USER MOD reduce.3.24.130724 H: found=0, std=0, add=1354, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1354 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 14 TYR OH : rot -159:sc= 0.848 USER MOD Set 1.2: B 68 SER OG : rot -99:sc= 2.15 USER MOD Set 2.1: A 68 SER OG : rot -128:sc= 0.323 USER MOD Set 2.2: B 14 TYR OH : rot 10:sc= 1.07 USER MOD Set 3.1: A 57 SER OG : rot 82:sc= 0.0455 USER MOD Set 3.2: A 59 THR OG1 : rot 180:sc= 0.077 USER MOD Set 3.3: B 57 SER OG : rot 180:sc= 0.045 USER MOD Set 4.1: A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: B 55 ASN : amide:sc= -0.81 K(o=-0.81,f=-4.9!) USER MOD Single : A 1 THR N :NH3+ 144:sc= 0.473 (180deg=-0.0198) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.18 USER MOD Single : A 2 LYS NZ :NH3+ -165:sc=-0.00545 (180deg=-0.0972) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 128:sc= -0.937 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 ASN : amide:sc= -0.0125 X(o=-0.013,f=-0.19) USER MOD Single : A 20 SER OG : rot 180:sc= -1.45 USER MOD Single : A 21 HIS :FLIP no HE2:sc= -1.04 F(o=-1.8!,f=-1) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 SER OG : rot 110:sc= -0.386 USER MOD Single : A 38 ASN : amide:sc= 0.241 X(o=0.24,f=0) USER MOD Single : A 40 GLN : amide:sc= -0.193 K(o=-0.19,f=-1.3!) USER MOD Single : A 47 LYS NZ :NH3+ -147:sc= -0.219 (180deg=-0.925) USER MOD Single : A 49 ASN : amide:sc= -0.0211 K(o=-0.021,f=-1.3) USER MOD Single : A 51 THR OG1 : rot 74:sc= 0.00621 USER MOD Single : A 53 THR OG1 : rot 90:sc= 0 USER MOD Single : A 55 ASN :FLIP amide:sc= -1.52 F(o=-2.1,f=-1.5) USER MOD Single : A 56 MET CE :methyl -159:sc= -2.01 (180deg=-4.47!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0.0484 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 MET CE :methyl 136:sc= -0.982 (180deg=-3.93!) USER MOD Single : A 77 GLN : amide:sc= -0.551 K(o=-0.55,f=-1.3) USER MOD Single : B 1 THR N :NH3+ 145:sc= 1.57 (180deg=0.466) USER MOD Single : B 1 THR OG1 : rot -57:sc= 0.407 USER MOD Single : B 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 4 THR OG1 : rot 180:sc= 0 USER MOD Single : B 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 SER OG : rot 180:sc= 0.00314 USER MOD Single : B 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 ASN : amide:sc= 0.683 K(o=0.68,f=0) USER MOD Single : B 20 SER OG : rot 180:sc= -1.51 USER MOD Single : B 21 HIS : no HD1:sc= -2.55 K(o=-2.6,f=-3.1!) USER MOD Single : B 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 28 SER OG : rot 180:sc= -0.002 USER MOD Single : B 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 31 SER OG : rot -102:sc= 0.315 USER MOD Single : B 38 ASN : amide:sc= -0.063 X(o=-0.063,f=0) USER MOD Single : B 40 GLN : amide:sc= -0.0223 X(o=-0.022,f=-0.16) USER MOD Single : B 47 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0408) USER MOD Single : B 49 ASN : amide:sc= 0 X(o=0,f=0.081) USER MOD Single : B 51 THR OG1 : rot 180:sc= -0.165 USER MOD Single : B 53 THR OG1 : rot 43:sc= -0.383 USER MOD Single : B 56 MET CE :methyl -157:sc= -3.25! (180deg=-4.62!) USER MOD Single : B 59 THR OG1 : rot 180:sc= 0.0237 USER MOD Single : B 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 63 THR OG1 : rot 180:sc= -0.0348 USER MOD Single : B 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 73 LYS NZ :NH3+ 180:sc= -0.328 (180deg=-0.328) USER MOD Single : B 74 MET CE :methyl -171:sc= -0.071 (180deg=-0.364) USER MOD Single : B 77 GLN : amide:sc= -0.864 X(o=-0.86,f=-0.37) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 14.429 -5.803 4.631 1.00 0.00 N ATOM 2 CA THR A 1 13.520 -4.861 3.918 1.00 0.00 C ATOM 3 C THR A 1 13.835 -3.400 4.267 1.00 0.00 C ATOM 4 O THR A 1 12.928 -2.582 4.440 1.00 0.00 O ATOM 5 CB THR A 1 12.066 -5.199 4.286 1.00 0.00 C ATOM 6 OG1 THR A 1 11.971 -6.501 4.843 1.00 0.00 O ATOM 7 CG2 THR A 1 11.119 -5.142 3.105 1.00 0.00 C ATOM 0 H1 THR A 1 13.903 -6.661 4.893 1.00 0.00 H new ATOM 0 H2 THR A 1 15.221 -6.059 4.008 1.00 0.00 H new ATOM 0 H3 THR A 1 14.797 -5.347 5.490 1.00 0.00 H new ATOM 0 HA THR A 1 13.668 -4.975 2.844 1.00 0.00 H new ATOM 0 HB THR A 1 11.773 -4.438 5.009 1.00 0.00 H new ATOM 0 HG1 THR A 1 11.037 -6.692 5.070 1.00 0.00 H new ATOM 0 HG21 THR A 1 10.110 -5.391 3.435 1.00 0.00 H new ATOM 0 HG22 THR A 1 11.125 -4.137 2.682 1.00 0.00 H new ATOM 0 HG23 THR A 1 11.439 -5.857 2.347 1.00 0.00 H new ATOM 17 N LYS A 2 15.127 -3.076 4.361 1.00 0.00 N ATOM 18 CA LYS A 2 15.561 -1.718 4.680 1.00 0.00 C ATOM 19 C LYS A 2 16.440 -1.159 3.564 1.00 0.00 C ATOM 20 O LYS A 2 17.282 -1.871 3.011 1.00 0.00 O ATOM 21 CB LYS A 2 16.329 -1.696 6.007 1.00 0.00 C ATOM 22 CG LYS A 2 15.449 -1.425 7.218 1.00 0.00 C ATOM 23 CD LYS A 2 16.009 -0.302 8.079 1.00 0.00 C ATOM 24 CE LYS A 2 16.950 -0.831 9.153 1.00 0.00 C ATOM 25 NZ LYS A 2 16.220 -1.537 10.246 1.00 0.00 N ATOM 0 H LYS A 2 15.890 -3.738 4.220 1.00 0.00 H new ATOM 0 HA LYS A 2 14.673 -1.093 4.776 1.00 0.00 H new ATOM 0 HB2 LYS A 2 16.832 -2.654 6.141 1.00 0.00 H new ATOM 0 HB3 LYS A 2 17.105 -0.933 5.955 1.00 0.00 H new ATOM 0 HG2 LYS A 2 14.444 -1.163 6.887 1.00 0.00 H new ATOM 0 HG3 LYS A 2 15.362 -2.333 7.815 1.00 0.00 H new ATOM 0 HD2 LYS A 2 16.541 0.410 7.448 1.00 0.00 H new ATOM 0 HD3 LYS A 2 15.188 0.240 8.549 1.00 0.00 H new ATOM 0 HE2 LYS A 2 17.669 -1.513 8.699 1.00 0.00 H new ATOM 0 HE3 LYS A 2 17.519 -0.003 9.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 16.850 -1.655 11.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 15.389 -0.978 10.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 15.911 -2.471 9.910 1.00 0.00 H new ATOM 39 N VAL A 3 16.235 0.114 3.235 1.00 0.00 N ATOM 40 CA VAL A 3 17.003 0.772 2.182 1.00 0.00 C ATOM 41 C VAL A 3 17.890 1.874 2.760 1.00 0.00 C ATOM 42 O VAL A 3 17.407 2.759 3.468 1.00 0.00 O ATOM 43 CB VAL A 3 16.074 1.386 1.110 1.00 0.00 C ATOM 44 CG1 VAL A 3 16.886 1.939 -0.053 1.00 0.00 C ATOM 45 CG2 VAL A 3 15.059 0.360 0.623 1.00 0.00 C ATOM 0 H VAL A 3 15.541 0.712 3.684 1.00 0.00 H new ATOM 0 HA VAL A 3 17.628 0.009 1.718 1.00 0.00 H new ATOM 0 HB VAL A 3 15.528 2.212 1.565 1.00 0.00 H new ATOM 0 HG11 VAL A 3 16.213 2.366 -0.796 1.00 0.00 H new ATOM 0 HG12 VAL A 3 17.563 2.712 0.311 1.00 0.00 H new ATOM 0 HG13 VAL A 3 17.465 1.135 -0.508 1.00 0.00 H new ATOM 0 HG21 VAL A 3 14.416 0.814 -0.131 1.00 0.00 H new ATOM 0 HG22 VAL A 3 15.582 -0.492 0.188 1.00 0.00 H new ATOM 0 HG23 VAL A 3 14.451 0.022 1.463 1.00 0.00 H new ATOM 55 N THR A 4 19.186 1.815 2.456 1.00 0.00 N ATOM 56 CA THR A 4 20.131 2.813 2.949 1.00 0.00 C ATOM 57 C THR A 4 20.969 3.385 1.805 1.00 0.00 C ATOM 58 O THR A 4 21.784 2.680 1.208 1.00 0.00 O ATOM 59 CB THR A 4 21.051 2.208 4.017 1.00 0.00 C ATOM 60 OG1 THR A 4 20.441 1.092 4.650 1.00 0.00 O ATOM 61 CG2 THR A 4 21.433 3.194 5.099 1.00 0.00 C ATOM 0 H THR A 4 19.603 1.089 1.873 1.00 0.00 H new ATOM 0 HA THR A 4 19.555 3.623 3.397 1.00 0.00 H new ATOM 0 HB THR A 4 21.950 1.906 3.479 1.00 0.00 H new ATOM 0 HG1 THR A 4 21.050 0.725 5.325 1.00 0.00 H new ATOM 0 HG21 THR A 4 22.084 2.705 5.824 1.00 0.00 H new ATOM 0 HG22 THR A 4 21.957 4.039 4.653 1.00 0.00 H new ATOM 0 HG23 THR A 4 20.533 3.549 5.602 1.00 0.00 H new ATOM 69 N LEU A 5 20.763 4.666 1.507 1.00 0.00 N ATOM 70 CA LEU A 5 21.498 5.337 0.437 1.00 0.00 C ATOM 71 C LEU A 5 22.488 6.352 1.007 1.00 0.00 C ATOM 72 O LEU A 5 22.315 6.838 2.126 1.00 0.00 O ATOM 73 CB LEU A 5 20.526 6.039 -0.517 1.00 0.00 C ATOM 74 CG LEU A 5 19.584 5.112 -1.291 1.00 0.00 C ATOM 75 CD1 LEU A 5 18.728 5.916 -2.258 1.00 0.00 C ATOM 76 CD2 LEU A 5 20.372 4.040 -2.035 1.00 0.00 C ATOM 0 H LEU A 5 20.092 5.261 1.992 1.00 0.00 H new ATOM 0 HA LEU A 5 22.057 4.580 -0.114 1.00 0.00 H new ATOM 0 HB2 LEU A 5 19.925 6.744 0.057 1.00 0.00 H new ATOM 0 HB3 LEU A 5 21.104 6.623 -1.233 1.00 0.00 H new ATOM 0 HG LEU A 5 18.927 4.615 -0.577 1.00 0.00 H new ATOM 0 HD11 LEU A 5 18.064 5.244 -2.801 1.00 0.00 H new ATOM 0 HD12 LEU A 5 18.135 6.642 -1.702 1.00 0.00 H new ATOM 0 HD13 LEU A 5 19.372 6.439 -2.965 1.00 0.00 H new ATOM 0 HD21 LEU A 5 19.683 3.393 -2.578 1.00 0.00 H new ATOM 0 HD22 LEU A 5 21.056 4.514 -2.739 1.00 0.00 H new ATOM 0 HD23 LEU A 5 20.942 3.445 -1.321 1.00 0.00 H new ATOM 88 N VAL A 6 23.523 6.673 0.229 1.00 0.00 N ATOM 89 CA VAL A 6 24.537 7.634 0.660 1.00 0.00 C ATOM 90 C VAL A 6 24.701 8.758 -0.363 1.00 0.00 C ATOM 91 O VAL A 6 25.357 8.585 -1.391 1.00 0.00 O ATOM 92 CB VAL A 6 25.904 6.953 0.887 1.00 0.00 C ATOM 93 CG1 VAL A 6 26.888 7.927 1.521 1.00 0.00 C ATOM 94 CG2 VAL A 6 25.752 5.705 1.746 1.00 0.00 C ATOM 0 H VAL A 6 23.680 6.282 -0.700 1.00 0.00 H new ATOM 0 HA VAL A 6 24.191 8.054 1.605 1.00 0.00 H new ATOM 0 HB VAL A 6 26.298 6.649 -0.083 1.00 0.00 H new ATOM 0 HG11 VAL A 6 27.846 7.429 1.673 1.00 0.00 H new ATOM 0 HG12 VAL A 6 27.026 8.785 0.863 1.00 0.00 H new ATOM 0 HG13 VAL A 6 26.498 8.265 2.481 1.00 0.00 H new ATOM 0 HG21 VAL A 6 26.728 5.243 1.892 1.00 0.00 H new ATOM 0 HG22 VAL A 6 25.332 5.978 2.714 1.00 0.00 H new ATOM 0 HG23 VAL A 6 25.087 4.999 1.248 1.00 0.00 H new ATOM 104 N LYS A 7 24.101 9.912 -0.072 1.00 0.00 N ATOM 105 CA LYS A 7 24.178 11.070 -0.964 1.00 0.00 C ATOM 106 C LYS A 7 25.582 11.676 -0.966 1.00 0.00 C ATOM 107 O LYS A 7 26.251 11.724 0.067 1.00 0.00 O ATOM 108 CB LYS A 7 23.152 12.128 -0.544 1.00 0.00 C ATOM 109 CG LYS A 7 23.116 13.349 -1.450 1.00 0.00 C ATOM 110 CD LYS A 7 22.526 14.555 -0.735 1.00 0.00 C ATOM 111 CE LYS A 7 21.077 14.790 -1.136 1.00 0.00 C ATOM 112 NZ LYS A 7 20.952 15.840 -2.186 1.00 0.00 N ATOM 0 H LYS A 7 23.556 10.070 0.775 1.00 0.00 H new ATOM 0 HA LYS A 7 23.953 10.731 -1.975 1.00 0.00 H new ATOM 0 HB2 LYS A 7 22.162 11.672 -0.526 1.00 0.00 H new ATOM 0 HB3 LYS A 7 23.373 12.450 0.474 1.00 0.00 H new ATOM 0 HG2 LYS A 7 24.126 13.583 -1.788 1.00 0.00 H new ATOM 0 HG3 LYS A 7 22.526 13.127 -2.339 1.00 0.00 H new ATOM 0 HD2 LYS A 7 22.586 14.405 0.343 1.00 0.00 H new ATOM 0 HD3 LYS A 7 23.117 15.441 -0.967 1.00 0.00 H new ATOM 0 HE2 LYS A 7 20.646 13.858 -1.502 1.00 0.00 H new ATOM 0 HE3 LYS A 7 20.501 15.084 -0.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 19.949 15.969 -2.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 21.339 16.736 -1.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 21.480 15.548 -3.033 1.00 0.00 H new ATOM 126 N SER A 8 26.018 12.142 -2.138 1.00 0.00 N ATOM 127 CA SER A 8 27.338 12.751 -2.287 1.00 0.00 C ATOM 128 C SER A 8 27.268 14.267 -2.077 1.00 0.00 C ATOM 129 O SER A 8 26.243 14.795 -1.641 1.00 0.00 O ATOM 130 CB SER A 8 27.904 12.436 -3.676 1.00 0.00 C ATOM 131 OG SER A 8 27.237 13.182 -4.682 1.00 0.00 O ATOM 0 H SER A 8 25.473 12.108 -2.999 1.00 0.00 H new ATOM 0 HA SER A 8 27.998 12.333 -1.527 1.00 0.00 H new ATOM 0 HB2 SER A 8 28.970 12.663 -3.698 1.00 0.00 H new ATOM 0 HB3 SER A 8 27.801 11.370 -3.881 1.00 0.00 H new ATOM 0 HG SER A 8 27.897 13.651 -5.233 1.00 0.00 H new ATOM 137 N ARG A 9 28.362 14.963 -2.393 1.00 0.00 N ATOM 138 CA ARG A 9 28.420 16.417 -2.243 1.00 0.00 C ATOM 139 C ARG A 9 27.418 17.100 -3.175 1.00 0.00 C ATOM 140 O ARG A 9 26.516 17.807 -2.720 1.00 0.00 O ATOM 141 CB ARG A 9 29.835 16.931 -2.528 1.00 0.00 C ATOM 142 CG ARG A 9 30.752 16.899 -1.316 1.00 0.00 C ATOM 143 CD ARG A 9 31.434 15.547 -1.159 1.00 0.00 C ATOM 144 NE ARG A 9 32.834 15.682 -0.755 1.00 0.00 N ATOM 145 CZ ARG A 9 33.829 15.990 -1.592 1.00 0.00 C ATOM 146 NH1 ARG A 9 33.583 16.209 -2.881 1.00 0.00 N ATOM 147 NH2 ARG A 9 35.074 16.082 -1.136 1.00 0.00 N ATOM 0 H ARG A 9 29.219 14.543 -2.754 1.00 0.00 H new ATOM 0 HA ARG A 9 28.158 16.660 -1.213 1.00 0.00 H new ATOM 0 HB2 ARG A 9 30.277 16.330 -3.323 1.00 0.00 H new ATOM 0 HB3 ARG A 9 29.773 17.954 -2.899 1.00 0.00 H new ATOM 0 HG2 ARG A 9 31.508 17.679 -1.411 1.00 0.00 H new ATOM 0 HG3 ARG A 9 30.176 17.122 -0.418 1.00 0.00 H new ATOM 0 HD2 ARG A 9 30.898 14.955 -0.417 1.00 0.00 H new ATOM 0 HD3 ARG A 9 31.380 15.002 -2.101 1.00 0.00 H new ATOM 0 HE ARG A 9 33.065 15.532 0.227 1.00 0.00 H new ATOM 0 HH11 ARG A 9 32.629 16.142 -3.237 1.00 0.00 H new ATOM 0 HH12 ARG A 9 34.348 16.444 -3.514 1.00 0.00 H new ATOM 0 HH21 ARG A 9 35.269 15.918 -0.148 1.00 0.00 H new ATOM 0 HH22 ARG A 9 35.835 16.317 -1.774 1.00 0.00 H new ATOM 161 N LYS A 10 27.580 16.878 -4.480 1.00 0.00 N ATOM 162 CA LYS A 10 26.690 17.463 -5.480 1.00 0.00 C ATOM 163 C LYS A 10 26.775 16.695 -6.799 1.00 0.00 C ATOM 164 O LYS A 10 27.649 15.843 -6.975 1.00 0.00 O ATOM 165 CB LYS A 10 27.035 18.939 -5.705 1.00 0.00 C ATOM 166 CG LYS A 10 26.069 19.901 -5.027 1.00 0.00 C ATOM 167 CD LYS A 10 26.243 21.323 -5.542 1.00 0.00 C ATOM 168 CE LYS A 10 26.000 22.352 -4.446 1.00 0.00 C ATOM 169 NZ LYS A 10 27.188 22.525 -3.560 1.00 0.00 N ATOM 0 H LYS A 10 28.322 16.296 -4.869 1.00 0.00 H new ATOM 0 HA LYS A 10 25.668 17.394 -5.107 1.00 0.00 H new ATOM 0 HB2 LYS A 10 28.043 19.128 -5.335 1.00 0.00 H new ATOM 0 HB3 LYS A 10 27.045 19.142 -6.776 1.00 0.00 H new ATOM 0 HG2 LYS A 10 25.044 19.573 -5.202 1.00 0.00 H new ATOM 0 HG3 LYS A 10 26.231 19.881 -3.949 1.00 0.00 H new ATOM 0 HD2 LYS A 10 27.251 21.445 -5.939 1.00 0.00 H new ATOM 0 HD3 LYS A 10 25.552 21.499 -6.366 1.00 0.00 H new ATOM 0 HE2 LYS A 10 25.745 23.310 -4.900 1.00 0.00 H new ATOM 0 HE3 LYS A 10 25.143 22.045 -3.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 26.976 23.234 -2.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 27.417 21.618 -3.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 28.000 22.843 -4.126 1.00 0.00 H new ATOM 183 N ASN A 11 25.860 17.005 -7.722 1.00 0.00 N ATOM 184 CA ASN A 11 25.818 16.353 -9.034 1.00 0.00 C ATOM 185 C ASN A 11 25.602 14.839 -8.910 1.00 0.00 C ATOM 186 O ASN A 11 26.001 14.074 -9.790 1.00 0.00 O ATOM 187 CB ASN A 11 27.106 16.645 -9.816 1.00 0.00 C ATOM 188 CG ASN A 11 26.872 17.587 -10.985 1.00 0.00 C ATOM 189 OD1 ASN A 11 26.120 18.556 -10.875 1.00 0.00 O ATOM 190 ND2 ASN A 11 27.515 17.307 -12.114 1.00 0.00 N ATOM 0 H ASN A 11 25.134 17.708 -7.583 1.00 0.00 H new ATOM 0 HA ASN A 11 24.968 16.764 -9.579 1.00 0.00 H new ATOM 0 HB2 ASN A 11 27.845 17.081 -9.144 1.00 0.00 H new ATOM 0 HB3 ASN A 11 27.524 15.709 -10.185 1.00 0.00 H new ATOM 0 HD21 ASN A 11 27.394 17.905 -12.931 1.00 0.00 H new ATOM 0 HD22 ASN A 11 28.129 16.494 -12.163 1.00 0.00 H new ATOM 197 N GLU A 12 24.957 14.415 -7.822 1.00 0.00 N ATOM 198 CA GLU A 12 24.682 12.998 -7.591 1.00 0.00 C ATOM 199 C GLU A 12 23.586 12.823 -6.542 1.00 0.00 C ATOM 200 O GLU A 12 23.856 12.456 -5.394 1.00 0.00 O ATOM 201 CB GLU A 12 25.957 12.270 -7.153 1.00 0.00 C ATOM 202 CG GLU A 12 26.527 11.345 -8.218 1.00 0.00 C ATOM 203 CD GLU A 12 25.946 9.942 -8.159 1.00 0.00 C ATOM 204 OE1 GLU A 12 24.748 9.803 -7.832 1.00 0.00 O ATOM 205 OE2 GLU A 12 26.693 8.981 -8.442 1.00 0.00 O ATOM 0 H GLU A 12 24.615 15.034 -7.087 1.00 0.00 H new ATOM 0 HA GLU A 12 24.334 12.562 -8.527 1.00 0.00 H new ATOM 0 HB2 GLU A 12 26.712 13.008 -6.883 1.00 0.00 H new ATOM 0 HB3 GLU A 12 25.744 11.689 -6.256 1.00 0.00 H new ATOM 0 HG2 GLU A 12 26.334 11.771 -9.203 1.00 0.00 H new ATOM 0 HG3 GLU A 12 27.609 11.289 -8.101 1.00 0.00 H new ATOM 212 N GLU A 13 22.347 13.091 -6.944 1.00 0.00 N ATOM 213 CA GLU A 13 21.205 12.969 -6.050 1.00 0.00 C ATOM 214 C GLU A 13 20.703 11.525 -5.989 1.00 0.00 C ATOM 215 O GLU A 13 21.230 10.644 -6.672 1.00 0.00 O ATOM 216 CB GLU A 13 20.080 13.906 -6.499 1.00 0.00 C ATOM 217 CG GLU A 13 19.756 13.824 -7.984 1.00 0.00 C ATOM 218 CD GLU A 13 18.279 14.011 -8.272 1.00 0.00 C ATOM 219 OE1 GLU A 13 17.700 15.011 -7.794 1.00 0.00 O ATOM 220 OE2 GLU A 13 17.700 13.158 -8.976 1.00 0.00 O ATOM 0 H GLU A 13 22.110 13.395 -7.888 1.00 0.00 H new ATOM 0 HA GLU A 13 21.526 13.255 -5.048 1.00 0.00 H new ATOM 0 HB2 GLU A 13 19.180 13.675 -5.929 1.00 0.00 H new ATOM 0 HB3 GLU A 13 20.357 14.932 -6.255 1.00 0.00 H new ATOM 0 HG2 GLU A 13 20.325 14.585 -8.518 1.00 0.00 H new ATOM 0 HG3 GLU A 13 20.077 12.856 -8.369 1.00 0.00 H new ATOM 227 N TYR A 14 19.684 11.290 -5.164 1.00 0.00 N ATOM 228 CA TYR A 14 19.112 9.951 -5.007 1.00 0.00 C ATOM 229 C TYR A 14 18.419 9.487 -6.286 1.00 0.00 C ATOM 230 O TYR A 14 18.429 8.296 -6.604 1.00 0.00 O ATOM 231 CB TYR A 14 18.115 9.924 -3.848 1.00 0.00 C ATOM 232 CG TYR A 14 18.717 10.327 -2.523 1.00 0.00 C ATOM 233 CD1 TYR A 14 19.499 9.440 -1.795 1.00 0.00 C ATOM 234 CD2 TYR A 14 18.508 11.596 -2.002 1.00 0.00 C ATOM 235 CE1 TYR A 14 20.056 9.806 -0.587 1.00 0.00 C ATOM 236 CE2 TYR A 14 19.062 11.971 -0.794 1.00 0.00 C ATOM 237 CZ TYR A 14 19.835 11.071 -0.090 1.00 0.00 C ATOM 238 OH TYR A 14 20.392 11.439 1.113 1.00 0.00 O ATOM 0 H TYR A 14 19.237 12.008 -4.594 1.00 0.00 H new ATOM 0 HA TYR A 14 19.935 9.269 -4.792 1.00 0.00 H new ATOM 0 HB2 TYR A 14 17.285 10.592 -4.078 1.00 0.00 H new ATOM 0 HB3 TYR A 14 17.701 8.920 -3.759 1.00 0.00 H new ATOM 0 HD1 TYR A 14 19.674 8.447 -2.181 1.00 0.00 H new ATOM 0 HD2 TYR A 14 17.902 12.302 -2.550 1.00 0.00 H new ATOM 0 HE1 TYR A 14 20.662 9.104 -0.034 1.00 0.00 H new ATOM 0 HE2 TYR A 14 18.891 12.963 -0.403 1.00 0.00 H new ATOM 0 HH TYR A 14 19.900 12.202 1.481 1.00 0.00 H new ATOM 248 N GLY A 15 17.809 10.429 -7.008 1.00 0.00 N ATOM 249 CA GLY A 15 17.114 10.090 -8.236 1.00 0.00 C ATOM 250 C GLY A 15 16.028 9.051 -8.025 1.00 0.00 C ATOM 251 O GLY A 15 15.871 8.141 -8.836 1.00 0.00 O ATOM 0 H GLY A 15 17.786 11.419 -6.762 1.00 0.00 H new ATOM 0 HA2 GLY A 15 16.671 10.992 -8.659 1.00 0.00 H new ATOM 0 HA3 GLY A 15 17.833 9.716 -8.965 1.00 0.00 H new ATOM 255 N LEU A 16 15.277 9.184 -6.932 1.00 0.00 N ATOM 256 CA LEU A 16 14.203 8.242 -6.627 1.00 0.00 C ATOM 257 C LEU A 16 12.850 8.948 -6.627 1.00 0.00 C ATOM 258 O LEU A 16 12.712 10.049 -6.093 1.00 0.00 O ATOM 259 CB LEU A 16 14.445 7.547 -5.280 1.00 0.00 C ATOM 260 CG LEU A 16 14.629 8.474 -4.072 1.00 0.00 C ATOM 261 CD1 LEU A 16 13.280 8.849 -3.472 1.00 0.00 C ATOM 262 CD2 LEU A 16 15.512 7.812 -3.024 1.00 0.00 C ATOM 0 H LEU A 16 15.392 9.931 -6.247 1.00 0.00 H new ATOM 0 HA LEU A 16 14.196 7.480 -7.406 1.00 0.00 H new ATOM 0 HB2 LEU A 16 13.604 6.883 -5.079 1.00 0.00 H new ATOM 0 HB3 LEU A 16 15.332 6.920 -5.371 1.00 0.00 H new ATOM 0 HG LEU A 16 15.119 9.387 -4.411 1.00 0.00 H new ATOM 0 HD11 LEU A 16 13.433 9.507 -2.616 1.00 0.00 H new ATOM 0 HD12 LEU A 16 12.678 9.363 -4.222 1.00 0.00 H new ATOM 0 HD13 LEU A 16 12.762 7.946 -3.148 1.00 0.00 H new ATOM 0 HD21 LEU A 16 15.633 8.483 -2.173 1.00 0.00 H new ATOM 0 HD22 LEU A 16 15.048 6.884 -2.691 1.00 0.00 H new ATOM 0 HD23 LEU A 16 16.489 7.595 -3.456 1.00 0.00 H new ATOM 274 N ARG A 17 11.859 8.306 -7.240 1.00 0.00 N ATOM 275 CA ARG A 17 10.515 8.864 -7.325 1.00 0.00 C ATOM 276 C ARG A 17 9.658 8.416 -6.143 1.00 0.00 C ATOM 277 O ARG A 17 9.386 7.227 -5.975 1.00 0.00 O ATOM 278 CB ARG A 17 9.855 8.453 -8.644 1.00 0.00 C ATOM 279 CG ARG A 17 9.610 9.616 -9.588 1.00 0.00 C ATOM 280 CD ARG A 17 8.330 10.357 -9.237 1.00 0.00 C ATOM 281 NE ARG A 17 8.535 11.803 -9.149 1.00 0.00 N ATOM 282 CZ ARG A 17 7.595 12.669 -8.763 1.00 0.00 C ATOM 283 NH1 ARG A 17 6.390 12.240 -8.400 1.00 0.00 N ATOM 284 NH2 ARG A 17 7.863 13.970 -8.735 1.00 0.00 N ATOM 0 H ARG A 17 11.964 7.395 -7.687 1.00 0.00 H new ATOM 0 HA ARG A 17 10.596 9.950 -7.291 1.00 0.00 H new ATOM 0 HB2 ARG A 17 10.486 7.717 -9.143 1.00 0.00 H new ATOM 0 HB3 ARG A 17 8.905 7.964 -8.429 1.00 0.00 H new ATOM 0 HG2 ARG A 17 10.454 10.305 -9.546 1.00 0.00 H new ATOM 0 HG3 ARG A 17 9.550 