USER MOD reduce.3.24.130724 H: found=0, std=0, add=1093, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1098 hydrogens (14 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 50 ALY H2 : A 50 ALY N : A 49 ARG C :(H bumps) USER MOD NoAdj-H: A 50 ALY H : A 50 ALY N : A 49 ARG C :(H bumps) USER MOD Set 1.1: B 800 LYS NZ :NH3+ 178:sc= -0.653 (180deg=-0.618) USER MOD Set 1.2: B 814 ASN : amide:sc= -0.299 K(o=-0.95,f=-5.6!) USER MOD Set 2.1: B 802 TYR OH : rot -54:sc= -0.157 USER MOD Set 2.2: B 803 ASN : amide:sc= -10.8! C(o=-11!,f=-15!) USER MOD Single : A 46 SER OG : rot 180:sc= 0.0326 USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN :FLIP amide:sc= -1.03 F(o=-2!,f=-1) USER MOD Single : A 56 CYS SG : rot -73:sc= 0.106 USER MOD Single : B 716 SER OG : rot 49:sc= 0.455 USER MOD Single : B 717 HIS : no HD1:sc= -0.0359 X(o=-0.036,f=-0.069) USER MOD Single : B 718 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 719 SER OG : rot 180:sc= 0 USER MOD Single : B 720 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 727 GLN : amide:sc= -0.627 K(o=-0.63,f=-3.9!) USER MOD Single : B 729 TYR OH : rot 180:sc= 0 USER MOD Single : B 730 SER OG : rot 180:sc= 0 USER MOD Single : B 731 THR OG1 : rot 74:sc= 0.915 USER MOD Single : B 733 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 734 SER OG : rot 180:sc= 0 USER MOD Single : B 737 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 738 GLN : amide:sc= -4.25! C(o=-4.3!,f=-4.6!) USER MOD Single : B 740 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 741 SER OG : rot 180:sc= 0 USER MOD Single : B 742 HIS : no HE2:sc= -6.25! C(o=-6.3!,f=-8.7!) USER MOD Single : B 743 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 744 SER OG : rot 50:sc= -2.58! USER MOD Single : B 749 MET CE :methyl 178:sc= -4.08! (180deg=-4.13!) USER MOD Single : B 753 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 755 THR OG1 : rot -37:sc= -3.22! USER MOD Single : B 760 TYR OH : rot 132:sc= 0.462 USER MOD Single : B 761 TYR OH : rot 180:sc= 0 USER MOD Single : B 768 MET CE :methyl -145:sc= -0.251 (180deg=-1.12) USER MOD Single : B 771 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 772 THR OG1 : rot 102:sc= 1.23 USER MOD Single : B 773 MET CE :methyl -131:sc= -1.82 (180deg=-3.78!) USER MOD Single : B 774 SER OG : rot -99:sc= 0.24 USER MOD Single : B 778 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 779 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 781 TYR OH : rot 180:sc= 0 USER MOD Single : B 782 TYR OH : rot 180:sc= 0 USER MOD Single : B 784 SER OG : rot 180:sc= -1.4 USER MOD Single : B 785 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 786 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 789 MET CE :methyl 165:sc= -5.81! (180deg=-6.02!) USER MOD Single : B 793 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 797 THR OG1 : rot 83:sc= 0.453 USER MOD Single : B 798 ASN : amide:sc= -3.28! C(o=-3.3!,f=-6.9!) USER MOD Single : B 799 CYS SG : rot -142:sc= -0.0781 USER MOD Single : B 807 SER OG : rot 169:sc= -4.2 USER MOD Single : B 809 TYR OH : rot 79:sc= -0.343 USER MOD Single : B 810 TYR OH : rot 30:sc= -0.23 USER MOD Single : B 811 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 812 CYS SG : rot 84:sc= -1.16 USER MOD Single : B 818 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 822 SER OG : rot 180:sc= 0 USER MOD Single : B 823 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 825 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 832 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 46 16.221 -8.861 -4.868 1.00 0.00 N ATOM 2 CA SER A 46 16.856 -7.611 -4.364 1.00 0.00 C ATOM 3 C SER A 46 16.780 -6.510 -5.425 1.00 0.00 C ATOM 4 O SER A 46 17.708 -6.297 -6.180 1.00 0.00 O ATOM 5 CB SER A 46 18.313 -7.992 -4.094 1.00 0.00 C ATOM 6 OG SER A 46 18.868 -7.094 -3.144 1.00 0.00 O ATOM 0 HA SER A 46 16.359 -7.227 -3.473 1.00 0.00 H new ATOM 0 HB2 SER A 46 18.370 -9.014 -3.720 1.00 0.00 H new ATOM 0 HB3 SER A 46 18.887 -7.959 -5.020 1.00 0.00 H new ATOM 0 HG SER A 46 19.801 -7.338 -2.969 1.00 0.00 H new ATOM 14 N TYR A 47 15.681 -5.809 -5.487 1.00 0.00 N ATOM 15 CA TYR A 47 15.543 -4.724 -6.500 1.00 0.00 C ATOM 16 C TYR A 47 15.402 -3.366 -5.810 1.00 0.00 C ATOM 17 O TYR A 47 15.691 -2.334 -6.383 1.00 0.00 O ATOM 18 CB TYR A 47 14.266 -5.066 -7.267 1.00 0.00 C ATOM 19 CG TYR A 47 14.577 -5.180 -8.741 1.00 0.00 C ATOM 20 CD1 TYR A 47 15.094 -4.079 -9.434 1.00 0.00 C ATOM 21 CD2 TYR A 47 14.344 -6.385 -9.414 1.00 0.00 C ATOM 22 CE1 TYR A 47 15.380 -4.184 -10.800 1.00 0.00 C ATOM 23 CE2 TYR A 47 14.630 -6.490 -10.780 1.00 0.00 C ATOM 24 CZ TYR A 47 15.149 -5.389 -11.473 1.00 0.00 C ATOM 25 OH TYR A 47 15.430 -5.493 -12.820 1.00 0.00 O ATOM 0 H TYR A 47 14.872 -5.941 -4.880 1.00 0.00 H new ATOM 0 HA TYR A 47 16.412 -4.658 -7.154 1.00 0.00 H new ATOM 0 HB2 TYR A 47 13.849 -6.003 -6.899 1.00 0.00 H new ATOM 0 HB3 TYR A 47 13.513 -4.295 -7.102 1.00 0.00 H new ATOM 0 HD1 TYR A 47 15.272 -3.149 -8.915 1.00 0.00 H new ATOM 0 HD2 TYR A 47 13.944 -7.234 -8.879 1.00 0.00 H new ATOM 0 HE1 TYR A 47 15.779 -3.335 -11.335 1.00 0.00 H new ATOM 0 HE2 TYR A 47 14.451 -7.420 -11.300 1.00 0.00 H new ATOM 0 HH TYR A 47 15.213 -6.397 -13.131 1.00 0.00 H new ATOM 35 N GLY A 48 14.959 -3.356 -4.582 1.00 0.00 N ATOM 36 CA GLY A 48 14.801 -2.065 -3.856 1.00 0.00 C ATOM 37 C GLY A 48 15.916 -1.927 -2.818 1.00 0.00 C ATOM 38 O GLY A 48 17.012 -2.419 -3.002 1.00 0.00 O ATOM 0 H GLY A 48 14.700 -4.187 -4.050 1.00 0.00 H new ATOM 0 HA2 GLY A 48 14.838 -1.233 -4.559 1.00 0.00 H new ATOM 0 HA3 GLY A 48 13.827 -2.026 -3.368 1.00 0.00 H new ATOM 42 N ARG A 49 15.651 -1.258 -1.727 1.00 0.00 N ATOM 43 CA ARG A 49 16.700 -1.099 -0.680 1.00 0.00 C ATOM 44 C ARG A 49 16.123 -0.368 0.527 1.00 0.00 C ATOM 45 O ARG A 49 15.945 -0.939 1.585 1.00 0.00 O ATOM 46 CB ARG A 49 17.798 -0.259 -1.337 1.00 0.00 C ATOM 47 CG ARG A 49 19.166 -0.857 -1.001 1.00 0.00 C ATOM 48 CD ARG A 49 19.832 -1.355 -2.284 1.00 0.00 C ATOM 49 NE ARG A 49 19.734 -2.843 -2.218 1.00 0.00 N ATOM 50 CZ ARG A 49 20.486 -3.533 -1.392 1.00 0.00 C ATOM 51 NH1 ARG A 49 21.340 -2.938 -0.597 1.00 0.00 N ATOM 52 NH2 ARG A 49 20.377 -4.833 -1.362 1.00 0.00 N ATOM 0 H ARG A 49 14.756 -0.816 -1.517 1.00 0.00 H new ATOM 0 HA ARG A 49 17.080 -2.058 -0.326 1.00 0.00 H new ATOM 0 HB2 ARG A 49 17.655 -0.235 -2.417 1.00 0.00 H new ATOM 0 HB3 ARG A 49 17.743 0.771 -0.985 1.00 0.00 H new ATOM 0 HG2 ARG A 49 19.794 -0.108 -0.519 1.00 0.00 H new ATOM 0 HG3 ARG A 49 19.052 -1.679 -0.295 1.00 0.00 H new ATOM 0 HD2 ARG A 49 19.327 -0.965 -3.168 1.00 0.00 H new ATOM 0 HD3 ARG A 49 20.871 -1.030 -2.341 1.00 0.00 H new ATOM 0 HE ARG A 49 19.073 -3.331 -2.823 1.00 0.00 H new ATOM 0 HH11 ARG A 49 21.429 -1.922 -0.613 1.00 0.00 H new ATOM 0 HH12 ARG A 49 21.916 -3.491 0.038 1.00 0.00 H new ATOM 0 HH21 ARG A 49 19.712 -5.303 -1.976 1.00 0.00 H new ATOM 0 HH22 ARG A 49 20.956 -5.379 -0.724 1.00 0.00 H new HETATM 66 OH ALY A 50 8.475 2.015 -0.794 1.00 0.00 O HETATM 67 CH ALY A 50 8.890 1.646 0.287 1.00 0.00 C HETATM 68 CH3 ALY A 50 7.942 1.424 1.466 1.00 0.00 C HETATM 69 NZ ALY A 50 10.150 1.359 0.465 1.00 0.00 N HETATM 70 CE ALY A 50 10.833 0.413 -0.453 1.00 0.00 C HETATM 71 CD ALY A 50 12.059 -0.050 0.328 1.00 0.00 C HETATM 72 CG ALY A 50 13.039 1.117 0.434 1.00 0.00 C HETATM 73 CB ALY A 50 13.852 1.001 1.726 1.00 0.00 C HETATM 74 CA ALY A 50 15.218 1.652 1.510 1.00 0.00 C HETATM 75 N ALY A 50 15.812 0.891 0.375 1.00 0.00 N HETATM 76 C ALY A 50 16.099 1.507 2.755 1.00 0.00 C HETATM 77 O ALY A 50 15.656 1.065 3.796 1.00 0.00 O HETATM 0 HH33 ALY A 50 7.427 2.356 1.700 1.00 0.00 H new HETATM 0 HH32 ALY A 50 7.209 0.661 1.205 1.00 0.00 H new HETATM 0 HH31 ALY A 50 8.513 1.097 2.335 1.00 0.00 H new HETATM 0 HZ ALY A 50 10.666 1.785 1.235 1.00 0.00 H new HETATM 0 HG3 ALY A 50 12.495 2.062 0.420 1.00 0.00 H new HETATM 0 HG2 ALY A 50 13.707 1.121 -0.427 1.00 0.00 H new HETATM 0 HE3 ALY A 50 11.116 0.899 -1.387 1.00 0.00 H new HETATM 0 HE2 ALY A 50 10.187 -0.425 -0.713 1.00 0.00 H new HETATM 0 HD3 ALY A 50 12.530 -0.895 -0.174 1.00 0.00 H new HETATM 0 HD2 ALY A 50 11.768 -0.391 1.322 1.00 0.00 H new HETATM 0 HCA ALY A 50 15.135 2.720 1.311 1.00 0.00 H new HETATM 0 HB3 ALY A 50 13.973 -0.046 2.003 1.00 0.00 H new HETATM 0 HB2 ALY A 50 13.327 1.489 2.547 1.00 0.00 H new ATOM 92 N LYS A 51 17.354 1.851 2.639 1.00 0.00 N ATOM 93 CA LYS A 51 18.287 1.701 3.792 1.00 0.00 C ATOM 94 C LYS A 51 19.005 3.033 4.077 1.00 0.00 C ATOM 95 O LYS A 51 18.391 4.081 4.079 1.00 0.00 O ATOM 96 CB LYS A 51 19.271 0.624 3.328 1.00 0.00 C ATOM 97 CG LYS A 51 20.003 1.109 2.072 1.00 0.00 C ATOM 98 CD LYS A 51 21.312 0.334 1.913 1.00 0.00 C ATOM 99 CE LYS A 51 22.487 1.315 1.898 1.00 0.00 C ATOM 100 NZ LYS A 51 23.702 0.455 1.956 1.00 0.00 N ATOM 0 H LYS A 51 17.774 2.231 1.791 1.00 0.00 H new ATOM 0 HA LYS A 51 17.784 1.428 4.720 1.00 0.00 H new ATOM 0 HB2 LYS A 51 19.989 0.407 4.119 1.00 0.00 H new ATOM 0 HB3 LYS A 51 18.739 -0.303 3.117 1.00 0.00 H new ATOM 0 HG2 LYS A 51 19.374 0.965 1.193 1.00 0.00 H new ATOM 0 HG3 LYS A 51 20.207 2.177 2.147 1.00 0.00 H new ATOM 0 HD2 LYS A 51 21.428 -0.377 2.731 1.00 0.00 H new ATOM 0 HD3 LYS A 51 21.295 -0.244 0.989 1.00 0.00 H new ATOM 0 HE2 LYS A 51 22.479 1.928 0.997 1.00 0.00 H new ATOM 0 HE3 LYS A 51 22.444 1.997 2.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 24.552 1.054 1.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 23.685 -0.112 2.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 23.719 -0.178 1.131 1.00 0.00 H new ATOM 114 N ARG A 52 20.293 3.009 4.325 1.00 0.00 N ATOM 115 CA ARG A 52 21.021 4.280 4.601 1.00 0.00 C ATOM 116 C ARG A 52 21.196 5.078 3.308 1.00 0.00 C ATOM 117 O ARG A 52 21.173 4.530 2.224 1.00 0.00 O ATOM 118 CB ARG A 52 22.382 3.841 5.145 1.00 0.00 C ATOM 119 CG ARG A 52 22.185 3.099 6.468 1.00 0.00 C ATOM 120 CD ARG A 52 23.196 3.610 7.496 1.00 0.00 C ATOM 121 NE ARG A 52 22.386 3.907 8.715 1.00 0.00 N ATOM 122 CZ ARG A 52 21.825 2.940 9.404 1.00 0.00 C ATOM 123 NH1 ARG A 52 21.958 1.687 9.043 1.00 0.00 N ATOM 124 NH2 ARG A 52 21.123 3.232 10.465 1.00 0.00 N ATOM 0 H ARG A 52 20.866 2.166 4.347 1.00 0.00 H new ATOM 0 HA ARG A 52 20.486 4.921 5.302 1.00 0.00 H new ATOM 0 HB2 ARG A 52 22.883 3.195 4.424 1.00 0.00 H new ATOM 0 HB3 ARG A 52 23.024 4.709 5.294 1.00 0.00 H new ATOM 0 HG2 ARG A 52 21.170 3.251 6.834 1.00 0.00 H new ATOM 0 HG3 ARG A 52 22.313 2.027 6.318 1.00 0.00 H new ATOM 0 HD2 ARG A 52 23.962 2.862 7.703 1.00 0.00 H new ATOM 0 HD3 ARG A 52 23.710 4.501 7.136 1.00 0.00 H new ATOM 0 HE ARG A 52 22.267 4.874 9.017 1.00 0.00 H new ATOM 0 HH11 ARG A 52 22.504 1.450 8.215 1.00 0.00 H new ATOM 0 HH12 ARG A 52 21.515 0.949 9.590 1.00 0.00 H new ATOM 0 HH21 ARG A 52 21.014 4.205 10.753 1.00 0.00 H new ATOM 0 HH22 ARG A 52 20.684 2.488 11.006 1.00 0.00 H new ATOM 138 N ARG A 53 21.365 6.370 3.412 1.00 0.00 N ATOM 139 CA ARG A 53 21.518 7.210 2.185 1.00 0.00 C ATOM 140 C ARG A 53 22.537 6.595 1.220 1.00 0.00 C ATOM 141 O ARG A 53 23.355 5.781 1.599 1.00 0.00 O ATOM 142 CB ARG A 53 22.025 8.560 2.694 1.00 0.00 C ATOM 143 CG ARG A 53 20.956 9.629 2.460 1.00 0.00 C ATOM 144 CD ARG A 53 21.633 10.985 2.250 1.00 0.00 C ATOM 145 NE ARG A 53 22.466 10.809 1.023 1.00 0.00 N ATOM 146 CZ ARG A 53 23.397 11.681 0.708 1.00 0.00 C ATOM 147 NH1 ARG A 53 23.623 12.729 1.461 1.00 0.00 N ATOM 148 NH2 ARG A 53 24.108 11.500 -0.372 1.00 0.00 N ATOM 0 H ARG A 53 21.404 6.881 4.294 1.00 0.00 H new ATOM 0 HA ARG A 53 20.580 7.294 1.636 1.00 0.00 H new ATOM 0 HB2 ARG A 53 22.262 8.494 3.756 1.00 0.00 H new ATOM 0 HB3 ARG A 53 22.946 8.832 2.178 1.00 0.00 H new ATOM 0 HG2 ARG A 53 20.353 9.372 1.589 1.00 0.00 H new ATOM 0 HG3 ARG A 53 20.279 9.676 3.313 1.00 0.00 H new ATOM 0 HD2 ARG A 53 20.897 11.778 2.118 1.00 0.00 H new ATOM 0 HD3 ARG A 53 22.246 11.258 3.109 1.00 0.00 H new ATOM 0 HE ARG A 53 22.310 10.000 0.421 1.00 0.00 H new ATOM 0 HH11 ARG A 53 23.072 12.878 2.307 1.00 0.00 H new ATOM 0 HH12 ARG A 53 24.350 13.396 1.202 1.00 0.00 H new ATOM 0 HH21 ARG A 53 23.939 10.687 -0.964 1.00 0.00 H new ATOM 0 HH22 ARG A 53 24.833 12.172 -0.624 1.00 0.00 H new ATOM 162 N GLN A 54 22.489 6.982 -0.025 1.00 0.00 N ATOM 163 CA GLN A 54 23.448 6.426 -1.021 1.00 0.00 C ATOM 164 C GLN A 54 24.884 6.789 -0.640 1.00 0.00 C ATOM 165 O GLN A 54 25.178 7.915 -0.291 1.00 0.00 O ATOM 166 CB GLN A 54 23.066 7.094 -2.344 1.00 0.00 C ATOM 167 CG GLN A 54 22.899 6.029 -3.430 1.00 0.00 C ATOM 168 CD GLN A 54 22.571 6.710 -4.761 1.00 0.00 C ATOM 169 OE1 GLN A 54 21.470 6.397 -5.387 1.00 0.00 O flip ATOM 170 NE2 GLN A 54 23.324 7.537 -5.235 1.00 0.00 N flip ATOM 0 H GLN A 54 21.825 7.661 -0.396 1.00 0.00 H new ATOM 0 HA GLN A 54 23.400 5.338 -1.076 1.00 0.00 H new ATOM 0 HB2 GLN A 54 22.139 7.654 -2.225 1.00 0.00 H new ATOM 0 HB3 GLN A 54 23.835 7.809 -2.637 1.00 0.00 H new ATOM 0 HG2 GLN A 54 23.813 5.443 -3.524 1.00 0.00 H new ATOM 0 HG3 GLN A 54 22.103 5.336 -3.157 1.00 0.00 H new ATOM 0 HE21 GLN A 54 24.185 7.782 -4.746 1.00 0.00 H new ATOM 0 HE22 GLN A 54 23.095 7.986 -6.122 1.00 0.00 H new ATOM 179 N ARG A 55 25.783 5.847 -0.712 1.00 0.00 N ATOM 180 CA ARG A 55 27.201 6.142 -0.362 1.00 0.00 C ATOM 181 C ARG A 55 28.078 6.075 -1.614 1.00 0.00 C ATOM 182 O ARG A 55 28.398 5.009 -2.102 1.00 0.00 O ATOM 183 CB ARG A 55 27.598 5.044 0.626 1.00 0.00 C ATOM 184 CG ARG A 55 27.089 5.405 2.023 1.00 0.00 C ATOM 185 CD ARG A 55 28.150 5.036 3.062 1.00 0.00 C ATOM 186 NE ARG A 55 27.627 3.802 3.720 1.00 0.00 N ATOM 187 CZ ARG A 55 28.159 3.355 4.834 1.00 0.00 C ATOM 188 NH1 ARG A 55 29.164 3.978 5.400 1.00 0.00 N ATOM 189 NH2 ARG A 55 27.681 2.273 5.385 1.00 0.00 N ATOM 0 H ARG A 55 25.597 4.886 -0.998 1.00 0.00 H new ATOM 0 HA ARG A 55 27.325 7.139 0.061 1.00 0.00 H new ATOM 0 HB2 ARG A 55 27.180 4.088 0.311 1.00 0.00 H new ATOM 0 HB3 ARG A 55 28.682 4.928 0.641 1.00 0.00 H new ATOM 0 HG2 ARG A 55 26.867 6.471 2.077 1.00 0.00 H new ATOM 0 HG3 ARG A 55 26.160 4.875 2.232 1.00 0.00 H new ATOM 0 HD2 ARG A 55 29.117 4.854 2.593 1.00 0.00 H new ATOM 0 HD3 ARG A 55 28.292 5.840 3.785 1.00 0.00 H new ATOM 0 HE ARG A 55 26.846 3.299 3.298 1.00 0.00 H new ATOM 0 HH11 ARG A 55 29.544 4.824 4.975 1.00 0.00 H new ATOM 0 HH12 ARG A 55 29.566 3.617 6.265 1.00 0.00 H new ATOM 0 HH21 ARG A 55 26.900 1.782 4.950 1.00 0.00 H new ATOM 0 HH22 ARG A 55 28.088 1.919 6.250 1.00 0.00 H new ATOM 203 N CYS A 56 28.465 7.204 -2.143 1.00 0.00 N ATOM 204 CA CYS A 56 29.318 7.197 -3.366 1.00 0.00 C ATOM 205 C CYS A 56 30.797 7.310 -2.985 1.00 0.00 C ATOM 206 O CYS A 56 31.627 7.172 -3.869 1.00 0.00 O ATOM 207 CB CYS A 56 28.872 8.423 -4.173 1.00 0.00 C ATOM 208 SG CYS A 56 29.193 9.936 -3.230 1.00 0.00 S ATOM 209 OXT CYS A 56 31.072 7.574 -1.826 1.00 0.00 O ATOM 0 H CYS A 56 28.228 8.128 -1.783 1.00 0.00 H new ATOM 0 HA CYS A 56 29.210 6.275 -3.937 1.00 0.00 H new ATOM 0 HB2 CYS A 56 29.405 8.457 -5.123 1.00 0.00 H new ATOM 0 HB3 CYS A 56 27.810 8.348 -4.406 1.00 0.00 H new ATOM 0 HG CYS A 56 28.336 10.031 -2.258 1.00 0.00 H new TER 215 CYS A 56 ATOM 216 N GLY B 715 -11.422 -14.446 -11.459 1.00 0.00 N ATOM 217 CA GLY B 715 -11.974 -13.101 -11.785 1.00 0.00 C ATOM 218 C GLY B 715 -11.007 -12.363 -12.713 1.00 0.00 C ATOM 219 O GLY B 715 -9.911 -12.820 -12.972 1.00 0.00 O ATOM 0 HA2 GLY B 715 -12.948 -13.202 -12.264 1.00 0.00 H new ATOM 0 HA3 GLY B 715 -12.126 -12.527 -10.871 1.00 0.00 H new ATOM 225 N SER B 716 -11.404 -11.226 -13.216 1.00 0.00 N ATOM 226 CA SER B 716 -10.506 -10.460 -14.127 1.00 0.00 C ATOM 227 C SER B 716 -11.006 -9.022 -14.279 1.00 0.00 C ATOM 228 O SER B 716 -11.861 -8.735 -15.093 1.00 0.00 O ATOM 229 CB SER B 716 -10.586 -11.197 -15.466 1.00 0.00 C ATOM 230 OG SER