USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1558 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 134 ASN : amide:sc= 1.1 K(o=2.2,f=0.54!) USER MOD Set 1.2: A 145 ASN : amide:sc= 1.1 K(o=2.2,f=0.54) USER MOD Set 2.1: A 81 CYS SG : rot 180:sc= -0.495 USER MOD Set 2.2: A 85 LYS NZ :NH3+ -110:sc= 0.0188 (180deg=0) USER MOD Set 3.1: A 77 SER OG : rot 177:sc= 0.656 USER MOD Set 3.2: A 79 LYS NZ :NH3+ -142:sc= 0.725 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.015 USER MOD Single : A 6 GLN : amide:sc= -1.11 K(o=-1.1,f=-0.36) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -0.0133 K(o=-0.013,f=-0.91) USER MOD Single : A 13 HIS : no HD1:sc= 1.05 K(o=1,f=-4.4!) USER MOD Single : A 16 SER OG : rot 85:sc= 0.562 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot -47:sc= -1.51! USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -1.68! K(o=-1.7!,f=-0.00098) USER MOD Single : A 39 SER OG : rot 180:sc= 0.623 USER MOD Single : A 45 LYS NZ :NH3+ 172:sc= 1.28 (180deg=0.863) USER MOD Single : A 46 MET CE :methyl -172:sc= 0 (180deg=-0.0909) USER MOD Single : A 48 ASN : amide:sc= 0.182 X(o=0.18,f=-0.0012) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 166:sc= -0.16 (180deg=-0.496) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= -1.28 X(o=-1.3,f=-1.4) USER MOD Single : A 68 ASN : amide:sc= 1.1 K(o=1.1,f=-4.9!) USER MOD Single : A 72 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00194) USER MOD Single : A 75 SER OG : rot -140:sc= 1.26 USER MOD Single : A 86 CYS SG : rot -0:sc= 0.134 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 49:sc= 0.0529 USER MOD Single : A 98 GLN : amide:sc= -0.935 K(o=-0.93,f=-0.0051) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0504 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 149:sc= -2.25! USER MOD Single : A 115 HIS : no HD1:sc= -1.04 K(o=-1,f=-0.41) USER MOD Single : A 117 THR OG1 : rot 174:sc= 1.27 USER MOD Single : A 121 SER OG : rot 121:sc= -0.982 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ -173:sc=-0.00485 (180deg=-0.0731) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 0.81 K(o=0.81,f=-0.031!) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 140 TYR OH : rot 30:sc= 0.0559 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.048) USER MOD Single : A 154 THR OG1 : rot -27:sc= 0.466 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 174:sc= 1.23 (180deg=1.2) USER MOD Single : A 166 THR OG1 : rot -150:sc= 0.036 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ -160:sc= 1.25 (180deg=0.691) USER MOD Single : A 172 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0352) USER MOD ----------------------------------------------------------------- ATOM 20 N LEU A 2 -10.870 -15.188 4.336 1.00 0.61 N ATOM 21 CA LEU A 2 -11.048 -14.908 2.923 1.00 0.57 C ATOM 22 C LEU A 2 -9.918 -15.543 2.130 1.00 0.52 C ATOM 23 O LEU A 2 -8.840 -15.795 2.668 1.00 0.60 O ATOM 24 CB LEU A 2 -11.111 -13.396 2.658 1.00 0.59 C ATOM 25 CG LEU A 2 -10.005 -12.557 3.307 1.00 0.64 C ATOM 26 CD1 LEU A 2 -9.602 -11.413 2.389 1.00 1.05 C ATOM 27 CD2 LEU A 2 -10.470 -12.015 4.651 1.00 0.96 C ATOM 0 HA LEU A 2 -11.997 -15.337 2.602 1.00 0.57 H new ATOM 0 HB2 LEU A 2 -11.079 -13.234 1.581 1.00 0.59 H new ATOM 0 HB3 LEU A 2 -12.074 -13.025 3.008 1.00 0.59 H new ATOM 0 HG LEU A 2 -9.137 -13.195 3.471 1.00 0.64 H new ATOM 0 HD11 LEU A 2 -8.816 -10.826 2.863 1.00 1.05 H new ATOM 0 HD12 LEU A 2 -9.235 -11.816 1.445 1.00 1.05 H new ATOM 0 HD13 LEU A 2 -10.466 -10.776 2.200 1.00 1.05 H new ATOM 0 HD21 LEU A 2 -9.673 -11.421 5.099 1.00 0.96 H new ATOM 0 HD22 LEU A 2 -11.351 -11.390 4.506 1.00 0.96 H new ATOM 0 HD23 LEU A 2 -10.719 -12.845 5.312 1.00 0.96 H new ATOM 39 N THR A 3 -10.170 -15.811 0.862 1.00 0.46 N ATOM 40 CA THR A 3 -9.182 -16.432 -0.001 1.00 0.42 C ATOM 41 C THR A 3 -8.647 -15.443 -1.033 1.00 0.39 C ATOM 42 O THR A 3 -9.145 -14.318 -1.144 1.00 0.40 O ATOM 43 CB THR A 3 -9.797 -17.633 -0.734 1.00 0.44 C ATOM 44 OG1 THR A 3 -11.152 -17.330 -1.097 1.00 0.51 O ATOM 45 CG2 THR A 3 -9.760 -18.878 0.137 1.00 0.52 C ATOM 0 H THR A 3 -11.058 -15.606 0.404 1.00 0.46 H new ATOM 0 HA THR A 3 -8.357 -16.764 0.630 1.00 0.42 H new ATOM 0 HB THR A 3 -9.212 -17.829 -1.632 1.00 0.44 H new ATOM 0 HG1 THR A 3 -11.544 -18.096 -1.566 1.00 0.51 H new ATOM 0 HG21 THR A 3 -10.201 -19.714 -0.405 1.00 0.52 H new ATOM 0 HG22 THR A 3 -8.726 -19.114 0.390 1.00 0.52 H new ATOM 0 HG23 THR A 3 -10.326 -18.699 1.051 1.00 0.52 H new ATOM 53 N LEU A 4 -7.628 -15.868 -1.777 1.00 0.39 N ATOM 54 CA LEU A 4 -7.017 -15.043 -2.818 1.00 0.40 C ATOM 55 C LEU A 4 -8.056 -14.557 -3.826 1.00 0.39 C ATOM 56 O LEU A 4 -8.083 -13.377 -4.185 1.00 0.41 O ATOM 57 CB LEU A 4 -5.938 -15.851 -3.537 1.00 0.43 C ATOM 58 CG LEU A 4 -5.246 -15.142 -4.702 1.00 0.63 C ATOM 59 CD1 LEU A 4 -4.474 -13.928 -4.210 1.00 1.14 C ATOM 60 CD2 LEU A 4 -4.314 -16.099 -5.426 1.00 1.69 C ATOM 0 H LEU A 4 -7.204 -16.790 -1.676 1.00 0.39 H new ATOM 0 HA LEU A 4 -6.574 -14.167 -2.345 1.00 0.40 H new ATOM 0 HB2 LEU A 4 -5.180 -16.139 -2.809 1.00 0.43 H new ATOM 0 HB3 LEU A 4 -6.387 -16.771 -3.911 1.00 0.43 H new ATOM 0 HG LEU A 4 -6.012 -14.804 -5.400 1.00 0.63 H new ATOM 0 HD11 LEU A 4 -3.989 -13.438 -5.055 1.00 1.14 H new ATOM 0 HD12 LEU A 4 -5.160 -13.230 -3.731 1.00 1.14 H new ATOM 0 HD13 LEU A 4 -3.718 -14.244 -3.491 1.00 1.14 H new ATOM 0 HD21 LEU A 4 -3.829 -15.579 -6.252 1.00 1.69 H new ATOM 0 HD22 LEU A 4 -3.556 -16.464 -4.732 1.00 1.69 H new ATOM 0 HD23 LEU A 4 -4.887 -16.942 -5.813 1.00 1.69 H new ATOM 72 N ILE A 5 -8.913 -15.470 -4.269 1.00 0.40 N ATOM 73 CA ILE A 5 -9.952 -15.139 -5.233 1.00 0.42 C ATOM 74 C ILE A 5 -10.888 -14.075 -4.668 1.00 0.40 C ATOM 75 O ILE A 5 -11.234 -13.108 -5.353 1.00 0.40 O ATOM 76 CB ILE A 5 -10.760 -16.390 -5.648 1.00 0.48 C ATOM 77 CG1 ILE A 5 -11.976 -15.984 -6.484 1.00 1.32 C ATOM 78 CG2 ILE A 5 -11.178 -17.193 -4.424 1.00 1.22 C ATOM 79 CD1 ILE A 5 -12.971 -17.102 -6.701 1.00 1.94 C ATOM 0 H ILE A 5 -8.907 -16.447 -3.974 1.00 0.40 H new ATOM 0 HA ILE A 5 -9.461 -14.744 -6.122 1.00 0.42 H new ATOM 0 HB ILE A 5 -10.123 -17.028 -6.261 1.00 0.48 H new ATOM 0 HG12 ILE A 5 -12.481 -15.152 -5.993 1.00 1.32 H new ATOM 0 HG13 ILE A 5 -11.634 -15.622 -7.454 1.00 1.32 H new ATOM 0 HG21 ILE A 5 -11.745 -18.069 -4.740 1.00 1.22 H new ATOM 0 HG22 ILE A 5 -10.290 -17.513 -3.878 1.00 1.22 H new ATOM 0 HG23 ILE A 5 -11.798 -16.573 -3.776 1.00 1.22 H new ATOM 0 HD11 ILE A 5 -13.804 -16.736 -7.302 1.00 1.94 H new ATOM 0 HD12 ILE A 5 -12.484 -17.927 -7.220 1.00 1.94 H new ATOM 0 HD13 ILE A 5 -13.344 -17.449 -5.737 1.00 1.94 H new ATOM 91 N GLN A 6 -11.288 -14.258 -3.410 1.00 0.38 N ATOM 92 CA GLN A 6 -12.162 -13.306 -2.740 1.00 0.38 C ATOM 93 C GLN A 6 -11.543 -11.922 -2.779 1.00 0.36 C ATOM 94 O GLN A 6 -12.190 -10.957 -3.173 1.00 0.37 O ATOM 95 CB GLN A 6 -12.399 -13.717 -1.285 1.00 0.40 C ATOM 96 CG GLN A 6 -13.536 -14.708 -1.094 1.00 0.77 C ATOM 97 CD GLN A 6 -14.863 -14.230 -1.661 1.00 0.81 C ATOM 98 OE1 GLN A 6 -15.688 -15.034 -2.089 1.00 1.38 O ATOM 99 NE2 GLN A 6 -15.085 -12.923 -1.671 1.00 0.99 N ATOM 0 H GLN A 6 -11.019 -15.058 -2.837 1.00 0.38 H new ATOM 0 HA GLN A 6 -13.119 -13.295 -3.261 1.00 0.38 H new ATOM 0 HB2 GLN A 6 -11.482 -14.153 -0.888 1.00 0.40 H new ATOM 0 HB3 GLN A 6 -12.608 -12.824 -0.696 1.00 0.40 H new ATOM 0 HG2 GLN A 6 -13.267 -15.652 -1.568 1.00 0.77 H new ATOM 0 HG3 GLN A 6 -13.657 -14.909 -0.029 1.00 0.77 H new ATOM 0 HE21 GLN A 6 -14.379 -12.283 -1.308 1.00 0.99 H new ATOM 0 HE22 GLN A 6 -15.962 -12.558 -2.042 1.00 0.99 H new ATOM 108 N GLY A 7 -10.284 -11.851 -2.371 1.00 0.35 N ATOM 109 CA GLY A 7 -9.555 -10.593 -2.374 1.00 0.34 C ATOM 110 C GLY A 7 -9.582 -9.925 -3.733 1.00 0.33 C ATOM 111 O GLY A 7 -9.816 -8.721 -3.838 1.00 0.33 O ATOM 0 H GLY A 7 -9.747 -12.650 -2.034 1.00 0.35 H new ATOM 0 HA2 GLY A 7 -9.987 -9.922 -1.632 1.00 0.34 H new ATOM 0 HA3 GLY A 7 -8.521 -10.772 -2.079 1.00 0.34 H new ATOM 115 N LYS A 8 -9.376 -10.718 -4.777 1.00 0.35 N ATOM 116 CA LYS A 8 -9.381 -10.206 -6.141 1.00 0.38 C ATOM 117 C LYS A 8 -10.757 -9.655 -6.503 1.00 0.38 C ATOM 118 O LYS A 8 -10.874 -8.564 -7.070 1.00 0.38 O ATOM 119 CB LYS A 8 -8.972 -11.312 -7.127 1.00 0.44 C ATOM 120 CG LYS A 8 -9.224 -10.977 -8.601 1.00 0.76 C ATOM 121 CD LYS A 8 -8.647 -9.618 -9.009 1.00 0.74 C ATOM 122 CE LYS A 8 -7.161 -9.509 -8.691 1.00 1.24 C ATOM 123 NZ LYS A 8 -6.330 -10.338 -9.606 1.00 1.81 N ATOM 0 H LYS A 8 -9.203 -11.721 -4.704 1.00 0.35 H new ATOM 0 HA LYS A 8 -8.657 -9.394 -6.207 1.00 0.38 H new ATOM 0 HB2 LYS A 8 -7.912 -11.526 -6.993 1.00 0.44 H new ATOM 0 HB3 LYS A 8 -9.516 -12.223 -6.877 1.00 0.44 H new ATOM 0 HG2 LYS A 8 -8.785 -11.755 -9.226 1.00 0.76 H new ATOM 0 HG3 LYS A 8 -10.297 -10.983 -8.792 1.00 0.76 H new ATOM 0 HD2 LYS A 8 -8.801 -9.465 -10.077 1.00 0.74 H new ATOM 0 HD3 LYS A 8 -9.187 -8.825 -8.492 1.00 0.74 H new ATOM 0 HE2 LYS A 8 -6.851 -8.467 -8.765 1.00 1.24 H new ATOM 0 HE3 LYS A 8 -6.987 -9.821 -7.661 1.00 1.24 H new ATOM 0 HZ1 LYS A 8 -5.326 -10.234 -9.354 1.00 1.81 H new ATOM 0 HZ2 LYS A 8 -6.607 -11.336 -9.518 1.00 1.81 H new ATOM 0 HZ3 LYS A 8 -6.475 -10.024 -10.587 1.00 1.81 H new ATOM 137 N LYS A 9 -11.794 -10.398 -6.144 1.00 0.41 N ATOM 138 CA LYS A 9 -13.161 -9.994 -6.440 1.00 0.46 C ATOM 139 C LYS A 9 -13.537 -8.721 -5.692 1.00 0.43 C ATOM 140 O LYS A 9 -14.047 -7.764 -6.283 1.00 0.44 O ATOM 141 CB LYS A 9 -14.140 -11.118 -6.075 1.00 0.53 C ATOM 142 CG LYS A 9 -15.586 -10.655 -5.936 1.00 0.74 C ATOM 143 CD LYS A 9 -16.517 -11.809 -5.613 1.00 0.87 C ATOM 144 CE LYS A 9 -17.972 -11.455 -5.899 1.00 1.29 C ATOM 145 NZ LYS A 9 -18.672 -10.917 -4.698 1.00 1.69 N ATOM 0 H LYS A 9 -11.715 -11.285 -5.647 1.00 0.41 H new ATOM 0 HA LYS A 9 -13.223 -9.794 -7.510 1.00 0.46 H new ATOM 0 HB2 LYS A 9 -14.089 -11.894 -6.839 1.00 0.53 H new ATOM 0 HB3 LYS A 9 -13.822 -11.573 -5.137 1.00 0.53 H new ATOM 0 HG2 LYS A 9 -15.653 -9.903 -5.150 1.00 0.74 H new ATOM 0 HG3 LYS A 9 -15.906 -10.178 -6.862 1.00 0.74 H new ATOM 0 HD2 LYS A 9 -16.232 -12.682 -6.200 1.00 0.87 H new ATOM 0 HD3 LYS A 9 -16.408 -12.082 -4.563 1.00 0.87 H new ATOM 0 HE2 LYS A 9 -18.013 -10.718 -6.701 1.00 1.29 H new ATOM 0 HE3 LYS A 9 -18.496 -12.342 -6.255 1.00 1.29 H new ATOM 0 HZ1 LYS A 9 -19.657 -10.691 -4.943 1.00 1.69 H new ATOM 0 HZ2 LYS A 9 -18.658 -11.629 -3.940 1.00 1.69 H new ATOM 0 HZ3 LYS A 9 -18.190 -10.055 -4.372 1.00 1.69 H new ATOM 159 N ILE A 10 -13.261 -8.706 -4.399 1.00 0.41 N ATOM 160 CA ILE A 10 -13.610 -7.568 -3.569 1.00 0.42 C ATOM 161 C ILE A 10 -12.797 -6.333 -3.933 1.00 0.35 C ATOM 162 O ILE A 10 -13.354 -5.248 -4.012 1.00 0.38 O ATOM 163 CB ILE A 10 -13.502 -7.890 -2.061 1.00 0.46 C ATOM 164 CG1 ILE A 10 -12.053 -7.908 -1.570 1.00 0.45 C ATOM 165 CG2 ILE A 10 -14.159 -9.231 -1.785 1.00 0.57 C ATOM 166 CD1 ILE A 10 -11.921 -8.296 -0.114 1.00 0.58 C ATOM 0 H ILE A 10 -12.797 -9.467 -3.903 1.00 0.41 H new ATOM 0 HA ILE A 10 -14.657 -7.343 -3.773 1.00 0.42 H new ATOM 0 HB ILE A 10 -14.015 -7.098 -1.515 1.00 0.46 H new ATOM 0 HG12 ILE A 10 -11.479 -8.606 -2.179 1.00 0.45 H new ATOM 0 HG13 ILE A 10 -11.614 -6.921 -1.717 1.00 0.45 H new ATOM 0 HG21 ILE A 10 -14.084 -9.461 -0.722 1.00 0.57 H new ATOM 0 HG22 ILE A 10 -15.209 -9.188 -2.074 1.00 0.57 H new ATOM 0 HG23 ILE A 10 -13.656 -10.008 -2.360 1.00 0.57 H new ATOM 0 HD11 ILE A 10 -10.869 -8.289 0.170 1.00 0.58 H new ATOM 0 HD12 ILE A 10 -12.468 -7.584 0.503 1.00 0.58 H new ATOM 0 HD13 ILE A 10 -12.331 -9.295 0.035 1.00 0.58 H new ATOM 178 N VAL A 11 -11.502 -6.496 -4.190 1.00 0.31 N ATOM 179 CA VAL A 11 -10.661 -5.360 -4.564 1.00 0.30 C ATOM 180 C VAL A 11 -11.173 -4.744 -5.860 1.00 0.29 C ATOM 181 O VAL A 11 -11.286 -3.524 -5.973 1.00 0.30 O ATOM 182 CB VAL A 11 -9.177 -5.773 -4.726 1.00 0.35 C ATOM 183 CG1 VAL A 11 -8.414 -4.786 -5.604 1.00 0.39 C ATOM 184 CG2 VAL A 11 -8.511 -5.886 -3.367 1.00 0.41 C ATOM 0 H VAL A 11 -11.016 -7.392 -4.147 1.00 0.31 H new ATOM 0 HA VAL A 11 -10.715 -4.626 -3.760 1.00 0.30 H new ATOM 0 HB VAL A 11 -9.155 -6.745 -5.218 1.00 0.35 H new ATOM 0 HG11 VAL A 11 -7.376 -5.107 -5.696 1.00 0.39 H new ATOM 0 HG12 VAL A 11 -8.871 -4.750 -6.593 1.00 0.39 H new ATOM 0 HG13 VAL A 11 -8.448 -3.795 -5.152 1.00 0.39 H new ATOM 0 HG21 VAL A 11 -7.468 -6.177 -3.496 1.00 0.41 H new ATOM 0 HG22 VAL A 11 -8.559 -4.924 -2.857 1.00 0.41 H new ATOM 0 HG23 VAL A 11 -9.027 -6.639 -2.771 1.00 0.41 H new ATOM 194 N ASN A 12 -11.486 -5.596 -6.827 1.00 0.32 N ATOM 195 CA ASN A 12 -12.000 -5.147 -8.115 1.00 0.37 C ATOM 196 C ASN A 12 -13.276 -4.310 -7.931 1.00 0.36 C ATOM 197 O ASN A 12 -13.419 -3.224 -8.513 1.00 0.38 O ATOM 198 CB ASN A 12 -12.260 -6.358 -9.022 1.00 0.44 C ATOM 199 CG ASN A 12 -12.292 -5.995 -10.498 1.00 0.59 C ATOM 200 OD1 ASN A 12 -12.606 -4.866 -10.870 1.00 1.02 O ATOM 201 ND2 ASN A 12 -11.974 -6.959 -11.352 1.00 1.32 N ATOM 0 H ASN A 12 -11.392 -6.608 -6.743 1.00 0.32 H new ATOM 0 HA ASN A 12 -11.254 -4.510 -8.591 1.00 0.37 H new ATOM 0 HB2 ASN A 12 -11.484 -7.105 -8.853 1.00 0.44 H new ATOM 0 HB3 ASN A 12 -13.209 -6.816 -8.745 1.00 0.44 H new ATOM 0 HD21 ASN A 12 -11.985 -6.776 -12.355 1.00 1.32 H new ATOM 0 HD22 ASN A 12 -11.719 -7.884 -11.005 1.00 1.32 H new ATOM 208 N HIS A 13 -14.184 -4.797 -7.093 1.00 0.35 N ATOM 209 CA HIS A 13 -15.429 -4.085 -6.826 1.00 0.38 C ATOM 210 C HIS A 13 -15.151 -2.824 -6.014 1.00 0.33 C ATOM 211 O HIS A 13 -15.645 -1.737 -6.330 1.00 0.35 O ATOM 212 CB HIS A 13 -16.413 -4.981 -6.067 1.00 0.44 C ATOM 213 CG HIS A 13 -17.312 -5.785 -6.958 1.00 0.64 C ATOM 214 ND1 HIS A 13 -18.596 -5.375 -7.235 1.00 1.05 N ATOM 215 CD2 HIS A 13 -17.073 -6.957 -7.596 1.00 1.07 C ATOM 216 CE1 HIS A 13 -19.106 -6.302 -8.031 1.00 1.21 C ATOM 217 NE2 HIS A 13 -18.221 -7.275 -8.275 1.00 1.22 N ATOM 0 H HIS A 13 -14.083 -5.678 -6.589 1.00 0.35 H new ATOM 0 HA HIS A 13 -15.874 -3.807 -7.781 1.00 0.38 H new ATOM 0 HB2 HIS A 13 -15.851 -5.660 -5.426 1.00 0.44 H new ATOM 0 HB3 HIS A 13 -17.026 -4.360 -5.414 1.00 0.44 H new ATOM 0 HD2 HIS A 13 -16.157 -7.529 -7.574 1.00 1.07 H new ATOM 0 HE1 HIS A 13 -20.108 -6.276 -8.432 1.00 1.21 H new ATOM 0 HE2 HIS A 13 -18.372 -8.099 -8.857 1.00 1.22 H new ATOM 225 N LEU A 14 -14.324 -2.986 -4.993 1.00 0.30 N ATOM 226 CA LEU A 14 -13.949 -1.899 -4.104 1.00 0.31 C ATOM 227 C LEU A 14 -13.351 -0.737 -4.881 1.00 0.31 C ATOM 228 