9.248 -10.612 1.00 0.00 H new ATOM 0 HD2 ARG A 17 7.571 10.145 -9.990 1.00 0.00 H new ATOM 0 HD3 ARG A 17 7.947 9.987 -8.286 1.00 0.00 H new ATOM 0 HE ARG A 17 9.453 12.172 -9.398 1.00 0.00 H new ATOM 0 HH11 ARG A 17 6.178 11.242 -8.415 1.00 0.00 H new ATOM 0 HH12 ARG A 17 5.678 12.908 -8.106 1.00 0.00 H new ATOM 0 HH21 ARG A 17 8.786 14.307 -9.008 1.00 0.00 H new ATOM 0 HH22 ARG A 17 7.145 14.632 -8.440 1.00 0.00 H new ATOM 298 N LEU A 18 9.241 9.382 -5.328 1.00 0.00 N ATOM 299 CA LEU A 18 8.420 9.103 -4.154 1.00 0.00 C ATOM 300 C LEU A 18 6.962 9.505 -4.389 1.00 0.00 C ATOM 301 O LEU A 18 6.683 10.566 -4.952 1.00 0.00 O ATOM 302 CB LEU A 18 8.984 9.851 -2.940 1.00 0.00 C ATOM 303 CG LEU A 18 8.809 9.148 -1.590 1.00 0.00 C ATOM 304 CD1 LEU A 18 7.340 9.107 -1.194 1.00 0.00 C ATOM 305 CD2 LEU A 18 9.399 7.743 -1.636 1.00 0.00 C ATOM 0 H LEU A 18 9.460 10.369 -5.461 1.00 0.00 H new ATOM 0 HA LEU A 18 8.445 8.030 -3.965 1.00 0.00 H new ATOM 0 HB2 LEU A 18 10.048 10.024 -3.104 1.00 0.00 H new ATOM 0 HB3 LEU A 18 8.507 10.829 -2.885 1.00 0.00 H new ATOM 0 HG LEU A 18 9.348 9.717 -0.833 1.00 0.00 H new ATOM 0 HD11 LEU A 18 7.236 8.604 -0.233 1.00 0.00 H new ATOM 0 HD12 LEU A 18 6.956 10.124 -1.115 1.00 0.00 H new ATOM 0 HD13 LEU A 18 6.774 8.564 -1.951 1.00 0.00 H new ATOM 0 HD21 LEU A 18 9.265 7.260 -0.668 1.00 0.00 H new ATOM 0 HD22 LEU A 18 8.892 7.161 -2.405 1.00 0.00 H new ATOM 0 HD23 LEU A 18 10.462 7.802 -1.868 1.00 0.00 H new ATOM 317 N ALA A 19 6.039 8.650 -3.947 1.00 0.00 N ATOM 318 CA ALA A 19 4.606 8.904 -4.096 1.00 0.00 C ATOM 319 C ALA A 19 3.844 8.485 -2.838 1.00 0.00 C ATOM 320 O ALA A 19 4.401 7.827 -1.957 1.00 0.00 O ATOM 321 CB ALA A 19 4.066 8.172 -5.316 1.00 0.00 C ATOM 0 H ALA A 19 6.260 7.771 -3.480 1.00 0.00 H new ATOM 0 HA ALA A 19 4.460 9.975 -4.238 1.00 0.00 H new ATOM 0 HB1 ALA A 19 2.999 8.369 -5.416 1.00 0.00 H new ATOM 0 HB2 ALA A 19 4.585 8.521 -6.209 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.228 7.100 -5.198 1.00 0.00 H new ATOM 327 N SER A 20 2.567 8.870 -2.754 1.00 0.00 N ATOM 328 CA SER A 20 1.743 8.527 -1.595 1.00 0.00 C ATOM 329 C SER A 20 0.459 7.810 -2.016 1.00 0.00 C ATOM 330 O SER A 20 -0.063 8.038 -3.109 1.00 0.00 O ATOM 331 CB SER A 20 1.410 9.783 -0.782 1.00 0.00 C ATOM 332 OG SER A 20 0.597 10.676 -1.524 1.00 0.00 O ATOM 0 H SER A 20 2.086 9.415 -3.469 1.00 0.00 H new ATOM 0 HA SER A 20 2.318 7.845 -0.969 1.00 0.00 H new ATOM 0 HB2 SER A 20 0.897 9.499 0.137 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.332 10.285 -0.490 1.00 0.00 H new ATOM 0 HG SER A 20 0.399 11.467 -0.980 1.00 0.00 H new ATOM 338 N HIS A 21 -0.040 6.944 -1.134 1.00 0.00 N ATOM 339 CA HIS A 21 -1.258 6.184 -1.395 1.00 0.00 C ATOM 340 C HIS A 21 -2.358 6.576 -0.411 1.00 0.00 C ATOM 341 O HIS A 21 -2.131 7.376 0.496 1.00 0.00 O ATOM 342 CB HIS A 21 -0.973 4.681 -1.290 1.00 0.00 C ATOM 343 CG HIS A 21 -1.110 3.949 -2.591 1.00 0.00 C ATOM 344 ND1 HIS A 21 -0.571 4.196 -3.806 1.00 0.00 N flip ATOM 345 CD2 HIS A 21 -1.873 2.811 -2.737 1.00 0.00 C flip ATOM 346 CE1 HIS A 21 -1.012 3.213 -4.657 1.00 0.00 C flip ATOM 347 NE2 HIS A 21 -1.795 2.389 -3.988 1.00 0.00 N flip ATOM 0 H HIS A 21 0.386 6.752 -0.227 1.00 0.00 H new ATOM 0 HA HIS A 21 -1.598 6.413 -2.405 1.00 0.00 H new ATOM 0 HB2 HIS A 21 0.038 4.538 -0.907 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -1.655 4.241 -0.562 1.00 0.00 H new ATOM 0 HD1 HIS A 21 0.049 4.970 -4.046 1.00 0.00 H new ATOM 0 HD2 HIS A 21 -2.445 2.338 -1.953 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -0.759 3.128 -5.704 1.00 0.00 H new ATOM 356 N ILE A 22 -3.547 6.012 -0.595 1.00 0.00 N ATOM 357 CA ILE A 22 -4.675 6.309 0.279 1.00 0.00 C ATOM 358 C ILE A 22 -5.375 5.024 0.727 1.00 0.00 C ATOM 359 O ILE A 22 -5.661 4.146 -0.086 1.00 0.00 O ATOM 360 CB ILE A 22 -5.677 7.262 -0.425 1.00 0.00 C ATOM 361 CG1 ILE A 22 -5.548 8.680 0.143 1.00 0.00 C ATOM 362 CG2 ILE A 22 -7.115 6.766 -0.298 1.00 0.00 C ATOM 363 CD1 ILE A 22 -4.236 9.357 -0.192 1.00 0.00 C ATOM 0 H ILE A 22 -3.754 5.348 -1.341 1.00 0.00 H new ATOM 0 HA ILE A 22 -4.290 6.810 1.167 1.00 0.00 H new ATOM 0 HB ILE A 22 -5.429 7.278 -1.486 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -6.368 9.289 -0.237 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -5.658 8.638 1.227 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -7.786 7.461 -0.804 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -7.202 5.780 -0.755 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -7.386 6.702 0.756 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -4.220 10.356 0.244 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.411 8.771 0.212 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -4.131 9.432 -1.274 1.00 0.00 H new ATOM 375 N PHE A 23 -5.643 4.924 2.027 1.00 0.00 N ATOM 376 CA PHE A 23 -6.305 3.749 2.589 1.00 0.00 C ATOM 377 C PHE A 23 -7.329 4.151 3.654 1.00 0.00 C ATOM 378 O PHE A 23 -7.495 5.334 3.950 1.00 0.00 O ATOM 379 CB PHE A 23 -5.266 2.792 3.183 1.00 0.00 C ATOM 380 CG PHE A 23 -4.569 3.339 4.397 1.00 0.00 C ATOM 381 CD1 PHE A 23 -3.656 4.375 4.281 1.00 0.00 C ATOM 382 CD2 PHE A 23 -4.834 2.822 5.656 1.00 0.00 C ATOM 383 CE1 PHE A 23 -3.023 4.886 5.397 1.00 0.00 C ATOM 384 CE2 PHE A 23 -4.202 3.328 6.775 1.00 0.00 C ATOM 385 CZ PHE A 23 -3.294 4.363 6.644 1.00 0.00 C ATOM 0 H PHE A 23 -5.412 5.644 2.712 1.00 0.00 H new ATOM 0 HA PHE A 23 -6.837 3.240 1.785 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -5.756 1.855 3.447 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -4.522 2.559 2.421 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -3.437 4.787 3.307 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -5.543 2.014 5.763 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -2.316 5.695 5.293 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -4.416 2.916 7.750 1.00 0.00 H new ATOM 0 HZ PHE A 23 -2.798 4.761 7.517 1.00 0.00 H new ATOM 395 N VAL A 24 -8.014 3.160 4.227 1.00 0.00 N ATOM 396 CA VAL A 24 -9.022 3.418 5.256 1.00 0.00 C ATOM 397 C VAL A 24 -8.488 3.093 6.650 1.00 0.00 C ATOM 398 O VAL A 24 -8.205 1.935 6.963 1.00 0.00 O ATOM 399 CB VAL A 24 -10.310 2.603 5.009 1.00 0.00 C ATOM 400 CG1 VAL A 24 -11.416 3.046 5.957 1.00 0.00 C ATOM 401 CG2 VAL A 24 -10.762 2.731 3.561 1.00 0.00 C ATOM 0 H VAL A 24 -7.890 2.174 3.997 1.00 0.00 H new ATOM 0 HA VAL A 24 -9.259 4.480 5.199 1.00 0.00 H new ATOM 0 HB VAL A 24 -10.090 1.554 5.205 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -12.315 2.460 5.767 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -11.095 2.894 6.987 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -11.631 4.102 5.797 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -11.671 2.148 3.411 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -10.960 3.778 3.333 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -9.979 2.358 2.901 1.00 0.00 H new ATOM 411 N LYS A 25 -8.365 4.124 7.484 1.00 0.00 N ATOM 412 CA LYS A 25 -7.875 3.958 8.853 1.00 0.00 C ATOM 413 C LYS A 25 -8.856 3.137 9.695 1.00 0.00 C ATOM 414 O LYS A 25 -8.439 2.303 10.499 1.00 0.00 O ATOM 415 CB LYS A 25 -7.645 5.325 9.504 1.00 0.00 C ATOM 416 CG LYS A 25 -6.728 5.283 10.719 1.00 0.00 C ATOM 417 CD LYS A 25 -5.277 5.036 10.327 1.00 0.00 C ATOM 418 CE LYS A 25 -4.341 5.203 11.516 1.00 0.00 C ATOM 419 NZ LYS A 25 -2.950 5.546 11.098 1.00 0.00 N ATOM 0 H LYS A 25 -8.598 5.085 7.236 1.00 0.00 H new ATOM 0 HA LYS A 25 -6.929 3.419 8.808 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -7.220 6.002 8.763 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -8.607 5.741 9.802 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -6.802 6.225 11.262 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -7.060 4.497 11.397 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -5.175 4.030 9.921 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -4.990 5.729 9.536 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -4.725 5.986 12.171 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -4.327 4.281 12.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -2.350 5.650 11.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -2.572 4.788 10.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -2.958 6.440 10.567 1.00 0.00 H new ATOM 433 N GLU A 26 -10.155 3.380 9.504 1.00 0.00 N ATOM 434 CA GLU A 26 -11.195 2.662 10.245 1.00 0.00 C ATOM 435 C GLU A 26 -12.592 3.097 9.800 1.00 0.00 C ATOM 436 O GLU A 26 -12.739 4.044 9.026 1.00 0.00 O ATOM 437 CB GLU A 26 -11.036 2.887 11.755 1.00 0.00 C ATOM 438 CG GLU A 26 -10.976 4.353 12.155 1.00 0.00 C ATOM 439 CD GLU A 26 -10.103 4.595 13.372 1.00 0.00 C ATOM 440 OE1 GLU A 26 -10.479 4.140 14.473 1.00 0.00 O ATOM 441 OE2 GLU A 26 -9.044 5.241 13.222 1.00 0.00 O ATOM 0 H GLU A 26 -10.512 4.069 8.842 1.00 0.00 H new ATOM 0 HA GLU A 26 -11.080 1.600 10.029 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -11.869 2.413 12.273 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -10.126 2.390 12.093 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -10.595 4.938 11.318 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -11.985 4.710 12.360 1.00 0.00 H new ATOM 448 N ILE A 27 -13.614 2.402 10.300 1.00 0.00 N ATOM 449 CA ILE A 27 -15.001 2.719 9.960 1.00 0.00 C ATOM 450 C ILE A 27 -15.861 2.827 11.220 1.00 0.00 C ATOM 451 O ILE A 27 -15.730 2.021 12.143 1.00 0.00 O ATOM 452 CB ILE A 27 -15.616 1.662 9.013 1.00 0.00 C ATOM 453 CG1 ILE A 27 -14.666 1.363 7.847 1.00 0.00 C ATOM 454 CG2 ILE A 27 -16.964 2.140 8.487 1.00 0.00 C ATOM 455 CD1 ILE A 27 -13.802 0.139 8.062 1.00 0.00 C ATOM 0 H ILE A 27 -13.507 1.616 10.942 1.00 0.00 H new ATOM 0 HA ILE A 27 -14.987 3.680 9.446 1.00 0.00 H new ATOM 0 HB ILE A 27 -15.768 0.743 9.578 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -15.252 1.227 6.938 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -14.022 2.227 7.685 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -17.384 1.385 7.822 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -17.643 2.305 9.323 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -16.831 3.073 7.939 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.157 -0.008 7.196 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -13.188 0.279 8.952 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -14.438 -0.737 8.194 1.00 0.00 H new ATOM 467 N SER A 28 -16.736 3.833 11.254 1.00 0.00 N ATOM 468 CA SER A 28 -17.612 4.054 12.402 1.00 0.00 C ATOM 469 C SER A 28 -18.901 3.242 12.286 1.00 0.00 C ATOM 470 O SER A 28 -19.359 2.935 11.184 1.00 0.00 O ATOM 471 CB SER A 28 -17.944 5.543 12.536 1.00 0.00 C ATOM 472 OG SER A 28 -17.918 5.949 13.895 1.00 0.00 O ATOM 0 H SER A 28 -16.856 4.507 10.498 1.00 0.00 H new ATOM 0 HA SER A 28 -17.081 3.721 13.294 1.00 0.00 H new ATOM 0 HB2 SER A 28 -17.228 6.132 11.963 1.00 0.00 H new ATOM 0 HB3 SER A 28 -18.929 5.739 12.113 1.00 0.00 H new ATOM 0 HG SER A 28 -18.131 6.904 13.955 1.00 0.00 H new ATOM 478 N GLN A 29 -19.481 2.904 13.437 1.00 0.00 N ATOM 479 CA GLN A 29 -20.721 2.130 13.484 1.00 0.00 C ATOM 480 C GLN A 29 -21.933 3.022 13.218 1.00 0.00 C ATOM 481 O GLN A 29 -21.869 4.241 13.394 1.00 0.00 O ATOM 482 CB GLN A 29 -20.860 1.444 14.847 1.00 0.00 C ATOM 483 CG GLN A 29 -22.056 0.508 14.947 1.00 0.00 C ATOM 484 CD GLN A 29 -21.905 -0.522 16.052 1.00 0.00 C ATOM 485 OE1 GLN A 29 -21.829 -0.176 17.231 1.00 0.00 O ATOM 486 NE2 GLN A 29 -21.862 -1.797 15.678 1.00 0.00 N ATOM 0 H GLN A 29 -19.110 3.155 14.353 1.00 0.00 H new ATOM 0 HA GLN A 29 -20.680 1.370 12.704 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -19.951 0.879 15.053 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -20.943 2.208 15.620 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -22.957 1.095 15.124 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -22.191 -0.005 13.995 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -21.928 -2.041 14.690 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -21.763 -2.531 16.379 1.00 0.00 H new ATOM 495 N ASP A 30 -23.035 2.403 12.790 1.00 0.00 N ATOM 496 CA ASP A 30 -24.270 3.127 12.490 1.00 0.00 C ATOM 497 C ASP A 30 -24.057 4.145 11.364 1.00 0.00 C ATOM 498 O ASP A 30 -24.729 5.177 11.311 1.00 0.00 O ATOM 499 CB ASP A 30 -24.803 3.828 13.747 1.00 0.00 C ATOM 500 CG ASP A 30 -25.996 3.110 14.348 1.00 0.00 C ATOM 501 OD1 ASP A 30 -25.822 1.971 14.830 1.00 0.00 O ATOM 502 OD2 ASP A 30 -27.104 3.687 14.337 1.00 0.00 O ATOM 0 H ASP A 30 -23.096 1.396 12.643 1.00 0.00 H new ATOM 0 HA ASP A 30 -25.009 2.400 12.154 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -24.008 3.890 14.490 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -25.086 4.851 13.497 1.00 0.00 H new ATOM 507 N SER A 31 -23.121 3.845 10.462 1.00 0.00 N ATOM 508 CA SER A 31 -22.825 4.728 9.339 1.00 0.00 C ATOM 509 C SER A 31 -23.155 4.048 8.011 1.00 0.00 C ATOM 510 O SER A 31 -23.497 2.864 7.977 1.00 0.00 O ATOM 511 CB SER A 31 -21.350 5.140 9.366 1.00 0.00 C ATOM 512 OG SER A 31 -21.171 6.362 10.061 1.00 0.00 O ATOM 0 H SER A 31 -22.556 2.996 10.490 1.00 0.00 H new ATOM 0 HA SER A 31 -23.446 5.619 9.432 1.00 0.00 H new ATOM 0 HB2 SER A 31 -20.760 4.358 9.843 1.00 0.00 H new ATOM 0 HB3 SER A 31 -20.979 5.241 8.346 1.00 0.00 H new ATOM 0 HG SER A 31 -20.712 6.191 10.910 1.00 0.00 H new ATOM 518 N LEU A 32 -23.048 4.805 6.919 1.00 0.00 N ATOM 519 CA LEU A 32 -23.330 4.276 5.586 1.00 0.00 C ATOM 520 C LEU A 32 -22.445 3.068 5.279 1.00 0.00 C ATOM 521 O LEU A 32 -22.918 2.062 4.750 1.00 0.00 O ATOM 522 CB LEU A 32 -23.122 5.357 4.522 1.00 0.00 C ATOM 523 CG LEU A 32 -23.996 6.603 4.676 1.00 0.00 C ATOM 524 CD1 LEU A 32 -23.401 7.766 3.896 1.00 0.00 C ATOM 525 CD2 LEU A 32 -25.418 6.318 4.213 1.00 0.00 C ATOM 0 H LEU A 32 -22.768 5.786 6.932 1.00 0.00 H new ATOM 0 HA LEU A 32 -24.372 3.957 5.567 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -22.076 5.663 4.538 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -23.311 4.920 3.542 1.00 0.00 H new ATOM 0 HG LEU A 32 -24.029 6.876 5.731 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -24.034 8.646 4.015 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -22.402 7.984 4.273 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -23.341 7.503 2.840 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -26.025 7.215 4.330 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -25.407 6.021 3.164 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -25.842 5.513 4.813 1.00 0.00 H new ATOM 537 N ALA A 33 -21.158 3.175 5.621 1.00 0.00 N ATOM 538 CA ALA A 33 -20.203 2.091 5.389 1.00 0.00 C ATOM 539 C ALA A 33 -20.620 0.817 6.124 1.00 0.00 C ATOM 540 O ALA A 33 -20.465 -0.287 5.598 1.00 0.00 O ATOM 541 CB ALA A 33 -18.808 2.515 5.824 1.00 0.00 C ATOM 0 H ALA A 33 -20.754 4.003 6.060 1.00 0.00 H new ATOM 0 HA ALA A 33 -20.193 1.876 4.320 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -18.108 1.699 5.646 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -18.499 3.390 5.252 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -18.817 2.760 6.886 1.00 0.00 H new ATOM 547 N ALA A 34 -21.152 0.974 7.337 1.00 0.00 N ATOM 548 CA ALA A 34 -21.595 -0.168 8.135 1.00 0.00 C ATOM 549 C ALA A 34 -22.765 -0.883 7.464 1.00 0.00 C ATOM 550 O ALA A 34 -22.807 -2.112 7.418 1.00 0.00 O ATOM 551 CB ALA A 34 -21.977 0.277 9.539 1.00 0.00 C ATOM 0 H ALA A 34 -21.286 1.880 7.787 1.00 0.00 H new ATOM 0 HA ALA A 34 -20.765 -0.871 8.208 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -22.304 -0.587 10.118 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -21.114 0.733 10.024 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -22.787 1.004 9.482 1.00 0.00 H new ATOM 557 N ARG A 35 -23.708 -0.103 6.935 1.00 0.00 N ATOM 558 CA ARG A 35 -24.872 -0.666 6.254 1.00 0.00 C ATOM 559 C ARG A 35 -24.470 -1.289 4.918 1.00 0.00 C ATOM 560 O ARG A 35 -24.999 -2.329 4.526 1.00 0.00 O ATOM 561 CB ARG A 35 -25.935 0.413 6.027 1.00 0.00 C ATOM 562 CG ARG A 35 -27.227 0.164 6.790 1.00 0.00 C ATOM 563 CD ARG A 35 -28.433 0.733 6.057 1.00 0.00 C ATOM 564 NE ARG A 35 -28.827 -0.097 4.917 1.00 0.00 N ATOM 565 CZ ARG A 35 -28.484 0.150 3.648 1.00 0.00 C ATOM 566 NH1 ARG A 35 -27.743 1.213 3.338 1.00 0.00 N ATOM 567 NH2 ARG A 35 -28.890 -0.667 2.682 1.00 0.00 N ATOM 0 H ARG A 35 -23.688 0.916 6.965 1.00 0.00 H new ATOM 0 HA ARG A 35 -25.290 -1.446 6.890 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -25.528 1.380 6.323 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -26.158 0.474 4.962 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -27.362 -0.908 6.936 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -27.157 0.614 7.780 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -29.270 0.818 6.749 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -28.203 1.740 5.709 1.00 0.00 H new ATOM 0 HE ARG A 35 -29.402 -0.919 5.103 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -27.431 1.849 4.072 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -27.488 1.391 2.367 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -29.462 -1.480 2.909 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -28.630 -0.481 1.714 1.00 0.00 H new ATOM 581 N ASP A 36 -23.528 -0.646 4.229 1.00 0.00 N ATOM 582 CA ASP A 36 -23.046 -1.133 2.940 1.00 0.00 C ATOM 583 C ASP A 36 -22.208 -2.399 3.108 1.00 0.00 C ATOM 584 O ASP A 36 -22.321 -3.337 2.316 1.00 0.00 O ATOM 585 CB ASP A 36 -22.207 -0.055 2.246 1.00 0.00 C ATOM 586 CG ASP A 36 -22.531 0.080 0.771 1.00 0.00 C ATOM 587 OD1 ASP A 36 -23.647 0.538 0.446 1.00 0.00 O ATOM 588 OD2 ASP A 36 -21.665 -0.267 -0.060 1.00 0.00 O ATOM 0 H ASP A 36 -23.083 0.216 4.544 1.00 0.00 H new ATOM 0 HA ASP A 36 -23.916 -1.370 2.327 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -22.373 0.903 2.739 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -21.150 -0.293 2.361 1.00 0.00 H new ATOM 593 N GLY A 37 -21.358 -2.413 4.134 1.00 0.00 N ATOM 594 CA GLY A 37 -20.500 -3.560 4.381 1.00 0.00 C ATOM 595 C GLY A 37 -19.482 -3.774 3.273 1.00 0.00 C ATOM 596 O GLY A 37 -19.153 -4.914 2.939 1.00 0.00 O ATOM 0 H GLY A 37 -21.249 -1.648 4.800 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -19.978 -3.422 5.328 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -21.115 -4.454 4.483 1.00 0.00 H new ATOM 600 N ASN A 38 -18.984 -2.677 2.699 1.00 0.00 N ATOM 601 CA ASN A 38 -18.002 -2.752 1.616 1.00 0.00 C ATOM 602 C ASN A 38 -16.623 -2.268 2.072 1.00 0.00 C ATOM 603 O ASN A 38 -15.601 -2.814 1.656 1.00 0.00 O ATOM 604 CB ASN A 38 -18.474 -1.929 0.413 1.00 0.00 C ATOM 605 CG ASN A 38 -19.369 -2.727 -0.516 1.00 0.00 C ATOM 606 OD1 ASN A 38 -19.017 -2.982 -1.667 1.00 0.00 O ATOM 607 ND2 ASN A 38 -20.534 -3.127 -0.017 1.00 0.00 N ATOM 0 H ASN A 38 -19.244 -1.728 2.966 1.00 0.00 H new ATOM 0 HA ASN A 38 -17.912 -3.798 1.324 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -19.013 -1.050 0.766 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -17.607 -1.570 -0.141 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -21.177 -3.668 -0.594 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -20.785 -2.893 0.943 1.00 0.00 H new ATOM 614 N ILE A 39 -16.603 -1.240 2.923 1.00 0.00 N ATOM 615 CA ILE A 39 -15.349 -0.683 3.427 1.00 0.00 C ATOM 616 C ILE A 39 -14.843 -1.467 4.638 1.00 0.00 C ATOM 617 O ILE A 39 -15.618 -1.805 5.536 1.00 0.00 O ATOM 618 CB ILE A 39 -15.509 0.800 3.825 