B 716 -9.404 -11.960 -15.657 1.00 0.00 O ATOM 0 H SER B 716 -12.311 -10.794 -13.036 1.00 0.00 H new ATOM 0 HA SER B 716 -9.485 -10.402 -13.749 1.00 0.00 H new ATOM 0 HB2 SER B 716 -11.459 -11.849 -15.483 1.00 0.00 H new ATOM 0 HB3 SER B 716 -10.706 -10.482 -16.280 1.00 0.00 H new ATOM 0 HG SER B 716 -9.217 -12.482 -14.849 1.00 0.00 H new ATOM 236 N HIS B 717 -10.480 -8.115 -13.501 1.00 0.00 N ATOM 237 CA HIS B 717 -10.926 -6.696 -13.599 1.00 0.00 C ATOM 238 C HIS B 717 -12.450 -6.607 -13.487 1.00 0.00 C ATOM 239 O HIS B 717 -13.132 -6.265 -14.432 1.00 0.00 O ATOM 240 CB HIS B 717 -10.467 -6.234 -14.983 1.00 0.00 C ATOM 241 CG HIS B 717 -10.619 -4.741 -15.089 1.00 0.00 C ATOM 242 ND1 HIS B 717 -9.919 -3.866 -14.273 1.00 0.00 N ATOM 243 CD2 HIS B 717 -11.389 -3.953 -15.909 1.00 0.00 C ATOM 244 CE1 HIS B 717 -10.277 -2.616 -14.617 1.00 0.00 C ATOM 245 NE2 HIS B 717 -11.171 -2.611 -15.609 1.00 0.00 N ATOM 0 H HIS B 717 -9.760 -8.296 -12.801 1.00 0.00 H new ATOM 0 HA HIS B 717 -10.513 -6.079 -12.801 1.00 0.00 H new ATOM 0 HB2 HIS B 717 -9.427 -6.517 -15.146 1.00 0.00 H new ATOM 0 HB3 HIS B 717 -11.056 -6.726 -15.757 1.00 0.00 H new ATOM 0 HD2 HIS B 717 -12.061 -4.319 -16.671 1.00 0.00 H new ATOM 0 HE1 HIS B 717 -9.888 -1.724 -14.148 1.00 0.00 H new ATOM 0 HE2 HIS B 717 -11.601 -1.799 -16.052 1.00 0.00 H new ATOM 253 N MET B 718 -12.989 -6.910 -12.338 1.00 0.00 N ATOM 254 CA MET B 718 -14.468 -6.841 -12.167 1.00 0.00 C ATOM 255 C MET B 718 -14.901 -5.404 -11.869 1.00 0.00 C ATOM 256 O MET B 718 -14.099 -4.567 -11.504 1.00 0.00 O ATOM 257 CB MET B 718 -14.768 -7.747 -10.971 1.00 0.00 C ATOM 258 CG MET B 718 -15.849 -8.759 -11.358 1.00 0.00 C ATOM 259 SD MET B 718 -15.635 -10.270 -10.385 1.00 0.00 S ATOM 260 CE MET B 718 -17.386 -10.570 -10.043 1.00 0.00 C ATOM 0 H MET B 718 -12.469 -7.202 -11.510 1.00 0.00 H new ATOM 0 HA MET B 718 -15.002 -7.154 -13.064 1.00 0.00 H new ATOM 0 HB2 MET B 718 -13.862 -8.267 -10.659 1.00 0.00 H new ATOM 0 HB3 MET B 718 -15.101 -7.149 -10.122 1.00 0.00 H new ATOM 0 HG2 MET B 718 -16.838 -8.337 -11.181 1.00 0.00 H new ATOM 0 HG3 MET B 718 -15.785 -8.987 -12.422 1.00 0.00 H new ATOM 0 HE1 MET B 718 -17.490 -11.473 -9.442 1.00 0.00 H new ATOM 0 HE2 MET B 718 -17.801 -9.722 -9.498 1.00 0.00 H new ATOM 0 HE3 MET B 718 -17.924 -10.696 -10.983 1.00 0.00 H new ATOM 270 N SER B 719 -16.163 -5.111 -12.021 1.00 0.00 N ATOM 271 CA SER B 719 -16.645 -3.727 -11.751 1.00 0.00 C ATOM 272 C SER B 719 -17.066 -3.582 -10.286 1.00 0.00 C ATOM 273 O SER B 719 -18.027 -4.180 -9.845 1.00 0.00 O ATOM 274 CB SER B 719 -17.853 -3.547 -12.672 1.00 0.00 C ATOM 275 OG SER B 719 -17.453 -3.741 -14.020 1.00 0.00 O ATOM 0 H SER B 719 -16.881 -5.770 -12.321 1.00 0.00 H new ATOM 0 HA SER B 719 -15.872 -2.980 -11.932 1.00 0.00 H new ATOM 0 HB2 SER B 719 -18.635 -4.259 -12.407 1.00 0.00 H new ATOM 0 HB3 SER B 719 -18.274 -2.550 -12.546 1.00 0.00 H new ATOM 0 HG SER B 719 -18.227 -3.628 -14.610 1.00 0.00 H new ATOM 281 N LYS B 720 -16.355 -2.790 -9.530 1.00 0.00 N ATOM 282 CA LYS B 720 -16.719 -2.600 -8.097 1.00 0.00 C ATOM 283 C LYS B 720 -17.849 -1.574 -7.971 1.00 0.00 C ATOM 284 O LYS B 720 -18.438 -1.166 -8.952 1.00 0.00 O ATOM 285 CB LYS B 720 -15.442 -2.074 -7.437 1.00 0.00 C ATOM 286 CG LYS B 720 -14.668 -3.238 -6.814 1.00 0.00 C ATOM 287 CD LYS B 720 -13.881 -3.972 -7.903 1.00 0.00 C ATOM 288 CE LYS B 720 -12.924 -4.975 -7.255 1.00 0.00 C ATOM 289 NZ LYS B 720 -11.816 -5.134 -8.239 1.00 0.00 N ATOM 0 H LYS B 720 -15.538 -2.266 -9.843 1.00 0.00 H new ATOM 0 HA LYS B 720 -17.073 -3.520 -7.632 1.00 0.00 H new ATOM 0 HB2 LYS B 720 -14.822 -1.566 -8.175 1.00 0.00 H new ATOM 0 HB3 LYS B 720 -15.692 -1.340 -6.671 1.00 0.00 H new ATOM 0 HG2 LYS B 720 -13.988 -2.867 -6.047 1.00 0.00 H new ATOM 0 HG3 LYS B 720 -15.357 -3.925 -6.323 1.00 0.00 H new ATOM 0 HD2 LYS B 720 -14.566 -4.489 -8.575 1.00 0.00 H new ATOM 0 HD3 LYS B 720 -13.321 -3.257 -8.506 1.00 0.00 H new ATOM 0 HE2 LYS B 720 -12.554 -4.607 -6.298 1.00 0.00 H new ATOM 0 HE3 LYS B 720 -13.420 -5.926 -7.060 1.00 0.00 H new ATOM 0 HZ1 LYS B 720 -11.116 -5.808 -7.868 1.00 0.00 H new ATOM 0 HZ2 LYS B 720 -12.198 -5.491 -9.138 1.00 0.00 H new ATOM 0 HZ3 LYS B 720 -11.359 -4.214 -8.399 1.00 0.00 H new ATOM 303 N GLU B 721 -18.159 -1.154 -6.774 1.00 0.00 N ATOM 304 CA GLU B 721 -19.253 -0.155 -6.597 1.00 0.00 C ATOM 305 C GLU B 721 -19.307 0.331 -5.142 1.00 0.00 C ATOM 306 O GLU B 721 -19.790 -0.373 -4.277 1.00 0.00 O ATOM 307 CB GLU B 721 -20.535 -0.912 -6.950 1.00 0.00 C ATOM 308 CG GLU B 721 -21.269 -0.173 -8.070 1.00 0.00 C ATOM 309 CD GLU B 721 -22.228 -1.135 -8.775 1.00 0.00 C ATOM 310 OE1 GLU B 721 -22.708 -2.047 -8.122 1.00 0.00 O ATOM 311 OE2 GLU B 721 -22.466 -0.943 -9.956 1.00 0.00 O ATOM 0 H GLU B 721 -17.704 -1.458 -5.913 1.00 0.00 H new ATOM 0 HA GLU B 721 -19.107 0.727 -7.220 1.00 0.00 H new ATOM 0 HB2 GLU B 721 -20.296 -1.928 -7.265 1.00 0.00 H new ATOM 0 HB3 GLU B 721 -21.176 -0.993 -6.072 1.00 0.00 H new ATOM 0 HG2 GLU B 721 -21.821 0.673 -7.661 1.00 0.00 H new ATOM 0 HG3 GLU B 721 -20.552 0.231 -8.785 1.00 0.00 H new ATOM 318 N PRO B 722 -18.820 1.528 -4.915 1.00 0.00 N ATOM 319 CA PRO B 722 -18.818 2.092 -3.549 1.00 0.00 C ATOM 320 C PRO B 722 -20.168 2.728 -3.216 1.00 0.00 C ATOM 321 O PRO B 722 -20.410 3.134 -2.097 1.00 0.00 O ATOM 322 CB PRO B 722 -17.745 3.168 -3.613 1.00 0.00 C ATOM 323 CG PRO B 722 -17.691 3.592 -5.045 1.00 0.00 C ATOM 324 CD PRO B 722 -18.214 2.449 -5.885 1.00 0.00 C ATOM 0 HA PRO B 722 -18.636 1.336 -2.786 1.00 0.00 H new ATOM 0 HB2 PRO B 722 -17.992 4.008 -2.964 1.00 0.00 H new ATOM 0 HB3 PRO B 722 -16.781 2.782 -3.281 1.00 0.00 H new ATOM 0 HG2 PRO B 722 -18.293 4.487 -5.201 1.00 0.00 H new ATOM 0 HG3 PRO B 722 -16.669 3.840 -5.332 1.00 0.00 H new ATOM 0 HD2 PRO B 722 -18.946 2.795 -6.615 1.00 0.00 H new ATOM 0 HD3 PRO B 722 -17.411 1.967 -6.443 1.00 0.00 H new ATOM 332 N ARG B 723 -21.055 2.822 -4.175 1.00 0.00 N ATOM 333 CA ARG B 723 -22.388 3.441 -3.913 1.00 0.00 C ATOM 334 C ARG B 723 -22.229 4.889 -3.437 1.00 0.00 C ATOM 335 O ARG B 723 -22.322 5.819 -4.214 1.00 0.00 O ATOM 336 CB ARG B 723 -23.031 2.581 -2.820 1.00 0.00 C ATOM 337 CG ARG B 723 -24.078 1.663 -3.451 1.00 0.00 C ATOM 338 CD ARG B 723 -23.389 0.715 -4.436 1.00 0.00 C ATOM 339 NE ARG B 723 -23.656 1.301 -5.783 1.00 0.00 N ATOM 340 CZ ARG B 723 -24.861 1.277 -6.303 1.00 0.00 C ATOM 341 NH1 ARG B 723 -25.865 0.738 -5.657 1.00 0.00 N ATOM 342 NH2 ARG B 723 -25.062 1.797 -7.483 1.00 0.00 N ATOM 0 H ARG B 723 -20.912 2.495 -5.131 1.00 0.00 H new ATOM 0 HA ARG B 723 -23.001 3.474 -4.814 1.00 0.00 H new ATOM 0 HB2 ARG B 723 -22.270 1.989 -2.312 1.00 0.00 H new ATOM 0 HB3 ARG B 723 -23.495 3.217 -2.066 1.00 0.00 H new ATOM 0 HG2 ARG B 723 -24.592 1.092 -2.678 1.00 0.00 H new ATOM 0 HG3 ARG B 723 -24.835 2.255 -3.966 1.00 0.00 H new ATOM 0 HD2 ARG B 723 -22.319 0.649 -4.239 1.00 0.00 H new ATOM 0 HD3 ARG B 723 -23.790 -0.296 -4.358 1.00 0.00 H new ATOM 0 HE ARG B 723 -22.891 1.726 -6.307 1.00 0.00 H new ATOM 0 HH11 ARG B 723 -25.717 0.328 -4.735 1.00 0.00 H new ATOM 0 HH12 ARG B 723 -26.795 0.728 -6.076 1.00 0.00 H new ATOM 0 HH21 ARG B 723 -24.286 2.218 -7.994 1.00 0.00 H new ATOM 0 HH22 ARG B 723 -25.995 1.783 -7.894 1.00 0.00 H new ATOM 356 N ASP B 724 -22.002 5.093 -2.167 1.00 0.00 N ATOM 357 CA ASP B 724 -21.850 6.484 -1.652 1.00 0.00 C ATOM 358 C ASP B 724 -20.383 6.764 -1.294 1.00 0.00 C ATOM 359 O ASP B 724 -19.745 5.953 -0.656 1.00 0.00 O ATOM 360 CB ASP B 724 -22.720 6.529 -0.395 1.00 0.00 C ATOM 361 CG ASP B 724 -24.172 6.804 -0.791 1.00 0.00 C ATOM 362 OD1 ASP B 724 -24.380 7.604 -1.688 1.00 0.00 O ATOM 363 OD2 ASP B 724 -25.052 6.210 -0.190 1.00 0.00 O ATOM 0 H ASP B 724 -21.915 4.358 -1.465 1.00 0.00 H new ATOM 0 HA ASP B 724 -22.145 7.232 -2.388 1.00 0.00 H new ATOM 0 HB2 ASP B 724 -22.651 5.583 0.142 1.00 0.00 H new ATOM 0 HB3 ASP B 724 -22.362 7.306 0.280 1.00 0.00 H new ATOM 368 N PRO B 725 -19.890 7.909 -1.708 1.00 0.00 N ATOM 369 CA PRO B 725 -18.482 8.268 -1.412 1.00 0.00 C ATOM 370 C PRO B 725 -18.239 8.278 0.100 1.00 0.00 C ATOM 371 O PRO B 725 -17.397 7.563 0.607 1.00 0.00 O ATOM 372 CB PRO B 725 -18.324 9.677 -1.989 1.00 0.00 C ATOM 373 CG PRO B 725 -19.462 9.850 -2.945 1.00 0.00 C ATOM 374 CD PRO B 725 -20.576 8.955 -2.478 1.00 0.00 C ATOM 0 HA PRO B 725 -17.771 7.560 -1.837 1.00 0.00 H new ATOM 0 HB2 PRO B 725 -18.356 10.429 -1.201 1.00 0.00 H new ATOM 0 HB3 PRO B 725 -17.366 9.788 -2.496 1.00 0.00 H new ATOM 0 HG2 PRO B 725 -19.789 10.890 -2.970 1.00 0.00 H new ATOM 0 HG3 PRO B 725 -19.157 9.587 -3.958 1.00 0.00 H new ATOM 0 HD2 PRO B 725 -21.294 9.498 -1.863 1.00 0.00 H new ATOM 0 HD3 PRO B 725 -21.130 8.535 -3.318 1.00 0.00 H new ATOM 382 N ASP B 726 -18.981 9.075 0.828 1.00 0.00 N ATOM 383 CA ASP B 726 -18.803 9.126 2.309 1.00 0.00 C ATOM 384 C ASP B 726 -18.792 7.711 2.890 1.00 0.00 C ATOM 385 O ASP B 726 -18.031 7.405 3.787 1.00 0.00 O ATOM 386 CB ASP B 726 -20.015 9.906 2.823 1.00 0.00 C ATOM 387 CG ASP B 726 -19.539 11.136 3.599 1.00 0.00 C ATOM 388 OD1 ASP B 726 -18.853 11.954 3.009 1.00 0.00 O ATOM 389 OD2 ASP B 726 -19.870 11.239 4.768 1.00 0.00 O ATOM 0 H ASP B 726 -19.703 9.693 0.458 1.00 0.00 H new ATOM 0 HA ASP B 726 -17.862 9.594 2.597 1.00 0.00 H new ATOM 0 HB2 ASP B 726 -20.645 10.211 1.988 1.00 0.00 H new ATOM 0 HB3 ASP B 726 -20.624 9.270 3.466 1.00 0.00 H new ATOM 394 N GLN B 727 -19.612 6.838 2.370 1.00 0.00 N ATOM 395 CA GLN B 727 -19.613 5.436 2.870 1.00 0.00 C ATOM 396 C GLN B 727 -18.202 4.859 2.763 1.00 0.00 C ATOM 397 O GLN B 727 -17.672 4.306 3.705 1.00 0.00 O ATOM 398 CB GLN B 727 -20.574 4.684 1.945 1.00 0.00 C ATOM 399 CG GLN B 727 -21.332 3.623 2.747 1.00 0.00 C ATOM 400 CD GLN B 727 -22.329 4.307 3.685 1.00 0.00 C ATOM 401 OE1 GLN B 727 -22.288 5.507 3.865 1.00 0.00 O ATOM 402 NE2 GLN B 727 -23.231 3.587 4.294 1.00 0.00 N ATOM 0 H GLN B 727 -20.278 7.035 1.623 1.00 0.00 H new ATOM 0 HA GLN B 727 -19.919 5.360 3.913 1.00 0.00 H new ATOM 0 HB2 GLN B 727 -21.277 5.381 1.489 1.00 0.00 H new ATOM 0 HB3 GLN B 727 -20.020 4.214 1.133 1.00 0.00 H new ATOM 0 HG2 GLN B 727 -21.857 2.947 2.071 1.00 0.00 H new ATOM 0 HG3 GLN B 727 -20.632 3.018 3.322 1.00 0.00 H new ATOM 0 HE21 GLN B 727 -23.266 2.579 4.143 1.00 0.00 H new ATOM 0 HE22 GLN B 727 -23.901 4.032 4.921 1.00 0.00 H new ATOM 411 N LEU B 728 -17.574 5.025 1.630 1.00 0.00 N ATOM 412 CA LEU B 728 -16.181 4.523 1.464 1.00 0.00 C ATOM 413 C LEU B 728 -15.236 5.296 2.384 1.00 0.00 C ATOM 414 O LEU B 728 -14.269 4.768 2.888 1.00 0.00 O ATOM 415 CB LEU B 728 -15.830 4.819 0.001 1.00 0.00 C ATOM 416 CG LEU B 728 -16.326 3.694 -0.916 1.00 0.00 C ATOM 417 CD1 LEU B 728 -15.495 2.435 -0.680 1.00 0.00 C ATOM 418 CD2 LEU B 728 -17.804 3.392 -0.643 1.00 0.00 C ATOM 0 H LEU B 728 -17.967 5.488 0.811 1.00 0.00 H new ATOM 0 HA LEU B 728 -16.091 3.465 1.710 1.00 0.00 H new ATOM 0 HB2 LEU B 728 -16.279 5.765 -0.301 1.00 0.00 H new ATOM 0 HB3 LEU B 728 -14.751 4.930 -0.103 1.00 0.00 H new ATOM 0 HG LEU B 728 -16.219 4.015 -1.952 1.00 0.00 H new ATOM 0 HD11 LEU B 728 -15.850 1.637 -1.333 1.00 0.00 H new ATOM 0 HD12 LEU B 728 -14.448 2.644 -0.898 1.00 0.00 H new ATOM 0 HD13 LEU B 728 -15.594 2.124 0.360 1.00 0.00 H new ATOM 0 HD21 LEU B 728 -18.140 2.591 -1.302 1.00 0.00 H new ATOM 0 HD22 LEU B 728 -17.926 3.083 0.395 1.00 0.00 H new ATOM 0 HD23 LEU B 728 -18.398 4.287 -0.827 1.00 0.00 H new ATOM 430 N TYR B 729 -15.520 6.549 2.605 1.00 0.00 N ATOM 431 CA TYR B 729 -14.649 7.395 3.472 1.00 0.00 C ATOM 432 C TYR B 729 -14.252 6.661 4.747 1.00 0.00 C ATOM 433 O TYR B 729 -13.094 6.366 4.969 1.00 0.00 O ATOM 434 CB TYR B 729 -15.529 8.594 3.802 1.00 0.00 C ATOM 435 CG TYR B 729 -14.668 9.754 4.239 1.00 0.00 C ATOM 436 CD1 TYR B 729 -13.801 10.367 3.328 1.00 0.00 C ATOM 437 CD2 TYR B 729 -14.732 10.212 5.561 1.00 0.00 C ATOM 438 CE1 TYR B 729 -13.001 11.440 3.737 1.00 0.00 C ATOM 439 CE2 TYR B 729 -13.932 11.285 5.970 1.00 0.00 C ATOM 440 CZ TYR B 729 -13.066 11.900 5.058 1.00 0.00 C ATOM 441 OH TYR B 729 -12.278 12.959 5.461 1.00 0.00 O ATOM 0 H TYR B 729 -16.331 7.031 2.216 1.00 0.00 H new ATOM 0 HA TYR B 729 -13.714 7.667 2.982 1.00 0.00 H new ATOM 0 HB2 TYR B 729 -16.119 8.875 2.930 1.00 0.00 H new ATOM 0 HB3 TYR B 729 -16.233 8.334 4.592 1.00 0.00 H new ATOM 0 HD1 TYR B 729 -13.749 10.012 2.309 1.00 0.00 H new ATOM 0 HD2 TYR B 729 -15.399 9.737 6.265 1.00 0.00 H new ATOM 0 HE1 TYR B 729 -12.333 11.914 3.033 1.00 0.00 H new ATOM 0 HE2 TYR B 729 -13.983 11.639 6.989 1.00 0.00 H new ATOM 0 HH TYR B 729 -12.447 13.151 6.407 1.00 0.00 H new ATOM 451 N SER B 730 -15.197 6.365 5.589 1.00 0.00 N ATOM 452 CA SER B 730 -14.864 5.617 6.824 1.00 0.00 C ATOM 453 C SER B 730 -14.481 4.182 6.469 1.00 0.00 C ATOM 454 O SER B 730 -13.918 3.466 7.273 1.00 0.00 O ATOM 455 CB SER B 730 -16.134 5.656 7.668 1.00 0.00 C ATOM 456 OG SER B 730 -16.182 4.515 8.511 1.00 0.00 O ATOM 0 H SER B 730 -16.181 6.608 5.475 1.00 0.00 H new ATOM 0 HA SER B 730 -14.018 6.046 7.361 1.00 0.00 H new ATOM 0 HB2 SER B 730 -16.155 6.565 8.269 1.00 0.00 H new ATOM 0 HB3 SER B 730 -17.011 5.680 7.022 1.00 0.00 H new ATOM 0 HG SER B 730 -16.998 4.543 9.053 1.00 0.00 H new ATOM 462 N THR B 731 -14.754 3.756 5.259 1.00 0.00 N ATOM 463 CA THR B 731 -14.335 2.379 4.865 1.00 0.00 C ATOM 464 C THR B 731 -12.834 2.375 4.599 1.00 0.00 C ATOM 465 O THR B 731 -12.088 1.632 5.206 1.00 0.00 O ATOM 466 CB THR B 731 -15.105 2.038 3.591 1.00 0.00 C ATOM 467 OG1 THR B 731 -16.496 2.201 3.816 1.00 0.00 O ATOM 468 CG2 THR B 731 -14.818 0.585 3.213 1.00 0.00 C ATOM 0 H THR B 731 -15.240 4.293 4.541 1.00 0.00 H new ATOM 0 HA THR B 731 -14.544 1.648 5.646 1.00 0.00 H new ATOM 0 HB THR B 731 -14.793 2.701 2.784 1.00 0.00 H new ATOM 0 HG1 THR B 731 -16.713 3.156 3.843 1.00 0.00 H new ATOM 0 HG21 THR B 731 -15.363 0.331 2.304 1.00 0.00 H new ATOM 0 HG22 THR B 731 -13.749 0.458 3.042 1.00 0.00 H new ATOM 0 HG23 THR B 731 -15.137 -0.071 4.023 1.00 0.00 H new ATOM 476 N LEU B 732 -12.372 3.233 3.725 1.00 0.00 N ATOM 477 CA LEU B 732 -10.905 3.326 3.492 1.00 0.00 C ATOM 478 C LEU B 732 -10.229 3.638 4.823 1.00 0.00 C ATOM 479 O LEU B 732 -9.171 3.129 5.139 1.00 0.00 O ATOM 480 CB LEU B 732 -10.717 4.492 2.509 1.00 0.00 C ATOM 481 CG LEU B 732 -11.636 4.349 1.278 1.00 0.00 C ATOM 482 CD1 LEU B 732 -11.113 5.252 0.159 1.00 0.00 C ATOM 483 CD2 LEU B 732 -11.675 2.900 0.774 1.00 0.00 C ATOM 0 H LEU B 732 -12.945 3.867 3.168 1.00 0.00 H new ATOM 0 HA LEU B 732 -10.476 2.406 3.094 1.00 0.00 H new ATOM 0 HB2 LEU B 732 -10.929 5.434 3.015 1.00 0.00 H new ATOM 0 HB3 LEU B 732 -9.677 4.532 2.185 1.00 0.00 H new ATOM 0 HG LEU B 732 -12.646 4.638 1.568 1.00 0.00 H new ATOM 0 HD11 LEU B 732 -11.757 5.157 -0.716 1.00 0.00 H new ATOM 0 HD12 LEU B 732 -11.111 6.288 0.498 1.00 0.00 H new ATOM 0 HD13 LEU B 732 -10.098 4.955 -0.104 1.00 0.00 H new ATOM 0 HD21 LEU B 732 -12.331 2.834 -0.094 1.00 0.00 H new ATOM 0 HD22 LEU B 732 -10.670 2.585 0.493 1.00 0.00 H new ATOM 0 HD23 LEU B 732 -12.052 2.250 1.564 1.00 0.00 H new ATOM 495 N LYS B 733 -10.872 4.441 5.624 1.00 0.00 N ATOM 496 CA LYS B 733 -10.338 4.742 6.975 1.00 0.00 C ATOM 497 C LYS B 733 -10.290 3.454 7.780 1.00 0.00 C ATOM 498 O LYS B 733 -9.366 3.204 8.513 1.00 0.00 O ATOM 499 CB LYS B 733 -11.356 5.703 7.582 1.00 0.00 C ATOM 500 CG LYS B 733 -10.647 6.778 8.407 1.00 0.00 C ATOM 501 CD LYS B 733 -10.616 8.087 7.616 1.00 0.00 C ATOM 502 CE LYS B 733 -11.430 9.152 8.353 1.00 0.00 C ATOM 503 NZ LYS B 733 -10.431 9.911 9.156 1.00 0.00 N ATOM 0 H LYS B 733 -11.752 4.904 5.396 1.00 0.00 H new ATOM 0 HA LYS B 733 -9.334 5.166 6.958 1.00 0.00 H new ATOM 0 HB2 LYS B 733 -11.942 6.170 6.790 1.00 0.00 H new ATOM 0 HB3 LYS B 733 -12.054 5.153 8.213 1.00 0.00 H new