O LEU A 14 -13.772 0.400 -4.722 1.00 0.34 O ATOM 229 CB LEU A 14 -12.936 -2.403 -3.068 1.00 0.35 C ATOM 230 CG LEU A 14 -13.520 -3.199 -1.896 1.00 0.49 C ATOM 231 CD1 LEU A 14 -12.537 -3.229 -0.738 1.00 0.89 C ATOM 232 CD2 LEU A 14 -14.857 -2.621 -1.455 1.00 0.54 C ATOM 0 H LEU A 14 -13.892 -3.880 -4.757 1.00 0.30 H new ATOM 0 HA LEU A 14 -14.848 -1.546 -3.598 1.00 0.31 H new ATOM 0 HB2 LEU A 14 -12.204 -3.029 -3.578 1.00 0.35 H new ATOM 0 HB3 LEU A 14 -12.397 -1.544 -2.667 1.00 0.35 H new ATOM 0 HG LEU A 14 -13.694 -4.222 -2.230 1.00 0.49 H new ATOM 0 HD11 LEU A 14 -12.965 -3.798 0.088 1.00 0.89 H new ATOM 0 HD12 LEU A 14 -11.609 -3.700 -1.061 1.00 0.89 H new ATOM 0 HD13 LEU A 14 -12.331 -2.210 -0.409 1.00 0.89 H new ATOM 0 HD21 LEU A 14 -15.249 -3.205 -0.622 1.00 0.54 H new ATOM 0 HD22 LEU A 14 -14.720 -1.586 -1.140 1.00 0.54 H new ATOM 0 HD23 LEU A 14 -15.561 -2.657 -2.286 1.00 0.54 H new ATOM 244 N ARG A 15 -12.404 -1.047 -5.755 1.00 0.32 N ATOM 245 CA ARG A 15 -11.724 -0.026 -6.542 1.00 0.37 C ATOM 246 C ARG A 15 -12.678 0.673 -7.511 1.00 0.38 C ATOM 247 O ARG A 15 -12.612 1.883 -7.683 1.00 0.45 O ATOM 248 CB ARG A 15 -10.537 -0.637 -7.298 1.00 0.43 C ATOM 249 CG ARG A 15 -10.938 -1.542 -8.453 1.00 1.21 C ATOM 250 CD ARG A 15 -9.747 -2.279 -9.035 1.00 1.96 C ATOM 251 NE ARG A 15 -10.063 -2.909 -10.317 1.00 2.47 N ATOM 252 CZ ARG A 15 -9.147 -3.419 -11.141 1.00 3.14 C ATOM 253 NH1 ARG A 15 -7.859 -3.376 -10.813 1.00 3.59 N ATOM 254 NH2 ARG A 15 -9.521 -3.962 -12.295 1.00 3.77 N ATOM 0 H ARG A 15 -12.088 -1.999 -5.938 1.00 0.32 H new ATOM 0 HA ARG A 15 -11.351 0.730 -5.851 1.00 0.37 H new ATOM 0 HB2 ARG A 15 -9.911 0.168 -7.682 1.00 0.43 H new ATOM 0 HB3 ARG A 15 -9.928 -1.208 -6.597 1.00 0.43 H new ATOM 0 HG2 ARG A 15 -11.678 -2.264 -8.108 1.00 1.21 H new ATOM 0 HG3 ARG A 15 -11.413 -0.946 -9.233 1.00 1.21 H new ATOM 0 HD2 ARG A 15 -8.920 -1.582 -9.168 1.00 1.96 H new ATOM 0 HD3 ARG A 15 -9.412 -3.040 -8.330 1.00 1.96 H new ATOM 0 HE ARG A 15 -11.042 -2.961 -10.597 1.00 2.47 H new ATOM 0 HH11 ARG A 15 -7.571 -2.953 -9.931 1.00 3.59 H new ATOM 0 HH12 ARG A 15 -7.159 -3.766 -11.444 1.00 3.59 H new ATOM 0 HH21 ARG A 15 -10.508 -3.988 -12.550 1.00 3.77 H new ATOM 0 HH22 ARG A 15 -8.821 -4.352 -12.926 1.00 3.77 H new ATOM 268 N SER A 16 -13.553 -0.085 -8.151 1.00 0.36 N ATOM 269 CA SER A 16 -14.505 0.489 -9.094 1.00 0.41 C ATOM 270 C SER A 16 -15.674 1.172 -8.380 1.00 0.38 C ATOM 271 O SER A 16 -16.514 1.805 -9.021 1.00 0.41 O ATOM 272 CB SER A 16 -15.019 -0.603 -10.031 1.00 0.47 C ATOM 273 OG SER A 16 -13.940 -1.288 -10.653 1.00 1.10 O ATOM 0 H SER A 16 -13.626 -1.096 -8.037 1.00 0.36 H new ATOM 0 HA SER A 16 -13.988 1.255 -9.672 1.00 0.41 H new ATOM 0 HB2 SER A 16 -15.629 -1.311 -9.470 1.00 0.47 H new ATOM 0 HB3 SER A 16 -15.662 -0.161 -10.793 1.00 0.47 H new ATOM 0 HG SER A 16 -13.620 -2.000 -10.061 1.00 1.10 H new ATOM 279 N ARG A 17 -15.741 1.041 -7.064 1.00 0.34 N ATOM 280 CA ARG A 17 -16.824 1.642 -6.295 1.00 0.34 C ATOM 281 C ARG A 17 -16.343 2.653 -5.247 1.00 0.30 C ATOM 282 O ARG A 17 -17.147 3.104 -4.423 1.00 0.32 O ATOM 283 CB ARG A 17 -17.692 0.565 -5.648 1.00 0.40 C ATOM 284 CG ARG A 17 -18.562 -0.179 -6.649 1.00 0.60 C ATOM 285 CD ARG A 17 -19.755 -0.841 -5.981 1.00 1.17 C ATOM 286 NE ARG A 17 -19.589 -2.287 -5.847 1.00 1.61 N ATOM 287 CZ ARG A 17 -20.310 -3.040 -5.015 1.00 2.24 C ATOM 288 NH1 ARG A 17 -21.218 -2.478 -4.220 1.00 2.71 N ATOM 289 NH2 ARG A 17 -20.117 -4.353 -4.978 1.00 2.95 N ATOM 0 H ARG A 17 -15.061 0.525 -6.506 1.00 0.34 H new ATOM 0 HA ARG A 17 -17.425 2.206 -7.008 1.00 0.34 H new ATOM 0 HB2 ARG A 17 -17.050 -0.149 -5.132 1.00 0.40 H new ATOM 0 HB3 ARG A 17 -18.329 1.025 -4.893 1.00 0.40 H new ATOM 0 HG2 ARG A 17 -18.913 0.516 -7.412 1.00 0.60 H new ATOM 0 HG3 ARG A 17 -17.964 -0.936 -7.157 1.00 0.60 H new ATOM 0 HD2 ARG A 17 -19.905 -0.403 -4.994 1.00 1.17 H new ATOM 0 HD3 ARG A 17 -20.654 -0.634 -6.562 1.00 1.17 H new ATOM 0 HE ARG A 17 -18.882 -2.746 -6.422 1.00 1.61 H new ATOM 0 HH11 ARG A 17 -21.364 -1.469 -4.246 1.00 2.71 H new ATOM 0 HH12 ARG A 17 -21.768 -3.057 -3.585 1.00 2.71 H new ATOM 0 HH21 ARG A 17 -19.419 -4.783 -5.585 1.00 2.95 H new ATOM 0 HH22 ARG A 17 -20.667 -4.932 -4.343 1.00 2.95 H new ATOM 303 N LEU A 18 -15.053 3.010 -5.253 1.00 0.27 N ATOM 304 CA LEU A 18 -14.548 3.923 -4.240 1.00 0.26 C ATOM 305 C LEU A 18 -14.879 5.367 -4.581 1.00 0.24 C ATOM 306 O LEU A 18 -14.834 5.771 -5.744 1.00 0.25 O ATOM 307 CB LEU A 18 -13.035 3.794 -4.085 1.00 0.30 C ATOM 308 CG LEU A 18 -12.541 2.599 -3.279 1.00 0.40 C ATOM 309 CD1 LEU A 18 -11.027 2.512 -3.355 1.00 0.63 C ATOM 310 CD2 LEU A 18 -12.999 2.702 -1.831 1.00 0.49 C ATOM 0 H LEU A 18 -14.362 2.687 -5.931 1.00 0.27 H new ATOM 0 HA LEU A 18 -15.035 3.651 -3.303 1.00 0.26 H new ATOM 0 HB2 LEU A 18 -12.592 3.743 -5.080 1.00 0.30 H new ATOM 0 HB3 LEU A 18 -12.660 4.703 -3.615 1.00 0.30 H new ATOM 0 HG LEU A 18 -12.966 1.690 -3.705 1.00 0.40 H new ATOM 0 HD11 LEU A 18 -10.682 1.655 -2.776 1.00 0.63 H new ATOM 0 HD12 LEU A 18 -10.721 2.394 -4.395 1.00 0.63 H new ATOM 0 HD13 LEU A 18 -10.589 3.424 -2.949 1.00 0.63 H new ATOM 0 HD21 LEU A 18 -12.636 1.839 -1.272 1.00 0.49 H new ATOM 0 HD22 LEU A 18 -12.601 3.615 -1.388 1.00 0.49 H new ATOM 0 HD23 LEU A 18 -14.088 2.726 -1.795 1.00 0.49 H new ATOM 322 N ALA A 19 -15.244 6.131 -3.563 1.00 0.25 N ATOM 323 CA ALA A 19 -15.527 7.546 -3.722 1.00 0.27 C ATOM 324 C ALA A 19 -15.338 8.245 -2.389 1.00 0.29 C ATOM 325 O ALA A 19 -15.839 7.790 -1.375 1.00 0.45 O ATOM 326 CB ALA A 19 -16.950 7.752 -4.228 1.00 0.32 C ATOM 0 H ALA A 19 -15.352 5.788 -2.608 1.00 0.25 H new ATOM 0 HA ALA A 19 -14.841 7.969 -4.455 1.00 0.27 H new ATOM 0 HB1 ALA A 19 -17.145 8.818 -4.341 1.00 0.32 H new ATOM 0 HB2 ALA A 19 -17.069 7.257 -5.192 1.00 0.32 H new ATOM 0 HB3 ALA A 19 -17.655 7.328 -3.513 1.00 0.32 H new ATOM 332 N PHE A 20 -14.634 9.353 -2.381 1.00 0.28 N ATOM 333 CA PHE A 20 -14.425 10.084 -1.147 1.00 0.29 C ATOM 334 C PHE A 20 -14.998 11.474 -1.278 1.00 0.33 C ATOM 335 O PHE A 20 -15.233 11.947 -2.389 1.00 0.35 O ATOM 336 CB PHE A 20 -12.934 10.128 -0.780 1.00 0.31 C ATOM 337 CG PHE A 20 -12.087 10.967 -1.691 1.00 0.32 C ATOM 338 CD1 PHE A 20 -11.919 12.320 -1.452 1.00 1.20 C ATOM 339 CD2 PHE A 20 -11.453 10.401 -2.780 1.00 1.22 C ATOM 340 CE1 PHE A 20 -11.135 13.091 -2.285 1.00 1.21 C ATOM 341 CE2 PHE A 20 -10.667 11.165 -3.618 1.00 1.25 C ATOM 342 CZ PHE A 20 -10.508 12.514 -3.371 1.00 0.41 C ATOM 0 H PHE A 20 -14.199 9.767 -3.205 1.00 0.28 H new ATOM 0 HA PHE A 20 -14.942 9.569 -0.338 1.00 0.29 H new ATOM 0 HB2 PHE A 20 -12.835 10.508 0.237 1.00 0.31 H new ATOM 0 HB3 PHE A 20 -12.544 9.110 -0.779 1.00 0.31 H new ATOM 0 HD1 PHE A 20 -12.407 12.777 -0.604 1.00 1.20 H new ATOM 0 HD2 PHE A 20 -11.574 9.346 -2.978 1.00 1.22 H new ATOM 0 HE1 PHE A 20 -11.012 14.146 -2.088 1.00 1.21 H new ATOM 0 HE2 PHE A 20 -10.177 10.709 -4.465 1.00 1.25 H new ATOM 0 HZ PHE A 20 -9.895 13.116 -4.025 1.00 0.41 H new ATOM 352 N GLU A 21 -15.254 12.121 -0.161 1.00 0.37 N ATOM 353 CA GLU A 21 -15.805 13.452 -0.194 1.00 0.43 C ATOM 354 C GLU A 21 -14.788 14.463 0.290 1.00 0.46 C ATOM 355 O GLU A 21 -14.174 14.300 1.360 1.00 0.44 O ATOM 356 CB GLU A 21 -17.066 13.538 0.650 1.00 0.48 C ATOM 357 CG GLU A 21 -18.225 14.226 -0.048 1.00 1.11 C ATOM 358 CD GLU A 21 -19.432 14.362 0.851 1.00 1.40 C ATOM 359 OE1 GLU A 21 -19.312 14.075 2.059 1.00 1.89 O ATOM 360 OE2 GLU A 21 -20.508 14.751 0.356 1.00 1.92 O ATOM 0 H GLU A 21 -15.090 11.747 0.774 1.00 0.37 H new ATOM 0 HA GLU A 21 -16.064 13.681 -1.228 1.00 0.43 H new ATOM 0 HB2 GLU A 21 -17.371 12.531 0.934 1.00 0.48 H new ATOM 0 HB3 GLU A 21 -16.839 14.074 1.572 1.00 0.48 H new ATOM 0 HG2 GLU A 21 -17.910 15.214 -0.383 1.00 1.11 H new ATOM 0 HG3 GLU A 21 -18.499 13.660 -0.938 1.00 1.11 H new ATOM 367 N TYR A 22 -14.634 15.500 -0.511 1.00 0.52 N ATOM 368 CA TYR A 22 -13.720 16.587 -0.231 1.00 0.59 C ATOM 369 C TYR A 22 -14.486 17.903 -0.289 1.00 0.65 C ATOM 370 O TYR A 22 -14.989 18.287 -1.345 1.00 0.65 O ATOM 371 CB TYR A 22 -12.565 16.582 -1.245 1.00 0.60 C ATOM 372 CG TYR A 22 -11.993 17.954 -1.548 1.00 0.74 C ATOM 373 CD1 TYR A 22 -11.426 18.743 -0.551 1.00 1.53 C ATOM 374 CD2 TYR A 22 -12.038 18.466 -2.839 1.00 1.38 C ATOM 375 CE1 TYR A 22 -10.924 19.999 -0.834 1.00 1.69 C ATOM 376 CE2 TYR A 22 -11.534 19.718 -3.130 1.00 1.48 C ATOM 377 CZ TYR A 22 -10.980 20.481 -2.125 1.00 1.16 C ATOM 378 OH TYR A 22 -10.485 21.734 -2.410 1.00 1.40 O ATOM 0 H TYR A 22 -15.148 15.611 -1.385 1.00 0.52 H new ATOM 0 HA TYR A 22 -13.293 16.465 0.764 1.00 0.59 H new ATOM 0 HB2 TYR A 22 -11.767 15.944 -0.865 1.00 0.60 H new ATOM 0 HB3 TYR A 22 -12.916 16.134 -2.175 1.00 0.60 H new ATOM 0 HD1 TYR A 22 -11.378 18.367 0.460 1.00 1.53 H new ATOM 0 HD2 TYR A 22 -12.475 17.874 -3.629 1.00 1.38 H new ATOM 0 HE1 TYR A 22 -10.490 20.600 -0.048 1.00 1.69 H new ATOM 0 HE2 TYR A 22 -11.574 20.098 -4.140 1.00 1.48 H new ATOM 0 HH TYR A 22 -10.600 21.922 -3.365 1.00 1.40 H new ATOM 388 N ASN A 23 -14.606 18.566 0.858 1.00 0.72 N ATOM 389 CA ASN A 23 -15.312 19.845 0.952 1.00 0.80 C ATOM 390 C ASN A 23 -16.752 19.714 0.471 1.00 0.78 C ATOM 391 O ASN A 23 -17.326 20.657 -0.075 1.00 0.83 O ATOM 392 CB ASN A 23 -14.587 20.916 0.139 1.00 0.87 C ATOM 393 CG ASN A 23 -14.434 22.208 0.915 1.00 1.09 C ATOM 394 OD1 ASN A 23 -15.267 23.105 0.825 1.00 1.72 O ATOM 395 ND2 ASN A 23 -13.369 22.305 1.693 1.00 1.37 N ATOM 0 H ASN A 23 -14.221 18.237 1.743 1.00 0.72 H new ATOM 0 HA ASN A 23 -15.326 20.142 2.001 1.00 0.80 H new ATOM 0 HB2 ASN A 23 -13.603 20.548 -0.150 1.00 0.87 H new ATOM 0 HB3 ASN A 23 -15.139 21.108 -0.781 1.00 0.87 H new ATOM 0 HD21 ASN A 23 -13.217 23.148 2.246 1.00 1.37 H new ATOM 0 HD22 ASN A 23 -12.700 21.537 1.740 1.00 1.37 H new ATOM 402 N GLY A 24 -17.328 18.535 0.666 1.00 0.73 N ATOM 403 CA GLY A 24 -18.694 18.297 0.243 1.00 0.73 C ATOM 404 C GLY A 24 -18.787 17.855 -1.208 1.00 0.68 C ATOM 405 O GLY A 24 -19.875 17.557 -1.705 1.00 0.70 O ATOM 0 H GLY A 24 -16.873 17.738 1.110 1.00 0.73 H new ATOM 0 HA2 GLY A 24 -19.140 17.534 0.881 1.00 0.73 H new ATOM 0 HA3 GLY A 24 -19.277 19.208 0.380 1.00 0.73 H new ATOM 409 N GLN A 25 -17.655 17.822 -1.899 1.00 0.64 N ATOM 410 CA GLN A 25 -17.633 17.399 -3.293 1.00 0.60 C ATOM 411 C GLN A 25 -17.232 15.932 -3.376 1.00 0.54 C ATOM 412 O GLN A 25 -16.252 15.520 -2.756 1.00 0.53 O ATOM 413 CB GLN A 25 -16.656 18.251 -4.110 1.00 0.63 C ATOM 414 CG GLN A 25 -16.707 19.738 -3.786 1.00 0.76 C ATOM 415 CD GLN A 25 -18.038 20.376 -4.131 1.00 1.16 C ATOM 416 OE1 GLN A 25 -18.723 19.955 -5.064 1.00 1.91 O ATOM 417 NE2 GLN A 25 -18.414 21.400 -3.381 1.00 1.56 N ATOM 0 H GLN A 25 -16.745 18.082 -1.519 1.00 0.64 H new ATOM 0 HA GLN A 25 -18.632 17.531 -3.709 1.00 0.60 H new ATOM 0 HB2 GLN A 25 -15.643 17.887 -3.939 1.00 0.63 H new ATOM 0 HB3 GLN A 25 -16.869 18.113 -5.170 1.00 0.63 H new ATOM 0 HG2 GLN A 25 -16.507 19.879 -2.724 1.00 0.76 H new ATOM 0 HG3 GLN A 25 -15.913 20.250 -4.330 1.00 0.76 H new ATOM 0 HE21 GLN A 25 -17.818 21.719 -2.617 1.00 1.56 H new ATOM 0 HE22 GLN A 25 -19.300 21.870 -3.567 1.00 1.56 H new ATOM 426 N LEU A 26 -17.989 15.146 -4.126 1.00 0.50 N ATOM 427 CA LEU A 26 -17.693 13.726 -4.266 1.00 0.46 C ATOM 428 C LEU A 26 -16.610 13.491 -5.307 1.00 0.43 C ATOM 429 O LEU A 26 -16.678 14.011 -6.424 1.00 0.47 O ATOM 430 CB LEU A 26 -18.942 12.939 -4.650 1.00 0.49 C ATOM 431 CG LEU A 26 -19.649 12.213 -3.502 1.00 0.54 C ATOM 432 CD1 LEU A 26 -20.816 11.412 -4.045 1.00 0.59 C ATOM 433 CD2 LEU A 26 -18.689 11.295 -2.757 1.00 0.61 C ATOM 0 H LEU A 26 -18.808 15.463 -4.645 1.00 0.50 H new ATOM 0 HA LEU A 26 -17.336 13.376 -3.297 1.00 0.46 H new ATOM 0 HB2 LEU A 26 -19.652 13.624 -5.114 1.00 0.49 H new ATOM 0 HB3 LEU A 26 -18.667 12.203 -5.406 1.00 0.49 H new ATOM 0 HG LEU A 26 -20.016 12.960 -2.798 1.00 0.54 H new ATOM 0 HD11 LEU A 26 -21.317 10.897 -3.225 1.00 0.59 H new ATOM 0 HD12 LEU A 26 -21.521 12.083 -4.536 1.00 0.59 H new ATOM 0 HD13 LEU A 26 -20.451 10.679 -4.765 1.00 0.59 H new ATOM 0 HD21 LEU A 26 -19.220 10.793 -1.948 1.00 0.61 H new ATOM 0 HD22 LEU A 26 -18.290 10.550 -3.445 1.00 0.61 H new ATOM 0 HD23 LEU A 26 -17.870 11.883 -2.344 1.00 0.61 H new ATOM 445 N ILE A 27 -15.614 12.708 -4.931 1.00 0.39 N ATOM 446 CA ILE A 27 -14.504 12.380 -5.814 1.00 0.39 C ATOM 447 C ILE A 27 -14.329 10.860 -5.882 1.00 0.36 C ATOM 448 O ILE A 27 -13.935 10.227 -4.902 1.00 0.42 O ATOM 449 CB ILE A 27 -13.178 13.028 -5.346 1.00 0.41 C ATOM 450 CG1 ILE A 27 -13.413 14.422 -4.733 1.00 0.46 C ATOM 451 CG2 ILE A 27 -12.195 13.116 -6.510 1.00 0.48 C ATOM 452 CD1 ILE A 27 -13.751 15.499 -5.742 1.00 0.78 C ATOM 0 H ILE A 27 -15.550 12.281 -4.007 1.00 0.39 H new ATOM 0 HA ILE A 27 -14.742 12.778 -6.801 1.00 0.39 H new ATOM 0 HB ILE A 27 -12.753 12.394 -4.568 1.00 0.41 H new ATOM 0 HG12 ILE A 27 -14.223 14.354 -4.007 1.00 0.46 H new ATOM 0 HG13 ILE A 27 -12.519 14.721 -4.186 1.00 0.46 H new ATOM 0 HG21 ILE A 27 -11.266 13.573 -6.168 1.00 0.48 H new ATOM 0 HG22 ILE A 27 -11.989 12.115 -6.888 1.00 0.48 H new ATOM 0 HG23 ILE A 27 -12.627 13.723 -7.306 1.00 0.48 H new ATOM 0 HD11 ILE A 27 -13.900 16.447 -5.226 1.00 0.78 H new ATOM 0 HD12 ILE A 27 -12.933 15.599 -6.455 1.00 0.78 H new ATOM 0 HD13 ILE A 27 -14.664 15.227 -6.273 1.00 0.78 H new ATOM 464 N LYS A 28 -14.647 10.282 -7.033 1.00 0.31 N ATOM 465 CA LYS A 28 -14.550 8.841 -7.238 1.00 0.30 C ATOM 466 C LYS A 28 -13.088 8.390 -7.324 1.00 0.30 C ATOM 467 O LYS A 28 -12.248 9.087 -7.895 1.00 0.35 O ATOM 468 CB LYS A 28 -15.316 8.456 -8.511 1.00 0.32 C ATOM 469 CG LYS A 28 -14.844 9.196 -9.758 1.00 0.66 C ATOM 470 CD LYS A 28 -15.825 9.053 -10.909 1.00 1.05 C ATOM 471 CE LYS A 28 -16.247 10.412 -11.451 1.00 1.84 C ATOM 472 NZ LYS A 28 -16.830 10.313 -12.813 1.00 2.41 N ATOM 0 H LYS A 28 -14.979 10.796 -7.849 1.00 0.31 H new ATOM 0 HA LYS A 28 -14.996 8.333 -6.383 1.00 0.30 H new ATOM 0 HB2 LYS A 28 -15.214 7.383 -8.675 1.00 0.32 H new ATOM 0 HB3 LYS A 28 -16.377 8.656 -8.360 1.00 0.32 H new ATOM 0 HG2 LYS A 28 -14.711 10.252 -9.524 1.00 0.66 H new ATOM 0 HG3 LYS A 28 -13.870 8.811 -10.061 1.00 0.66 H new ATOM 0 HD2 LYS A 28 -15.369 8.467 -11.707 1.00 1.05 H new ATOM 0 HD3 LYS A 28 -16.705 8.504 -10.573 1.00 1.05 H new ATOM 0 HE2 LYS A 28 -16.976 10.860 -10.776 1.00 1.84 H new ATOM 0 HE3 LYS A 28 -15.383 