1.00 0.00 C ATOM 619 CG1 ILE A 39 -16.215 1.584 2.713 1.00 0.00 C ATOM 620 CG2 ILE A 39 -14.153 1.419 4.137 1.00 0.00 C ATOM 621 CD1 ILE A 39 -16.700 2.947 3.153 1.00 0.00 C ATOM 0 H ILE A 39 -17.441 -0.778 3.276 1.00 0.00 H new ATOM 0 HA ILE A 39 -14.624 -0.760 2.616 1.00 0.00 H new ATOM 0 HB ILE A 39 -16.125 0.849 4.723 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -15.531 1.704 1.873 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -17.064 1.004 2.352 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -14.286 2.464 4.416 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -13.688 0.880 4.962 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -13.513 1.356 3.257 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -17.190 3.446 2.317 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -17.409 2.834 3.973 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -15.852 3.545 3.486 1.00 0.00 H new ATOM 633 N GLN A 40 -13.538 -1.746 4.662 1.00 0.00 N ATOM 634 CA GLN A 40 -12.928 -2.484 5.767 1.00 0.00 C ATOM 635 C GLN A 40 -11.692 -1.761 6.298 1.00 0.00 C ATOM 636 O GLN A 40 -11.043 -1.007 5.571 1.00 0.00 O ATOM 637 CB GLN A 40 -12.550 -3.899 5.320 1.00 0.00 C ATOM 638 CG GLN A 40 -13.729 -4.860 5.278 1.00 0.00 C ATOM 639 CD GLN A 40 -13.340 -6.287 5.623 1.00 0.00 C ATOM 640 OE1 GLN A 40 -12.437 -6.524 6.425 1.00 0.00 O ATOM 641 NE2 GLN A 40 -14.028 -7.248 5.015 1.00 0.00 N ATOM 0 H GLN A 40 -12.885 -1.472 3.928 1.00 0.00 H new ATOM 0 HA GLN A 40 -13.662 -2.546 6.571 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -12.097 -3.849 4.330 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -11.793 -4.295 5.997 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -14.495 -4.519 5.975 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -14.172 -4.840 4.282 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -14.769 -7.007 4.357 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -13.815 -8.227 5.207 1.00 0.00 H new ATOM 650 N GLU A 41 -11.372 -1.998 7.572 1.00 0.00 N ATOM 651 CA GLU A 41 -10.212 -1.370 8.204 1.00 0.00 C ATOM 652 C GLU A 41 -8.913 -1.859 7.566 1.00 0.00 C ATOM 653 O GLU A 41 -8.607 -3.052 7.601 1.00 0.00 O ATOM 654 CB GLU A 41 -10.195 -1.666 9.706 1.00 0.00 C ATOM 655 CG GLU A 41 -9.535 -0.575 10.534 1.00 0.00 C ATOM 656 CD GLU A 41 -8.190 -0.998 11.094 1.00 0.00 C ATOM 657 OE1 GLU A 41 -8.170 -1.658 12.156 1.00 0.00 O ATOM 658 OE2 GLU A 41 -7.157 -0.669 10.473 1.00 0.00 O ATOM 0 H GLU A 41 -11.900 -2.620 8.185 1.00 0.00 H new ATOM 0 HA GLU A 41 -10.290 -0.293 8.054 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -11.219 -1.804 10.052 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -9.672 -2.607 9.877 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -9.404 0.314 9.917 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -10.195 -0.298 11.356 1.00 0.00 H new ATOM 665 N GLY A 42 -8.159 -0.931 6.980 1.00 0.00 N ATOM 666 CA GLY A 42 -6.907 -1.288 6.334 1.00 0.00 C ATOM 667 C GLY A 42 -7.009 -1.299 4.816 1.00 0.00 C ATOM 668 O GLY A 42 -5.993 -1.232 4.123 1.00 0.00 O ATOM 0 H GLY A 42 -8.393 0.061 6.941 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -6.133 -0.582 6.636 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.593 -2.273 6.680 1.00 0.00 H new ATOM 672 N ASP A 43 -8.239 -1.384 4.297 1.00 0.00 N ATOM 673 CA ASP A 43 -8.473 -1.405 2.853 1.00 0.00 C ATOM 674 C ASP A 43 -7.841 -0.189 2.175 1.00 0.00 C ATOM 675 O ASP A 43 -7.934 0.932 2.677 1.00 0.00 O ATOM 676 CB ASP A 43 -9.979 -1.442 2.562 1.00 0.00 C ATOM 677 CG ASP A 43 -10.526 -2.855 2.458 1.00 0.00 C ATOM 678 OD1 ASP A 43 -10.021 -3.746 3.174 1.00 0.00 O ATOM 679 OD2 ASP A 43 -11.463 -3.070 1.660 1.00 0.00 O ATOM 0 H ASP A 43 -9.088 -1.439 4.859 1.00 0.00 H new ATOM 0 HA ASP A 43 -8.006 -2.303 2.448 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -10.510 -0.909 3.351 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -10.177 -0.912 1.631 1.00 0.00 H new ATOM 684 N VAL A 44 -7.196 -0.421 1.033 1.00 0.00 N ATOM 685 CA VAL A 44 -6.546 0.651 0.284 1.00 0.00 C ATOM 686 C VAL A 44 -7.434 1.141 -0.860 1.00 0.00 C ATOM 687 O VAL A 44 -7.825 0.361 -1.729 1.00 0.00 O ATOM 688 CB VAL A 44 -5.183 0.199 -0.286 1.00 0.00 C ATOM 689 CG1 VAL A 44 -4.435 1.380 -0.886 1.00 0.00 C ATOM 690 CG2 VAL A 44 -4.344 -0.477 0.792 1.00 0.00 C ATOM 0 H VAL A 44 -7.110 -1.343 0.606 1.00 0.00 H new ATOM 0 HA VAL A 44 -6.379 1.469 0.984 1.00 0.00 H new ATOM 0 HB VAL A 44 -5.369 -0.527 -1.078 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -3.478 1.041 -1.282 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.027 1.815 -1.691 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -4.263 2.131 -0.115 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -3.389 -0.787 0.368 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -4.169 0.223 1.609 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -4.874 -1.351 1.171 1.00 0.00 H new ATOM 700 N VAL A 45 -7.749 2.437 -0.849 1.00 0.00 N ATOM 701 CA VAL A 45 -8.592 3.038 -1.879 1.00 0.00 C ATOM 702 C VAL A 45 -7.754 3.700 -2.973 1.00 0.00 C ATOM 703 O VAL A 45 -6.795 4.418 -2.688 1.00 0.00 O ATOM 704 CB VAL A 45 -9.556 4.087 -1.281 1.00 0.00 C ATOM 705 CG1 VAL A 45 -10.564 4.548 -2.323 1.00 0.00 C ATOM 706 CG2 VAL A 45 -10.268 3.532 -0.054 1.00 0.00 C ATOM 0 H VAL A 45 -7.431 3.091 -0.134 1.00 0.00 H new ATOM 0 HA VAL A 45 -9.173 2.226 -2.316 1.00 0.00 H new ATOM 0 HB VAL A 45 -8.966 4.950 -0.970 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -11.233 5.286 -1.881 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -10.037 4.995 -3.166 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -11.145 3.694 -2.670 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -10.941 4.289 0.349 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -10.841 2.649 -0.335 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -9.532 3.261 0.703 1.00 0.00 H new ATOM 716 N LEU A 46 -8.131 3.453 -4.225 1.00 0.00 N ATOM 717 CA LEU A 46 -7.431 4.019 -5.375 1.00 0.00 C ATOM 718 C LEU A 46 -8.157 5.255 -5.913 1.00 0.00 C ATOM 719 O LEU A 46 -7.519 6.241 -6.289 1.00 0.00 O ATOM 720 CB LEU A 46 -7.304 2.964 -6.479 1.00 0.00 C ATOM 721 CG LEU A 46 -6.365 3.332 -7.631 1.00 0.00 C ATOM 722 CD1 LEU A 46 -4.966 2.789 -7.380 1.00 0.00 C ATOM 723 CD2 LEU A 46 -6.911 2.812 -8.953 1.00 0.00 C ATOM 0 H LEU A 46 -8.924 2.860 -4.470 1.00 0.00 H new ATOM 0 HA LEU A 46 -6.437 4.326 -5.050 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -6.955 2.033 -6.031 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -8.295 2.769 -6.888 1.00 0.00 H new ATOM 0 HG LEU A 46 -6.304 4.419 -7.687 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.315 3.062 -8.211 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -4.572 3.212 -6.456 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -5.007 1.703 -7.293 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -6.230 3.083 -9.760 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -7.005 1.727 -8.906 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.890 3.253 -9.141 1.00 0.00 H new ATOM 735 N LYS A 47 -9.491 5.193 -5.958 1.00 0.00 N ATOM 736 CA LYS A 47 -10.294 6.309 -6.463 1.00 0.00 C ATOM 737 C LYS A 47 -11.483 6.606 -5.549 1.00 0.00 C ATOM 738 O LYS A 47 -11.982 5.722 -4.852 1.00 0.00 O ATOM 739 CB LYS A 47 -10.799 5.999 -7.874 1.00 0.00 C ATOM 740 CG LYS A 47 -9.803 6.338 -8.969 1.00 0.00 C ATOM 741 CD LYS A 47 -10.173 5.667 -10.284 1.00 0.00 C ATOM 742 CE LYS A 47 -9.976 6.599 -11.472 1.00 0.00 C ATOM 743 NZ LYS A 47 -10.760 7.861 -11.333 1.00 0.00 N ATOM 0 H LYS A 47 -10.035 4.386 -5.652 1.00 0.00 H new ATOM 0 HA LYS A 47 -9.654 7.191 -6.487 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -11.047 4.939 -7.937 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -11.721 6.553 -8.050 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -9.767 7.419 -9.108 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -8.805 6.022 -8.666 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -9.564 4.773 -10.419 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -11.213 5.342 -10.246 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -8.918 6.840 -11.571 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -10.274 6.087 -12.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -11.065 8.185 -12.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -11.596 7.687 -10.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -10.167 8.591 -10.890 1.00 0.00 H new ATOM 757 N ILE A 48 -11.934 7.861 -5.574 1.00 0.00 N ATOM 758 CA ILE A 48 -13.069 8.301 -4.766 1.00 0.00 C ATOM 759 C ILE A 48 -13.933 9.285 -5.551 1.00 0.00 C ATOM 760 O ILE A 48 -13.465 10.356 -5.943 1.00 0.00 O ATOM 761 CB ILE A 48 -12.613 8.972 -3.455 1.00 0.00 C ATOM 762 CG1 ILE A 48 -11.576 8.101 -2.743 1.00 0.00 C ATOM 763 CG2 ILE A 48 -13.809 9.240 -2.548 1.00 0.00 C ATOM 764 CD1 ILE A 48 -11.053 8.709 -1.461 1.00 0.00 C ATOM 0 H ILE A 48 -11.525 8.596 -6.151 1.00 0.00 H new ATOM 0 HA ILE A 48 -13.648 7.411 -4.518 1.00 0.00 H new ATOM 0 HB ILE A 48 -12.149 9.928 -3.697 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -12.020 7.131 -2.521 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -10.739 7.922 -3.418 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -13.468 9.714 -1.627 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -14.511 9.900 -3.057 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -14.303 8.298 -2.310 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -10.322 8.037 -1.011 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -10.579 9.666 -1.679 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -11.880 8.863 -0.768 1.00 0.00 H new ATOM 776 N ASN A 49 -15.189 8.907 -5.784 1.00 0.00 N ATOM 777 CA ASN A 49 -16.125 9.742 -6.531 1.00 0.00 C ATOM 778 C ASN A 49 -15.594 10.036 -7.938 1.00 0.00 C ATOM 779 O ASN A 49 -15.740 11.149 -8.446 1.00 0.00 O ATOM 780 CB ASN A 49 -16.400 11.055 -5.783 1.00 0.00 C ATOM 781 CG ASN A 49 -17.745 11.659 -6.152 1.00 0.00 C ATOM 782 OD1 ASN A 49 -18.378 11.250 -7.127 1.00 0.00 O ATOM 783 ND2 ASN A 49 -18.194 12.639 -5.374 1.00 0.00 N ATOM 0 H ASN A 49 -15.582 8.022 -5.463 1.00 0.00 H new ATOM 0 HA ASN A 49 -17.062 9.192 -6.624 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -16.369 10.872 -4.709 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -15.609 11.771 -6.007 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -19.092 13.080 -5.576 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -17.641 12.950 -4.575 1.00 0.00 H new ATOM 790 N GLY A 50 -14.980 9.028 -8.561 1.00 0.00 N ATOM 791 CA GLY A 50 -14.440 9.194 -9.902 1.00 0.00 C ATOM 792 C GLY A 50 -13.163 10.023 -9.938 1.00 0.00 C ATOM 793 O GLY A 50 -12.848 10.632 -10.961 1.00 0.00 O ATOM 0 H GLY A 50 -14.848 8.100 -8.160 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -14.240 8.212 -10.330 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -15.191 9.669 -10.533 1.00 0.00 H new ATOM 797 N THR A 51 -12.426 10.048 -8.827 1.00 0.00 N ATOM 798 CA THR A 51 -11.182 10.813 -8.748 1.00 0.00 C ATOM 799 C THR A 51 -10.132 10.052 -7.946 1.00 0.00 C ATOM 800 O THR A 51 -10.399 9.604 -6.830 1.00 0.00 O ATOM 801 CB THR A 51 -11.428 12.187 -8.109 1.00 0.00 C ATOM 802 OG1 THR A 51 -12.790 12.566 -8.219 1.00 0.00 O ATOM 803 CG2 THR A 51 -10.597 13.294 -8.724 1.00 0.00 C ATOM 0 H THR A 51 -12.668 9.548 -7.971 1.00 0.00 H new ATOM 0 HA THR A 51 -10.814 10.958 -9.764 1.00 0.00 H new ATOM 0 HB THR A 51 -11.136 12.067 -7.066 1.00 0.00 H new ATOM 0 HG1 THR A 51 -13.327 12.043 -7.588 1.00 0.00 H new ATOM 0 HG21 THR A 51 -10.821 14.237 -8.225 1.00 0.00 H new ATOM 0 HG22 THR A 51 -9.538 13.063 -8.605 1.00 0.00 H new ATOM 0 HG23 THR A 51 -10.833 13.380 -9.785 1.00 0.00 H new ATOM 811 N VAL A 52 -8.933 9.913 -8.515 1.00 0.00 N ATOM 812 CA VAL A 52 -7.840 9.211 -7.844 1.00 0.00 C ATOM 813 C VAL A 52 -7.312 10.034 -6.672 1.00 0.00 C ATOM 814 O VAL A 52 -7.147 11.248 -6.786 1.00 0.00 O ATOM 815 CB VAL A 52 -6.666 8.907 -8.807 1.00 0.00 C ATOM 816 CG1 VAL A 52 -5.680 7.943 -8.159 1.00 0.00 C ATOM 817 CG2 VAL A 52 -7.173 8.341 -10.128 1.00 0.00 C ATOM 0 H VAL A 52 -8.696 10.277 -9.438 1.00 0.00 H new ATOM 0 HA VAL A 52 -8.249 8.267 -7.485 1.00 0.00 H new ATOM 0 HB VAL A 52 -6.151 9.845 -9.016 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -4.862 7.741 -8.850 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -5.283 8.388 -7.246 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -6.189 7.010 -7.916 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -6.327 8.137 -10.785 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -7.719 7.416 -9.942 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -7.835 9.064 -10.603 1.00 0.00 H new ATOM 827 N THR A 53 -7.048 9.369 -5.549 1.00 0.00 N ATOM 828 CA THR A 53 -6.533 10.044 -4.358 1.00 0.00 C ATOM 829 C THR A 53 -5.067 9.689 -4.112 1.00 0.00 C ATOM 830 O THR A 53 -4.615 9.646 -2.970 1.00 0.00 O ATOM 831 CB THR A 53 -7.384 9.694 -3.132 1.00 0.00 C ATOM 832 OG1 THR A 53 -8.066 8.465 -3.318 1.00 0.00 O ATOM 833 CG2 THR A 53 -8.417 10.750 -2.804 1.00 0.00 C ATOM 0 H THR A 53 -7.182 8.364 -5.438 1.00 0.00 H new ATOM 0 HA THR A 53 -6.594 11.119 -4.529 1.00 0.00 H new ATOM 0 HB THR A 53 -6.679 9.625 -2.304 1.00 0.00 H new ATOM 0 HG1 THR A 53 -7.506 7.728 -2.995 1.00 0.00 H new ATOM 0 HG21 THR A 53 -8.986 10.442 -1.927 1.00 0.00 H new ATOM 0 HG22 THR A 53 -7.917 11.697 -2.599 1.00 0.00 H new ATOM 0 HG23 THR A 53 -9.093 10.873 -3.650 1.00 0.00 H new ATOM 841 N GLU A 54 -4.321 9.456 -5.192 1.00 0.00 N ATOM 842 CA GLU A 54 -2.908 9.128 -5.086 1.00 0.00 C ATOM 843 C GLU A 54 -2.068 10.398 -5.135 1.00 0.00 C ATOM 844 O GLU A 54 -2.452 11.382 -5.767 1.00 0.00 O ATOM 845 CB GLU A 54 -2.487 8.173 -6.204 1.00 0.00 C ATOM 846 CG GLU A 54 -1.810 6.912 -5.694 1.00 0.00 C ATOM 847 CD GLU A 54 -2.356 5.651 -6.334 1.00 0.00 C ATOM 848 OE1 GLU A 54 -3.510 5.283 -6.032 1.00 0.00 O ATOM 849 OE2 GLU A 54 -1.626 5.027 -7.133 1.00 0.00 O ATOM 0 H GLU A 54 -4.676 9.489 -6.148 1.00 0.00 H new ATOM 0 HA GLU A 54 -2.742 8.631 -4.130 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -3.366 7.895 -6.785 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -1.809 8.693 -6.880 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -0.739 6.977 -5.886 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -1.936 6.849 -4.613 1.00 0.00 H new ATOM 856 N ASN A 55 -0.930 10.364 -4.445 1.00 0.00 N ATOM 857 CA ASN A 55 -0.010 11.503 -4.370 1.00 0.00 C ATOM 858 C ASN A 55 -0.723 12.799 -3.950 1.00 0.00 C ATOM 859 O ASN A 55 -0.196 13.894 -4.148 1.00 0.00 O ATOM 860 CB ASN A 55 0.735 11.691 -5.702 1.00 0.00 C ATOM 861 CG ASN A 55 -0.085 12.398 -6.773 1.00 0.00 C ATOM 862 OD1 ASN A 55 -0.597 11.633 -7.730 1.00 0.00 O flip ATOM 863 ND2 ASN A 55 -0.247 13.617 -6.743 1.00 0.00 N flip ATOM 0 H ASN A 55 -0.617 9.547 -3.921 1.00 0.00 H new ATOM 0 HA ASN A 55 0.721 11.276 -3.594 1.00 0.00 H new ATOM 0 HB2 ASN A 55 1.646 12.261 -5.520 1.00 0.00 H new ATOM 0 HB3 ASN A 55 1.040 10.714 -6.077 1.00 0.00 H new ATOM 0 HD21 ASN A 55 0.164 14.168 -5.989 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -0.792 14.077 -7.472 1.00 0.00 H new ATOM 870 N MET A 56 -1.911 12.666 -3.356 1.00 0.00 N ATOM 871 CA MET A 56 -2.675 13.820 -2.903 1.00 0.00 C ATOM 872 C MET A 56 -2.544 13.995 -1.393 1.00 0.00 C ATOM 873 O MET A 56 -2.313 13.028 -0.664 1.00 0.00 O ATOM 874 CB MET A 56 -4.148 13.657 -3.284 1.00 0.00 C ATOM 875 CG MET A 56 -4.722 14.853 -4.029 1.00 0.00 C ATOM 876 SD MET A 56 -6.061 14.398 -5.146 1.00 0.00 S ATOM 877 CE MET A 56 -5.233 13.217 -6.210 1.00 0.00 C ATOM 0 H MET A 56 -2.361 11.768 -3.179 1.00 0.00 H new ATOM 0 HA MET A 56 -2.276 14.709 -3.390 1.00 0.00 H new ATOM 0 HB2 MET A 56 -4.258 12.767 -3.904 1.00 0.00 H new ATOM 0 HB3 MET A 56 -4.732 13.489 -2.379 1.00 0.00 H new ATOM 0 HG2 MET A 56 -5.088 15.584 -3.308 1.00 0.00 H new ATOM 0 HG3 MET A 56 -3.928 15.337 -4.598 1.00 0.00 H new ATOM 0 HE1 MET A 56 -5.780 13.127 -7.148 1.00 0.00 H new ATOM 0 HE2 MET A 56 -4.218 13.559 -6.413 1.00 0.00 H new ATOM 0 HE3 MET A 56 -5.196 12.246 -5.716 1.00 0.00 H new ATOM 887 N SER A 57 -2.697 15.233 -0.927 1.00 0.00 N ATOM 888 CA SER A 57 -2.601 15.530 0.500 1.00 0.00 C ATOM 889 C SER A 57 -3.672 14.774 1.281 1.00 0.00 C ATOM 890 O SER A 57 -4.781 14.567 0.784 1.00 0.00 O ATOM 891 CB SER A 57 -2.734 17.039 0.738 1.00 0.00 C ATOM 892 OG SER A 57 -2.887 17.335 2.118 1.00 0.00 O ATOM 0 H SER A 57 -2.887 16.044 -1.515 1.00 0.00 H new ATOM 0 HA SER A 57 -1.623 15.203 0.855 1.00 0.00 H new ATOM 0 HB2 SER A 57 -1.852 17.549 0.351 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.592 17.422 0.185 1.00 0.00 H new ATOM 0 HG SER A 57 -2.008 17.342 2.551 1.00 0.00 H new ATOM 898 N LEU A 58 -3.338 14.368 2.506 1.00 0.00 N ATOM 899 CA LEU A 58 -4.279 13.639 3.357 1.00 0.00 C ATOM 900 C LEU A 58 -5.580 14.422 3.514 1.00 0.00 C ATOM 901 O LEU A 58 -6.659 13.836 3.615 1.00 0.00 O ATOM 902 CB LEU A 58 -3.669 13.373 4.736 1.00 0.00 C ATOM 903 CG LEU A 58 -4.507 12.474 5.652 1.00 0.00 C ATOM 904 CD1 LEU A 58 -4.556 11.054 5.111 1.00 0.00 C ATOM 905 CD2 LEU A 58 -3.952 12.489 7.069 1.00 0.00 C ATOM 0 H LEU A 58 -2.425 14.531 2.931 1.00 0.00 H new ATOM 0 HA LEU A 58 -4.495 12.685 2.876 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -2.689 12.916 4.601 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.509 14.328 5.236 1.00 0.00 H new ATOM 0 HG LEU A 58 -5.524 12.865 5.678 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.156 10.432 5.776 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.003 11.059 4.117 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -3.545 10.652 5.052 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -4.560 11.845 7.705 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -2.924 12.125 7.061 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -3.974 13.507 7.457 1.00 0.00 H new ATOM 917 N THR A 59 -5.468 15.750 3.526 1.00 0.00 N ATOM 918 CA THR A 59 -6.634 16.619 3.662 1.00 0.00 C ATOM 919 C THR A 59 -7.517 16.530 2.419 1.00 0.00 C ATOM 920 O THR A 59 -8.742 16.518 2.522 1.00 0.00 O ATOM 921 CB THR A 59 -6.209 18.074 3.891 1.00 0.00 C ATOM 922 OG1 THR A 59 -4.876 18.148 4.366 1.00 0.00 O ATOM 923 CG2 THR A 59 -7.089 18.806 4.881 1.00 0.00 C ATOM 0 H THR A 59 -4.581 16.247 3.443 1.00 0.00 H new ATOM 0 HA THR A 59 -7.203 16.281 4.528 1.00 0.00 H new ATOM 0 HB THR A 59 -6.304 18.553 2.917 1.00 0.00 H new ATOM 0 HG1 THR A 59 -4.629 19.086 4.502 1.00 0.00 H new ATOM 0 HG21 THR A 59 -6.733 19.830 4.997 1.00 0.00 H new ATOM 0 HG22 THR A 59 -8.116 18.818 4.516 1.00 0.00 H new ATOM 0 HG23 THR A 59 -7.053 18.298 5.845 1.00 0.00 H new ATOM 931 N ASP A 60 -6.879 16.462 1.249 1.00 0.00 N ATOM 932 CA ASP A 60 -7.601 16.367 -0.019 1.00 0.00 C ATOM 933 C ASP A 60 -8.593 15.206 0.003 1.00 0.00 C ATOM 934 O ASP A 60 -9.749 15.360 -0.395 1.00 0.00 O ATOM 935 CB ASP A 60 -6.619 16.190 -1.180 1.00 0.00 C ATOM 936 CG ASP A 60 -6.989 17.033 -2.383 1.00 0.00 C ATOM 937 OD1 ASP A 60 -7.915 16.639 -3.124 1.00 0.00 O ATOM 938 OD2 ASP A 60 -6.353 18.088 -2.587 1.00 0.00 O ATOM 0 H ASP A 60 -5.863 16.471 1.154 1.00 0.00 H new ATOM 0 HA ASP A 60 -8.156 17.294 -0.160 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -5.616 16.457 -0.848 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -6.590 15.140 -1.471 1.00 0.00 H new ATOM 943 N ALA A 61 -8.136 14.047 0.482 1.00 0.00 N ATOM 944 CA ALA A 61 -8.989 12.863 0.563 1.00 0.00 C ATOM 945 C ALA A 61 -10.239 13.147 1.391 1.00 0.00 C ATOM 946 O ALA A 61 -11.340 12.724 1.033 1.00 0.00 O ATOM 947 CB ALA A 61 -8.218 11.690 1.154 1.00 0.00 C ATOM 0 H ALA A 61 -7.184 13.905 0.818 1.00 0.00 H new ATOM 0 HA ALA A 61 -9.302 12.602 -0.448 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -8.868 10.817 1.207 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -7.358 11.464 0.523 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -7.875 11.948 2.156 1.00 0.00 H new ATOM 953 N LYS A 62 -10.062 13.878 2.492 1.00 0.00 N ATOM 954 CA LYS A 62 -11.174 14.235 3.368 1.00 0.00 C ATOM 955 C LYS A 62 -12.160 15.147 2.639 1.00 0.00 C ATOM 956 O LYS A 62 -13.375 14.998 2.780 1.00 0.00 O ATOM 957 CB LYS A 62 -10.663 14.927 4.637 1.00 0.00 C ATOM 958 CG LYS A 62 -9.495 14.207 5.299 1.00 0.00 C ATOM 959 CD LYS A 62 -9.259 14.704 6.718 1.00 0.00 C ATOM 960 CE LYS A 62 -10.248 14.089 7.695 1.00 0.00 C ATOM 961 NZ LYS A 62 -10.359 14.885 8.948 1.00 0.00 N ATOM 0 H LYS A 62 -9.156 14.234 2.797 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.688 13.317 3.653 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -10.358 15.943 4.388 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -11.482 15.006 5.352 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -9.691 13.135 5.317 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -8.592 14.356 4.706 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -8.242 14.460 7.026 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -9.348 15.790 6.744 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -11.228 14.017 7.223 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -9.935 13.073 7.