.00 0.00 C ATOM 1769 O ASP A 683 7.444 -20.691 -20.072 1.00 0.00 O ATOM 1770 CB ASP A 683 7.219 -20.809 -17.099 1.00 0.00 C ATOM 1771 CG ASP A 683 6.608 -20.193 -15.855 1.00 0.00 C ATOM 1772 OD1 ASP A 683 7.193 -19.226 -15.323 1.00 0.00 O ATOM 1773 OD2 ASP A 683 5.544 -20.676 -15.414 1.00 0.00 O ATOM 0 H ASP A 683 6.456 -18.597 -18.637 1.00 0.00 H new ATOM 0 HA ASP A 683 8.958 -19.593 -17.400 1.00 0.00 H new ATOM 0 HB2 ASP A 683 6.427 -21.228 -17.720 1.00 0.00 H new ATOM 0 HB3 ASP A 683 7.868 -21.635 -16.810 1.00 0.00 H new ATOM 1778 N LYS A 684 9.634 -20.507 -19.588 1.00 0.00 N ATOM 1779 CA LYS A 684 10.077 -21.038 -20.871 1.00 0.00 C ATOM 1780 C LYS A 684 9.688 -22.505 -21.039 1.00 0.00 C ATOM 1781 O LYS A 684 9.175 -22.905 -22.084 1.00 0.00 O ATOM 1782 CB LYS A 684 11.584 -20.878 -21.015 1.00 0.00 C ATOM 1783 CG LYS A 684 11.994 -19.952 -22.148 1.00 0.00 C ATOM 1784 CD LYS A 684 13.491 -20.012 -22.402 1.00 0.00 C ATOM 1785 CE LYS A 684 13.830 -21.017 -23.490 1.00 0.00 C ATOM 1786 NZ LYS A 684 15.295 -21.088 -23.745 1.00 0.00 N ATOM 0 H LYS A 684 10.391 -20.252 -18.954 1.00 0.00 H new ATOM 0 HA LYS A 684 9.577 -20.468 -21.654 1.00 0.00 H new ATOM 0 HB2 LYS A 684 11.991 -20.495 -20.079 1.00 0.00 H new ATOM 0 HB3 LYS A 684 12.031 -21.859 -21.179 1.00 0.00 H new ATOM 0 HG2 LYS A 684 11.458 -20.228 -23.056 1.00 0.00 H new ATOM 0 HG3 LYS A 684 11.706 -18.929 -21.906 1.00 0.00 H new ATOM 0 HD2 LYS A 684 13.852 -19.025 -22.691 1.00 0.00 H new ATOM 0 HD3 LYS A 684 14.007 -20.283 -21.481 1.00 0.00 H new ATOM 0 HE2 LYS A 684 13.464 -22.002 -23.201 1.00 0.00 H new ATOM 0 HE3 LYS A 684 13.314 -20.743 -24.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 15.484 -21.785 -24.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 15.641 -20.154 -24.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 15.786 -21.374 -22.874 1.00 0.00 H new ATOM 1800 N ASN A 685 9.943 -23.306 -20.008 1.00 0.00 N ATOM 1801 CA ASN A 685 9.625 -24.729 -20.050 1.00 0.00 C ATOM 1802 C ASN A 685 8.165 -24.982 -19.689 1.00 0.00 C ATOM 1803 O ASN A 685 7.502 -25.823 -20.296 1.00 0.00 O ATOM 1804 CB ASN A 685 10.538 -25.504 -19.098 1.00 0.00 C ATOM 1805 CG ASN A 685 10.583 -26.985 -19.417 1.00 0.00 C ATOM 1806 OD1 ASN A 685 10.553 -27.382 -20.582 1.00 0.00 O ATOM 1807 ND2 ASN A 685 10.656 -27.812 -18.380 1.00 0.00 N ATOM 0 H ASN A 685 10.368 -22.994 -19.135 1.00 0.00 H new ATOM 0 HA ASN A 685 9.789 -25.077 -21.070 1.00 0.00 H new ATOM 0 HB2 ASN A 685 11.546 -25.093 -19.151 1.00 0.00 H new ATOM 0 HB3 ASN A 685 10.191 -25.366 -18.074 1.00 0.00 H new ATOM 0 HD21 ASN A 685 10.690 -28.820 -18.533 1.00 0.00 H new ATOM 0 HD22 ASN A 685 10.679 -27.439 -17.431 1.00 0.00 H new ATOM 1814 N ASN A 686 7.672 -24.253 -18.695 1.00 0.00 N ATOM 1815 CA ASN A 686 6.291 -24.404 -18.251 1.00 0.00 C ATOM 1816 C ASN A 686 5.312 -23.848 -19.284 1.00 0.00 C ATOM 1817 O ASN A 686 4.123 -24.164 -19.254 1.00 0.00 O ATOM 1818 CB ASN A 686 6.087 -23.704 -16.906 1.00 0.00 C ATOM 1819 CG ASN A 686 5.391 -24.592 -15.893 1.00 0.00 C ATOM 1820 OD1 ASN A 686 5.866 -25.683 -15.575 1.00 0.00 O ATOM 1821 ND2 ASN A 686 4.256 -24.129 -15.380 1.00 0.00 N ATOM 0 H ASN A 686 8.207 -23.552 -18.182 1.00 0.00 H new ATOM 0 HA ASN A 686 6.092 -25.469 -18.134 1.00 0.00 H new ATOM 0 HB2 ASN A 686 7.054 -23.394 -16.510 1.00 0.00 H new ATOM 0 HB3 ASN A 686 5.499 -22.798 -17.056 1.00 0.00 H new ATOM 0 HD21 ASN A 686 3.743 -24.683 -14.695 1.00 0.00 H new ATOM 0 HD22 ASN A 686 3.898 -23.219 -15.672 1.00 0.00 H new ATOM 1828 N LYS A 687 5.813 -23.016 -20.193 1.00 0.00 N ATOM 1829 CA LYS A 687 4.972 -22.420 -21.224 1.00 0.00 C ATOM 1830 C LYS A 687 3.881 -21.561 -20.596 1.00 0.00 C ATOM 1831 O LYS A 687 2.784 -21.432 -21.139 1.00 0.00 O ATOM 1832 CB LYS A 687 4.344 -23.509 -22.096 1.00 0.00 C ATOM 1833 CG LYS A 687 3.919 -23.016 -23.470 1.00 0.00 C ATOM 1834 CD LYS A 687 3.145 -24.081 -24.229 1.00 0.00 C ATOM 1835 CE LYS A 687 3.272 -23.896 -25.732 1.00 0.00 C ATOM 1836 NZ LYS A 687 4.694 -23.893 -26.174 1.00 0.00 N ATOM 0 H LYS A 687 6.794 -22.741 -20.236 1.00 0.00 H new ATOM 0 HA LYS A 687 5.599 -21.785 -21.850 1.00 0.00 H new ATOM 0 HB2 LYS A 687 5.058 -24.324 -22.216 1.00 0.00 H new ATOM 0 HB3 LYS A 687 3.475 -23.919 -21.581 1.00 0.00 H new ATOM 0 HG2 LYS A 687 3.302 -22.124 -23.363 1.00 0.00 H new ATOM 0 HG3 LYS A 687 4.800 -22.728 -24.043 1.00 0.00 H new ATOM 0 HD2 LYS A 687 3.514 -25.068 -23.950 1.00 0.00 H new ATOM 0 HD3 LYS A 687 2.094 -24.041 -23.944 1.00 0.00 H new ATOM 0 HE2 LYS A 687 2.735 -24.695 -26.243 1.00 0.00 H new ATOM 0 HE3 LYS A 687 2.800 -22.958 -26.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 4.757 -24.268 -27.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 5.062 -22.920 -26.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 5.258 -24.489 -25.535 1.00 0.00 H new ATOM 1850 N PHE A 688 4.195 -20.973 -19.446 1.00 0.00 N ATOM 1851 CA PHE A 688 3.251 -20.120 -18.735 1.00 0.00 C ATOM 1852 C PHE A 688 3.647 -18.657 -18.878 1.00 0.00 C ATOM 1853 O PHE A 688 4.625 -18.206 -18.281 1.00 0.00 O ATOM 1854 CB PHE A 688 3.198 -20.505 -17.254 1.00 0.00 C ATOM 1855 CG PHE A 688 1.803 -20.653 -16.718 1.00 0.00 C ATOM 1856 CD1 PHE A 688 0.877 -21.454 -17.368 1.00 0.00 C ATOM 1857 CD2 PHE A 688 1.419 -19.995 -15.562 1.00 0.00 C ATOM 1858 CE1 PHE A 688 -0.406 -21.595 -16.875 1.00 0.00 C ATOM 1859 CE2 PHE A 688 0.136 -20.130 -15.064 1.00 0.00 C ATOM 1860 CZ PHE A 688 -0.776 -20.932 -15.721 1.00 0.00 C ATOM 0 H PHE A 688 5.100 -21.073 -18.986 1.00 0.00 H new ATOM 0 HA PHE A 688 2.262 -20.261 -19.172 1.00 0.00 H new ATOM 0 HB2 PHE A 688 3.734 -21.444 -17.112 1.00 0.00 H new ATOM 0 HB3 PHE A 688 3.723 -19.748 -16.672 1.00 0.00 H new ATOM 0 HD1 PHE A 688 1.162 -21.974 -18.271 1.00 0.00 H new ATOM 0 HD2 PHE A 688 2.130 -19.369 -15.043 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -1.118 -22.222 -17.391 1.00 0.00 H new ATOM 0 HE2 PHE A 688 -0.152 -19.609 -14.163 1.00 0.00 H new ATOM 0 HZ PHE A 688 -1.778 -21.041 -15.333 1.00 0.00 H new ATOM 1870 N VAL A 689 2.888 -17.919 -19.677 1.00 0.00 N ATOM 1871 CA VAL A 689 3.167 -16.509 -19.903 1.00 0.00 C ATOM 1872 C VAL A 689 1.968 -15.645 -19.540 1.00 0.00 C ATOM 1873 O VAL A 689 0.855 -15.886 -20.003 1.00 0.00 O ATOM 1874 CB VAL A 689 3.554 -16.238 -21.369 1.00 0.00 C ATOM 1875 CG1 VAL A 689 4.992 -16.657 -21.629 1.00 0.00 C ATOM 1876 CG2 VAL A 689 2.602 -16.955 -22.315 1.00 0.00 C ATOM 0 H VAL A 689 2.074 -18.274 -20.179 1.00 0.00 H new ATOM 0 HA VAL A 689 4.007 -16.249 -19.259 1.00 0.00 H new ATOM 0 HB VAL A 689 3.474 -15.167 -21.554 1.00 0.00 H new ATOM 0 HG11 VAL A 689 5.247 -16.458 -22.670 1.00 0.00 H new ATOM 0 HG12 VAL A 689 5.659 -16.092 -20.978 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.103 -17.722 -21.426 1.00 0.00 H new ATOM 0 HG21 VAL A 689 2.892 -16.751 -23.346 1.00 0.00 H new ATOM 0 HG22 VAL A 689 2.646 -18.028 -22.131 1.00 0.00 H new ATOM 0 HG23 VAL A 689 1.585 -16.599 -22.147 1.00 0.00 H new ATOM 1886 N ILE A 690 2.206 -14.635 -18.712 1.00 0.00 N ATOM 1887 CA ILE A 690 1.148 -13.727 -18.291 1.00 0.00 C ATOM 1888 C ILE A 690 1.565 -12.279 -18.527 1.00 0.00 C ATOM 1889 O ILE A 690 2.748 -11.946 -18.462 1.00 0.00 O ATOM 1890 CB ILE A 690 0.789 -13.933 -16.802 1.00 0.00 C ATOM 1891 CG1 ILE A 690 0.115 -15.292 -16.606 1.00 0.00 C ATOM 1892 CG2 ILE A 690 -0.117 -12.816 -16.301 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -0.190 -15.614 -15.160 1.00 0.00 C ATOM 0 H ILE A 690 3.123 -14.425 -18.319 1.00 0.00 H new ATOM 0 HA ILE A 690 0.264 -13.949 -18.889 1.00 0.00 H new ATOM 0 HB ILE A 690 1.711 -13.908 -16.221 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -0.813 -15.314 -17.178 1.00 0.00 H new ATOM 0 HG13 ILE A 690 0.760 -16.070 -17.015 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -0.355 -12.984 -15.251 1.00 0.00 H new ATOM 0 HG22 ILE A 690 0.392 -11.858 -16.409 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -1.038 -12.805 -16.884 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -0.667 -16.592 -15.098 1.00 0.00 H new ATOM 0 HD12 ILE A 690 0.737 -15.625 -14.586 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -0.860 -14.857 -14.752 1.00 0.00 H new ATOM 1905 N GLY A 691 0.589 -11.423 -18.808 1.00 0.00 N ATOM 1906 CA GLY A 691 0.886 -10.027 -19.056 1.00 0.00 C ATOM 1907 C GLY A 691 -0.355 -9.163 -19.137 1.00 0.00 C ATOM 1908 O GLY A 691 -1.336 -9.527 -19.786 1.00 0.00 O ATOM 0 H GLY A 691 -0.399 -11.671 -18.868 1.00 0.00 H new ATOM 0 HA2 GLY A 691 1.532 -9.652 -18.262 1.00 0.00 H new ATOM 0 HA3 GLY A 691 1.444 -9.940 -19.988 1.00 0.00 H new ATOM 1912 N PHE A 692 -0.302 -8.008 -18.485 1.00 0.00 N ATOM 1913 CA PHE A 692 -1.415 -7.068 -18.488 1.00 0.00 C ATOM 1914 C PHE A 692 -0.986 -5.766 -19.150 1.00 0.00 C ATOM 1915 O PHE A 692 0.202 -5.545 -19.367 1.00 0.00 O ATOM 1916 CB PHE A 692 -1.898 -6.788 -17.062 1.00 0.00 C ATOM 1917 CG PHE A 692 -2.040 -8.018 -16.208 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -2.318 -9.253 -16.775 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -1.897 -7.936 -14.832 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -2.450 -10.379 -15.987 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -2.028 -9.059 -14.040 1.00 0.00 C ATOM 1922 CZ PHE A 692 -2.305 -10.283 -14.619 1.00 0.00 C ATOM 0 H PHE A 692 0.506 -7.699 -17.944 1.00 0.00 H new ATOM 0 HA PHE A 692 -2.238 -7.511 -19.049 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -1.199 -6.104 -16.581 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -2.861 -6.279 -17.110 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -2.433 -9.335 -17.846 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -1.681 -6.982 -14.374 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -2.667 -11.334 -16.442 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -1.914 -8.981 -12.969 1.00 0.00 H new ATOM 0 HZ PHE A 692 -2.408 -11.163 -14.001 1.00 0.00 H new ATOM 1932 N LYS A 693 -1.949 -4.910 -19.472 1.00 0.00 N ATOM 1933 CA LYS A 693 -1.643 -3.634 -20.108 1.00 0.00 C ATOM 1934 C LYS A 693 -2.354 -2.486 -19.399 1.00 0.00 C ATOM 1935 O LYS A 693 -3.583 -2.433 -19.359 1.00 0.00 O ATOM 1936 CB LYS A 693 -2.037 -3.667 -21.587 1.00 0.00 C ATOM 1937 CG LYS A 693 -1.840 -2.341 -22.305 1.00 0.00 C ATOM 1938 CD LYS A 693 -1.468 -2.547 -23.763 1.00 0.00 C ATOM 1939 CE LYS A 693 -2.064 -1.464 -24.649 1.00 0.00 C ATOM 1940 NZ LYS A 693 -1.661 -0.099 -24.209 1.00 0.00 N ATOM 0 H LYS A 693 -2.942 -5.074 -19.305 1.00 0.00 H new ATOM 0 HA LYS A 693 -0.568 -3.468 -20.033 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -1.450 -4.434 -22.093 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -3.083 -3.961 -21.668 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -2.755 -1.752 -22.242 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -1.058 -1.769 -21.806 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -0.383 -2.547 -23.866 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -1.819 -3.524 -24.095 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -1.745 -1.622 -25.679 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -3.151 -1.543 -24.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -2.505 0.436 -23.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -1.005 -0.173 -23.