11.077 -11.474 1.00 1.84 H new ATOM 0 HZ1 LYS A 28 -17.103 11.260 -13.143 1.00 2.41 H new ATOM 0 HZ2 LYS A 28 -16.126 9.909 -13.463 1.00 2.41 H new ATOM 0 HZ3 LYS A 28 -17.670 9.700 -12.788 1.00 2.41 H new ATOM 486 N ILE A 29 -12.788 7.227 -6.751 1.00 0.28 N ATOM 487 CA ILE A 29 -11.423 6.703 -6.755 1.00 0.31 C ATOM 488 C ILE A 29 -11.345 5.248 -7.214 1.00 0.29 C ATOM 489 O ILE A 29 -12.093 4.372 -6.742 1.00 0.31 O ATOM 490 CB ILE A 29 -10.753 6.821 -5.373 1.00 0.34 C ATOM 491 CG1 ILE A 29 -11.787 7.160 -4.297 1.00 0.31 C ATOM 492 CG2 ILE A 29 -9.656 7.877 -5.415 1.00 0.43 C ATOM 493 CD1 ILE A 29 -11.300 6.926 -2.883 1.00 0.36 C ATOM 0 H ILE A 29 -13.468 6.631 -6.279 1.00 0.28 H new ATOM 0 HA ILE A 29 -10.887 7.323 -7.473 1.00 0.31 H new ATOM 0 HB ILE A 29 -10.305 5.860 -5.119 1.00 0.34 H new ATOM 0 HG12 ILE A 29 -12.077 8.205 -4.403 1.00 0.31 H new ATOM 0 HG13 ILE A 29 -12.682 6.562 -4.466 1.00 0.31 H new ATOM 0 HG21 ILE A 29 -9.187 7.954 -4.434 1.00 0.43 H new ATOM 0 HG22 ILE A 29 -8.906 7.594 -6.154 1.00 0.43 H new ATOM 0 HG23 ILE A 29 -10.088 8.840 -5.687 1.00 0.43 H new ATOM 0 HD11 ILE A 29 -12.089 7.189 -2.178 1.00 0.36 H new ATOM 0 HD12 ILE A 29 -11.037 5.876 -2.758 1.00 0.36 H new ATOM 0 HD13 ILE A 29 -10.423 7.545 -2.693 1.00 0.36 H new ATOM 505 N LEU A 30 -10.514 5.049 -8.232 1.00 0.30 N ATOM 506 CA LEU A 30 -10.255 3.736 -8.811 1.00 0.31 C ATOM 507 C LEU A 30 -8.825 3.265 -8.490 1.00 0.29 C ATOM 508 O LEU A 30 -8.045 4.002 -7.886 1.00 0.28 O ATOM 509 CB LEU A 30 -10.542 3.775 -10.317 1.00 0.36 C ATOM 510 CG LEU A 30 -10.264 2.496 -11.109 1.00 1.41 C ATOM 511 CD1 LEU A 30 -11.211 1.388 -10.681 1.00 1.97 C ATOM 512 CD2 LEU A 30 -10.397 2.765 -12.596 1.00 2.00 C ATOM 0 H LEU A 30 -9.996 5.803 -8.683 1.00 0.30 H new ATOM 0 HA LEU A 30 -10.924 3.001 -8.364 1.00 0.31 H new ATOM 0 HB2 LEU A 30 -11.591 4.038 -10.456 1.00 0.36 H new ATOM 0 HB3 LEU A 30 -9.951 4.580 -10.754 1.00 0.36 H new ATOM 0 HG LEU A 30 -9.244 2.172 -10.902 1.00 1.41 H new ATOM 0 HD11 LEU A 30 -10.999 0.486 -11.255 1.00 1.97 H new ATOM 0 HD12 LEU A 30 -11.075 1.183 -9.619 1.00 1.97 H new ATOM 0 HD13 LEU A 30 -12.240 1.699 -10.861 1.00 1.97 H new ATOM 0 HD21 LEU A 30 -10.197 1.848 -13.151 1.00 2.00 H new ATOM 0 HD22 LEU A 30 -11.408 3.108 -12.815 1.00 2.00 H new ATOM 0 HD23 LEU A 30 -9.681 3.532 -12.892 1.00 2.00 H new ATOM 524 N SER A 31 -8.487 2.047 -8.918 1.00 0.31 N ATOM 525 CA SER A 31 -7.147 1.476 -8.738 1.00 0.33 C ATOM 526 C SER A 31 -6.065 2.324 -9.411 1.00 0.33 C ATOM 527 O SER A 31 -4.877 2.103 -9.190 1.00 0.36 O ATOM 528 CB SER A 31 -7.080 0.054 -9.300 1.00 0.41 C ATOM 529 OG SER A 31 -7.155 -0.908 -8.262 1.00 1.16 O ATOM 0 H SER A 31 -9.136 1.425 -9.401 1.00 0.31 H new ATOM 0 HA SER A 31 -6.960 1.460 -7.664 1.00 0.33 H new ATOM 0 HB2 SER A 31 -7.898 -0.101 -10.004 1.00 0.41 H new ATOM 0 HB3 SER A 31 -6.152 -0.078 -9.856 1.00 0.41 H new ATOM 0 HG SER A 31 -6.535 -0.663 -7.544 1.00 1.16 H new ATOM 535 N LYS A 32 -6.466 3.276 -10.247 1.00 0.34 N ATOM 536 CA LYS A 32 -5.498 4.134 -10.923 1.00 0.38 C ATOM 537 C LYS A 32 -4.654 4.874 -9.895 1.00 0.36 C ATOM 538 O LYS A 32 -3.509 5.249 -10.149 1.00 0.40 O ATOM 539 CB LYS A 32 -6.228 5.164 -11.789 1.00 0.45 C ATOM 540 CG LYS A 32 -7.104 4.564 -12.870 1.00 1.10 C ATOM 541 CD LYS A 32 -6.257 4.015 -13.992 1.00 1.55 C ATOM 542 CE LYS A 32 -5.694 5.127 -14.866 1.00 1.94 C ATOM 543 NZ LYS A 32 -4.341 4.791 -15.376 1.00 2.47 N ATOM 0 H LYS A 32 -7.442 3.472 -10.471 1.00 0.34 H new ATOM 0 HA LYS A 32 -4.859 3.511 -11.548 1.00 0.38 H new ATOM 0 HB2 LYS A 32 -6.845 5.791 -11.145 1.00 0.45 H new ATOM 0 HB3 LYS A 32 -5.490 5.816 -12.256 1.00 0.45 H new ATOM 0 HG2 LYS A 32 -7.719 3.769 -12.448 1.00 1.10 H new ATOM 0 HG3 LYS A 32 -7.784 5.322 -13.258 1.00 1.10 H new ATOM 0 HD2 LYS A 32 -5.438 3.428 -13.576 1.00 1.55 H new ATOM 0 HD3 LYS A 32 -6.855 3.339 -14.603 1.00 1.55 H new ATOM 0 HE2 LYS A 32 -6.366 5.306 -15.706 1.00 1.94 H new ATOM 0 HE3 LYS A 32 -5.647 6.053 -14.292 1.00 1.94 H new ATOM 0 HZ1 LYS A 32 -3.989 5.571 -15.967 1.00 2.47 H new ATOM 0 HZ2 LYS A 32 -3.694 4.645 -14.575 1.00 2.47 H new ATOM 0 HZ3 LYS A 32 -4.390 3.921 -15.944 1.00 2.47 H new ATOM 557 N ASN A 33 -5.253 5.101 -8.742 1.00 0.31 N ATOM 558 CA ASN A 33 -4.601 5.778 -7.636 1.00 0.33 C ATOM 559 C ASN A 33 -4.474 4.865 -6.422 1.00 0.30 C ATOM 560 O ASN A 33 -3.837 5.212 -5.433 1.00 0.38 O ATOM 561 CB ASN A 33 -5.395 7.045 -7.314 1.00 0.36 C ATOM 562 CG ASN A 33 -4.831 8.259 -8.028 1.00 0.75 C ATOM 563 OD1 ASN A 33 -4.868 9.380 -7.522 1.00 1.28 O ATOM 564 ND2 ASN A 33 -4.316 8.039 -9.231 1.00 1.12 N ATOM 0 H ASN A 33 -6.213 4.819 -8.544 1.00 0.31 H new ATOM 0 HA ASN A 33 -3.584 6.050 -7.918 1.00 0.33 H new ATOM 0 HB2 ASN A 33 -6.437 6.905 -7.603 1.00 0.36 H new ATOM 0 HB3 ASN A 33 -5.383 7.218 -6.238 1.00 0.36 H new ATOM 0 HD21 ASN A 33 -3.932 8.815 -9.771 1.00 1.12 H new ATOM 0 HD22 ASN A 33 -4.304 7.094 -9.616 1.00 1.12 H new ATOM 571 N ILE A 34 -5.069 3.686 -6.514 1.00 0.33 N ATOM 572 CA ILE A 34 -5.068 2.736 -5.409 1.00 0.33 C ATOM 573 C ILE A 34 -4.506 1.379 -5.839 1.00 0.29 C ATOM 574 O ILE A 34 -5.025 0.741 -6.757 1.00 0.30 O ATOM 575 CB ILE A 34 -6.510 2.560 -4.864 1.00 0.35 C ATOM 576 CG1 ILE A 34 -6.872 3.711 -3.929 1.00 0.53 C ATOM 577 CG2 ILE A 34 -6.685 1.229 -4.151 1.00 0.58 C ATOM 578 CD1 ILE A 34 -7.523 4.888 -4.620 1.00 0.59 C ATOM 0 H ILE A 34 -5.561 3.362 -7.346 1.00 0.33 H new ATOM 0 HA ILE A 34 -4.425 3.134 -4.623 1.00 0.33 H new ATOM 0 HB ILE A 34 -7.186 2.570 -5.719 1.00 0.35 H new ATOM 0 HG12 ILE A 34 -7.545 3.339 -3.157 1.00 0.53 H new ATOM 0 HG13 ILE A 34 -5.968 4.054 -3.426 1.00 0.53 H new ATOM 0 HG21 ILE A 34 -7.708 1.144 -3.784 1.00 0.58 H new ATOM 0 HG22 ILE A 34 -6.480 0.414 -4.846 1.00 0.58 H new ATOM 0 HG23 ILE A 34 -5.993 1.172 -3.311 1.00 0.58 H new ATOM 0 HD11 ILE A 34 -7.748 5.662 -3.886 1.00 0.59 H new ATOM 0 HD12 ILE A 34 -6.844 5.289 -5.373 1.00 0.59 H new ATOM 0 HD13 ILE A 34 -8.446 4.563 -5.100 1.00 0.59 H new ATOM 590 N VAL A 35 -3.461 0.929 -5.156 1.00 0.27 N ATOM 591 CA VAL A 35 -2.836 -0.349 -5.468 1.00 0.26 C ATOM 592 C VAL A 35 -3.009 -1.319 -4.308 1.00 0.25 C ATOM 593 O VAL A 35 -2.583 -1.045 -3.184 1.00 0.26 O ATOM 594 CB VAL A 35 -1.332 -0.198 -5.786 1.00 0.30 C ATOM 595 CG1 VAL A 35 -0.707 -1.556 -6.080 1.00 0.45 C ATOM 596 CG2 VAL A 35 -1.120 0.746 -6.961 1.00 0.51 C ATOM 0 H VAL A 35 -3.028 1.432 -4.381 1.00 0.27 H new ATOM 0 HA VAL A 35 -3.333 -0.739 -6.356 1.00 0.26 H new ATOM 0 HB VAL A 35 -0.843 0.228 -4.910 1.00 0.30 H new ATOM 0 HG11 VAL A 35 0.353 -1.429 -6.302 1.00 0.45 H new ATOM 0 HG12 VAL A 35 -0.821 -2.205 -5.211 1.00 0.45 H new ATOM 0 HG13 VAL A 35 -1.205 -2.008 -6.938 1.00 0.45 H new ATOM 0 HG21 VAL A 35 -0.053 0.837 -7.167 1.00 0.51 H new ATOM 0 HG22 VAL A 35 -1.627 0.351 -7.841 1.00 0.51 H new ATOM 0 HG23 VAL A 35 -1.528 1.727 -6.718 1.00 0.51 H new ATOM 606 N ALA A 36 -3.647 -2.447 -4.585 1.00 0.25 N ATOM 607 CA ALA A 36 -3.879 -3.460 -3.572 1.00 0.25 C ATOM 608 C ALA A 36 -2.603 -4.247 -3.300 1.00 0.24 C ATOM 609 O ALA A 36 -1.905 -4.661 -4.227 1.00 0.27 O ATOM 610 CB ALA A 36 -5.005 -4.388 -4.001 1.00 0.30 C ATOM 0 H ALA A 36 -4.014 -2.682 -5.507 1.00 0.25 H new ATOM 0 HA ALA A 36 -4.176 -2.965 -2.647 1.00 0.25 H new ATOM 0 HB1 ALA A 36 -5.168 -5.143 -3.231 1.00 0.30 H new ATOM 0 HB2 ALA A 36 -5.919 -3.811 -4.142 1.00 0.30 H new ATOM 0 HB3 ALA A 36 -4.737 -4.877 -4.938 1.00 0.30 H new ATOM 616 N VAL A 37 -2.314 -4.447 -2.026 1.00 0.23 N ATOM 617 CA VAL A 37 -1.129 -5.166 -1.604 1.00 0.24 C ATOM 618 C VAL A 37 -1.432 -6.102 -0.444 1.00 0.25 C ATOM 619 O VAL A 37 -2.393 -5.916 0.326 1.00 0.25 O ATOM 620 CB VAL A 37 0.016 -4.227 -1.189 1.00 0.27 C ATOM 621 CG1 VAL A 37 0.754 -3.699 -2.414 1.00 0.29 C ATOM 622 CG2 VAL A 37 -0.508 -3.086 -0.333 1.00 0.30 C ATOM 0 H VAL A 37 -2.895 -4.115 -1.257 1.00 0.23 H new ATOM 0 HA VAL A 37 -0.810 -5.742 -2.473 1.00 0.24 H new ATOM 0 HB VAL A 37 0.726 -4.798 -0.591 1.00 0.27 H new ATOM 0 HG11 VAL A 37 1.560 -3.037 -2.096 1.00 0.29 H new ATOM 0 HG12 VAL A 37 1.171 -4.535 -2.976 1.00 0.29 H new ATOM 0 HG13 VAL A 37 0.059 -3.147 -3.047 1.00 0.29 H new ATOM 0 HG21 VAL A 37 0.318 -2.434 -0.050 1.00 0.30 H new ATOM 0 HG22 VAL A 37 -1.244 -2.515 -0.899 1.00 0.30 H new ATOM 0 HG23 VAL A 37 -0.975 -3.490 0.565 1.00 0.30 H new ATOM 632 N GLY A 38 -0.672 -7.168 -0.408 1.00 0.27 N ATOM 633 CA GLY A 38 -0.815 -8.142 0.635 1.00 0.30 C ATOM 634 C GLY A 38 -0.481 -9.514 0.132 1.00 0.32 C ATOM 635 O GLY A 38 0.310 -9.683 -0.801 1.00 0.32 O ATOM 0 H GLY A 38 0.053 -7.380 -1.093 1.00 0.27 H new ATOM 0 HA2 GLY A 38 -0.162 -7.887 1.469 1.00 0.30 H new ATOM 0 HA3 GLY A 38 -1.837 -8.128 1.014 1.00 0.30 H new ATOM 639 N SER A 39 -1.118 -10.492 0.735 1.00 0.38 N ATOM 640 CA SER A 39 -0.974 -11.871 0.324 1.00 0.43 C ATOM 641 C SER A 39 -1.529 -12.038 -1.096 1.00 0.43 C ATOM 642 O SER A 39 -1.100 -12.914 -1.851 1.00 0.44 O ATOM 643 CB SER A 39 -1.713 -12.753 1.328 1.00 0.57 C ATOM 644 OG SER A 39 -1.425 -12.327 2.653 1.00 1.40 O ATOM 0 H SER A 39 -1.750 -10.355 1.524 1.00 0.38 H new ATOM 0 HA SER A 39 0.075 -12.167 0.306 1.00 0.43 H new ATOM 0 HB2 SER A 39 -2.787 -12.704 1.147 1.00 0.57 H new ATOM 0 HB3 SER A 39 -1.415 -13.794 1.199 1.00 0.57 H new ATOM 0 HG SER A 39 -1.904 -12.896 3.291 1.00 1.40 H new ATOM 650 N LEU A 40 -2.471 -11.158 -1.459 1.00 0.45 N ATOM 651 CA LEU A 40 -3.067 -11.159 -2.786 1.00 0.51 C ATOM 652 C LEU A 40 -1.980 -10.934 -3.834 1.00 0.47 C ATOM 653 O LEU A 40 -2.000 -11.540 -4.905 1.00 0.52 O ATOM 654 CB LEU A 40 -4.176 -10.082 -2.853 1.00 0.63 C ATOM 655 CG LEU A 40 -4.241 -9.224 -4.123 1.00 0.97 C ATOM 656 CD1 LEU A 40 -5.690 -8.976 -4.524 1.00 1.24 C ATOM 657 CD2 LEU A 40 -3.533 -7.894 -3.897 1.00 2.02 C ATOM 0 H LEU A 40 -2.834 -10.433 -0.840 1.00 0.45 H new ATOM 0 HA LEU A 40 -3.530 -12.124 -2.994 1.00 0.51 H new ATOM 0 HB2 LEU A 40 -5.138 -10.579 -2.731 1.00 0.63 H new ATOM 0 HB3 LEU A 40 -4.052 -9.415 -2.000 1.00 0.63 H new ATOM 0 HG LEU A 40 -3.740 -9.762 -4.928 1.00 0.97 H new ATOM 0 HD11 LEU A 40 -5.718 -8.366 -5.427 1.00 1.24 H new ATOM 0 HD12 LEU A 40 -6.183 -9.929 -4.715 1.00 1.24 H new ATOM 0 HD13 LEU A 40 -6.207 -8.455 -3.718 1.00 1.24 H new ATOM 0 HD21 LEU A 40 -3.586 -7.294 -4.806 1.00 2.02 H new ATOM 0 HD22 LEU A 40 -4.017 -7.359 -3.080 1.00 2.02 H new ATOM 0 HD23 LEU A 40 -2.489 -8.076 -3.643 1.00 2.02 H new ATOM 669 N ARG A 41 -1.031 -10.059 -3.514 1.00 0.43 N ATOM 670 CA ARG A 41 0.085 -9.785 -4.407 1.00 0.47 C ATOM 671 C ARG A 41 1.126 -10.900 -4.312 1.00 0.47 C ATOM 672 O ARG A 41 1.738 -11.270 -5.313 1.00 0.54 O ATOM 673 CB ARG A 41 0.720 -8.426 -4.108 1.00 0.50 C ATOM 674 CG ARG A 41 2.002 -8.165 -4.890 1.00 0.92 C ATOM 675 CD ARG A 41 1.745 -7.994 -6.386 1.00 1.30 C ATOM 676 NE ARG A 41 1.550 -9.276 -7.067 1.00 1.82 N ATOM 677 CZ ARG A 41 1.002 -9.414 -8.274 1.00 2.29 C ATOM 678 NH1 ARG A 41 0.599 -8.348 -8.955 1.00 2.67 N ATOM 679 NH2 ARG A 41 0.863 -10.625 -8.804 1.00 2.98 N ATOM 0 H ARG A 41 -1.014 -9.529 -2.643 1.00 0.43 H new ATOM 0 HA ARG A 41 -0.300 -9.751 -5.426 1.00 0.47 H new ATOM 0 HB2 ARG A 41 -0.000 -7.640 -4.335 1.00 0.50 H new ATOM 0 HB3 ARG A 41 0.936 -8.362 -3.041 1.00 0.50 H new ATOM 0 HG2 ARG A 41 2.485 -7.268 -4.502 1.00 0.92 H new ATOM 0 HG3 ARG A 41 2.694 -8.993 -4.735 1.00 0.92 H new ATOM 0 HD2 ARG A 41 0.863 -7.370 -6.532 1.00 1.30 H new ATOM 0 HD3 ARG A 41 2.586 -7.469 -6.839 1.00 1.30 H new ATOM 0 HE ARG A 41 1.855 -10.121 -6.584 1.00 1.82 H new ATOM 0 HH11 ARG A 41 0.708 -7.416 -8.555 1.00 2.67 H new ATOM 0 HH12 ARG A 41 0.180 -8.461 -9.878 1.00 2.67 H new ATOM 0 HH21 ARG A 41 1.176 -11.447 -8.287 1.00 2.98 H new ATOM 0 HH22 ARG A 41 0.444 -10.732 -9.728 1.00 2.98 H new ATOM 693 N ARG A 42 1.320 -11.451 -3.112 1.00 0.43 N ATOM 694 CA ARG A 42 2.298 -12.521 -2.926 1.00 0.48 C ATOM 695 C ARG A 42 1.813 -13.838 -3.519 1.00 0.47 C ATOM 696 O ARG A 42 2.567 -14.812 -3.572 1.00 0.52 O ATOM 697 CB ARG A 42 2.575 -12.736 -1.441 1.00 0.52 C ATOM 698 CG ARG A 42 3.351 -11.614 -0.779 1.00 1.06 C ATOM 699 CD ARG A 42 3.685 -11.975 0.658 1.00 1.93 C ATOM 700 NE ARG A 42 2.481 -12.284 1.426 1.00 2.68 N ATOM 701 CZ ARG A 42 2.232 -13.465 2.002 1.00 3.60 C ATOM 702 NH1 ARG A 42 3.100 -14.465 1.887 1.00 3.96 N ATOM 703 NH2 ARG A 42 1.108 -13.647 2.685 1.00 4.52 N ATOM 0 H ARG A 42 0.820 -11.178 -2.266 1.00 0.43 H new ATOM 0 HA ARG A 42 3.208 -12.213 -3.441 1.00 0.48 H new ATOM 0 HB2 ARG A 42 1.625 -12.860 -0.921 1.00 0.52 H new ATOM 0 HB3 ARG A 42 3.130 -13.666 -1.318 1.00 0.52 H new ATOM 0 HG2 ARG A 42 4.269 -11.421 -1.335 1.00 1.06 H new ATOM 0 HG3 ARG A 42 2.765 -10.695 -0.803 1.00 1.06 H new ATOM 0 HD2 ARG A 42 4.357 -12.833 0.672 1.00 1.93 H new ATOM 0 HD3 ARG A 42 4.215 -11.147 1.128 1.00 1.93 H new ATOM 0 HE ARG A 42 1.782 -11.548 1.530 1.00 2.68 H new ATOM 0 HH11 ARG A 42 3.962 -14.334 1.357 1.00 3.96 H new ATOM 0 HH12 ARG A 42 2.904 -15.363 2.329 1.00 3.96 H new ATOM 0 HH21 ARG A 42 0.434 -12.886 2.770 1.00 4.52 H new ATOM 0 HH22 ARG A 42 0.918 -14.548 3.124 1.00 4.52 H new ATOM 717 N GLU A 43 0.548 -13.859 -3.939 1.00 0.46 N ATOM 718 CA GLU A 43 -0.054 -15.034 -4.558 1.00 0.50 C ATOM 719 C GLU A 43 -0.255 -16.136 -3.512 1.00 0.47 C ATOM 720 O GLU A 43 0.144 -17.287 -3.698 1.00 0.52 O ATOM 721 CB GLU A 43 0.796 -15.498 -5.755 1.00 0.59 C ATOM 722 CG GLU A 43 1.083 -14.370 -6.741 1.00 0.67 C ATOM 723 CD GLU A 43 2.079 -14.755 -7.820 1.00 0.95 C ATOM 724 OE1 GLU A 43 2.624 -15.881 -7.769 1.00 1.53 O ATOM 725 OE2 GLU A 43 2.312 -13.936 -8.737 1.00 1.60 O ATOM 0 H GLU A 43 -0.085 -13.063 -3.859 1.00 0.46 H new ATOM 0 HA GLU A 43 -1.040 -14.780 -4.948 1.00 0.50 H new ATOM 0 HB2 GLU A 43 1.739 -15.906 -5.390 1.00 0.59 H new ATOM 0 HB3 GLU A 43 0.278 -16.306 -6.273 1.00 0.59 H new ATOM 0 HG2 GLU A 43 0.149 -14.062 -7.211 1.00 0.67 H new ATOM 0 HG3 GLU A 43 1.465 -13.508 -6.195 1.00 0.67 H new ATOM 732 N GLU A 44 -0.880 -15.745 -2.404 1.00 0.43 N ATOM 733 CA GLU A 44 -1.182 -16.628 -1.285 1.00 0.43 C ATOM 734 C GLU A 44 -2.532 -17.313 -1.467 1.00 0.43 C ATOM 735 O GLU A 44 -3.384 -16.836 -2.207 1.00 0.52 O ATOM 736 CB GLU A 44 -1.186 -15.835 0.006 1.00 0.48 C ATOM 737 CG GLU A 44 -0.156 -16.295 1.021 1.00 1.24 C ATOM 738 CD GLU A 44 -0.282 -17.766 1.374 1.00 1.94 C ATOM 739 OE1 GLU A 44 -1.418 -18.256 1.520 1.00 2.47 O ATOM 740 OE2 GLU A 44 0.764 -18.437 1.494 