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -11.043 14.432 9.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -9.430 14.933 9.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -10.682 15.847 8.721 1.00 0.00 H new ATOM 975 N THR A 63 -11.630 16.084 1.851 1.00 0.00 N ATOM 976 CA THR A 63 -12.463 17.014 1.090 1.00 0.00 C ATOM 977 C THR A 63 -13.343 16.266 0.090 1.00 0.00 C ATOM 978 O THR A 63 -14.510 16.610 -0.092 1.00 0.00 O ATOM 979 CB THR A 63 -11.601 18.031 0.345 1.00 0.00 C ATOM 980 OG1 THR A 63 -10.322 18.150 0.942 1.00 0.00 O ATOM 981 CG2 THR A 63 -12.211 19.414 0.297 1.00 0.00 C ATOM 0 H THR A 63 -10.627 16.218 1.724 1.00 0.00 H new ATOM 0 HA THR A 63 -13.101 17.539 1.801 1.00 0.00 H new ATOM 0 HB THR A 63 -11.526 17.646 -0.672 1.00 0.00 H new ATOM 0 HG1 THR A 63 -9.789 18.806 0.446 1.00 0.00 H new ATOM 0 HG21 THR A 63 -11.547 20.086 -0.246 1.00 0.00 H new ATOM 0 HG22 THR A 63 -13.175 19.369 -0.209 1.00 0.00 H new ATOM 0 HG23 THR A 63 -12.351 19.785 1.312 1.00 0.00 H new ATOM 989 N LEU A 64 -12.779 15.236 -0.549 1.00 0.00 N ATOM 990 CA LEU A 64 -13.528 14.439 -1.520 1.00 0.00 C ATOM 991 C LEU A 64 -14.799 13.884 -0.883 1.00 0.00 C ATOM 992 O LEU A 64 -15.838 13.776 -1.537 1.00 0.00 O ATOM 993 CB LEU A 64 -12.664 13.291 -2.056 1.00 0.00 C ATOM 994 CG LEU A 64 -12.121 13.498 -3.472 1.00 0.00 C ATOM 995 CD1 LEU A 64 -10.943 12.570 -3.734 1.00 0.00 C ATOM 996 CD2 LEU A 64 -13.222 13.275 -4.501 1.00 0.00 C ATOM 0 H LEU A 64 -11.813 14.938 -0.411 1.00 0.00 H new ATOM 0 HA LEU A 64 -13.804 15.085 -2.353 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -11.823 13.142 -1.379 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -13.253 12.374 -2.039 1.00 0.00 H new ATOM 0 HG LEU A 64 -11.771 14.526 -3.561 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -10.570 12.732 -4.746 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -10.149 12.779 -3.017 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -11.265 11.534 -3.627 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -12.820 13.426 -5.503 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -13.602 12.257 -4.412 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -14.033 13.982 -4.325 1.00 0.00 H new ATOM 1008 N ILE A 65 -14.711 13.552 0.406 1.00 0.00 N ATOM 1009 CA ILE A 65 -15.853 13.028 1.144 1.00 0.00 C ATOM 1010 C ILE A 65 -16.926 14.104 1.317 1.00 0.00 C ATOM 1011 O ILE A 65 -18.122 13.806 1.305 1.00 0.00 O ATOM 1012 CB ILE A 65 -15.443 12.495 2.536 1.00 0.00 C ATOM 1013 CG1 ILE A 65 -14.198 11.606 2.438 1.00 0.00 C ATOM 1014 CG2 ILE A 65 -16.595 11.728 3.169 1.00 0.00 C ATOM 1015 CD1 ILE A 65 -14.341 10.457 1.463 1.00 0.00 C ATOM 0 H ILE A 65 -13.858 13.638 0.958 1.00 0.00 H new ATOM 0 HA ILE A 65 -16.253 12.200 0.559 1.00 0.00 H new ATOM 0 HB ILE A 65 -15.201 13.348 3.169 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -13.348 12.219 2.139 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -13.971 11.205 3.426 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -16.292 11.359 4.149 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -17.454 12.389 3.281 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -16.865 10.886 2.532 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -13.420 9.874 1.450 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -15.169 9.819 1.771 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -14.537 10.849 0.465 1.00 0.00 H new ATOM 1027 N GLU A 66 -16.492 15.357 1.471 1.00 0.00 N ATOM 1028 CA GLU A 66 -17.419 16.474 1.637 1.00 0.00 C ATOM 1029 C GLU A 66 -18.056 16.855 0.302 1.00 0.00 C ATOM 1030 O GLU A 66 -19.250 17.147 0.235 1.00 0.00 O ATOM 1031 CB GLU A 66 -16.697 17.684 2.236 1.00 0.00 C ATOM 1032 CG GLU A 66 -16.996 17.907 3.710 1.00 0.00 C ATOM 1033 CD GLU A 66 -18.256 18.721 3.931 1.00 0.00 C ATOM 1034 OE1 GLU A 66 -19.361 18.175 3.723 1.00 0.00 O ATOM 1035 OE2 GLU A 66 -18.139 19.906 4.307 1.00 0.00 O ATOM 0 H GLU A 66 -15.507 15.621 1.484 1.00 0.00 H new ATOM 0 HA GLU A 66 -18.208 16.159 2.320 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -15.622 17.554 2.108 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -16.979 18.577 1.678 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -17.099 16.942 4.206 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -16.152 18.416 4.175 1.00 0.00 H new ATOM 1042 N ARG A 67 -17.249 16.841 -0.759 1.00 0.00 N ATOM 1043 CA ARG A 67 -17.727 17.180 -2.100 1.00 0.00 C ATOM 1044 C ARG A 67 -18.862 16.252 -2.544 1.00 0.00 C ATOM 1045 O ARG A 67 -19.720 16.651 -3.334 1.00 0.00 O ATOM 1046 CB ARG A 67 -16.574 17.109 -3.106 1.00 0.00 C ATOM 1047 CG ARG A 67 -16.610 18.212 -4.153 1.00 0.00 C ATOM 1048 CD ARG A 67 -15.461 19.191 -3.970 1.00 0.00 C ATOM 1049 NE ARG A 67 -15.895 20.581 -4.113 1.00 0.00 N ATOM 1050 CZ ARG A 67 -16.138 21.174 -5.285 1.00 0.00 C ATOM 1051 NH1 ARG A 67 -16.008 20.498 -6.425 1.00 0.00 N ATOM 1052 NH2 ARG A 67 -16.514 22.449 -5.317 1.00 0.00 N ATOM 0 H ARG A 67 -16.259 16.598 -0.716 1.00 0.00 H new ATOM 0 HA ARG A 67 -18.117 18.197 -2.065 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -15.628 17.163 -2.566 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -16.600 16.142 -3.608 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -16.559 17.772 -5.149 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -17.558 18.746 -4.088 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -15.018 19.049 -2.984 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -14.683 18.977 -4.703 1.00 0.00 H new ATOM 0 HE ARG A 67 -16.020 21.132 -3.264 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -15.721 19.519 -6.408 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -16.196 20.959 -7.315 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -16.616 22.972 -4.448 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -16.700 22.904 -6.211 1.00 0.00 H new ATOM 1066 N SER A 68 -18.861 15.016 -2.037 1.00 0.00 N ATOM 1067 CA SER A 68 -19.890 14.041 -2.387 1.00 0.00 C ATOM 1068 C SER A 68 -21.279 14.543 -1.993 1.00 0.00 C ATOM 1069 O SER A 68 -21.649 14.526 -0.817 1.00 0.00 O ATOM 1070 CB SER A 68 -19.608 12.701 -1.704 1.00 0.00 C ATOM 1071 OG SER A 68 -20.454 11.682 -2.212 1.00 0.00 O ATOM 0 H SER A 68 -18.158 14.670 -1.384 1.00 0.00 H new ATOM 0 HA SER A 68 -19.867 13.903 -3.468 1.00 0.00 H new ATOM 0 HB2 SER A 68 -18.565 12.423 -1.858 1.00 0.00 H new ATOM 0 HB3 SER A 68 -19.756 12.799 -0.629 1.00 0.00 H new ATOM 0 HG SER A 68 -20.896 11.222 -1.468 1.00 0.00 H new ATOM 1077 N LYS A 69 -22.039 14.995 -2.989 1.00 0.00 N ATOM 1078 CA LYS A 69 -23.389 15.510 -2.757 1.00 0.00 C ATOM 1079 C LYS A 69 -24.343 14.398 -2.312 1.00 0.00 C ATOM 1080 O LYS A 69 -25.281 14.649 -1.553 1.00 0.00 O ATOM 1081 CB LYS A 69 -23.931 16.195 -4.018 1.00 0.00 C ATOM 1082 CG LYS A 69 -23.739 15.387 -5.297 1.00 0.00 C ATOM 1083 CD LYS A 69 -22.649 15.980 -6.177 1.00 0.00 C ATOM 1084 CE LYS A 69 -22.442 15.154 -7.438 1.00 0.00 C ATOM 1085 NZ LYS A 69 -21.485 15.802 -8.380 1.00 0.00 N ATOM 0 H LYS A 69 -21.744 15.015 -3.965 1.00 0.00 H new ATOM 0 HA LYS A 69 -23.326 16.245 -1.954 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -24.994 16.393 -3.882 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -23.439 17.161 -4.134 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -23.483 14.358 -5.043 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -24.677 15.354 -5.851 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -22.915 17.002 -6.449 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -21.715 16.032 -5.617 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -22.071 14.166 -7.167 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -23.400 15.009 -7.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -21.373 15.206 -9.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -21.851 16.735 -8.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -20.563 15.918 -7.913 1.00 0.00 H new ATOM 1099 N GLY A 70 -24.101 13.174 -2.787 1.00 0.00 N ATOM 1100 CA GLY A 70 -24.950 12.054 -2.422 1.00 0.00 C ATOM 1101 C GLY A 70 -24.199 10.738 -2.379 1.00 0.00 C ATOM 1102 O GLY A 70 -23.574 10.408 -1.372 1.00 0.00 O ATOM 0 H GLY A 70 -23.333 12.942 -3.417 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -25.396 12.245 -1.446 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -25.769 11.977 -3.137 1.00 0.00 H new ATOM 1106 N LYS A 71 -24.262 9.984 -3.472 1.00 0.00 N ATOM 1107 CA LYS A 71 -23.583 8.690 -3.553 1.00 0.00 C ATOM 1108 C LYS A 71 -22.066 8.867 -3.656 1.00 0.00 C ATOM 1109 O LYS A 71 -21.580 9.851 -4.218 1.00 0.00 O ATOM 1110 CB LYS A 71 -24.104 7.885 -4.749 1.00 0.00 C ATOM 1111 CG LYS A 71 -23.826 8.536 -6.096 1.00 0.00 C ATOM 1112 CD LYS A 71 -22.756 7.783 -6.870 1.00 0.00 C ATOM 1113 CE LYS A 71 -23.043 7.784 -8.365 1.00 0.00 C ATOM 1114 NZ LYS A 71 -22.243 8.813 -9.089 1.00 0.00 N ATOM 0 H LYS A 71 -24.775 10.244 -4.314 1.00 0.00 H new ATOM 0 HA LYS A 71 -23.800 8.141 -2.637 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -23.649 6.894 -4.734 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -25.179 7.744 -4.639 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -24.745 8.569 -6.682 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -23.508 9.567 -5.944 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -21.783 8.239 -6.685 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -22.700 6.756 -6.510 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -22.823 6.799 -8.777 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -24.105 7.969 -8.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -22.470 8.779 -10.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -22.471 9.756 -8.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -21.229 8.623 -8.954 1.00 0.00 H new ATOM 1128 N LEU A 72 -21.323 7.904 -3.109 1.00 0.00 N ATOM 1129 CA LEU A 72 -19.862 7.943 -3.135 1.00 0.00 C ATOM 1130 C LEU A 72 -19.294 6.646 -3.709 1.00 0.00 C ATOM 1131 O LEU A 72 -19.622 5.556 -3.237 1.00 0.00 O ATOM 1132 CB LEU A 72 -19.311 8.172 -1.722 1.00 0.00 C ATOM 1133 CG LEU A 72 -18.296 9.313 -1.588 1.00 0.00 C ATOM 1134 CD1 LEU A 72 -17.799 9.419 -0.153 1.00 0.00 C ATOM 1135 CD2 LEU A 72 -17.127 9.111 -2.540 1.00 0.00 C ATOM 0 H LEU A 72 -21.712 7.085 -2.641 1.00 0.00 H new ATOM 0 HA LEU A 72 -19.556 8.770 -3.776 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -20.147 8.372 -1.052 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -18.842 7.250 -1.379 1.00 0.00 H new ATOM 0 HG LEU A 72 -18.796 10.245 -1.853 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -17.079 10.234 -0.076 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -18.641 9.615 0.510 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -17.320 8.484 0.136 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -16.420 9.933 -2.427 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -16.629 8.169 -2.310 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -17.494 9.086 -3.566 1.00 0.00 H new ATOM 1147 N LYS A 73 -18.439 6.769 -4.724 1.00 0.00 N ATOM 1148 CA LYS A 73 -17.826 5.602 -5.357 1.00 0.00 C ATOM 1149 C LYS A 73 -16.345 5.493 -4.997 1.00 0.00 C ATOM 1150 O LYS A 73 -15.518 6.260 -5.493 1.00 0.00 O ATOM 1151 CB LYS A 73 -17.989 5.672 -6.878 1.00 0.00 C ATOM 1152 CG LYS A 73 -19.376 5.278 -7.364 1.00 0.00 C ATOM 1153 CD LYS A 73 -19.383 4.987 -8.858 1.00 0.00 C ATOM 1154 CE LYS A 73 -19.424 6.270 -9.676 1.00 0.00 C ATOM 1155 NZ LYS A 73 -18.472 6.238 -10.823 1.00 0.00 N ATOM 0 H LYS A 73 -18.156 7.663 -5.125 1.00 0.00 H new ATOM 0 HA LYS A 73 -18.336 4.714 -4.984 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -17.772 6.687 -7.211 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -17.251 5.019 -7.344 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -19.717 4.397 -6.819 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -20.081 6.080 -7.145 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -18.494 4.414 -9.122 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -20.246 4.369 -9.105 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -20.436 6.428 -10.050 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -19.186 7.117 -9.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -18.535 7.132 -11.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -17.503 6.114 -10.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -18.714 5.446 -11.453 1.00 0.00 H new ATOM 1169 N MET A 74 -16.017 4.528 -4.138 1.00 0.00 N ATOM 1170 CA MET A 74 -14.636 4.306 -3.712 1.00 0.00 C ATOM 1171 C MET A 74 -14.115 2.968 -4.232 1.00 0.00 C ATOM 1172 O MET A 74 -14.695 1.920 -3.955 1.00 0.00 O ATOM 1173 CB MET A 74 -14.541 4.345 -2.184 1.00 0.00 C ATOM 1174 CG MET A 74 -14.015 5.661 -1.634 1.00 0.00 C ATOM 1175 SD MET A 74 -14.867 6.179 -0.131 1.00 0.00 S ATOM 1176 CE MET A 74 -14.821 4.666 0.828 1.00 0.00 C ATOM 0 H MET A 74 -16.692 3.886 -3.722 1.00 0.00 H new ATOM 0 HA MET A 74 -14.019 5.102 -4.129 1.00 0.00 H new ATOM 0 HB2 MET A 74 -15.528 4.155 -1.763 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.891 3.537 -1.849 1.00 0.00 H new ATOM 0 HG2 MET A 74 -12.949 5.563 -1.427 1.00 0.00 H new ATOM 0 HG3 MET A 74 -14.123 6.436 -2.393 1.00 0.00 H new ATOM 0 HE1 MET A 74 -14.548 4.896 1.858 1.00 0.00 H new ATOM 0 HE2 MET A 74 -15.803 4.194 0.810 1.00 0.00 H new ATOM 0 HE3 MET A 74 -14.084 3.986 0.400 1.00 0.00 H new ATOM 1186 N VAL A 75 -13.015 3.010 -4.982 1.00 0.00 N ATOM 1187 CA VAL A 75 -12.416 1.797 -5.538 1.00 0.00 C ATOM 1188 C VAL A 75 -11.247 1.323 -4.676 1.00 0.00 C ATOM 1189 O VAL A 75 -10.392 2.119 -4.289 1.00 0.00 O ATOM 1190 CB VAL A 75 -11.918 2.019 -6.984 1.00 0.00 C ATOM 1191 CG1 VAL A 75 -11.424 0.714 -7.591 1.00 0.00 C ATOM 1192 CG2 VAL A 75 -13.016 2.631 -7.845 1.00 0.00 C ATOM 0 H VAL A 75 -12.520 3.870 -5.219 1.00 0.00 H new ATOM 0 HA VAL A 75 -13.195 1.035 -5.548 1.00 0.00 H new ATOM 0 HB VAL A 75 -11.082 2.717 -6.951 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -11.078 0.894 -8.609 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -10.601 0.323 -6.992 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -12.238 -0.011 -7.607 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -12.644 2.779 -8.859 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -13.876 1.962 -7.868 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -13.315 3.591 -7.425 1.00 0.00 H new ATOM 1202 N VAL A 76 -11.216 0.023 -4.377 1.00 0.00 N ATOM 1203 CA VAL A 76 -10.148 -0.553 -3.555 1.00 0.00 C ATOM 1204 C VAL A 76 -9.358 -1.618 -4.320 1.00 0.00 C ATOM 1205 O VAL A 76 -9.786 -2.085 -5.377 1.00 0.00 O ATOM 1206 CB VAL A 76 -10.704 -1.180 -2.258 1.00 0.00 C ATOM 1207 CG1 VAL A 76 -11.126 -0.098 -1.275 1.00 0.00 C ATOM 1208 CG2 VAL A 76 -11.864 -2.117 -2.563 1.00 0.00 C ATOM 0 H VAL A 76 -11.916 -0.650 -4.690 1.00 0.00 H new ATOM 0 HA VAL A 76 -9.482 0.271 -3.298 1.00 0.00 H new ATOM 0 HB VAL A 76 -9.909 -1.767 -1.797 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -11.515 -0.562 -0.368 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -10.265 0.522 -1.025 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -11.901 0.522 -1.726 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -12.239 -2.546 -1.634 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -12.662 -1.560 -3.053 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -11.523 -2.917 -3.221 1.00 0.00 H new ATOM 1218 N GLN A 77 -8.203 -1.997 -3.769 1.00 0.00 N ATOM 1219 CA GLN A 77 -7.344 -3.009 -4.385 1.00 0.00 C ATOM 1220 C GLN A 77 -7.655 -4.403 -3.832 1.00 0.00 C ATOM 1221 O GLN A 77 -8.255 -4.534 -2.764 1.00 0.00 O ATOM 1222 CB GLN A 77 -5.870 -2.671 -4.142 1.00 0.00 C ATOM 1223 CG GLN A 77 -5.358 -1.521 -4.996 1.00 0.00 C ATOM 1224 CD GLN A 77 -4.647 -0.456 -4.180 1.00 0.00 C ATOM 1225 OE1 GLN A 77 -3.891 -0.763 -3.259 1.00 0.00 O ATOM 1226 NE2 GLN A 77 -4.886 0.806 -4.518 1.00 0.00 N ATOM 0 H GLN A 77 -7.841 -1.617 -2.895 1.00 0.00 H new ATOM 0 HA GLN A 77 -7.540 -3.011 -5.457 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -5.732 -2.420 -3.090 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -5.266 -3.556 -4.340 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -4.675 -1.911 -5.751 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -6.195 -1.068 -5.527 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -5.520 1.016 -5.289 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.435 1.565 -4.007 1.00 0.00 H new ATOM 1235 N ARG A 78 -7.243 -5.440 -4.571 1.00 0.00 N ATOM 1236 CA ARG A 78 -7.473 -6.832 -4.169 1.00 0.00 C ATOM 1237 C ARG A 78 -8.969 -7.144 -4.098 1.00 0.00 C ATOM 1238 O ARG A 78 -9.806 -6.275 -4.350 1.00 0.00 O ATOM 1239 CB ARG A 78 -6.807 -7.128 -2.816 1.00 0.00 C ATOM 1240 CG ARG A 78 -5.293 -6.963 -2.825 1.00 0.00 C ATOM 1241 CD ARG A 78 -4.593 -8.227 -3.303 1.00 0.00 C ATOM 1242 NE ARG A 78 -4.476 -9.230 -2.241 1.00 0.00 N ATOM 1243 CZ ARG A 78 -3.770 -10.358 -2.357 1.00 0.00 C ATOM 1244 NH1 ARG A 78 -3.118 -10.633 -3.483 1.00 0.00 N ATOM 1245 NH2 ARG A 78 -3.716 -11.215 -1.342 1.00 0.00 N ATOM 0 H ARG A 78 -6.746 -5.340 -5.456 1.00 0.00 H new ATOM 0 HA ARG A 78 -7.023 -7.473 -4.927 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -7.230 -6.466 -2.061 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -7.050 -8.148 -2.518 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -5.021 -6.129 -3.473 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -4.948 -6.713 -1.822 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -5.145 -8.651 -4.142 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -3.599 -7.973 -3.671 1.00 0.00 