ATOM 0 HG2 LYS B 733 -11.165 6.925 9.355 1.00 0.00 H new ATOM 0 HG3 LYS B 733 -9.632 6.459 8.644 1.00 0.00 H new ATOM 0 HD2 LYS B 733 -9.587 8.424 7.491 1.00 0.00 H new ATOM 0 HD3 LYS B 733 -11.024 7.930 6.617 1.00 0.00 H new ATOM 0 HE2 LYS B 733 -11.952 9.804 7.653 1.00 0.00 H new ATOM 0 HE3 LYS B 733 -12.188 8.698 8.992 1.00 0.00 H new ATOM 0 HZ1 LYS B 733 -10.913 10.661 9.691 1.00 0.00 H new ATOM 0 HZ2 LYS B 733 -9.955 9.265 9.818 1.00 0.00 H new ATOM 0 HZ3 LYS B 733 -9.727 10.337 8.521 1.00 0.00 H new ATOM 517 N SER B 734 -11.283 2.624 7.632 1.00 0.00 N ATOM 518 CA SER B 734 -11.282 1.331 8.362 1.00 0.00 C ATOM 519 C SER B 734 -10.087 0.495 7.911 1.00 0.00 C ATOM 520 O SER B 734 -9.178 0.239 8.671 1.00 0.00 O ATOM 521 CB SER B 734 -12.594 0.652 7.964 1.00 0.00 C ATOM 522 OG SER B 734 -13.264 0.196 9.130 1.00 0.00 O ATOM 0 H SER B 734 -12.095 2.787 7.036 1.00 0.00 H new ATOM 0 HA SER B 734 -11.204 1.455 9.442 1.00 0.00 H new ATOM 0 HB2 SER B 734 -13.227 1.352 7.418 1.00 0.00 H new ATOM 0 HB3 SER B 734 -12.394 -0.185 7.295 1.00 0.00 H new ATOM 0 HG SER B 734 -14.105 -0.237 8.875 1.00 0.00 H new ATOM 528 N ILE B 735 -10.063 0.117 6.658 1.00 0.00 N ATOM 529 CA ILE B 735 -8.930 -0.691 6.124 1.00 0.00 C ATOM 530 C ILE B 735 -7.583 -0.101 6.562 1.00 0.00 C ATOM 531 O ILE B 735 -6.747 -0.782 7.111 1.00 0.00 O ATOM 532 CB ILE B 735 -9.071 -0.600 4.599 1.00 0.00 C ATOM 533 CG1 ILE B 735 -10.371 -1.275 4.149 1.00 0.00 C ATOM 534 CG2 ILE B 735 -7.885 -1.300 3.931 1.00 0.00 C ATOM 535 CD1 ILE B 735 -11.027 -0.426 3.067 1.00 0.00 C ATOM 0 H ILE B 735 -10.789 0.337 5.977 1.00 0.00 H new ATOM 0 HA ILE B 735 -8.957 -1.718 6.489 1.00 0.00 H new ATOM 0 HB ILE B 735 -9.091 0.451 4.309 1.00 0.00 H new ATOM 0 HG12 ILE B 735 -10.163 -2.275 3.768 1.00 0.00 H new ATOM 0 HG13 ILE B 735 -11.047 -1.392 4.996 1.00 0.00 H new ATOM 0 HG21 ILE B 735 -7.987 -1.234 2.848 1.00 0.00 H new ATOM 0 HG22 ILE B 735 -6.957 -0.817 4.238 1.00 0.00 H new ATOM 0 HG23 ILE B 735 -7.865 -2.348 4.231 1.00 0.00 H new ATOM 0 HD11 ILE B 735 -11.953 -0.901 2.743 1.00 0.00 H new ATOM 0 HD12 ILE B 735 -11.248 0.564 3.465 1.00 0.00 H new ATOM 0 HD13 ILE B 735 -10.350 -0.333 2.218 1.00 0.00 H new ATOM 547 N LEU B 736 -7.358 1.158 6.313 1.00 0.00 N ATOM 548 CA LEU B 736 -6.053 1.766 6.699 1.00 0.00 C ATOM 549 C LEU B 736 -5.931 1.870 8.221 1.00 0.00 C ATOM 550 O LEU B 736 -4.906 1.550 8.786 1.00 0.00 O ATOM 551 CB LEU B 736 -6.068 3.160 6.069 1.00 0.00 C ATOM 552 CG LEU B 736 -4.675 3.495 5.529 1.00 0.00 C ATOM 553 CD1 LEU B 736 -4.324 2.542 4.385 1.00 0.00 C ATOM 554 CD2 LEU B 736 -4.661 4.936 5.013 1.00 0.00 C ATOM 0 H LEU B 736 -8.018 1.791 5.861 1.00 0.00 H new ATOM 0 HA LEU B 736 -5.208 1.167 6.359 1.00 0.00 H new ATOM 0 HB2 LEU B 736 -6.800 3.198 5.263 1.00 0.00 H new ATOM 0 HB3 LEU B 736 -6.370 3.901 6.809 1.00 0.00 H new ATOM 0 HG LEU B 736 -3.942 3.386 6.328 1.00 0.00 H new ATOM 0 HD11 LEU B 736 -3.332 2.783 4.002 1.00 0.00 H new ATOM 0 HD12 LEU B 736 -4.333 1.515 4.751 1.00 0.00 H new ATOM 0 HD13 LEU B 736 -5.057 2.648 3.585 1.00 0.00 H new ATOM 0 HD21 LEU B 736 -3.670 5.175 4.628 1.00 0.00 H new ATOM 0 HD22 LEU B 736 -5.396 5.044 4.215 1.00 0.00 H new ATOM 0 HD23 LEU B 736 -4.908 5.617 5.828 1.00 0.00 H new ATOM 566 N GLN B 737 -6.963 2.300 8.901 1.00 0.00 N ATOM 567 CA GLN B 737 -6.863 2.408 10.390 1.00 0.00 C ATOM 568 C GLN B 737 -6.325 1.100 10.990 1.00 0.00 C ATOM 569 O GLN B 737 -5.560 1.117 11.933 1.00 0.00 O ATOM 570 CB GLN B 737 -8.289 2.679 10.884 1.00 0.00 C ATOM 571 CG GLN B 737 -8.307 2.746 12.414 1.00 0.00 C ATOM 572 CD GLN B 737 -9.632 2.183 12.933 1.00 0.00 C ATOM 573 OE1 GLN B 737 -10.569 2.921 13.167 1.00 0.00 O ATOM 574 NE2 GLN B 737 -9.751 0.898 13.127 1.00 0.00 N ATOM 0 H GLN B 737 -7.858 2.577 8.499 1.00 0.00 H new ATOM 0 HA GLN B 737 -6.177 3.200 10.690 1.00 0.00 H new ATOM 0 HB2 GLN B 737 -8.656 3.616 10.466 1.00 0.00 H new ATOM 0 HB3 GLN B 737 -8.959 1.892 10.538 1.00 0.00 H new ATOM 0 HG2 GLN B 737 -7.472 2.177 12.824 1.00 0.00 H new ATOM 0 HG3 GLN B 737 -8.183 3.777 12.745 1.00 0.00 H new ATOM 0 HE21 GLN B 737 -8.965 0.278 12.931 1.00 0.00 H new ATOM 0 HE22 GLN B 737 -10.630 0.514 13.475 1.00 0.00 H new ATOM 583 N GLN B 738 -6.720 -0.035 10.464 1.00 0.00 N ATOM 584 CA GLN B 738 -6.206 -1.315 11.032 1.00 0.00 C ATOM 585 C GLN B 738 -4.812 -1.648 10.482 1.00 0.00 C ATOM 586 O GLN B 738 -4.002 -2.234 11.173 1.00 0.00 O ATOM 587 CB GLN B 738 -7.220 -2.393 10.654 1.00 0.00 C ATOM 588 CG GLN B 738 -7.437 -2.390 9.152 1.00 0.00 C ATOM 589 CD GLN B 738 -7.975 -3.745 8.713 1.00 0.00 C ATOM 590 OE1 GLN B 738 -8.579 -4.455 9.492 1.00 0.00 O ATOM 591 NE2 GLN B 738 -7.787 -4.136 7.485 1.00 0.00 N ATOM 0 H GLN B 738 -7.365 -0.128 9.679 1.00 0.00 H new ATOM 0 HA GLN B 738 -6.096 -1.244 12.114 1.00 0.00 H new ATOM 0 HB2 GLN B 738 -6.863 -3.371 10.977 1.00 0.00 H new ATOM 0 HB3 GLN B 738 -8.164 -2.213 11.168 1.00 0.00 H new ATOM 0 HG2 GLN B 738 -8.138 -1.602 8.877 1.00 0.00 H new ATOM 0 HG3 GLN B 738 -6.499 -2.176 8.639 1.00 0.00 H new ATOM 0 HE21 GLN B 738 -7.280 -3.539 6.832 1.00 0.00 H new ATOM 0 HE22 GLN B 738 -8.147 -5.039 7.177 1.00 0.00 H new ATOM 600 N VAL B 739 -4.511 -1.294 9.251 1.00 0.00 N ATOM 601 CA VAL B 739 -3.149 -1.616 8.723 1.00 0.00 C ATOM 602 C VAL B 739 -2.134 -0.600 9.257 1.00 0.00 C ATOM 603 O VAL B 739 -0.954 -0.872 9.346 1.00 0.00 O ATOM 604 CB VAL B 739 -3.227 -1.576 7.178 1.00 0.00 C ATOM 605 CG1 VAL B 739 -4.466 -2.326 6.683 1.00 0.00 C ATOM 606 CG2 VAL B 739 -3.245 -0.144 6.655 1.00 0.00 C ATOM 0 H VAL B 739 -5.134 -0.808 8.606 1.00 0.00 H new ATOM 0 HA VAL B 739 -2.823 -2.604 9.047 1.00 0.00 H new ATOM 0 HB VAL B 739 -2.333 -2.067 6.793 1.00 0.00 H new ATOM 0 HG11 VAL B 739 -4.504 -2.287 5.594 1.00 0.00 H new ATOM 0 HG12 VAL B 739 -4.416 -3.365 7.007 1.00 0.00 H new ATOM 0 HG13 VAL B 739 -5.362 -1.860 7.094 1.00 0.00 H new ATOM 0 HG21 VAL B 739 -3.300 -0.155 5.566 1.00 0.00 H new ATOM 0 HG22 VAL B 739 -4.112 0.379 7.057 1.00 0.00 H new ATOM 0 HG23 VAL B 739 -2.335 0.369 6.967 1.00 0.00 H new ATOM 616 N LYS B 740 -2.594 0.564 9.620 1.00 0.00 N ATOM 617 CA LYS B 740 -1.671 1.595 10.163 1.00 0.00 C ATOM 618 C LYS B 740 -1.034 1.097 11.461 1.00 0.00 C ATOM 619 O LYS B 740 0.053 1.498 11.825 1.00 0.00 O ATOM 620 CB LYS B 740 -2.566 2.802 10.439 1.00 0.00 C ATOM 621 CG LYS B 740 -1.732 3.932 11.045 1.00 0.00 C ATOM 622 CD LYS B 740 -1.783 3.845 12.572 1.00 0.00 C ATOM 623 CE LYS B 740 -1.589 5.241 13.169 1.00 0.00 C ATOM 624 NZ LYS B 740 -1.712 5.045 14.641 1.00 0.00 N ATOM 0 H LYS B 740 -3.573 0.845 9.563 1.00 0.00 H new ATOM 0 HA LYS B 740 -0.856 1.831 9.478 1.00 0.00 H new ATOM 0 HB2 LYS B 740 -3.035 3.138 9.514 1.00 0.00 H new ATOM 0 HB3 LYS B 740 -3.369 2.523 11.121 1.00 0.00 H new ATOM 0 HG2 LYS B 740 -0.700 3.861 10.701 1.00 0.00 H new ATOM 0 HG3 LYS B 740 -2.113 4.898 10.713 1.00 0.00 H new ATOM 0 HD2 LYS B 740 -2.739 3.431 12.892 1.00 0.00 H new ATOM 0 HD3 LYS B 740 -1.007 3.171 12.935 1.00 0.00 H new ATOM 0 HE2 LYS B 740 -0.615 5.653 12.905 1.00 0.00 H new ATOM 0 HE3 LYS B 740 -2.341 5.938 12.798 1.00 0.00 H new ATOM 0 HZ1 LYS B 740 -1.591 5.958 15.124 1.00 0.00 H new ATOM 0 HZ2 LYS B 740 -2.652 4.658 14.862 1.00 0.00 H new ATOM 0 HZ3 LYS B 740 -0.979 4.382 14.965 1.00 0.00 H new ATOM 638 N SER B 741 -1.704 0.223 12.163 1.00 0.00 N ATOM 639 CA SER B 741 -1.134 -0.305 13.434 1.00 0.00 C ATOM 640 C SER B 741 -0.764 -1.783 13.280 1.00 0.00 C ATOM 641 O SER B 741 -0.597 -2.494 14.252 1.00 0.00 O ATOM 642 CB SER B 741 -2.253 -0.140 14.464 1.00 0.00 C ATOM 643 OG SER B 741 -2.130 1.125 15.097 1.00 0.00 O ATOM 0 H SER B 741 -2.620 -0.147 11.911 1.00 0.00 H new ATOM 0 HA SER B 741 -0.224 0.219 13.726 1.00 0.00 H new ATOM 0 HB2 SER B 741 -3.225 -0.222 13.977 1.00 0.00 H new ATOM 0 HB3 SER B 741 -2.199 -0.937 15.206 1.00 0.00 H new ATOM 0 HG SER B 741 -2.848 1.232 15.756 1.00 0.00 H new ATOM 649 N HIS B 742 -0.637 -2.253 12.068 1.00 0.00 N ATOM 650 CA HIS B 742 -0.275 -3.683 11.857 1.00 0.00 C ATOM 651 C HIS B 742 1.230 -3.882 12.026 1.00 0.00 C ATOM 652 O HIS B 742 2.018 -3.016 11.709 1.00 0.00 O ATOM 653 CB HIS B 742 -0.686 -3.984 10.416 1.00 0.00 C ATOM 654 CG HIS B 742 -1.034 -5.442 10.291 1.00 0.00 C ATOM 655 ND1 HIS B 742 -1.791 -6.103 11.245 1.00 0.00 N ATOM 656 CD2 HIS B 742 -0.736 -6.379 9.333 1.00 0.00 C ATOM 657 CE1 HIS B 742 -1.922 -7.381 10.844 1.00 0.00 C ATOM 658 NE2 HIS B 742 -1.299 -7.602 9.684 1.00 0.00 N ATOM 0 H HIS B 742 -0.768 -1.708 11.216 1.00 0.00 H new ATOM 0 HA HIS B 742 -0.767 -4.340 12.574 1.00 0.00 H new ATOM 0 HB2 HIS B 742 -1.541 -3.369 10.134 1.00 0.00 H new ATOM 0 HB3 HIS B 742 0.126 -3.733 9.734 1.00 0.00 H new ATOM 0 HD1 HIS B 742 -2.178 -5.695 12.096 1.00 0.00 H new ATOM 0 HD2 HIS B 742 -0.153 -6.195 8.443 1.00 0.00 H new ATOM 0 HE1 HIS B 742 -2.465 -8.136 11.394 1.00 0.00 H new ATOM 666 N GLN B 743 1.640 -5.042 12.458 1.00 0.00 N ATOM 667 CA GLN B 743 3.097 -5.296 12.645 1.00 0.00 C ATOM 668 C GLN B 743 3.815 -5.464 11.298 1.00 0.00 C ATOM 669 O GLN B 743 5.004 -5.708 11.254 1.00 0.00 O ATOM 670 CB GLN B 743 3.164 -6.598 13.442 1.00 0.00 C ATOM 671 CG GLN B 743 4.627 -6.970 13.691 1.00 0.00 C ATOM 672 CD GLN B 743 4.778 -7.518 15.111 1.00 0.00 C ATOM 673 OE1 GLN B 743 5.413 -6.907 15.948 1.00 0.00 O ATOM 674 NE2 GLN B 743 4.216 -8.655 15.421 1.00 0.00 N ATOM 0 H GLN B 743 1.030 -5.826 12.690 1.00 0.00 H new ATOM 0 HA GLN B 743 3.587 -4.464 13.151 1.00 0.00 H new ATOM 0 HB2 GLN B 743 2.640 -6.483 14.391 1.00 0.00 H new ATOM 0 HB3 GLN B 743 2.662 -7.397 12.896 1.00 0.00 H new ATOM 0 HG2 GLN B 743 4.953 -7.715 12.965 1.00 0.00 H new ATOM 0 HG3 GLN B 743 5.264 -6.095 13.557 1.00 0.00 H new ATOM 0 HE21 GLN B 743 3.683 -9.168 14.719 1.00 0.00 H new ATOM 0 HE22 GLN B 743 4.310 -9.030 16.365 1.00 0.00 H new ATOM 683 N SER B 744 3.116 -5.339 10.200 1.00 0.00 N ATOM 684 CA SER B 744 3.785 -5.499 8.880 1.00 0.00 C ATOM 685 C SER B 744 3.654 -4.222 8.041 1.00 0.00 C ATOM 686 O SER B 744 4.241 -4.104 6.985 1.00 0.00 O ATOM 687 CB SER B 744 3.050 -6.658 8.205 1.00 0.00 C ATOM 688 OG SER B 744 3.569 -7.890 8.683 1.00 0.00 O ATOM 0 H SER B 744 2.117 -5.134 10.162 1.00 0.00 H new ATOM 0 HA SER B 744 4.853 -5.691 8.987 1.00 0.00 H new ATOM 0 HB2 SER B 744 1.982 -6.596 8.413 1.00 0.00 H new ATOM 0 HB3 SER B 744 3.168 -6.597 7.123 1.00 0.00 H new ATOM 0 HG SER B 744 3.591 -7.878 9.663 1.00 0.00 H new ATOM 694 N ALA B 745 2.886 -3.266 8.490 1.00 0.00 N ATOM 695 CA ALA B 745 2.762 -1.997 7.721 1.00 0.00 C ATOM 696 C ALA B 745 3.996 -1.115 7.951 1.00 0.00 C ATOM 697 O ALA B 745 4.153 -0.083 7.329 1.00 0.00 O ATOM 698 CB ALA B 745 1.509 -1.321 8.280 1.00 0.00 C ATOM 0 H ALA B 745 2.342 -3.309 9.352 1.00 0.00 H new ATOM 0 HA ALA B 745 2.691 -2.168 6.647 1.00 0.00 H new ATOM 0 HB1 ALA B 745 1.345 -0.375 7.765 1.00 0.00 H new ATOM 0 HB2 ALA B 745 0.647 -1.970 8.128 1.00 0.00 H new ATOM 0 HB3 ALA B 745 1.641 -1.135 9.346 1.00 0.00 H new ATOM 704 N TRP B 746 4.876 -1.510 8.838 1.00 0.00 N ATOM 705 CA TRP B 746 6.094 -0.693 9.094 1.00 0.00 C ATOM 706 C TRP B 746 6.882 -0.441 7.792 1.00 0.00 C ATOM 707 O TRP B 746 7.156 0.697 7.468 1.00 0.00 O ATOM 708 CB TRP B 746 6.932 -1.497 10.096 1.00 0.00 C ATOM 709 CG TRP B 746 6.127 -1.856 11.310 1.00 0.00 C ATOM 710 CD1 TRP B 746 6.531 -2.743 12.247 1.00 0.00 C ATOM 711 CD2 TRP B 746 4.823 -1.359 11.758 1.00 0.00 C ATOM 712 NE1 TRP B 746 5.570 -2.830 13.233 1.00 0.00 N ATOM 713 CE2 TRP B 746 4.498 -1.999 12.980 1.00 0.00 C ATOM 714 CE3 TRP B 746 3.897 -0.434 11.236 1.00 0.00 C ATOM 715 CZ2 TRP B 746 3.308 -1.731 13.657 1.00 0.00 C ATOM 716 CZ3 TRP B 746 2.697 -0.165 11.916 1.00 0.00 C ATOM 717 CH2 TRP B 746 2.406 -0.808 13.126 1.00 0.00 C ATOM 0 H TRP B 746 4.800 -2.362 9.393 1.00 0.00 H new ATOM 0 HA TRP B 746 5.835 0.291 9.486 1.00 0.00 H new ATOM 0 HB2 TRP B 746 7.301 -2.405 9.619 1.00 0.00 H new ATOM 0 HB3 TRP B 746 7.805 -0.916 10.394 1.00 0.00 H new ATOM 0 HD1 TRP B 746 7.459 -3.296 12.227 1.00 0.00 H new ATOM 0 HE1 TRP B 746 5.643 -3.436 14.050 1.00 0.00 H new ATOM 0 HE3 TRP B 746 4.111 0.072 10.306 1.00 0.00 H new ATOM 0 HZ2 TRP B 746 3.086 -2.235 14.586 1.00 0.00 H new ATOM 0 HZ3 TRP B 746 1.994 0.543 11.503 1.00 0.00 H new ATOM 0 HH2 TRP B 746 1.485 -0.590 13.647 1.00 0.00 H new ATOM 728 N PRO B 747 7.230 -1.492 7.073 1.00 0.00 N ATOM 729 CA PRO B 747 8.001 -1.311 5.817 1.00 0.00 C ATOM 730 C PRO B 747 7.278 -0.362 4.864 1.00 0.00 C ATOM 731 O PRO B 747 7.891 0.283 4.037 1.00 0.00 O ATOM 732 CB PRO B 747 8.068 -2.715 5.203 1.00 0.00 C ATOM 733 CG PRO B 747 7.111 -3.551 5.991 1.00 0.00 C ATOM 734 CD PRO B 747 6.978 -2.913 7.342 1.00 0.00 C ATOM 0 HA PRO B 747 8.985 -0.880 6.002 1.00 0.00 H new ATOM 0 HB2 PRO B 747 7.792 -2.694 4.149 1.00 0.00 H new ATOM 0 HB3 PRO B 747 9.079 -3.119 5.260 1.00 0.00 H new ATOM 0 HG2 PRO B 747 6.143 -3.602 5.492 1.00 0.00 H new ATOM 0 HG3 PRO B 747 7.477 -4.574 6.082 1.00 0.00 H new ATOM 0 HD2 PRO B 747 5.986 -3.072 7.766 1.00 0.00 H new ATOM 0 HD3 PRO B 747 7.697 -3.321 8.052 1.00 0.00 H new ATOM 742 N PHE B 748 5.980 -0.285 4.953 1.00 0.00 N ATOM 743 CA PHE B 748 5.233 0.598 4.015 1.00 0.00 C ATOM 744 C PHE B 748 4.976 1.969 4.638 1.00 0.00 C ATOM 745 O PHE B 748 4.211 2.750 4.119 1.00 0.00 O ATOM 746 CB PHE B 748 3.897 -0.108 3.750 1.00 0.00 C ATOM 747 CG PHE B 748 4.094 -1.575 3.400 1.00 0.00 C ATOM 748 CD1 PHE B 748 5.332 -2.062 2.947 1.00 0.00 C ATOM 749 CD2 PHE B 748 3.006 -2.442 3.507 1.00 0.00 C ATOM 750 CE1 PHE B 748 5.477 -3.419 2.636 1.00 0.00 C ATOM 751 CE2 PHE B 748 3.148 -3.796 3.187 1.00 0.00 C ATOM 752 CZ PHE B 748 4.383 -4.284 2.751 1.00 0.00 C ATOM 0 H PHE B 748 5.408 -0.791 5.629 1.00 0.00 H new ATOM 0 HA PHE B 748 5.802 0.763 3.100 1.00 0.00 H new ATOM 0 HB2 PHE B 748 3.262 -0.027 4.632 1.00 0.00 H new ATOM 0 HB3 PHE B 748 3.376 0.394 2.934 1.00 0.00 H new ATOM 0 HD1 PHE B 748 6.171 -1.390 2.839 1.00 0.00 H new ATOM 0 HD2 PHE B 748 2.050 -2.066 3.839 1.00 0.00 H new ATOM 0 HE1 PHE B 748 6.433 -3.798 2.307 1.00 0.00 H new ATOM 0 HE2 PHE B 748 2.304 -4.464 3.277 1.00 0.00 H new ATOM 0 HZ PHE B 748 4.493 -5.329 2.503 1.00 0.00 H new ATOM 762 N MET B 749 5.595 2.274 5.743 1.00 0.00 N ATOM 763 CA MET B 749 5.359 3.605 6.368 1.00 0.00 C ATOM 764 C MET B 749 6.586 4.497 6.201 1.00 0.00 C ATOM 765 O MET B 749 6.815 5.409 6.970 1.00 0.00 O ATOM 766 CB MET B 749 5.106 3.314 7.842 1.00 0.00 C ATOM 767 CG MET B 749 3.789 2.551 7.990 1.00 0.00 C ATOM 768 SD MET B 749 2.499 3.683 8.565 1.00 0.00 S ATOM 769 CE MET B 749 1.641 2.515 9.648 1.00 0.00 C ATOM 0 H MET B 749 6.248 1.666 6.237 1.00 0.00 H new ATOM 0 HA MET B 749 4.522 4.130 5.908 1.00 0.00 H new ATOM 0 HB2 MET B 749 5.927 2.728 8.254 1.00 0.00 H new ATOM 0 HB3 MET B 749 5.065 4.246 8.406 1.00 0.00 H new ATOM 0 HG2 MET B 749 3.502 2.110 7.035 1.00 0.00 H new ATOM 0 HG3 MET B 749 3.909 1.730 8.697 1.00 0.00 H new ATOM 0 HE1 MET B 749 0.813 3.020 10.145 1.00 0.00 H new ATOM 0 HE2 MET B 749 1.257 1.685 9.056 1.00 0.00 H new ATOM 0 HE3 MET B 749 2.336 2.135 10.397 1.00 0.00 H new ATOM 779 N GLU B 750 7.375 4.245 5.195 1.00 0.00 N ATOM 780 CA GLU B 750 8.578 5.091 4.969 1.00 0.00 C ATOM 781 C GLU B 750 8.612 5.578 3.511 1.00 0.00 C ATOM 782 O GLU B 750 8.120 4.904 2.628 1.00 0.00 O ATOM 783 CB GLU B 750 9.773 4.178 5.280 1.00 0.00 C ATOM 784 CG GLU B 750 9.909 3.105 4.200 1.00 0.00 C ATOM 785 CD GLU B 750 11.182 2.292 4.441 1.00 0.00 C ATOM 786 OE1 GLU B 750 12.244 2.768 4.075 1.00 0.00 O ATOM 787 OE2 GLU B 750 11.074 1.207 4.989 1.00 0.00 O ATOM 0 H GLU B 750 7.239 3.492 4.521 1.00 0.00 H new ATOM 0 HA GLU B 750 8.587 5.983 5.595 1.00 0.00 H new ATOM 0 HB2 GLU B 750 10.688 4.769 5.334 1.00 0.00 H new ATOM 0 HB3 GLU B 750 9.638 3.709 6.255 1.00 0.00 H new ATOM 0 HG2 GLU B 750 9.039 2.449 4.213 1.00 0.00 H new