1.00 2.57 O ATOM 0 H GLU A 44 -1.196 -14.786 -2.258 1.00 0.43 H new ATOM 0 HA GLU A 44 -0.411 -17.398 -1.245 1.00 0.43 H new ATOM 0 HB2 GLU A 44 -1.008 -14.785 -0.225 1.00 0.48 H new ATOM 0 HB3 GLU A 44 -2.177 -15.899 0.456 1.00 0.48 H new ATOM 0 HG2 GLU A 44 0.843 -16.107 0.627 1.00 1.24 H new ATOM 0 HG3 GLU A 44 -0.258 -15.700 1.928 1.00 1.24 H new ATOM 747 N LYS A 45 -2.692 -18.453 -0.817 1.00 0.46 N ATOM 748 CA LYS A 45 -3.917 -19.227 -0.887 1.00 0.50 C ATOM 749 C LYS A 45 -5.021 -18.617 -0.016 1.00 0.49 C ATOM 750 O LYS A 45 -6.201 -18.672 -0.367 1.00 0.56 O ATOM 751 CB LYS A 45 -3.650 -20.659 -0.445 1.00 0.59 C ATOM 752 CG LYS A 45 -2.467 -21.282 -1.157 1.00 1.14 C ATOM 753 CD LYS A 45 -1.667 -22.151 -0.219 1.00 1.28 C ATOM 754 CE LYS A 45 -0.919 -21.300 0.793 1.00 1.42 C ATOM 755 NZ LYS A 45 0.354 -20.762 0.248 1.00 2.10 N ATOM 0 H LYS A 45 -1.973 -18.868 -0.224 1.00 0.46 H new ATOM 0 HA LYS A 45 -4.259 -19.216 -1.922 1.00 0.50 H new ATOM 0 HB2 LYS A 45 -3.471 -20.675 0.630 1.00 0.59 H new ATOM 0 HB3 LYS A 45 -4.538 -21.263 -0.629 1.00 0.59 H new ATOM 0 HG2 LYS A 45 -2.818 -21.878 -2.000 1.00 1.14 H new ATOM 0 HG3 LYS A 45 -1.829 -20.498 -1.565 1.00 1.14 H new ATOM 0 HD2 LYS A 45 -2.331 -22.843 0.300 1.00 1.28 H new ATOM 0 HD3 LYS A 45 -0.960 -22.754 -0.788 1.00 1.28 H new ATOM 0 HE2 LYS A 45 -1.555 -20.473 1.109 1.00 1.42 H new ATOM 0 HE3 LYS A 45 -0.708 -21.897 1.680 1.00 1.42 H new ATOM 0 HZ1 LYS A 45 0.760 -20.082 0.922 1.00 2.10 H new ATOM 0 HZ2 LYS A 45 1.024 -21.543 0.097 1.00 2.10 H new ATOM 0 HZ3 LYS A 45 0.170 -20.284 -0.657 1.00 2.10 H new ATOM 769 N MET A 46 -4.633 -18.031 1.116 1.00 0.46 N ATOM 770 CA MET A 46 -5.591 -17.436 2.043 1.00 0.48 C ATOM 771 C MET A 46 -5.178 -16.012 2.413 1.00 0.46 C ATOM 772 O MET A 46 -4.067 -15.582 2.105 1.00 0.67 O ATOM 773 CB MET A 46 -5.703 -18.305 3.306 1.00 0.60 C ATOM 774 CG MET A 46 -6.958 -18.048 4.131 1.00 0.67 C ATOM 775 SD MET A 46 -7.075 -19.114 5.583 1.00 1.15 S ATOM 776 CE MET A 46 -7.525 -20.675 4.829 1.00 2.00 C ATOM 0 H MET A 46 -3.660 -17.956 1.412 1.00 0.46 H new ATOM 0 HA MET A 46 -6.564 -17.389 1.554 1.00 0.48 H new ATOM 0 HB2 MET A 46 -5.682 -19.355 3.014 1.00 0.60 H new ATOM 0 HB3 MET A 46 -4.828 -18.131 3.932 1.00 0.60 H new ATOM 0 HG2 MET A 46 -6.970 -17.006 4.450 1.00 0.67 H new ATOM 0 HG3 MET A 46 -7.836 -18.199 3.504 1.00 0.67 H new ATOM 0 HE1 MET A 46 -7.772 -21.397 5.607 1.00 2.00 H new ATOM 0 HE2 MET A 46 -8.389 -20.530 4.181 1.00 2.00 H new ATOM 0 HE3 MET A 46 -6.688 -21.049 4.239 1.00 2.00 H new ATOM 786 N LEU A 47 -6.079 -15.281 3.062 1.00 0.49 N ATOM 787 CA LEU A 47 -5.798 -13.915 3.470 1.00 0.56 C ATOM 788 C LEU A 47 -6.561 -13.548 4.742 1.00 0.55 C ATOM 789 O LEU A 47 -7.519 -14.223 5.124 1.00 0.59 O ATOM 790 CB LEU A 47 -6.163 -12.939 2.359 1.00 0.82 C ATOM 791 CG LEU A 47 -5.137 -11.842 2.125 1.00 0.43 C ATOM 792 CD1 LEU A 47 -4.931 -11.586 0.649 1.00 1.09 C ATOM 793 CD2 LEU A 47 -5.587 -10.577 2.796 1.00 1.09 C ATOM 0 H LEU A 47 -7.009 -15.615 3.315 1.00 0.49 H new ATOM 0 HA LEU A 47 -4.729 -13.847 3.674 1.00 0.56 H new ATOM 0 HB2 LEU A 47 -6.299 -13.497 1.432 1.00 0.82 H new ATOM 0 HB3 LEU A 47 -7.122 -12.478 2.597 1.00 0.82 H new ATOM 0 HG LEU A 47 -4.188 -12.171 2.549 1.00 0.43 H new ATOM 0 HD11 LEU A 47 -4.192 -10.796 0.516 1.00 1.09 H new ATOM 0 HD12 LEU A 47 -4.578 -12.498 0.167 1.00 1.09 H new ATOM 0 HD13 LEU A 47 -5.875 -11.279 0.198 1.00 1.09 H new ATOM 0 HD21 LEU A 47 -4.849 -9.793 2.626 1.00 1.09 H new ATOM 0 HD22 LEU A 47 -6.547 -10.268 2.383 1.00 1.09 H new ATOM 0 HD23 LEU A 47 -5.692 -10.751 3.867 1.00 1.09 H new ATOM 805 N ASN A 48 -6.127 -12.465 5.377 1.00 0.61 N ATOM 806 CA ASN A 48 -6.749 -11.970 6.608 1.00 0.64 C ATOM 807 C ASN A 48 -7.350 -10.577 6.397 1.00 0.52 C ATOM 808 O ASN A 48 -8.514 -10.340 6.703 1.00 0.54 O ATOM 809 CB ASN A 48 -5.718 -11.948 7.746 1.00 0.77 C ATOM 810 CG ASN A 48 -6.113 -11.046 8.905 1.00 1.47 C ATOM 811 OD1 ASN A 48 -6.901 -11.424 9.769 1.00 2.03 O ATOM 812 ND2 ASN A 48 -5.543 -9.850 8.950 1.00 2.14 N ATOM 0 H ASN A 48 -5.337 -11.904 5.058 1.00 0.61 H new ATOM 0 HA ASN A 48 -7.560 -12.645 6.881 1.00 0.64 H new ATOM 0 HB2 ASN A 48 -5.577 -12.963 8.118 1.00 0.77 H new ATOM 0 HB3 ASN A 48 -4.758 -11.617 7.350 1.00 0.77 H new ATOM 0 HD21 ASN A 48 -5.754 -9.213 9.718 1.00 2.14 H new ATOM 0 HD22 ASN A 48 -4.893 -9.567 8.217 1.00 2.14 H new ATOM 819 N ASP A 49 -6.561 -9.658 5.865 1.00 0.49 N ATOM 820 CA ASP A 49 -7.041 -8.302 5.619 1.00 0.39 C ATOM 821 C ASP A 49 -6.459 -7.816 4.313 1.00 0.34 C ATOM 822 O ASP A 49 -5.273 -8.055 4.053 1.00 0.42 O ATOM 823 CB ASP A 49 -6.698 -7.340 6.790 1.00 0.43 C ATOM 824 CG ASP A 49 -5.212 -6.958 6.927 1.00 0.52 C ATOM 825 OD1 ASP A 49 -4.741 -6.011 6.265 1.00 1.02 O ATOM 826 OD2 ASP A 49 -4.500 -7.577 7.721 1.00 1.05 O ATOM 0 H ASP A 49 -5.591 -9.821 5.596 1.00 0.49 H new ATOM 0 HA ASP A 49 -8.129 -8.316 5.552 1.00 0.39 H new ATOM 0 HB2 ASP A 49 -7.279 -6.426 6.667 1.00 0.43 H new ATOM 0 HB3 ASP A 49 -7.023 -7.802 7.722 1.00 0.43 H new ATOM 831 N VAL A 50 -7.238 -7.098 3.510 1.00 0.28 N ATOM 832 CA VAL A 50 -6.734 -6.646 2.222 1.00 0.27 C ATOM 833 C VAL A 50 -6.170 -5.262 2.393 1.00 0.24 C ATOM 834 O VAL A 50 -6.834 -4.361 2.901 1.00 0.26 O ATOM 835 CB VAL A 50 -7.803 -6.656 1.109 1.00 0.36 C ATOM 836 CG1 VAL A 50 -7.146 -6.447 -0.250 1.00 0.88 C ATOM 837 CG2 VAL A 50 -8.573 -7.966 1.141 1.00 0.90 C ATOM 0 H VAL A 50 -8.197 -6.823 3.722 1.00 0.28 H new ATOM 0 HA VAL A 50 -5.963 -7.346 1.900 1.00 0.27 H new ATOM 0 HB VAL A 50 -8.505 -5.839 1.279 1.00 0.36 H new ATOM 0 HG11 VAL A 50 -7.909 -6.456 -1.028 1.00 0.88 H new ATOM 0 HG12 VAL A 50 -6.628 -5.488 -0.260 1.00 0.88 H new ATOM 0 HG13 VAL A 50 -6.430 -7.248 -0.435 1.00 0.88 H new ATOM 0 HG21 VAL A 50 -9.326 -7.965 0.352 1.00 0.90 H new ATOM 0 HG22 VAL A 50 -7.885 -8.797 0.985 1.00 0.90 H new ATOM 0 HG23 VAL A 50 -9.062 -8.077 2.109 1.00 0.90 H new ATOM 847 N ASP A 51 -4.917 -5.113 2.026 1.00 0.24 N ATOM 848 CA ASP A 51 -4.235 -3.870 2.210 1.00 0.24 C ATOM 849 C ASP A 51 -4.156 -3.110 0.901 1.00 0.24 C ATOM 850 O ASP A 51 -3.928 -3.694 -0.147 1.00 0.26 O ATOM 851 CB ASP A 51 -2.888 -4.217 2.808 1.00 0.27 C ATOM 852 CG ASP A 51 -3.071 -5.153 4.011 1.00 0.31 C ATOM 853 OD1 ASP A 51 -3.304 -6.402 3.857 1.00 0.40 O ATOM 854 OD2 ASP A 51 -2.997 -4.658 5.149 1.00 0.38 O ATOM 0 H ASP A 51 -4.354 -5.847 1.597 1.00 0.24 H new ATOM 0 HA ASP A 51 -4.760 -3.195 2.885 1.00 0.24 H new ATOM 0 HB2 ASP A 51 -2.260 -4.696 2.057 1.00 0.27 H new ATOM 0 HB3 ASP A 51 -2.374 -3.307 3.120 1.00 0.27 H new ATOM 859 N LEU A 52 -4.390 -1.809 0.961 1.00 0.26 N ATOM 860 CA LEU A 52 -4.419 -0.985 -0.236 1.00 0.31 C ATOM 861 C LEU A 52 -3.644 0.317 -0.067 1.00 0.25 C ATOM 862 O LEU A 52 -3.977 1.153 0.779 1.00 0.32 O ATOM 863 CB LEU A 52 -5.878 -0.662 -0.592 1.00 0.41 C ATOM 864 CG LEU A 52 -6.624 -1.706 -1.440 1.00 0.64 C ATOM 865 CD1 LEU A 52 -6.869 -2.989 -0.664 1.00 1.28 C ATOM 866 CD2 LEU A 52 -7.946 -1.144 -1.926 1.00 1.07 C ATOM 0 H LEU A 52 -4.563 -1.300 1.828 1.00 0.26 H new ATOM 0 HA LEU A 52 -3.940 -1.551 -1.035 1.00 0.31 H new ATOM 0 HB2 LEU A 52 -6.432 -0.517 0.336 1.00 0.41 H new ATOM 0 HB3 LEU A 52 -5.897 0.288 -1.126 1.00 0.41 H new ATOM 0 HG LEU A 52 -5.992 -1.942 -2.296 1.00 0.64 H new ATOM 0 HD11 LEU A 52 -7.398 -3.702 -1.297 1.00 1.28 H new ATOM 0 HD12 LEU A 52 -5.914 -3.416 -0.356 1.00 1.28 H new ATOM 0 HD13 LEU A 52 -7.470 -2.771 0.219 1.00 1.28 H new ATOM 0 HD21 LEU A 52 -8.462 -1.894 -2.525 1.00 1.07 H new ATOM 0 HD22 LEU A 52 -8.564 -0.875 -1.069 1.00 1.07 H new ATOM 0 HD23 LEU A 52 -7.763 -0.258 -2.534 1.00 1.07 H new ATOM 878 N LEU A 53 -2.592 0.471 -0.857 1.00 0.27 N ATOM 879 CA LEU A 53 -1.794 1.685 -0.840 1.00 0.31 C ATOM 880 C LEU A 53 -2.374 2.687 -1.827 1.00 0.26 C ATOM 881 O LEU A 53 -2.622 2.358 -2.986 1.00 0.26 O ATOM 882 CB LEU A 53 -0.345 1.383 -1.211 1.00 0.48 C ATOM 883 CG LEU A 53 0.440 0.600 -0.163 1.00 0.79 C ATOM 884 CD1 LEU A 53 1.575 -0.151 -0.824 1.00 1.59 C ATOM 885 CD2 LEU A 53 0.980 1.535 0.907 1.00 1.06 C ATOM 0 H LEU A 53 -2.271 -0.234 -1.520 1.00 0.27 H new ATOM 0 HA LEU A 53 -1.815 2.103 0.167 1.00 0.31 H new ATOM 0 HB2 LEU A 53 -0.335 0.822 -2.145 1.00 0.48 H new ATOM 0 HB3 LEU A 53 0.170 2.325 -1.400 1.00 0.48 H new ATOM 0 HG LEU A 53 -0.230 -0.116 0.313 1.00 0.79 H new ATOM 0 HD11 LEU A 53 2.131 -0.708 -0.070 1.00 1.59 H new ATOM 0 HD12 LEU A 53 1.172 -0.844 -1.562 1.00 1.59 H new ATOM 0 HD13 LEU A 53 2.241 0.557 -1.317 1.00 1.59 H new ATOM 0 HD21 LEU A 53 1.537 0.959 1.646 1.00 1.06 H new ATOM 0 HD22 LEU A 53 1.640 2.271 0.448 1.00 1.06 H new ATOM 0 HD23 LEU A 53 0.151 2.046 1.396 1.00 1.06 H new ATOM 897 N ILE A 54 -2.600 3.895 -1.362 1.00 0.26 N ATOM 898 CA ILE A 54 -3.156 4.945 -2.197 1.00 0.25 C ATOM 899 C ILE A 54 -2.082 5.958 -2.566 1.00 0.25 C ATOM 900 O ILE A 54 -1.609 6.711 -1.714 1.00 0.27 O ATOM 901 CB ILE A 54 -4.316 5.669 -1.481 1.00 0.29 C ATOM 902 CG1 ILE A 54 -5.261 4.654 -0.820 1.00 0.52 C ATOM 903 CG2 ILE A 54 -5.075 6.561 -2.454 1.00 0.41 C ATOM 904 CD1 ILE A 54 -6.179 5.262 0.219 1.00 0.58 C ATOM 0 H ILE A 54 -2.407 4.180 -0.402 1.00 0.26 H new ATOM 0 HA ILE A 54 -3.540 4.476 -3.103 1.00 0.25 H new ATOM 0 HB ILE A 54 -3.895 6.301 -0.699 1.00 0.29 H new ATOM 0 HG12 ILE A 54 -5.866 4.178 -1.592 1.00 0.52 H new ATOM 0 HG13 ILE A 54 -4.667 3.869 -0.352 1.00 0.52 H new ATOM 0 HG21 ILE A 54 -5.888 7.062 -1.929 1.00 0.41 H new ATOM 0 HG22 ILE A 54 -4.397 7.307 -2.869 1.00 0.41 H new ATOM 0 HG23 ILE A 54 -5.484 5.953 -3.261 1.00 0.41 H new ATOM 0 HD11 ILE A 54 -6.816 4.485 0.641 1.00 0.58 H new ATOM 0 HD12 ILE A 54 -5.583 5.713 1.012 1.00 0.58 H new ATOM 0 HD13 ILE A 54 -6.800 6.027 -0.247 1.00 0.58 H new ATOM 916 N ILE A 55 -1.690 5.960 -3.829 1.00 0.25 N ATOM 917 CA ILE A 55 -0.672 6.875 -4.319 1.00 0.26 C ATOM 918 C ILE A 55 -1.327 8.113 -4.897 1.00 0.25 C ATOM 919 O ILE A 55 -2.022 8.041 -5.911 1.00 0.29 O ATOM 920 CB ILE A 55 0.195 6.232 -5.419 1.00 0.30 C ATOM 921 CG1 ILE A 55 0.642 4.829 -5.015 1.00 0.35 C ATOM 922 CG2 ILE A 55 1.394 7.106 -5.736 1.00 0.48 C ATOM 923 CD1 ILE A 55 -0.317 3.754 -5.469 1.00 0.44 C ATOM 0 H ILE A 55 -2.065 5.332 -4.540 1.00 0.25 H new ATOM 0 HA ILE A 55 -0.035 7.131 -3.472 1.00 0.26 H new ATOM 0 HB ILE A 55 -0.414 6.145 -6.319 1.00 0.30 H new ATOM 0 HG12 ILE A 55 1.628 4.631 -5.437 1.00 0.35 H new ATOM 0 HG13 ILE A 55 0.744 4.784 -3.931 1.00 0.35 H new ATOM 0 HG21 ILE A 55 1.993 6.634 -6.515 1.00 0.48 H new ATOM 0 HG22 ILE A 55 1.052 8.081 -6.082 1.00 0.48 H new ATOM 0 HG23 ILE A 55 2.000 7.232 -4.839 1.00 0.48 H new ATOM 0 HD11 ILE A 55 0.054 2.779 -5.153 1.00 0.44 H new ATOM 0 HD12 ILE A 55 -1.297 3.930 -5.026 1.00 0.44 H new ATOM 0 HD13 ILE A 55 -0.400 3.776 -6.556 1.00 0.44 H new ATOM 935 N VAL A 56 -1.103 9.241 -4.263 1.00 0.24 N ATOM 936 CA VAL A 56 -1.697 10.482 -4.720 1.00 0.26 C ATOM 937 C VAL A 56 -0.628 11.469 -5.185 1.00 0.27 C ATOM 938 O VAL A 56 0.365 11.702 -4.493 1.00 0.25 O ATOM 939 CB VAL A 56 -2.554 11.124 -3.612 1.00 0.28 C ATOM 940 CG1 VAL A 56 -3.597 12.059 -4.209 1.00 0.34 C ATOM 941 CG2 VAL A 56 -3.223 10.047 -2.765 1.00 0.33 C ATOM 0 H VAL A 56 -0.517 9.328 -3.433 1.00 0.24 H new ATOM 0 HA VAL A 56 -2.339 10.242 -5.567 1.00 0.26 H new ATOM 0 HB VAL A 56 -1.898 11.712 -2.970 1.00 0.28 H new ATOM 0 HG11 VAL A 56 -4.190 12.501 -3.408 1.00 0.34 H new ATOM 0 HG12 VAL A 56 -3.098 12.850 -4.770 1.00 0.34 H new ATOM 0 HG13 VAL A 56 -4.250 11.497 -4.877 1.00 0.34 H new ATOM 0 HG21 VAL A 56 -3.824 10.517 -1.987 1.00 0.33 H new ATOM 0 HG22 VAL A 56 -3.864 9.433 -3.397 1.00 0.33 H new ATOM 0 HG23 VAL A 56 -2.460 9.420 -2.304 1.00 0.33 H new ATOM 951 N PRO A 57 -0.819 12.053 -6.383 1.00 0.31 N ATOM 952 CA PRO A 57 0.119 13.028 -6.962 1.00 0.34 C ATOM 953 C PRO A 57 0.155 14.362 -6.213 1.00 0.34 C ATOM 954 O PRO A 57 0.935 15.251 -6.557 1.00 0.37 O ATOM 955 CB PRO A 57 -0.419 13.237 -8.379 1.00 0.39 C ATOM 956 CG PRO A 57 -1.855 12.863 -8.316 1.00 0.41 C ATOM 957 CD PRO A 57 -1.954 11.777 -7.287 1.00 0.37 C ATOM 0 HA PRO A 57 1.144 12.661 -6.916 1.00 0.34 H new ATOM 0 HB2 PRO A 57 -0.296 14.272 -8.697 1.00 0.39 H new ATOM 0 HB3 PRO A 57 0.117 12.617 -9.098 1.00 0.39 H new ATOM 0 HG2 PRO A 57 -2.470 13.720 -8.040 1.00 0.41 H new ATOM 0 HG3 PRO A 57 -2.211 12.515 -9.286 1.00 0.41 H new ATOM 0 HD2 PRO A 57 -2.906 11.811 -6.758 1.00 0.37 H new ATOM 0 HD3 PRO A 57 -1.876 10.788 -7.739 1.00 0.37 H new ATOM 965 N GLU A 58 -0.694 14.507 -5.204 1.00 0.33 N ATOM 966 CA GLU A 58 -0.735 15.731 -4.424 1.00 0.36 C ATOM 967 C GLU A 58 -0.881 15.440 -2.948 1.00 0.35 C ATOM 968 O GLU A 58 -1.634 14.552 -2.545 1.00 0.34 O ATOM 969 CB GLU A 58 -1.892 16.634 -4.840 1.00 0.40 C ATOM 970 CG GLU A 58 -1.452 17.907 -5.539 1.00 0.64 C ATOM 971 CD GLU A 58 -0.858 18.906 -4.568 1.00 1.32 C ATOM 972 OE1 GLU A 58 -0.994 18.697 -3.346 1.00 1.99 O ATOM 973 OE2 GLU A 58 -0.251 19.900 -5.019 1.00 2.00 O ATOM 0 H GLU A 58 -1.360 13.793 -4.909 1.00 0.33 H new ATOM 0 HA GLU A 58 0.211 16.238 -4.615 1.00 0.36 H new ATOM 0 HB2 GLU A 58 -2.556 16.078 -5.502 1.00 0.40 H new ATOM 0 HB3 GLU A 58 -2.472 16.898 -3.955 1.00 0.40 H new ATOM 0 HG2 GLU A 58 -0.717 17.665 -6.306 1.00 0.64 H new ATOM 0 HG3 GLU A 58 -2.306 18.357 -6.046 1.00 0.64 H new ATOM 980 N LYS A 59 -0.171 16.219 -2.157 1.00 0.36 N ATOM 981 CA LYS A 59 -0.214 16.109 -0.711 1.00 0.37 C ATOM 982 C LYS A 59 -1.606 16.499 -0.244 1.00 0.37 C ATOM 983 O LYS A 59 -2.157 15.936 0.709 1.00 0.37 O ATOM 984 CB LYS A 59 0.839 17.042 -0.099 1.00 0.42 C ATOM 985 CG LYS A 59 1.040 16.880 1.399 1.00 1.10 C ATOM 986 CD LYS A 59 1.914 17.995 1.945 1.00 1.46 C ATOM 987 CE LYS A 59 2.203 17.821 3.427 1.00 2.16 C ATOM 988 NZ LYS A 59 3.004 18.952 3.964 1.00 2.64 N ATOM 0 H LYS A 59 0.454 16.949 -2.499 1.00 0.36 H new ATOM 0 HA LYS A 59 0.003 15.088 -0.396 1.00 0.37 H new ATOM 0 HB2 LYS A 59 1.792 16.870 -0.600 1.00 0.42 H new ATOM 0 HB3 LYS A 59 0.553 18.074 -0.304 1.00 0.42 H new ATOM 0 HG2 LYS A 59 0.074 16.888 1.904 1.00 1.10 H new ATOM 0 HG3 LYS A 59 1.501 15.914 1.607 1.00 1.10 H new ATOM 0 HD2 LYS A 59 2.854 18.022 1.393 1.00 1.46 H new ATOM 0 HD3 LYS A 59 1.422 18.954 1.782 1.00 1.46 H new ATOM 0 HE2 LYS A 59 1.264 17.747 3.975 1.00 2.16 H new ATOM 0 HE3 LYS A 59 2.740 16.886 3.586 1.00 2.16 H new ATOM 0 HZ1 LYS A 59 3.183 18.801 4.977 1.00 2.64 H new ATOM 0 HZ2 LYS A 59 