H new ATOM 0 HE ARG A 78 -4.962 -9.057 -1.361 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -3.155 -9.980 -4.266 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -2.581 -11.497 -3.564 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -4.214 -11.011 -0.475 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -3.177 -12.077 -1.430 1.00 0.00 H new ATOM 1259 N ASP A 79 -9.296 -8.390 -3.759 1.00 0.00 N ATOM 1260 CA ASP A 79 -10.687 -8.824 -3.656 1.00 0.00 C ATOM 1261 C ASP A 79 -10.842 -9.899 -2.583 1.00 0.00 C ATOM 1262 O ASP A 79 -10.852 -11.094 -2.887 1.00 0.00 O ATOM 1263 CB ASP A 79 -11.178 -9.352 -5.006 1.00 0.00 C ATOM 1264 CG ASP A 79 -11.438 -8.239 -6.000 1.00 0.00 C ATOM 1265 OD1 ASP A 79 -12.533 -7.640 -5.949 1.00 0.00 O ATOM 1266 OD2 ASP A 79 -10.543 -7.959 -6.825 1.00 0.00 O ATOM 0 H ASP A 79 -8.613 -9.119 -3.550 1.00 0.00 H new ATOM 0 HA ASP A 79 -11.293 -7.964 -3.370 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -10.436 -10.037 -5.417 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -12.093 -9.925 -4.858 1.00 0.00 H new ATOM 1271 N GLU A 80 -10.953 -9.471 -1.327 1.00 0.00 N ATOM 1272 CA GLU A 80 -11.100 -10.405 -0.212 1.00 0.00 C ATOM 1273 C GLU A 80 -12.570 -10.738 0.047 1.00 0.00 C ATOM 1274 O GLU A 80 -13.376 -9.851 0.333 1.00 0.00 O ATOM 1275 CB GLU A 80 -10.450 -9.840 1.060 1.00 0.00 C ATOM 1276 CG GLU A 80 -10.878 -8.418 1.403 1.00 0.00 C ATOM 1277 CD GLU A 80 -10.478 -8.006 2.809 1.00 0.00 C ATOM 1278 OE1 GLU A 80 -9.335 -8.305 3.218 1.00 0.00 O ATOM 1279 OE2 GLU A 80 -11.308 -7.382 3.502 1.00 0.00 O ATOM 0 H GLU A 80 -10.944 -8.488 -1.056 1.00 0.00 H new ATOM 0 HA GLU A 80 -10.588 -11.328 -0.486 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -10.693 -10.493 1.899 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -9.367 -9.863 0.941 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -10.434 -7.727 0.687 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -11.960 -8.334 1.298 1.00 0.00 H new ATOM 1286 N LEU A 81 -12.908 -12.026 -0.054 1.00 0.00 N ATOM 1287 CA LEU A 81 -14.279 -12.488 0.174 1.00 0.00 C ATOM 1288 C LEU A 81 -14.296 -13.901 0.761 1.00 0.00 C ATOM 1289 O LEU A 81 -14.758 -14.102 1.884 1.00 0.00 O ATOM 1290 CB LEU A 81 -15.075 -12.461 -1.134 1.00 0.00 C ATOM 1291 CG LEU A 81 -15.573 -11.082 -1.569 1.00 0.00 C ATOM 1292 CD1 LEU A 81 -15.993 -11.109 -3.031 1.00 0.00 C ATOM 1293 CD2 LEU A 81 -16.724 -10.630 -0.683 1.00 0.00 C ATOM 0 H LEU A 81 -12.250 -12.768 -0.292 1.00 0.00 H new ATOM 0 HA LEU A 81 -14.743 -11.812 0.892 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -14.451 -12.871 -1.928 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -15.935 -13.123 -1.031 1.00 0.00 H new ATOM 0 HG LEU A 81 -14.759 -10.365 -1.461 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -16.345 -10.121 -3.327 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -15.141 -11.390 -3.649 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -16.795 -11.835 -3.166 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -17.067 -9.647 -1.005 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -17.544 -11.344 -0.760 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -16.387 -10.575 0.352 1.00 0.00 H new ATOM 1305 N GLU A 82 -13.795 -14.871 -0.010 1.00 0.00 N ATOM 1306 CA GLU A 82 -13.752 -16.270 0.421 1.00 0.00 C ATOM 1307 C GLU A 82 -15.167 -16.836 0.568 1.00 0.00 C ATOM 1308 O GLU A 82 -15.638 -17.489 -0.385 1.00 0.00 O ATOM 1309 CB GLU A 82 -12.972 -16.406 1.740 1.00 0.00 C ATOM 1310 CG GLU A 82 -11.828 -17.415 1.687 1.00 0.00 C ATOM 1311 CD GLU A 82 -11.453 -17.963 3.054 1.00 0.00 C ATOM 1312 OE1 GLU A 82 -11.627 -17.239 4.060 1.00 0.00 O ATOM 1313 OE2 GLU A 82 -10.981 -19.117 3.119 1.00 0.00 O ATOM 0 H GLU A 82 -13.412 -14.710 -0.941 1.00 0.00 H new ATOM 0 HA GLU A 82 -13.233 -16.847 -0.344 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -12.569 -15.431 2.014 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -13.664 -16.698 2.530 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -12.111 -18.242 1.036 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -10.954 -16.941 1.240 1.00 0.00 H new TER 1320 GLU A 82 ATOM 1321 N THR B 1 -11.613 -4.214 -5.855 1.00 0.00 N ATOM 1322 CA THR B 1 -13.085 -4.173 -5.616 1.00 0.00 C ATOM 1323 C THR B 1 -13.641 -2.757 -5.784 1.00 0.00 C ATOM 1324 O THR B 1 -12.885 -1.790 -5.910 1.00 0.00 O ATOM 1325 CB THR B 1 -13.379 -4.685 -4.198 1.00 0.00 C ATOM 1326 OG1 THR B 1 -12.354 -5.556 -3.749 1.00 0.00 O ATOM 1327 CG2 THR B 1 -14.690 -5.435 -4.090 1.00 0.00 C ATOM 0 H1 THR B 1 -11.177 -4.913 -5.220 1.00 0.00 H new ATOM 0 H2 THR B 1 -11.429 -4.482 -6.843 1.00 0.00 H new ATOM 0 H3 THR B 1 -11.205 -3.276 -5.669 1.00 0.00 H new ATOM 0 HA THR B 1 -13.573 -4.810 -6.354 1.00 0.00 H new ATOM 0 HB THR B 1 -13.435 -3.789 -3.580 1.00 0.00 H new ATOM 0 HG1 THR B 1 -12.264 -6.305 -4.375 1.00 0.00 H new ATOM 0 HG21 THR B 1 -14.835 -5.768 -3.062 1.00 0.00 H new ATOM 0 HG22 THR B 1 -15.510 -4.777 -4.377 1.00 0.00 H new ATOM 0 HG23 THR B 1 -14.670 -6.300 -4.753 1.00 0.00 H new ATOM 1337 N LYS B 2 -14.970 -2.646 -5.782 1.00 0.00 N ATOM 1338 CA LYS B 2 -15.642 -1.357 -5.931 1.00 0.00 C ATOM 1339 C LYS B 2 -16.608 -1.116 -4.772 1.00 0.00 C ATOM 1340 O LYS B 2 -17.361 -2.010 -4.383 1.00 0.00 O ATOM 1341 CB LYS B 2 -16.403 -1.305 -7.260 1.00 0.00 C ATOM 1342 CG LYS B 2 -15.709 -0.479 -8.333 1.00 0.00 C ATOM 1343 CD LYS B 2 -16.683 -0.039 -9.415 1.00 0.00 C ATOM 1344 CE LYS B 2 -16.097 1.065 -10.281 1.00 0.00 C ATOM 1345 NZ LYS B 2 -16.989 1.407 -11.424 1.00 0.00 N ATOM 0 H LYS B 2 -15.604 -3.438 -5.678 1.00 0.00 H new ATOM 0 HA LYS B 2 -14.884 -0.574 -5.923 1.00 0.00 H new ATOM 0 HB2 LYS B 2 -16.541 -2.321 -7.629 1.00 0.00 H new ATOM 0 HB3 LYS B 2 -17.396 -0.893 -7.083 1.00 0.00 H new ATOM 0 HG2 LYS B 2 -15.249 0.398 -7.878 1.00 0.00 H new ATOM 0 HG3 LYS B 2 -14.906 -1.064 -8.781 1.00 0.00 H new ATOM 0 HD2 LYS B 2 -16.943 -0.893 -10.040 1.00 0.00 H new ATOM 0 HD3 LYS B 2 -17.606 0.311 -8.954 1.00 0.00 H new ATOM 0 HE2 LYS B 2 -15.930 1.954 -9.672 1.00 0.00 H new ATOM 0 HE3 LYS B 2 -15.125 0.751 -10.661 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 -16.554 2.163 -11.990 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 -17.128 0.566 -12.019 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 -17.909 1.731 -11.062 1.00 0.00 H new ATOM 1359 N VAL B 3 -16.575 0.098 -4.224 1.00 0.00 N ATOM 1360 CA VAL B 3 -17.442 0.469 -3.107 1.00 0.00 C ATOM 1361 C VAL B 3 -18.366 1.621 -3.498 1.00 0.00 C ATOM 1362 O VAL B 3 -17.906 2.656 -3.982 1.00 0.00 O ATOM 1363 CB VAL B 3 -16.611 0.885 -1.871 1.00 0.00 C ATOM 1364 CG1 VAL B 3 -17.511 1.112 -0.665 1.00 0.00 C ATOM 1365 CG2 VAL B 3 -15.547 -0.160 -1.557 1.00 0.00 C ATOM 0 H VAL B 3 -15.954 0.844 -4.537 1.00 0.00 H new ATOM 0 HA VAL B 3 -18.040 -0.407 -2.856 1.00 0.00 H new ATOM 0 HB VAL B 3 -16.109 1.824 -2.103 1.00 0.00 H new ATOM 0 HG11 VAL B 3 -16.904 1.404 0.192 1.00 0.00 H new ATOM 0 HG12 VAL B 3 -18.227 1.903 -0.889 1.00 0.00 H new ATOM 0 HG13 VAL B 3 -18.048 0.192 -0.433 1.00 0.00 H new ATOM 0 HG21 VAL B 3 -14.975 0.154 -0.684 1.00 0.00 H new ATOM 0 HG22 VAL B 3 -16.026 -1.117 -1.352 1.00 0.00 H new ATOM 0 HG23 VAL B 3 -14.877 -0.265 -2.411 1.00 0.00 H new ATOM 1375 N THR B 4 -19.671 1.438 -3.292 1.00 0.00 N ATOM 1376 CA THR B 4 -20.648 2.472 -3.633 1.00 0.00 C ATOM 1377 C THR B 4 -21.568 2.780 -2.452 1.00 0.00 C ATOM 1378 O THR B 4 -22.430 1.976 -2.096 1.00 0.00 O ATOM 1379 CB THR B 4 -21.474 2.052 -4.854 1.00 0.00 C ATOM 1380 OG1 THR B 4 -20.710 1.239 -5.730 1.00 0.00 O ATOM 1381 CG2 THR B 4 -21.986 3.229 -5.656 1.00 0.00 C ATOM 0 H THR B 4 -20.073 0.590 -2.894 1.00 0.00 H new ATOM 0 HA THR B 4 -20.097 3.380 -3.877 1.00 0.00 H new ATOM 0 HB THR B 4 -22.324 1.502 -4.451 1.00 0.00 H new ATOM 0 HG1 THR B 4 -21.259 0.982 -6.500 1.00 0.00 H new ATOM 0 HG21 THR B 4 -22.563 2.866 -6.507 1.00 0.00 H new ATOM 0 HG22 THR B 4 -22.621 3.850 -5.025 1.00 0.00 H new ATOM 0 HG23 THR B 4 -21.143 3.819 -6.015 1.00 0.00 H new ATOM 1389 N LEU B 5 -21.374 3.956 -1.855 1.00 0.00 N ATOM 1390 CA LEU B 5 -22.179 4.394 -0.714 1.00 0.00 C ATOM 1391 C LEU B 5 -23.257 5.381 -1.156 1.00 0.00 C ATOM 1392 O LEU B 5 -23.154 5.988 -2.223 1.00 0.00 O ATOM 1393 CB LEU B 5 -21.289 5.052 0.348 1.00 0.00 C ATOM 1394 CG LEU B 5 -20.420 4.095 1.173 1.00 0.00 C ATOM 1395 CD1 LEU B 5 -21.288 3.171 2.016 1.00 0.00 C ATOM 1396 CD2 LEU B 5 -19.499 3.287 0.271 1.00 0.00 C ATOM 0 H LEU B 5 -20.662 4.626 -2.145 1.00 0.00 H new ATOM 0 HA LEU B 5 -22.660 3.514 -0.287 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -20.636 5.771 -0.146 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -21.925 5.615 1.030 1.00 0.00 H new ATOM 0 HG LEU B 5 -19.802 4.692 1.844 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -20.652 2.500 2.593 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -21.899 3.765 2.695 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -21.935 2.585 1.364 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -18.892 2.615 0.878 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -20.096 2.703 -0.429 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -18.848 3.963 -0.283 1.00 0.00 H new ATOM 1408 N VAL B 6 -24.288 5.544 -0.325 1.00 0.00 N ATOM 1409 CA VAL B 6 -25.378 6.468 -0.632 1.00 0.00 C ATOM 1410 C VAL B 6 -25.626 7.433 0.527 1.00 0.00 C ATOM 1411 O VAL B 6 -26.291 7.086 1.504 1.00 0.00 O ATOM 1412 CB VAL B 6 -26.691 5.720 -0.957 1.00 0.00 C ATOM 1413 CG1 VAL B 6 -27.740 6.693 -1.477 1.00 0.00 C ATOM 1414 CG2 VAL B 6 -26.443 4.605 -1.962 1.00 0.00 C ATOM 0 H VAL B 6 -24.390 5.050 0.562 1.00 0.00 H new ATOM 0 HA VAL B 6 -25.069 7.031 -1.513 1.00 0.00 H new ATOM 0 HB VAL B 6 -27.066 5.268 -0.039 1.00 0.00 H new ATOM 0 HG11 VAL B 6 -28.659 6.152 -1.702 1.00 0.00 H new ATOM 0 HG12 VAL B 6 -27.941 7.450 -0.719 1.00 0.00 H new ATOM 0 HG13 VAL B 6 -27.372 7.175 -2.383 1.00 0.00 H new ATOM 0 HG21 VAL B 6 -27.381 4.092 -2.176 1.00 0.00 H new ATOM 0 HG22 VAL B 6 -26.043 5.028 -2.883 1.00 0.00 H new ATOM 0 HG23 VAL B 6 -25.727 3.895 -1.548 1.00 0.00 H new ATOM 1424 N LYS B 7 -25.087 8.647 0.411 1.00 0.00 N ATOM 1425 CA LYS B 7 -25.250 9.665 1.450 1.00 0.00 C ATOM 1426 C LYS B 7 -26.495 10.512 1.197 1.00 0.00 C ATOM 1427 O LYS B 7 -26.702 11.014 0.092 1.00 0.00 O ATOM 1428 CB LYS B 7 -24.013 10.568 1.514 1.00 0.00 C ATOM 1429 CG LYS B 7 -23.930 11.415 2.777 1.00 0.00 C ATOM 1430 CD LYS B 7 -23.425 12.822 2.480 1.00 0.00 C ATOM 1431 CE LYS B 7 -21.904 12.878 2.460 1.00 0.00 C ATOM 1432 NZ LYS B 7 -21.392 14.276 2.532 1.00 0.00 N ATOM 0 H LYS B 7 -24.534 8.949 -0.391 1.00 0.00 H new ATOM 0 HA LYS B 7 -25.368 9.152 2.404 1.00 0.00 H new ATOM 0 HB2 LYS B 7 -23.119 9.948 1.445 1.00 0.00 H new ATOM 0 HB3 LYS B 7 -24.011 11.227 0.646 1.00 0.00 H new ATOM 0 HG2 LYS B 7 -24.914 11.472 3.242 1.00 0.00 H new ATOM 0 HG3 LYS B 7 -23.266 10.934 3.495 1.00 0.00 H new ATOM 0 HD2 LYS B 7 -23.815 13.154 1.518 1.00 0.00 H new ATOM 0 HD3 LYS B 7 -23.805 13.512 3.233 1.00 0.00 H new ATOM 0 HE2 LYS B 7 -21.510 12.305 3.299 1.00 0.00 H new ATOM 0 HE3 LYS B 7 -21.536 12.404 1.550 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 -20.352 14.266 2.516 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 -21.746 14.818 1.718 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 -21.720 14.721 3.413 1.00 0.00 H new ATOM 1446 N SER B 8 -27.317 10.672 2.233 1.00 0.00 N ATOM 1447 CA SER B 8 -28.542 11.465 2.133 1.00 0.00 C ATOM 1448 C SER B 8 -28.276 12.923 2.517 1.00 0.00 C ATOM 1449 O SER B 8 -27.125 13.324 2.705 1.00 0.00 O ATOM 1450 CB SER B 8 -29.638 10.874 3.031 1.00 0.00 C ATOM 1451 OG SER B 8 -29.265 9.604 3.537 1.00 0.00 O ATOM 0 H SER B 8 -27.157 10.262 3.153 1.00 0.00 H new ATOM 0 HA SER B 8 -28.882 11.436 1.098 1.00 0.00 H new ATOM 0 HB2 SER B 8 -29.836 11.553 3.860 1.00 0.00 H new ATOM 0 HB3 SER B 8 -30.565 10.783 2.464 1.00 0.00 H new ATOM 0 HG SER B 8 -29.982 9.255 4.106 1.00 0.00 H new ATOM 1457 N ARG B 9 -29.345 13.713 2.633 1.00 0.00 N ATOM 1458 CA ARG B 9 -29.219 15.124 2.996 1.00 0.00 C ATOM 1459 C ARG B 9 -29.060 15.287 4.508 1.00 0.00 C ATOM 1460 O ARG B 9 -30.043 15.247 5.252 1.00 0.00 O ATOM 1461 CB ARG B 9 -30.435 15.914 2.500 1.00 0.00 C ATOM 1462 CG ARG B 9 -30.165 16.720 1.238 1.00 0.00 C ATOM 1463 CD ARG B 9 -30.793 16.069 0.015 1.00 0.00 C ATOM 1464 NE ARG B 9 -32.039 16.726 -0.384 1.00 0.00 N ATOM 1465 CZ ARG B 9 -32.695 16.461 -1.517 1.00 0.00 C ATOM 1466 NH1 ARG B 9 -32.230 15.549 -2.367 1.00 0.00 N ATOM 1467 NH2 ARG B 9 -33.818 17.109 -1.800 1.00 0.00 N ATOM 0 H ARG B 9 -30.304 13.400 2.481 1.00 0.00 H new ATOM 0 HA ARG B 9 -28.324 15.519 2.515 1.00 0.00 H new ATOM 0 HB2 ARG B 9 -31.255 15.221 2.310 1.00 0.00 H new ATOM 0 HB3 ARG B 9 -30.765 16.590 3.289 1.00 0.00 H new ATOM 0 HG2 ARG B 9 -30.560 17.729 1.358 1.00 0.00 H new ATOM 0 HG3 ARG B 9 -29.089 16.815 1.089 1.00 0.00 H new ATOM 0 HD2 ARG B 9 -30.086 16.100 -0.814 1.00 0.00 H new ATOM 0 HD3 ARG B 9 -30.990 15.018 0.226 1.00 0.00 H new ATOM 0 HE ARG B 9 -32.430 17.430 0.242 1.00 0.00 H new ATOM 0 HH11 ARG B 9 -31.368 15.047 -2.155 1.00 0.00 H new ATOM 0 HH12 ARG B 9 -32.736 15.352 -3.230 1.00 0.00 H new ATOM 0 HH21 ARG B 9 -34.180 17.809 -1.152 1.00 0.00 H new ATOM 0 HH22 ARG B 9 -34.319 16.907 -2.665 1.00 0.00 H new ATOM 1481 N LYS B 10 -27.810 15.466 4.944 1.00 0.00 N ATOM 1482 CA LYS B 10 -27.475 15.638 6.363 1.00 0.00 C ATOM 1483 C LYS B 10 -28.265 14.678 7.261 1.00 0.00 C ATOM 1484 O LYS B 10 -28.782 15.076 8.307 1.00 0.00 O ATOM 1485 CB LYS B 10 -27.702 17.093 6.804 1.00 0.00 C ATOM 1486 CG LYS B 10 -29.139 17.577 6.659 1.00 0.00 C ATOM 1487 CD LYS B 10 -29.389 18.843 7.467 1.00 0.00 C ATOM 1488 CE LYS B 10 -28.756 20.064 6.811 1.00 0.00 C ATOM 1489 NZ LYS B 10 -29.241 21.338 7.415 1.00 0.00 N ATOM 0 H LYS B 10 -27.001 15.496 4.324 1.00 0.00 H new ATOM 0 HA LYS B 10 -26.418 15.397 6.475 1.00 0.00 H new ATOM 0 HB2 LYS B 10 -27.400 17.195 7.846 1.00 0.00 H new ATOM 0 HB3 LYS B 10 -27.052 17.743 6.219 1.00 0.00 H new ATOM 0 HG2 LYS B 10 -29.355 17.767 5.608 1.00 0.00 H new ATOM 0 HG3 LYS B 10 -29.822 16.794 6.988 1.00 0.00 H new ATOM 0 HD2 LYS B 10 -30.462 19.002 7.572 1.00 0.00 H new ATOM 0 HD3 LYS B 10 -28.985 18.719 8.472 1.00 0.00 H new ATOM 0 HE2 LYS B 10 -27.672 20.006 6.908 1.00 0.00 H new ATOM 0 HE3 LYS B 10 -28.981 20.060 5.744 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 -28.786 22.143 6.940 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 -30.272 21.406 7.300 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 -29.004 21.355 8.427 1.00 0.00 H new ATOM 1503 N ASN B 11 -28.350 13.410 6.849 1.00 0.00 N ATOM 1504 CA ASN B 11 -29.076 12.403 7.626 1.00 0.00 C ATOM 1505 C ASN B 11 -28.124 11.357 8.209 1.00 0.00 C ATOM 1506 O ASN B 11 -28.274 10.953 9.363 1.00 0.00 O ATOM 1507 CB ASN B 11 -30.150 11.722 6.767 1.00 0.00 C ATOM 1508 CG ASN B 11 -31.539 12.259 7.050 1.00 0.00 C ATOM 1509 OD1 ASN B 11 -32.286 11.693 7.849 1.00 0.00 O ATOM 1510 ND2 ASN B 11 -31.898 13.358 6.394 1.00 0.00 N ATOM 0 H ASN B 11 -27.929 13.059 5.989 1.00 0.00 H new ATOM 0 HA ASN B 11 -29.564 12.917 8.454 1.00 0.00 H new ATOM 0 HB2 ASN B 11 -29.915 11.867 5.713 1.00 0.00 H new ATOM 0 HB3 ASN B 11 -30.133 10.648 6.952 1.00 0.00 H new ATOM 0 HD21 ASN B 11 -32.822 13.763 6.544 1.00 0.00 H new ATOM 0 HD22 ASN B 11 -31.249 13.797 5.740 1.00 0.00 H new ATOM 1517 N GLU B 12 -27.148 10.926 7.412 1.00 0.00 N ATOM 1518 CA GLU B 12 -26.175 9.929 7.854 1.00 0.00 C ATOM 1519 C GLU B 12 -24.905 10.005 7.013 1.00 0.00 C ATOM 1520 O GLU B 12 -24.947 9.822 5.795 1.00 0.00 O ATOM 1521 CB GLU B 12 -26.770 8.520 7.764 1.00 0.00 C ATOM 1522 CG GLU B 12 -27.183 7.940 9.108 1.00 0.00 C ATOM 1523 CD GLU B 12 -27.653 6.500 9.006 1.00 0.00 C ATOM 1524 OE1 GLU B 12 -27.036 5.721 8.246 1.00 0.00 O ATOM 1525 OE2 GLU B 12 -28.640 6.151 9.687 1.00 0.00 O ATOM 0 H GLU B 12 -27.010 11.252 6.455 1.00 0.00 H new ATOM 0 HA GLU B 12 -25.923 10.143 8.893 1.00 0.00 H new ATOM 0 HB2 GLU B 12 -27.639 8.544 7.107 1.00 0.00 H new ATOM 0 HB3 GLU B 12 -26.039 7.856 7.302 1.00 0.00 H new ATOM 0 HG2 GLU B 12 -26.340 7.995 9.797 1.00 0.00 H new ATOM 0 HG3 GLU B 12 -27.981 8.549 9.532 1.00 0.00 H new ATOM 1532 N GLU B 13 -23.776 10.272 7.667 1.00 0.00 N ATOM 1533 CA GLU B 13 -22.498 10.365 6.976 1.00 0.00 C ATOM 1534 C GLU B 13 -21.893 8.979 6.759 1.00 0.00 C ATOM 1535 O GLU B 13 -22.417 7.976 7.247 1.00 0.00 O ATOM 1536 CB GLU B 13 -21.527 11.255 7.759 1.00 0.00 C ATOM 1537 CG GLU B 13 -21.426 10.921 9.241 1.00 0.00 C ATOM 1538 CD GLU B 13 -22.178 11.905 10.118 1.00 0.00 C ATOM 1539 OE1 GLU B 13 -21.918 13.122 10.004 1.00 0.00 O ATOM 1540 OE2 GLU B 13 -23.022 11.457 10.920 1.00 0.00 O ATOM 0 H GLU B 13 -23.724 10.427 8.674 1.00 0.00 H new ATOM 0 HA GLU B 13 -22.674 10.817 6.000 1.00 0.00 H new ATOM 0 HB2 GLU B 13 -20.536 11.173 7.312 1.00 0.00 H new ATOM 0 HB3 GLU B 13 -21.839 12.294 7.653 1.00 0.00 H new ATOM 0 HG2 GLU B 13 -21.817 9.918 9.410 1.00 0.00 H new ATOM 0 HG3 GLU B 13 -20.377 10.908 9.535 1.00 0.00 H new ATOM 1547 N TYR B 14 -20.788 8.931 6.017 1.00 0.00 N ATOM 1548 CA TYR B 14 -20.109 7.667 5.727 1.00 0.00 C ATOM 1549 C TYR B 14 -19.401 7.114 6.964 1.00 0.00 C ATOM 1550 O TYR B 14 -19.273 5.899 7.119 1.00 0.00 O ATOM 1551 CB TYR B 14 -19.101 7.849 4.591 1.00 0.00 C ATOM 1552 CG TYR B 14 -19.660 8.584 3.394 1.00 0.00 C ATOM 1553 CD1 TYR B 14 -20.523 7.952 2.507 1.00 0.00 C ATOM 1554 CD2 TYR B 14 -19.331 9.911 3.154 1.00 0.00 C ATOM 1555 CE1 TYR B 14 -21.041 8.623 1.416 1.00 0.00 C ATOM 1556 CE2 TYR B 14 -19.843 10.589 2.065 1.00 0.00 C ATOM 1557 CZ TYR B 14 -20.697 9.941 1.200 1.00 0.00 C ATOM 1558 OH TYR B 14 -21.215 10.615 0.119 1.00 0.00 O ATOM 0 H TYR B 14 -20.343 9.751 5.605 1.00 0.00 H new ATOM 0 HA TYR B 14 -20.870 6.949 5.421 1.00 0.00 H new ATOM 0 HB2 TYR B 14 -18.236 8.393 4.969 1.00 0.00 H new ATOM 0 HB3 TYR B 14 -18.746 6.869 4.271 1.00 0.00 H new ATOM 0 HD1 TYR B 14 -20.793 6.920 2.673 1.00 0.00 H new ATOM 0 HD2 TYR B 14 -18.663 10.422 3.831 1.00 0.00 H new ATOM 0 HE1 TYR B 14 -21.711 8.118 0.736 1.00 0.00 H new ATOM 0 HE2 TYR B 14 -19.575 11.621 1.893 1.00 0.00 H new ATOM 0 HH TYR B 14 -21.921 10.076 -0.295 1.00 0.00 H new ATOM 1568 N GLY B 15 -18.940 8.012 7.837 1.00 0.00 N ATOM 1569 CA GLY B 15 -18.246 7.596 9.047 1.00 0.00 C ATOM 1570 C GLY B 15 -17.022 6.742 8.764 1.00 0.00 C ATOM 1571 O GLY B 15 -16.683 5.860 9.552 1.00 0.00 O ATOM 0 H GLY B 15 -19.036 9.021 7.726 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -17.944 8.480 9.608 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -18.934 7.036 9.680 1.00 0.00 H new ATOM 1575 N LEU B 16 -16.356 7.001 7.639 1.00 0.00 N ATOM 1576 CA LEU B 16 -15.165 6.244 7.264 1.00 0.00 C ATOM 1577 C LEU B 16 -13.912 7.103 7.405 1.00 0.00 C ATOM 1578 O LEU B 16 -13.888 8.258 6.976 1.00 0.00 O ATOM 1579 CB LEU B 16 -15.292 5.710 5.830 1.00 0.00 C ATOM 1580 CG LEU B 16 -15.342 6.777 4.729 1.00 0.00 C ATOM 1581 CD1 LEU B 16 -13.963 6.979 4.119 1.00 0.00 C ATOM 1582 CD2 LEU B 16 -16.348 6.389 3.655 1.00 0.00 C ATOM 0 H LEU B 16 -16.621 7.727 6.974 1.00 0.00 H new ATOM 0 HA LEU B 16 -15.076 5.394 7.941 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -14.449 5.048 5.632 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -16.196 5.104 5.765 1.00 0.00 H new ATOM 0 HG LEU B 16 -15.662 7.718 5.177 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -14.018 