ATOM 0 HG3 GLU B 750 9.943 3.569 3.214 1.00 0.00 H new ATOM 794 N PRO B 751 9.207 6.725 3.301 1.00 0.00 N ATOM 795 CA PRO B 751 9.288 7.296 1.946 1.00 0.00 C ATOM 796 C PRO B 751 10.567 6.833 1.248 1.00 0.00 C ATOM 797 O PRO B 751 11.604 7.454 1.368 1.00 0.00 O ATOM 798 CB PRO B 751 9.342 8.798 2.212 1.00 0.00 C ATOM 799 CG PRO B 751 9.909 8.947 3.597 1.00 0.00 C ATOM 800 CD PRO B 751 9.821 7.608 4.293 1.00 0.00 C ATOM 0 HA PRO B 751 8.461 6.999 1.301 1.00 0.00 H new ATOM 0 HB2 PRO B 751 9.968 9.303 1.476 1.00 0.00 H new ATOM 0 HB3 PRO B 751 8.349 9.243 2.146 1.00 0.00 H new ATOM 0 HG2 PRO B 751 10.945 9.283 3.549 1.00 0.00 H new ATOM 0 HG3 PRO B 751 9.355 9.702 4.155 1.00 0.00 H new ATOM 0 HD2 PRO B 751 10.806 7.248 4.590 1.00 0.00 H new ATOM 0 HD3 PRO B 751 9.218 7.669 5.199 1.00 0.00 H new ATOM 808 N VAL B 752 10.514 5.748 0.521 1.00 0.00 N ATOM 809 CA VAL B 752 11.748 5.262 -0.164 1.00 0.00 C ATOM 810 C VAL B 752 12.374 6.386 -0.991 1.00 0.00 C ATOM 811 O VAL B 752 11.741 7.371 -1.315 1.00 0.00 O ATOM 812 CB VAL B 752 11.303 4.100 -1.067 1.00 0.00 C ATOM 813 CG1 VAL B 752 10.123 4.539 -1.930 1.00 0.00 C ATOM 814 CG2 VAL B 752 12.462 3.669 -1.974 1.00 0.00 C ATOM 0 H VAL B 752 9.678 5.182 0.373 1.00 0.00 H new ATOM 0 HA VAL B 752 12.503 4.936 0.551 1.00 0.00 H new ATOM 0 HB VAL B 752 11.003 3.260 -0.440 1.00 0.00 H new ATOM 0 HG11 VAL B 752 9.811 3.712 -2.568 1.00 0.00 H new ATOM 0 HG12 VAL B 752 9.293 4.835 -1.288 1.00 0.00 H new ATOM 0 HG13 VAL B 752 10.421 5.384 -2.551 1.00 0.00 H new ATOM 0 HG21 VAL B 752 12.139 2.845 -2.611 1.00 0.00 H new ATOM 0 HG22 VAL B 752 12.769 4.510 -2.596 1.00 0.00 H new ATOM 0 HG23 VAL B 752 13.303 3.345 -1.361 1.00 0.00 H new ATOM 824 N LYS B 753 13.633 6.239 -1.303 1.00 0.00 N ATOM 825 CA LYS B 753 14.389 7.263 -2.094 1.00 0.00 C ATOM 826 C LYS B 753 14.795 8.457 -1.236 1.00 0.00 C ATOM 827 O LYS B 753 15.690 9.193 -1.605 1.00 0.00 O ATOM 828 CB LYS B 753 13.521 7.683 -3.274 1.00 0.00 C ATOM 829 CG LYS B 753 14.349 7.538 -4.556 1.00 0.00 C ATOM 830 CD LYS B 753 13.847 6.329 -5.341 1.00 0.00 C ATOM 831 CE LYS B 753 14.951 5.840 -6.278 1.00 0.00 C ATOM 832 NZ LYS B 753 14.865 6.731 -7.468 1.00 0.00 N ATOM 0 H LYS B 753 14.189 5.427 -1.035 1.00 0.00 H new ATOM 0 HA LYS B 753 15.321 6.830 -2.458 1.00 0.00 H new ATOM 0 HB2 LYS B 753 12.627 7.062 -3.327 1.00 0.00 H new ATOM 0 HB3 LYS B 753 13.187 8.713 -3.152 1.00 0.00 H new ATOM 0 HG2 LYS B 753 14.266 8.440 -5.162 1.00 0.00 H new ATOM 0 HG3 LYS B 753 15.404 7.415 -4.310 1.00 0.00 H new ATOM 0 HD2 LYS B 753 13.556 5.532 -4.657 1.00 0.00 H new ATOM 0 HD3 LYS B 753 12.960 6.597 -5.915 1.00 0.00 H new ATOM 0 HE2 LYS B 753 15.930 5.907 -5.804 1.00 0.00 H new ATOM 0 HE3 LYS B 753 14.801 4.796 -6.554 1.00 0.00 H new ATOM 0 HZ1 LYS B 753 15.593 6.458 -8.159 1.00 0.00 H new ATOM 0 HZ2 LYS B 753 13.924 6.641 -7.902 1.00 0.00 H new ATOM 0 HZ3 LYS B 753 15.018 7.717 -7.175 1.00 0.00 H new ATOM 846 N ARG B 754 14.272 8.594 -0.046 1.00 0.00 N ATOM 847 CA ARG B 754 14.869 9.597 0.876 1.00 0.00 C ATOM 848 C ARG B 754 16.317 9.142 1.141 1.00 0.00 C ATOM 849 O ARG B 754 17.199 9.927 1.428 1.00 0.00 O ATOM 850 CB ARG B 754 14.027 9.535 2.152 1.00 0.00 C ATOM 851 CG ARG B 754 13.855 10.947 2.717 1.00 0.00 C ATOM 852 CD ARG B 754 13.160 10.873 4.077 1.00 0.00 C ATOM 853 NE ARG B 754 13.893 11.850 4.936 1.00 0.00 N ATOM 854 CZ ARG B 754 13.685 13.141 4.817 1.00 0.00 C ATOM 855 NH1 ARG B 754 12.831 13.611 3.941 1.00 0.00 N ATOM 856 NH2 ARG B 754 14.341 13.970 5.582 1.00 0.00 N ATOM 0 H ARG B 754 13.478 8.068 0.319 1.00 0.00 H new ATOM 0 HA ARG B 754 14.881 10.615 0.487 1.00 0.00 H new ATOM 0 HB2 ARG B 754 13.053 9.096 1.937 1.00 0.00 H new ATOM 0 HB3 ARG B 754 14.510 8.893 2.889 1.00 0.00 H new ATOM 0 HG2 ARG B 754 14.827 11.430 2.820 1.00 0.00 H new ATOM 0 HG3 ARG B 754 13.268 11.556 2.030 1.00 0.00 H new ATOM 0 HD2 ARG B 754 12.104 11.132 3.996 1.00 0.00 H new ATOM 0 HD3 ARG B 754 13.210 9.866 4.492 1.00 0.00 H new ATOM 0 HE ARG B 754 14.564 11.510 5.625 1.00 0.00 H new ATOM 0 HH11 ARG B 754 12.315 12.971 3.338 1.00 0.00 H new ATOM 0 HH12 ARG B 754 12.682 14.617 3.863 1.00 0.00 H new ATOM 0 HH21 ARG B 754 15.009 13.613 6.265 1.00 0.00 H new ATOM 0 HH22 ARG B 754 14.186 14.974 5.496 1.00 0.00 H new ATOM 870 N THR B 755 16.553 7.860 0.952 1.00 0.00 N ATOM 871 CA THR B 755 17.911 7.263 1.089 1.00 0.00 C ATOM 872 C THR B 755 18.474 6.907 -0.295 1.00 0.00 C ATOM 873 O THR B 755 19.412 6.145 -0.415 1.00 0.00 O ATOM 874 CB THR B 755 17.650 5.963 1.852 1.00 0.00 C ATOM 875 OG1 THR B 755 18.872 5.269 2.031 1.00 0.00 O ATOM 876 CG2 THR B 755 16.683 5.089 1.031 1.00 0.00 C ATOM 0 H THR B 755 15.829 7.187 0.700 1.00 0.00 H new ATOM 0 HA THR B 755 18.617 7.935 1.577 1.00 0.00 H new ATOM 0 HB THR B 755 17.214 6.186 2.826 1.00 0.00 H new ATOM 0 HG1 THR B 755 19.432 5.381 1.234 1.00 0.00 H new ATOM 0 HG21 THR B 755 16.490 4.159 1.566 1.00 0.00 H new ATOM 0 HG22 THR B 755 15.745 5.624 0.883 1.00 0.00 H new ATOM 0 HG23 THR B 755 17.129 4.864 0.062 1.00 0.00 H new ATOM 884 N GLU B 756 17.803 7.327 -1.333 1.00 0.00 N ATOM 885 CA GLU B 756 18.209 6.963 -2.716 1.00 0.00 C ATOM 886 C GLU B 756 18.217 5.452 -2.905 1.00 0.00 C ATOM 887 O GLU B 756 19.147 4.883 -3.440 1.00 0.00 O ATOM 888 CB GLU B 756 19.593 7.548 -2.899 1.00 0.00 C ATOM 889 CG GLU B 756 19.443 9.042 -3.173 1.00 0.00 C ATOM 890 CD GLU B 756 20.146 9.397 -4.484 1.00 0.00 C ATOM 891 OE1 GLU B 756 19.501 9.324 -5.517 1.00 0.00 O ATOM 892 OE2 GLU B 756 21.317 9.737 -4.433 1.00 0.00 O ATOM 0 H GLU B 756 16.974 7.919 -1.277 1.00 0.00 H new ATOM 0 HA GLU B 756 17.511 7.353 -3.456 1.00 0.00 H new ATOM 0 HB2 GLU B 756 20.197 7.383 -2.007 1.00 0.00 H new ATOM 0 HB3 GLU B 756 20.107 7.059 -3.727 1.00 0.00 H new ATOM 0 HG2 GLU B 756 18.387 9.307 -3.232 1.00 0.00 H new ATOM 0 HG3 GLU B 756 19.871 9.617 -2.352 1.00 0.00 H new ATOM 899 N ALA B 757 17.152 4.814 -2.524 1.00 0.00 N ATOM 900 CA ALA B 757 17.041 3.344 -2.712 1.00 0.00 C ATOM 901 C ALA B 757 17.354 2.970 -4.169 1.00 0.00 C ATOM 902 O ALA B 757 16.564 3.237 -5.053 1.00 0.00 O ATOM 903 CB ALA B 757 15.576 3.049 -2.388 1.00 0.00 C ATOM 0 H ALA B 757 16.343 5.253 -2.085 1.00 0.00 H new ATOM 0 HA ALA B 757 17.735 2.780 -2.089 1.00 0.00 H new ATOM 0 HB1 ALA B 757 15.387 1.981 -2.497 1.00 0.00 H new ATOM 0 HB2 ALA B 757 15.362 3.352 -1.363 1.00 0.00 H new ATOM 0 HB3 ALA B 757 14.933 3.603 -3.072 1.00 0.00 H new ATOM 909 N PRO B 758 18.505 2.375 -4.383 1.00 0.00 N ATOM 910 CA PRO B 758 18.914 2.003 -5.760 1.00 0.00 C ATOM 911 C PRO B 758 18.145 0.772 -6.249 1.00 0.00 C ATOM 912 O PRO B 758 17.814 -0.111 -5.482 1.00 0.00 O ATOM 913 CB PRO B 758 20.400 1.682 -5.620 1.00 0.00 C ATOM 914 CG PRO B 758 20.590 1.308 -4.184 1.00 0.00 C ATOM 915 CD PRO B 758 19.532 2.028 -3.388 1.00 0.00 C ATOM 0 HA PRO B 758 18.712 2.792 -6.484 1.00 0.00 H new ATOM 0 HB2 PRO B 758 20.690 0.865 -6.281 1.00 0.00 H new ATOM 0 HB3 PRO B 758 21.015 2.541 -5.887 1.00 0.00 H new ATOM 0 HG2 PRO B 758 20.501 0.230 -4.053 1.00 0.00 H new ATOM 0 HG3 PRO B 758 21.586 1.590 -3.842 1.00 0.00 H new ATOM 0 HD2 PRO B 758 19.125 1.393 -2.601 1.00 0.00 H new ATOM 0 HD3 PRO B 758 19.934 2.918 -2.904 1.00 0.00 H new ATOM 923 N GLY B 759 17.868 0.702 -7.525 1.00 0.00 N ATOM 924 CA GLY B 759 17.135 -0.478 -8.068 1.00 0.00 C ATOM 925 C GLY B 759 15.632 -0.188 -8.098 1.00 0.00 C ATOM 926 O GLY B 759 14.887 -0.804 -8.835 1.00 0.00 O ATOM 0 H GLY B 759 18.118 1.411 -8.214 1.00 0.00 H new ATOM 0 HA2 GLY B 759 17.490 -0.707 -9.073 1.00 0.00 H new ATOM 0 HA3 GLY B 759 17.333 -1.355 -7.452 1.00 0.00 H new ATOM 930 N TYR B 760 15.180 0.742 -7.303 1.00 0.00 N ATOM 931 CA TYR B 760 13.724 1.061 -7.278 1.00 0.00 C ATOM 932 C TYR B 760 13.268 1.616 -8.629 1.00 0.00 C ATOM 933 O TYR B 760 14.007 1.618 -9.592 1.00 0.00 O ATOM 934 CB TYR B 760 13.581 2.130 -6.193 1.00 0.00 C ATOM 935 CG TYR B 760 12.424 1.784 -5.288 1.00 0.00 C ATOM 936 CD1 TYR B 760 12.454 0.605 -4.534 1.00 0.00 C ATOM 937 CD2 TYR B 760 11.325 2.645 -5.198 1.00 0.00 C ATOM 938 CE1 TYR B 760 11.382 0.286 -3.692 1.00 0.00 C ATOM 939 CE2 TYR B 760 10.253 2.326 -4.356 1.00 0.00 C ATOM 940 CZ TYR B 760 10.281 1.147 -3.604 1.00 0.00 C ATOM 941 OH TYR B 760 9.225 0.832 -2.774 1.00 0.00 O ATOM 0 H TYR B 760 15.756 1.296 -6.669 1.00 0.00 H new ATOM 0 HA TYR B 760 13.115 0.179 -7.080 1.00 0.00 H new ATOM 0 HB2 TYR B 760 14.501 2.199 -5.613 1.00 0.00 H new ATOM 0 HB3 TYR B 760 13.419 3.106 -6.650 1.00 0.00 H new ATOM 0 HD1 TYR B 760 13.304 -0.058 -4.602 1.00 0.00 H new ATOM 0 HD2 TYR B 760 11.304 3.556 -5.778 1.00 0.00 H new ATOM 0 HE1 TYR B 760 11.404 -0.624 -3.110 1.00 0.00 H new ATOM 0 HE2 TYR B 760 9.404 2.990 -4.287 1.00 0.00 H new ATOM 0 HH TYR B 760 8.993 1.613 -2.229 1.00 0.00 H new ATOM 951 N TYR B 761 12.058 2.118 -8.693 1.00 0.00 N ATOM 952 CA TYR B 761 11.525 2.697 -9.971 1.00 0.00 C ATOM 953 C TYR B 761 11.375 1.614 -11.045 1.00 0.00 C ATOM 954 O TYR B 761 10.283 1.309 -11.481 1.00 0.00 O ATOM 955 CB TYR B 761 12.548 3.751 -10.412 1.00 0.00 C ATOM 956 CG TYR B 761 11.833 5.042 -10.731 1.00 0.00 C ATOM 957 CD1 TYR B 761 11.421 5.890 -9.695 1.00 0.00 C ATOM 958 CD2 TYR B 761 11.581 5.391 -12.063 1.00 0.00 C ATOM 959 CE1 TYR B 761 10.757 7.086 -9.992 1.00 0.00 C ATOM 960 CE2 TYR B 761 10.917 6.588 -12.360 1.00 0.00 C ATOM 961 CZ TYR B 761 10.506 7.435 -11.324 1.00 0.00 C ATOM 962 OH TYR B 761 9.851 8.615 -11.617 1.00 0.00 O ATOM 0 H TYR B 761 11.409 2.152 -7.907 1.00 0.00 H new ATOM 0 HA TYR B 761 10.536 3.131 -9.825 1.00 0.00 H new ATOM 0 HB2 TYR B 761 13.282 3.914 -9.622 1.00 0.00 H new ATOM 0 HB3 TYR B 761 13.095 3.399 -11.287 1.00 0.00 H new ATOM 0 HD1 TYR B 761 11.616 5.621 -8.667 1.00 0.00 H new ATOM 0 HD2 TYR B 761 11.899 4.737 -12.862 1.00 0.00 H new ATOM 0 HE1 TYR B 761 10.438 7.739 -9.193 1.00 0.00 H new ATOM 0 HE2 TYR B 761 10.722 6.857 -13.388 1.00 0.00 H new ATOM 0 HH TYR B 761 9.758 8.705 -12.588 1.00 0.00 H new ATOM 972 N GLU B 762 12.461 1.041 -11.488 1.00 0.00 N ATOM 973 CA GLU B 762 12.378 -0.003 -12.552 1.00 0.00 C ATOM 974 C GLU B 762 11.319 -1.055 -12.210 1.00 0.00 C ATOM 975 O GLU B 762 10.718 -1.649 -13.083 1.00 0.00 O ATOM 976 CB GLU B 762 13.768 -0.639 -12.584 1.00 0.00 C ATOM 977 CG GLU B 762 14.500 -0.195 -13.852 1.00 0.00 C ATOM 978 CD GLU B 762 15.246 -1.387 -14.456 1.00 0.00 C ATOM 979 OE1 GLU B 762 14.747 -2.494 -14.338 1.00 0.00 O ATOM 980 OE2 GLU B 762 16.302 -1.172 -15.026 1.00 0.00 O ATOM 0 H GLU B 762 13.404 1.250 -11.159 1.00 0.00 H new ATOM 0 HA GLU B 762 12.091 0.421 -13.514 1.00 0.00 H new ATOM 0 HB2 GLU B 762 14.335 -0.344 -11.701 1.00 0.00 H new ATOM 0 HB3 GLU B 762 13.684 -1.725 -12.561 1.00 0.00 H new ATOM 0 HG2 GLU B 762 13.788 0.206 -14.574 1.00 0.00 H new ATOM 0 HG3 GLU B 762 15.202 0.606 -13.618 1.00 0.00 H new ATOM 987 N VAL B 763 11.086 -1.293 -10.949 1.00 0.00 N ATOM 988 CA VAL B 763 10.063 -2.308 -10.562 1.00 0.00 C ATOM 989 C VAL B 763 8.892 -1.630 -9.856 1.00 0.00 C ATOM 990 O VAL B 763 7.778 -2.113 -9.869 1.00 0.00 O ATOM 991 CB VAL B 763 10.774 -3.249 -9.582 1.00 0.00 C ATOM 992 CG1 VAL B 763 9.880 -4.458 -9.306 1.00 0.00 C ATOM 993 CG2 VAL B 763 12.101 -3.726 -10.174 1.00 0.00 C ATOM 0 H VAL B 763 11.557 -0.831 -10.171 1.00 0.00 H new ATOM 0 HA VAL B 763 9.669 -2.835 -11.431 1.00 0.00 H new ATOM 0 HB VAL B 763 10.972 -2.712 -8.654 1.00 0.00 H new ATOM 0 HG11 VAL B 763 10.382 -5.130 -8.610 1.00 0.00 H new ATOM 0 HG12 VAL B 763 8.938 -4.123 -8.872 1.00 0.00 H new ATOM 0 HG13 VAL B 763 9.682 -4.985 -10.239 1.00 0.00 H new ATOM 0 HG21 VAL B 763 12.595 -4.393 -9.468 1.00 0.00 H new ATOM 0 HG22 VAL B 763 11.913 -4.259 -11.106 1.00 0.00 H new ATOM 0 HG23 VAL B 763 12.742 -2.866 -10.370 1.00 0.00 H new ATOM 1003 N ILE B 764 9.148 -0.524 -9.218 1.00 0.00 N ATOM 1004 CA ILE B 764 8.067 0.173 -8.464 1.00 0.00 C ATOM 1005 C ILE B 764 7.569 1.385 -9.253 1.00 0.00 C ATOM 1006 O ILE B 764 8.046 2.490 -9.083 1.00 0.00 O ATOM 1007 CB ILE B 764 8.719 0.619 -7.140 1.00 0.00 C ATOM 1008 CG1 ILE B 764 9.588 -0.507 -6.552 1.00 0.00 C ATOM 1009 CG2 ILE B 764 7.627 0.988 -6.134 1.00 0.00 C ATOM 1010 CD1 ILE B 764 8.783 -1.807 -6.459 1.00 0.00 C ATOM 0 H ILE B 764 10.061 -0.070 -9.185 1.00 0.00 H new ATOM 0 HA ILE B 764 7.204 -0.471 -8.293 1.00 0.00 H new ATOM 0 HB ILE B 764 9.353 1.483 -7.340 1.00 0.00 H new ATOM 0 HG12 ILE B 764 10.468 -0.660 -7.177 1.00 0.00 H new ATOM 0 HG13 ILE B 764 9.945 -0.221 -5.563 1.00 0.00 H new ATOM 0 HG21 ILE B 764 8.087 1.304 -5.197 1.00 0.00 H new ATOM 0 HG22 ILE B 764 7.024 1.803 -6.535 1.00 0.00 H new ATOM 0 HG23 ILE B 764 6.992 0.121 -5.952 1.00 0.00 H new ATOM 0 HD11 ILE B 764 9.410 -2.594 -6.041 1.00 0.00 H new ATOM 0 HD12 ILE B 764 7.917 -1.653 -5.815 1.00 0.00 H new ATOM 0 HD13 ILE B 764 8.448 -2.099 -7.454 1.00 0.00 H new ATOM 1022 N ARG B 765 6.610 1.186 -10.117 1.00 0.00 N ATOM 1023 CA ARG B 765 6.076 2.322 -10.922 1.00 0.00 C ATOM 1024 C ARG B 765 5.697 3.492 -10.016 1.00 0.00 C ATOM 1025 O ARG B 765 6.257 4.567 -10.104 1.00 0.00 O ATOM 1026 CB ARG B 765 4.827 1.763 -11.601 1.00 0.00 C ATOM 1027 CG ARG B 765 4.319 2.764 -12.640 1.00 0.00 C ATOM 1028 CD ARG B 765 2.870 3.136 -12.320 1.00 0.00 C ATOM 1029 NE ARG B 765 2.549 4.263 -13.245 1.00 0.00 N ATOM 1030 CZ ARG B 765 1.311 4.674 -13.402 1.00 0.00 C ATOM 1031 NH1 ARG B 765 0.323 4.109 -12.753 1.00 0.00 N ATOM 1032 NH2 ARG B 765 1.061 5.661 -14.218 1.00 0.00 N ATOM 0 H ARG B 765 6.172 0.283 -10.300 1.00 0.00 H new ATOM 0 HA ARG B 765 6.810 2.697 -11.636 1.00 0.00 H new ATOM 0 HB2 ARG B 765 5.056 0.811 -12.080 1.00 0.00 H new ATOM 0 HB3 ARG B 765 4.053 1.569 -10.859 1.00 0.00 H new ATOM 0 HG2 ARG B 765 4.944 3.657 -12.637 1.00 0.00 H new ATOM 0 HG3 ARG B 765 4.383 2.333 -13.639 1.00 0.00 H new ATOM 0 HD2 ARG B 765 2.201 2.291 -12.480 1.00 0.00 H new ATOM 0 HD3 ARG B 765 2.760 3.437 -11.278 1.00 0.00 H new ATOM 0 HE ARG B 765 3.300 4.720 -13.762 1.00 0.00 H new ATOM 0 HH11 ARG B 765 0.509 3.337 -12.113 1.00 0.00 H new ATOM 0 HH12 ARG B 765 -0.632 4.442 -12.888 1.00 0.00 H new ATOM 0 HH21 ARG B 765 1.824 6.107 -14.728 1.00 0.00 H new ATOM 0 HH22 ARG B 765 0.103 5.987 -14.346 1.00 0.00 H new ATOM 1046 N PHE B 766 4.737 3.298 -9.154 1.00 0.00 N ATOM 1047 CA PHE B 766 4.318 4.403 -8.249 1.00 0.00 C ATOM 1048 C PHE B 766 4.835 4.160 -6.828 1.00 0.00 C ATOM 1049 O PHE B 766 4.116 3.648 -5.993 1.00 0.00 O ATOM 1050 CB PHE B 766 2.792 4.375 -8.261 1.00 0.00 C ATOM 1051 CG PHE B 766 2.269 5.577 -9.012 1.00 0.00 C ATOM 1052 CD1 PHE B 766 2.702 6.862 -8.662 1.00 0.00 C ATOM 1053 CD2 PHE B 766 1.348 5.408 -10.052 1.00 0.00 C ATOM 1054 CE1 PHE B 766 2.216 7.977 -9.356 1.00 0.00 C ATOM 1055 CE2 PHE B 766 0.862 6.523 -10.745 1.00 0.00 C ATOM 1056 CZ PHE B 766 1.296 7.808 -10.397 1.00 0.00 C ATOM 0 H PHE B 766 4.226 2.423 -9.038 1.00 0.00 H new ATOM 0 HA PHE B 766 4.716 5.364 -8.575 1.00 0.00 H new ATOM 0 HB2 PHE B 766 2.439 3.458 -8.732 1.00 0.00 H new ATOM 0 HB3 PHE B 766 2.410 4.377 -7.240 1.00 0.00 H new ATOM 0 HD1 PHE B 766 3.410 6.993 -7.857 1.00 0.00 H new ATOM 0 HD2 PHE B 766 1.012 4.417 -10.320 1.00 0.00 H new ATOM 0 HE1 PHE B 766 2.551 8.968 -9.088 1.00 0.00 H new ATOM 0 HE2 PHE B 766 0.152 6.392 -11.548 1.00 0.00 H new ATOM 0 HZ PHE B 766 0.921 8.668 -10.932 1.00 0.00 H new ATOM 1066 N PRO B 767 6.071 4.527 -6.597 1.00 0.00 N ATOM 1067 CA PRO B 767 6.670 4.375 -5.247 1.00 0.00 C ATOM 1068 C PRO B 767 5.763 5.002 -4.187 1.00 0.00 C ATOM 1069 O PRO B 767 5.892 6.164 -3.856 1.00 0.00 O ATOM 1070 CB PRO B 767 7.991 5.150 -5.345 1.00 0.00 C ATOM 1071 CG PRO B 767 7.885 5.950 -6.607 1.00 0.00 C ATOM 1072 CD PRO B 767 7.003 5.168 -7.528 1.00 0.00 C ATOM 0 HA PRO B 767 6.809 3.333 -4.960 1.00 0.00 H new ATOM 0 HB2 PRO B 767 8.133 5.797 -4.479 1.00 0.00 H new ATOM 0 HB3 PRO B 767 8.844 4.472 -5.379 1.00 0.00 H new ATOM 0 HG2 PRO B 767 7.463 6.935 -6.408 1.00 0.00 H new ATOM 0 HG3 PRO B 767 8.868 6.108 -7.051 1.00 0.00 H new ATOM 0 HD2 PRO B 767 6.488 5.811 -8.241 1.00 0.00 H new ATOM 0 HD3 PRO B 767 7.567 4.437 -8.108 1.00 0.00 H new ATOM 1080 N MET B 768 4.843 4.246 -3.653 1.00 0.00 N ATOM 1081 CA MET B 768 3.928 4.809 -2.622 1.00 0.00 C ATOM 1082 C MET B 768 4.141 4.112 -1.278 1.00 0.00 C ATOM 1083 O MET B 768 4.975 3.238 -1.142 1.00 0.00 O ATOM 1084 CB MET B 768 2.519 4.530 -3.147 1.00 0.00 C ATOM 1085 CG MET B 768 1.533 5.514 -2.514 1.00 0.00 C ATOM 1086 SD MET B 768 0.128 5.761 -3.627 1.00 0.00 S ATOM 1087 CE MET B 768 1.004 6.720 -4.886 1.00 0.00 C ATOM 0 H MET B 768 4.686 3.265 -3.886 1.00 0.00 H new ATOM 0 HA MET B 768 4.103 5.872 -2.458 1.00 0.00 H new ATOM 0 HB2 MET B 768 2.498 4.626 -4.233 1.00 0.00 H new ATOM 0 HB3 MET B 768 2.228 3.506 -2.912 1.00 0.00 H new ATOM 0 HG2 MET B 768 1.187 5.131 -1.554 1.00 0.00 H new ATOM 0 HG3 MET B 768 2.027 6.466 -2.319 1.00 0.00 H new ATOM 0 HE1 MET B 768 0.333 7.471 -5.304 1.00 0.00 H new ATOM 0 HE2 MET B 768 1.864 7.213 -4.434 1.00 0.00 H new ATOM 0 HE3 MET B 768 1.343 6.054 -5.680 1.00 0.00 H new ATOM 1097 N ASP B 769 3.393 4.499 -0.282 1.00 0.00 N ATOM 1098 CA ASP B 769 3.548 3.881 1.068 1.00 0.00 C ATOM 1099 C ASP B 769 2.548 4.506 2.036 1.00 0.00 C ATOM 1100 O ASP B 769 2.100 5.615 1.836 1.00 0.00 O ATOM 1101 CB ASP B 769 4.978 4.222 1.506 1.00 0.00 C ATOM 1102 CG ASP B 769 5.219 5.732 1.376 1.00 0.00 C ATOM 1103 OD1 ASP B 769 4.265 6.447 1.120 1.00 0.00 O ATOM 1104 OD2 ASP B 769 6.356 6.144 1.530 1.00 0.00 O ATOM 0 H ASP B 769 2.676 5.222 -0.344 1.00 0.00 H new ATOM 0 HA ASP B 769 3.370 2.806 1.052 1.00 0.00 H new ATOM 0 HB2 ASP B 769 5.136 3.907 2.538 1.00 0.00 H new ATOM 0 HB3 ASP B 769 5.695 3.676 0.893 1.00 0.00 H new ATOM 1109 N LEU B 770 2.213 3.826 3.101 1.00 0.00 N ATOM 1110 CA LEU B 770 1.281 4.427 4.101 1.00 0.00 C ATOM 1111 C LEU B 770 1.778 5.825 4.476 1.00 0.00 C ATOM 1112 O LEU B 770 1.006 6.722 4.749 1.00 0.00 O ATOM 1113 CB LEU B 770 1.330 3.491 5.311 1.00 0.00 C ATOM 1114 CG LEU B 770 0.827 2.096 4.916 1.00 0.00 C ATOM 1115 CD1 LEU B 770 0.763 1.209 6.162 1.00 0.00 C ATOM 1116 CD2 LEU B 770 -0.571 2.200 4.297 1.00 0.00 C ATOM 0 H LEU B 770 2.542 2.886 3.321 1.00 0.00 H new ATOM 0 HA LEU B 770 0.264 4.531 3.722 1.00 0.00 H new ATOM 0 HB2 LEU B 770 2.350 3.425 5.689 1.00 0.00 H new ATOM 0 HB3 LEU B 770 0.716 3.893 6.117 1.00 0.00 H new ATOM 0 HG LEU B 770 1.511 1.662 4.187 1.00 0.00 H new ATOM 0 HD11 LEU B 770 0.406 0.217 5.885 1.00 0.00 H new ATOM 0 HD12 LEU B 770 1.757 1.127 6.602 1.00 0.00 H new ATOM 0 HD13 LEU B 770 0.080 1.650 6.888 1.00 0.00 H new ATOM 0 HD21 LEU B 770 -0.921 1.206 4.019 1.00 0.00 H new ATOM 0 HD22 LEU B 770 -1.258 2.637 5.021 1.00 0.00 H new ATOM 0 HD23 LEU B 770 -0.530 2.831 3.409 1.00 0.00 H new ATOM 1128 N LYS B 771 3.069 6.027 4.416 1.00 0.00 N ATOM 1129 CA LYS B 771 3.635 7.372 4.679 1.00 0.00 C ATOM 1130 C LYS B 771 2.954 8.400 3.776 1.00 0.00 C ATOM 1131 O LYS B 771 2.642 9.502 4.181 1.00 0.00 O ATOM 1132 CB LYS B 771 5.109 7.228 4.283 1.00 0.00 C ATOM 1133 CG LYS B 771 5.978 8.169 5.115 1.00 0.00 C ATOM 1134 CD LYS B 771 5.453 9.598 4.991 1.00 0.00 C ATOM 1135 CE LYS B 771 5.452 10.025 3.520 1.00 0.00 C ATOM 1136 NZ LYS B 771 6.281 11.262 3.483 1.00 0.00 N ATOM 0 H LYS B 771 3.757 5.307 4.194 1.00 0.00 H new ATOM 0 HA LYS B 771 3.500 7.702 5.709 1.00 0.00 H new ATOM 0 HB2 LYS B 771 5.433 6.198 4.431 1.00 0.00 H new ATOM 0 HB3 LYS B 771 5.231 7.452 3.223 1.00 0.00 H new ATOM 0 HG2 LYS B 771 5.971 7.858 6.160 1.00 0.00 H new ATOM 0 HG3 LYS B 771 7.012 8.120 4.775 1.00 0.00 H new ATOM 0 HD2 LYS B 771 4.444 9.661 5.398 1.00 0.00 H new ATOM 0 HD3 LYS B 771 6.075 10.276 5.575 1.00 0.00 H new ATOM 0 HE2 LYS B 771 5.873 9.248 2.882 1.00 0.00 H new ATOM 0 HE3 LYS B 771 4.440 10.216 3.164 1.00 0.00 H new ATOM 0 HZ1 LYS B 771 6.330 11.618 2.507 1.00 0.00 H new ATOM 0 HZ2 LYS B 771 5.852 11.986 4.095 1.00 0.00 H new ATOM 0 HZ3 LYS B 771 7.241 11.047 3.821 1.00 0.00 H new ATOM 1150 N THR B 772 2.721 8.032 2.547 1.00 0.00 N ATOM 1151 CA THR B 772 2.079 8.969 1.586 1.00 0.00 C ATOM 1152 C THR B 772 0.615 8.584 1.361 1.00 0.00 C ATOM 1153 O THR B 772 -0.252 9.429 1.261 1.00 0.00 O ATOM 1154 CB THR B 772 2.883 8.787 0.297 1.00 0.00 C ATOM 1155 OG1 THR B 772 4.268 8.929 0.581 1.00 0.00 O ATOM 1156 CG2 THR B 772 2.465 9.841 -0.727 1.00 0.00 C ATOM 0 H THR B 772 2.950 7.114 2.165 1.00 0.00 H new ATOM 0 HA THR B 772 2.079 10.000 1.940 1.00 0.00 H new ATOM 0 HB THR B 772 2.691 7.794 -0.110 1.00 0.00 H new ATOM 0 HG1 THR B 772 4.686 8.044 0.620 1.00 0.00 H new ATOM 0 HG21 THR B 772 3.041 9.707 -1.643 1.00 0.00 H new ATOM 0 HG22 THR B 772 1.403 9.734 -0.947 1.00 0.00 H new ATOM 0 HG23 THR B 772 2.653 10.836 -0.323 1.00 0.00 H new ATOM 1164 N MET B 773 0.336 7.312 1.284 1.00 0.00 N ATOM 1165 CA MET B 773 -1.067 6.864 1.053 1.00 0.00 C ATOM 1166 C MET B 773 -1.988 7.372 2.163 1.00 0.00 C ATOM 1167 O MET B 773 -3.132 7.708 1.925 1.00 0.00 O ATOM 1168 CB MET B 773 -1.002 5.336 1.080 1.00 0.00 C ATOM 1169 CG MET B 773 -1.546 4.783 -0.237 1.00 0.00 C ATOM 1170 SD MET B 773 -2.178 3.108 0.024 1.00 0.00 S ATOM 1171 CE MET B 773 -3.708 3.571 0.872 1.00 0.00 C ATOM 0 H MET B 773 1.021 6.561 1.371 1.00 0.00 H new ATOM 0 HA MET B 773 -1.466 7.247 0.114 1.00 0.00 H new ATOM 0 HB2 MET B 773 0.027 5.007 1.228 1.00 0.00 H new ATOM 0 HB3 MET B 773 -1.584 4.951 1.917 1.00 0.00 H new ATOM 0 HG2 MET B 773 -2.340 5.428 -0.614 1.00 0.00 H new ATOM 0 HG3 MET B 773 -0.759 4.772 -0.991 1.00 0.00 H new ATOM 0 HE1 MET B 773 -3.813 2.981 1.782 1.00 0.00 H new ATOM 0 HE2 MET B 773 -3.676 4.630 1.128 1.00 0.00 H new ATOM 0 HE3 MET B 773 -4.559 3.382 0.217 1.00 0.00 H new ATOM 1181 N SER B 774 -1.513 7.414 3.377 1.00 0.00 N ATOM 1182 CA SER B 774 -2.374 7.900 4.490 1.00 0.00 C ATOM 1183 C SER B 774 -2.604 9.403 4.351 1.00 0.00 C ATOM 1184 O SER B 774 -3.688 9.900 4.585 1.00 0.00 O ATOM 1185 CB SER B 774 -1.590 7.593 5.765 1.00 0.00 C ATOM 1186 OG SER B 774 -0.649 8.630 6.005 1.00 0.00 O ATOM 0 H SER B 774 -0.570 7.134 3.645 1.00 0.00 H new ATOM 0 HA SER B 774 -3.354 7.424 4.494 1.00 0.00 H new ATOM 0 HB2 SER B 774 -2.272 7.503 6.611 1.00 0.00 H new ATOM 0 HB3 SER B 774 -1.076 6.637 5.667 1.00 0.00 H new ATOM 0 HG SER B 774 0.235 8.350 5.686 1.00 0.00 H new ATOM 1192 N GLU B 775 -1.595 10.131 3.963 1.00 0.00 N ATOM 1193 CA GLU B 775 -1.763 11.598 3.791 1.00 0.00 C ATOM 1194 C GLU B 775 -2.901 11.875 2.810 1.00 0.00 C ATOM 1195 O GLU B 775 -3.611 12.854 2.924 1.00 0.00 O ATOM 1196 CB GLU B 775 -0.431 12.081 3.224 1.00 0.00 C ATOM 1197 CG GLU B 775 0.654 11.888 4.280 1.00 0.00 C ATOM 1198 CD GLU B 775 1.953 12.544 3.806 1.00 0.00 C ATOM 1199 OE1 GLU B 775 1.875 13.619 3.235 1.00 0.00 O ATOM 1200 OE2 GLU B 775 3.002 11.960 4.022 1.00 0.00 O ATOM 0 H GLU B 775 -0.662 9.773 3.758 1.00 0.00 H new ATOM 0 HA GLU B 775 -2.013 12.105 4.723 1.00 0.00 H new ATOM 0 HB2 GLU B 775 -0.181 11.524 2.321 1.00 0.00 H new ATOM 0 HB3 GLU B 775 -0.500 13.132 2.942 1.00 0.00 H new ATOM 0 HG2 GLU B 775 0.337 12.327 5.226 1.00 0.00 H new ATOM 0 HG3 GLU B 775 0.816 10.825 4.460 1.00 0.00 H new ATOM 1207 N ARG B 776 -3.087 11.006 1.855 1.00 0.00 N ATOM 1208 CA ARG B 776 -4.197 11.195 0.883 1.00 0.00 C ATOM 1209 C ARG B 776 -5.528 10.860 1.553 1.00 0.00 C ATOM 1210 O ARG B 776 -6.512 11.553 1.386 1.00 0.00 O ATOM 1211 CB ARG B 776 -3.905 10.208 -0.249 1.00 0.00 C ATOM 1212 CG ARG B 776 -3.198 10.938 -1.392 1.00 0.00 C ATOM 1213 CD ARG B 776 -1.685 10.780 -1.237 1.00 0.00 C ATOM 1214 NE ARG B 776 -1.186 12.152 -0.924 1.00 0.00 N ATOM 1215 CZ ARG B 776 -1.152 13.085 -1.848 1.00 0.00 C ATOM 1216 NH1 ARG B 776 -1.555 12.839 -3.070 1.00 0.00 N ATOM 1217 NH2 ARG B 776 -0.711 14.275 -1.544 1.00 0.00 N ATOM 0 H ARG B 776 -2.517 10.173 1.707 1.00 0.00 H new ATOM 0 HA ARG B 776 -4.265 12.220 0.519 1.00 0.00 H new ATOM 0 HB2 ARG B 776 -3.281 9.393 0.117 1.00 0.00 H new ATOM 0 HB3 ARG B 776 -4.834 9.763 -0.607 1.00 0.00 H new ATOM 0 HG2 ARG B 776 -3.521 10.533 -2.351 1.00 0.00 H new ATOM 0 HG3 ARG B 776 -3.467 11.994 -1.385 1.00 0.00 H new ATOM 0 HD2 ARG B 776 -1.441 10.079 -0.439 1.00 0.00 H new ATOM 0 HD3 ARG B 776 -1.232 10.394 -2.150 1.00 0.00 H new ATOM 0 HE ARG B 776 -0.867 12.368 0.021 1.00 0.00 H new ATOM 0 HH11 ARG B 776 -1.902 11.912 -3.316 1.00 0.00 H new ATOM 0 HH12 ARG B 776 -1.522 13.575 -3.776 1.00 0.00 H new ATOM 0 HH21 ARG B 776 -0.396 14.475 -0.595 1.00 0.00 H new ATOM 0 HH22 ARG B 776 -0.681 15.005 -2.256 1.00 0.00 H new ATOM 1231 N LEU B 777 -5.561 9.810 2.329 1.00 0.00 N ATOM 1232 CA LEU B 777 -6.821 9.446 3.031 1.00 0.00 C ATOM 1233 C LEU B 777 -7.189 10.548 4.024 1.00 0.00 C ATOM 1234 O LEU B 777 -8.348 10.812 4.273 1.00 0.00 O ATOM 1235 CB LEU B 777 -6.502 8.132 3.761 1.00 0.00 C ATOM 1236 CG LEU B 777 -7.798 7.396 4.147 1.00 0.00 C ATOM 1237 CD1 LEU B 777 -8.514 8.171 5.255 1.00 0.00 C ATOM 1238 CD2 LEU B 777 -8.724 7.267 2.934 1.00 0.00 C ATOM 0 H LEU B 777 -4.770 9.191 2.506 1.00 0.00 H new ATOM 0 HA LEU B 777 -7.666 9.331 2.353 1.00 0.00 H new ATOM 0 HB2 LEU B 777 -5.892 7.494 3.122 1.00 0.00 H new ATOM 0 HB3 LEU B 777 -5.916 8.340 4.656 1.00 0.00 H new ATOM 0 HG LEU B 777 -7.542 6.397 4.500 1.00 0.00 H new ATOM 0 HD11 LEU B 777 -9.432 7.650 5.529 1.00 0.00 H new ATOM 0 HD12 LEU B 777 -7.864 8.243 6.127 1.00 0.00 H new ATOM 0 HD13 LEU B 777 -8.757 9.172 4.900 1.00 0.00 H new ATOM 0 HD21 LEU B 777 -9.635 6.744 3.226 1.00 0.00 H new ATOM 0 HD22 LEU B 777 -8.978 8.260 2.563 1.00 0.00 H new ATOM 0 HD23 LEU B 777 -8.219 6.705 2.149 1.00 0.00 H new ATOM 1250 N LYS B 778 -6.208 11.213 4.571 1.00 0.00 N ATOM 1251 CA LYS B 778 -6.500 12.333 5.507 1.00 0.00 C ATOM 1252 C LYS B 778 -7.074 13.513 4.719 1.00 0.00 C ATOM 1253 O LYS B 778 -7.819 14.320 5.237 1.00 0.00 O ATOM 1254 CB LYS B 778 -5.145 12.697 6.123 1.00 0.00 C ATOM 1255 CG LYS B 778 -5.291 13.954 6.985 1.00 0.00 C ATOM 1256 CD LYS B 778 -3.999 14.186 7.770 1.00 0.00 C ATOM 1257 CE LYS B 778 -2.911 14.691 6.821 1.00 0.00 C ATOM 1258 NZ LYS B 778 -3.061 16.173 6.821 1.00 0.00 N ATOM 0 H LYS B 778 -5.218 11.028 4.410 1.00 0.00 H new ATOM 0 HA LYS B 778 -7.229 12.068 6.273 1.00 0.00 H new ATOM 0 HB2 LYS B 778 -4.776 11.870 6.729 1.00 0.00 H new ATOM 0 HB3 LYS B 778 -4.411 12.868 5.336 1.00 0.00 H new ATOM 0 HG2 LYS B 778 -5.506 14.817 6.355 1.00 0.00 H new ATOM 0 HG3 LYS B 778 -6.131 13.842 7.671 1.00 0.00 H new ATOM 0 HD2 LYS B 778 -4.169 14.912 8.565 1.00 0.00 H new ATOM 0 HD3 LYS B 778 -3.679 13.260 8.247 1.00 0.00 H new ATOM 0 HE2 LYS B 778 -1.919 14.394 7.163 1.00 0.00 H new ATOM 0 HE3 LYS B 778 -3.039 14.281 5.819 1.00 0.00 H new ATOM 0 HZ1 LYS B 778 -2.348 16.594 6.192 1.00 0.00 H new ATOM 0 HZ2 LYS B 778 -4.012 16.426 6.485 1.00 0.00 H new ATOM 0 HZ3 LYS B 778 -2.928 16.535 7.787 1.00 0.00 H new ATOM 1272 N ASN B 779 -6.746 13.598 3.457 1.00 0.00 N ATOM 1273 CA ASN B 779 -7.280 14.698 2.609 1.00 0.00 C ATOM 1274 C ASN B 779 -8.313 14.143 1.629 1.00 0.00 C ATOM 1275 O ASN B 779 -8.460 14.636 0.531 1.00 0.00 O ATOM 1276 CB ASN B 779 -6.062 15.223 1.847 1.00 0.00 C ATOM 1277 CG ASN B 779 -6.105 16.750 1.807 1.00 0.00 C ATOM 1278 OD1 ASN B 779 -6.677 17.331 0.905 1.00 0.00 O ATOM 1279 ND2 ASN B 779 -5.521 17.430 2.754 1.00 0.00 N ATOM 0 H ASN B 779 -6.126 12.946 2.976 1.00 0.00 H new ATOM 0 HA ASN B 779 -7.771 15.476 3.193 1.00 0.00 H new ATOM 0 HB2 ASN B 779 -5.145 14.887 2.331 1.00 0.00 H new ATOM 0 HB3 ASN B 779 -6.053 14.822 0.833 1.00 0.00 H new ATOM 0 HD21 ASN B 779 -5.544 18.450 2.738 1.00 0.00 H new ATOM 0 HD22 ASN B 779 -5.041 16.942 3.511 1.00 0.00 H new ATOM 1286 N ARG B 780 -8.992 13.090 2.016 1.00 0.00 N ATOM 1287 CA ARG B 780 -10.010 12.438 1.129 1.00 0.00 C ATOM 1288 C ARG B 780 -9.535 12.373 -0.332 1.00 0.00 C ATOM 1289 O ARG B 780 -10.328 12.372 -1.252 1.00 0.00 O ATOM 1290 CB ARG B 780 -11.304 13.265 1.304 1.00 0.00 C ATOM 1291 CG ARG B 780 -11.388 14.446 0.325 1.00 0.00 C ATOM 1292 CD ARG B 780 -12.514 14.193 -0.678 1.00 0.00 C ATOM 1293 NE ARG B 780 -13.003 15.552 -1.054 1.00 0.00 N ATOM 1294 CZ ARG B 780 -13.742 16.256 -0.226 1.00 0.00 C ATOM 1295 NH1 ARG B 780 -14.069 15.786 0.953 1.00 0.00 N ATOM 1296 NH2 ARG B 780 -14.155 17.440 -0.584 1.00 0.00 N ATOM 0 H ARG B 780 -8.882 12.646 2.927 1.00 0.00 H new ATOM 0 HA ARG B 780 -10.179 11.397 1.404 1.00 0.00 H new ATOM 0 HB2 ARG B 780 -12.168 12.616 1.159 1.00 0.00 H new ATOM 0 HB3 ARG B 780 -11.355 13.641 2.326 1.00 0.00 H new ATOM 0 HG2 ARG B 780 -11.572 15.372 0.870 1.00 0.00 H new ATOM 0 HG3 ARG B 780 -10.440 14.567 -0.199 1.00 0.00 H new ATOM 0 HD2 ARG B 780 -12.152 13.648 -1.550 1.00 0.00 H new ATOM 0 HD3 ARG B 780 -13.310 13.594 -0.236 1.00 0.00 H new ATOM 0 HE ARG B 780 -12.760 15.940 -1.966 1.00 0.00 H new ATOM 0 HH11 ARG B 780 -13.749 14.861 1.240 1.00 0.00 H new ATOM 0 HH12 ARG B 780 -14.643 16.345 1.584 1.00 0.00 H new ATOM 0 HH21 ARG B 780 -13.904 17.812 -1.500 1.00 0.00 H new ATOM 0 HH22 ARG B 780 -14.729 17.994 0.052 1.00 0.00 H new ATOM 1310 N TYR B 781 -8.248 12.319 -0.550 1.00 0.00 N ATOM 1311 CA TYR B 781 -7.736 12.234 -1.945 1.00 0.00 C ATOM 1312 C TYR B 781 -8.219 10.936 -2.592 1.00 0.00 C ATOM 1313 O TYR B 781 -8.698 10.924 -3.708 1.00 0.00 O ATOM 1314 CB TYR B 781 -6.212 12.231 -1.806 1.00 0.00 C ATOM 1315 CG TYR B 781 -5.664 13.569 -2.241 1.00 0.00 C ATOM 1316 CD1 TYR B 781 -5.895 14.030 -3.543 1.00 0.00 C ATOM 1317 CD2 TYR B 781 -4.925 14.348 -1.344 1.00 0.00 C ATOM 1318 CE1 TYR B 781 -5.386 15.271 -3.946 1.00 0.00 C ATOM 1319 CE2 TYR B 781 -4.416 15.588 -1.747 1.00 0.00 C ATOM 1320 CZ TYR B 781 -4.647 16.050 -3.048 1.00 0.00 C ATOM 1321 OH TYR B 781 -4.146 17.272 -3.446 1.00 0.00 O ATOM 0 H TYR B 781 -7.532 12.330 0.177 1.00 0.00 H new ATOM 0 HA TYR B 781 -8.084 13.056 -2.571 1.00 0.00 H new ATOM 0 HB2 TYR B 781 -5.931 12.030 -0.772 1.00 0.00 H new ATOM 0 HB3 TYR B 781 -5.782 11.435 -2.414 1.00 0.00 H new ATOM 0 HD1 TYR B 781 -6.465 13.429 -4.236 1.00 0.00 H new ATOM 0 HD2 TYR B 781 -4.747 13.992 -0.340 1.00 0.00 H new ATOM 0 HE1 TYR B 781 -5.564 15.627 -4.950 1.00 0.00 H new ATOM 0 HE2 TYR B 781 -3.845 16.188 -1.054 1.00 0.00 H new ATOM 0 HH TYR B 781 -3.659 17.684 -2.702 1.00 0.00 H new ATOM 1331 N TYR B 782 -8.113 9.844 -1.886 1.00 0.00 N ATOM 1332 CA TYR B 782 -8.589 8.546 -2.442 1.00 0.00 C ATOM 1333 C TYR B 782 -9.915 8.156 -1.792 1.00 0.00 C ATOM 1334 O TYR B 782 -9.949 7.509 -0.765 1.00 0.00 O ATOM 1335 CB TYR B 782 -7.499 7.534 -2.078 1.00 0.00 C ATOM 1336 CG TYR B 782 -6.223 7.871 -2.813 1.00 0.00 C ATOM 1337 CD1 TYR B 782 -6.262 8.205 -4.172 1.00 0.00 C ATOM 1338 CD2 TYR B 782 -4.999 7.841 -2.135 1.00 0.00 C ATOM 1339 CE1 TYR B 782 -5.077 8.514 -4.851 1.00 0.00 C ATOM 1340 CE2 TYR B 782 -3.814 8.149 -2.814 1.00 0.00 C ATOM 1341 CZ TYR B 782 -3.853 8.486 -4.172 1.00 0.00 C ATOM 1342 OH TYR B 782 -2.686 8.790 -4.842 1.00 0.00 O ATOM 0 H TYR B 782 -7.717 9.795 -0.947 1.00 0.00 H new ATOM 0 HA TYR B 782 -8.758 8.593 -3.518 1.00 0.00 H new ATOM 0 HB2 TYR B 782 -7.324 7.545 -1.002 1.00 0.00 H new ATOM 0 HB3 TYR B 782 -7.824 6.526 -2.337 1.00 0.00 H new ATOM 0 HD1 TYR B 782 -7.206 8.224 -4.697 1.00 0.00 H new ATOM 0 HD2 TYR B 782 -4.969 7.580 -1.087 1.00 0.00 H new ATOM 0 HE1 TYR B 782 -5.107 8.774 -5.899 1.00 0.00 H new ATOM 0 HE2 TYR B 782 -2.870 8.127 -2.290 1.00 0.00 H new ATOM 0 HH TYR B 782 -1.928 8.724 -4.225 1.00 0.00 H new ATOM 1352 N VAL B 783 -11.008 8.554 -2.379 1.00 0.00 N ATOM 1353 CA VAL B 783 -12.332 8.225 -1.787 1.00 0.00 C ATOM 1354 C VAL B 783 -13.147 7.350 -2.741 1.00 0.00 C ATOM 1355 O VAL B 783 -14.127 7.787 -3.312 1.00 0.00 O ATOM 1356 CB VAL B 783 -13.014 9.579 -1.597 1.00 0.00 C ATOM 1357 CG1 VAL B 783 -13.109 10.282 -2.948 1.00 0.00 