3.910 19.007 3.457 1.00 2.64 H new ATOM 0 HZ3 LYS A 59 2.480 19.841 3.834 1.00 2.64 H new ATOM 1002 N LYS A 60 -2.181 17.453 -0.965 1.00 0.40 N ATOM 1003 CA LYS A 60 -3.504 17.945 -0.660 1.00 0.42 C ATOM 1004 C LYS A 60 -4.548 16.893 -0.990 1.00 0.40 C ATOM 1005 O LYS A 60 -5.235 16.418 -0.095 1.00 0.41 O ATOM 1006 CB LYS A 60 -3.777 19.236 -1.429 1.00 0.48 C ATOM 1007 CG LYS A 60 -3.476 20.495 -0.627 1.00 0.69 C ATOM 1008 CD LYS A 60 -2.062 20.498 -0.054 1.00 0.79 C ATOM 1009 CE LYS A 60 -1.000 20.601 -1.137 1.00 0.94 C ATOM 1010 NZ LYS A 60 -1.292 21.672 -2.122 1.00 1.50 N ATOM 0 H LYS A 60 -1.742 17.900 -1.770 1.00 0.40 H new ATOM 0 HA LYS A 60 -3.561 18.160 0.407 1.00 0.42 H new ATOM 0 HB2 LYS A 60 -3.176 19.242 -2.339 1.00 0.48 H new ATOM 0 HB3 LYS A 60 -4.822 19.252 -1.737 1.00 0.48 H new ATOM 0 HG2 LYS A 60 -3.608 21.369 -1.265 1.00 0.69 H new ATOM 0 HG3 LYS A 60 -4.195 20.584 0.187 1.00 0.69 H new ATOM 0 HD2 LYS A 60 -1.955 21.334 0.638 1.00 0.79 H new ATOM 0 HD3 LYS A 60 -1.904 19.586 0.521 1.00 0.79 H new ATOM 0 HE2 LYS A 60 -0.032 20.792 -0.674 1.00 0.94 H new ATOM 0 HE3 LYS A 60 -0.922 19.646 -1.657 1.00 0.94 H new ATOM 0 HZ1 LYS A 60 -0.442 21.862 -2.691 1.00 1.50 H new ATOM 0 HZ2 LYS A 60 -2.066 21.368 -2.747 1.00 1.50 H new ATOM 0 HZ3 LYS A 60 -1.573 22.538 -1.620 1.00 1.50 H new ATOM 1024 N LEU A 61 -4.633 16.493 -2.263 1.00 0.40 N ATOM 1025 CA LEU A 61 -5.605 15.486 -2.682 1.00 0.40 C ATOM 1026 C LEU A 61 -5.497 14.225 -1.833 1.00 0.37 C ATOM 1027 O LEU A 61 -6.486 13.523 -1.626 1.00 0.42 O ATOM 1028 CB LEU A 61 -5.422 15.145 -4.159 1.00 0.42 C ATOM 1029 CG LEU A 61 -5.460 16.339 -5.118 1.00 0.45 C ATOM 1030 CD1 LEU A 61 -5.202 15.884 -6.545 1.00 0.57 C ATOM 1031 CD2 LEU A 61 -6.800 17.060 -5.027 1.00 0.52 C ATOM 0 H LEU A 61 -4.043 16.850 -3.015 1.00 0.40 H new ATOM 0 HA LEU A 61 -6.600 15.906 -2.538 1.00 0.40 H new ATOM 0 HB2 LEU A 61 -4.467 14.633 -4.281 1.00 0.42 H new ATOM 0 HB3 LEU A 61 -6.201 14.441 -4.451 1.00 0.42 H new ATOM 0 HG LEU A 61 -4.673 17.035 -4.827 1.00 0.45 H new ATOM 0 HD11 LEU A 61 -5.233 16.745 -7.213 1.00 0.57 H new ATOM 0 HD12 LEU A 61 -4.221 15.413 -6.605 1.00 0.57 H new ATOM 0 HD13 LEU A 61 -5.967 15.167 -6.842 1.00 0.57 H new ATOM 0 HD21 LEU A 61 -6.806 17.905 -5.716 1.00 0.52 H new ATOM 0 HD22 LEU A 61 -7.603 16.371 -5.290 1.00 0.52 H new ATOM 0 HD23 LEU A 61 -6.951 17.421 -4.009 1.00 0.52 H new ATOM 1043 N LEU A 62 -4.298 13.945 -1.334 1.00 0.32 N ATOM 1044 CA LEU A 62 -4.070 12.788 -0.488 1.00 0.31 C ATOM 1045 C LEU A 62 -4.795 12.974 0.831 1.00 0.34 C ATOM 1046 O LEU A 62 -5.481 12.078 1.317 1.00 0.36 O ATOM 1047 CB LEU A 62 -2.566 12.617 -0.259 1.00 0.31 C ATOM 1048 CG LEU A 62 -2.153 11.867 1.008 1.00 0.40 C ATOM 1049 CD1 LEU A 62 -1.073 10.854 0.680 1.00 0.65 C ATOM 1050 CD2 LEU A 62 -1.651 12.834 2.070 1.00 0.58 C ATOM 0 H LEU A 62 -3.466 14.510 -1.505 1.00 0.32 H new ATOM 0 HA LEU A 62 -4.455 11.891 -0.972 1.00 0.31 H new ATOM 0 HB2 LEU A 62 -2.147 12.093 -1.118 1.00 0.31 H new ATOM 0 HB3 LEU A 62 -2.109 13.606 -0.235 1.00 0.31 H new ATOM 0 HG LEU A 62 -3.027 11.348 1.401 1.00 0.40 H new ATOM 0 HD11 LEU A 62 -0.784 10.324 1.587 1.00 0.65 H new ATOM 0 HD12 LEU A 62 -1.453 10.141 -0.052 1.00 0.65 H new ATOM 0 HD13 LEU A 62 -0.205 11.368 0.268 1.00 0.65 H new ATOM 0 HD21 LEU A 62 -1.363 12.277 2.962 1.00 0.58 H new ATOM 0 HD22 LEU A 62 -0.788 13.378 1.687 1.00 0.58 H new ATOM 0 HD23 LEU A 62 -2.442 13.540 2.323 1.00 0.58 H new ATOM 1062 N LYS A 63 -4.640 14.156 1.398 1.00 0.37 N ATOM 1063 CA LYS A 63 -5.275 14.497 2.654 1.00 0.43 C ATOM 1064 C LYS A 63 -6.778 14.744 2.463 1.00 0.46 C ATOM 1065 O LYS A 63 -7.531 14.817 3.436 1.00 0.52 O ATOM 1066 CB LYS A 63 -4.598 15.743 3.233 1.00 0.47 C ATOM 1067 CG LYS A 63 -5.043 16.116 4.637 1.00 1.14 C ATOM 1068 CD LYS A 63 -4.680 17.556 4.958 1.00 1.36 C ATOM 1069 CE LYS A 63 -4.708 17.830 6.453 1.00 1.86 C ATOM 1070 NZ LYS A 63 -6.093 17.935 6.984 1.00 2.13 N ATOM 0 H LYS A 63 -4.072 14.904 1.001 1.00 0.37 H new ATOM 0 HA LYS A 63 -5.164 13.663 3.347 1.00 0.43 H new ATOM 0 HB2 LYS A 63 -3.520 15.584 3.239 1.00 0.47 H new ATOM 0 HB3 LYS A 63 -4.792 16.586 2.570 1.00 0.47 H new ATOM 0 HG2 LYS A 63 -6.120 15.979 4.729 1.00 1.14 H new ATOM 0 HG3 LYS A 63 -4.574 15.449 5.360 1.00 1.14 H new ATOM 0 HD2 LYS A 63 -3.686 17.775 4.568 1.00 1.36 H new ATOM 0 HD3 LYS A 63 -5.376 18.226 4.453 1.00 1.36 H new ATOM 0 HE2 LYS A 63 -4.181 17.032 6.976 1.00 1.86 H new ATOM 0 HE3 LYS A 63 -4.171 18.756 6.660 1.00 1.86 H new ATOM 0 HZ1 LYS A 63 -6.060 18.122 8.006 1.00 2.13 H new ATOM 0 HZ2 LYS A 63 -6.590 18.713 6.506 1.00 2.13 H new ATOM 0 HZ3 LYS A 63 -6.599 17.043 6.812 1.00 2.13 H new ATOM 1084 N HIS A 64 -7.217 14.864 1.208 1.00 0.45 N ATOM 1085 CA HIS A 64 -8.628 15.120 0.899 1.00 0.51 C ATOM 1086 C HIS A 64 -9.489 13.868 1.023 1.00 0.38 C ATOM 1087 O HIS A 64 -10.712 13.959 1.077 1.00 0.37 O ATOM 1088 CB HIS A 64 -8.775 15.685 -0.514 1.00 0.69 C ATOM 1089 CG HIS A 64 -8.253 17.081 -0.664 1.00 0.96 C ATOM 1090 ND1 HIS A 64 -8.368 17.769 -1.845 1.00 1.60 N ATOM 1091 CD2 HIS A 64 -7.615 17.861 0.240 1.00 0.76 C ATOM 1092 CE1 HIS A 64 -7.804 18.943 -1.635 1.00 1.71 C ATOM 1093 NE2 HIS A 64 -7.334 19.047 -0.384 1.00 1.18 N ATOM 0 H HIS A 64 -6.616 14.788 0.388 1.00 0.45 H new ATOM 0 HA HIS A 64 -8.977 15.847 1.633 1.00 0.51 H new ATOM 0 HB2 HIS A 64 -8.249 15.034 -1.212 1.00 0.69 H new ATOM 0 HB3 HIS A 64 -9.828 15.669 -0.794 1.00 0.69 H new ATOM 0 HD2 HIS A 64 -7.374 17.598 1.259 1.00 0.76 H new ATOM 0 HE1 HIS A 64 -7.730 19.723 -2.378 1.00 1.71 H new ATOM 0 HE2 HIS A 64 -6.859 19.853 0.024 1.00 1.18 H new ATOM 1101 N VAL A 65 -8.863 12.704 1.052 1.00 0.36 N ATOM 1102 CA VAL A 65 -9.604 11.453 1.181 1.00 0.35 C ATOM 1103 C VAL A 65 -10.043 11.240 2.630 1.00 0.37 C ATOM 1104 O VAL A 65 -11.011 10.535 2.907 1.00 0.43 O ATOM 1105 CB VAL A 65 -8.800 10.231 0.664 1.00 0.41 C ATOM 1106 CG1 VAL A 65 -8.292 10.490 -0.751 1.00 1.04 C ATOM 1107 CG2 VAL A 65 -7.641 9.883 1.592 1.00 1.09 C ATOM 0 H VAL A 65 -7.851 12.595 0.989 1.00 0.36 H new ATOM 0 HA VAL A 65 -10.489 11.537 0.551 1.00 0.35 H new ATOM 0 HB VAL A 65 -9.475 9.375 0.647 1.00 0.41 H new ATOM 0 HG11 VAL A 65 -7.730 9.624 -1.100 1.00 1.04 H new ATOM 0 HG12 VAL A 65 -9.138 10.665 -1.415 1.00 1.04 H new ATOM 0 HG13 VAL A 65 -7.644 11.367 -0.750 1.00 1.04 H new ATOM 0 HG21 VAL A 65 -7.103 9.022 1.195 1.00 1.09 H new ATOM 0 HG22 VAL A 65 -6.963 10.734 1.662 1.00 1.09 H new ATOM 0 HG23 VAL A 65 -8.027 9.644 2.583 1.00 1.09 H new ATOM 1117 N LEU A 66 -9.303 11.856 3.546 1.00 0.41 N ATOM 1118 CA LEU A 66 -9.563 11.742 4.982 1.00 0.52 C ATOM 1119 C LEU A 66 -10.930 12.325 5.415 1.00 0.51 C ATOM 1120 O LEU A 66 -11.671 11.637 6.118 1.00 0.56 O ATOM 1121 CB LEU A 66 -8.427 12.412 5.769 1.00 0.67 C ATOM 1122 CG LEU A 66 -7.011 12.002 5.348 1.00 0.86 C ATOM 1123 CD1 LEU A 66 -5.974 12.790 6.131 1.00 1.65 C ATOM 1124 CD2 LEU A 66 -6.802 10.509 5.540 1.00 0.83 C ATOM 0 H LEU A 66 -8.505 12.449 3.317 1.00 0.41 H new ATOM 0 HA LEU A 66 -9.604 10.676 5.208 1.00 0.52 H new ATOM 0 HB2 LEU A 66 -8.522 13.493 5.663 1.00 0.67 H new ATOM 0 HB3 LEU A 66 -8.555 12.183 6.827 1.00 0.67 H new ATOM 0 HG LEU A 66 -6.891 12.229 4.289 1.00 0.86 H new ATOM 0 HD11 LEU A 66 -4.975 12.486 5.819 1.00 1.65 H new ATOM 0 HD12 LEU A 66 -6.106 13.855 5.940 1.00 1.65 H new ATOM 0 HD13 LEU A 66 -6.097 12.595 7.196 1.00 1.65 H new ATOM 0 HD21 LEU A 66 -5.790 10.241 5.235 1.00 0.83 H new ATOM 0 HD22 LEU A 66 -6.944 10.254 6.590 1.00 0.83 H new ATOM 0 HD23 LEU A 66 -7.522 9.960 4.933 1.00 0.83 H new ATOM 1136 N PRO A 67 -11.279 13.595 5.043 1.00 0.50 N ATOM 1137 CA PRO A 67 -12.558 14.231 5.419 1.00 0.53 C ATOM 1138 C PRO A 67 -13.756 13.288 5.330 1.00 0.46 C ATOM 1139 O PRO A 67 -14.530 13.164 6.284 1.00 0.54 O ATOM 1140 CB PRO A 67 -12.714 15.384 4.419 1.00 0.58 C ATOM 1141 CG PRO A 67 -11.481 15.397 3.577 1.00 0.68 C ATOM 1142 CD PRO A 67 -10.462 14.528 4.260 1.00 0.55 C ATOM 0 HA PRO A 67 -12.536 14.551 6.461 1.00 0.53 H new ATOM 0 HB2 PRO A 67 -13.601 15.243 3.802 1.00 0.58 H new ATOM 0 HB3 PRO A 67 -12.836 16.334 4.940 1.00 0.58 H new ATOM 0 HG2 PRO A 67 -11.696 15.023 2.576 1.00 0.68 H new ATOM 0 HG3 PRO A 67 -11.104 16.414 3.463 1.00 0.68 H new ATOM 0 HD2 PRO A 67 -9.833 14.004 3.540 1.00 0.55 H new ATOM 0 HD3 PRO A 67 -9.798 15.112 4.897 1.00 0.55 H new ATOM 1150 N ASN A 68 -13.917 12.631 4.190 1.00 0.38 N ATOM 1151 CA ASN A 68 -15.004 11.682 4.028 1.00 0.43 C ATOM 1152 C ASN A 68 -14.673 10.654 2.967 1.00 0.40 C ATOM 1153 O ASN A 68 -14.054 10.966 1.958 1.00 0.35 O ATOM 1154 CB ASN A 68 -16.323 12.380 3.701 1.00 0.53 C ATOM 1155 CG ASN A 68 -17.513 11.442 3.841 1.00 0.99 C ATOM 1156 OD1 ASN A 68 -17.442 10.430 4.539 1.00 1.73 O ATOM 1157 ND2 ASN A 68 -18.618 11.773 3.193 1.00 1.40 N ATOM 0 H ASN A 68 -13.315 12.737 3.373 1.00 0.38 H new ATOM 0 HA ASN A 68 -15.127 11.170 4.982 1.00 0.43 H new ATOM 0 HB2 ASN A 68 -16.455 13.235 4.364 1.00 0.53 H new ATOM 0 HB3 ASN A 68 -16.285 12.769 2.683 1.00 0.53 H new ATOM 0 HD21 ASN A 68 -19.447 11.182 3.263 1.00 1.40 H new ATOM 0 HD22 ASN A 68 -18.641 12.619 2.624 1.00 1.40 H new ATOM 1164 N ILE A 69 -15.094 9.430 3.217 1.00 0.46 N ATOM 1165 CA ILE A 69 -14.868 8.319 2.315 1.00 0.48 C ATOM 1166 C ILE A 69 -16.141 7.483 2.242 1.00 0.58 C ATOM 1167 O ILE A 69 -16.753 7.178 3.268 1.00 0.79 O ATOM 1168 CB ILE A 69 -13.669 7.454 2.779 1.00 0.56 C ATOM 1169 CG1 ILE A 69 -13.434 6.295 1.809 1.00 0.60 C ATOM 1170 CG2 ILE A 69 -13.882 6.940 4.199 1.00 0.70 C ATOM 1171 CD1 ILE A 69 -12.153 5.532 2.079 1.00 0.71 C ATOM 0 H ILE A 69 -15.608 9.177 4.061 1.00 0.46 H new ATOM 0 HA ILE A 69 -14.622 8.704 1.325 1.00 0.48 H new ATOM 0 HB ILE A 69 -12.779 8.083 2.782 1.00 0.56 H new ATOM 0 HG12 ILE A 69 -14.277 5.606 1.867 1.00 0.60 H new ATOM 0 HG13 ILE A 69 -13.409 6.683 0.791 1.00 0.60 H new ATOM 0 HG21 ILE A 69 -13.026 6.336 4.500 1.00 0.70 H new ATOM 0 HG22 ILE A 69 -13.987 7.785 4.880 1.00 0.70 H new ATOM 0 HG23 ILE A 69 -14.786 6.331 4.234 1.00 0.70 H new ATOM 0 HD11 ILE A 69 -12.051 4.725 1.354 1.00 0.71 H new ATOM 0 HD12 ILE A 69 -11.302 6.208 1.992 1.00 0.71 H new ATOM 0 HD13 ILE A 69 -12.184 5.114 3.085 1.00 0.71 H new ATOM 1183 N ARG A 70 -16.565 7.153 1.034 1.00 0.48 N ATOM 1184 CA ARG A 70 -17.785 6.386 0.829 1.00 0.61 C ATOM 1185 C ARG A 70 -17.587 5.290 -0.214 1.00 0.41 C ATOM 1186 O ARG A 70 -16.617 5.290 -0.976 1.00 0.34 O ATOM 1187 CB ARG A 70 -18.922 7.305 0.350 1.00 0.82 C ATOM 1188 CG ARG A 70 -19.206 8.498 1.252 1.00 1.23 C ATOM 1189 CD ARG A 70 -20.097 8.121 2.426 1.00 1.41 C ATOM 1190 NE ARG A 70 -19.333 7.968 3.659 1.00 1.74 N ATOM 1191 CZ ARG A 70 -19.823 8.196 4.875 1.00 2.19 C ATOM 1192 NH1 ARG A 70 -21.087 8.572 5.028 1.00 2.55 N ATOM 1193 NH2 ARG A 70 -19.044 8.050 5.938 1.00 2.92 N ATOM 0 H ARG A 70 -16.079 7.406 0.173 1.00 0.48 H new ATOM 0 HA ARG A 70 -18.041 5.931 1.786 1.00 0.61 H new ATOM 0 HB2 ARG A 70 -18.677 7.672 -0.647 1.00 0.82 H new ATOM 0 HB3 ARG A 70 -19.833 6.713 0.257 1.00 0.82 H new ATOM 0 HG2 ARG A 70 -18.265 8.903 1.625 1.00 1.23 H new ATOM 0 HG3 ARG A 70 -19.685 9.287 0.671 1.00 1.23 H new ATOM 0 HD2 ARG A 70 -20.860 8.887 2.564 1.00 1.41 H new ATOM 0 HD3 ARG A 70 -20.617 7.190 2.203 1.00 1.41 H new ATOM 0 HE ARG A 70 -18.361 7.667 3.584 1.00 1.74 H new ATOM 0 HH11 ARG A 70 -21.687 8.687 4.211 1.00 2.55 H new ATOM 0 HH12 ARG A 70 -21.458 8.746 5.962 1.00 2.55 H new ATOM 0 HH21 ARG A 70 -18.072 7.764 5.822 1.00 2.92 H new ATOM 0 HH22 ARG A 70 -19.417 8.224 6.871 1.00 2.92 H new ATOM 1207 N ILE A 71 -18.514 4.351 -0.225 1.00 0.62 N ATOM 1208 CA ILE A 71 -18.510 3.268 -1.187 1.00 0.48 C ATOM 1209 C ILE A 71 -19.921 3.112 -1.730 1.00 0.45 C ATOM 1210 O ILE A 71 -20.894 3.264 -0.988 1.00 0.58 O ATOM 1211 CB ILE A 71 -18.041 1.924 -0.588 1.00 0.56 C ATOM 1212 CG1 ILE A 71 -16.726 2.089 0.176 1.00 0.96 C ATOM 1213 CG2 ILE A 71 -17.876 0.890 -1.694 1.00 0.76 C ATOM 1214 CD1 ILE A 71 -16.314 0.855 0.946 1.00 1.09 C ATOM 0 H ILE A 71 -19.292 4.319 0.434 1.00 0.62 H new ATOM 0 HA ILE A 71 -17.800 3.523 -1.973 1.00 0.48 H new ATOM 0 HB ILE A 71 -18.801 1.582 0.115 1.00 0.56 H new ATOM 0 HG12 ILE A 71 -15.936 2.348 -0.529 1.00 0.96 H new ATOM 0 HG13 ILE A 71 -16.821 2.925 0.869 1.00 0.96 H new ATOM 0 HG21 ILE A 71 -17.545 -0.055 -1.263 1.00 0.76 H new ATOM 0 HG22 ILE A 71 -18.830 0.743 -2.200 1.00 0.76 H new ATOM 0 HG23 ILE A 71 -17.135 1.240 -2.412 1.00 0.76 H new ATOM 0 HD11 ILE A 71 -15.373 1.046 1.463 1.00 1.09 H new ATOM 0 HD12 ILE A 71 -17.085 0.607 1.676 1.00 1.09 H new ATOM 0 HD13 ILE A 71 -16.186 0.021 0.256 1.00 1.09 H new ATOM 1226 N LYS A 72 -20.035 2.826 -3.014 1.00 0.38 N ATOM 1227 CA LYS A 72 -21.337 2.681 -3.646 1.00 0.47 C ATOM 1228 C LYS A 72 -22.034 1.379 -3.239 1.00 0.43 C ATOM 1229 O LYS A 72 -21.591 0.288 -3.602 1.00 0.49 O ATOM 1230 CB LYS A 72 -21.192 2.742 -5.171 1.00 0.64 C ATOM 1231 CG LYS A 72 -20.725 4.095 -5.692 1.00 0.87 C ATOM 1232 CD LYS A 72 -19.543 3.944 -6.640 1.00 1.57 C ATOM 1233 CE LYS A 72 -19.050 5.289 -7.159 1.00 1.96 C ATOM 1234 NZ LYS A 72 -19.997 5.894 -8.130 1.00 2.63 N ATOM 0 H LYS A 72 -19.242 2.689 -3.641 1.00 0.38 H new ATOM 0 HA LYS A 72 -21.959 3.508 -3.303 1.00 0.47 H new ATOM 0 HB2 LYS A 72 -20.484 1.977 -5.490 1.00 0.64 H new ATOM 0 HB3 LYS A 72 -22.151 2.499 -5.628 1.00 0.64 H new ATOM 0 HG2 LYS A 72 -21.547 4.592 -6.208 1.00 0.87 H new ATOM 0 HG3 LYS A 72 -20.443 4.732 -4.854 1.00 0.87 H new ATOM 0 HD2 LYS A 72 -18.729 3.434 -6.125 1.00 1.57 H new ATOM 0 HD3 LYS A 72 -19.832 3.315 -7.482 1.00 1.57 H new ATOM 0 HE2 LYS A 72 -18.907 5.970 -6.320 1.00 1.96 H new ATOM 0 HE3 LYS A 72 -18.078 5.159 -7.634 1.00 1.96 H new ATOM 0 HZ1 LYS A 72 -19.614 6.799 -8.470 1.00 2.63 H new ATOM 0 HZ2 LYS A 72 -20.128 5.249 -8.935 1.00 2.63 H new ATOM 0 HZ3 LYS A 72 -20.913 6.058 -7.665 1.00 2.63 H new ATOM 1248 N GLY A 73 -23.104 1.505 -2.447 1.00 0.46 N ATOM 1249 CA GLY A 73 -23.890 0.346 -2.042 1.00 0.53 C ATOM 1250 C GLY A 73 -23.167 -0.631 -1.132 1.00 0.47 C ATOM 1251 O GLY A 73 -23.398 -1.835 -1.224 1.00 0.52 O ATOM 0 H GLY A 73 -23.440 2.394 -2.078 1.00 0.46 H new ATOM 0 HA2 GLY A 73 -24.790 0.695 -1.535 1.00 0.53 H new ATOM 0 HA3 GLY A 73 -24.214 -0.185 -2.937 1.00 0.53 H new ATOM 1255 N LEU A 74 -22.283 -0.146 -0.275 1.00 0.40 N ATOM 1256 CA LEU A 74 -21.540 -1.043 0.606 1.00 0.36 C ATOM 1257 C