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -1.191 0.395 -24.995 1.00 0.00 H new ATOM 1954 N VAL A 694 -1.571 -1.566 -18.845 1.00 0.00 N ATOM 1955 CA VAL A 694 -2.123 -0.414 -18.144 1.00 0.00 C ATOM 1956 C VAL A 694 -2.514 0.679 -19.131 1.00 0.00 C ATOM 1957 O VAL A 694 -1.658 1.262 -19.798 1.00 0.00 O ATOM 1958 CB VAL A 694 -1.120 0.146 -17.108 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -1.148 1.669 -17.070 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -1.417 -0.427 -15.734 1.00 0.00 C ATOM 0 H VAL A 694 -0.552 -1.597 -18.868 1.00 0.00 H new ATOM 0 HA VAL A 694 -3.014 -0.748 -17.613 1.00 0.00 H new ATOM 0 HB VAL A 694 -0.117 -0.156 -17.411 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -0.431 2.028 -16.331 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -0.885 2.062 -18.052 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -2.148 2.008 -16.799 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -0.706 -0.027 -15.011 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -2.429 -0.153 -15.437 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -1.330 -1.513 -15.766 1.00 0.00 H new ATOM 1970 N GLU A 695 -3.812 0.951 -19.211 1.00 0.00 N ATOM 1971 CA GLU A 695 -4.327 1.974 -20.110 1.00 0.00 C ATOM 1972 C GLU A 695 -5.083 3.046 -19.334 1.00 0.00 C ATOM 1973 O GLU A 695 -6.159 2.794 -18.790 1.00 0.00 O ATOM 1974 CB GLU A 695 -5.247 1.344 -21.157 1.00 0.00 C ATOM 1975 CG GLU A 695 -5.389 2.173 -22.422 1.00 0.00 C ATOM 1976 CD GLU A 695 -5.400 1.323 -23.677 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -4.383 0.649 -23.947 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -6.426 1.331 -24.391 1.00 0.00 O ATOM 0 H GLU A 695 -4.528 0.475 -18.662 1.00 0.00 H new ATOM 0 HA GLU A 695 -3.481 2.442 -20.613 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -4.862 0.359 -21.420 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -6.234 1.195 -20.718 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -6.311 2.752 -22.371 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -4.567 2.887 -22.478 1.00 0.00 H new ATOM 1985 N ILE A 696 -4.513 4.243 -19.290 1.00 0.00 N ATOM 1986 CA ILE A 696 -5.128 5.361 -18.586 1.00 0.00 C ATOM 1987 C ILE A 696 -6.094 6.108 -19.490 1.00 0.00 C ATOM 1988 O ILE A 696 -5.692 6.711 -20.484 1.00 0.00 O ATOM 1989 CB ILE A 696 -4.069 6.353 -18.070 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -2.872 5.603 -17.482 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -4.677 7.287 -17.036 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -1.784 6.520 -16.974 1.00 0.00 C ATOM 0 H ILE A 696 -3.623 4.465 -19.735 1.00 0.00 H new ATOM 0 HA ILE A 696 -5.669 4.940 -17.738 1.00 0.00 H new ATOM 0 HB ILE A 696 -3.717 6.952 -18.910 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -3.215 4.969 -16.664 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -2.456 4.943 -18.243 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -3.916 7.982 -16.681 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -5.496 7.846 -17.488 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -5.055 6.704 -16.197 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -0.965 5.924 -16.570 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -1.415 7.136 -17.794 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -2.186 7.162 -16.190 1.00 0.00 H new ATOM 2004 N ASN A 697 -7.370 6.073 -19.132 1.00 0.00 N ATOM 2005 CA ASN A 697 -8.392 6.759 -19.907 1.00 0.00 C ATOM 2006 C ASN A 697 -8.681 8.116 -19.286 1.00 0.00 C ATOM 2007 O ASN A 697 -8.783 9.126 -19.981 1.00 0.00 O ATOM 2008 CB ASN A 697 -9.672 5.923 -19.964 1.00 0.00 C ATOM 2009 CG ASN A 697 -9.408 4.487 -20.372 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -9.968 3.554 -19.798 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -8.549 4.304 -21.369 1.00 0.00 N ATOM 0 H ASN A 697 -7.721 5.578 -18.312 1.00 0.00 H new ATOM 0 HA ASN A 697 -8.027 6.900 -20.924 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -10.155 5.937 -18.987 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -10.367 6.376 -20.670 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -8.331 3.360 -21.687 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -8.108 5.108 -21.816 1.00 0.00 H new ATOM 2018 N ASP A 698 -8.797 8.125 -17.965 1.00 0.00 N ATOM 2019 CA ASP A 698 -9.060 9.349 -17.227 1.00 0.00 C ATOM 2020 C ASP A 698 -7.856 9.756 -16.409 1.00 0.00 C ATOM 2021 O ASP A 698 -7.195 8.919 -15.801 1.00 0.00 O ATOM 2022 CB ASP A 698 -10.260 9.171 -16.312 1.00 0.00 C ATOM 2023 CG ASP A 698 -11.383 8.378 -16.956 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -11.132 7.233 -17.386 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -12.514 8.904 -17.029 1.00 0.00 O ATOM 0 H ASP A 698 -8.712 7.293 -17.382 1.00 0.00 H new ATOM 0 HA ASP A 698 -9.274 10.135 -17.951 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -9.943 8.666 -15.400 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -10.636 10.151 -16.020 1.00 0.00 H new ATOM 2030 N THR A 699 -7.598 11.053 -16.364 1.00 0.00 N ATOM 2031 CA THR A 699 -6.505 11.562 -15.580 1.00 0.00 C ATOM 2032 C THR A 699 -7.059 12.383 -14.433 1.00 0.00 C ATOM 2033 O THR A 699 -7.380 13.563 -14.577 1.00 0.00 O ATOM 2034 CB THR A 699 -5.538 12.419 -16.425 1.00 0.00 C ATOM 2035 OG1 THR A 699 -6.024 13.762 -16.536 1.00 0.00 O ATOM 2036 CG2 THR A 699 -5.359 11.830 -17.815 1.00 0.00 C ATOM 0 H THR A 699 -8.134 11.764 -16.862 1.00 0.00 H new ATOM 0 HA THR A 699 -5.936 10.715 -15.197 1.00 0.00 H new ATOM 0 HB THR A 699 -4.573 12.425 -15.919 1.00 0.00 H new ATOM 0 HG1 THR A 699 -6.956 13.798 -16.236 1.00 0.00 H new ATOM 0 HG21 THR A 699 -4.673 12.453 -18.389 1.00 0.00 H new ATOM 0 HG22 THR A 699 -4.952 10.822 -17.733 1.00 0.00 H new ATOM 0 HG23 THR A 699 -6.324 11.791 -18.321 1.00 0.00 H new ATOM 2044 N THR A 700 -7.170 11.733 -13.297 1.00 0.00 N ATOM 2045 CA THR A 700 -7.686 12.367 -12.090 1.00 0.00 C ATOM 2046 C THR A 700 -6.712 13.418 -11.573 1.00 0.00 C ATOM 2047 O THR A 700 -6.070 13.230 -10.539 1.00 0.00 O ATOM 2048 CB THR A 700 -7.953 11.333 -10.981 1.00 0.00 C ATOM 2049 OG1 THR A 700 -8.218 12.001 -9.741 1.00 0.00 O ATOM 2050 CG2 THR A 700 -6.766 10.397 -10.814 1.00 0.00 C ATOM 0 H THR A 700 -6.908 10.755 -13.176 1.00 0.00 H new ATOM 0 