C ATOM 1358 CG2 VAL B 783 -14.420 9.372 -1.030 1.00 0.00 C ATOM 0 H VAL B 783 -11.041 9.093 -3.244 1.00 0.00 H new ATOM 0 HA VAL B 783 -12.240 7.669 -0.854 1.00 0.00 H new ATOM 0 HB VAL B 783 -12.434 10.187 -0.903 1.00 0.00 H new ATOM 0 HG11 VAL B 783 -13.595 11.250 -2.821 1.00 0.00 H new ATOM 0 HG12 VAL B 783 -12.108 10.429 -3.353 1.00 0.00 H new ATOM 0 HG13 VAL B 783 -13.693 9.670 -3.636 1.00 0.00 H new ATOM 0 HG21 VAL B 783 -14.904 10.339 -0.895 1.00 0.00 H new ATOM 0 HG22 VAL B 783 -15.006 8.766 -1.721 1.00 0.00 H new ATOM 0 HG23 VAL B 783 -14.353 8.863 -0.069 1.00 0.00 H new ATOM 1368 N SER B 784 -12.756 6.117 -2.923 1.00 0.00 N ATOM 1369 CA SER B 784 -13.529 5.221 -3.831 1.00 0.00 C ATOM 1370 C SER B 784 -12.940 3.806 -3.820 1.00 0.00 C ATOM 1371 O SER B 784 -12.412 3.353 -2.824 1.00 0.00 O ATOM 1372 CB SER B 784 -13.410 5.857 -5.222 1.00 0.00 C ATOM 1373 OG SER B 784 -12.314 5.290 -5.928 1.00 0.00 O ATOM 0 H SER B 784 -11.939 5.693 -2.484 1.00 0.00 H new ATOM 0 HA SER B 784 -14.570 5.123 -3.522 1.00 0.00 H new ATOM 0 HB2 SER B 784 -14.332 5.701 -5.781 1.00 0.00 H new ATOM 0 HB3 SER B 784 -13.273 6.934 -5.127 1.00 0.00 H new ATOM 0 HG SER B 784 -12.248 5.702 -6.815 1.00 0.00 H new ATOM 1379 N LYS B 785 -13.038 3.100 -4.915 1.00 0.00 N ATOM 1380 CA LYS B 785 -12.490 1.709 -4.958 1.00 0.00 C ATOM 1381 C LYS B 785 -11.187 1.694 -5.760 1.00 0.00 C ATOM 1382 O LYS B 785 -10.114 1.508 -5.220 1.00 0.00 O ATOM 1383 CB LYS B 785 -13.536 0.802 -5.663 1.00 0.00 C ATOM 1384 CG LYS B 785 -14.935 1.441 -5.719 1.00 0.00 C ATOM 1385 CD LYS B 785 -15.075 2.240 -7.018 1.00 0.00 C ATOM 1386 CE LYS B 785 -15.655 1.342 -8.112 1.00 0.00 C ATOM 1387 NZ LYS B 785 -15.004 1.806 -9.369 1.00 0.00 N ATOM 0 H LYS B 785 -13.472 3.423 -5.780 1.00 0.00 H new ATOM 0 HA LYS B 785 -12.290 1.351 -3.948 1.00 0.00 H new ATOM 0 HB2 LYS B 785 -13.199 0.586 -6.677 1.00 0.00 H new ATOM 0 HB3 LYS B 785 -13.597 -0.151 -5.138 1.00 0.00 H new ATOM 0 HG2 LYS B 785 -15.702 0.669 -5.669 1.00 0.00 H new ATOM 0 HG3 LYS B 785 -15.084 2.094 -4.859 1.00 0.00 H new ATOM 0 HD2 LYS B 785 -15.723 3.102 -6.859 1.00 0.00 H new ATOM 0 HD3 LYS B 785 -14.103 2.625 -7.327 1.00 0.00 H new ATOM 0 HE2 LYS B 785 -15.438 0.292 -7.918 1.00 0.00 H new ATOM 0 HE3 LYS B 785 -16.739 1.438 -8.169 1.00 0.00 H new ATOM 0 HZ1 LYS B 785 -15.350 1.238 -10.169 1.00 0.00 H new ATOM 0 HZ2 LYS B 785 -15.234 2.807 -9.530 1.00 0.00 H new ATOM 0 HZ3 LYS B 785 -13.973 1.697 -9.287 1.00 0.00 H new ATOM 1401 N LYS B 786 -11.277 1.887 -7.048 1.00 0.00 N ATOM 1402 CA LYS B 786 -10.055 1.871 -7.899 1.00 0.00 C ATOM 1403 C LYS B 786 -9.004 2.843 -7.361 1.00 0.00 C ATOM 1404 O LYS B 786 -7.834 2.727 -7.657 1.00 0.00 O ATOM 1405 CB LYS B 786 -10.536 2.324 -9.279 1.00 0.00 C ATOM 1406 CG LYS B 786 -9.894 1.446 -10.356 1.00 0.00 C ATOM 1407 CD LYS B 786 -8.752 2.214 -11.026 1.00 0.00 C ATOM 1408 CE LYS B 786 -9.051 2.380 -12.518 1.00 0.00 C ATOM 1409 NZ LYS B 786 -8.015 1.562 -13.207 1.00 0.00 N ATOM 0 H LYS B 786 -12.149 2.056 -7.549 1.00 0.00 H new ATOM 0 HA LYS B 786 -9.587 0.887 -7.921 1.00 0.00 H new ATOM 0 HB2 LYS B 786 -11.622 2.255 -9.338 1.00 0.00 H new ATOM 0 HB3 LYS B 786 -10.274 3.369 -9.443 1.00 0.00 H new ATOM 0 HG2 LYS B 786 -9.516 0.525 -9.912 1.00 0.00 H new ATOM 0 HG3 LYS B 786 -10.639 1.160 -11.099 1.00 0.00 H new ATOM 0 HD2 LYS B 786 -8.633 3.191 -10.558 1.00 0.00 H new ATOM 0 HD3 LYS B 786 -7.812 1.679 -10.890 1.00 0.00 H new ATOM 0 HE2 LYS B 786 -10.055 2.033 -12.761 1.00 0.00 H new ATOM 0 HE3 LYS B 786 -8.994 3.426 -12.819 1.00 0.00 H new ATOM 0 HZ1 LYS B 786 -8.152 1.624 -14.236 1.00 0.00 H new ATOM 0 HZ2 LYS B 786 -7.070 1.920 -12.961 1.00 0.00 H new ATOM 0 HZ3 LYS B 786 -8.099 0.570 -12.905 1.00 0.00 H new ATOM 1423 N LEU B 787 -9.413 3.817 -6.596 1.00 0.00 N ATOM 1424 CA LEU B 787 -8.429 4.795 -6.053 1.00 0.00 C ATOM 1425 C LEU B 787 -7.716 4.221 -4.826 1.00 0.00 C ATOM 1426 O LEU B 787 -6.528 3.965 -4.850 1.00 0.00 O ATOM 1427 CB LEU B 787 -9.264 6.015 -5.661 1.00 0.00 C ATOM 1428 CG LEU B 787 -9.553 6.855 -6.907 1.00 0.00 C ATOM 1429 CD1 LEU B 787 -10.388 8.074 -6.515 1.00 0.00 C ATOM 1430 CD2 LEU B 787 -8.234 7.321 -7.528 1.00 0.00 C ATOM 0 H LEU B 787 -10.383 3.978 -6.324 1.00 0.00 H new ATOM 0 HA LEU B 787 -7.654 5.040 -6.779 1.00 0.00 H new ATOM 0 HB2 LEU B 787 -10.198 5.697 -5.199 1.00 0.00 H new ATOM 0 HB3 LEU B 787 -8.730 6.612 -4.922 1.00 0.00 H new ATOM 0 HG LEU B 787 -10.102 6.253 -7.631 1.00 0.00 H new ATOM 0 HD11 LEU B 787 -10.595 8.674 -7.401 1.00 0.00 H new ATOM 0 HD12 LEU B 787 -11.328 7.744 -6.073 1.00 0.00 H new ATOM 0 HD13 LEU B 787 -9.837 8.675 -5.791 1.00 0.00 H new ATOM 0 HD21 LEU B 787 -8.441 7.919 -8.415 1.00 0.00 H new ATOM 0 HD22 LEU B 787 -7.684 7.923 -6.805 1.00 0.00 H new ATOM 0 HD23 LEU B 787 -7.636 6.453 -7.807 1.00 0.00 H new ATOM 1442 N PHE B 788 -8.428 4.031 -3.750 1.00 0.00 N ATOM 1443 CA PHE B 788 -7.788 3.493 -2.516 1.00 0.00 C ATOM 1444 C PHE B 788 -7.199 2.106 -2.768 1.00 0.00 C ATOM 1445 O PHE B 788 -6.023 1.874 -2.570 1.00 0.00 O ATOM 1446 CB PHE B 788 -8.923 3.399 -1.498 1.00 0.00 C ATOM 1447 CG PHE B 788 -8.368 2.950 -0.167 1.00 0.00 C ATOM 1448 CD1 PHE B 788 -7.833 3.891 0.721 1.00 0.00 C ATOM 1449 CD2 PHE B 788 -8.392 1.593 0.181 1.00 0.00 C ATOM 1450 CE1 PHE B 788 -7.321 3.476 1.956 1.00 0.00 C ATOM 1451 CE2 PHE B 788 -7.880 1.178 1.416 1.00 0.00 C ATOM 1452 CZ PHE B 788 -7.344 2.120 2.304 1.00 0.00 C ATOM 0 H PHE B 788 -9.426 4.225 -3.671 1.00 0.00 H new ATOM 0 HA PHE B 788 -6.969 4.127 -2.176 1.00 0.00 H new ATOM 0 HB2 PHE B 788 -9.412 4.367 -1.392 1.00 0.00 H new ATOM 0 HB3 PHE B 788 -9.680 2.695 -1.845 1.00 0.00 H new ATOM 0 HD1 PHE B 788 -7.815 4.937 0.453 1.00 0.00 H new ATOM 0 HD2 PHE B 788 -8.806 0.867 -0.504 1.00 0.00 H new ATOM 0 HE1 PHE B 788 -6.908 4.202 2.641 1.00 0.00 H new ATOM 0 HE2 PHE B 788 -7.898 0.132 1.684 1.00 0.00 H new ATOM 0 HZ PHE B 788 -6.949 1.800 3.257 1.00 0.00 H new ATOM 1462 N MET B 789 -8.013 1.174 -3.181 1.00 0.00 N ATOM 1463 CA MET B 789 -7.504 -0.204 -3.427 1.00 0.00 C ATOM 1464 C MET B 789 -6.265 -0.168 -4.323 1.00 0.00 C ATOM 1465 O MET B 789 -5.372 -0.978 -4.192 1.00 0.00 O ATOM 1466 CB MET B 789 -8.657 -0.921 -4.127 1.00 0.00 C ATOM 1467 CG MET B 789 -9.820 -1.087 -3.140 1.00 0.00 C ATOM 1468 SD MET B 789 -10.162 -2.845 -2.894 1.00 0.00 S ATOM 1469 CE MET B 789 -8.525 -3.315 -2.280 1.00 0.00 C ATOM 0 H MET B 789 -9.009 1.307 -3.359 1.00 0.00 H new ATOM 0 HA MET B 789 -7.204 -0.706 -2.507 1.00 0.00 H new ATOM 0 HB2 MET B 789 -8.981 -0.350 -4.997 1.00 0.00 H new ATOM 0 HB3 MET B 789 -8.329 -1.896 -4.489 1.00 0.00 H new ATOM 0 HG2 MET B 789 -9.572 -0.618 -2.188 1.00 0.00 H new ATOM 0 HG3 MET B 789 -10.708 -0.583 -3.521 1.00 0.00 H new ATOM 0 HE1 MET B 789 -8.580 -4.299 -1.815 1.00 0.00 H new ATOM 0 HE2 MET B 789 -7.820 -3.345 -3.110 1.00 0.00 H new ATOM 0 HE3 MET B 789 -8.189 -2.584 -1.544 1.00 0.00 H new ATOM 1479 N ALA B 790 -6.193 0.781 -5.218 1.00 0.00 N ATOM 1480 CA ALA B 790 -5.004 0.875 -6.112 1.00 0.00 C ATOM 1481 C ALA B 790 -3.760 1.236 -5.306 1.00 0.00 C ATOM 1482 O ALA B 790 -2.804 0.488 -5.248 1.00 0.00 O ATOM 1483 CB ALA B 790 -5.333 2.006 -7.084 1.00 0.00 C ATOM 0 H ALA B 790 -6.906 1.495 -5.368 1.00 0.00 H new ATOM 0 HA ALA B 790 -4.800 -0.068 -6.619 1.00 0.00 H new ATOM 0 HB1 ALA B 790 -4.505 2.140 -7.780 1.00 0.00 H new ATOM 0 HB2 ALA B 790 -6.237 1.757 -7.640 1.00 0.00 H new ATOM 0 HB3 ALA B 790 -5.493 2.929 -6.527 1.00 0.00 H new ATOM 1489 N ASP B 791 -3.762 2.387 -4.690 1.00 0.00 N ATOM 1490 CA ASP B 791 -2.578 2.815 -3.891 1.00 0.00 C ATOM 1491 C ASP B 791 -2.135 1.693 -2.950 1.00 0.00 C ATOM 1492 O ASP B 791 -0.958 1.488 -2.724 1.00 0.00 O ATOM 1493 CB ASP B 791 -3.062 4.027 -3.092 1.00 0.00 C ATOM 1494 CG ASP B 791 -3.600 5.092 -4.051 1.00 0.00 C ATOM 1495 OD1 ASP B 791 -2.893 5.428 -4.988 1.00 0.00 O ATOM 1496 OD2 ASP B 791 -4.708 5.552 -3.833 1.00 0.00 O ATOM 0 H ASP B 791 -4.536 3.052 -4.706 1.00 0.00 H new ATOM 0 HA ASP B 791 -1.720 3.054 -4.520 1.00 0.00 H new ATOM 0 HB2 ASP B 791 -3.842 3.726 -2.392 1.00 0.00 H new ATOM 0 HB3 ASP B 791 -2.243 4.436 -2.500 1.00 0.00 H new ATOM 1501 N LEU B 792 -3.066 0.949 -2.418 1.00 0.00 N ATOM 1502 CA LEU B 792 -2.689 -0.177 -1.522 1.00 0.00 C ATOM 1503 C LEU B 792 -2.140 -1.334 -2.355 1.00 0.00 C ATOM 1504 O LEU B 792 -1.068 -1.842 -2.094 1.00 0.00 O ATOM 1505 CB LEU B 792 -3.985 -0.583 -0.818 1.00 0.00 C ATOM 1506 CG LEU B 792 -4.016 0.030 0.585 1.00 0.00 C ATOM 1507 CD1 LEU B 792 -5.292 -0.406 1.302 1.00 0.00 C ATOM 1508 CD2 LEU B 792 -2.801 -0.448 1.384 1.00 0.00 C ATOM 0 H LEU B 792 -4.068 1.073 -2.565 1.00 0.00 H new ATOM 0 HA LEU B 792 -1.916 0.100 -0.805 1.00 0.00 H new ATOM 0 HB2 LEU B 792 -4.846 -0.244 -1.394 1.00 0.00 H new ATOM 0 HB3 LEU B 792 -4.052 -1.669 -0.754 1.00 0.00 H new ATOM 0 HG LEU B 792 -3.993 1.117 0.503 1.00 0.00 H new ATOM 0 HD11 LEU B 792 -5.315 0.030 2.301 1.00 0.00 H new ATOM 0 HD12 LEU B 792 -6.161 -0.066 0.738 1.00 0.00 H new ATOM 0 HD13 LEU B 792 -5.312 -1.493 1.380 1.00 0.00 H new ATOM 0 HD21 LEU B 792 -2.826 -0.010 2.382 1.00 0.00 H new ATOM 0 HD22 LEU B 792 -2.823 -1.535 1.464 1.00 0.00 H new ATOM 0 HD23 LEU B 792 -1.887 -0.140 0.876 1.00 0.00 H new ATOM 1520 N GLN B 793 -2.847 -1.738 -3.380 1.00 0.00 N ATOM 1521 CA GLN B 793 -2.321 -2.830 -4.248 1.00 0.00 C ATOM 1522 C GLN B 793 -0.948 -2.430 -4.779 1.00 0.00 C ATOM 1523 O GLN B 793 -0.033 -3.225 -4.841 1.00 0.00 O ATOM 1524 CB GLN B 793 -3.319 -2.947 -5.403 1.00 0.00 C ATOM 1525 CG GLN B 793 -4.150 -4.220 -5.234 1.00 0.00 C ATOM 1526 CD GLN B 793 -4.890 -4.525 -6.538 1.00 0.00 C ATOM 1527 OE1 GLN B 793 -5.971 -4.020 -6.769 1.00 0.00 O ATOM 1528 NE2 GLN B 793 -4.351 -5.338 -7.405 1.00 0.00 N ATOM 0 H GLN B 793 -3.756 -1.362 -3.650 1.00 0.00 H new ATOM 0 HA GLN B 793 -2.213 -3.774 -3.713 1.00 0.00 H new ATOM 0 HB2 GLN B 793 -3.972 -2.074 -5.423 1.00 0.00 H new ATOM 0 HB3 GLN B 793 -2.788 -2.970 -6.355 1.00 0.00 H new ATOM 0 HG2 GLN B 793 -3.504 -5.056 -4.967 1.00 0.00 H new ATOM 0 HG3 GLN B 793 -4.863 -4.095 -4.419 1.00 0.00 H new ATOM 0 HE21 GLN B 793 -3.444 -5.762 -7.211 1.00 0.00 H new ATOM 0 HE22 GLN B 793 -4.837 -5.550 -8.276 1.00 0.00 H new ATOM 1537 N ARG B 794 -0.796 -1.186 -5.138 1.00 0.00 N ATOM 1538 CA ARG B 794 0.518 -0.707 -5.642 1.00 0.00 C ATOM 1539 C ARG B 794 1.588 -0.898 -4.569 1.00 0.00 C ATOM 1540 O ARG B 794 2.682 -1.352 -4.841 1.00 0.00 O ATOM 1541 CB ARG B 794 0.300 0.780 -5.921 1.00 0.00 C ATOM 1542 CG ARG B 794 -0.105 0.973 -7.383 1.00 0.00 C ATOM 1543 CD ARG B 794 1.102 0.714 -8.287 1.00 0.00 C ATOM 1544 NE ARG B 794 0.538 0.653 -9.668 1.00 0.00 N ATOM 1545 CZ ARG B 794 -0.165 -0.384 -10.064 1.00 0.00 C ATOM 1546 NH1 ARG B 794 -0.389 -1.395 -9.261 1.00 0.00 N ATOM 1547 NH2 ARG B 794 -0.646 -0.407 -11.277 1.00 0.00 N ATOM 0 H ARG B 794 -1.530 -0.478 -5.103 1.00 0.00 H new ATOM 0 HA ARG B 794 0.854 -1.248 -6.527 1.00 0.00 H new ATOM 0 HB2 ARG B 794 -0.475 1.174 -5.263 1.00 0.00 H new ATOM 0 HB3 ARG B 794 1.212 1.338 -5.709 1.00 0.00 H new ATOM 0 HG2 ARG B 794 -0.917 0.292 -7.639 1.00 0.00 H new ATOM 0 HG3 ARG B 794 -0.477 1.986 -7.537 1.00 0.00 H new ATOM 0 HD2 ARG B 794 1.842 1.509 -8.197 1.00 0.00 H new ATOM 0 HD3 ARG B 794 1.602 -0.218 -8.022 1.00 0.00 H new ATOM 0 HE ARG B 794 0.701 1.427 -10.313 1.00 0.00 H new ATOM 0 HH11 ARG B 794 -0.015 -1.385 -8.312 1.00 0.00 H new ATOM 0 HH12 ARG B 794 -0.937 -2.192 -9.585 1.00 0.00 H new ATOM 0 HH21 ARG B 794 -0.475 0.376 -11.908 1.00 0.00 H new ATOM 0 HH22 ARG B 794 -1.193 -1.208 -11.594 1.00 0.00 H new ATOM 1561 N VAL B 795 1.279 -0.560 -3.347 1.00 0.00 N ATOM 1562 CA VAL B 795 2.271 -0.740 -2.255 1.00 0.00 C ATOM 1563 C VAL B 795 2.592 -2.224 -2.088 1.00 0.00 C ATOM 1564 O VAL B 795 3.735 -2.624 -2.109 1.00 0.00 O ATOM 1565 CB VAL B 795 1.586 -0.192 -0.996 1.00 0.00 C ATOM 1566 CG1 VAL B 795 2.467 -0.467 0.229 1.00 0.00 C ATOM 1567 CG2 VAL B 795 1.380 1.317 -1.144 1.00 0.00 C ATOM 0 H VAL B 795 0.382 -0.167 -3.060 1.00 0.00 H new ATOM 0 HA VAL B 795 3.211 -0.227 -2.458 1.00 0.00 H new ATOM 0 HB VAL B 795 0.621 -0.682 -0.867 1.00 0.00 H new ATOM 0 HG11 VAL B 795 1.979 -0.077 1.123 1.00 0.00 H new ATOM 0 HG12 VAL B 795 2.616 -1.541 0.336 1.00 0.00 H new ATOM 0 HG13 VAL B 795 3.433 0.022 0.100 1.00 0.00 H new ATOM 0 HG21 VAL B 795 0.893 1.707 -0.250 1.00 0.00 H new ATOM 0 HG22 VAL B 795 2.346 1.805 -1.274 1.00 0.00 H new ATOM 0 HG23 VAL B 795 0.754 1.515 -2.014 1.00 0.00 H new ATOM 1577 N PHE B 796 1.588 -3.044 -1.940 1.00 0.00 N ATOM 1578 CA PHE B 796 1.839 -4.503 -1.762 1.00 0.00 C ATOM 1579 C PHE B 796 2.353 -5.126 -3.061 1.00 0.00 C ATOM 1580 O PHE B 796 3.420 -5.707 -3.101 1.00 0.00 O ATOM 1581 CB PHE B 796 0.475 -5.103 -1.393 1.00 0.00 C ATOM 1582 CG PHE B 796 -0.131 -4.388 -0.197 1.00 0.00 C ATOM 1583 CD1 PHE B 796 0.679 -3.689 0.714 1.00 0.00 C ATOM 1584 CD2 PHE B 796 -1.514 -4.454 0.014 1.00 0.00 C ATOM 1585 CE1 PHE B 796 0.102 -3.043 1.813 1.00 0.00 C ATOM 1586 CE2 PHE B 796 -2.088 -3.810 1.116 1.00 0.00 C ATOM 1587 CZ PHE B 796 -1.281 -3.106 2.016 1.00 0.00 C ATOM 0 H PHE B 796 0.606 -2.768 -1.935 1.00 0.00 H new ATOM 0 HA PHE B 796 2.594 -4.692 -0.999 1.00 0.00 H new ATOM 0 HB2 PHE B 796 -0.201 -5.030 -2.245 1.00 0.00 H new ATOM 0 HB3 PHE B 796 0.590 -6.163 -1.167 1.00 0.00 H new ATOM 0 HD1 PHE B 796 1.748 -3.650 0.566 1.00 0.00 H new ATOM 0 HD2 PHE B 796 -2.139 -5.003 -0.675 1.00 0.00 H new ATOM 0 HE1 PHE B 796 0.725 -2.495 2.505 1.00 0.00 H new ATOM 0 HE2 PHE B 796 -3.156 -3.857 1.272 1.00 0.00 H new ATOM 0 HZ PHE B 796 -1.725 -2.611 2.867 1.00 0.00 H new ATOM 1597 N THR B 797 1.601 -5.018 -4.122 1.00 0.00 N ATOM 1598 CA THR B 797 2.039 -5.617 -5.417 1.00 0.00 C ATOM 1599 C THR B 797 3.486 -5.226 -5.733 1.00 0.00 C ATOM 1600 O THR B 797 4.273 -6.039 -6.176 1.00 0.00 O ATOM 1601 CB THR B 797 1.085 -5.031 -6.460 1.00 0.00 C ATOM 1602 OG1 THR B 797 -0.256 -5.302 -6.078 1.00 0.00 O ATOM 1603 CG2 THR B 797 1.362 -5.668 -7.822 1.00 0.00 C ATOM 0 H THR B 797 0.700 -4.540 -4.149 1.00 0.00 H new ATOM 0 HA THR B 797 2.010 -6.706 -5.396 1.00 0.00 H new ATOM 0 HB THR B 797 1.237 -3.954 -6.525 1.00 0.00 H new ATOM 0 HG1 THR B 797 -0.551 -4.634 -5.425 1.00 0.00 H new ATOM 0 HG21 THR B 797 0.682 -5.250 -8.564 1.00 0.00 H new ATOM 0 HG22 THR B 797 2.391 -5.463 -8.117 1.00 0.00 H new ATOM 0 HG23 THR B 797 1.211 -6.745 -7.757 1.00 0.00 H new ATOM 1611 N ASN B 798 3.847 -3.992 -5.506 1.00 0.00 N ATOM 1612 CA ASN B 798 5.247 -3.566 -5.792 1.00 0.00 C ATOM 1613 C ASN B 798 6.179 -3.984 -4.650 1.00 0.00 C ATOM 1614 O ASN B 798 7.297 -4.401 -4.875 1.00 0.00 O ATOM 1615 CB ASN B 798 5.189 -2.042 -5.908 1.00 0.00 C ATOM 1616 CG ASN B 798 4.210 -1.652 -7.017 1.00 0.00 C ATOM 1617 OD1 ASN B 798 3.481 -2.483 -7.520 1.00 0.00 O ATOM 1618 ND2 ASN B 798 4.165 -0.412 -7.424 1.00 0.00 N ATOM 0 H ASN B 798 3.236 -3.263 -5.137 1.00 0.00 H new ATOM 0 HA ASN B 798 5.635 -4.028 -6.700 1.00 0.00 H new ATOM 0 HB2 ASN B 798 4.874 -1.606 -4.960 1.00 0.00 H new ATOM 0 HB3 ASN B 798 6.180 -1.645 -6.127 1.00 0.00 H new ATOM 0 HD21 ASN B 798 3.518 -0.141 -8.164 1.00 0.00 H new ATOM 0 HD22 ASN B 798 4.777 0.286 -7.002 1.00 0.00 H new ATOM 1625 N CYS B 799 5.735 -3.882 -3.424 1.00 0.00 N ATOM 1626 CA CYS B 799 6.618 -4.288 -2.289 1.00 0.00 C ATOM 1627 C CYS B 799 7.103 -5.723 -2.489 1.00 0.00 C ATOM 1628 O CYS B 799 8.257 -6.036 -2.274 1.00 0.00 O ATOM 1629 CB CYS B 799 5.748 -4.193 -1.035 1.00 0.00 C ATOM 1630 SG CYS B 799 5.926 -2.547 -0.302 1.00 0.00 S ATOM 0 H CYS B 799 4.811 -3.540 -3.161 1.00 0.00 H new ATOM 0 HA CYS B 799 7.501 -3.653 -2.215 1.00 0.00 H new ATOM 0 HB2 CYS B 799 4.704 -4.379 -1.288 1.00 0.00 H new ATOM 0 HB3 CYS B 799 6.043 -4.957 -0.316 1.00 0.00 H new ATOM 0 HG CYS B 799 5.923 -2.647 0.994 1.00 0.00 H new ATOM 1636 N