7.739 3.340 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -13.267 7.302 4.893 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -13.615 6.041 3.687 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -16.370 7.158 2.882 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -16.058 5.437 3.211 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -17.338 6.295 4.101 1.00 0.00 H new ATOM 1594 N ARG B 17 -12.875 6.530 8.010 1.00 0.00 N ATOM 1595 CA ARG B 17 -11.614 7.235 8.214 1.00 0.00 C ATOM 1596 C ARG B 17 -10.657 6.975 7.057 1.00 0.00 C ATOM 1597 O ARG B 17 -10.274 5.833 6.804 1.00 0.00 O ATOM 1598 CB ARG B 17 -10.968 6.801 9.534 1.00 0.00 C ATOM 1599 CG ARG B 17 -11.407 7.628 10.732 1.00 0.00 C ATOM 1600 CD ARG B 17 -10.925 9.068 10.624 1.00 0.00 C ATOM 1601 NE ARG B 17 -10.439 9.585 11.905 1.00 0.00 N ATOM 1602 CZ ARG B 17 -9.946 10.815 12.075 1.00 0.00 C ATOM 1603 NH1 ARG B 17 -9.872 11.661 11.051 1.00 0.00 N ATOM 1604 NH2 ARG B 17 -9.529 11.202 13.275 1.00 0.00 N ATOM 0 H ARG B 17 -12.884 5.575 8.369 1.00 0.00 H new ATOM 0 HA ARG B 17 -11.825 8.303 8.257 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -11.209 5.754 9.719 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -9.884 6.866 9.436 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -12.494 7.612 10.807 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -11.017 7.181 11.646 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -10.127 9.128 9.884 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -11.740 9.697 10.266 1.00 0.00 H new ATOM 0 HE ARG B 17 -10.479 8.969 12.717 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -10.193 11.372 10.127 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -9.494 12.598 11.190 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -9.585 10.560 14.066 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -9.152 12.141 13.406 1.00 0.00 H new ATOM 1618 N LEU B 18 -10.276 8.041 6.359 1.00 0.00 N ATOM 1619 CA LEU B 18 -9.363 7.931 5.228 1.00 0.00 C ATOM 1620 C LEU B 18 -7.950 8.358 5.618 1.00 0.00 C ATOM 1621 O LEU B 18 -7.744 9.458 6.133 1.00 0.00 O ATOM 1622 CB LEU B 18 -9.865 8.787 4.061 1.00 0.00 C ATOM 1623 CG LEU B 18 -9.481 8.292 2.663 1.00 0.00 C ATOM 1624 CD1 LEU B 18 -7.971 8.318 2.475 1.00 0.00 C ATOM 1625 CD2 LEU B 18 -10.032 6.893 2.415 1.00 0.00 C ATOM 0 H LEU B 18 -10.587 8.992 6.558 1.00 0.00 H new ATOM 0 HA LEU B 18 -9.330 6.886 4.920 1.00 0.00 H new ATOM 0 HB2 LEU B 18 -10.952 8.847 4.120 1.00 0.00 H new ATOM 0 HB3 LEU B 18 -9.482 9.800 4.186 1.00 0.00 H new ATOM 0 HG LEU B 18 -9.925 8.967 1.931 1.00 0.00 H new ATOM 0 HD11 LEU B 18 -7.723 7.962 1.475 1.00 0.00 H new ATOM 0 HD12 LEU B 18 -7.607 9.338 2.598 1.00 0.00 H new ATOM 0 HD13 LEU B 18 -7.501 7.673 3.217 1.00 0.00 H new ATOM 0 HD21 LEU B 18 -9.747 6.562 1.416 1.00 0.00 H new ATOM 0 HD22 LEU B 18 -9.625 6.205 3.156 1.00 0.00 H new ATOM 0 HD23 LEU B 18 -11.119 6.911 2.495 1.00 0.00 H new ATOM 1637 N ALA B 19 -6.982 7.482 5.360 1.00 0.00 N ATOM 1638 CA ALA B 19 -5.584 7.761 5.671 1.00 0.00 C ATOM 1639 C ALA B 19 -4.718 7.686 4.414 1.00 0.00 C ATOM 1640 O ALA B 19 -5.201 7.310 3.343 1.00 0.00 O ATOM 1641 CB ALA B 19 -5.078 6.794 6.730 1.00 0.00 C ATOM 0 H ALA B 19 -7.142 6.569 4.934 1.00 0.00 H new ATOM 0 HA ALA B 19 -5.516 8.775 6.064 1.00 0.00 H new ATOM 0 HB1 ALA B 19 -4.034 7.013 6.953 1.00 0.00 H new ATOM 0 HB2 ALA B 19 -5.673 6.903 7.637 1.00 0.00 H new ATOM 0 HB3 ALA B 19 -5.164 5.772 6.360 1.00 0.00 H new ATOM 1647 N SER B 20 -3.440 8.053 4.540 1.00 0.00 N ATOM 1648 CA SER B 20 -2.527 8.028 3.398 1.00 0.00 C ATOM 1649 C SER B 20 -1.248 7.252 3.708 1.00 0.00 C ATOM 1650 O SER B 20 -0.757 7.258 4.838 1.00 0.00 O ATOM 1651 CB SER B 20 -2.176 9.452 2.962 1.00 0.00 C ATOM 1652 OG SER B 20 -1.584 10.186 4.022 1.00 0.00 O ATOM 0 H SER B 20 -3.018 8.368 5.414 1.00 0.00 H new ATOM 0 HA SER B 20 -3.042 7.516 2.585 1.00 0.00 H new ATOM 0 HB2 SER B 20 -1.491 9.416 2.115 1.00 0.00 H new ATOM 0 HB3 SER B 20 -3.077 9.963 2.622 1.00 0.00 H new ATOM 0 HG SER B 20 -1.369 11.091 3.713 1.00 0.00 H new ATOM 1658 N HIS B 21 -0.714 6.587 2.683 1.00 0.00 N ATOM 1659 CA HIS B 21 0.510 5.802 2.815 1.00 0.00 C ATOM 1660 C HIS B 21 1.626 6.380 1.942 1.00 0.00 C ATOM 1661 O HIS B 21 1.438 7.400 1.275 1.00 0.00 O ATOM 1662 CB HIS B 21 0.238 4.348 2.419 1.00 0.00 C ATOM 1663 CG HIS B 21 0.515 3.372 3.513 1.00 0.00 C ATOM 1664 ND1 HIS B 21 1.540 2.453 3.460 1.00 0.00 N ATOM 1665 CD2 HIS B 21 -0.100 3.179 4.701 1.00 0.00 C ATOM 1666 CE1 HIS B 21 1.540 1.737 4.568 1.00 0.00 C ATOM 1667 NE2 HIS B 21 0.555 2.157 5.339 1.00 0.00 N ATOM 0 H HIS B 21 -1.115 6.578 1.745 1.00 0.00 H new ATOM 0 HA HIS B 21 0.834 5.841 3.855 1.00 0.00 H new ATOM 0 HB2 HIS B 21 -0.804 4.252 2.112 1.00 0.00 H new ATOM 0 HB3 HIS B 21 0.850 4.095 1.553 1.00 0.00 H new ATOM 0 HD2 HIS B 21 -0.950 3.728 5.078 1.00 0.00 H new ATOM 0 HE1 HIS B 21 2.230 0.941 4.804 1.00 0.00 H new ATOM 0 HE2 HIS B 21 0.320 1.783 6.258 1.00 0.00 H new ATOM 1676 N ILE B 22 2.787 5.723 1.946 1.00 0.00 N ATOM 1677 CA ILE B 22 3.927 6.178 1.150 1.00 0.00 C ATOM 1678 C ILE B 22 4.547 5.024 0.362 1.00 0.00 C ATOM 1679 O ILE B 22 4.710 3.921 0.887 1.00 0.00 O ATOM 1680 CB ILE B 22 5.015 6.824 2.041 1.00 0.00 C ATOM 1681 CG1 ILE B 22 4.396 7.863 2.984 1.00 0.00 C ATOM 1682 CG2 ILE B 22 6.103 7.461 1.188 1.00 0.00 C ATOM 1683 CD1 ILE B 22 3.782 9.052 2.272 1.00 0.00 C ATOM 0 H ILE B 22 2.962 4.878 2.489 1.00 0.00 H new ATOM 0 HA ILE B 22 3.547 6.925 0.453 1.00 0.00 H new ATOM 0 HB ILE B 22 5.469 6.038 2.645 1.00 0.00 H new ATOM 0 HG12 ILE B 22 3.629 7.379 3.589 1.00 0.00 H new ATOM 0 HG13 ILE B 22 5.164 8.220 3.670 1.00 0.00 H new ATOM 0 HG21 ILE B 22 6.857 7.909 1.835 1.00 0.00 H new ATOM 0 HG22 ILE B 22 6.568 6.699 0.563 1.00 0.00 H new ATOM 0 HG23 ILE B 22 5.664 8.232 0.555 1.00 0.00 H new ATOM 0 HD11 ILE B 22 3.366 9.741 3.007 1.00 0.00 H new ATOM 0 HD12 ILE B 22 4.549 9.563 1.689 1.00 0.00 H new ATOM 0 HD13 ILE B 22 2.990 8.708 1.607 1.00 0.00 H new ATOM 1695 N PHE B 23 4.889 5.285 -0.900 1.00 0.00 N ATOM 1696 CA PHE B 23 5.496 4.269 -1.761 1.00 0.00 C ATOM 1697 C PHE B 23 6.437 4.905 -2.790 1.00 0.00 C ATOM 1698 O PHE B 23 6.599 6.126 -2.826 1.00 0.00 O ATOM 1699 CB PHE B 23 4.407 3.453 -2.469 1.00 0.00 C ATOM 1700 CG PHE B 23 3.698 4.210 -3.558 1.00 0.00 C ATOM 1701 CD1 PHE B 23 2.841 5.252 -3.249 1.00 0.00 C ATOM 1702 CD2 PHE B 23 3.897 3.883 -4.891 1.00 0.00 C ATOM 1703 CE1 PHE B 23 2.194 5.953 -4.247 1.00 0.00 C ATOM 1704 CE2 PHE B 23 3.251 4.582 -5.893 1.00 0.00 C ATOM 1705 CZ PHE B 23 2.398 5.618 -5.569 1.00 0.00 C ATOM 0 H PHE B 23 4.756 6.191 -1.349 1.00 0.00 H new ATOM 0 HA PHE B 23 6.086 3.602 -1.132 1.00 0.00 H new ATOM 0 HB2 PHE B 23 4.856 2.556 -2.895 1.00 0.00 H new ATOM 0 HB3 PHE B 23 3.675 3.123 -1.732 1.00 0.00 H new ATOM 0 HD1 PHE B 23 2.677 5.520 -2.216 1.00 0.00 H new ATOM 0 HD2 PHE B 23 4.564 3.074 -5.149 1.00 0.00 H new ATOM 0 HE1 PHE B 23 1.528 6.764 -3.992 1.00 0.00 H new ATOM 0 HE2 PHE B 23 3.413 4.318 -6.928 1.00 0.00 H new ATOM 0 HZ PHE B 23 1.891 6.165 -6.350 1.00 0.00 H new ATOM 1715 N VAL B 24 7.051 4.066 -3.627 1.00 0.00 N ATOM 1716 CA VAL B 24 7.972 4.540 -4.661 1.00 0.00 C ATOM 1717 C VAL B 24 7.342 4.435 -6.050 1.00 0.00 C ATOM 1718 O VAL B 24 6.965 3.346 -6.487 1.00 0.00 O ATOM 1719 CB VAL B 24 9.296 3.743 -4.652 1.00 0.00 C ATOM 1720 CG1 VAL B 24 10.311 4.372 -5.594 1.00 0.00 C ATOM 1721 CG2 VAL B 24 9.860 3.647 -3.242 1.00 0.00 C ATOM 0 H VAL B 24 6.927 3.054 -3.608 1.00 0.00 H new ATOM 0 HA VAL B 24 8.184 5.585 -4.435 1.00 0.00 H new ATOM 0 HB VAL B 24 9.085 2.733 -5.003 1.00 0.00 H new ATOM 0 HG11 VAL B 24 11.235 3.794 -5.571 1.00 0.00 H new ATOM 0 HG12 VAL B 24 9.911 4.378 -6.608 1.00 0.00 H new ATOM 0 HG13 VAL B 24 10.515 5.395 -5.279 1.00 0.00 H new ATOM 0 HG21 VAL B 24 10.792 3.082 -3.261 1.00 0.00 H new ATOM 0 HG22 VAL B 24 10.051 4.649 -2.858 1.00 0.00 H new ATOM 0 HG23 VAL B 24 9.142 3.141 -2.596 1.00 0.00 H new ATOM 1731 N LYS B 25 7.237 5.570 -6.740 1.00 0.00 N ATOM 1732 CA LYS B 25 6.658 5.600 -8.083 1.00 0.00 C ATOM 1733 C LYS B 25 7.625 5.015 -9.118 1.00 0.00 C ATOM 1734 O LYS B 25 7.203 4.305 -10.032 1.00 0.00 O ATOM 1735 CB LYS B 25 6.277 7.035 -8.469 1.00 0.00 C ATOM 1736 CG LYS B 25 5.293 7.121 -9.630 1.00 0.00 C ATOM 1737 CD LYS B 25 3.848 7.045 -9.154 1.00 0.00 C ATOM 1738 CE LYS B 25 2.882 6.896 -10.324 1.00 0.00 C ATOM 1739 NZ LYS B 25 1.526 7.429 -10.006 1.00 0.00 N ATOM 0 H LYS B 25 7.544 6.479 -6.393 1.00 0.00 H new ATOM 0 HA LYS B 25 5.759 4.984 -8.073 1.00 0.00 H new ATOM 0 HB2 LYS B 25 5.844 7.532 -7.601 1.00 0.00 H new ATOM 0 HB3 LYS B 25 7.182 7.583 -8.731 1.00 0.00 H new ATOM 0 HG2 LYS B 25 5.449 8.055 -10.170 1.00 0.00 H new ATOM 0 HG3 LYS B 25 5.487 6.310 -10.332 1.00 0.00 H new ATOM 0 HD2 LYS B 25 3.731 6.201 -8.475 1.00 0.00 H new ATOM 0 HD3 LYS B 25 3.602 7.944 -8.590 1.00 0.00 H new ATOM 0 HE2 LYS B 25 3.282 7.420 -11.192 1.00 0.00 H new ATOM 0 HE3 LYS B 25 2.802 5.843 -10.595 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 0.903 7.307 -10.830 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 1.132 6.913 -9.194 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 1.596 8.440 -9.772 1.00 0.00 H new ATOM 1753 N GLU B 26 8.918 5.319 -8.970 1.00 0.00 N ATOM 1754 CA GLU B 26 9.942 4.822 -9.895 1.00 0.00 C ATOM 1755 C GLU B 26 11.346 5.194 -9.419 1.00 0.00 C ATOM 1756 O GLU B 26 11.511 5.874 -8.405 1.00 0.00 O ATOM 1757 CB GLU B 26 9.708 5.385 -11.303 1.00 0.00 C ATOM 1758 CG GLU B 26 9.333 4.326 -12.328 1.00 0.00 C ATOM 1759 CD GLU B 26 9.137 4.904 -13.716 1.00 0.00 C ATOM 1760 OE1 GLU B 26 10.134 5.009 -14.461 1.00 0.00 O ATOM 1761 OE2 GLU B 26 7.988 5.255 -14.056 1.00 0.00 O ATOM 0 H GLU B 26 9.281 5.906 -8.219 1.00 0.00 H new ATOM 0 HA GLU B 26 9.864 3.735 -9.923 1.00 0.00 H new ATOM 0 HB2 GLU B 26 8.916 6.133 -11.259 1.00 0.00 H new ATOM 0 HB3 GLU B 26 10.611 5.897 -11.635 1.00 0.00 H new ATOM 0 HG2 GLU B 26 10.113 3.565 -12.362 1.00 0.00 H new ATOM 0 HG3 GLU B 26 8.416 3.828 -12.012 1.00 0.00 H new ATOM 1768 N ILE B 27 12.355 4.741 -10.163 1.00 0.00 N ATOM 1769 CA ILE B 27 13.751 5.026 -9.831 1.00 0.00 C ATOM 1770 C ILE B 27 14.516 5.521 -11.060 1.00 0.00 C ATOM 1771 O ILE B 27 14.358 4.984 -12.157 1.00 0.00 O ATOM 1772 CB ILE B 27 14.474 3.785 -9.257 1.00 0.00 C ATOM 1773 CG1 ILE B 27 13.642 3.139 -8.144 1.00 0.00 C ATOM 1774 CG2 ILE B 27 15.852 4.169 -8.737 1.00 0.00 C ATOM 1775 CD1 ILE B 27 12.934 1.874 -8.573 1.00 0.00 C ATOM 0 H ILE B 27 12.231 4.174 -11.002 1.00 0.00 H new ATOM 0 HA ILE B 27 13.736 5.805 -9.069 1.00 0.00 H new ATOM 0 HB ILE B 27 14.595 3.057 -10.059 1.00 0.00 H new ATOM 0 HG12 ILE B 27 14.294 2.912 -7.300 1.00 0.00 H new ATOM 0 HG13 ILE B 27 12.902 3.858 -7.791 1.00 0.00 H new ATOM 0 HG21 ILE B 27 16.349 3.285 -8.336 1.00 0.00 H new ATOM 0 HG22 ILE B 27 16.447 4.581 -9.552 1.00 0.00 H new ATOM 0 HG23 ILE B 27 15.749 4.916 -7.950 1.00 0.00 H new ATOM 0 HD11 ILE B 27 12.365 1.473 -7.734 1.00 0.00 H new ATOM 0 HD12 ILE B 27 12.256 2.098 -9.397 1.00 0.00 H new ATOM 0 HD13 ILE B 27 13.669 1.138 -8.898 1.00 0.00 H new ATOM 1787 N SER B 28 15.344 6.547 -10.866 1.00 0.00 N ATOM 1788 CA SER B 28 16.137 7.118 -11.954 1.00 0.00 C ATOM 1789 C SER B 28 17.365 6.259 -12.254 1.00 0.00 C ATOM 1790 O SER B 28 17.814 5.483 -11.409 1.00 0.00 O ATOM 1791 CB SER B 28 16.573 8.542 -11.601 1.00 0.00 C ATOM 1792 OG SER B 28 17.227 9.164 -12.693 1.00 0.00 O ATOM 0 H SER B 28 15.483 7.001 -9.963 1.00 0.00 H new ATOM 0 HA SER B 28 15.511 7.143 -12.846 1.00 0.00 H new ATOM 0 HB2 SER B 28 15.702 9.131 -11.312 1.00 0.00 H new ATOM 0 HB3 SER B 28 17.241 8.518 -10.740 1.00 0.00 H new ATOM 0 HG SER B 28 17.493 10.073 -12.440 1.00 0.00 H new ATOM 1798 N GLN B 29 17.903 6.409 -13.464 1.00 0.00 N ATOM 1799 CA GLN B 29 19.082 5.653 -13.882 1.00 0.00 C ATOM 1800 C GLN B 29 20.364 6.349 -13.430 1.00 0.00 C ATOM 1801 O GLN B 29 20.398 7.573 -13.283 1.00 0.00 O ATOM 1802 CB GLN B 29 19.088 5.473 -15.403 1.00 0.00 C ATOM 1803 CG GLN B 29 18.293 4.265 -15.876 1.00 0.00 C ATOM 1804 CD GLN B 29 18.106 4.235 -17.383 1.00 0.00 C ATOM 1805 OE1 GLN B 29 18.933 3.684 -18.109 1.00 0.00 O ATOM 1806 NE2 GLN B 29 17.017 4.826 -17.859 1.00 0.00 N ATOM 0 H GLN B 29 17.541 7.048 -14.172 1.00 0.00 H new ATOM 0 HA GLN B 29 19.040 4.671 -13.410 1.00 0.00 H new ATOM 0 HB2 GLN B 29 18.681 6.371 -15.868 1.00 0.00 H new ATOM 0 HB3 GLN B 29 20.118 5.376 -15.745 1.00 0.00 H new ATOM 0 HG2 GLN B 29 18.802 3.355 -15.560 1.00 0.00 H new ATOM 0 HG3 GLN B 29 17.316 4.268 -15.393 1.00 0.00 H new ATOM 0 HE21 GLN B 29 16.358 5.271 -17.220 1.00 0.00 H new ATOM 0 HE22 GLN B 29 16.839 4.835 -18.863 1.00 0.00 H new ATOM 1815 N ASP B 30 21.415 5.559 -13.209 1.00 0.00 N ATOM 1816 CA ASP B 30 22.707 6.089 -12.769 1.00 0.00 C ATOM 1817 C ASP B 30 22.572 6.853 -11.447 1.00 0.00 C ATOM 1818 O ASP B 30 23.263 7.848 -11.221 1.00 0.00 O ATOM 1819 CB ASP B 30 23.307 6.998 -13.848 1.00 0.00 C ATOM 1820 CG ASP B 30 24.814 6.857 -13.951 1.00 0.00 C ATOM 1821 OD1 ASP B 30 25.279 5.799 -14.424 1.00 0.00 O ATOM 1822 OD2 ASP B 30 25.529 7.802 -13.557 1.00 0.00 O ATOM 0 H ASP B 30 21.397 4.546 -13.328 1.00 0.00 H new ATOM 0 HA ASP B 30 23.377 5.245 -12.605 1.00 0.00 H new ATOM 0 HB2 ASP B 30 22.856 6.760 -14.811 1.00 0.00 H new ATOM 0 HB3 ASP B 30 23.056 8.035 -13.626 1.00 0.00 H new ATOM 1827 N SER B 31 21.678 6.381 -10.576 1.00 0.00 N ATOM 1828 CA SER B 31 21.456 7.020 -9.283 1.00 0.00 C ATOM 1829 C SER B 31 21.873 6.099 -8.135 1.00 0.00 C ATOM 1830 O SER B 31 22.226 4.938 -8.354 1.00 0.00 O ATOM 1831 CB SER B 31 19.983 7.420 -9.139 1.00 0.00 C ATOM 1832 OG SER B 31 19.177 6.306 -8.788 1.00 0.00 O ATOM 0 H SER B 31 21.098 5.559 -10.745 1.00 0.00 H new ATOM 0 HA SER B 31 22.073 7.917 -9.235 1.00 0.00 H new ATOM 0 HB2 SER B 31 19.887 8.195 -8.378 1.00 0.00 H new ATOM 0 HB3 SER B 31 19.627 7.848 -10.076 1.00 0.00 H new ATOM 0 HG SER B 31 18.702 5.983 -9.582 1.00 0.00 H new ATOM 1838 N LEU B 32 21.828 6.629 -6.914 1.00 0.00 N ATOM 1839 CA LEU B 32 22.198 5.859 -5.725 1.00 0.00 C ATOM 1840 C LEU B 32 21.296 4.637 -5.559 1.00 0.00 C ATOM 1841 O LEU B 32 21.771 3.549 -5.235 1.00 0.00 O ATOM 1842 CB LEU B 32 22.118 6.735 -4.470 1.00 0.00 C ATOM 1843 CG LEU B 32 22.926 8.035 -4.524 1.00 0.00 C ATOM 1844 CD1 LEU B 32 22.218 9.132 -3.742 1.00 0.00 C ATOM 1845 CD2 LEU B 32 24.328 7.811 -3.981 1.00 0.00 C ATOM 0 H LEU B 32 21.539 7.588 -6.721 1.00 0.00 H new ATOM 0 HA LEU B 32 23.225 5.518 -5.857 1.00 0.00 H new ATOM 0 HB2 LEU B 32 21.073 6.984 -4.287 1.00 0.00 H new ATOM 0 HB3 LEU B 32 22.460 6.150 -3.616 1.00 0.00 H new ATOM 0 HG LEU B 32 23.007 8.351 -5.564 1.00 0.00 H new ATOM 0 HD11 LEU B 32 22.805 10.049 -3.790 1.00 0.00 H new ATOM 0 HD12 LEU B 32 21.233 9.308 -4.173 1.00 0.00 H new ATOM 0 HD13 LEU B 32 22.109 8.825 -2.702 1.00 0.00 H new ATOM 0 HD21 LEU B 32 24.889 8.744 -4.026 1.00 0.00 H new ATOM 0 HD22 LEU B 32 24.268 7.474 -2.946 1.00 0.00 H new ATOM 0 HD23 LEU B 32 24.834 7.054 -4.581 1.00 0.00 H new ATOM 1857 N ALA B 33 19.993 4.823 -5.788 1.00 0.00 N ATOM 1858 CA ALA B 33 19.024 3.734 -5.670 1.00 0.00 C ATOM 1859 C ALA B 33 19.336 2.607 -6.652 1.00 0.00 C ATOM 1860 O ALA B 33 19.320 1.431 -6.282 1.00 0.00 O ATOM 1861 CB ALA B 33 17.613 4.256 -5.900 1.00 0.00 C ATOM 0 H ALA B 33 19.586 5.719 -6.056 1.00 0.00 H new ATOM 0 HA ALA B 33 19.094 3.330 -4.660 1.00 0.00 H new ATOM 0 HB1 ALA B 33 16.902 3.435 -5.809 1.00 0.00 H new ATOM 0 HB2 ALA B 33 17.382 5.020 -5.157 1.00 0.00 H new ATOM 0 HB3 ALA B 33 17.543 4.688 -6.898 1.00 0.00 H new ATOM 1867 N ALA B 34 19.622 2.972 -7.903 1.00 0.00 N ATOM 1868 CA ALA B 34 19.942 1.989 -8.936 1.00 0.00 C ATOM 1869 C ALA B 34 21.207 1.207 -8.582 1.00 0.00 C ATOM 1870 O ALA B 34 21.307 0.013 -8.866 1.00 0.00 O ATOM 1871 CB ALA B 34 20.097 2.671 -10.288 1.00 0.00 C ATOM 0 H ALA B 34 19.638 3.940 -8.224 1.00 0.00 H new ATOM 0 HA ALA B 34 19.116 1.280 -8.994 1.00 0.00 H new ATOM 0 HB1 ALA B 34 20.335 1.925 -11.046 1.00 0.00 H new ATOM 0 HB2 ALA B 34 19.166 3.172 -10.552 1.00 0.00 H new ATOM 0 HB3 ALA B 34 20.901 3.405 -10.235 1.00 0.00 H new ATOM 1877 N ARG B 35 22.169 1.888 -7.957 1.00 0.00 N ATOM 1878 CA ARG B 35 23.424 1.255 -7.560 1.00 0.00 C ATOM 1879 C ARG B 35 23.241 0.422 -6.290 1.00 0.00 C ATOM 1880 O ARG B 35 23.803 -0.666 -6.169 1.00 0.00 O ATOM 1881 CB ARG B 35 24.508 2.313 -7.339 1.00 0.00 C ATOM 1882 CG ARG B 35 25.015 2.945 -8.628 1.00 0.00 C ATOM 1883 CD ARG B 35 26.495 3.290 -8.541 1.00 0.00 C ATOM 1884 NE ARG B 35 26.720 4.721 -8.329 1.00 0.00 N ATOM 1885 CZ ARG B 35 27.868 5.236 -7.881 1.00 0.00 C ATOM 1886 NH1 ARG B 35 28.898 4.444 -7.599 1.00 0.00 N ATOM 1887 NH2 ARG B 35 27.987 6.550 -7.719 1.00 0.00 N ATOM 0 H ARG B 35 22.102 2.877 -7.716 1.00 0.00 H new ATOM 0 HA ARG B 35 23.734 0.590 -8.366 1.00 0.00 H new ATOM 0 HB2 ARG B 35 24.113 3.096 -6.691 1.00 0.00 H new ATOM 0 HB3 ARG B 35 25.347 1.857 -6.813 1.00 0.00 H new ATOM 0 HG2 ARG B 35 24.849 2.260 -9.459 1.00 0.00 H new ATOM 0 HG3 ARG B 35 24.443 3.848 -8.840 1.00 0.00 H new ATOM 0 HD2 ARG B 35 26.949 2.728 -7.725 1.00 0.00 H new ATOM 0 HD3 ARG B 35 26.993 2.978 -9.459 1.00 0.00 H new ATOM 0 HE ARG B 35 25.955 5.363 -8.536 1.00 0.00 H new ATOM 0 HH11 ARG B 35 28.815 3.435 -7.724 1.00 0.00 H new ATOM 0 HH12 ARG B 35 29.771 4.845 -7.257 1.00 0.00 H new ATOM 0 HH21 ARG B 35 27.202 7.164 -7.937 1.00 0.00 H new ATOM 0 HH22 ARG B 35 28.863 6.944 -7.377 1.00 0.00 H new ATOM 1901 N ASP B 36 22.451 0.938 -5.346 1.00 0.00 N ATOM 1902 CA ASP B 36 22.197 0.233 -4.089 1.00 0.00 C ATOM 1903 C ASP B 36 21.360 -1.026 -4.317 1.00 0.00 C ATOM 1904 O ASP B 36 21.540 -2.032 -3.628 1.00 0.00 O ATOM 1905 CB ASP B 36 21.488 1.150 -3.089 1.00 0.00 C ATOM 1906 CG ASP B 36 22.321 1.403 -1.849 1.00 0.00 C ATOM 1907 OD1 ASP B 36 22.273 0.566 -0.924 1.00 0.00 O ATOM 1908 OD2 ASP B 36 23.022 2.437 -1.805 1.00 0.00 O ATOM 0 H ASP B 36 21.978 1.838 -5.428 1.00 0.00 H new ATOM 0 HA ASP B 36 23.163 -0.064 -3.680 1.00 0.00 H new ATOM 0 HB2 ASP B 36 21.259 2.101 -3.570 1.00 0.00 H new ATOM 0 HB3 ASP B 36 20.537 0.702 -2.800 1.00 0.00 H new ATOM 1913 N GLY B 37 20.440 -0.962 -5.282 1.00 0.00 N ATOM 1914 CA GLY B 37 19.587 -2.100 -5.580 1.00 0.00 C ATOM 1915 C GLY B 37 18.678 -2.478 -4.423 1.00 0.00 C ATOM 1916 O GLY B 37 18.379 -3.657 -4.224 1.00 0.00 O ATOM 0 H GLY B 37 20.272 -0.140 -5.862 1.00 0.00 H new ATOM 0 HA2 GLY B 37 18.978 -1.871 -6.454 1.00 0.00 H new ATOM 0 HA3 GLY B 37 20.210 -2.956 -5.840 1.00 0.00 H new ATOM 1920 N ASN B 38 18.234 -1.478 -3.657 1.00 0.00 N ATOM 1921 CA ASN B 38 17.351 -1.720 -2.515 1.00 0.00 C ATOM 1922 C ASN B 38 15.939 -1.193 -2.775 1.00 0.00 C ATOM 1923 O ASN B 38 14.961 -1.762 -2.287 1.00 0.00 O ATOM 1924 CB ASN B 38 17.928 -1.079 -1.249 1.00 0.00 C ATOM 1925 CG ASN B 38 18.978 -1.951 -0.589 1.00 0.00 C ATOM 1926 OD1 ASN B 38 18.651 -2.895 0.131 1.00 0.00 O ATOM 1927 ND2 ASN B 38 20.248 -1.642 -0.830 1.00 0.00 N ATOM 0 H ASN B 38 18.471 -0.497 -3.807 1.00 0.00 H new ATOM 0 HA ASN B 38 17.285 -2.798 -2.371 1.00 0.00 H new ATOM 0 HB2 ASN B 38 18.367 -0.114 -1.501 1.00 0.00 H new ATOM 0 HB3 ASN B 38 17.121 -0.887 -0.542 1.00 0.00 H new ATOM 0 HD21 ASN B 38 20.996 -2.196 -0.412 1.00 0.00 H new ATOM 0 HD22 ASN B 38 20.475 -0.851 -1.433 1.00 0.00 H new ATOM 1934 N ILE B 39 15.835 -0.106 -3.544 1.00 0.00 N ATOM 1935 CA ILE B 39 14.539 0.490 -3.862 