HA THR A 700 -8.628 12.846 -12.356 1.00 0.00 H new ATOM 0 HB THR A 700 -8.823 10.742 -11.269 1.00 0.00 H new ATOM 0 HG1 THR A 700 -7.401 12.441 -9.425 1.00 0.00 H new ATOM 0 HG21 THR A 700 -6.979 9.676 -10.025 1.00 0.00 H new ATOM 0 HG22 THR A 700 -6.585 9.868 -11.750 1.00 0.00 H new ATOM 0 HG23 THR A 700 -5.881 10.975 -10.548 1.00 0.00 H new ATOM 2058 N GLY A 701 -6.595 14.522 -12.306 1.00 0.00 N ATOM 2059 CA GLY A 701 -5.687 15.576 -11.910 1.00 0.00 C ATOM 2060 C GLY A 701 -4.257 15.087 -11.845 1.00 0.00 C ATOM 2061 O GLY A 701 -3.565 15.300 -10.850 1.00 0.00 O ATOM 0 H GLY A 701 -7.114 14.702 -13.166 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -5.757 16.402 -12.618 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -5.983 15.965 -10.936 1.00 0.00 H new ATOM 2065 N LEU A 702 -3.818 14.415 -12.906 1.00 0.00 N ATOM 2066 CA LEU A 702 -2.465 13.881 -12.962 1.00 0.00 C ATOM 2067 C LEU A 702 -1.529 14.816 -13.715 1.00 0.00 C ATOM 2068 O LEU A 702 -1.944 15.530 -14.629 1.00 0.00 O ATOM 2069 CB LEU A 702 -2.461 12.504 -13.633 1.00 0.00 C ATOM 2070 CG LEU A 702 -3.210 11.399 -12.880 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -2.789 10.030 -13.393 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -2.961 11.501 -11.382 1.00 0.00 C ATOM 0 H LEU A 702 -4.380 14.229 -13.736 1.00 0.00 H new ATOM 0 HA LEU A 702 -2.107 13.787 -11.937 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -2.898 12.602 -14.627 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -1.426 12.189 -13.770 1.00 0.00 H new ATOM 0 HG LEU A 702 -4.277 11.528 -13.059 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -3.329 9.256 -12.849 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -3.018 9.954 -14.456 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -1.717 9.899 -13.242 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -3.503 10.707 -10.868 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -1.894 11.400 -11.183 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -3.308 12.469 -11.021 1.00 0.00 H new ATOM 2084 N PHE A 703 -0.259 14.790 -13.331 1.00 0.00 N ATOM 2085 CA PHE A 703 0.760 15.615 -13.969 1.00 0.00 C ATOM 2086 C PHE A 703 0.812 15.307 -15.461 1.00 0.00 C ATOM 2087 O PHE A 703 1.028 16.188 -16.292 1.00 0.00 O ATOM 2088 CB PHE A 703 2.118 15.331 -13.327 1.00 0.00 C ATOM 2089 CG PHE A 703 2.471 13.874 -13.350 1.00 0.00 C ATOM 2090 CD1 PHE A 703 3.071 13.318 -14.464 1.00 0.00 C ATOM 2091 CD2 PHE A 703 2.187 13.057 -12.268 1.00 0.00 C ATOM 2092 CE1 PHE A 703 3.386 11.975 -14.503 1.00 0.00 C ATOM 2093 CE2 PHE A 703 2.495 11.712 -12.300 1.00 0.00 C ATOM 2094 CZ PHE A 703 3.097 11.170 -13.420 1.00 0.00 C ATOM 0 H PHE A 703 0.092 14.202 -12.575 1.00 0.00 H new ATOM 0 HA PHE A 703 0.513 16.668 -13.835 1.00 0.00 H new ATOM 0 HB2 PHE A 703 2.889 15.897 -13.850 1.00 0.00 H new ATOM 0 HB3 PHE A 703 2.109 15.683 -12.295 1.00 0.00 H new ATOM 0 HD1 PHE A 703 3.296 13.943 -15.315 1.00 0.00 H new ATOM 0 HD2 PHE A 703 1.719 13.477 -11.390 1.00 0.00 H new ATOM 0 HE1 PHE A 703 3.858 11.555 -15.379 1.00 0.00 H new ATOM 0 HE2 PHE A 703 2.266 11.084 -11.452 1.00 0.00 H new ATOM 0 HZ PHE A 703 3.341 10.118 -13.448 1.00 0.00 H new ATOM 2104 N ASN A 704 0.593 14.036 -15.776 1.00 0.00 N ATOM 2105 CA ASN A 704 0.587 13.552 -17.148 1.00 0.00 C ATOM 2106 C ASN A 704 -0.426 12.419 -17.262 1.00 0.00 C ATOM 2107 O ASN A 704 -1.308 12.436 -18.119 1.00 0.00 O ATOM 2108 CB ASN A 704 1.987 13.054 -17.542 1.00 0.00 C ATOM 2109 CG ASN A 704 1.972 12.079 -18.696 1.00 0.00 C ATOM 2110 OD1 ASN A 704 2.544 10.907 -18.477 1.00 0.00 O flip ATOM 2111 ND2 ASN A 704 1.452 12.377 -19.772 1.00 0.00 N flip ATOM 0 H ASN A 704 0.414 13.310 -15.082 1.00 0.00 H new ATOM 0 HA ASN A 704 0.311 14.362 -17.823 1.00 0.00 H new ATOM 0 HB2 ASN A 704 2.608 13.910 -17.807 1.00 0.00 H new ATOM 0 HB3 ASN A 704 2.452 12.577 -16.679 1.00 0.00 H new ATOM 0 HD21 ASN A 704 1.022 13.294 -19.894 1.00 0.00 H new ATOM 0 HD22 ASN A 704 1.451 11.707 -20.541 1.00 0.00 H new ATOM 2118 N GLU A 705 -0.272 11.444 -16.368 1.00 0.00 N ATOM 2119 CA GLU A 705 -1.136 10.265 -16.296 1.00 0.00 C ATOM 2120 C GLU A 705 -0.378 9.120 -15.634 1.00 0.00 C ATOM 2121 O GLU A 705 -0.968 8.256 -14.986 1.00 0.00 O ATOM 2122 CB GLU A 705 -1.621 9.830 -17.685 1.00 0.00 C ATOM 2123 CG GLU A 705 -0.498 9.634 -18.686 1.00 0.00 C ATOM 2124 CD GLU A 705 -1.005 9.446 -20.102 1.00 0.00 C ATOM 2125 OE1 GLU A 705 -1.962 8.665 -20.291 1.00 0.00 O ATOM 2126 OE2 GLU A 705 -0.448 10.081 -21.022 1.00 0.00 O ATOM 0 H GLU A 705 0.466 11.450 -15.664 1.00 0.00 H new ATOM 0 HA GLU A 705 -2.014 10.525 -15.704 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -2.179 8.899 -17.591 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -2.313 10.579 -18.070 1.00 0.00 H new ATOM 0 HG2 GLU A 705 0.167 10.497 -18.654 1.00 0.00 H new ATOM 0 HG3 GLU A 705 0.093 8.765 -18.397 1.00 0.00 H new ATOM 2133 N GLY A 706 0.944 9.130 -15.798 1.00 0.00 N ATOM 2134 CA GLY A 706 1.779 8.098 -15.215 1.00 0.00 C ATOM 2135 C GLY A 706 3.034 7.826 -16.028 1.00 0.00 C ATOM 2136 O GLY A 706 3.946 7.146 -15.557 1.00 0.00 O ATOM 0 H GLY A 706 1.451 9.839 -16.327 1.00 0.00 H new ATOM 0 HA2 GLY A 706 2.063 8.394 -14.205 1.00 0.00 H new ATOM 0 HA3 GLY A 706 1.202 7.177 -15.127 1.00 0.00 H new ATOM 2140 N LEU A 707 3.080 8.347 -17.254 1.00 0.00 N ATOM 2141 CA LEU A 707 4.229 8.143 -18.132 1.00 0.00 C ATOM 2142 C LEU A 707 5.324 9.183 -17.898 1.00 0.00 C ATOM 2143 O LEU A 707 6.295 9.259 -18.649 1.00 0.00 O ATOM 2144 CB LEU A 707 3.775 8.119 -19.605 1.00 0.00 C ATOM 2145 CG LEU A 707 4.298 9.244 -20.511 1.00 0.00 C ATOM 2146 CD1 LEU A 707 5.567 8.809 -21.226 1.00 0.00 C ATOM 2147 CD2 LEU A 707 3.233 9.648 -21.519 1.00 0.00 C ATOM 0 H LEU A 707 2.335 8.913 -17.660 1.00 0.00 H new ATOM 0 HA LEU A 707 4.668 7.175 -17.890 1.00 0.00 H new ATOM 0 HB2 LEU A 