LYS B 800 6.228 -6.600 -2.895 1.00 0.00 N ATOM 1637 CA LYS B 800 6.640 -8.012 -3.129 1.00 0.00 C ATOM 1638 C LYS B 800 7.509 -8.112 -4.387 1.00 0.00 C ATOM 1639 O LYS B 800 8.120 -9.129 -4.651 1.00 0.00 O ATOM 1640 CB LYS B 800 5.327 -8.773 -3.328 1.00 0.00 C ATOM 1641 CG LYS B 800 4.519 -8.744 -2.029 1.00 0.00 C ATOM 1642 CD LYS B 800 3.946 -10.136 -1.751 1.00 0.00 C ATOM 1643 CE LYS B 800 2.420 -10.095 -1.866 1.00 0.00 C ATOM 1644 NZ LYS B 800 1.926 -10.638 -0.569 1.00 0.00 N ATOM 0 H LYS B 800 5.244 -6.400 -3.075 1.00 0.00 H new ATOM 0 HA LYS B 800 7.229 -8.413 -2.304 1.00 0.00 H new ATOM 0 HB2 LYS B 800 4.752 -8.322 -4.137 1.00 0.00 H new ATOM 0 HB3 LYS B 800 5.532 -9.803 -3.619 1.00 0.00 H new ATOM 0 HG2 LYS B 800 5.154 -8.429 -1.201 1.00 0.00 H new ATOM 0 HG3 LYS B 800 3.712 -8.016 -2.107 1.00 0.00 H new ATOM 0 HD2 LYS B 800 4.355 -10.857 -2.459 1.00 0.00 H new ATOM 0 HD3 LYS B 800 4.237 -10.468 -0.754 1.00 0.00 H new ATOM 0 HE2 LYS B 800 2.063 -9.078 -2.031 1.00 0.00 H new ATOM 0 HE3 LYS B 800 2.070 -10.696 -2.705 1.00 0.00 H new ATOM 0 HZ1 LYS B 800 0.886 -10.612 -0.555 1.00 0.00 H new ATOM 0 HZ2 LYS B 800 2.249 -11.620 -0.458 1.00 0.00 H new ATOM 0 HZ3 LYS B 800 2.298 -10.061 0.213 1.00 0.00 H new ATOM 1658 N GLU B 801 7.573 -7.063 -5.164 1.00 0.00 N ATOM 1659 CA GLU B 801 8.391 -7.099 -6.405 1.00 0.00 C ATOM 1660 C GLU B 801 9.878 -6.913 -6.084 1.00 0.00 C ATOM 1661 O GLU B 801 10.729 -7.568 -6.650 1.00 0.00 O ATOM 1662 CB GLU B 801 7.873 -5.927 -7.235 1.00 0.00 C ATOM 1663 CG GLU B 801 7.445 -6.427 -8.615 1.00 0.00 C ATOM 1664 CD GLU B 801 8.613 -7.137 -9.309 1.00 0.00 C ATOM 1665 OE1 GLU B 801 9.714 -7.076 -8.789 1.00 0.00 O ATOM 1666 OE2 GLU B 801 8.384 -7.728 -10.351 1.00 0.00 O ATOM 0 H GLU B 801 7.091 -6.181 -4.989 1.00 0.00 H new ATOM 0 HA GLU B 801 8.307 -8.052 -6.927 1.00 0.00 H new ATOM 0 HB2 GLU B 801 7.030 -5.455 -6.730 1.00 0.00 H new ATOM 0 HB3 GLU B 801 8.649 -5.168 -7.336 1.00 0.00 H new ATOM 0 HG2 GLU B 801 6.602 -7.111 -8.516 1.00 0.00 H new ATOM 0 HG3 GLU B 801 7.106 -5.589 -9.224 1.00 0.00 H new ATOM 1673 N TYR B 802 10.202 -6.026 -5.180 1.00 0.00 N ATOM 1674 CA TYR B 802 11.640 -5.794 -4.858 1.00 0.00 C ATOM 1675 C TYR B 802 12.027 -6.480 -3.536 1.00 0.00 C ATOM 1676 O TYR B 802 13.141 -6.932 -3.365 1.00 0.00 O ATOM 1677 CB TYR B 802 11.783 -4.257 -4.774 1.00 0.00 C ATOM 1678 CG TYR B 802 11.384 -3.738 -3.405 1.00 0.00 C ATOM 1679 CD1 TYR B 802 12.289 -3.820 -2.339 1.00 0.00 C ATOM 1680 CD2 TYR B 802 10.116 -3.182 -3.204 1.00 0.00 C ATOM 1681 CE1 TYR B 802 11.927 -3.345 -1.073 1.00 0.00 C ATOM 1682 CE2 TYR B 802 9.753 -2.708 -1.937 1.00 0.00 C ATOM 1683 CZ TYR B 802 10.659 -2.791 -0.872 1.00 0.00 C ATOM 1684 OH TYR B 802 10.302 -2.323 0.376 1.00 0.00 O ATOM 0 H TYR B 802 9.539 -5.456 -4.655 1.00 0.00 H new ATOM 0 HA TYR B 802 12.307 -6.217 -5.609 1.00 0.00 H new ATOM 0 HB2 TYR B 802 12.814 -3.974 -4.986 1.00 0.00 H new ATOM 0 HB3 TYR B 802 11.161 -3.790 -5.537 1.00 0.00 H new ATOM 0 HD1 TYR B 802 13.267 -4.250 -2.494 1.00 0.00 H new ATOM 0 HD2 TYR B 802 9.418 -3.118 -4.025 1.00 0.00 H new ATOM 0 HE1 TYR B 802 12.626 -3.406 -0.252 1.00 0.00 H new ATOM 0 HE2 TYR B 802 8.774 -2.278 -1.781 1.00 0.00 H new ATOM 0 HH TYR B 802 10.442 -3.028 1.042 1.00 0.00 H new ATOM 1694 N ASN B 803 11.119 -6.539 -2.598 1.00 0.00 N ATOM 1695 CA ASN B 803 11.437 -7.162 -1.279 1.00 0.00 C ATOM 1696 C ASN B 803 12.140 -8.515 -1.459 1.00 0.00 C ATOM 1697 O ASN B 803 12.186 -9.046 -2.551 1.00 0.00 O ATOM 1698 CB ASN B 803 10.080 -7.357 -0.600 1.00 0.00 C ATOM 1699 CG ASN B 803 9.628 -6.036 0.025 1.00 0.00 C ATOM 1700 OD1 ASN B 803 10.439 -5.179 0.316 1.00 0.00 O ATOM 1701 ND2 ASN B 803 8.358 -5.834 0.247 1.00 0.00 N ATOM 0 H ASN B 803 10.168 -6.182 -2.689 1.00 0.00 H new ATOM 0 HA ASN B 803 12.113 -6.539 -0.693 1.00 0.00 H new ATOM 0 HB2 ASN B 803 9.343 -7.698 -1.327 1.00 0.00 H new ATOM 0 HB3 ASN B 803 10.152 -8.128 0.167 1.00 0.00 H new ATOM 0 HD21 ASN B 803 8.046 -4.957 0.665 1.00 0.00 H new ATOM 0 HD22 ASN B 803 7.677 -6.553 0.003 1.00 0.00 H new ATOM 1708 N PRO B 804 12.673 -9.030 -0.375 1.00 0.00 N ATOM 1709 CA PRO B 804 13.380 -10.329 -0.418 1.00 0.00 C ATOM 1710 C PRO B 804 12.384 -11.463 -0.664 1.00 0.00 C ATOM 1711 O PRO B 804 11.189 -11.245 -0.643 1.00 0.00 O ATOM 1712 CB PRO B 804 14.008 -10.468 0.974 1.00 0.00 C ATOM 1713 CG PRO B 804 13.826 -9.140 1.643 1.00 0.00 C ATOM 1714 CD PRO B 804 12.665 -8.465 0.974 1.00 0.00 C ATOM 0 HA PRO B 804 14.120 -10.376 -1.216 1.00 0.00 H new ATOM 0 HB2 PRO B 804 13.524 -11.261 1.543 1.00 0.00 H new ATOM 0 HB3 PRO B 804 15.064 -10.727 0.902 1.00 0.00 H new ATOM 0 HG2 PRO B 804 13.635 -9.268 2.708 1.00 0.00 H new ATOM 0 HG3 PRO B 804 14.728 -8.535 1.551 1.00 0.00 H new ATOM 0 HD2 PRO B 804 11.728 -8.673 1.491 1.00 0.00 H new ATOM 0 HD3 PRO B 804 12.786 -7.382 0.956 1.00 0.00 H new ATOM 1722 N PRO B 805 12.901 -12.646 -0.878 1.00 0.00 N ATOM 1723 CA PRO B 805 12.021 -13.813 -1.106 1.00 0.00 C ATOM 1724 C PRO B 805 11.326 -14.209 0.197 1.00 0.00 C ATOM 1725 O PRO B 805 11.504 -15.302 0.696 1.00 0.00 O ATOM 1726 CB PRO B 805 12.983 -14.911 -1.556 1.00 0.00 C ATOM 1727 CG PRO B 805 14.319 -14.511 -1.014 1.00 0.00 C ATOM 1728 CD PRO B 805 14.326 -13.008 -0.913 1.00 0.00 C ATOM 0 HA PRO B 805 11.233 -13.620 -1.834 1.00 0.00 H new ATOM 0 HB2 PRO B 805 12.677 -15.884 -1.171 1.00 0.00 H new ATOM 0 HB3 PRO B 805 13.007 -14.992 -2.643 1.00 0.00 H new ATOM 0 HG2 PRO B 805 14.489 -14.963 -0.037 1.00 0.00 H new ATOM 0 HG3 PRO B 805 15.119 -14.856 -1.669 1.00 0.00 H new ATOM 0 HD2 PRO B 805 14.845 -12.671 -0.016 1.00 0.00 H new ATOM 0 HD3 PRO B 805 14.832 -12.553 -1.764 1.00 0.00 H new ATOM 1736 N GLU B 806 10.517 -13.335 0.748 1.00 0.00 N ATOM 1737 CA GLU B 806 9.827 -13.652 2.041 1.00 0.00 C ATOM 1738 C GLU B 806 10.863 -13.786 3.157 1.00 0.00 C ATOM 1739 O GLU B 806 10.794 -14.674 3.983 1.00 0.00 O ATOM 1740 CB GLU B 806 9.096 -14.985 1.820 1.00 0.00 C ATOM 1741 CG GLU B 806 7.952 -15.112 2.827 1.00 0.00 C ATOM 1742 CD GLU B 806 7.489 -16.569 2.894 1.00 0.00 C ATOM 1743 OE1 GLU B 806 8.341 -17.438 2.981 1.00 0.00 O ATOM 1744 OE2 GLU B 806 6.289 -16.791 2.861 1.00 0.00 O ATOM 0 H GLU B 806 10.304 -12.416 0.359 1.00 0.00 H new ATOM 0 HA GLU B 806 9.129 -12.867 2.332 1.00 0.00 H new ATOM 0 HB2 GLU B 806 8.707 -15.034 0.803 1.00 0.00 H new ATOM 0 HB3 GLU B 806 9.791 -15.817 1.936 1.00 0.00 H new ATOM 0 HG2 GLU B 806 8.281 -14.779 3.811 1.00 0.00 H new ATOM 0 HG3 GLU B 806 7.122 -14.469 2.534 1.00 0.00 H new ATOM 1751 N SER B 807 11.829 -12.906 3.183 1.00 0.00 N ATOM 1752 CA SER B 807 12.873 -12.976 4.243 1.00 0.00 C ATOM 1753 C SER B 807 12.550 -12.001 5.375 1.00 0.00 C ATOM 1754 O SER B 807 12.481 -12.377 6.528 1.00 0.00 O ATOM 1755 CB SER B 807 14.177 -12.580 3.542 1.00 0.00 C ATOM 1756 OG SER B 807 14.320 -11.167 3.557 1.00 0.00 O ATOM 0 H SER B 807 11.939 -12.143 2.516 1.00 0.00 H new ATOM 0 HA SER B 807 12.937 -13.967 4.693 1.00 0.00 H new ATOM 0 HB2 SER B 807 15.026 -13.046 4.042 1.00 0.00 H new ATOM 0 HB3 SER B 807 14.173 -12.944 2.514 1.00 0.00 H new ATOM 0 HG SER B 807 15.226 -10.927 3.272 1.00 0.00 H new ATOM 1762 N GLU B 808 12.337 -10.755 5.058 1.00 0.00 N ATOM 1763 CA GLU B 808 12.023 -9.767 6.122 1.00 0.00 C ATOM 1764 C GLU B 808 11.139 -8.650 5.564 1.00 0.00 C ATOM 1765 O GLU B 808 10.182 -8.233 6.185 1.00 0.00 O ATOM 1766 CB GLU B 808 13.386 -9.213 6.546 1.00 0.00 C ATOM 1767 CG GLU B 808 13.185 -8.094 7.566 1.00 0.00 C ATOM 1768 CD GLU B 808 13.712 -8.545 8.930 1.00 0.00 C ATOM 1769 OE1 GLU B 808 14.896 -8.373 9.172 1.00 0.00 O ATOM 1770 OE2 GLU B 808 12.924 -9.054 9.709 1.00 0.00 O ATOM 0 H GLU B 808 12.367 -10.380 4.110 1.00 0.00 H new ATOM 0 HA GLU B 808 11.479 -10.210 6.956 1.00 0.00 H new ATOM 0 HB2 GLU B 808 13.995 -10.007 6.977 1.00 0.00 H new ATOM 0 HB3 GLU B 808 13.923 -8.835 5.676 1.00 0.00 H new ATOM 0 HG2 GLU B 808 13.708 -7.194 7.242 1.00 0.00 H new ATOM 0 HG3 GLU B 808 12.128 -7.840 7.639 1.00 0.00 H new ATOM 1777 N TYR B 809 11.469 -8.147 4.408 1.00 0.00 N ATOM 1778 CA TYR B 809 10.653 -7.050 3.812 1.00 0.00 C ATOM 1779 C TYR B 809 9.407 -7.615 3.127 1.00 0.00 C ATOM 1780 O TYR B 809 8.378 -6.972 3.060 1.00 0.00 O ATOM 1781 CB TYR B 809 11.573 -6.395 2.779 1.00 0.00 C ATOM 1782 CG TYR B 809 11.549 -4.895 2.958 1.00 0.00 C ATOM 1783 CD1 TYR B 809 10.330 -4.206 2.923 1.00 0.00 C ATOM 1784 CD2 TYR B 809 12.744 -4.193 3.156 1.00 0.00 C ATOM 1785 CE1 TYR B 809 10.307 -2.815 3.088 1.00 0.00 C ATOM 1786 CE2 TYR B 809 12.721 -2.803 3.321 1.00 0.00 C ATOM 1787 CZ TYR B 809 11.503 -2.114 3.287 1.00 0.00 C ATOM 1788 OH TYR B 809 11.480 -0.744 3.451 1.00 0.00 O ATOM 0 H TYR B 809 12.268 -8.447 3.849 1.00 0.00 H new ATOM 0 HA TYR B 809 10.305 -6.344 4.566 1.00 0.00 H new ATOM 0 HB2 TYR B 809 12.590 -6.769 2.894 1.00 0.00 H new ATOM 0 HB3 TYR B 809 11.250 -6.656 1.771 1.00 0.00 H new ATOM 0 HD1 TYR B 809 9.408 -4.747 2.769 1.00 0.00 H new ATOM 0 HD2 TYR B 809 13.684 -4.724 3.181 1.00 0.00 H new ATOM 0 HE1 TYR B 809 9.367 -2.283 3.062 1.00 0.00 H new ATOM 0 HE2 TYR B 809 13.643 -2.262 3.475 1.00 0.00 H new ATOM 0 HH TYR B 809 11.219 -0.529 4.371 1.00 0.00 H new ATOM 1798 N TYR B 810 9.508 -8.790 2.573 1.00 0.00 N ATOM 1799 CA TYR B 810 8.342 -9.391 1.869 1.00 0.00 C ATOM 1800 C TYR B 810 7.379 -10.037 2.868 1.00 0.00 C ATOM 1801 O TYR B 810 6.182 -10.066 2.660 1.00 0.00 O ATOM 1802 CB TYR B 810 8.956 -10.447 0.946 1.00 0.00 C ATOM 1803 CG TYR B 810 7.864 -11.148 0.171 1.00 0.00 C ATOM 1804 CD1 TYR B 810 7.031 -12.074 0.810 1.00 0.00 C ATOM 1805 CD2 TYR B 810 7.696 -10.880 -1.193 1.00 0.00 C ATOM 1806 CE1 TYR B 810 6.023 -12.723 0.088 1.00 0.00 C ATOM 1807 CE2 TYR B 810 6.689 -11.530 -1.915 1.00 0.00 C ATOM 1808 CZ TYR B 810 5.852 -12.452 -1.275 1.00 0.00 C ATOM 1809 OH TYR B 810 4.860 -13.093 -1.988 1.00 0.00 O ATOM 0 H TYR B 810 10.352 -9.363 2.578 1.00 0.00 H new ATOM 0 HA TYR B 810 7.761 -8.649 1.321 1.00 0.00 H new ATOM 0 HB2 TYR B 810 9.659 -9.977 0.258 1.00 0.00 H new ATOM 0 HB3 TYR B 810 9.521 -11.172 1.533 1.00 0.00 H new ATOM 0 HD1 TYR B 810 7.166 -12.288 1.860 1.00 0.00 H new ATOM 0 HD2 TYR B 810 8.344 -10.172 -1.688 1.00 0.00 H new ATOM 0 HE1 TYR B 810 5.377 -13.433 0.582 1.00 0.00 H new ATOM 0 HE2 TYR B 810 6.557 -11.320 -2.966 1.00 0.00 H new ATOM 0 HH TYR B 810 4.110 -13.300 -1.392 1.00 0.00 H new ATOM 1819 N LYS B 811 7.891 -10.569 3.944 1.00 0.00 N ATOM 1820 CA LYS B 811 7.004 -11.230 4.944 1.00 0.00 C ATOM 1821 C LYS B 811 5.896 -10.276 5.400 1.00 0.00 C ATOM 1822 O LYS B 811 4.830 -10.697 5.801 1.00 0.00 O ATOM 1823 CB LYS B 811 7.924 -11.571 6.117 1.00 0.00 C ATOM 1824 CG LYS B 811 8.930 -12.638 5.682 1.00 0.00 C ATOM 1825 CD LYS B 811 8.981 -13.750 6.732 1.00 0.00 C ATOM 1826 CE LYS B 811 7.726 -14.617 6.619 1.00 0.00 C ATOM 1827 NZ LYS B 811 8.155 -15.970 7.072 1.00 0.00 N ATOM 0 H LYS B 811 8.885 -10.575 4.174 1.00 0.00 H new ATOM 0 HA LYS B 811 6.510 -12.110 4.532 1.00 0.00 H new ATOM 0 HB2 LYS B 811 8.449 -10.677 6.454 1.00 0.00 H new ATOM 0 HB3 LYS B 811 7.336 -11.932 6.961 1.00 0.00 H new ATOM 0 HG2 LYS B 811 8.644 -13.050 4.714 1.00 0.00 H new ATOM 0 HG3 LYS B 811 9.918 -12.193 5.560 1.00 0.00 H new ATOM 0 HD2 LYS B 811 9.872 -14.361 6.587 1.00 0.00 H new ATOM 0 HD3 LYS B 811 9.049 -13.319 7.731 1.00 0.00 H new ATOM 0 HE2 LYS B 811 6.920 -14.229 7.241 1.00 0.00 H new ATOM 0 HE3 LYS B 811 7.354 -14.642 5.595 1.00 0.00 H new ATOM 0 HZ1 LYS B 811 7.348 -16.624 7.024 1.00 0.00 H new ATOM 0 HZ2 LYS B 811 8.919 -16.316 6.457 1.00 0.00 H new ATOM 0 HZ3 LYS B 811 8.498 -15.915 8.052 1.00 0.00 H new ATOM 1841 N CYS B 812 6.141 -8.995 5.351 1.00 0.00 N ATOM 1842 CA CYS B 812 5.104 -8.024 5.800 1.00 0.00 C ATOM 1843 C CYS B 812 4.002 -7.879 4.749 1.00 0.00 C ATOM 1844 O CYS B 812 2.829 -7.970 5.052 1.00 0.00 O ATOM 1845 CB CYS B 812 5.848 -6.700 5.962 1.00 0.00 C ATOM 1846 SG CYS B 812 7.136 -6.881 7.221 1.00 0.00 S ATOM 0 H CYS B 812 7.012 -8.580 5.020 1.00 0.00 H new ATOM 0 HA CYS B 812 4.621 -8.348 6.722 1.00 0.00 H new ATOM 0 HB2 CYS B 812 6.292 -6.402 5.012 1.00 0.00 H new ATOM 0 HB3 CYS B 812 5.152 -5.912 6.250 1.00 0.00 H new ATOM 0 HG CYS B 812 8.200 -7.397 6.682 1.00 0.00 H new ATOM 1852 N ALA B 813 4.366 -7.636 3.519 1.00 0.00 N ATOM 1853 CA ALA B 813 3.334 -7.470 2.455 1.00 0.00 C ATOM 1854 C ALA B 813 2.358 -8.646 2.472 1.00 0.00 C ATOM 1855 O ALA B 813 1.163 -8.473 2.346 1.00 0.00 O ATOM 1856 CB ALA B 813 4.120 -7.445 1.143 1.00 0.00 C ATOM 0 H ALA B 813 5.332 -7.545 3.205 1.00 0.00 H new ATOM 0 HA ALA B 813 2.741 -6.566 2.594 1.00 0.00 H new ATOM 0 HB1 ALA B 813 3.430 -7.325 0.308 1.00 0.00 H new ATOM 0 HB2 ALA B 813 4.823 -6.612 1.156 1.00 0.00 H new ATOM 0 HB3 ALA B 813 4.668 -8.380 1.029 1.00 0.00 H new ATOM 1862 N ASN B 814 2.852 -9.842 2.635 1.00 0.00 N ATOM 1863 CA ASN B 814 1.938 -11.016 2.689 1.00 0.00 C ATOM 1864 C ASN B 814 0.933 -10.827 3.825 1.00 0.00 C ATOM 1865 O ASN B 814 -0.261 -10.968 3.646 1.00 0.00 O ATOM 1866 CB ASN B 814 2.848 -12.214 2.969 1.00 0.00 C ATOM 1867 CG ASN B 814 2.407 -13.401 2.110 1.00 0.00 C ATOM 1868 OD1 ASN B 814 1.718 -13.229 1.124 1.00 0.00 O ATOM 1869 ND2 ASN B 814 2.780 -14.606 2.444 1.00 0.00 N ATOM 0 H ASN B 814 3.844 -10.056 2.733 1.00 0.00 H new ATOM 0 HA ASN B 814 1.368 -11.150 1.769 1.00 0.00 H new ATOM 0 HB2 ASN B 814 3.884 -11.957 2.748 1.00 0.00 H new ATOM 0 HB3 ASN B 814 2.803 -12.479 4.025 1.00 0.00 H new ATOM 0 HD21 ASN B 814 2.493 -15.404 1.877 1.00 0.00 H new ATOM 0 HD22 ASN B 814 3.358 -14.750 3.272 1.00 0.00 H new ATOM 1876 N ILE B 815 1.411 -10.480 4.989 1.00 0.00 N ATOM 1877 CA ILE B 815 0.492 -10.246 6.135 1.00 0.00 C ATOM 1878 C ILE B 815 -0.479 -9.112 5.798 1.00 0.00 C ATOM 1879 O ILE B 815 -1.670 -9.314 5.672 1.00 0.00 O ATOM 1880 CB ILE B 815 1.419 -9.848 7.297 1.00 0.00 C ATOM 1881 CG1 ILE B 815 2.118 -11.098 7.836 1.00 0.00 C ATOM 1882 CG2 ILE B 815 0.614 -9.190 8.428 1.00 0.00 C ATOM 1883 CD1 ILE B 815 3.532 -10.735 8.293 1.00 0.00 C ATOM 0 H ILE B 815 2.401 -10.349 5.194 1.00 0.00 H new ATOM 0 HA ILE B 815 -0.115 -11.118 6.379 1.00 0.00 H new ATOM 0 HB ILE B 815 2.157 -9.135 6.930 1.00 0.00 H new ATOM 0 HG12 ILE B 815 1.551 -11.514 8.669 1.00 0.00 H new ATOM 0 HG13 ILE B 815 2.160 -11.866 7.063 1.00 0.00 H new ATOM 0 HG21 ILE B 815 1.286 -8.915 9.241 1.00 0.00 H new ATOM 0 HG22 ILE B 815 0.118 -8.296 8.049 1.00 0.00 H new ATOM 0 HG23 ILE B 815 -0.134 -9.891 8.797 1.00 0.00 H new ATOM 0 HD11 ILE B 815 4.030 -11.625 8.677 1.00 0.00 H new ATOM 0 HD12 ILE B 815 4.097 -10.339 7.449 1.00 0.00 H new ATOM 0 HD13 ILE B 815 3.478 -9.982 9.079 1.00 0.00 H new ATOM 1895 N LEU B 816 0.024 -7.914 5.670 1.00 0.00 N ATOM 1896 CA LEU B 816 -0.867 -6.761 5.371 1.00 0.00 C ATOM 1897 C LEU B 816 -1.789 -7.076 4.191 1.00 0.00 C ATOM 1898 O LEU B 816 -2.972 -6.807 4.230 1.00 0.00 O ATOM 1899 CB LEU B 816 0.080 -5.609 5.014 1.00 0.00 C ATOM 1900 CG LEU B 816 -0.321 -4.345 5.787 1.00 0.00 C ATOM 1901 CD1 LEU B 816 0.493 -3.159 5.280 1.00 0.00 C ATOM 1902 CD2 LEU B 816 -1.807 -4.061 5.582 1.00 0.00 C ATOM 0 H LEU B 816 1.014 -7.686 5.760 1.00 0.00 H new ATOM 0 HA LEU B 816 -1.513 -6.519 6.215 1.00 0.00 H new ATOM 0 HB2 LEU B 816 1.107 -5.883 5.255 1.00 0.00 H new ATOM 0 HB3 LEU B 816 0.045 -5.417 3.942 1.00 0.00 H new ATOM 0 HG LEU B 816 -0.126 -4.498 6.848 1.00 0.00 H new ATOM 0 HD11 LEU B 816 0.208 -2.261 5.829 1.00 0.00 H new ATOM 0 HD12 LEU B 816 1.555 -3.355 5.431 1.00 0.00 H new ATOM 0 HD13 LEU B 816 0.299 -3.012 4.218 1.00 0.00 H new ATOM 0 HD21 LEU B 816 -2.085 -3.163 6.133 1.00 0.00 H new ATOM 0 HD22 LEU B 816 -2.006 -3.912 4.521 1.00 0.00 H new ATOM 0 HD23 LEU B 816 -2.392 -4.906 5.946 1.00 0.00 H new ATOM 1914 N GLU B 817 -1.258 -7.643 3.144 1.00 0.00 N ATOM 1915 CA GLU B 817 -2.105 -7.974 1.964 1.00 0.00 C ATOM 