LEU A 74 -21.542 -0.559 2.055 1.00 0.34 C ATOM 1258 O LEU A 74 -21.760 0.624 2.318 1.00 0.35 O ATOM 1259 CB LEU A 74 -20.107 -1.153 0.113 1.00 0.38 C ATOM 1260 CG LEU A 74 -19.531 -2.560 0.110 1.00 0.47 C ATOM 1261 CD1 LEU A 74 -19.989 -3.318 -1.126 1.00 0.70 C ATOM 1262 CD2 LEU A 74 -18.018 -2.495 0.178 1.00 0.56 C ATOM 0 H LEU A 74 -22.062 0.844 -0.168 1.00 0.40 H new ATOM 0 HA LEU A 74 -22.031 -2.016 0.582 1.00 0.36 H new ATOM 0 HB2 LEU A 74 -20.056 -0.755 -0.900 1.00 0.38 H new ATOM 0 HB3 LEU A 74 -19.475 -0.520 0.736 1.00 0.38 H new ATOM 0 HG LEU A 74 -19.895 -3.097 0.986 1.00 0.47 H new ATOM 0 HD11 LEU A 74 -19.568 -4.323 -1.113 1.00 0.70 H new ATOM 0 HD12 LEU A 74 -21.077 -3.380 -1.132 1.00 0.70 H new ATOM 0 HD13 LEU A 74 -19.651 -2.794 -2.020 1.00 0.70 H new ATOM 0 HD21 LEU A 74 -17.610 -3.506 0.176 1.00 0.56 H new ATOM 0 HD22 LEU A 74 -17.638 -1.948 -0.685 1.00 0.56 H new ATOM 0 HD23 LEU A 74 -17.716 -1.984 1.092 1.00 0.56 H new ATOM 1274 N SER A 75 -21.306 -1.478 2.996 1.00 0.33 N ATOM 1275 CA SER A 75 -21.254 -1.117 4.404 1.00 0.33 C ATOM 1276 C SER A 75 -19.793 -1.061 4.835 1.00 0.31 C ATOM 1277 O SER A 75 -19.024 -1.967 4.523 1.00 0.35 O ATOM 1278 CB SER A 75 -22.026 -2.144 5.236 1.00 0.37 C ATOM 1279 OG SER A 75 -22.446 -1.611 6.483 1.00 0.99 O ATOM 0 H SER A 75 -21.150 -2.468 2.805 1.00 0.33 H new ATOM 0 HA SER A 75 -21.716 -0.142 4.561 1.00 0.33 H new ATOM 0 HB2 SER A 75 -22.897 -2.484 4.675 1.00 0.37 H new ATOM 0 HB3 SER A 75 -21.397 -3.017 5.408 1.00 0.37 H new ATOM 0 HG SER A 75 -22.341 -2.291 7.181 1.00 0.99 H new ATOM 1285 N PHE A 76 -19.392 0.002 5.526 1.00 0.32 N ATOM 1286 CA PHE A 76 -18.003 0.138 5.949 1.00 0.31 C ATOM 1287 C PHE A 76 -17.876 0.840 7.301 1.00 0.32 C ATOM 1288 O PHE A 76 -18.861 1.323 7.859 1.00 0.38 O ATOM 1289 CB PHE A 76 -17.212 0.914 4.891 1.00 0.32 C ATOM 1290 CG PHE A 76 -17.919 2.143 4.408 1.00 0.35 C ATOM 1291 CD1 PHE A 76 -17.760 3.352 5.062 1.00 1.26 C ATOM 1292 CD2 PHE A 76 -18.750 2.081 3.307 1.00 1.24 C ATOM 1293 CE1 PHE A 76 -18.419 4.480 4.621 1.00 1.29 C ATOM 1294 CE2 PHE A 76 -19.411 3.203 2.859 1.00 1.28 C ATOM 1295 CZ PHE A 76 -19.246 4.407 3.517 1.00 0.53 C ATOM 0 H PHE A 76 -20.001 0.773 5.802 1.00 0.32 H new ATOM 0 HA PHE A 76 -17.596 -0.867 6.060 1.00 0.31 H new ATOM 0 HB2 PHE A 76 -16.245 1.199 5.306 1.00 0.32 H new ATOM 0 HB3 PHE A 76 -17.014 0.259 4.042 1.00 0.32 H new ATOM 0 HD1 PHE A 76 -17.114 3.413 5.925 1.00 1.26 H new ATOM 0 HD2 PHE A 76 -18.883 1.142 2.791 1.00 1.24 H new ATOM 0 HE1 PHE A 76 -18.289 5.419 5.138 1.00 1.29 H new ATOM 0 HE2 PHE A 76 -20.057 3.142 1.995 1.00 1.28 H new ATOM 0 HZ PHE A 76 -19.763 5.289 3.169 1.00 0.53 H new ATOM 1305 N SER A 77 -16.653 0.880 7.815 1.00 0.30 N ATOM 1306 CA SER A 77 -16.347 1.532 9.083 1.00 0.32 C ATOM 1307 C SER A 77 -15.027 2.275 8.930 1.00 0.30 C ATOM 1308 O SER A 77 -14.123 1.770 8.276 1.00 0.29 O ATOM 1309 CB SER A 77 -16.254 0.509 10.218 1.00 0.36 C ATOM 1310 OG SER A 77 -16.515 1.113 11.477 1.00 1.18 O ATOM 0 H SER A 77 -15.842 0.459 7.362 1.00 0.30 H new ATOM 0 HA SER A 77 -17.145 2.229 9.337 1.00 0.32 H new ATOM 0 HB2 SER A 77 -16.967 -0.297 10.044 1.00 0.36 H new ATOM 0 HB3 SER A 77 -15.261 0.060 10.226 1.00 0.36 H new ATOM 0 HG SER A 77 -16.498 0.428 12.178 1.00 1.18 H new ATOM 1316 N VAL A 78 -14.900 3.444 9.549 1.00 0.32 N ATOM 1317 CA VAL A 78 -13.686 4.248 9.409 1.00 0.33 C ATOM 1318 C VAL A 78 -12.832 4.199 10.680 1.00 0.34 C ATOM 1319 O VAL A 78 -13.251 4.677 11.734 1.00 0.38 O ATOM 1320 CB VAL A 78 -14.029 5.718 9.084 1.00 0.38 C ATOM 1321 CG1 VAL A 78 -12.765 6.559 8.956 1.00 0.41 C ATOM 1322 CG2 VAL A 78 -14.856 5.800 7.810 1.00 0.40 C ATOM 0 H VAL A 78 -15.615 3.855 10.149 1.00 0.32 H new ATOM 0 HA VAL A 78 -13.115 3.821 8.584 1.00 0.33 H new ATOM 0 HB VAL A 78 -14.618 6.119 9.909 1.00 0.38 H new ATOM 0 HG11 VAL A 78 -13.035 7.590 8.727 1.00 0.41 H new ATOM 0 HG12 VAL A 78 -12.211 6.529 9.895 1.00 0.41 H new ATOM 0 HG13 VAL A 78 -12.142 6.161 8.155 1.00 0.41 H new ATOM 0 HG21 VAL A 78 -15.090 6.843 7.594 1.00 0.40 H new ATOM 0 HG22 VAL A 78 -14.290 5.376 6.981 1.00 0.40 H new ATOM 0 HG23 VAL A 78 -15.782 5.240 7.941 1.00 0.40 H new ATOM 1332 N LYS A 79 -11.648 3.607 10.576 1.00 0.32 N ATOM 1333 CA LYS A 79 -10.724 3.499 11.702 1.00 0.34 C ATOM 1334 C LYS A 79 -9.377 4.121 11.341 1.00 0.34 C ATOM 1335 O LYS A 79 -9.052 4.288 10.164 1.00 0.33 O ATOM 1336 CB LYS A 79 -10.532 2.032 12.109 1.00 0.35 C ATOM 1337 CG LYS A 79 -11.396 1.603 13.284 1.00 0.48 C ATOM 1338 CD LYS A 79 -12.874 1.609 12.932 1.00 0.69 C ATOM 1339 CE LYS A 79 -13.693 2.339 13.986 1.00 0.89 C ATOM 1340 NZ LYS A 79 -15.151 2.100 13.821 1.00 1.48 N ATOM 0 H LYS A 79 -11.301 3.189 9.713 1.00 0.32 H new ATOM 0 HA LYS A 79 -11.151 4.040 12.547 1.00 0.34 H new ATOM 0 HB2 LYS A 79 -10.756 1.395 11.253 1.00 0.35 H new ATOM 0 HB3 LYS A 79 -9.484 1.869 12.362 1.00 0.35 H new ATOM 0 HG2 LYS A 79 -11.103 0.603 13.604 1.00 0.48 H new ATOM 0 HG3 LYS A 79 -11.221 2.272 14.127 1.00 0.48 H new ATOM 0 HD2 LYS A 79 -13.017 2.087 11.963 1.00 0.69 H new ATOM 0 HD3 LYS A 79 -13.231 0.584 12.837 1.00 0.69 H new ATOM 0 HE2 LYS A 79 -13.382 2.012 14.978 1.00 0.89 H new ATOM 0 HE3 LYS A 79 -13.492 3.409 13.925 1.00 0.89 H new ATOM 0 HZ1 LYS A 79 -15.672 2.975 14.031 1.00 1.48 H new ATOM 0 HZ2 LYS A 79 -15.346 1.808 12.842 1.00 1.48 H new ATOM 0 HZ3 LYS A 79 -15.456 1.350 14.474 1.00 1.48 H new ATOM 1354 N VAL A 80 -8.589 4.457 12.345 1.00 0.38 N ATOM 1355 CA VAL A 80 -7.287 5.055 12.115 1.00 0.40 C ATOM 1356 C VAL A 80 -6.184 4.138 12.619 1.00 0.41 C ATOM 1357 O VAL A 80 -6.411 3.304 13.490 1.00 0.43 O ATOM 1358 CB VAL A 80 -7.131 6.425 12.816 1.00 0.48 C ATOM 1359 CG1 VAL A 80 -6.521 7.441 11.864 1.00 1.43 C ATOM 1360 CG2 VAL A 80 -8.459 6.931 13.370 1.00 1.30 C ATOM 0 H VAL A 80 -8.828 4.326 13.328 1.00 0.38 H new ATOM 0 HA VAL A 80 -7.206 5.203 11.038 1.00 0.40 H new ATOM 0 HB VAL A 80 -6.457 6.290 13.662 1.00 0.48 H new ATOM 0 HG11 VAL A 80 -6.418 8.400 12.372 1.00 1.43 H new ATOM 0 HG12 VAL A 80 -5.539 7.094 11.541 1.00 1.43 H new ATOM 0 HG13 VAL A 80 -7.168 7.559 10.995 1.00 1.43 H new ATOM 0 HG21 VAL A 80 -8.307 7.895 13.855 1.00 1.30 H new ATOM 0 HG22 VAL A 80 -9.174 7.043 12.555 1.00 1.30 H new ATOM 0 HG23 VAL A 80 -8.846 6.217 14.097 1.00 1.30 H new ATOM 1370 N CYS A 81 -4.998 4.286 12.063 1.00 0.42 N ATOM 1371 CA CYS A 81 -3.866 3.497 12.492 1.00 0.46 C ATOM 1372 C CYS A 81 -2.671 4.423 12.618 1.00 0.49 C ATOM 1373 O CYS A 81 -2.030 4.784 11.632 1.00 0.45 O ATOM 1374 CB CYS A 81 -3.583 2.375 11.492 1.00 0.47 C ATOM 1375 SG CYS A 81 -2.264 1.250 11.992 1.00 0.89 S ATOM 0 H CYS A 81 -4.795 4.947 11.313 1.00 0.42 H new ATOM 0 HA CYS A 81 -4.076 3.028 13.454 1.00 0.46 H new ATOM 0 HB2 CYS A 81 -4.497 1.800 11.340 1.00 0.47 H new ATOM 0 HB3 CYS A 81 -3.322 2.818 10.531 1.00 0.47 H new ATOM 0 HG CYS A 81 -2.104 0.337 11.081 1.00 0.89 H new ATOM 1381 N GLY A 82 -2.342 4.772 13.837 1.00 0.67 N ATOM 1382 CA GLY A 82 -1.250 5.678 14.047 1.00 0.76 C ATOM 1383 C GLY A 82 -1.470 6.994 13.322 1.00 0.76 C ATOM 1384 O GLY A 82 -2.606 7.404 13.067 1.00 0.88 O ATOM 0 H GLY A 82 -2.808 4.447 14.684 1.00 0.67 H new ATOM 0 HA2 GLY A 82 -1.131 5.865 15.114 1.00 0.76 H new ATOM 0 HA3 GLY A 82 -0.324 5.220 13.699 1.00 0.76 H new ATOM 1388 N GLU A 83 -0.392 7.664 13.023 1.00 0.76 N ATOM 1389 CA GLU A 83 -0.440 8.925 12.318 1.00 0.82 C ATOM 1390 C GLU A 83 -0.075 8.728 10.846 1.00 0.69 C ATOM 1391 O GLU A 83 -0.191 9.645 10.035 1.00 0.89 O ATOM 1392 CB GLU A 83 0.469 9.931 13.012 1.00 1.01 C ATOM 1393 CG GLU A 83 0.173 10.025 14.503 1.00 1.35 C ATOM 1394 CD GLU A 83 0.767 11.243 15.166 1.00 1.90 C ATOM 1395 OE1 GLU A 83 0.192 12.343 15.031 1.00 2.50 O ATOM 1396 OE2 GLU A 83 1.800 11.107 15.847 1.00 2.46 O ATOM 0 H GLU A 83 0.550 7.354 13.260 1.00 0.76 H new ATOM 0 HA GLU A 83 -1.455 9.323 12.340 1.00 0.82 H new ATOM 0 HB2 GLU A 83 1.510 9.642 12.865 1.00 1.01 H new ATOM 0 HB3 GLU A 83 0.343 10.912 12.554 1.00 1.01 H new ATOM 0 HG2 GLU A 83 -0.907 10.033 14.650 1.00 1.35 H new ATOM 0 HG3 GLU A 83 0.555 9.131 14.997 1.00 1.35 H new ATOM 1403 N ARG A 84 0.411 7.532 10.524 1.00 0.58 N ATOM 1404 CA ARG A 84 0.847 7.214 9.163 1.00 0.72 C ATOM 1405 C ARG A 84 -0.019 6.147 8.477 1.00 0.64 C ATOM 1406 O ARG A 84 0.275 5.762 7.346 1.00 0.81 O ATOM 1407 CB ARG A 84 2.272 6.669 9.222 1.00 0.98 C ATOM 1408 CG ARG A 84 3.236 7.511 10.035 1.00 1.09 C ATOM 1409 CD ARG A 84 3.823 8.641 9.210 1.00 1.37 C ATOM 1410 NE ARG A 84 2.998 9.848 9.261 1.00 1.46 N ATOM 1411 CZ ARG A 84 3.494 11.084 9.219 1.00 2.05 C ATOM 1412 NH1 ARG A 84 4.804 11.271 9.077 1.00 2.51 N ATOM 1413 NH2 ARG A 84 2.680 12.132 9.307 1.00 2.36 N ATOM 0 H ARG A 84 0.514 6.764 11.187 1.00 0.58 H new ATOM 0 HA ARG A 84 0.768 8.136 8.587 1.00 0.72 H new ATOM 0 HB2 ARG A 84 2.245 5.663 9.642 1.00 0.98 H new ATOM 0 HB3 ARG A 84 2.656 6.580 8.206 1.00 0.98 H new ATOM 0 HG2 ARG A 84 2.719 7.923 10.901 1.00 1.09 H new ATOM 0 HG3 ARG A 84 4.040 6.881 10.414 1.00 1.09 H new ATOM 0 HD2 ARG A 84 4.824 8.872 9.573 1.00 1.37 H new ATOM 0 HD3 ARG A 84 3.926 8.317 8.174 1.00 1.37 H new ATOM 0 HE ARG A 84 1.987 9.737 9.333 1.00 1.46 H new ATOM 0 HH11 ARG A 84 5.428 10.468 9.000 1.00 2.51 H new ATOM 0 HH12 ARG A 84 5.184 12.217 9.045 1.00 2.51 H new ATOM 0 HH21 ARG A 84 1.675 11.990 9.407 1.00 2.36 H new ATOM 0 HH22 ARG A 84 3.061 13.078 9.275 1.00 2.36 H new ATOM 1427 N LYS A 85 -1.079 5.675 9.126 1.00 0.46 N ATOM 1428 CA LYS A 85 -1.901 4.604 8.550 1.00 0.41 C ATOM 1429 C LYS A 85 -3.379 4.740 8.926 1.00 0.38 C ATOM 1430 O LYS A 85 -3.736 5.451 9.864 1.00 0.39 O ATOM 1431 CB LYS A 85 -1.383 3.225 8.979 1.00 0.42 C ATOM 1432 CG LYS A 85 -0.021 2.860 8.404 1.00 0.55 C ATOM 1433 CD LYS A 85 0.319 1.396 8.642 1.00 0.88 C ATOM 1434 CE LYS A 85 0.730 1.144 10.083 1.00 1.17 C ATOM 1435 NZ LYS A 85 0.550 -0.279 10.466 1.00 1.22 N ATOM 0 H LYS A 85 -1.390 6.008 10.039 1.00 0.46 H new ATOM 0 HA LYS A 85 -1.821 4.699 7.467 1.00 0.41 H new ATOM 0 HB2 LYS A 85 -1.325 3.194 10.067 1.00 0.42 H new ATOM 0 HB3 LYS A 85 -2.107 2.468 8.677 1.00 0.42 H new ATOM 0 HG2 LYS A 85 -0.011 3.066 7.334 1.00 0.55 H new ATOM 0 HG3 LYS A 85 0.745 3.489 8.857 1.00 0.55 H new ATOM 0 HD2 LYS A 85 -0.544 0.777 8.396 1.00 0.88 H new ATOM 0 HD3 LYS A 85 1.127 1.097 7.975 1.00 0.88 H new ATOM 0 HE2 LYS A 85 1.774 1.428 10.218 1.00 1.17 H new ATOM 0 HE3 LYS A 85 0.139 1.776 10.746 1.00 1.17 H new ATOM 0 HZ1 LYS A 85 -0.237 -0.360 11.140 1.00 1.22 H new ATOM 0 HZ2 LYS A 85 0.339 -0.843 9.618 1.00 1.22 H new ATOM 0 HZ3 LYS A 85 1.422 -0.632 10.908 1.00 1.22 H new ATOM 1449 N CYS A 86 -4.243 4.149 8.118 1.00 0.36 N ATOM 1450 CA CYS A 86 -5.678 4.167 8.386 1.00 0.34 C ATOM 1451 C CYS A 86 -6.261 2.775 8.149 1.00 0.32 C ATOM 1452 O CYS A 86 -5.704 1.991 7.381 1.00 0.32 O ATOM 1453 CB CYS A 86 -6.383 5.213 7.533 1.00 0.38 C ATOM 1454 SG CYS A 86 -5.839 6.905 7.859 1.00 1.14 S ATOM 0 H CYS A 86 -3.979 3.649 7.269 1.00 0.36 H new ATOM 0 HA CYS A 86 -5.838 4.441 9.429 1.00 0.34 H new ATOM 0 HB2 CYS A 86 -6.215 4.984 6.481 1.00 0.38 H new ATOM 0 HB3 CYS A 86 -7.457 5.146 7.707 1.00 0.38 H new ATOM 0 HG CYS A 86 -4.928 6.897 8.787 1.00 1.14 H new ATOM 1460 N VAL A 87 -7.374 2.463 8.803 1.00 0.32 N ATOM 1461 CA VAL A 87 -7.991 1.148 8.651 1.00 0.34 C ATOM 1462 C VAL A 87 -9.479 1.298 8.395 1.00 0.32 C ATOM 1463 O VAL A 87 -10.128 2.166 8.959 1.00 0.36 O ATOM 1464 CB VAL A 87 -7.814 0.247 9.900 1.00 0.40 C ATOM 1465 CG1 VAL A 87 -8.048 -1.216 9.544 1.00 0.80 C ATOM 1466 CG2 VAL A 87 -6.444 0.429 10.533 1.00 0.95 C ATOM 0 H VAL A 87 -7.864 3.094 9.437 1.00 0.32 H new ATOM 0 HA VAL A 87 -7.487 0.673 7.809 1.00 0.34 H new ATOM 0 HB VAL A 87 -8.560 0.552 10.634 1.00 0.40 H new ATOM 0 HG11 VAL A 87 -7.919 -1.832 10.434 1.00 0.80 H new ATOM 0 HG12 VAL A 87 -9.061 -1.340 9.161 1.00 0.80 H new ATOM 0 HG13 VAL A 87 -7.332 -1.524 8.782 1.00 0.80 H new ATOM 0 HG21 VAL A 87 -6.357 -0.219 11.405 1.00 0.95 H new ATOM 0 HG22 VAL A 87 -5.671 0.169 9.810 1.00 0.95 H new ATOM 0 HG23 VAL A 87 -6.320 1.468 10.839 1.00 0.95 H new ATOM 1476 N LEU A 88 -10.023 0.470 7.538 1.00 0.30 N ATOM 1477 CA LEU A 88 -11.439 0.515 7.259 1.00 0.31 C ATOM 1478 C LEU A 88 -11.997 -0.894 7.260 1.00 0.30 C ATOM 1479 O LEU A 88 -11.275 -1.857 7.026 1.00 0.33 O ATOM 1480 CB LEU A 88 -11.723 1.213 5.925 1.00 0.33 C ATOM 1481 CG LEU A 88 -12.495 2.534 6.045 1.00 0.43 C ATOM 1482 CD1 LEU A 88 -11.561 3.689 6.368 1.00 0.89 C ATOM 1483 CD2 LEU A 88 -13.279 2.822 4.779 1.00 0.48 C ATOM 0 H LEU A 88 -9.508 -0.243 7.021 1.00 0.30 H new ATOM 0 HA LEU A 88 -11.931 1.097 8.038 1.00 0.31 H new ATOM 0 HB2 LEU A 88 -10.775 1.406 5.422 1.00 0.33 H new ATOM 0 HB3 LEU A 88 -12.289 0.533 5.288 1.00 0.33 H new ATOM 0 HG LEU A 88 -13.201 2.429 6.869 1.00 0.43 H new ATOM 0 HD11 LEU A 88 -12.137 4.611 6.447 1.00 0.89 H new ATOM 0 HD12 LEU A 88 -11.056 3.495 7.314 1.00 0.89 H new ATOM 0 HD13 LEU A 88 -10.820 3.790 5.575 1.00 0.89 H new ATOM 0 HD21 LEU A 88 -13.817 3.763 4.890 1.00 0.48 H new ATOM 0 HD22 LEU A 88 -12.593 2.894 3.935 1.00 0.48 H new ATOM 0 HD23 LEU A 88 -13.991 2.016 4.601 1.00 0.48 H new ATOM 1495 N PHE A 89 -13.266 -1.021 7.557 1.00 0.30 N ATOM 1496 CA PHE A 89 -13.911 -2.315 7.575 1.00 0.31 C ATOM 1497 C PHE A 89 -14.991 -2.319 6.523 1.00 0.30 C ATOM 1498 O PHE A 89 -15.588 -1.283 6.265 1.00 0.30 O ATOM 1499 CB PHE A 89 -14.525 -2.593 8.945 1.00 0.34 C ATOM 1500 CG PHE A 89 -13.521 -2.954 10.002 1.00 0.89 C ATOM 1501 CD1 PHE A 89 -13.102 -4.266 10.155 1.00 1.75 C ATOM 1502 CD2 PHE A 89 -13.005 -1.986 10.848 1.00 1.75 C ATOM 1503 CE1 PHE A 89 -12.186 -4.607 11.132 1.00 2.42 C ATOM 1504 CE2 PHE A 89 -12.087 -2.319 11.828 1.00 2.40 C ATOM 1505 CZ PHE A 89 -11.678 -3.632 11.971 1.00 2.50 C ATOM 0 H PHE A 89 -13.879 -0.240 7.791 1.00 0.30 H new ATOM 0 HA PHE A 89 -13.175 -3.092 7.370 1.00 0.31 H new ATOM 0 HB2 PHE A 89 -15.078 -1.712 9.270 1.00 0.34 H new ATOM 0 HB3 PHE A 89 -15.246 -3.405 8.851 1.00 0.34 H new ATOM 0 HD1 PHE A 89 -13.496 -5.031 9.503 1.00 1.75 H new ATOM 0 HD2 PHE A 89 -13.323 -0.959 10.741 1.00 1.75 H new ATOM 0 HE1 PHE A 89 -11.867 -5.633 11.240 1.00 2.42 H new ATOM 0 HE2 PHE A 89 -11.691 -1.555 12.480 1.00 2.40 H new ATOM 0 HZ PHE A 89 -10.963 -3.896 12.736 1.00 2.50 H new ATOM 1515 N ILE A 90 -15.229 -3.454 5.901 1.00 0.30 N ATOM 1516 CA ILE A 90 -16.263 -3.542 4.880 1.00 