1.00 0.00 C ATOM 1936 C ILE B 39 13.988 -0.060 -5.177 1.00 0.00 C ATOM 1937 O ILE B 39 14.724 -0.210 -6.155 1.00 0.00 O ATOM 1938 CB ILE B 39 14.628 2.030 -3.964 1.00 0.00 C ATOM 1939 CG1 ILE B 39 15.375 2.604 -2.757 1.00 0.00 C ATOM 1940 CG2 ILE B 39 13.237 2.643 -4.072 1.00 0.00 C ATOM 1941 CD1 ILE B 39 15.811 4.041 -2.943 1.00 0.00 C ATOM 0 H ILE B 39 16.633 0.377 -3.957 1.00 0.00 H new ATOM 0 HA ILE B 39 13.867 0.227 -3.045 1.00 0.00 H new ATOM 0 HB ILE B 39 15.184 2.282 -4.867 1.00 0.00 H new ATOM 0 HG12 ILE B 39 14.733 2.538 -1.878 1.00 0.00 H new ATOM 0 HG13 ILE B 39 16.253 1.989 -2.557 1.00 0.00 H new ATOM 0 HG21 ILE B 39 13.322 3.727 -4.143 1.00 0.00 H new ATOM 0 HG22 ILE B 39 12.738 2.259 -4.962 1.00 0.00 H new ATOM 0 HG23 ILE B 39 12.655 2.382 -3.189 1.00 0.00 H new ATOM 0 HD11 ILE B 39 16.334 4.381 -2.049 1.00 0.00 H new ATOM 0 HD12 ILE B 39 16.478 4.110 -3.802 1.00 0.00 H new ATOM 0 HD13 ILE B 39 14.935 4.668 -3.112 1.00 0.00 H new ATOM 1953 N GLN B 40 12.688 -0.353 -5.194 1.00 0.00 N ATOM 1954 CA GLN B 40 12.030 -0.882 -6.388 1.00 0.00 C ATOM 1955 C GLN B 40 10.705 -0.167 -6.641 1.00 0.00 C ATOM 1956 O GLN B 40 9.992 0.181 -5.698 1.00 0.00 O ATOM 1957 CB GLN B 40 11.784 -2.385 -6.242 1.00 0.00 C ATOM 1958 CG GLN B 40 11.861 -3.148 -7.557 1.00 0.00 C ATOM 1959 CD GLN B 40 13.167 -3.902 -7.720 1.00 0.00 C ATOM 1960 OE1 GLN B 40 13.594 -4.627 -6.822 1.00 0.00 O ATOM 1961 NE2 GLN B 40 13.809 -3.738 -8.872 1.00 0.00 N ATOM 0 H GLN B 40 12.069 -0.233 -4.393 1.00 0.00 H new ATOM 0 HA GLN B 40 12.689 -0.708 -7.238 1.00 0.00 H new ATOM 0 HB2 GLN B 40 12.517 -2.798 -5.549 1.00 0.00 H new ATOM 0 HB3 GLN B 40 10.801 -2.542 -5.798 1.00 0.00 H new ATOM 0 HG2 GLN B 40 11.030 -3.852 -7.613 1.00 0.00 H new ATOM 0 HG3 GLN B 40 11.744 -2.449 -8.385 1.00 0.00 H new ATOM 0 HE21 GLN B 40 13.420 -3.127 -9.590 1.00 0.00 H new ATOM 0 HE22 GLN B 40 14.691 -4.223 -9.038 1.00 0.00 H new ATOM 1970 N GLU B 41 10.380 0.049 -7.918 1.00 0.00 N ATOM 1971 CA GLU B 41 9.133 0.723 -8.288 1.00 0.00 C ATOM 1972 C GLU B 41 7.924 -0.046 -7.761 1.00 0.00 C ATOM 1973 O GLU B 41 7.753 -1.231 -8.055 1.00 0.00 O ATOM 1974 CB GLU B 41 9.026 0.886 -9.810 1.00 0.00 C ATOM 1975 CG GLU B 41 9.353 -0.378 -10.595 1.00 0.00 C ATOM 1976 CD GLU B 41 8.349 -0.655 -11.699 1.00 0.00 C ATOM 1977 OE1 GLU B 41 7.323 -1.310 -11.417 1.00 0.00 O ATOM 1978 OE2 GLU B 41 8.588 -0.216 -12.842 1.00 0.00 O ATOM 0 H GLU B 41 10.959 -0.231 -8.709 1.00 0.00 H new ATOM 0 HA GLU B 41 9.145 1.713 -7.833 1.00 0.00 H new ATOM 0 HB2 GLU B 41 8.014 1.205 -10.060 1.00 0.00 H new ATOM 0 HB3 GLU B 41 9.699 1.682 -10.128 1.00 0.00 H new ATOM 0 HG2 GLU B 41 10.348 -0.284 -11.029 1.00 0.00 H new ATOM 0 HG3 GLU B 41 9.381 -1.228 -9.913 1.00 0.00 H new ATOM 1985 N GLY B 42 7.092 0.634 -6.974 1.00 0.00 N ATOM 1986 CA GLY B 42 5.913 0.000 -6.408 1.00 0.00 C ATOM 1987 C GLY B 42 6.068 -0.324 -4.929 1.00 0.00 C ATOM 1988 O GLY B 42 5.073 -0.490 -4.222 1.00 0.00 O ATOM 0 H GLY B 42 7.214 1.614 -6.718 1.00 0.00 H new ATOM 0 HA2 GLY B 42 5.053 0.656 -6.543 1.00 0.00 H new ATOM 0 HA3 GLY B 42 5.702 -0.918 -6.956 1.00 0.00 H new ATOM 1992 N ASP B 43 7.317 -0.416 -4.461 1.00 0.00 N ATOM 1993 CA ASP B 43 7.597 -0.723 -3.059 1.00 0.00 C ATOM 1994 C ASP B 43 6.900 0.264 -2.125 1.00 0.00 C ATOM 1995 O ASP B 43 6.890 1.472 -2.377 1.00 0.00 O ATOM 1996 CB ASP B 43 9.108 -0.707 -2.800 1.00 0.00 C ATOM 1997 CG ASP B 43 9.740 -2.080 -2.931 1.00 0.00 C ATOM 1998 OD1 ASP B 43 9.473 -2.765 -3.941 1.00 0.00 O ATOM 1999 OD2 ASP B 43 10.506 -2.469 -2.024 1.00 0.00 O ATOM 0 H ASP B 43 8.149 -0.282 -5.035 1.00 0.00 H new ATOM 0 HA ASP B 43 7.208 -1.720 -2.854 1.00 0.00 H new ATOM 0 HB2 ASP B 43 9.585 -0.024 -3.502 1.00 0.00 H new ATOM 0 HB3 ASP B 43 9.297 -0.319 -1.799 1.00 0.00 H new ATOM 2004 N VAL B 44 6.319 -0.259 -1.047 1.00 0.00 N ATOM 2005 CA VAL B 44 5.618 0.569 -0.070 1.00 0.00 C ATOM 2006 C VAL B 44 6.533 0.929 1.099 1.00 0.00 C ATOM 2007 O VAL B 44 7.079 0.048 1.766 1.00 0.00 O ATOM 2008 CB VAL B 44 4.356 -0.140 0.471 1.00 0.00 C ATOM 2009 CG1 VAL B 44 3.529 0.810 1.324 1.00 0.00 C ATOM 2010 CG2 VAL B 44 3.517 -0.698 -0.671 1.00 0.00 C ATOM 0 H VAL B 44 6.320 -1.255 -0.828 1.00 0.00 H new ATOM 0 HA VAL B 44 5.315 1.481 -0.585 1.00 0.00 H new ATOM 0 HB VAL B 44 4.679 -0.972 1.097 1.00 0.00 H new ATOM 0 HG11 VAL B 44 2.645 0.291 1.695 1.00 0.00 H new ATOM 0 HG12 VAL B 44 4.127 1.156 2.167 1.00 0.00 H new ATOM 0 HG13 VAL B 44 3.221 1.665 0.722 1.00 0.00 H new ATOM 0 HG21 VAL B 44 2.634 -1.193 -0.266 1.00 0.00 H new ATOM 0 HG22 VAL B 44 3.208 0.116 -1.327 1.00 0.00 H new ATOM 0 HG23 VAL B 44 4.107 -1.417 -1.239 1.00 0.00 H new ATOM 2020 N VAL B 45 6.693 2.229 1.341 1.00 0.00 N ATOM 2021 CA VAL B 45 7.540 2.718 2.426 1.00 0.00 C ATOM 2022 C VAL B 45 6.708 3.090 3.653 1.00 0.00 C ATOM 2023 O VAL B 45 5.740 3.845 3.552 1.00 0.00 O ATOM 2024 CB VAL B 45 8.360 3.950 1.985 1.00 0.00 C ATOM 2025 CG1 VAL B 45 9.370 4.334 3.056 1.00 0.00 C ATOM 2026 CG2 VAL B 45 9.059 3.691 0.656 1.00 0.00 C ATOM 0 H VAL B 45 6.244 2.966 0.797 1.00 0.00 H new ATOM 0 HA VAL B 45 8.221 1.907 2.685 1.00 0.00 H new ATOM 0 HB VAL B 45 7.671 4.783 1.848 1.00 0.00 H new ATOM 0 HG11 VAL B 45 9.937 5.204 2.726 1.00 0.00 H new ATOM 0 HG12 VAL B 45 8.846 4.572 3.982 1.00 0.00 H new ATOM 0 HG13 VAL B 45 10.051 3.501 3.229 1.00 0.00 H new ATOM 0 HG21 VAL B 45 9.630 4.573 0.367 1.00 0.00 H new ATOM 0 HG22 VAL B 45 9.733 2.841 0.759 1.00 0.00 H new ATOM 0 HG23 VAL B 45 8.315 3.473 -0.110 1.00 0.00 H new ATOM 2036 N LEU B 46 7.099 2.563 4.812 1.00 0.00 N ATOM 2037 CA LEU B 46 6.395 2.844 6.061 1.00 0.00 C ATOM 2038 C LEU B 46 7.127 3.912 6.880 1.00 0.00 C ATOM 2039 O LEU B 46 6.492 4.715 7.568 1.00 0.00 O ATOM 2040 CB LEU B 46 6.246 1.561 6.886 1.00 0.00 C ATOM 2041 CG LEU B 46 5.106 1.579 7.913 1.00 0.00 C ATOM 2042 CD1 LEU B 46 3.996 0.620 7.505 1.00 0.00 C ATOM 2043 CD2 LEU B 46 5.628 1.235 9.302 1.00 0.00 C ATOM 0 H LEU B 46 7.900 1.939 4.912 1.00 0.00 H new ATOM 0 HA LEU B 46 5.405 3.225 5.811 1.00 0.00 H new ATOM 0 HB2 LEU B 46 6.088 0.725 6.205 1.00 0.00 H new ATOM 0 HB3 LEU B 46 7.183 1.373 7.409 1.00 0.00 H new ATOM 0 HG LEU B 46 4.692 2.587 7.942 1.00 0.00 H new ATOM 0 HD11 LEU B 46 3.199 0.649 8.248 1.00 0.00 H new ATOM 0 HD12 LEU B 46 3.599 0.915 6.534 1.00 0.00 H new ATOM 0 HD13 LEU B 46 4.395 -0.392 7.441 1.00 0.00 H new ATOM 0 HD21 LEU B 46 4.804 1.253 10.015 1.00 0.00 H new ATOM 0 HD22 LEU B 46 6.073 0.240 9.287 1.00 0.00 H new ATOM 0 HD23 LEU B 46 6.381 1.965 9.599 1.00 0.00 H new ATOM 2055 N LYS B 47 8.461 3.914 6.810 1.00 0.00 N ATOM 2056 CA LYS B 47 9.268 4.881 7.553 1.00 0.00 C ATOM 2057 C LYS B 47 10.368 5.483 6.677 1.00 0.00 C ATOM 2058 O LYS B 47 10.838 4.849 5.729 1.00 0.00 O ATOM 2059 CB LYS B 47 9.902 4.203 8.771 1.00 0.00 C ATOM 2060 CG LYS B 47 9.231 4.543 10.091 1.00 0.00 C ATOM 2061 CD LYS B 47 10.074 4.081 11.270 1.00 0.00 C ATOM 2062 CE LYS B 47 9.250 3.971 12.546 1.00 0.00 C ATOM 2063 NZ LYS B 47 9.399 5.172 13.418 1.00 0.00 N ATOM 0 H LYS B 47 9.002 3.258 6.247 1.00 0.00 H new ATOM 0 HA LYS B 47 8.609 5.687 7.877 1.00 0.00 H new ATOM 0 HB2 LYS B 47 9.872 3.123 8.628 1.00 0.00 H new ATOM 0 HB3 LYS B 47 10.953 4.488 8.826 1.00 0.00 H new ATOM 0 HG2 LYS B 47 9.071 5.619 10.154 1.00 0.00 H new ATOM 0 HG3 LYS B 47 8.249 4.072 10.135 1.00 0.00 H new ATOM 0 HD2 LYS B 47 10.520 3.113 11.041 1.00 0.00 H new ATOM 0 HD3 LYS B 47 10.895 4.781 11.427 1.00 0.00 H new ATOM 0 HE2 LYS B 47 8.199 3.840 12.288 1.00 0.00 H new ATOM 0 HE3 LYS B 47 9.556 3.083 13.099 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 8.745 5.100 14.223 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 10.376 5.227 13.770 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 9.180 6.028 12.870 1.00 0.00 H new ATOM 2077 N ILE B 48 10.783 6.705 7.015 1.00 0.00 N ATOM 2078 CA ILE B 48 11.836 7.402 6.279 1.00 0.00 C ATOM 2079 C ILE B 48 12.763 8.143 7.243 1.00 0.00 C ATOM 2080 O ILE B 48 12.326 9.028 7.980 1.00 0.00 O ATOM 2081 CB ILE B 48 11.257 8.405 5.258 1.00 0.00 C ATOM 2082 CG1 ILE B 48 10.144 7.747 4.435 1.00 0.00 C ATOM 2083 CG2 ILE B 48 12.360 8.934 4.346 1.00 0.00 C ATOM 2084 CD1 ILE B 48 9.509 8.675 3.421 1.00 0.00 C ATOM 0 H ILE B 48 10.402 7.234 7.799 1.00 0.00 H new ATOM 0 HA ILE B 48 12.400 6.645 5.734 1.00 0.00 H new ATOM 0 HB ILE B 48 10.830 9.247 5.802 1.00 0.00 H new ATOM 0 HG12 ILE B 48 10.552 6.880 3.916 1.00 0.00 H new ATOM 0 HG13 ILE B 48 9.372 7.379 5.112 1.00 0.00 H new ATOM 0 HG21 ILE B 48 11.935 9.640 3.632 1.00 0.00 H new ATOM 0 HG22 ILE B 48 13.118 9.437 4.946 1.00 0.00 H new ATOM 0 HG23 ILE B 48 12.816 8.104 3.807 1.00 0.00 H new ATOM 0 HD11 ILE B 48 8.731 8.141 2.876 1.00 0.00 H new ATOM 0 HD12 ILE B 48 9.070 9.530 3.935 1.00 0.00 H new ATOM 0 HD13 ILE B 48 10.268 9.023 2.721 1.00 0.00 H new ATOM 2096 N ASN B 49 14.040 7.764 7.231 1.00 0.00 N ATOM 2097 CA ASN B 49 15.046 8.370 8.102 1.00 0.00 C ATOM 2098 C ASN B 49 14.656 8.248 9.579 1.00 0.00 C ATOM 2099 O ASN B 49 14.921 9.148 10.379 1.00 0.00 O ATOM 2100 CB ASN B 49 15.272 9.841 7.730 1.00 0.00 C ATOM 2101 CG ASN B 49 16.739 10.231 7.812 1.00 0.00 C ATOM 2102 OD1 ASN B 49 17.402 9.985 8.821 1.00 0.00 O ATOM 2103 ND2 ASN B 49 17.258 10.839 6.750 1.00 0.00 N ATOM 0 H ASN B 49 14.405 7.033 6.621 1.00 0.00 H new ATOM 0 HA ASN B 49 15.978 7.825 7.955 1.00 0.00 H new ATOM 0 HB2 ASN B 49 14.906 10.020 6.719 1.00 0.00 H new ATOM 0 HB3 ASN B 49 14.690 10.477 8.397 1.00 0.00 H new ATOM 0 HD21 ASN B 49 18.239 11.120 6.752 1.00 0.00 H new ATOM 0 HD22 ASN B 49 16.676 11.025 5.933 1.00 0.00 H new ATOM 2110 N GLY B 50 14.031 7.123 9.934 1.00 0.00 N ATOM 2111 CA GLY B 50 13.622 6.898 11.312 1.00 0.00 C ATOM 2112 C GLY B 50 12.371 7.673 11.698 1.00 0.00 C ATOM 2113 O GLY B 50 12.215 8.071 12.853 1.00 0.00 O ATOM 0 H GLY B 50 13.802 6.365 9.291 1.00 0.00 H new ATOM 0 HA2 GLY B 50 13.443 5.833 11.462 1.00 0.00 H new ATOM 0 HA3 GLY B 50 14.437 7.181 11.978 1.00 0.00 H new ATOM 2117 N THR B 51 11.479 7.892 10.733 1.00 0.00 N ATOM 2118 CA THR B 51 10.241 8.627 10.982 1.00 0.00 C ATOM 2119 C THR B 51 9.138 8.150 10.043 1.00 0.00 C ATOM 2120 O THR B 51 9.302 8.175 8.822 1.00 0.00 O ATOM 2121 CB THR B 51 10.465 10.136 10.797 1.00 0.00 C ATOM 2122 OG1 THR B 51 11.823 10.481 11.021 1.00 0.00 O ATOM 2123 CG2 THR B 51 9.623 10.988 11.721 1.00 0.00 C ATOM 0 H THR B 51 11.591 7.571 9.771 1.00 0.00 H new ATOM 0 HA THR B 51 9.935 8.438 12.011 1.00 0.00 H new ATOM 0 HB THR B 51 10.170 10.339 9.768 1.00 0.00 H new ATOM 0 HG1 THR B 51 11.940 11.446 10.896 1.00 0.00 H new ATOM 0 HG21 THR B 51 9.832 12.042 11.536 1.00 0.00 H new ATOM 0 HG22 THR B 51 8.567 10.790 11.537 1.00 0.00 H new ATOM 0 HG23 THR B 51 9.862 10.747 12.757 1.00 0.00 H new ATOM 2131 N VAL B 52 8.015 7.714 10.615 1.00 0.00 N ATOM 2132 CA VAL B 52 6.891 7.235 9.814 1.00 0.00 C ATOM 2133 C VAL B 52 6.289 8.376 9.005 1.00 0.00 C ATOM 2134 O VAL B 52 6.030 9.454 9.540 1.00 0.00 O ATOM 2135 CB VAL B 52 5.783 6.593 10.681 1.00 0.00 C ATOM 2136 CG1 VAL B 52 4.755 5.899 9.797 1.00 0.00 C ATOM 2137 CG2 VAL B 52 6.375 5.611 11.683 1.00 0.00 C ATOM 0 H VAL B 52 7.861 7.683 11.623 1.00 0.00 H new ATOM 0 HA VAL B 52 7.287 6.470 9.146 1.00 0.00 H new ATOM 0 HB VAL B 52 5.285 7.386 11.240 1.00 0.00 H new ATOM 0 HG11 VAL B 52 3.981 5.452 10.421 1.00 0.00 H new ATOM 0 HG12 VAL B 52 4.303 6.628 9.124 1.00 0.00 H new ATOM 0 HG13 VAL B 52 5.245 5.120 9.212 1.00 0.00 H new ATOM 0 HG21 VAL B 52 5.575 5.174 12.280 1.00 0.00 H new ATOM 0 HG22 VAL B 52 6.903 4.821 11.149 1.00 0.00 H new ATOM 0 HG23 VAL B 52 7.071 6.135 12.338 1.00 0.00 H new ATOM 2147 N THR B 53 6.072 8.133 7.717 1.00 0.00 N ATOM 2148 CA THR B 53 5.501 9.145 6.831 1.00 0.00 C ATOM 2149 C THR B 53 4.047 8.823 6.477 1.00 0.00 C ATOM 2150 O THR B 53 3.541 9.262 5.442 1.00 0.00 O ATOM 2151 CB THR B 53 6.347 9.276 5.561 1.00 0.00 C ATOM 2152 OG1 THR B 53 6.911 8.027 5.193 1.00 0.00 O ATOM 2153 CG2 THR B 53 7.484 10.267 5.705 1.00 0.00 C ATOM 0 H THR B 53 6.282 7.245 7.262 1.00 0.00 H new ATOM 0 HA THR B 53 5.509 10.098 7.360 1.00 0.00 H new ATOM 0 HB THR B 53 5.660 9.635 4.794 1.00 0.00 H new ATOM 0 HG1 THR B 53 6.237 7.322 5.291 1.00 0.00 H new ATOM 0 HG21 THR B 53 8.046 10.314 4.772 1.00 0.00 H new ATOM 0 HG22 THR B 53 7.080 11.253 5.936 1.00 0.00 H new ATOM 0 HG23 THR B 53 8.145 9.948 6.511 1.00 0.00 H new ATOM 2161 N GLU B 54 3.370 8.072 7.352 1.00 0.00 N ATOM 2162 CA GLU B 54 1.976 7.715 7.141 1.00 0.00 C ATOM 2163 C GLU B 54 1.075 8.877 7.540 1.00 0.00 C ATOM 2164 O GLU B 54 1.367 9.604 8.491 1.00 0.00 O ATOM 2165 CB GLU B 54 1.609 6.467 7.948 1.00 0.00 C ATOM 2166 CG GLU B 54 0.799 5.444 7.166 1.00 0.00 C ATOM 2167 CD GLU B 54 1.147 4.017 7.541 1.00 0.00 C ATOM 2168 OE1 GLU B 54 2.295 3.597 7.284 1.00 0.00 O ATOM 2169 OE2 GLU B 54 0.270 3.317 8.089 1.00 0.00 O ATOM 0 H GLU B 54 3.772 7.702 8.213 1.00 0.00 H new ATOM 0 HA GLU B 54 1.832 7.496 6.083 1.00 0.00 H new ATOM 0 HB2 GLU B 54 2.524 5.995 8.305 1.00 0.00 H new ATOM 0 HB3 GLU B 54 1.042 6.769 8.828 1.00 0.00 H new ATOM 0 HG2 GLU B 54 -0.263 5.614 7.343 1.00 0.00 H new ATOM 0 HG3 GLU B 54 0.971 5.588 6.099 1.00 0.00 H new ATOM 2176 N ASN B 55 -0.013 9.049 6.798 1.00 0.00 N ATOM 2177 CA ASN B 55 -0.970 10.127 7.052 1.00 0.00 C ATOM 2178 C ASN B 55 -0.327 11.513 6.891 1.00 0.00 C ATOM 2179 O ASN B 55 -0.894 12.518 7.327 1.00 0.00 O ATOM 2180 CB ASN B 55 -1.577 9.991 8.453 1.00 0.00 C ATOM 2181 CG ASN B 55 -2.103 8.594 8.735 1.00 0.00 C ATOM 2182 OD1 ASN B 55 -1.333 7.640 8.847 1.00 0.00 O ATOM 2183 ND2 ASN B 55 -3.420 8.464 8.855 1.00 0.00 N ATOM 0 H ASN B 55 -0.258 8.452 6.008 1.00 0.00 H new ATOM 0 HA ASN B 55 -1.762 10.037 6.308 1.00 0.00 H new ATOM 0 HB2 ASN B 55 -0.823 10.247 9.197 1.00 0.00 H new ATOM 0 HB3 ASN B 55 -2.390 10.709 8.563 1.00 0.00 H new ATOM 0 HD21 ASN B 55 -3.827 7.548 9.047 1.00 0.00 H new ATOM 0 HD22 ASN B 55 -4.024 9.280 8.755 1.00 0.00 H new ATOM 2190 N MET B 56 0.852 11.568 6.263 1.00 0.00 N ATOM 2191 CA MET B 56 1.549 12.833 6.051 1.00 0.00 C ATOM 2192 C MET B 56 1.395 13.304 4.606 1.00 0.00 C ATOM 2193 O MET B 56 1.087 12.511 3.713 1.00 0.00 O ATOM 2194 CB MET B 56 3.033 12.679 6.393 1.00 0.00 C ATOM 2195 CG MET B 56 3.535 13.691 7.412 1.00 0.00 C ATOM 2196 SD MET B 56 4.942 13.082 8.360 1.00 0.00 S ATOM 2197 CE MET B 56 4.222 11.651 9.164 1.00 0.00 C ATOM 0 H MET B 56 1.340 10.751 5.895 1.00 0.00 H new ATOM 0 HA MET B 56 1.104 13.582 6.707 1.00 0.00 H new ATOM 0 HB2 MET B 56 3.206 11.674 6.777 1.00 0.00 H new ATOM 0 HB3 MET B 56 3.619 12.776 5.479 1.00 0.00 H new ATOM 0 HG2 MET B 56 3.819 14.609 6.897 1.00 0.00 H new ATOM 0 HG3 MET B 56 2.725 13.946 8.095 1.00 0.00 H new ATOM 0 HE1 MET B 56 4.793 11.412 10.062 1.00 0.00 H new ATOM 0 HE2 MET B 56 3.190 11.868 9.438 1.00 0.00 H new ATOM 0 HE3 MET B 56 4.245 10.801 8.483 1.00 0.00 H new ATOM 2207 N SER B 57 1.619 14.597 4.380 1.00 0.00 N ATOM 2208 CA SER B 57 1.513 15.173 3.040 1.00 0.00 C ATOM 2209 C SER B 57 2.651 14.685 2.150 1.00 0.00 C ATOM 2210 O SER B 57 3.769 14.466 2.620 1.00 0.00 O ATOM 2211 CB SER B 57 1.516 16.704 3.113 1.00 0.00 C ATOM 2212 OG SER B 57 0.193 17.210 3.158 1.00 0.00 O ATOM 0 H SER B 57 1.875 15.266 5.107 1.00 0.00 H new ATOM 0 HA SER B 57 0.570 14.845 2.603 1.00 0.00 H new ATOM 0 HB2 SER B 57 2.064 17.029 3.997 1.00 0.00 H new ATOM 0 HB3 SER B 57 2.037 17.113 2.247 1.00 0.00 H new ATOM 0 HG SER B 57 0.218 18.189 3.206 1.00 0.00 H new ATOM 2218 N LEU B 58 2.360 14.516 0.860 1.00 0.00 N ATOM 2219 CA LEU B 58 3.362 14.053 -0.102 1.00 0.00 C ATOM 2220 C LEU B 58 4.600 14.946 -0.076 1.00 0.00 C ATOM 2221 O LEU B 58 5.718 14.477 -0.292 1.00 0.00 O ATOM 2222 CB LEU B 58 2.775 14.026 -1.516 1.00 0.00 C ATOM 2223 CG LEU B 58 3.677 13.400 -2.582 1.00 0.00 C ATOM 2224 CD1 LEU B 58 3.865 11.912 -2.325 1.00 0.00 C ATOM 2225 CD2 LEU B 58 3.100 13.636 -3.970 1.00 0.00 C ATOM 0 H LEU B 58 1.440 14.692 0.457 1.00 0.00 H new ATOM 0 HA LEU B 58 3.656 13.043 0.183 1.00 0.00 H new ATOM 0 HB2 LEU B 58 1.833 13.477 -1.491 1.00 0.00 H new ATOM 0 HB3 LEU B 58 2.541 15.048 -1.815 1.00 0.00 H new ATOM 0 HG LEU B 58 4.655 13.879 -2.528 1.00 0.00 H new ATOM 0 HD11 LEU B 58 4.510 11.488 -3.095 1.00 0.00 H new ATOM 0 HD12 LEU B 58 4.324 11.767 -1.347 1.00 0.00 H new ATOM 0 HD13 LEU B 58 2.896 11.413 -2.348 1.00 0.00 H new ATOM 0 HD21 LEU B 58 3.753 13.185 -4.717 1.00 0.00 H new ATOM 0 HD22 LEU B 58 2.110 13.185 -4.034 1.00 0.00 H new ATOM 0 HD23 LEU B 58 3.023 14.707 -4.155 1.00 0.00 H new ATOM 2237 N THR B 59 4.392 16.234 0.197 1.00 0.00 N ATOM 2238 CA THR B 59 5.493 17.192 0.259 1.00 0.00 C ATOM 2239 C THR B 59 6.450 16.841 1.397 1.00 0.00 C ATOM 2240 O THR B 59 7.665 16.977 1.257 1.00 0.00 O ATOM 2241 CB THR B 59 4.965 18.618 0.449 1.00 0.00 C ATOM 2242 OG1 THR B 59 3.724 18.791 -0.215 1.00 0.00 O ATOM 2243 CG2 THR B 59 5.912 19.683 -0.065 1.00 0.00 C ATOM 0 H THR B 59 3.472 16.636 0.378 1.00 0.00 H new ATOM 0 HA THR B 59 6.033 17.141 -0.687 1.00 0.00 H new ATOM 0 HB THR B 59 4.856 18.740 1.527 1.00 0.00 H new ATOM 0 HG1 THR B 59 3.405 19.708 -0.079 1.00 0.00 H new ATOM 0 HG21 THR B 59 5.476 20.668 0.101 1.00 0.00 H new ATOM 0 HG22 THR B 59 6.862 19.612 0.465 1.00 0.00 H new ATOM 0 HG23 THR B 59 6.081 19.536 -1.132 1.00 0.00 H new ATOM 2251 N ASP B 60 5.890 16.383 2.519 1.00 0.00 N ATOM 2252 CA ASP B 60 6.692 16.004 3.681 1.00 0.00 C ATOM 2253 C ASP B 60 7.745 14.966 3.303 1.00 0.00 C ATOM 2254 O ASP B 60 8.922 15.114 3.639 1.00 0.00 O ATOM 2255 CB ASP B 60 5.792 15.459 4.795 1.00 0.00 C ATOM 2256 CG ASP B 60 5.884 16.280 6.066 1.00 0.00 C ATOM 2257 OD1 ASP B 60 6.753 15.975 6.909 1.00 0.00 O ATOM 2258 OD2 ASP B 60 5.088 17.230 6.216 1.00 0.00 O ATOM 0 H ASP B 60 4.885 16.266 2.646 1.00 0.00 H new ATOM 0 HA ASP B 60 7.204 16.895 4.043 1.00 0.00 H new ATOM 0 HB2 ASP B 60 4.758 15.445 4.449 1.00 0.00 H new ATOM 0 HB3 ASP B 60 6.070 14.427 5.011 1.00 0.00 H new ATOM 2263 N ALA B 61 7.318 13.921 2.590 1.00 0.00 N ATOM 2264 CA ALA B 61 8.231 12.868 2.155 1.00 0.00 C ATOM 2265 C ALA B 61 9.377 13.455 1.335 1.00 0.00 C ATOM 2266 O ALA B 61 10.535 13.068 1.500 1.00 0.00 O ATOM 2267 CB ALA B 61 7.485 11.812 1.351 1.00 0.00 C ATOM 0 H ALA B 61 6.349 13.784 2.304 1.00 0.00 H new ATOM 0 HA ALA B 61 8.652 12.392 3.041 1.00 0.00 H new ATOM 0 HB1 ALA B 61 8.182 11.035 1.035 1.00 0.00 H new ATOM 0 HB2 ALA B 61 6.704 11.369 1.969 1.00 0.00 H new ATOM 0 HB3 ALA B 61 7.035 12.274 0.473 1.00 0.00 H new ATOM 2273 N LYS B 62 9.042 14.404 0.461 1.00 0.00 N ATOM 2274 CA LYS B 62 10.038 15.067 -0.379 1.00 0.00 C ATOM 2275 C LYS B 62 11.043 15.825 0.482 1.00 0.00 C ATOM 2276 O LYS B 62 12.244 15.811 0.208 1.00 0.00 O ATOM 2277 CB LYS B 62 9.362 16.035 -1.354 1.00 0.00 C ATOM 2278 CG LYS B 62 8.194 15.423 -2.109 1.00 0.00 C ATOM 2279 CD LYS B 62 8.054 16.021 -3.496 1.00 0.00 C ATOM 2280 CE LYS B 62 7.061 15.240 -4.336 1.00 0.00 C ATOM 2281 NZ LYS B 62 7.451 15.206 -5.772 1.00 0.00 N ATOM 0 H LYS B 62 8.087 14.731 0.316 1.00 0.00 H new ATOM 0 HA LYS B 62 10.564 14.301 -0.949 1.00 0.00 H new ATOM 0 HB2 LYS B 62 9.010 16.906 -0.802 1.00 0.00 H new ATOM 0 HB3 LYS B 62 10.102 16.390 -2.072 1.00 0.00 H new ATOM 0 HG2 LYS B 62 8.336 14.345 -2.189 1.00 0.00 H new ATOM 0 HG3 LYS B 62 7.273 15.583 -1.548 1.00 0.00 H new ATOM 0 HD2 LYS B 62 7.729 17.058 -3.416 1.00 0.00 H new ATOM 0 HD3 LYS B 62 9.025 16.029 -3.991 1.00 0.00 H new ATOM 0 HE2 LYS B 62 6.987 14.221 -3.956 1.00 0.00 H