707 4.078 7.166 -20.038 1.00 0.00 H new ATOM 0 HB3 LEU A 707 2.686 8.146 -19.625 1.00 0.00 H new ATOM 0 HG LEU A 707 4.534 10.107 -19.888 1.00 0.00 H new ATOM 0 HD11 LEU A 707 5.922 9.619 -21.863 1.00 0.00 H new ATOM 0 HD12 LEU A 707 6.333 8.563 -20.491 1.00 0.00 H new ATOM 0 HD13 LEU A 707 5.357 7.932 -21.838 1.00 0.00 H new ATOM 0 HD21 LEU A 707 3.617 10.446 -22.154 1.00 0.00 H new ATOM 0 HD22 LEU A 707 2.970 8.788 -22.135 1.00 0.00 H new ATOM 0 HD23 LEU A 707 2.347 10.000 -20.991 1.00 0.00 H new ATOM 2159 N GLY A 708 5.163 9.973 -16.851 1.00 0.00 N ATOM 2160 CA GLY A 708 6.147 10.992 -16.532 1.00 0.00 C ATOM 2161 C GLY A 708 7.242 10.472 -15.622 1.00 0.00 C ATOM 2162 O GLY A 708 6.982 10.097 -14.479 1.00 0.00 O ATOM 0 H GLY A 708 4.368 9.930 -16.213 1.00 0.00 H new ATOM 0 HA2 GLY A 708 6.592 11.366 -17.454 1.00 0.00 H new ATOM 0 HA3 GLY A 708 5.650 11.836 -16.053 1.00 0.00 H new ATOM 2166 N MET A 709 8.471 10.450 -16.129 1.00 0.00 N ATOM 2167 CA MET A 709 9.608 9.971 -15.353 1.00 0.00 C ATOM 2168 C MET A 709 10.777 10.949 -15.434 1.00 0.00 C ATOM 2169 O MET A 709 11.262 11.266 -16.520 1.00 0.00 O ATOM 2170 CB MET A 709 10.043 8.587 -15.846 1.00 0.00 C ATOM 2171 CG MET A 709 9.685 7.461 -14.891 1.00 0.00 C ATOM 2172 SD MET A 709 10.598 7.549 -13.339 1.00 0.00 S ATOM 2173 CE MET A 709 9.440 8.450 -12.312 1.00 0.00 C ATOM 0 H MET A 709 8.704 10.758 -17.073 1.00 0.00 H new ATOM 0 HA MET A 709 9.298 9.895 -14.311 1.00 0.00 H new ATOM 0 HB2 MET A 709 9.580 8.393 -16.813 1.00 0.00 H new ATOM 0 HB3 MET A 709 11.121 8.589 -16.004 1.00 0.00 H new ATOM 0 HG2 MET A 709 8.616 7.494 -14.681 1.00 0.00 H new ATOM 0 HG3 MET A 709 9.886 6.504 -15.372 1.00 0.00 H new ATOM 0 HE1 MET A 709 9.968 9.237 -11.773 1.00 0.00 H new ATOM 0 HE2 MET A 709 8.668 8.895 -12.939 1.00 0.00 H new ATOM 0 HE3 MET A 709 8.979 7.767 -11.598 1.00 0.00 H new ATOM 2183 N LEU A 710 11.224 11.421 -14.275 1.00 0.00 N ATOM 2184 CA LEU A 710 12.336 12.363 -14.207 1.00 0.00 C ATOM 2185 C LEU A 710 13.624 11.730 -14.741 1.00 0.00 C ATOM 2186 O LEU A 710 13.576 10.804 -15.550 1.00 0.00 O ATOM 2187 CB LEU A 710 12.521 12.851 -12.765 1.00 0.00 C ATOM 2188 CG LEU A 710 13.129 11.833 -11.798 1.00 0.00 C ATOM 2189 CD1 LEU A 710 13.747 12.539 -10.601 1.00 0.00 C ATOM 2190 CD2 LEU A 710 12.077 10.833 -11.343 1.00 0.00 C ATOM 0 H LEU A 710 10.833 11.166 -13.368 1.00 0.00 H new ATOM 0 HA LEU A 710 12.105 13.221 -14.838 1.00 0.00 H new ATOM 0 HB2 LEU A 710 13.155 13.737 -12.778 1.00 0.00 H new ATOM 0 HB3 LEU A 710 11.550 13.160 -12.377 1.00 0.00 H new ATOM 0 HG LEU A 710 13.915 11.289 -12.321 1.00 0.00 H new ATOM 0 HD11 LEU A 710 14.175 11.800 -9.924 1.00 0.00 H new ATOM 0 HD12 LEU A 710 14.531 13.215 -10.942 1.00 0.00 H new ATOM 0 HD13 LEU A 710 12.979 13.109 -10.078 1.00 0.00 H new ATOM 0 HD21 LEU A 710 12.528 10.117 -10.656 1.00 0.00 H new ATOM 0 HD22 LEU A 710 11.268 11.361 -10.838 1.00 0.00 H new ATOM 0 HD23 LEU A 710 11.680 10.304 -12.209 1.00 0.00 H new ATOM 2202 N GLN A 711 14.773 12.242 -14.295 1.00 0.00 N ATOM 2203 CA GLN A 711 16.076 11.739 -14.736 1.00 0.00 C ATOM 2204 C GLN A 711 16.101 10.212 -14.827 1.00 0.00 C ATOM 2205 O GLN A 711 16.671 9.650 -15.761 1.00 0.00 O ATOM 2206 CB GLN A 711 17.174 12.217 -13.783 1.00 0.00 C ATOM 2207 CG GLN A 711 18.570 11.774 -14.189 1.00 0.00 C ATOM 2208 CD GLN A 711 19.332 12.855 -14.929 1.00 0.00 C ATOM 2209 OE1 GLN A 711 18.772 13.568 -15.761 1.00 0.00 O ATOM 2210 NE2 GLN A 711 20.620 12.983 -14.627 1.00 0.00 N ATOM 0 H GLN A 711 14.827 13.009 -13.625 1.00 0.00 H new ATOM 0 HA GLN A 711 16.256 12.135 -15.735 1.00 0.00 H new ATOM 0 HB2 GLN A 711 17.149 13.305 -13.730 1.00 0.00 H new ATOM 0 HB3 GLN A 711 16.961 11.844 -12.781 1.00 0.00 H new ATOM 0 HG2 GLN A 711 19.129 11.485 -13.299 1.00 0.00 H new ATOM 0 HG3 GLN A 711 18.497 10.889 -14.821 1.00 0.00 H new ATOM 0 HE21 GLN A 711 21.044 12.370 -13.930 1.00 0.00 H new ATOM 0 HE22 GLN A 711 21.185 13.694 -15.092 1.00 0.00 H new ATOM 2219 N GLU A 712 15.482 9.549 -13.857 1.00 0.00 N ATOM 2220 CA GLU A 712 15.442 8.091 -13.838 1.00 0.00 C ATOM 2221 C GLU A 712 14.682 7.557 -15.048 1.00 0.00 C ATOM 2222 O GLU A 712 13.640 8.094 -15.426 1.00 0.00 O ATOM 2223 CB GLU A 712 14.787 7.594 -12.548 1.00 0.00 C ATOM 2224 CG GLU A 712 15.452 8.118 -11.285 1.00 0.00 C ATOM 2225 CD GLU A 712 15.153 7.262 -10.070 1.00 0.00 C ATOM 2226 OE1 GLU A 712 13.969 7.179 -9.679 1.00 0.00 O ATOM 2227 OE2 GLU A 712 16.102 6.675 -9.508 1.00 0.00 O ATOM 0 H GLU A 712 15.002 9.996 -13.076 1.00 0.00 H new ATOM 0 HA GLU A 712 16.466 7.721 -13.880 1.00 0.00 H new ATOM 0 HB2 GLU A 712 13.738 7.890 -12.546 1.00 0.00 H new ATOM 0 HB3 GLU A 712 14.810 6.504 -12.535 1.00 0.00 H new ATOM 0 HG2 GLU A 712 16.530 8.161 -11.438 1.00 0.00 H new ATOM 0 HG3 GLU A 712 15.115 9.138 -11.098 1.00 0.00 H new ATOM 2234 N GLN A 713 15.205 6.490 -15.647 1.00 0.00 N ATOM 2235 CA GLN A 713 14.573 5.880 -16.803 1.00 0.00 C ATOM 2236 C GLN A 713 14.127 4.464 -16.474 1.00 0.00 C ATOM 2237 O GLN A 713 14.914 3.519 -16.534 1.00 0.00 O ATOM 2238 CB GLN A 713 15.539 5.865 -17.990 1.00 0.00 C ATOM 2239 CG GLN A 713 14.878 6.195 -19.318 1.00 0.00 C ATOM 2240 CD GLN A 713 15.681 7.185 -20.140 1.00 0.00 C ATOM 2241 OE1 GLN A 713 15.514 8.398 -20.009 1.00 0.00 O ATOM 2242 NE2 GLN A 713 16.560 6.672 -20.992 1.00 0.00 N ATOM 0 H GLN A 713 16.066 6.033 -15.347 1.00 0.00 H new ATOM 0 HA GLN A 713 13.697 6.470 -17.072 1.00 0.00 H new ATOM 0 HB2 GLN A 713 16.340 6.581 -17.805 1.00 0.00 H new ATOM 0 HB3 GLN A 713 16.001 4.880 -18.059 1.00 0.00 H new ATOM 0 HG2 GLN A 713 14.744 5.277 -19.891 1.00 0.00 H new ATOM 0 HG3 GLN A 713 13.884 6.603 -19.133 1.00 0.00 H new ATOM 0 HE21 GLN A 713 16.666 5.660 -21.068 1.00 0.00 H new ATOM 0 HE22 GLN A 713 17.130 7.289 -21.570 1.00 0.00 H new ATOM 2251 N ARG A 714 12.855 4.338 -16.136 1.00 0.00 N ATOM 2252 CA