0.31 C ATOM 1517 C ILE A 90 -17.159 -4.732 5.138 1.00 0.31 C ATOM 1518 O ILE A 90 -16.687 -5.813 5.471 1.00 0.33 O ATOM 1519 CB ILE A 90 -15.688 -3.646 3.455 1.00 0.32 C ATOM 1520 CG1 ILE A 90 -14.374 -4.434 3.452 1.00 0.39 C ATOM 1521 CG2 ILE A 90 -15.487 -2.256 2.864 1.00 0.37 C ATOM 1522 CD1 ILE A 90 -14.029 -5.030 2.106 1.00 0.48 C ATOM 0 H ILE A 90 -14.728 -4.324 6.079 1.00 0.30 H new ATOM 0 HA ILE A 90 -16.835 -2.616 4.942 1.00 0.31 H new ATOM 0 HB ILE A 90 -16.403 -4.186 2.834 1.00 0.32 H new ATOM 0 HG12 ILE A 90 -13.564 -3.776 3.767 1.00 0.39 H new ATOM 0 HG13 ILE A 90 -14.438 -5.235 4.189 1.00 0.39 H new ATOM 0 HG21 ILE A 90 -15.080 -2.344 1.857 1.00 0.37 H new ATOM 0 HG22 ILE A 90 -16.444 -1.736 2.825 1.00 0.37 H new ATOM 0 HG23 ILE A 90 -14.793 -1.692 3.488 1.00 0.37 H new ATOM 0 HD11 ILE A 90 -13.087 -5.573 2.179 1.00 0.48 H new ATOM 0 HD12 ILE A 90 -14.819 -5.714 1.798 1.00 0.48 H new ATOM 0 HD13 ILE A 90 -13.932 -4.233 1.369 1.00 0.48 H new ATOM 1534 N GLU A 91 -18.449 -4.528 5.000 1.00 0.31 N ATOM 1535 CA GLU A 91 -19.409 -5.581 5.220 1.00 0.34 C ATOM 1536 C GLU A 91 -20.405 -5.627 4.068 1.00 0.38 C ATOM 1537 O GLU A 91 -20.931 -4.582 3.628 1.00 0.41 O ATOM 1538 CB GLU A 91 -20.093 -5.367 6.575 1.00 0.39 C ATOM 1539 CG GLU A 91 -21.594 -5.591 6.585 1.00 1.34 C ATOM 1540 CD GLU A 91 -22.241 -5.065 7.850 1.00 1.32 C ATOM 1541 OE1 GLU A 91 -22.439 -3.833 7.957 1.00 1.72 O ATOM 1542 OE2 GLU A 91 -22.552 -5.872 8.748 1.00 1.74 O ATOM 0 H GLU A 91 -18.859 -3.633 4.734 1.00 0.31 H new ATOM 0 HA GLU A 91 -18.909 -6.549 5.249 1.00 0.34 H new ATOM 0 HB2 GLU A 91 -19.637 -6.037 7.304 1.00 0.39 H new ATOM 0 HB3 GLU A 91 -19.892 -4.349 6.909 1.00 0.39 H new ATOM 0 HG2 GLU A 91 -22.039 -5.100 5.720 1.00 1.34 H new ATOM 0 HG3 GLU A 91 -21.802 -6.657 6.488 1.00 1.34 H new ATOM 1549 N TRP A 92 -20.598 -6.837 3.545 1.00 0.41 N ATOM 1550 CA TRP A 92 -21.502 -7.071 2.424 1.00 0.51 C ATOM 1551 C TRP A 92 -21.755 -8.566 2.268 1.00 0.52 C ATOM 1552 O TRP A 92 -20.929 -9.379 2.693 1.00 0.50 O ATOM 1553 CB TRP A 92 -20.957 -6.461 1.127 1.00 0.66 C ATOM 1554 CG TRP A 92 -19.483 -6.624 0.959 1.00 0.82 C ATOM 1555 CD1 TRP A 92 -18.526 -5.672 1.139 1.00 1.79 C ATOM 1556 CD2 TRP A 92 -18.801 -7.813 0.586 1.00 0.89 C ATOM 1557 NE1 TRP A 92 -17.287 -6.199 0.885 1.00 1.87 N ATOM 1558 CE2 TRP A 92 -17.432 -7.515 0.546 1.00 1.04 C ATOM 1559 CE3 TRP A 92 -19.222 -9.102 0.280 1.00 1.87 C ATOM 1560 CZ2 TRP A 92 -16.481 -8.465 0.211 1.00 1.14 C ATOM 1561 CZ3 TRP A 92 -18.282 -10.046 -0.050 1.00 2.35 C ATOM 1562 CH2 TRP A 92 -16.922 -9.728 -0.083 1.00 1.76 C ATOM 0 H TRP A 92 -20.133 -7.679 3.886 1.00 0.41 H new ATOM 0 HA TRP A 92 -22.450 -6.576 2.635 1.00 0.51 H new ATOM 0 HB2 TRP A 92 -21.463 -6.922 0.279 1.00 0.66 H new ATOM 0 HB3 TRP A 92 -21.201 -5.399 1.105 1.00 0.66 H new ATOM 0 HD1 TRP A 92 -18.716 -4.652 1.438 1.00 1.79 H new ATOM 0 HE1 TRP A 92 -16.403 -5.693 0.940 1.00 1.87 H new ATOM 0 HE3 TRP A 92 -20.271 -9.356 0.302 1.00 1.87 H new ATOM 0 HZ2 TRP A 92 -15.430 -8.219 0.183 1.00 1.14 H new ATOM 0 HZ3 TRP A 92 -18.599 -11.051 -0.288 1.00 2.35 H new ATOM 0 HH2 TRP A 92 -16.205 -10.492 -0.345 1.00 1.76 H new ATOM 1573 N GLU A 93 -22.926 -8.923 1.742 1.00 0.61 N ATOM 1574 CA GLU A 93 -23.298 -10.320 1.543 1.00 0.67 C ATOM 1575 C GLU A 93 -23.372 -11.043 2.878 1.00 0.61 C ATOM 1576 O GLU A 93 -23.035 -12.226 2.984 1.00 0.64 O ATOM 1577 CB GLU A 93 -22.311 -11.027 0.606 1.00 0.74 C ATOM 1578 CG GLU A 93 -22.376 -10.533 -0.829 1.00 0.88 C ATOM 1579 CD GLU A 93 -21.475 -11.321 -1.767 1.00 1.08 C ATOM 1580 OE1 GLU A 93 -21.583 -12.569 -1.797 1.00 1.58 O ATOM 1581 OE2 GLU A 93 -20.657 -10.701 -2.483 1.00 1.63 O ATOM 0 H GLU A 93 -23.638 -8.256 1.444 1.00 0.61 H new ATOM 0 HA GLU A 93 -24.282 -10.344 1.075 1.00 0.67 H new ATOM 0 HB2 GLU A 93 -21.299 -10.886 0.985 1.00 0.74 H new ATOM 0 HB3 GLU A 93 -22.511 -12.098 0.622 1.00 0.74 H new ATOM 0 HG2 GLU A 93 -23.405 -10.596 -1.183 1.00 0.88 H new ATOM 0 HG3 GLU A 93 -22.092 -9.481 -0.859 1.00 0.88 H new ATOM 1588 N LYS A 94 -23.826 -10.309 3.893 1.00 0.59 N ATOM 1589 CA LYS A 94 -23.972 -10.830 5.248 1.00 0.61 C ATOM 1590 C LYS A 94 -22.614 -11.199 5.851 1.00 0.55 C ATOM 1591 O LYS A 94 -22.541 -11.936 6.834 1.00 0.63 O ATOM 1592 CB LYS A 94 -24.918 -12.040 5.260 1.00 0.71 C ATOM 1593 CG LYS A 94 -26.263 -11.785 4.583 1.00 0.85 C ATOM 1594 CD LYS A 94 -27.050 -10.678 5.270 1.00 0.93 C ATOM 1595 CE LYS A 94 -27.128 -10.894 6.772 1.00 1.23 C ATOM 1596 NZ LYS A 94 -28.040 -9.923 7.433 1.00 1.79 N ATOM 0 H LYS A 94 -24.104 -9.332 3.796 1.00 0.59 H new ATOM 0 HA LYS A 94 -24.407 -10.044 5.865 1.00 0.61 H new ATOM 0 HB2 LYS A 94 -24.426 -12.877 4.764 1.00 0.71 H new ATOM 0 HB3 LYS A 94 -25.094 -12.340 6.293 1.00 0.71 H new ATOM 0 HG2 LYS A 94 -26.098 -11.518 3.539 1.00 0.85 H new ATOM 0 HG3 LYS A 94 -26.850 -12.703 4.588 1.00 0.85 H new ATOM 0 HD2 LYS A 94 -26.580 -9.716 5.064 1.00 0.93 H new ATOM 0 HD3 LYS A 94 -28.057 -10.636 4.855 1.00 0.93 H new ATOM 0 HE2 LYS A 94 -27.472 -11.908 6.974 1.00 1.23 H new ATOM 0 HE3 LYS A 94 -26.131 -10.804 7.202 1.00 1.23 H new ATOM 0 HZ1 LYS A 94 -28.062 -10.108 8.456 1.00 1.79 H new ATOM 0 HZ2 LYS A 94 -27.699 -8.955 7.264 1.00 1.79 H new ATOM 0 HZ3 LYS A 94 -28.998 -10.025 7.042 1.00 1.79 H new ATOM 1610 N LYS A 95 -21.548 -10.666 5.267 1.00 0.47 N ATOM 1611 CA LYS A 95 -20.200 -10.942 5.740 1.00 0.46 C ATOM 1612 C LYS A 95 -19.440 -9.647 6.033 1.00 0.42 C ATOM 1613 O LYS A 95 -19.797 -8.580 5.541 1.00 0.42 O ATOM 1614 CB LYS A 95 -19.422 -11.772 4.723 1.00 0.52 C ATOM 1615 CG LYS A 95 -18.613 -12.891 5.354 1.00 0.63 C ATOM 1616 CD LYS A 95 -19.437 -14.152 5.509 1.00 0.77 C ATOM 1617 CE LYS A 95 -19.555 -14.897 4.188 1.00 0.94 C ATOM 1618 NZ LYS A 95 -20.195 -16.227 4.356 1.00 1.29 N ATOM 0 H LYS A 95 -21.593 -10.039 4.464 1.00 0.47 H new ATOM 0 HA LYS A 95 -20.293 -11.511 6.665 1.00 0.46 H new ATOM 0 HB2 LYS A 95 -20.120 -12.199 4.003 1.00 0.52 H new ATOM 0 HB3 LYS A 95 -18.751 -11.117 4.167 1.00 0.52 H new ATOM 0 HG2 LYS A 95 -17.738 -13.100 4.739 1.00 0.63 H new ATOM 0 HG3 LYS A 95 -18.248 -12.572 6.330 1.00 0.63 H new ATOM 0 HD2 LYS A 95 -18.978 -14.800 6.255 1.00 0.77 H new ATOM 0 HD3 LYS A 95 -20.431 -13.897 5.876 1.00 0.77 H new ATOM 0 HE2 LYS A 95 -20.137 -14.300 3.486 1.00 0.94 H new ATOM 0 HE3 LYS A 95 -18.564 -15.024 3.753 1.00 0.94 H new ATOM 0 HZ1 LYS A 95 -20.256 -16.702 3.433 1.00 1.29 H new ATOM 0 HZ2 LYS A 95 -19.626 -16.806 5.006 1.00 1.29 H new ATOM 0 HZ3 LYS A 95 -21.151 -16.105 4.747 1.00 1.29 H new ATOM 1632 N THR A 96 -18.385 -9.767 6.829 1.00 0.43 N ATOM 1633 CA THR A 96 -17.553 -8.636 7.240 1.00 0.41 C ATOM 1634 C THR A 96 -16.077 -8.885 6.902 1.00 0.40 C ATOM 1635 O THR A 96 -15.577 -9.999 7.065 1.00 0.45 O ATOM 1636 CB THR A 96 -17.670 -8.396 8.758 1.00 0.45 C ATOM 1637 OG1 THR A 96 -17.272 -9.580 9.470 1.00 0.73 O ATOM 1638 CG2 THR A 96 -19.093 -8.024 9.153 1.00 0.55 C ATOM 0 H THR A 96 -18.077 -10.660 7.213 1.00 0.43 H new ATOM 0 HA THR A 96 -17.909 -7.761 6.697 1.00 0.41 H new ATOM 0 HB THR A 96 -17.013 -7.566 9.018 1.00 0.45 H new ATOM 0 HG1 THR A 96 -17.346 -9.422 10.434 1.00 0.73 H new ATOM 0 HG21 THR A 96 -19.141 -7.862 10.230 1.00 0.55 H new ATOM 0 HG22 THR A 96 -19.388 -7.111 8.635 1.00 0.55 H new ATOM 0 HG23 THR A 96 -19.770 -8.832 8.877 1.00 0.55 H new ATOM 1646 N TYR A 97 -15.394 -7.846 6.434 1.00 0.38 N ATOM 1647 CA TYR A 97 -13.983 -7.942 6.067 1.00 0.40 C ATOM 1648 C TYR A 97 -13.214 -6.708 6.531 1.00 0.35 C ATOM 1649 O TYR A 97 -13.810 -5.684 6.876 1.00 0.33 O ATOM 1650 CB TYR A 97 -13.821 -8.106 4.553 1.00 0.47 C ATOM 1651 CG TYR A 97 -14.673 -9.205 3.967 1.00 0.56 C ATOM 1652 CD1 TYR A 97 -16.022 -9.000 3.711 1.00 1.37 C ATOM 1653 CD2 TYR A 97 -14.134 -10.454 3.692 1.00 1.37 C ATOM 1654 CE1 TYR A 97 -16.811 -10.006 3.201 1.00 1.54 C ATOM 1655 CE2 TYR A 97 -14.916 -11.468 3.174 1.00 1.54 C ATOM 1656 CZ TYR A 97 -16.257 -11.240 2.932 1.00 1.13 C ATOM 1657 OH TYR A 97 -17.044 -12.249 2.422 1.00 1.45 O ATOM 0 H TYR A 97 -15.798 -6.919 6.298 1.00 0.38 H new ATOM 0 HA TYR A 97 -13.575 -8.822 6.564 1.00 0.40 H new ATOM 0 HB2 TYR A 97 -14.073 -7.164 4.066 1.00 0.47 H new ATOM 0 HB3 TYR A 97 -12.774 -8.311 4.329 1.00 0.47 H new ATOM 0 HD1 TYR A 97 -16.460 -8.034 3.916 1.00 1.37 H new ATOM 0 HD2 TYR A 97 -13.087 -10.636 3.886 1.00 1.37 H new ATOM 0 HE1 TYR A 97 -17.860 -9.830 3.012 1.00 1.54 H new ATOM 0 HE2 TYR A 97 -14.482 -12.433 2.959 1.00 1.54 H new ATOM 0 HH TYR A 97 -17.566 -11.907 1.666 1.00 1.45 H new ATOM 1667 N GLN A 98 -11.890 -6.810 6.521 1.00 0.37 N ATOM 1668 CA GLN A 98 -11.026 -5.729 6.954 1.00 0.34 C ATOM 1669 C GLN A 98 -10.199 -5.178 5.789 1.00 0.31 C ATOM 1670 O GLN A 98 -9.606 -5.937 5.016 1.00 0.31 O ATOM 1671 CB GLN A 98 -10.109 -6.236 8.064 1.00 0.40 C ATOM 1672 CG GLN A 98 -9.223 -5.160 8.648 1.00 0.80 C ATOM 1673 CD GLN A 98 -8.476 -5.617 9.886 1.00 1.21 C ATOM 1674 OE1 GLN A 98 -8.239 -4.833 10.804 1.00 1.83 O ATOM 1675 NE2 GLN A 98 -8.099 -6.886 9.924 1.00 1.84 N ATOM 0 H GLN A 98 -11.390 -7.644 6.213 1.00 0.37 H new ATOM 0 HA GLN A 98 -11.644 -4.914 7.331 1.00 0.34 H new ATOM 0 HB2 GLN A 98 -10.717 -6.667 8.859 1.00 0.40 H new ATOM 0 HB3 GLN A 98 -9.484 -7.038 7.671 1.00 0.40 H new ATOM 0 HG2 GLN A 98 -8.504 -4.840 7.894 1.00 0.80 H new ATOM 0 HG3 GLN A 98 -9.832 -4.291 8.897 1.00 0.80 H new ATOM 0 HE21 GLN A 98 -8.314 -7.506 9.143 1.00 1.84 H new ATOM 0 HE22 GLN A 98 -7.594 -7.244 10.734 1.00 1.84 H new ATOM 1684 N LEU A 99 -10.162 -3.857 5.686 1.00 0.29 N ATOM 1685 CA LEU A 99 -9.434 -3.169 4.633 1.00 0.28 C ATOM 1686 C LEU A 99 -8.392 -2.227 5.235 1.00 0.26 C ATOM 1687 O LEU A 99 -8.728 -1.309 5.979 1.00 0.28 O ATOM 1688 CB LEU A 99 -10.422 -2.362 3.783 1.00 0.31 C ATOM 1689 CG LEU A 99 -10.037 -2.126 2.315 1.00 0.37 C ATOM 1690 CD1 LEU A 99 -8.814 -1.227 2.199 1.00 0.46 C ATOM 1691 CD2 LEU A 99 -9.806 -3.449 1.604 1.00 0.48 C ATOM 0 H LEU A 99 -10.639 -3.231 6.335 1.00 0.29 H new ATOM 0 HA LEU A 99 -8.924 -3.906 4.012 1.00 0.28 H new ATOM 0 HB2 LEU A 99 -11.385 -2.872 3.804 1.00 0.31 H new ATOM 0 HB3 LEU A 99 -10.565 -1.391 4.257 1.00 0.31 H new ATOM 0 HG LEU A 99 -10.868 -1.615 1.829 1.00 0.37 H new ATOM 0 HD11 LEU A 99 -8.569 -1.080 1.147 1.00 0.46 H new ATOM 0 HD12 LEU A 99 -9.026 -0.262 2.660 1.00 0.46 H new ATOM 0 HD13 LEU A 99 -7.970 -1.694 2.707 1.00 0.46 H new ATOM 0 HD21 LEU A 99 -9.534 -3.261 0.565 1.00 0.48 H new ATOM 0 HD22 LEU A 99 -9.000 -3.991 2.098 1.00 0.48 H new ATOM 0 HD23 LEU A 99 -10.718 -4.045 1.638 1.00 0.48 H new ATOM 1703 N ASP A 100 -7.134 -2.466 4.918 1.00 0.25 N ATOM 1704 CA ASP A 100 -6.043 -1.625 5.399 1.00 0.26 C ATOM 1705 C ASP A 100 -5.724 -0.596 4.336 1.00 0.25 C ATOM 1706 O ASP A 100 -5.486 -0.958 3.189 1.00 0.26 O ATOM 1707 CB ASP A 100 -4.791 -2.459 5.648 1.00 0.32 C ATOM 1708 CG ASP A 100 -4.429 -2.640 7.104 1.00 0.41 C ATOM 1709 OD1 ASP A 100 -4.521 -1.676 7.881 1.00 0.74 O ATOM 1710 OD2 ASP A 100 -4.002 -3.779 7.456 1.00 0.43 O ATOM 0 H ASP A 100 -6.836 -3.241 4.325 1.00 0.25 H new ATOM 0 HA ASP A 100 -6.348 -1.149 6.331 1.00 0.26 H new ATOM 0 HB2 ASP A 100 -4.931 -3.442 5.198 1.00 0.32 H new ATOM 0 HB3 ASP A 100 -3.951 -1.990 5.135 1.00 0.32 H new ATOM 1715 N LEU A 101 -5.709 0.670 4.688 1.00 0.25 N ATOM 1716 CA LEU A 101 -5.411 1.691 3.703 1.00 0.25 C ATOM 1717 C LEU A 101 -4.278 2.591 4.164 1.00 0.25 C ATOM 1718 O LEU A 101 -4.209 3.003 5.325 1.00 0.27 O ATOM 1719 CB LEU A 101 -6.655 2.517 3.379 1.00 0.28 C ATOM 1720 CG LEU A 101 -7.135 3.427 4.503 1.00 0.34 C ATOM 1721 CD1 LEU A 101 -6.973 4.886 4.108 1.00 0.33 C ATOM 1722 CD2 LEU A 101 -8.577 3.118 4.845 1.00 0.51 C ATOM 0 H LEU A 101 -5.895 1.015 5.629 1.00 0.25 H new ATOM 0 HA LEU A 101 -5.088 1.185 2.793 1.00 0.25 H new ATOM 0 HB2 LEU A 101 -6.448 3.128 2.500 1.00 0.28 H new ATOM 0 HB3 LEU A 101 -7.464 1.838 3.111 1.00 0.28 H new ATOM 0 HG LEU A 101 -6.526 3.245 5.388 1.00 0.34 H new ATOM 0 HD11 LEU A 101 -7.320 5.524 4.921 1.00 0.33 H new ATOM 0 HD12 LEU A 101 -5.922 5.094 3.907 1.00 0.33 H new ATOM 0 HD13 LEU A 101 -7.561 5.088 3.212 1.00 0.33 H new ATOM 0 HD21 LEU A 101 -8.909 3.774 5.649 1.00 0.51 H new ATOM 0 HD22 LEU A 101 -9.202 3.277 3.966 1.00 0.51 H new ATOM 0 HD23 LEU A 101 -8.660 2.080 5.166 1.00 0.51 H new ATOM 1734 N PHE A 102 -3.373 2.868 3.248 1.00 0.24 N ATOM 1735 CA PHE A 102 -2.244 3.718 3.531 1.00 0.25 C ATOM 1736 C PHE A 102 -2.140 4.781 2.454 1.00 0.24 C ATOM 1737 O PHE A 102 -2.243 4.480 1.266 1.00 0.24 O ATOM 1738 CB PHE A 102 -0.966 2.881 3.576 1.00 0.28 C ATOM 1739 CG PHE A 102 -1.198 1.454 3.999 1.00 0.39 C ATOM 1740 CD1 PHE A 102 -1.231 1.106 5.340 1.00 1.27 C ATOM 1741 CD2 PHE A 102 -1.392 0.465 3.050 1.00 1.29 C ATOM 1742 CE1 PHE A 102 -1.451 -0.203 5.723 1.00 1.36 C ATOM 1743 CE2 PHE A 102 -1.610 -0.842 3.424 1.00 1.40 C ATOM 1744 CZ PHE A 102 -1.641 -1.178 4.764 1.00 0.81 C ATOM 0 H PHE A 102 -3.402 2.511 2.293 1.00 0.24 H new ATOM 0 HA PHE A 102 -2.378 4.200 4.499 1.00 0.25 H new ATOM 0 HB2 PHE A 102 -0.501 2.889 2.590 1.00 0.28 H new ATOM 0 HB3 PHE A 102 -0.261 3.346 4.265 1.00 0.28 H new ATOM 0 HD1 PHE A 102 -1.083 1.866 6.093 1.00 1.27 H new ATOM 0 HD2 PHE A 102 -1.372 0.722 2.001 1.00 1.29 H new ATOM 0 HE1 PHE A 102 -1.474 -0.463 6.771 1.00 1.36 H new ATOM 0 HE2 PHE A 102 -1.756 -1.603 2.672 1.00 1.40 H new ATOM 0 HZ PHE A 102 -1.814 -2.202 5.061 1.00 0.81 H new ATOM 1754 N THR A 103 -1.935 6.012 2.868 1.00 0.25 N ATOM 1755 CA THR A 103 -1.830 7.115 1.938 1.00 0.25 C ATOM 1756 C THR A 103 -0.368 7.447 1.652 1.00 0.25 C ATOM 1757 O THR A 103 0.417 7.674 2.573 1.00 0.28 O ATOM 1758 CB THR A 103 -2.557 8.353 2.490 1.00 0.29 C ATOM 1759 OG1 THR A 103 -2.702 8.234 3.913 1.00 0.37 O ATOM 1760 CG2 THR A 103 -3.925 8.512 1.844 1.00 0.38 C ATOM 0 H THR A 103 -1.837 6.275 3.849 1.00 0.25 H new ATOM 0 HA THR A 103 -2.304 6.817 1.003 1.00 0.25 H new ATOM 0 HB THR A 103 -1.962 9.236 2.256 1.00 0.29 H new ATOM 0 HG1 THR A 103 -3.164 9.025 4.262 1.00 0.37 H new ATOM 0 HG21 THR A 103 -4.419 9.394 2.251 1.00 0.38 H new ATOM 0 HG22 THR A 103 -3.807 8.626 0.766 1.00 0.38 H new ATOM 0 HG23 THR A 103 -4.530 7.629 2.051 1.00 0.38 H new ATOM 1768 N ALA A 104 -0.008 7.462 0.377 1.00 0.26 N ATOM 1769 CA ALA A 104 1.353 7.761 -0.033 1.00 0.28 C ATOM 1770 C ALA A 104 1.357 8.785 -1.158 1.00 0.26 C ATOM 1771 O ALA A 104 0.345 8.985 -1.830 1.00 0.25 O ATOM 