new ATOM 0 HE3 LYS B 62 6.072 15.689 -4.239 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 6.746 14.663 -6.310 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 7.497 16.177 -6.142 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 8.383 14.755 -5.868 1.00 0.00 H new ATOM 2295 N THR B 63 10.542 16.479 1.530 1.00 0.00 N ATOM 2296 CA THR B 63 11.395 17.236 2.443 1.00 0.00 C ATOM 2297 C THR B 63 12.441 16.324 3.083 1.00 0.00 C ATOM 2298 O THR B 63 13.604 16.701 3.208 1.00 0.00 O ATOM 2299 CB THR B 63 10.560 17.908 3.538 1.00 0.00 C ATOM 2300 OG1 THR B 63 9.249 18.198 3.079 1.00 0.00 O ATOM 2301 CG2 THR B 63 11.164 19.198 4.048 1.00 0.00 C ATOM 0 H THR B 63 9.550 16.499 1.767 1.00 0.00 H new ATOM 0 HA THR B 63 11.902 18.007 1.863 1.00 0.00 H new ATOM 0 HB THR B 63 10.536 17.187 4.355 1.00 0.00 H new ATOM 0 HG1 THR B 63 8.738 18.625 3.798 1.00 0.00 H new ATOM 0 HG21 THR B 63 10.522 19.620 4.821 1.00 0.00 H new ATOM 0 HG22 THR B 63 12.151 18.998 4.466 1.00 0.00 H new ATOM 0 HG23 THR B 63 11.256 19.907 3.225 1.00 0.00 H new ATOM 2309 N LEU B 64 12.018 15.119 3.478 1.00 0.00 N ATOM 2310 CA LEU B 64 12.924 14.148 4.095 1.00 0.00 C ATOM 2311 C LEU B 64 14.164 13.939 3.227 1.00 0.00 C ATOM 2312 O LEU B 64 15.273 13.802 3.743 1.00 0.00 O ATOM 2313 CB LEU B 64 12.211 12.812 4.319 1.00 0.00 C ATOM 2314 CG LEU B 64 11.730 12.563 5.751 1.00 0.00 C ATOM 2315 CD1 LEU B 64 10.472 11.708 5.749 1.00 0.00 C ATOM 2316 CD2 LEU B 64 12.829 11.904 6.575 1.00 0.00 C ATOM 0 H LEU B 64 11.056 14.794 3.381 1.00 0.00 H new ATOM 0 HA LEU B 64 13.237 14.545 5.061 1.00 0.00 H new ATOM 0 HB2 LEU B 64 11.352 12.760 3.650 1.00 0.00 H new ATOM 0 HB3 LEU B 64 12.887 12.005 4.034 1.00 0.00 H new ATOM 0 HG LEU B 64 11.489 13.523 6.208 1.00 0.00 H new ATOM 0 HD11 LEU B 64 10.144 11.541 6.775 1.00 0.00 H new ATOM 0 HD12 LEU B 64 9.685 12.220 5.195 1.00 0.00 H new ATOM 0 HD13 LEU B 64 10.684 10.750 5.275 1.00 0.00 H new ATOM 0 HD21 LEU B 64 12.470 11.734 7.590 1.00 0.00 H new ATOM 0 HD22 LEU B 64 13.101 10.951 6.122 1.00 0.00 H new ATOM 0 HD23 LEU B 64 13.703 12.555 6.603 1.00 0.00 H new ATOM 2328 N ILE B 65 13.967 13.931 1.908 1.00 0.00 N ATOM 2329 CA ILE B 65 15.073 13.756 0.972 1.00 0.00 C ATOM 2330 C ILE B 65 15.917 15.029 0.888 1.00 0.00 C ATOM 2331 O ILE B 65 17.129 14.964 0.670 1.00 0.00 O ATOM 2332 CB ILE B 65 14.570 13.375 -0.439 1.00 0.00 C ATOM 2333 CG1 ILE B 65 13.603 12.188 -0.358 1.00 0.00 C ATOM 2334 CG2 ILE B 65 15.748 13.042 -1.346 1.00 0.00 C ATOM 2335 CD1 ILE B 65 12.700 12.049 -1.565 1.00 0.00 C ATOM 0 H ILE B 65 13.054 14.043 1.467 1.00 0.00 H new ATOM 0 HA ILE B 65 15.688 12.939 1.350 1.00 0.00 H new ATOM 0 HB ILE B 65 14.036 14.226 -0.862 1.00 0.00 H new ATOM 0 HG12 ILE B 65 14.179 11.270 -0.240 1.00 0.00 H new ATOM 0 HG13 ILE B 65 12.986 12.295 0.534 1.00 0.00 H new ATOM 0 HG21 ILE B 65 15.380 12.775 -2.337 1.00 0.00 H new ATOM 0 HG22 ILE B 65 16.404 13.909 -1.424 1.00 0.00 H new ATOM 0 HG23 ILE B 65 16.304 12.203 -0.927 1.00 0.00 H new ATOM 0 HD11 ILE B 65 12.046 11.187 -1.433 1.00 0.00 H new ATOM 0 HD12 ILE B 65 12.096 12.950 -1.673 1.00 0.00 H new ATOM 0 HD13 ILE B 65 13.307 11.910 -2.459 1.00 0.00 H new ATOM 2347 N GLU B 66 15.274 16.184 1.074 1.00 0.00 N ATOM 2348 CA GLU B 66 15.967 17.470 1.029 1.00 0.00 C ATOM 2349 C GLU B 66 16.774 17.704 2.308 1.00 0.00 C ATOM 2350 O GLU B 66 17.909 18.180 2.258 1.00 0.00 O ATOM 2351 CB GLU B 66 14.962 18.611 0.838 1.00 0.00 C ATOM 2352 CG GLU B 66 14.114 18.483 -0.420 1.00 0.00 C ATOM 2353 CD GLU B 66 12.836 19.297 -0.345 1.00 0.00 C ATOM 2354 OE1 GLU B 66 12.920 20.512 -0.066 1.00 0.00 O ATOM 2355 OE2 GLU B 66 11.751 18.718 -0.565 1.00 0.00 O ATOM 0 H GLU B 66 14.273 16.253 1.257 1.00 0.00 H new ATOM 0 HA GLU B 66 16.654 17.450 0.183 1.00 0.00 H new ATOM 0 HB2 GLU B 66 14.303 18.651 1.706 1.00 0.00 H new ATOM 0 HB3 GLU B 66 15.503 19.557 0.805 1.00 0.00 H new ATOM 0 HG2 GLU B 66 14.697 18.807 -1.282 1.00 0.00 H new ATOM 0 HG3 GLU B 66 13.864 17.434 -0.581 1.00 0.00 H new ATOM 2362 N ARG B 67 16.177 17.368 3.452 1.00 0.00 N ATOM 2363 CA ARG B 67 16.833 17.541 4.750 1.00 0.00 C ATOM 2364 C ARG B 67 17.766 16.376 5.087 1.00 0.00 C ATOM 2365 O ARG B 67 18.490 16.433 6.084 1.00 0.00 O ATOM 2366 CB ARG B 67 15.787 17.706 5.857 1.00 0.00 C ATOM 2367 CG ARG B 67 14.778 16.567 5.927 1.00 0.00 C ATOM 2368 CD ARG B 67 14.526 16.128 7.361 1.00 0.00 C ATOM 2369 NE ARG B 67 13.206 16.542 7.834 1.00 0.00 N ATOM 2370 CZ ARG B 67 12.937 17.747 8.344 1.00 0.00 C ATOM 2371 NH1 ARG B 67 13.896 18.664 8.453 1.00 0.00 N ATOM 2372 NH2 ARG B 67 11.704 18.036 8.741 1.00 0.00 N ATOM 0 H ARG B 67 15.238 16.973 3.507 1.00 0.00 H new ATOM 0 HA ARG B 67 17.442 18.443 4.684 1.00 0.00 H new ATOM 0 HB2 ARG B 67 16.297 17.786 6.817 1.00 0.00 H new ATOM 0 HB3 ARG B 67 15.252 18.643 5.702 1.00 0.00 H new ATOM 0 HG2 ARG B 67 13.839 16.884 5.473 1.00 0.00 H new ATOM 0 HG3 ARG B 67 15.144 15.720 5.346 1.00 0.00 H new ATOM 0 HD2 ARG B 67 14.612 15.044 7.429 1.00 0.00 H new ATOM 0 HD3 ARG B 67 15.293 16.550 8.010 1.00 0.00 H new ATOM 0 HE ARG B 67 12.443 15.868 7.771 1.00 0.00 H new ATOM 0 HH11 ARG B 67 14.845 18.449 8.146 1.00 0.00 H new ATOM 0 HH12 ARG B 67 13.682 19.582 8.844 1.00 0.00 H new ATOM 0 HH21 ARG B 67 10.964 17.339 8.656 1.00 0.00 H new ATOM 0 HH22 ARG B 67 11.496 18.955 9.131 1.00 0.00 H new ATOM 2386 N SER B 68 17.751 15.321 4.266 1.00 0.00 N ATOM 2387 CA SER B 68 18.602 14.159 4.505 1.00 0.00 C ATOM 2388 C SER B 68 20.071 14.568 4.619 1.00 0.00 C ATOM 2389 O SER B 68 20.665 15.074 3.664 1.00 0.00 O ATOM 2390 CB SER B 68 18.428 13.119 3.393 1.00 0.00 C ATOM 2391 OG SER B 68 18.917 13.598 2.151 1.00 0.00 O ATOM 0 H SER B 68 17.162 15.251 3.436 1.00 0.00 H new ATOM 0 HA SER B 68 18.295 13.712 5.451 1.00 0.00 H new ATOM 0 HB2 SER B 68 18.955 12.204 3.664 1.00 0.00 H new ATOM 0 HB3 SER B 68 17.373 12.863 3.295 1.00 0.00 H new ATOM 0 HG SER B 68 18.168 13.922 1.608 1.00 0.00 H new ATOM 2397 N LYS B 69 20.643 14.354 5.801 1.00 0.00 N ATOM 2398 CA LYS B 69 22.038 14.703 6.058 1.00 0.00 C ATOM 2399 C LYS B 69 22.988 13.661 5.471 1.00 0.00 C ATOM 2400 O LYS B 69 23.570 12.855 6.201 1.00 0.00 O ATOM 2401 CB LYS B 69 22.278 14.844 7.564 1.00 0.00 C ATOM 2402 CG LYS B 69 21.467 15.955 8.210 1.00 0.00 C ATOM 2403 CD LYS B 69 22.036 17.326 7.877 1.00 0.00 C ATOM 2404 CE LYS B 69 20.973 18.246 7.293 1.00 0.00 C ATOM 2405 NZ LYS B 69 21.123 18.410 5.818 1.00 0.00 N ATOM 0 H LYS B 69 20.161 13.939 6.598 1.00 0.00 H new ATOM 0 HA LYS B 69 22.241 15.657 5.571 1.00 0.00 H new ATOM 0 HB2 LYS B 69 22.037 13.899 8.051 1.00 0.00 H new ATOM 0 HB3 LYS B 69 23.338 15.031 7.738 1.00 0.00 H new ATOM 0 HG2 LYS B 69 20.433 15.897 7.870 1.00 0.00 H new ATOM 0 HG3 LYS B 69 21.456 15.817 9.291 1.00 0.00 H new ATOM 0 HD2 LYS B 69 22.453 17.776 8.778 1.00 0.00 H new ATOM 0 HD3 LYS B 69 22.855 17.218 7.166 1.00 0.00 H new ATOM 0 HE2 LYS B 69 19.984 17.844 7.514 1.00 0.00 H new ATOM 0 HE3 LYS B 69 21.035 19.222 7.774 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 20.379 19.044 5.462 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 22.056 18.818 5.607 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 21.038 17.483 5.355 1.00 0.00 H new ATOM 2419 N GLY B 70 23.146 13.684 4.149 1.00 0.00 N ATOM 2420 CA GLY B 70 24.034 12.742 3.488 1.00 0.00 C ATOM 2421 C GLY B 70 23.383 11.396 3.235 1.00 0.00 C ATOM 2422 O GLY B 70 22.850 11.154 2.155 1.00 0.00 O ATOM 0 H GLY B 70 22.675 14.338 3.524 1.00 0.00 H new ATOM 0 HA2 GLY B 70 24.363 13.165 2.539 1.00 0.00 H new ATOM 0 HA3 GLY B 70 24.925 12.600 4.099 1.00 0.00 H new ATOM 2426 N LYS B 71 23.435 10.515 4.230 1.00 0.00 N ATOM 2427 CA LYS B 71 22.851 9.181 4.102 1.00 0.00 C ATOM 2428 C LYS B 71 21.338 9.212 4.326 1.00 0.00 C ATOM 2429 O LYS B 71 20.837 9.977 5.152 1.00 0.00 O ATOM 2430 CB LYS B 71 23.511 8.205 5.082 1.00 0.00 C ATOM 2431 CG LYS B 71 23.455 8.657 6.534 1.00 0.00 C ATOM 2432 CD LYS B 71 24.848 8.897 7.099 1.00 0.00 C ATOM 2433 CE LYS B 71 24.981 10.292 7.693 1.00 0.00 C ATOM 2434 NZ LYS B 71 24.280 10.414 9.003 1.00 0.00 N ATOM 0 H LYS B 71 23.874 10.699 5.132 1.00 0.00 H new ATOM 0 HA LYS B 71 23.036 8.836 3.085 1.00 0.00 H new ATOM 0 HB2 LYS B 71 23.024 7.234 4.995 1.00 0.00 H new ATOM 0 HB3 LYS B 71 24.553 8.066 4.795 1.00 0.00 H new ATOM 0 HG2 LYS B 71 22.869 9.573 6.608 1.00 0.00 H new ATOM 0 HG3 LYS B 71 22.944 7.902 7.132 1.00 0.00 H new ATOM 0 HD2 LYS B 71 25.063 8.153 7.866 1.00 0.00 H new ATOM 0 HD3 LYS B 71 25.589 8.765 6.310 1.00 0.00 H new ATOM 0 HE2 LYS B 71 26.037 10.530 7.824 1.00 0.00 H new ATOM 0 HE3 LYS B 71 24.573 11.023 6.995 1.00 0.00 H new ATOM 0 HZ1 LYS B 71 24.397 11.380 9.371 1.00 0.00 H new ATOM 0 HZ2 LYS B 71 23.268 10.212 8.875 1.00 0.00 H new ATOM 0 HZ3 LYS B 71 24.686 9.735 9.678 1.00 0.00 H new ATOM 2448 N LEU B 72 20.621 8.373 3.580 1.00 0.00 N ATOM 2449 CA LEU B 72 19.165 8.293 3.683 1.00 0.00 C ATOM 2450 C LEU B 72 18.720 6.872 4.023 1.00 0.00 C ATOM 2451 O LEU B 72 19.275 5.899 3.509 1.00 0.00 O ATOM 2452 CB LEU B 72 18.517 8.740 2.367 1.00 0.00 C ATOM 2453 CG LEU B 72 17.438 9.821 2.498 1.00 0.00 C ATOM 2454 CD1 LEU B 72 16.746 10.050 1.162 1.00 0.00 C ATOM 2455 CD2 LEU B 72 16.421 9.437 3.562 1.00 0.00 C ATOM 0 H LEU B 72 21.027 7.736 2.895 1.00 0.00 H new ATOM 0 HA LEU B 72 18.844 8.957 4.486 1.00 0.00 H new ATOM 0 HB2 LEU B 72 19.299 9.110 1.704 1.00 0.00 H new ATOM 0 HB3 LEU B 72 18.076 7.868 1.884 1.00 0.00 H new ATOM 0 HG LEU B 72 17.921 10.750 2.802 1.00 0.00 H new ATOM 0 HD11 LEU B 72 15.983 10.821 1.275 1.00 0.00 H new ATOM 0 HD12 LEU B 72 17.480 10.371 0.423 1.00 0.00 H new ATOM 0 HD13 LEU B 72 16.279 9.123 0.831 1.00 0.00 H new ATOM 0 HD21 LEU B 72 15.664 10.217 3.640 1.00 0.00 H new ATOM 0 HD22 LEU B 72 15.945 8.495 3.288 1.00 0.00 H new ATOM 0 HD23 LEU B 72 16.924 9.323 4.522 1.00 0.00 H new ATOM 2467 N LYS B 73 17.713 6.762 4.887 1.00 0.00 N ATOM 2468 CA LYS B 73 17.185 5.462 5.292 1.00 0.00 C ATOM 2469 C LYS B 73 15.700 5.351 4.950 1.00 0.00 C ATOM 2470 O LYS B 73 14.918 6.254 5.247 1.00 0.00 O ATOM 2471 CB LYS B 73 17.394 5.249 6.794 1.00 0.00 C ATOM 2472 CG LYS B 73 18.737 4.626 7.140 1.00 0.00 C ATOM 2473 CD LYS B 73 19.295 5.187 8.439 1.00 0.00 C ATOM 2474 CE LYS B 73 20.773 4.866 8.599 1.00 0.00 C ATOM 2475 NZ LYS B 73 21.641 5.889 7.951 1.00 0.00 N ATOM 0 H LYS B 73 17.246 7.559 5.320 1.00 0.00 H new ATOM 0 HA LYS B 73 17.725 4.689 4.745 1.00 0.00 H new ATOM 0 HB2 LYS B 73 17.306 6.208 7.304 1.00 0.00 H new ATOM 0 HB3 LYS B 73 16.598 4.610 7.176 1.00 0.00 H new ATOM 0 HG2 LYS B 73 18.626 3.545 7.228 1.00 0.00 H new ATOM 0 HG3 LYS B 73 19.443 4.809 6.330 1.00 0.00 H new ATOM 0 HD2 LYS B 73 19.153 6.267 8.460 1.00 0.00 H new ATOM 0 HD3 LYS B 73 18.740 4.776 9.282 1.00 0.00 H new ATOM 0 HE2 LYS B 73 21.017 4.803 9.659 1.00 0.00 H new ATOM 0 HE3 LYS B 73 20.980 3.888 8.165 1.00 0.00 H new ATOM 0 HZ1 LYS B 73 22.640 5.631 8.084 1.00 0.00 H new ATOM 0 HZ2 LYS B 73 21.427 5.932 6.934 1.00 0.00 H new ATOM 0 HZ3 LYS B 73 21.463 6.819 8.382 1.00 0.00 H new ATOM 2489 N MET B 74 15.320 4.240 4.322 1.00 0.00 N ATOM 2490 CA MET B 74 13.931 4.009 3.936 1.00 0.00 C ATOM 2491 C MET B 74 13.509 2.579 4.270 1.00 0.00 C ATOM 2492 O MET B 74 14.143 1.619 3.832 1.00 0.00 O ATOM 2493 CB MET B 74 13.748 4.273 2.439 1.00 0.00 C ATOM 2494 CG MET B 74 12.707 5.338 2.127 1.00 0.00 C ATOM 2495 SD MET B 74 12.168 5.297 0.406 1.00 0.00 S ATOM 2496 CE MET B 74 13.734 5.466 -0.447 1.00 0.00 C ATOM 0 H MET B 74 15.957 3.484 4.069 1.00 0.00 H new ATOM 0 HA MET B 74 13.300 4.697 4.498 1.00 0.00 H new ATOM 0 HB2 MET B 74 14.704 4.577 2.013 1.00 0.00 H new ATOM 0 HB3 MET B 74 13.462 3.343 1.948 1.00 0.00 H new ATOM 0 HG2 MET B 74 11.844 5.199 2.778 1.00 0.00 H new ATOM 0 HG3 MET B 74 13.120 6.321 2.351 1.00 0.00 H new ATOM 0 HE1 MET B 74 13.554 5.618 -1.511 1.00 0.00 H new ATOM 0 HE2 MET B 74 14.277 6.321 -0.045 1.00 0.00 H new ATOM 0 HE3 MET B 74 14.325 4.561 -0.305 1.00 0.00 H new ATOM 2506 N VAL B 75 12.435 2.445 5.047 1.00 0.00 N ATOM 2507 CA VAL B 75 11.933 1.130 5.439 1.00 0.00 C ATOM 2508 C VAL B 75 10.724 0.732 4.597 1.00 0.00 C ATOM 2509 O VAL B 75 9.687 1.399 4.625 1.00 0.00 O ATOM 2510 CB VAL B 75 11.539 1.092 6.931 1.00 0.00 C ATOM 2511 CG1 VAL B 75 11.208 -0.331 7.362 1.00 0.00 C ATOM 2512 CG2 VAL B 75 12.649 1.672 7.798 1.00 0.00 C ATOM 0 H VAL B 75 11.897 3.229 5.416 1.00 0.00 H new ATOM 0 HA VAL B 75 12.744 0.422 5.270 1.00 0.00 H new ATOM 0 HB VAL B 75 10.648 1.706 7.064 1.00 0.00 H new ATOM 0 HG11 VAL B 75 10.933 -0.337 8.417 1.00 0.00 H new ATOM 0 HG12 VAL B 75 10.375 -0.707 6.767 1.00 0.00 H new ATOM 0 HG13 VAL B 75 12.079 -0.969 7.211 1.00 0.00 H new ATOM 0 HG21 VAL B 75 12.349 1.635 8.845 1.00 0.00 H new ATOM 0 HG22 VAL B 75 13.560 1.090 7.660 1.00 0.00 H new ATOM 0 HG23 VAL B 75 12.833 2.707 7.510 1.00 0.00 H new ATOM 2522 N VAL B 76 10.865 -0.363 3.852 1.00 0.00 N ATOM 2523 CA VAL B 76 9.788 -0.862 2.999 1.00 0.00 C ATOM 2524 C VAL B 76 9.235 -2.188 3.524 1.00 0.00 C ATOM 2525 O VAL B 76 9.733 -2.734 4.512 1.00 0.00 O ATOM 2526 CB VAL B 76 10.265 -1.058 1.541 1.00 0.00 C ATOM 2527 CG1 VAL B 76 10.503 0.287 0.870 1.00 0.00 C ATOM 2528 CG2 VAL B 76 11.523 -1.916 1.496 1.00 0.00 C ATOM 0 H VAL B 76 11.717 -0.923 3.822 1.00 0.00 H new ATOM 0 HA VAL B 76 8.999 -0.110 3.017 1.00 0.00 H new ATOM 0 HB VAL B 76 9.481 -1.579 0.991 1.00 0.00 H new ATOM 0 HG11 VAL B 76 10.838 0.128 -0.155 1.00 0.00 H new ATOM 0 HG12 VAL B 76 9.576 0.860 0.864 1.00 0.00 H new ATOM 0 HG13 VAL B 76 11.266 0.838 1.420 1.00 0.00 H new ATOM 0 HG21 VAL B 76 11.841 -2.041 0.461 1.00 0.00 H new ATOM 0 HG22 VAL B 76 12.316 -1.429 2.063 1.00 0.00 H new ATOM 0 HG23 VAL B 76 11.313 -2.893 1.932 1.00 0.00 H new ATOM 2538 N GLN B 77 8.205 -2.703 2.851 1.00 0.00 N ATOM 2539 CA GLN B 77 7.583 -3.967 3.237 1.00 0.00 C ATOM 2540 C GLN B 77 7.494 -4.917 2.042 1.00 0.00 C ATOM 2541 O GLN B 77 7.594 -4.486 0.892 1.00 0.00 O ATOM 2542 CB GLN B 77 6.188 -3.717 3.817 1.00 0.00 C ATOM 2543 CG GLN B 77 6.132 -3.822 5.333 1.00 0.00 C ATOM 2544 CD GLN B 77 6.481 -5.210 5.838 1.00 0.00 C ATOM 2545 OE1 GLN B 77 5.615 -6.076 5.955 1.00 0.00 O ATOM 2546 NE2 GLN B 77 7.757 -5.430 6.138 1.00 0.00 N ATOM 0 H GLN B 77 7.784 -2.261 2.034 1.00 0.00 H new ATOM 0 HA GLN B 77 8.205 -4.433 4.001 1.00 0.00 H new ATOM 0 HB2 GLN B 77 5.851 -2.725 3.517 1.00 0.00 H new ATOM 0 HB3 GLN B 77 5.490 -4.434 3.385 1.00 0.00 H new ATOM 0 HG2 GLN B 77 6.820 -3.098 5.769 1.00 0.00 H new ATOM 0 HG3 GLN B 77 5.132 -3.557 5.675 1.00 0.00 H new ATOM 0 HE21 GLN B 77 8.443 -4.684 6.026 1.00 0.00 H new ATOM 0 HE22 GLN B 77 8.050 -6.345 6.480 1.00 0.00 H new ATOM 2555 N ARG B 78 7.314 -6.211 2.327 1.00 0.00 N ATOM 2556 CA ARG B 78 7.221 -7.237 1.282 1.00 0.00 C ATOM 2557 C ARG B 78 8.541 -7.350 0.510 1.00 0.00 C ATOM 2558 O ARG B 78 9.510 -6.658 0.824 1.00 0.00 O ATOM 2559 CB ARG B 78 6.066 -6.925 0.318 1.00 0.00 C ATOM 2560 CG ARG B 78 4.745 -7.567 0.716 1.00 0.00 C ATOM 2561 CD ARG B 78 3.806 -7.703 -0.474 1.00 0.00 C ATOM 2562 NE ARG B 78 2.723 -8.653 -0.213 1.00 0.00 N ATOM 2563 CZ ARG B 78 1.631 -8.366 0.504 1.00 0.00 C ATOM 2564 NH1 ARG B 78 1.476 -7.162 1.051 1.00 0.00 N ATOM 2565 NH2 ARG B 78 0.692 -9.291 0.677 1.00 0.00 N ATOM 0 H ARG B 78 7.229 -6.574 3.276 1.00 0.00 H new ATOM 0 HA ARG B 78 7.022 -8.193 1.765 1.00 0.00 H new ATOM 0 HB2 ARG B 78 5.932 -5.845 0.263 1.00 0.00 H new ATOM 0 HB3 ARG B 78 6.338 -7.264 -0.682 1.00 0.00 H new ATOM 0 HG2 ARG B 78 4.933 -8.551 1.146 1.00 0.00 H new ATOM 0 HG3 ARG B 78 4.267 -6.967 1.490 1.00 0.00 H new ATOM 0 HD2 ARG B 78 3.383 -6.728 -0.715 1.00 0.00 H new ATOM 0 HD3 ARG B 78 4.372 -8.029 -1.347 1.00 0.00 H new ATOM 0 HE ARG B 78 2.806 -9.592 -0.602 1.00 0.00 H new ATOM 0 HH11 ARG B 78 2.194 -6.448 0.925 1.00 0.00 H new ATOM 0 HH12 ARG B 78 0.639 -6.953 1.596 1.00 0.00 H new ATOM 0 HH21 ARG B 78 0.805 -10.216 0.263 1.00 0.00 H new ATOM 0 HH22 ARG B 78 -0.142 -9.075 1.223 1.00 0.00 H new ATOM 2579 N ASP B 79 8.568 -8.230 -0.496 1.00 0.00 N ATOM 2580 CA ASP B 79 9.763 -8.444 -1.319 1.00 0.00 C ATOM 2581 C ASP B 79 10.883 -9.100 -0.512 1.00 0.00 C ATOM 2582 O ASP B 79 11.507 -8.462 0.337 1.00 0.00 O ATOM 2583 CB ASP B 79 10.255 -7.118 -1.917 1.00 0.00 C ATOM 2584 CG ASP B 79 10.938 -7.294 -3.263 1.00 0.00 C ATOM 2585 OD1 ASP B 79 11.576 -8.348 -3.478 1.00 0.00 O ATOM 2586 OD2 ASP B 79 10.833 -6.376 -4.103 1.00 0.00 O ATOM 0 H ASP B 79 7.771 -8.809 -0.761 1.00 0.00 H new ATOM 0 HA ASP B 79 9.486 -9.117 -2.131 1.00 0.00 H new ATOM 0 HB2 ASP B 79 9.409 -6.440 -2.030 1.00 0.00 H new ATOM 0 HB3 ASP B 79 10.950 -6.647 -1.221 1.00 0.00 H new ATOM 2591 N GLU B 80 11.132 -10.379 -0.787 1.00 0.00 N ATOM 2592 CA GLU B 80 12.175 -11.124 -0.091 1.00 0.00 C ATOM 2593 C GLU B 80 13.156 -11.747 -1.084 1.00 0.00 C ATOM 2594 O GLU B 80 12.827 -12.714 -1.773 1.00 0.00 O ATOM 2595 CB GLU B 80 11.554 -12.216 0.785 1.00 0.00 C ATOM 2596 CG GLU B 80 10.661 -11.677 1.894 1.00 0.00 C ATOM 2597 CD GLU B 80 9.285 -12.319 1.916 1.00 0.00 C ATOM 2598 OE1 GLU B 80 9.206 -13.565 1.846 1.00 0.00 O ATOM 2599 OE2 GLU B 80 8.285 -11.576 2.007 1.00 0.00 O ATOM 0 H GLU B 80 10.625 -10.920 -1.487 1.00 0.00 H new ATOM 0 HA GLU B 80 12.722 -10.427 0.543 1.00 0.00 H new ATOM 0 HB2 GLU B 80 10.970 -12.887 0.155 1.00 0.00 H new ATOM 0 HB3 GLU B 80 12.352 -12.810 1.230 1.00 0.00 H new ATOM 0 HG2 GLU B 80 11.147 -11.841 2.856 1.00 0.00 H new ATOM 0 HG3 GLU B 80 10.551 -10.599 1.772 1.00 0.00 H new ATOM 2606 N LEU B 81 14.364 -11.183 -1.149 1.00 0.00 N ATOM 2607 CA LEU B 81 15.403 -11.678 -2.053 1.00 0.00 C ATOM 2608 C LEU B 81 15.798 -13.113 -1.700 1.00 0.00 C ATOM 2609 O LEU B 81 15.855 -13.980 -2.573 1.00 0.00 O ATOM 2610 CB LEU B 81 16.640 -10.771 -1.999 1.00 0.00 C ATOM 2611 CG LEU B 81 16.904 -9.954 -3.269 1.00 0.00 C ATOM 2612 CD1 LEU B 81 16.712 -8.468 -2.998 1.00 0.00 C ATOM 2613 CD2 LEU B 81 18.307 -10.228 -3.795 1.00 0.00 C ATOM 0 H LEU B 81 14.647 -10.382 -0.585 1.00 0.00 H new ATOM 0 HA LEU B 81 14.997 -11.668 -3.065 1.00 0.00 H new ATOM 0 HB2 LEU B 81 16.531 -10.084 -1.160 1.00 0.00 H new ATOM 0 HB3 LEU B 81 17.515 -11.388 -1.794 1.00 0.00 H new ATOM 0 HG LEU B 81 16.186 -10.257 -4.031 1.00 0.00 H new ATOM 0 HD11 LEU B 81 16.904 -7.904 -3.911 1.00 0.00 H new ATOM 0 HD12 LEU B 81 15.689 -8.288 -2.668 1.00 0.00 H new ATOM 0 HD13 LEU B 81 17.406 -8.147 -2.221 1.00 0.00 H new ATOM 0 HD21 LEU B 81 18.479 -9.640 -4.697 1.00 0.00 H new ATOM 0 HD22 LEU B 81 19.040 -9.952 -3.037 1.00 0.00 H new ATOM 0 HD23 LEU B 81 18.408 -11.288 -4.028 1.00 0.00 H new ATOM 2625 N GLU B 82 16.068 -13.351 -0.416 1.00 0.00 N ATOM 2626 CA GLU B 82 16.459 -14.678 0.059 1.00 0.00 C ATOM 2627 C GLU B 82 15.610 -15.107 1.256 1.00 0.00 C ATOM 2628 O GLU B 82 15.043 -14.220 1.933 1.00 0.00 O ATOM 2629 CB GLU B 82 17.943 -14.692 0.441 1.00 0.00 C ATOM 2630 CG GLU B 82 18.868 -14.152 -0.644 1.00 0.00 C ATOM 2631 CD GLU B 82 19.463 -15.242 -1.516 1.00 0.00 C ATOM 2632 OE1 GLU B 82 20.083 -16.177 -0.964 1.00 0.00 O ATOM 2633 OE2 GLU B 82 19.316 -15.158 -2.754 1.00 0.00 O ATOM 0 H GLU B 82 16.023 -12.641 0.315 1.00 0.00 H new ATOM 0 HA GLU B 82 16.292 -15.386 -0.752 1.00 0.00 H new ATOM 0 HB2 GLU B 82 18.080 -14.102 1.347 1.00 0.00 H new ATOM 0 HB3 GLU B 82 18.237 -15.714 0.679 1.00 0.00 H new ATOM 0 HG2 GLU B 82 18.313 -13.455 -1.272 1.00 0.00 H new ATOM 0 HG3 GLU B 82 19.675 -13.587 -0.177 1.00 0.00 H new TER 2640 GLU B 82