ARG A 714 12.250 3.055 -15.793 1.00 0.00 C ATOM 2253 C ARG A 714 13.196 2.173 -14.987 1.00 0.00 C ATOM 2254 O ARG A 714 13.841 1.274 -15.527 1.00 0.00 O ATOM 2255 CB ARG A 714 11.801 2.326 -17.059 1.00 0.00 C ATOM 2256 CG ARG A 714 10.399 2.707 -17.506 1.00 0.00 C ATOM 2257 CD ARG A 714 9.349 2.231 -16.514 1.00 0.00 C ATOM 2258 NE ARG A 714 8.779 0.943 -16.904 1.00 0.00 N ATOM 2259 CZ ARG A 714 7.819 0.805 -17.814 1.00 0.00 C ATOM 2260 NH1 ARG A 714 7.314 1.869 -18.427 1.00 0.00 N ATOM 2261 NH2 ARG A 714 7.363 -0.401 -18.118 1.00 0.00 N ATOM 0 H ARG A 714 12.207 5.124 -16.091 1.00 0.00 H new ATOM 0 HA ARG A 714 11.382 3.262 -15.167 1.00 0.00 H new ATOM 0 HB2 ARG A 714 12.503 2.543 -17.864 1.00 0.00 H new ATOM 0 HB3 ARG A 714 11.840 1.251 -16.884 1.00 0.00 H new ATOM 0 HG2 ARG A 714 10.333 3.789 -17.616 1.00 0.00 H new ATOM 0 HG3 ARG A 714 10.198 2.274 -18.486 1.00 0.00 H new ATOM 0 HD2 ARG A 714 9.797 2.146 -15.524 1.00 0.00 H new ATOM 0 HD3 ARG A 714 8.554 2.973 -16.442 1.00 0.00 H new ATOM 0 HE ARG A 714 9.138 0.102 -16.452 1.00 0.00 H new ATOM 0 HH11 ARG A 714 7.662 2.801 -18.201 1.00 0.00 H new ATOM 0 HH12 ARG A 714 6.578 1.755 -19.124 1.00 0.00 H new ATOM 0 HH21 ARG A 714 7.748 -1.224 -17.654 1.00 0.00 H new ATOM 0 HH22 ARG A 714 6.627 -0.507 -18.816 1.00 0.00 H new ATOM 2275 N VAL A 715 13.260 2.430 -13.686 1.00 0.00 N ATOM 2276 CA VAL A 715 14.107 1.661 -12.790 1.00 0.00 C ATOM 2277 C VAL A 715 13.276 1.087 -11.650 1.00 0.00 C ATOM 2278 O VAL A 715 12.333 1.724 -11.180 1.00 0.00 O ATOM 2279 CB VAL A 715 15.240 2.523 -12.206 1.00 0.00 C ATOM 2280 CG1 VAL A 715 16.318 2.771 -13.251 1.00 0.00 C ATOM 2281 CG2 VAL A 715 14.690 3.837 -11.673 1.00 0.00 C ATOM 0 H VAL A 715 12.730 3.171 -13.228 1.00 0.00 H new ATOM 0 HA VAL A 715 14.552 0.853 -13.370 1.00 0.00 H new ATOM 0 HB VAL A 715 15.692 1.981 -11.375 1.00 0.00 H new ATOM 0 HG11 VAL A 715 17.110 3.382 -12.819 1.00 0.00 H new ATOM 0 HG12 VAL A 715 16.733 1.818 -13.579 1.00 0.00 H new ATOM 0 HG13 VAL A 715 15.884 3.291 -14.105 1.00 0.00 H new ATOM 0 HG21 VAL A 715 15.505 4.434 -11.264 1.00 0.00 H new ATOM 0 HG22 VAL A 715 14.210 4.386 -12.483 1.00 0.00 H new ATOM 0 HG23 VAL A 715 13.960 3.635 -10.889 1.00 0.00 H new ATOM 2291 N VAL A 716 13.618 -0.118 -11.210 1.00 0.00 N ATOM 2292 CA VAL A 716 12.882 -0.759 -10.130 1.00 0.00 C ATOM 2293 C VAL A 716 13.273 -0.170 -8.777 1.00 0.00 C ATOM 2294 O VAL A 716 14.425 -0.272 -8.353 1.00 0.00 O ATOM 2295 CB VAL A 716 13.123 -2.283 -10.107 1.00 0.00 C ATOM 2296 CG1 VAL A 716 12.330 -2.938 -8.983 1.00 0.00 C ATOM 2297 CG2 VAL A 716 12.762 -2.899 -11.449 1.00 0.00 C ATOM 0 H VAL A 716 14.394 -0.666 -11.581 1.00 0.00 H new ATOM 0 HA VAL A 716 11.824 -0.573 -10.314 1.00 0.00 H new ATOM 0 HB VAL A 716 14.182 -2.460 -9.922 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.515 -4.012 -8.985 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.641 -2.518 -8.026 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.266 -2.753 -9.132 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.938 -3.974 -11.415 1.00 0.00 H new ATOM 0 HG22 VAL A 716 11.710 -2.710 -11.665 1.00 0.00 H new ATOM 0 HG23 VAL A 716 13.378 -2.455 -12.231 1.00 0.00 H new ATOM 2307 N LEU A 717 12.305 0.444 -8.102 1.00 0.00 N ATOM 2308 CA LEU A 717 12.547 1.047 -6.797 1.00 0.00 C ATOM 2309 C LEU A 717 12.134 0.103 -5.675 1.00 0.00 C ATOM 2310 O LEU A 717 11.517 -0.936 -5.918 1.00 0.00 O ATOM 2311 CB LEU A 717 11.785 2.369 -6.672 1.00 0.00 C ATOM 2312 CG LEU A 717 12.321 3.513 -7.538 1.00 0.00 C ATOM 2313 CD1 LEU A 717 11.410 3.753 -8.732 1.00 0.00 C ATOM 2314 CD2 LEU A 717 12.467 4.785 -6.714 1.00 0.00 C ATOM 0 H LEU A 717 11.346 0.536 -8.438 1.00 0.00 H new ATOM 0 HA LEU A 717 13.616 1.241 -6.709 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.741 2.195 -6.933 1.00 0.00 H new ATOM 0 HB3 LEU A 717 11.804 2.684 -5.629 1.00 0.00 H new ATOM 0 HG LEU A 717 13.306 3.229 -7.909 1.00 0.00 H new ATOM 0 HD11 LEU A 717 11.808 4.569 -9.335 1.00 0.00 H new ATOM 0 HD12 LEU A 717 11.357 2.848 -9.337 1.00 0.00 H new ATOM 0 HD13 LEU A 717 10.412 4.014 -8.381 1.00 0.00 H new ATOM 0 HD21 LEU A 717 12.849 5.586 -7.346 1.00 0.00 H new ATOM 0 HD22 LEU A 717 11.495 5.072 -6.312 1.00 0.00 H new ATOM 0 HD23 LEU A 717 13.162 4.609 -5.893 1.00 0.00 H new ATOM 2326 N LYS A 718 12.475 0.469 -4.443 1.00 0.00 N ATOM 2327 CA LYS A 718 12.139 -0.346 -3.282 1.00 0.00 C ATOM 2328 C LYS A 718 10.953 0.250 -2.527 1.00 0.00 C ATOM 2329 O LYS A 718 10.824 1.469 -2.418 1.00 0.00 O ATOM 2330 CB LYS A 718 13.349 -0.468 -2.352 1.00 0.00 C ATOM 2331 CG LYS A 718 13.840 -1.896 -2.179 1.00 0.00 C ATOM 2332 CD LYS A 718 15.322 -1.939 -1.848 1.00 0.00 C ATOM 2333 CE LYS A 718 15.688 -3.206 -1.091 1.00 0.00 C ATOM 2334 NZ LYS A 718 17.104 -3.189 -0.633 1.00 0.00 N ATOM 0 H LYS A 718 12.984 1.325 -4.224 1.00 0.00 H new ATOM 0 HA LYS A 718 11.860 -1.340 -3.631 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.162 0.142 -2.745 1.00 0.00 H new ATOM 0 HB3 LYS A 718 13.089 -0.061 -1.375 1.00 0.00 H new ATOM 0 HG2 LYS A 718 13.274 -2.383 -1.384 1.00 0.00 H new ATOM 0 HG3 LYS A 718 13.654 -2.459 -3.094 1.00 0.00 H new ATOM 0 HD2 LYS A 718 15.903 -1.883 -2.768 1.00 0.00 H new ATOM 0 HD3 LYS A 718 15.588 -1.067 -1.250 1.00 0.00 H new ATOM 0 HE2 LYS A 718 15.029 -3.318 -0.230 1.00 0.00 H new ATOM 0 HE3 LYS A 718 15.524 -4.072 -1.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 17.314 -4.070 -0.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 17.734 -3.108 -1.