1916 C GLU B 817 -3.303 -8.827 2.391 1.00 0.00 C ATOM 1917 O GLU B 817 -4.401 -8.659 1.902 1.00 0.00 O ATOM 1918 CB GLU B 817 -1.180 -8.771 1.034 1.00 0.00 C ATOM 1919 CG GLU B 817 -1.987 -9.348 -0.133 1.00 0.00 C ATOM 1920 CD GLU B 817 -2.499 -8.207 -1.014 1.00 0.00 C ATOM 1921 OE1 GLU B 817 -1.740 -7.283 -1.252 1.00 0.00 O ATOM 1922 OE2 GLU B 817 -3.642 -8.278 -1.435 1.00 0.00 O ATOM 0 H GLU B 817 -0.273 -7.892 3.054 1.00 0.00 H new ATOM 0 HA GLU B 817 -2.510 -7.085 1.480 1.00 0.00 H new ATOM 0 HB2 GLU B 817 -0.387 -8.126 0.656 1.00 0.00 H new ATOM 0 HB3 GLU B 817 -0.699 -9.577 1.588 1.00 0.00 H new ATOM 0 HG2 GLU B 817 -1.365 -10.024 -0.720 1.00 0.00 H new ATOM 0 HG3 GLU B 817 -2.825 -9.934 0.245 1.00 0.00 H new ATOM 1929 N LYS B 818 -3.096 -9.760 3.275 1.00 0.00 N ATOM 1930 CA LYS B 818 -4.225 -10.626 3.712 1.00 0.00 C ATOM 1931 C LYS B 818 -5.082 -9.909 4.756 1.00 0.00 C ATOM 1932 O LYS B 818 -6.287 -10.060 4.796 1.00 0.00 O ATOM 1933 CB LYS B 818 -3.558 -11.850 4.324 1.00 0.00 C ATOM 1934 CG LYS B 818 -3.551 -12.988 3.310 1.00 0.00 C ATOM 1935 CD LYS B 818 -2.481 -12.711 2.255 1.00 0.00 C ATOM 1936 CE LYS B 818 -2.323 -13.938 1.368 1.00 0.00 C ATOM 1937 NZ LYS B 818 -1.263 -14.754 2.024 1.00 0.00 N ATOM 0 H LYS B 818 -2.197 -9.961 3.713 1.00 0.00 H new ATOM 0 HA LYS B 818 -4.889 -10.883 2.887 1.00 0.00 H new ATOM 0 HB2 LYS B 818 -2.538 -11.610 4.623 1.00 0.00 H new ATOM 0 HB3 LYS B 818 -4.091 -12.155 5.225 1.00 0.00 H new ATOM 0 HG2 LYS B 818 -3.350 -13.936 3.810 1.00 0.00 H new ATOM 0 HG3 LYS B 818 -4.530 -13.078 2.839 1.00 0.00 H new ATOM 0 HD2 LYS B 818 -2.762 -11.846 1.653 1.00 0.00 H new ATOM 0 HD3 LYS B 818 -1.533 -12.471 2.736 1.00 0.00 H new ATOM 0 HE2 LYS B 818 -3.258 -14.493 1.292 1.00 0.00 H new ATOM 0 HE3 LYS B 818 -2.035 -13.658 0.355 1.00 0.00 H new ATOM 0 HZ1 LYS B 818 -1.098 -15.618 1.470 1.00 0.00 H new ATOM 0 HZ2 LYS B 818 -0.383 -14.202 2.076 1.00 0.00 H new ATOM 0 HZ3 LYS B 818 -1.568 -15.012 2.984 1.00 0.00 H new ATOM 1951 N PHE B 819 -4.466 -9.137 5.608 1.00 0.00 N ATOM 1952 CA PHE B 819 -5.239 -8.424 6.663 1.00 0.00 C ATOM 1953 C PHE B 819 -6.232 -7.442 6.039 1.00 0.00 C ATOM 1954 O PHE B 819 -7.416 -7.491 6.307 1.00 0.00 O ATOM 1955 CB PHE B 819 -4.185 -7.671 7.477 1.00 0.00 C ATOM 1956 CG PHE B 819 -4.545 -7.732 8.942 1.00 0.00 C ATOM 1957 CD1 PHE B 819 -4.703 -8.971 9.574 1.00 0.00 C ATOM 1958 CD2 PHE B 819 -4.723 -6.548 9.668 1.00 0.00 C ATOM 1959 CE1 PHE B 819 -5.038 -9.027 10.932 1.00 0.00 C ATOM 1960 CE2 PHE B 819 -5.058 -6.604 11.027 1.00 0.00 C ATOM 1961 CZ PHE B 819 -5.215 -7.844 11.659 1.00 0.00 C ATOM 0 H PHE B 819 -3.460 -8.969 5.619 1.00 0.00 H new ATOM 0 HA PHE B 819 -5.824 -9.111 7.275 1.00 0.00 H new ATOM 0 HB2 PHE B 819 -3.201 -8.111 7.314 1.00 0.00 H new ATOM 0 HB3 PHE B 819 -4.128 -6.633 7.148 1.00 0.00 H new ATOM 0 HD1 PHE B 819 -4.566 -9.884 9.014 1.00 0.00 H new ATOM 0 HD2 PHE B 819 -4.602 -5.592 9.180 1.00 0.00 H new ATOM 0 HE1 PHE B 819 -5.160 -9.983 11.419 1.00 0.00 H new ATOM 0 HE2 PHE B 819 -5.195 -5.691 11.587 1.00 0.00 H new ATOM 0 HZ PHE B 819 -5.473 -7.887 12.707 1.00 0.00 H new ATOM 1971 N PHE B 820 -5.764 -6.543 5.216 1.00 0.00 N ATOM 1972 CA PHE B 820 -6.693 -5.555 4.598 1.00 0.00 C ATOM 1973 C PHE B 820 -7.648 -6.259 3.619 1.00 0.00 C ATOM 1974 O PHE B 820 -8.684 -5.735 3.271 1.00 0.00 O ATOM 1975 CB PHE B 820 -5.768 -4.518 3.907 1.00 0.00 C ATOM 1976 CG PHE B 820 -5.578 -4.808 2.428 1.00 0.00 C ATOM 1977 CD1 PHE B 820 -4.928 -5.977 2.020 1.00 0.00 C ATOM 1978 CD2 PHE B 820 -6.053 -3.902 1.472 1.00 0.00 C ATOM 1979 CE1 PHE B 820 -4.752 -6.242 0.656 1.00 0.00 C ATOM 1980 CE2 PHE B 820 -5.877 -4.166 0.108 1.00 0.00 C ATOM 1981 CZ PHE B 820 -5.227 -5.337 -0.300 1.00 0.00 C ATOM 0 H PHE B 820 -4.785 -6.450 4.946 1.00 0.00 H new ATOM 0 HA PHE B 820 -7.343 -5.064 5.322 1.00 0.00 H new ATOM 0 HB2 PHE B 820 -6.191 -3.521 4.028 1.00 0.00 H new ATOM 0 HB3 PHE B 820 -4.797 -4.515 4.402 1.00 0.00 H new ATOM 0 HD1 PHE B 820 -4.561 -6.676 2.757 1.00 0.00 H new ATOM 0 HD2 PHE B 820 -6.555 -2.999 1.787 1.00 0.00 H new ATOM 0 HE1 PHE B 820 -4.250 -7.145 0.342 1.00 0.00 H new ATOM 0 HE2 PHE B 820 -6.243 -3.466 -0.629 1.00 0.00 H new ATOM 0 HZ PHE B 820 -5.092 -5.542 -1.352 1.00 0.00 H new ATOM 1991 N PHE B 821 -7.301 -7.442 3.181 1.00 0.00 N ATOM 1992 CA PHE B 821 -8.175 -8.177 2.223 1.00 0.00 C ATOM 1993 C PHE B 821 -9.506 -8.547 2.878 1.00 0.00 C ATOM 1994 O PHE B 821 -10.558 -8.418 2.285 1.00 0.00 O ATOM 1995 CB PHE B 821 -7.386 -9.440 1.869 1.00 0.00 C ATOM 1996 CG PHE B 821 -8.192 -10.291 0.918 1.00 0.00 C ATOM 1997 CD1 PHE B 821 -8.348 -9.893 -0.415 1.00 0.00 C ATOM 1998 CD2 PHE B 821 -8.777 -11.482 1.366 1.00 0.00 C ATOM 1999 CE1 PHE B 821 -9.093 -10.683 -1.299 1.00 0.00 C ATOM 2000 CE2 PHE B 821 -9.521 -12.272 0.482 1.00 0.00 C ATOM 2001 CZ PHE B 821 -9.679 -11.872 -0.850 1.00 0.00 C ATOM 0 H PHE B 821 -6.446 -7.931 3.448 1.00 0.00 H new ATOM 0 HA PHE B 821 -8.417 -7.577 1.345 1.00 0.00 H new ATOM 0 HB2 PHE B 821 -6.433 -9.170 1.413 1.00 0.00 H new ATOM 0 HB3 PHE B 821 -7.158 -10.004 2.773 1.00 0.00 H new ATOM 0 HD1 PHE B 821 -7.894 -8.977 -0.762 1.00 0.00 H new ATOM 0 HD2 PHE B 821 -8.654 -11.791 2.394 1.00 0.00 H new ATOM 0 HE1 PHE B 821 -9.215 -10.375 -2.327 1.00 0.00 H new ATOM 0 HE2 PHE B 821 -9.973 -13.190 0.828 1.00 0.00 H new ATOM 0 HZ PHE B 821 -10.254 -12.481 -1.532 1.00 0.00 H new ATOM 2011 N SER B 822 -9.469 -9.019 4.091 1.00 0.00 N ATOM 2012 CA SER B 822 -10.734 -9.398 4.780 1.00 0.00 C ATOM 2013 C SER B 822 -11.664 -8.192 4.891 1.00 0.00 C ATOM 2014 O SER B 822 -12.850 -8.290 4.656 1.00 0.00 O ATOM 2015 CB SER B 822 -10.297 -9.862 6.170 1.00 0.00 C ATOM 2016 OG SER B 822 -10.455 -11.269 6.270 1.00 0.00 O ATOM 0 H SER B 822 -8.618 -9.159 4.636 1.00 0.00 H new ATOM 0 HA SER B 822 -11.282 -10.170 4.239 1.00 0.00 H new ATOM 0 HB2 SER B 822 -9.257 -9.589 6.346 1.00 0.00 H new ATOM 0 HB3 SER B 822 -10.892 -9.363 6.935 1.00 0.00 H new ATOM 0 HG SER B 822 -10.173 -11.567 7.160 1.00 0.00 H new ATOM 2022 N LYS B 823 -11.139 -7.053 5.242 1.00 0.00 N ATOM 2023 CA LYS B 823 -12.008 -5.855 5.392 1.00 0.00 C ATOM 2024 C LYS B 823 -12.517 -5.377 4.041 1.00 0.00 C ATOM 2025 O LYS B 823 -13.672 -5.048 3.906 1.00 0.00 O ATOM 2026 CB LYS B 823 -11.125 -4.785 6.028 1.00 0.00 C ATOM 2027 CG LYS B 823 -10.658 -5.253 7.409 1.00 0.00 C ATOM 2028 CD LYS B 823 -11.871 -5.610 8.276 1.00 0.00 C ATOM 2029 CE LYS B 823 -11.930 -7.126 8.470 1.00 0.00 C ATOM 2030 NZ LYS B 823 -12.751 -7.320 9.698 1.00 0.00 N ATOM 0 H LYS B 823 -10.148 -6.900 5.431 1.00 0.00 H new ATOM 0 HA LYS B 823 -12.886 -6.078 5.999 1.00 0.00 H new ATOM 0 HB2 LYS B 823 -10.263 -4.585 5.391 1.00 0.00 H new ATOM 0 HB3 LYS B 823 -11.678 -3.850 6.118 1.00 0.00 H new ATOM 0 HG2 LYS B 823 -10.005 -6.120 7.307 1.00 0.00 H new ATOM 0 HG3 LYS B 823 -10.074 -4.469 7.890 1.00 0.00 H new ATOM 0 HD2 LYS B 823 -11.800 -5.111 9.243 1.00 0.00 H new ATOM 0 HD3 LYS B 823 -12.787 -5.257 7.802 1.00 0.00 H new ATOM 0 HE2 LYS B 823 -12.383 -7.618 7.609 1.00 0.00 H new ATOM 0 HE3 LYS B 823 -10.933 -7.549 8.590 1.00 0.00 H new ATOM 0 HZ1 LYS B 823 -12.839 -8.336 9.900 1.00 0.00 H new ATOM 0 HZ2 LYS B 823 -12.291 -6.846 10.501 1.00 0.00 H new ATOM 0 HZ3 LYS B 823 -13.697 -6.913 9.551 1.00 0.00 H new ATOM 2044 N ILE B 824 -11.675 -5.301 3.045 1.00 0.00 N ATOM 2045 CA ILE B 824 -12.177 -4.841 1.722 1.00 0.00 C ATOM 2046 C ILE B 824 -13.252 -5.807 1.230 1.00 0.00 C ATOM 2047 O ILE B 824 -14.313 -5.404 0.794 1.00 0.00 O ATOM 2048 CB ILE B 824 -10.969 -4.805 0.776 1.00 0.00 C ATOM 2049 CG1 ILE B 824 -10.288 -6.165 0.677 1.00 0.00 C ATOM 2050 CG2 ILE B 824 -9.961 -3.781 1.289 1.00 0.00 C ATOM 2051 CD1 ILE B 824 -9.146 -6.055 -0.337 1.00 0.00 C ATOM 0 H ILE B 824 -10.683 -5.532 3.089 1.00 0.00 H new ATOM 0 HA ILE B 824 -12.630 -3.851 1.775 1.00 0.00 H new ATOM 0 HB ILE B 824 -11.327 -4.532 -0.216 1.00 0.00 H new ATOM 0 HG12 ILE B 824 -9.904 -6.470 1.651 1.00 0.00 H new ATOM 0 HG13 ILE B 824 -11.003 -6.926 0.364 1.00 0.00 H new ATOM 0 HG21 ILE B 824 -9.100 -3.751 0.621 1.00 0.00 H new ATOM 0 HG22 ILE B 824 -10.428 -2.797 1.324 1.00 0.00 H new ATOM 0 HG23 ILE B 824 -9.634 -4.063 2.290 1.00 0.00 H new ATOM 0 HD11 ILE B 824 -8.643 -7.018 -0.425 1.00 0.00 H new ATOM 0 HD12 ILE B 824 -9.548 -5.766 -1.308 1.00 0.00 H new ATOM 0 HD13 ILE B 824 -8.433 -5.302 -0.001 1.00 0.00 H new ATOM 2063 N LYS B 825 -13.028 -7.079 1.367 1.00 0.00 N ATOM 2064 CA LYS B 825 -14.071 -8.047 0.953 1.00 0.00 C ATOM 2065 C LYS B 825 -15.334 -7.805 1.761 1.00 0.00 C ATOM 2066 O LYS B 825 -16.436 -7.849 1.252 1.00 0.00 O ATOM 2067 CB LYS B 825 -13.494 -9.412 1.281 1.00 0.00 C ATOM 2068 CG LYS B 825 -13.609 -10.284 0.047 1.00 0.00 C ATOM 2069 CD LYS B 825 -12.856 -11.583 0.278 1.00 0.00 C ATOM 2070 CE LYS B 825 -13.224 -12.579 -0.818 1.00 0.00 C ATOM 2071 NZ LYS B 825 -13.248 -13.905 -0.138 1.00 0.00 N ATOM 0 H LYS B 825 -12.174 -7.488 1.745 1.00 0.00 H new ATOM 0 HA LYS B 825 -14.330 -7.958 -0.102 1.00 0.00 H new ATOM 0 HB2 LYS B 825 -12.452 -9.321 1.586 1.00 0.00 H new ATOM 0 HB3 LYS B 825 -14.032 -9.862 2.116 1.00 0.00 H new ATOM 0 HG2 LYS B 825 -14.657 -10.491 -0.169 1.00 0.00 H new ATOM 0 HG3 LYS B 825 -13.202 -9.763 -0.820 1.00 0.00 H new ATOM 0 HD2 LYS B 825 -11.781 -11.400 0.274 1.00 0.00 H new ATOM 0 HD3 LYS B 825 -13.106 -11.993 1.257 1.00 0.00 H new ATOM 0 HE2 LYS B 825 -14.193 -12.343 -1.258 1.00 0.00 H new ATOM 0 HE3 LYS B 825 -12.494 -12.563 -1.628 1.00 0.00 H new ATOM 0 HZ1 LYS B 825 -13.494 -14.644 -0.827 1.00 0.00 H new ATOM 0 HZ2 LYS B 825 -12.310 -14.106 0.265 1.00 0.00 H new ATOM 0 HZ3 LYS B 825 -13.956 -13.892 0.623 1.00 0.00 H new ATOM 2085 N GLU B 826 -15.177 -7.553 3.025 1.00 0.00 N ATOM 2086 CA GLU B 826 -16.359 -7.275 3.877 1.00 0.00 C ATOM 2087 C GLU B 826 -16.802 -5.818 3.686 1.00 0.00 C ATOM 2088 O GLU B 826 -17.886 -5.432 4.074 1.00 0.00 O ATOM 2089 CB GLU B 826 -15.875 -7.530 5.306 1.00 0.00 C ATOM 2090 CG GLU B 826 -15.312 -8.957 5.411 1.00 0.00 C ATOM 2091 CD GLU B 826 -16.357 -9.872 6.054 1.00 0.00 C ATOM 2092 OE1 GLU B 826 -16.441 -9.879 7.271 1.00 0.00 O ATOM 2093 OE2 GLU B 826 -17.053 -10.552 5.318 1.00 0.00 O ATOM 0 H GLU B 826 -14.278 -7.527 3.507 1.00 0.00 H new ATOM 0 HA GLU B 826 -17.220 -7.897 3.632 1.00 0.00 H new ATOM 0 HB2 GLU B 826 -15.108 -6.804 5.576 1.00 0.00 H new ATOM 0 HB3 GLU B 826 -16.698 -7.400 6.009 1.00 0.00 H new ATOM 0 HG2 GLU B 826 -15.047 -9.329 4.421 1.00 0.00 H new ATOM 0 HG3 GLU B 826 -14.399 -8.956 6.006 1.00 0.00 H new ATOM 2100 N ALA B 827 -15.984 -5.018 3.044 1.00 0.00 N ATOM 2101 CA ALA B 827 -16.353 -3.596 2.799 1.00 0.00 C ATOM 2102 C ALA B 827 -16.923 -3.428 1.393 1.00 0.00 C ATOM 2103 O ALA B 827 -17.047 -2.325 0.897 1.00 0.00 O ATOM 2104 CB ALA B 827 -15.032 -2.828 2.901 1.00 0.00 C ATOM 0 H ALA B 827 -15.073 -5.295 2.679 1.00 0.00 H new ATOM 0 HA ALA B 827 -17.106 -3.245 3.504 1.00 0.00 H new ATOM 0 HB1 ALA B 827 -15.214 -1.767 2.732 1.00 0.00 H new ATOM 0 HB2 ALA B 827 -14.604 -2.970 3.894 1.00 0.00 H new ATOM 0 HB3 ALA B 827 -14.336 -3.200 2.150 1.00 0.00 H new ATOM 2110 N GLY B 828 -17.230 -4.505 0.723 1.00 0.00 N ATOM 2111 CA GLY B 828 -17.723 -4.380 -0.672 1.00 0.00 C ATOM 2112 C GLY B 828 -16.638 -3.690 -1.499 1.00 0.00 C ATOM 2113 O GLY B 828 -16.919 -2.952 -2.422 1.00 0.00 O ATOM 0 H GLY B 828 -17.161 -5.458 1.080 1.00 0.00 H new ATOM 0 HA2 GLY B 828 -17.949 -5.363 -1.085 1.00 0.00 H new ATOM 0 HA3 GLY B 828 -18.647 -3.803 -0.699 1.00 0.00 H new ATOM 2117 N LEU B 829 -15.396 -3.882 -1.133 1.00 0.00 N ATOM 2118 CA LEU B 829 -14.289 -3.244 -1.895 1.00 0.00 C ATOM 2119 C LEU B 829 -13.858 -4.170 -3.026 1.00 0.00 C ATOM 2120 O LEU B 829 -13.561 -3.741 -4.123 1.00 0.00 O ATOM 2121 CB LEU B 829 -13.147 -3.096 -0.892 1.00 0.00 C ATOM 2122 CG LEU B 829 -13.064 -1.668 -0.344 1.00 0.00 C ATOM 2123 CD1 LEU B 829 -11.780 -1.524 0.446 1.00 0.00 C ATOM 2124 CD2 LEU B 829 -13.037 -0.661 -1.486 1.00 0.00 C ATOM 0 H LEU B 829 -15.104 -4.453 -0.340 1.00 0.00 H new ATOM 0 HA LEU B 829 -14.581 -2.288 -2.329 1.00 0.00 H new ATOM 0 HB2 LEU B 829 -13.292 -3.795 -0.068 1.00 0.00 H new ATOM 0 HB3 LEU B 829 -12.204 -3.359 -1.371 1.00 0.00 H new ATOM 0 HG LEU B 829 -13.934 -1.479 0.285 1.00 0.00 H new ATOM 0 HD11 LEU B 829 -11.708 -0.511 0.842 1.00 0.00 H new ATOM 0 HD12 LEU B 829 -11.778 -2.237 1.270 1.00 0.00 H new ATOM 0 HD13 LEU B 829 -10.928 -1.720 -0.205 1.00 0.00 H new ATOM 0 HD21 LEU B 829 -12.978 0.349 -1.079 1.00 0.00 H new ATOM 0 HD22 LEU B 829 -12.168 -0.850 -2.117 1.00 0.00 H new ATOM 0 HD23 LEU B 829 -13.945 -0.760 -2.080 1.00 0.00 H new ATOM 2136 N ILE B 830 -13.818 -5.444 -2.754 1.00 0.00 N ATOM 2137 CA ILE B 830 -13.398 -6.418 -3.796 1.00 0.00 C ATOM 2138 C ILE B 830 -14.617 -7.137 -4.389 1.00 0.00 C ATOM 2139 O ILE B 830 -14.500 -7.890 -5.336 1.00 0.00 O ATOM 2140 CB ILE B 830 -12.496 -7.411 -3.056 1.00 0.00 C ATOM 2141 CG1 ILE B 830 -11.378 -6.659 -2.339 1.00 0.00 C ATOM 2142 CG2 ILE B 830 -11.878 -8.381 -4.060 1.00 0.00 C ATOM 2143 CD1 ILE B 830 -10.561 -5.870 -3.364 1.00 0.00 C ATOM 0 H ILE B 830 -14.059 -5.853 -1.851 1.00 0.00 H new ATOM 0 HA ILE B 830 -12.888 -5.935 -4.630 1.00 0.00 H new ATOM 0 HB ILE B 830 -13.092 -7.960 -2.327 1.00 0.00 H new ATOM 0 HG12 ILE B 830 -11.798 -5.983 -1.594 1.00 0.00 H new ATOM 0 HG13 ILE B 830 -10.735 -7.360 -1.807 1.00 0.00 H new ATOM 0 HG21 ILE B 830 -11.236 -9.088 -3.535 1.00 0.00 H new ATOM 0 HG22 ILE B 830 -12.670 -8.924 -4.576 1.00 0.00 H new ATOM 0 HG23 ILE B 830 -11.286 -7.824 -4.787 1.00 0.00 H new ATOM 0 HD11 ILE B 830 -9.761 -5.332 -2.855 1.00 0.00 H new ATOM 0 HD12 ILE B 830 -10.130 -6.557 -4.092 1.00 0.00 H new ATOM 0 HD13 ILE B 830 -11.209 -5.159 -3.876 1.00 0.00 H new ATOM 2155 N ASP B 831 -15.787 -6.912 -3.847 1.00 0.00 N ATOM 2156 CA ASP B 831 -17.003 -7.582 -4.393 1.00 0.00 C ATOM 2157 C ASP B 831 -16.787 -9.094 -4.482 1.00 0.00 C ATOM 2158 O ASP B 831 -17.332 -9.758 -5.342 1.00 0.00 O ATOM 2159 CB ASP B 831 -17.182 -6.986 -5.790 1.00 0.00 C ATOM 2160 CG ASP B 831 -18.604 -6.439 -5.933 1.00 0.00 C ATOM 2161 OD1 ASP B 831 -18.948 -5.537 -5.187 1.00 0.00 O ATOM 2162 OD2 ASP B 831 -19.324 -6.930 -6.787 1.00 0.00 O ATOM 0 H ASP B 831 -15.951 -6.295 -3.052 1.00 0.00 H new ATOM 0 HA ASP B 831 -17.878 -7.426 -3.762 1.00 0.00 H new ATOM 0 HB2 ASP B 831 -16.456 -6.189 -5.953 1.00 0.00 H new ATOM 0 HB3 ASP B 831 -16.996 -7.747 -6.548 1.00 0.00 H new ATOM 2167 N LYS B 832 -16.002 -9.646 -3.598 1.00 0.00 N ATOM 2168 CA LYS B 832 -15.753 -11.115 -3.633 1.00 0.00 C ATOM 2169 C LYS B 832 -15.284 -11.543 -5.025 1.00 0.00 C ATOM 2170 O LYS B 832 -15.400 -12.718 -5.332 1.00 0.00 O ATOM 2171 CB LYS B 832 -17.107 -11.752 -3.312 1.00 0.00 C ATOM 2172 CG LYS B 832 -17.154 -12.133 -1.831 1.00 0.00 C ATOM 2173 CD LYS B 832 -18.601 -12.087 -1.339 1.00 0.00 C ATOM 2174 CE LYS B 832 -18.629 -12.257 0.182 1.00 0.00 C ATOM 2175 NZ LYS B 832 -19.544 -11.188 0.669 1.00 0.00 N ATOM 2176 OXT LYS B 832 -14.819 -10.688 -5.760 1.00 0.00 O ATOM 0 H LYS B 832 -15.522 -9.143 -2.852 1.00 0.00 H new ATOM 0 HA LYS B 832 -14.977 -11.416 -2.929 1.00 0.00 H new ATOM 0 HB2 LYS B 832 -17.913 -11.056 -3.545 1.00 0.00 H new ATOM 0 HB3 LYS B 832 -17.261 -12.636 -3.931 1.00 0.00 H new ATOM 0 HG2 LYS B 832 -16.742 -13.132 -1.688 1.00 0.00 H new ATOM 0 HG3 LYS B 832 -16.538 -11.448 -1.248 1.00 0.00 H new ATOM 0 HD2 LYS B 832 -19.061 -11.139 -1.618 1.00 0.00 H new ATOM 0 HD3 LYS B 832 -19.183 -12.876 -1.815 1.00 0.00 H new ATOM 0 HE2 LYS B 832 -18.992 -13.246 0.463 1.00 0.00 H new ATOM 0 HE3 LYS B 832 -17.632 -12.150 0.610 1.00 0.00 H new ATOM 0 HZ1 LYS B 832 -19.616 -11.238 1.705 1.00 0.00 H new ATOM 0 HZ2 LYS B 832 -19.169 -10.258 0.393 1.00 0.00 H new ATOM 0 HZ3 LYS B 832 -20.487 -11.320 0.250 1.00 0.00 H new TER 2190 LYS B 832