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 17.255 -2.377 -0.001 1.00 0.00 H new ATOM 2348 N GLN A 719 10.093 -0.619 -2.006 1.00 0.00 N ATOM 2349 CA GLN A 719 8.920 -0.178 -1.260 1.00 0.00 C ATOM 2350 C GLN A 719 9.277 0.112 0.194 1.00 0.00 C ATOM 2351 O GLN A 719 10.290 -0.369 0.702 1.00 0.00 O ATOM 2352 CB GLN A 719 7.818 -1.236 -1.328 1.00 0.00 C ATOM 2353 CG GLN A 719 8.189 -2.547 -0.652 1.00 0.00 C ATOM 2354 CD GLN A 719 6.981 -3.416 -0.364 1.00 0.00 C ATOM 2355 OE1 GLN A 719 6.555 -4.185 -1.360 1.00 0.00 O flip ATOM 2356 NE2 GLN A 719 6.437 -3.398 0.740 1.00 0.00 N flip ATOM 0 H GLN A 719 10.186 -1.632 -2.086 1.00 0.00 H new ATOM 0 HA GLN A 719 8.556 0.743 -1.715 1.00 0.00 H new ATOM 0 HB2 GLN A 719 6.916 -0.839 -0.862 1.00 0.00 H new ATOM 0 HB3 GLN A 719 7.577 -1.431 -2.373 1.00 0.00 H new ATOM 0 HG2 GLN A 719 8.883 -3.096 -1.288 1.00 0.00 H new ATOM 0 HG3 GLN A 719 8.711 -2.335 0.281 1.00 0.00 H new ATOM 0 HE21 GLN A 719 6.798 -2.792 1.477 1.00 0.00 H new ATOM 0 HE22 GLN A 719 5.625 -3.989 0.918 1.00 0.00 H new ATOM 2365 N THR A 720 8.439 0.900 0.860 1.00 0.00 N ATOM 2366 CA THR A 720 8.669 1.253 2.256 1.00 0.00 C ATOM 2367 C THR A 720 7.466 0.895 3.122 1.00 0.00 C ATOM 2368 O THR A 720 6.513 0.273 2.652 1.00 0.00 O ATOM 2369 CB THR A 720 8.970 2.756 2.412 1.00 0.00 C ATOM 2370 OG1 THR A 720 7.774 3.519 2.208 1.00 0.00 O ATOM 2371 CG2 THR A 720 10.036 3.199 1.423 1.00 0.00 C ATOM 0 H THR A 720 7.595 1.306 0.456 1.00 0.00 H new ATOM 0 HA THR A 720 9.534 0.679 2.588 1.00 0.00 H new ATOM 0 HB THR A 720 9.341 2.927 3.422 1.00 0.00 H new ATOM 0 HG1 THR A 720 7.973 4.473 2.311 1.00 0.00 H new ATOM 0 HG21 THR A 720 10.232 4.263 1.552 1.00 0.00 H new ATOM 0 HG22 THR A 720 10.953 2.637 1.601 1.00 0.00 H new ATOM 0 HG23 THR A 720 9.688 3.014 0.407 1.00 0.00 H new ATOM 2379 N ALA A 721 7.519 1.291 4.390 1.00 0.00 N ATOM 2380 CA ALA A 721 6.436 1.012 5.327 1.00 0.00 C ATOM 2381 C ALA A 721 5.098 1.505 4.788 1.00 0.00 C ATOM 2382 O ALA A 721 4.047 0.946 5.101 1.00 0.00 O ATOM 2383 CB ALA A 721 6.730 1.650 6.676 1.00 0.00 C ATOM 0 H ALA A 721 8.301 1.807 4.793 1.00 0.00 H new ATOM 0 HA ALA A 721 6.369 -0.069 5.453 1.00 0.00 H new ATOM 0 HB1 ALA A 721 5.914 1.434 7.366 1.00 0.00 H new ATOM 0 HB2 ALA A 721 7.660 1.245 7.075 1.00 0.00 H new ATOM 0 HB3 ALA A 721 6.827 2.729 6.555 1.00 0.00 H new ATOM 2389 N GLU A 722 5.141 2.557 3.976 1.00 0.00 N ATOM 2390 CA GLU A 722 3.930 3.123 3.394 1.00 0.00 C ATOM 2391 C GLU A 722 3.200 2.085 2.547 1.00 0.00 C ATOM 2392 O GLU A 722 2.005 1.852 2.728 1.00 0.00 O ATOM 2393 CB GLU A 722 4.268 4.348 2.545 1.00 0.00 C ATOM 2394 CG GLU A 722 3.217 5.446 2.614 1.00 0.00 C ATOM 2395 CD GLU A 722 3.699 6.668 3.373 1.00 0.00 C ATOM 2396 OE1 GLU A 722 4.293 7.565 2.739 1.00 0.00 O ATOM 2397 OE2 GLU A 722 3.481 6.728 4.601 1.00 0.00 O ATOM 0 H GLU A 722 6.001 3.034 3.707 1.00 0.00 H new ATOM 0 HA GLU A 722 3.274 3.429 4.209 1.00 0.00 H new ATOM 0 HB2 GLU A 722 5.226 4.753 2.871 1.00 0.00 H new ATOM 0 HB3 GLU A 722 4.390 4.038 1.507 1.00 0.00 H new ATOM 0 HG2 GLU A 722 2.936 5.739 1.602 1.00 0.00 H new ATOM 0 HG3 GLU A 722 2.320 5.055 3.094 1.00 0.00 H new ATOM 2404 N GLU A 723 3.926 1.465 1.621 1.00 0.00 N ATOM 2405 CA GLU A 723 3.348 0.452 0.746 1.00 0.00 C ATOM 2406 C GLU A 723 2.971 -0.798 1.535 1.00 0.00 C ATOM 2407 O GLU A 723 1.874 -1.336 1.379 1.00 0.00 O ATOM 2408 CB GLU A 723 4.331 0.088 -0.368 1.00 0.00 C ATOM 2409 CG GLU A 723 4.913 1.294 -1.086 1.00 0.00 C ATOM 2410 CD GLU A 723 3.843 2.228 -1.620 1.00 0.00 C ATOM 2411 OE1 GLU A 723 2.778 1.729 -2.041 1.00 0.00 O ATOM 2412 OE2 GLU A 723 4.072 3.456 -1.618 1.00 0.00 O ATOM 0 H GLU A 723 4.916 1.647 1.458 1.00 0.00 H new ATOM 0 HA GLU A 723 2.443 0.866 0.301 1.00 0.00 H new ATOM 0 HB2 GLU A 723 5.145 -0.500 0.056 1.00 0.00 H new ATOM 0 HB3 GLU A 723 3.824 -0.547 -1.095 1.00 0.00 H new ATOM 0 HG2 GLU A 723 5.560 1.842 -0.401 1.00 0.00 H new ATOM 0 HG3 GLU A 723 5.538 0.954 -1.912 1.00 0.00 H new ATOM 2419 N LYS A 724 3.889 -1.255 2.380 1.00 0.00 N ATOM 2420 CA LYS A 724 3.658 -2.445 3.193 1.00 0.00 C ATOM 2421 C LYS A 724 2.418 -2.279 4.069 1.00 0.00 C ATOM 2422 O LYS A 724 1.703 -3.244 4.339 1.00 0.00 O ATOM 2423 CB LYS A 724 4.882 -2.732 4.066 1.00 0.00 C ATOM 2424 CG LYS A 724 4.716 -3.941 4.973 1.00 0.00 C ATOM 2425 CD LYS A 724 4.265 -3.532 6.366 1.00 0.00 C ATOM 2426 CE LYS A 724 4.769 -4.504 7.422 1.00 0.00 C ATOM 2427 NZ LYS A 724 6.237 -4.733 7.313 1.00 0.00 N ATOM 0 H LYS A 724 4.801 -0.820 2.520 1.00 0.00 H new ATOM 0 HA LYS A 724 3.491 -3.287 2.522 1.00 0.00 H new ATOM 0 HB2 LYS A 724 5.748 -2.888 3.422 1.00 0.00 H new ATOM 0 HB3 LYS A 724 5.094 -1.856 4.679 1.00 0.00 H new ATOM 0 HG2 LYS A 724 3.987 -4.626 4.539 1.00 0.00 H new ATOM 0 HG3 LYS A 724 5.661 -4.481 5.039 1.00 0.00 H new ATOM 0 HD2 LYS A 724 4.631 -2.530 6.588 1.00 0.00 H new ATOM 0 HD3 LYS A 724 3.176 -3.489 6.399 1.00 0.00 H new ATOM 0 HE2 LYS A 724 4.535 -4.116 8.413 1.00 0.00 H new ATOM 0 HE3 LYS A 724 4.245 -5.454 7.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 6.658 -4.742 8.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 6.412 -5.646 6.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 6.667 -3.970 6.751 1.00 0.00 H new ATOM 2441 N ASP A 725 2.172 -1.051 4.511 1.00 0.00 N ATOM 2442 CA ASP A 725 1.021 -0.759 5.359 1.00 0.00 C ATOM 2443 C ASP A 725 -0.289 -0.916 4.590 1.00 0.00 C ATOM 2444 O ASP A 725 -1.291 -1.368 5.141 1.00 0.00 O ATOM 2445 CB ASP A 725 1.125 0.659 5.925 1.00 0.00 C ATOM 2446 CG ASP A 725 1.774 0.687 7.295 1.00 0.00 C ATOM 2447 OD1 ASP A 725 1.058 0.473 8.296 1.00 0.00 O ATOM 2448 OD2 ASP A 725 2.998 0.922 7.368 1.00 0.00 O ATOM 0 H ASP A 725 2.754 -0.241 4.297 1.00 0.00 H new ATOM 0 HA ASP A 725 1.022 -1.476 6.180 1.00 0.00 H new ATOM 0 HB2 ASP A 725 1.702 1.280 5.240 1.00 0.00 H new ATOM 0 HB3 ASP A 725 0.129 1.096 5.989 1.00 0.00 H new ATOM 2453 N LEU A 726 -0.275 -0.533 3.317 1.00 0.00 N ATOM 2454 CA LEU A 726 -1.468 -0.628 2.478 1.00 0.00 C ATOM 2455 C LEU A 726 -1.960 -2.069 2.392 1.00 0.00 C ATOM 2456 O LEU A 726 -3.155 -2.336 2.511 1.00 0.00 O ATOM 2457 CB LEU A 726 -1.188 -0.099 1.069 1.00 0.00 C ATOM 2458 CG LEU A 726 -0.174 1.043 0.980 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -0.041 1.527 -0.454 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -0.579 2.187 1.897 1.00 0.00 C ATOM 0 H LEU A 726 0.546 -0.155 2.844 1.00 0.00 H new ATOM 0 HA LEU A 726 -2.243 -0.016 2.939 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -0.832 -0.926 0.454 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -2.128 0.240 0.634 1.00 0.00 H new ATOM 0 HG LEU A 726 0.797 0.669 1.306 1.00 0.00 H new ATOM 0 HD11 LEU A 726 0.684 2.339 -0.498 1.00 0.00 H new ATOM 0 HD12 LEU A 726 0.296 0.705 -1.086 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -1.008 1.884 -0.809 1.00 0.00 H new ATOM 0 HD21 LEU A 726 0.153 2.991 1.821 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -1.560 2.560 1.602 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -0.621 1.831 2.926 1.00 0.00 H new ATOM 2472 N VAL A 727 -1.028 -2.992 2.185 1.00 0.00 N ATOM 2473 CA VAL A 727 -1.366 -4.406 2.081 1.00 0.00 C ATOM 2474 C VAL A 727 -1.662 -5.001 3.454 1.00 0.00 C ATOM 2475 O VAL A 727 -2.452 -5.937 3.579 1.00 0.00 O ATOM 2476 CB VAL A 727 -0.230 -5.208 1.416 1.00 0.00 C ATOM 2477 CG1 VAL A 727 1.052 -5.095 2.225 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -0.634 -6.665 1.241 1.00 0.00 C ATOM 0 H VAL A 727 -0.034 -2.787 2.086 1.00 0.00 H new ATOM 0 HA VAL A 727 -2.258 -4.475 1.459 1.00 0.00 H new ATOM 0 HB VAL A 727 -0.045 -4.786 0.428 1.00 0.00 H new ATOM 0 HG11 VAL A 727 1.841 -5.668 1.738 1.00 0.00 H new ATOM 0 HG12 VAL A 727 1.351 -4.049 2.289 1.00 0.00 H new ATOM 0 HG13 VAL A 727 0.885 -5.487 3.228 1.00 0.00 H new ATOM 0 HG21 VAL A 727 0.181 -7.215 0.770 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -0.851 -7.102 2.216 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -1.522 -6.723 0.612 1.00 0.00 H new ATOM 2488 N LYS A 728 -1.025 -4.450 4.483 1.00 0.00 N ATOM 2489 CA LYS A 728 -1.222 -4.927 5.849 1.00 0.00 C ATOM 2490 C LYS A 728 -2.706 -4.964 6.206 1.00 0.00 C ATOM 2491 O LYS A 728 -3.132 -5.753 7.049 1.00 0.00 O ATOM 2492 CB LYS A 728 -0.470 -4.032 6.836 1.00 0.00 C ATOM 2493 CG LYS A 728 -0.249 -4.678 8.195 1.00 0.00 C ATOM 2494 CD LYS A 728 -0.361 -3.662 9.322 1.00 0.00 C ATOM 2495 CE LYS A 728 0.752 -3.837 10.343 1.00 0.00 C ATOM 2496 NZ LYS A 728 0.876 -5.252 10.791 1.00 0.00 N ATOM 0 H LYS A 728 -0.369 -3.674 4.398 1.00 0.00 H new ATOM 0 HA LYS A 728 -0.827 -5.941 5.914 1.00 0.00 H new ATOM 0 HB2 LYS A 728 0.496 -3.765 6.408 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -1.027 -3.104 6.970 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -0.981 -5.471 8.345 1.00 0.00 H new ATOM 0 HG3 LYS A 728 0.736 -5.144 8.221 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -0.322 -2.654 8.909 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -1.328 -3.768 9.814 1.00 0.00 H new ATOM 0 HE2 LYS A 728 1.697 -3.509 9.910 1.00 0.00 H new ATOM 0 HE3 LYS A 728 0.558 -3.199 11.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 1.291 -5.279 11.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -0.065 -5.694 10.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 1.489 -5.772 10.132 1.00 0.00 H new ATOM 2510 N LYS A 729 -3.488 -4.105 5.558 1.00 0.00 N ATOM 2511 CA LYS A 729 -4.923 -4.040 5.808 1.00 0.00 C ATOM 2512 C LYS A 729 -5.711 -4.504 4.586 1.00 0.00 C ATOM 2513 O LYS A 729 -6.852 -4.090 4.380 1.00 0.00 O ATOM 2514 CB LYS A 729 -5.332 -2.616 6.185 1.00 0.00 C ATOM 2515 CG LYS A 729 -4.404 -1.964 7.197 1.00 0.00 C ATOM 2516 CD LYS A 729 -4.542 -0.450 7.187 1.00 0.00 C ATOM 2517 CE LYS A 729 -5.436 0.037 8.317 1.00 0.00 C ATOM 2518 NZ LYS A 729 -6.342 1.133 7.874 1.00 0.00 N ATOM 0 H LYS A 729 -3.152 -3.445 4.857 1.00 0.00 H new ATOM 0 HA LYS A 729 -5.152 -4.707 6.639 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -5.360 -2.004 5.283 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -6.344 -2.633 6.590 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -4.627 -2.344 8.194 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -3.372 -2.238 6.975 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -3.557 0.007 7.279 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -4.955 -0.128 6.231 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -6.030 -0.795 8.694 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -4.818 0.388 9.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -6.935 1.437 8.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -5.775 1.937 7.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -6.950 0.791 7.102 1.00 0.00 H new ATOM 2532 N LEU A 730 -5.100 -5.369 3.782 1.00 0.00 N ATOM 2533 CA LEU A 730 -5.750 -5.890 2.584 1.00 0.00 C ATOM 2534 C LEU A 730 -6.781 -6.954 2.954 1.00 0.00 C ATOM 2535 O LEU A 730 -7.901 -6.909 2.402 1.00 0.00 O ATOM 2536 CB LEU A 730 -4.703 -6.468 1.620 1.00 0.00 C ATOM 2537 CG LEU A 730 -5.221 -7.526 0.640 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -4.407 -7.516 -0.645 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -5.183 -8.903 1.283 1.00 0.00 C ATOM 2540 OXT LEU A 730 -6.458 -7.824 3.790 1.00 0.00 O ATOM 0 H LEU A 730 -4.156 -5.724 3.938 1.00 0.00 H new ATOM 0 HA LEU A 730 -6.267 -5.070 2.085 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -4.271 -5.648 1.047 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -3.896 -6.906 2.208 1.00 0.00 H new ATOM 0 HG LEU A 730 -6.254 -7.286 0.389 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -4.792 -8.275 -1.326 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -4.481 -6.535 -1.115 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -3.363 -7.730 -0.416 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -5.554 -9.645 0.576 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -4.158 -9.147 1.561 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -5.811 -8.906 2.174 1.00 0.00 H new TER 2552 LEU A 730