1772 CB ALA A 104 2.058 6.486 -0.467 1.00 0.34 C ATOM 0 H ALA A 104 -0.646 7.269 -0.395 1.00 0.26 H new ATOM 0 HA ALA A 104 1.890 8.185 0.815 1.00 0.28 H new ATOM 0 HB1 ALA A 104 3.078 6.720 -0.773 1.00 0.34 H new ATOM 0 HB2 ALA A 104 2.081 5.782 0.365 1.00 0.34 H new ATOM 0 HB3 ALA A 104 1.521 6.041 -1.305 1.00 0.34 H new ATOM 1778 N LEU A 105 2.492 9.431 -1.366 1.00 0.27 N ATOM 1779 CA LEU A 105 2.620 10.430 -2.408 1.00 0.27 C ATOM 1780 C LEU A 105 3.053 9.772 -3.703 1.00 0.26 C ATOM 1781 O LEU A 105 3.492 8.623 -3.699 1.00 0.27 O ATOM 1782 CB LEU A 105 3.629 11.500 -1.986 1.00 0.32 C ATOM 1783 CG LEU A 105 3.315 12.184 -0.657 1.00 0.39 C ATOM 1784 CD1 LEU A 105 4.427 13.144 -0.274 1.00 0.57 C ATOM 1785 CD2 LEU A 105 1.985 12.910 -0.736 1.00 0.49 C ATOM 0 H LEU A 105 3.341 9.279 -0.822 1.00 0.27 H new ATOM 0 HA LEU A 105 1.654 10.908 -2.566 1.00 0.27 H new ATOM 0 HB2 LEU A 105 4.616 11.043 -1.920 1.00 0.32 H new ATOM 0 HB3 LEU A 105 3.681 12.259 -2.766 1.00 0.32 H new ATOM 0 HG LEU A 105 3.244 11.419 0.116 1.00 0.39 H new ATOM 0 HD11 LEU A 105 4.185 13.621 0.676 1.00 0.57 H new ATOM 0 HD12 LEU A 105 5.364 12.595 -0.176 1.00 0.57 H new ATOM 0 HD13 LEU A 105 4.532 13.906 -1.047 1.00 0.57 H new ATOM 0 HD21 LEU A 105 1.776 13.392 0.219 1.00 0.49 H new ATOM 0 HD22 LEU A 105 2.028 13.665 -1.521 1.00 0.49 H new ATOM 0 HD23 LEU A 105 1.193 12.196 -0.963 1.00 0.49 H new ATOM 1797 N ALA A 106 2.914 10.495 -4.805 1.00 0.27 N ATOM 1798 CA ALA A 106 3.299 9.990 -6.122 1.00 0.30 C ATOM 1799 C ALA A 106 4.753 9.536 -6.148 1.00 0.31 C ATOM 1800 O ALA A 106 5.129 8.657 -6.927 1.00 0.36 O ATOM 1801 CB ALA A 106 3.061 11.052 -7.183 1.00 0.34 C ATOM 0 H ALA A 106 2.534 11.442 -4.816 1.00 0.27 H new ATOM 0 HA ALA A 106 2.677 9.122 -6.338 1.00 0.30 H new ATOM 0 HB1 ALA A 106 3.352 10.663 -8.159 1.00 0.34 H new ATOM 0 HB2 ALA A 106 2.005 11.320 -7.199 1.00 0.34 H new ATOM 0 HB3 ALA A 106 3.656 11.936 -6.953 1.00 0.34 H new ATOM 1807 N GLU A 107 5.563 10.136 -5.296 1.00 0.31 N ATOM 1808 CA GLU A 107 6.982 9.798 -5.216 1.00 0.35 C ATOM 1809 C GLU A 107 7.192 8.538 -4.382 1.00 0.36 C ATOM 1810 O GLU A 107 8.157 7.806 -4.574 1.00 0.43 O ATOM 1811 CB GLU A 107 7.804 10.957 -4.629 1.00 0.40 C ATOM 1812 CG GLU A 107 6.985 12.026 -3.915 1.00 0.44 C ATOM 1813 CD GLU A 107 6.279 12.962 -4.877 1.00 0.67 C ATOM 1814 OE1 GLU A 107 6.956 13.547 -5.748 1.00 1.35 O ATOM 1815 OE2 GLU A 107 5.043 13.100 -4.775 1.00 1.38 O ATOM 0 H GLU A 107 5.266 10.863 -4.645 1.00 0.31 H new ATOM 0 HA GLU A 107 7.330 9.613 -6.232 1.00 0.35 H new ATOM 0 HB2 GLU A 107 8.532 10.549 -3.928 1.00 0.40 H new ATOM 0 HB3 GLU A 107 8.367 11.429 -5.434 1.00 0.40 H new ATOM 0 HG2 GLU A 107 6.246 11.544 -3.275 1.00 0.44 H new ATOM 0 HG3 GLU A 107 7.640 12.606 -3.265 1.00 0.44 H new ATOM 1822 N GLU A 108 6.243 8.256 -3.509 1.00 0.33 N ATOM 1823 CA GLU A 108 6.324 7.106 -2.619 1.00 0.36 C ATOM 1824 C GLU A 108 5.604 5.903 -3.210 1.00 0.39 C ATOM 1825 O GLU A 108 5.182 4.996 -2.492 1.00 0.59 O ATOM 1826 CB GLU A 108 5.752 7.460 -1.252 1.00 0.39 C ATOM 1827 CG GLU A 108 6.763 8.143 -0.359 1.00 0.75 C ATOM 1828 CD GLU A 108 8.092 7.419 -0.366 1.00 1.62 C ATOM 1829 OE1 GLU A 108 8.150 6.284 0.151 1.00 2.35 O ATOM 1830 OE2 GLU A 108 9.067 7.976 -0.907 1.00 2.31 O ATOM 0 H GLU A 108 5.396 8.813 -3.395 1.00 0.33 H new ATOM 0 HA GLU A 108 7.374 6.838 -2.500 1.00 0.36 H new ATOM 0 HB2 GLU A 108 4.888 8.112 -1.381 1.00 0.39 H new ATOM 0 HB3 GLU A 108 5.397 6.552 -0.765 1.00 0.39 H new ATOM 0 HG2 GLU A 108 6.907 9.171 -0.691 1.00 0.75 H new ATOM 0 HG3 GLU A 108 6.378 8.188 0.660 1.00 0.75 H new ATOM 1837 N LYS A 109 5.478 5.904 -4.523 1.00 0.37 N ATOM 1838 CA LYS A 109 4.801 4.832 -5.220 1.00 0.38 C ATOM 1839 C LYS A 109 5.610 3.527 -5.162 1.00 0.34 C ATOM 1840 O LYS A 109 5.107 2.525 -4.660 1.00 0.35 O ATOM 1841 CB LYS A 109 4.497 5.231 -6.667 1.00 0.44 C ATOM 1842 CG LYS A 109 3.744 4.162 -7.431 1.00 0.74 C ATOM 1843 CD LYS A 109 3.113 4.709 -8.698 1.00 1.00 C ATOM 1844 CE LYS A 109 2.243 3.664 -9.380 1.00 1.73 C ATOM 1845 NZ LYS A 109 1.654 4.164 -10.651 1.00 2.18 N ATOM 0 H LYS A 109 5.838 6.640 -5.130 1.00 0.37 H new ATOM 0 HA LYS A 109 3.853 4.651 -4.713 1.00 0.38 H new ATOM 0 HB2 LYS A 109 3.912 6.151 -6.669 1.00 0.44 H new ATOM 0 HB3 LYS A 109 5.433 5.447 -7.183 1.00 0.44 H new ATOM 0 HG2 LYS A 109 4.425 3.350 -7.686 1.00 0.74 H new ATOM 0 HG3 LYS A 109 2.968 3.738 -6.793 1.00 0.74 H new ATOM 0 HD2 LYS A 109 2.511 5.585 -8.458 1.00 1.00 H new ATOM 0 HD3 LYS A 109 3.895 5.037 -9.383 1.00 1.00 H new ATOM 0 HE2 LYS A 109 2.839 2.774 -9.583 1.00 1.73 H new ATOM 0 HE3 LYS A 109 1.442 3.364 -8.704 1.00 1.73 H new ATOM 0 HZ1 LYS A 109 1.070 3.418 -11.080 1.00 2.18 H new ATOM 0 HZ2 LYS A 109 1.063 4.997 -10.456 1.00 2.18 H new ATOM 0 HZ3 LYS A 109 2.417 4.426 -11.307 1.00 2.18 H new ATOM 1859 N PRO A 110 6.876 3.510 -5.644 1.00 0.34 N ATOM 1860 CA PRO A 110 7.698 2.290 -5.635 1.00 0.35 C ATOM 1861 C PRO A 110 8.067 1.813 -4.229 1.00 0.30 C ATOM 1862 O PRO A 110 7.952 0.630 -3.923 1.00 0.31 O ATOM 1863 CB PRO A 110 8.960 2.706 -6.398 1.00 0.42 C ATOM 1864 CG PRO A 110 9.029 4.181 -6.250 1.00 0.41 C ATOM 1865 CD PRO A 110 7.608 4.652 -6.235 1.00 0.37 C ATOM 0 HA PRO A 110 7.160 1.451 -6.076 1.00 0.35 H new ATOM 0 HB2 PRO A 110 9.847 2.226 -5.985 1.00 0.42 H new ATOM 0 HB3 PRO A 110 8.900 2.417 -7.447 1.00 0.42 H new ATOM 0 HG2 PRO A 110 9.544 4.459 -5.330 1.00 0.41 H new ATOM 0 HG3 PRO A 110 9.583 4.632 -7.074 1.00 0.41 H new ATOM 0 HD2 PRO A 110 7.491 5.557 -5.639 1.00 0.37 H new ATOM 0 HD3 PRO A 110 7.250 4.883 -7.238 1.00 0.37 H new ATOM 1873 N TYR A 111 8.487 2.742 -3.377 1.00 0.29 N ATOM 1874 CA TYR A 111 8.906 2.419 -2.011 1.00 0.27 C ATOM 1875 C TYR A 111 7.822 1.681 -1.243 1.00 0.26 C ATOM 1876 O TYR A 111 8.055 0.594 -0.700 1.00 0.26 O ATOM 1877 CB TYR A 111 9.270 3.697 -1.251 1.00 0.31 C ATOM 1878 CG TYR A 111 10.593 4.314 -1.641 1.00 0.27 C ATOM 1879 CD1 TYR A 111 11.050 4.276 -2.950 1.00 1.20 C ATOM 1880 CD2 TYR A 111 11.381 4.942 -0.690 1.00 1.24 C ATOM 1881 CE1 TYR A 111 12.254 4.846 -3.300 1.00 1.21 C ATOM 1882 CE2 TYR A 111 12.587 5.517 -1.033 1.00 1.27 C ATOM 1883 CZ TYR A 111 13.020 5.464 -2.340 1.00 0.41 C ATOM 1884 OH TYR A 111 14.220 6.037 -2.690 1.00 0.53 O ATOM 0 H TYR A 111 8.548 3.734 -3.608 1.00 0.29 H new ATOM 0 HA TYR A 111 9.776 1.768 -2.090 1.00 0.27 H new ATOM 0 HB2 TYR A 111 8.482 4.433 -1.409 1.00 0.31 H new ATOM 0 HB3 TYR A 111 9.290 3.475 -0.184 1.00 0.31 H new ATOM 0 HD1 TYR A 111 10.452 3.791 -3.707 1.00 1.20 H new ATOM 0 HD2 TYR A 111 11.046 4.982 0.336 1.00 1.24 H new ATOM 0 HE1 TYR A 111 12.595 4.808 -4.324 1.00 1.21 H new ATOM 0 HE2 TYR A 111 13.189 6.006 -0.281 1.00 1.27 H new ATOM 0 HH TYR A 111 14.396 6.807 -2.110 1.00 0.53 H new ATOM 1894 N ALA A 112 6.646 2.281 -1.193 1.00 0.26 N ATOM 1895 CA ALA A 112 5.523 1.697 -0.481 1.00 0.27 C ATOM 1896 C ALA A 112 5.213 0.292 -0.993 1.00 0.26 C ATOM 1897 O ALA A 112 4.992 -0.639 -0.206 1.00 0.26 O ATOM 1898 CB ALA A 112 4.304 2.597 -0.605 1.00 0.30 C ATOM 0 H ALA A 112 6.443 3.176 -1.639 1.00 0.26 H new ATOM 0 HA ALA A 112 5.792 1.611 0.572 1.00 0.27 H new ATOM 0 HB1 ALA A 112 3.467 2.151 -0.068 1.00 0.30 H new ATOM 0 HB2 ALA A 112 4.529 3.575 -0.179 1.00 0.30 H new ATOM 0 HB3 ALA A 112 4.041 2.711 -1.657 1.00 0.30 H new ATOM 1904 N ILE A 113 5.213 0.145 -2.314 1.00 0.27 N ATOM 1905 CA ILE A 113 4.942 -1.142 -2.936 1.00 0.29 C ATOM 1906 C ILE A 113 6.007 -2.155 -2.549 1.00 0.29 C ATOM 1907 O ILE A 113 5.681 -3.275 -2.189 1.00 0.31 O ATOM 1908 CB ILE A 113 4.863 -1.035 -4.479 1.00 0.33 C ATOM 1909 CG1 ILE A 113 3.704 -0.121 -4.901 1.00 0.35 C ATOM 1910 CG2 ILE A 113 4.708 -2.413 -5.110 1.00 0.37 C ATOM 1911 CD1 ILE A 113 2.345 -0.579 -4.411 1.00 0.39 C ATOM 0 H ILE A 113 5.398 0.902 -2.972 1.00 0.27 H new ATOM 0 HA ILE A 113 3.971 -1.476 -2.571 1.00 0.29 H new ATOM 0 HB ILE A 113 5.796 -0.597 -4.835 1.00 0.33 H new ATOM 0 HG12 ILE A 113 3.894 0.885 -4.526 1.00 0.35 H new ATOM 0 HG13 ILE A 113 3.683 -0.057 -5.989 1.00 0.35 H new ATOM 0 HG21 ILE A 113 4.655 -2.313 -6.194 1.00 0.37 H new ATOM 0 HG22 ILE A 113 5.564 -3.033 -4.845 1.00 0.37 H new ATOM 0 HG23 ILE A 113 3.794 -2.880 -4.743 1.00 0.37 H new ATOM 0 HD11 ILE A 113 1.581 0.120 -4.751 1.00 0.39 H new ATOM 0 HD12 ILE A 113 2.131 -1.572 -4.807 1.00 0.39 H new ATOM 0 HD13 ILE A 113 2.344 -0.615 -3.322 1.00 0.39 H new ATOM 1923 N PHE A 114 7.268 -1.736 -2.584 1.00 0.28 N ATOM 1924 CA PHE A 114 8.387 -2.605 -2.240 1.00 0.31 C ATOM 1925 C PHE A 114 8.200 -3.223 -0.862 1.00 0.31 C ATOM 1926 O PHE A 114 8.446 -4.415 -0.664 1.00 0.33 O ATOM 1927 CB PHE A 114 9.683 -1.797 -2.272 1.00 0.34 C ATOM 1928 CG PHE A 114 10.909 -2.592 -1.938 1.00 0.36 C ATOM 1929 CD1 PHE A 114 11.317 -3.631 -2.753 1.00 1.27 C ATOM 1930 CD2 PHE A 114 11.652 -2.296 -0.809 1.00 1.24 C ATOM 1931 CE1 PHE A 114 12.448 -4.365 -2.450 1.00 1.33 C ATOM 1932 CE2 PHE A 114 12.785 -3.024 -0.498 1.00 1.26 C ATOM 1933 CZ PHE A 114 13.184 -4.060 -1.321 1.00 0.55 C ATOM 0 H PHE A 114 7.542 -0.790 -2.850 1.00 0.28 H new ATOM 0 HA PHE A 114 8.434 -3.414 -2.970 1.00 0.31 H new ATOM 0 HB2 PHE A 114 9.804 -1.363 -3.265 1.00 0.34 H new ATOM 0 HB3 PHE A 114 9.599 -0.967 -1.570 1.00 0.34 H new ATOM 0 HD1 PHE A 114 10.745 -3.872 -3.637 1.00 1.27 H new ATOM 0 HD2 PHE A 114 11.343 -1.487 -0.164 1.00 1.24 H new ATOM 0 HE1 PHE A 114 12.756 -5.175 -3.094 1.00 1.33 H new ATOM 0 HE2 PHE A 114 13.357 -2.784 0.386 1.00 1.26 H new ATOM 0 HZ PHE A 114 14.070 -4.630 -1.082 1.00 0.55 H new ATOM 1943 N HIS A 115 7.758 -2.409 0.084 1.00 0.30 N ATOM 1944 CA HIS A 115 7.526 -2.873 1.442 1.00 0.33 C ATOM 1945 C HIS A 115 6.420 -3.920 1.473 1.00 0.32 C ATOM 1946 O HIS A 115 6.629 -5.037 1.941 1.00 0.34 O ATOM 1947 CB HIS A 115 7.172 -1.691 2.343 1.00 0.38 C ATOM 1948 CG HIS A 115 7.177 -2.038 3.792 1.00 0.42 C ATOM 1949 ND1 HIS A 115 7.998 -1.408 4.692 1.00 0.45 N ATOM 1950 CD2 HIS A 115 6.462 -2.976 4.428 1.00 0.47 C ATOM 1951 CE1 HIS A 115 7.768 -1.985 5.856 1.00 0.49 C ATOM 1952 NE2 HIS A 115 6.849 -2.949 5.750 1.00 0.51 N ATOM 0 H HIS A 115 7.552 -1.421 -0.065 1.00 0.30 H new ATOM 0 HA HIS A 115 8.440 -3.337 1.813 1.00 0.33 H new ATOM 0 HB2 HIS A 115 7.881 -0.882 2.167 1.00 0.38 H new ATOM 0 HB3 HIS A 115 6.186 -1.315 2.069 1.00 0.38 H new ATOM 0 HD2 HIS A 115 5.723 -3.629 3.988 1.00 0.47 H new ATOM 0 HE1 HIS A 115 8.260 -1.713 6.778 1.00 0.49 H new ATOM 0 HE2 HIS A 115 6.502 -3.547 6.500 1.00 0.51 H new ATOM 1960 N PHE A 116 5.251 -3.555 0.972 1.00 0.32 N ATOM 1961 CA PHE A 116 4.105 -4.467 0.970 1.00 0.33 C ATOM 1962 C PHE A 116 4.202 -5.554 -0.106 1.00 0.33 C ATOM 1963 O PHE A 116 3.291 -6.371 -0.244 1.00 0.36 O ATOM 1964 CB PHE A 116 2.797 -3.694 0.829 1.00 0.35 C ATOM 1965 CG PHE A 116 2.465 -2.889 2.053 1.00 0.37 C ATOM 1966 CD1 PHE A 116 3.032 -1.643 2.267 1.00 1.29 C ATOM 1967 CD2 PHE A 116 1.597 -3.396 3.003 1.00 1.21 C ATOM 1968 CE1 PHE A 116 2.740 -0.921 3.407 1.00 1.31 C ATOM 1969 CE2 PHE A 116 1.298 -2.678 4.142 1.00 1.25 C ATOM 1970 CZ PHE A 116 1.871 -1.439 4.344 1.00 0.50 C ATOM 0 H PHE A 116 5.065 -2.640 0.562 1.00 0.32 H new ATOM 0 HA PHE A 116 4.119 -4.977 1.933 1.00 0.33 H new ATOM 0 HB2 PHE A 116 2.864 -3.028 -0.032 1.00 0.35 H new ATOM 0 HB3 PHE A 116 1.986 -4.394 0.628 1.00 0.35 H new ATOM 0 HD1 PHE A 116 3.710 -1.232 1.534 1.00 1.29 H new ATOM 0 HD2 PHE A 116 1.148 -4.366 2.851 1.00 1.21 H new ATOM 0 HE1 PHE A 116 3.191 0.047 3.565 1.00 1.31 H new ATOM 0 HE2 PHE A 116 0.617 -3.085 4.875 1.00 1.25 H new ATOM 0 HZ PHE A 116 1.639 -0.875 5.236 1.00 0.50 H new ATOM 1980 N THR A 117 5.269 -5.532 -0.893 1.00 0.33 N ATOM 1981 CA THR A 117 5.451 -6.514 -1.946 1.00 0.37 C ATOM 1982 C THR A 117 5.500 -7.945 -1.391 1.00 0.36 C ATOM 1983 O THR A 117 4.642 -8.764 -1.736 1.00 0.47 O ATOM 1984 CB THR A 117 6.693 -6.183 -2.828 1.00 0.63 C ATOM 1985 OG1 THR A 117 6.287 -5.379 -3.944 1.00 1.18 O ATOM 1986 CG2 THR A 117 7.388 -7.429 -3.355 1.00 0.92 C ATOM 0 H THR A 117 6.019 -4.845 -0.820 1.00 0.33 H new ATOM 0 HA THR A 117 4.576 -6.461 -2.594 1.00 0.37 H new ATOM 0 HB THR A 117 7.400 -5.648 -2.194 1.00 0.63 H new ATOM 0 HG1 THR A 117 7.079 -5.091 -4.445 1.00 1.18 H new ATOM 0 HG21 THR A 117 8.245 -7.138 -3.962 1.00 0.92 H new ATOM 0 HG22 THR A 117 7.727 -8.038 -2.517 1.00 0.92 H new ATOM 0 HG23 THR A 117 6.691 -8.005 -3.964 1.00 0.92 H new ATOM 1994 N GLY A 118 6.491 -8.285 -0.565 1.00 0.43 N ATOM 1995 CA GLY A 118 6.509 -9.640 -0.049 1.00 0.59 C ATOM 1996 C GLY A 118 6.610 -9.784 1.460 1.00 0.49 C ATOM 1997 O GLY A 118 5.679 -9.452 2.185 1.00 0.54 O ATOM 0 H GLY A 118 7.248 -7.675 -0.257 1.00 0.43 H new ATOM 0 HA2 GLY A 118 5.602 -10.145 -0.381 1.00 0.59 H new ATOM 0 HA3 GLY A 118 7.350 -10.167 -0.500 1.00 0.59 H new ATOM 2001 N PRO A 119 7.747 -10.297 1.957 1.00 0.51 N ATOM 2002 CA PRO A 119 7.973 -10.484 3.383 1.00 0.52 C ATOM 2003 C PRO A 119 8.783 -9.373 4.042 1.00 0.43 C ATOM 2004 O PRO A 119 9.792 -8.908 3.502 1.00 0.42 O ATOM 2005 CB PRO A 119 8.764 -11.787 3.408 1.00 0.65 C ATOM 2006 CG PRO A 119 9.561 -11.781 2.142 1.00 0.72 C ATOM 2007 CD PRO A 119 8.837 -10.885 1.161 1.00 0.70 C ATOM 0 HA PRO A 119 7.036 -10.487 3.939 1.00 0.52 H new ATOM 0 HB2 PRO A 119 9.413 -11.838 4.282 1.00 0.65 H new ATOM 0 HB3 PRO A 119 8.100 -12.651 3.452 1.00 0.65 H new ATOM 0 HG2 PRO A 119 10.571 -11.414 2.325 1.00 0.72 H new ATOM 0 HG3 PRO A 119 9.656 -12.791 1.743 1.00 0.72 H new ATOM 0 HD2 PRO A 119 9.497 -10.117 0.759 1.00 0.70 H new ATOM 0 HD3 PRO A 119 8.452 -11.450 0.312 1.00 0.70 H new ATOM 2015 N VAL A 120 8.325 -8.968 5.218 1.00 0.43 N ATOM 2016 CA VAL A 120 8.981 -7.937 6.012 1.00 0.42 C ATOM 2017 C VAL A 120 10.434 -8.328 6.289 1.00 0.38 C ATOM 2018 O VAL A 120 11.316 -7.473 6.361 1.00 0.37 O ATOM 2019 CB VAL A 120 8.212 -7.646 7.329 1.00 0.49 C ATOM 2020 CG1 VAL A 120 8.325 -8.797 8.324 1.00 0.58 C ATOM 2021 CG2 VAL A 120 8.690 -6.343 7.957 1.00 0.53 C ATOM 0 H VAL A 120 7.483 -9.347 5.651 1.00 0.43 H new ATOM 0 HA VAL A 120 8.976 -7.013 5.435 1.00 0.42 H new ATOM 0 HB VAL A 120 7.158 -7.543 7.071 1.00 0.49 H new ATOM 0 HG11 VAL A 120 7.772 -8.550 9.230 1.00 0.58 H new ATOM 0 HG12 VAL A 120 7.910 -9.703 7.881 1.00 0.58 H new ATOM 0 HG13 VAL A 120 9.374 -8.962 8.572 1.00 0.58 H new ATOM 0 HG21 VAL A 120 8.138 -6.159 8.878 1.00 0.53 H new ATOM 0 HG22 VAL A 120 9.754 -6.416 8.180 1.00 0.53 H new ATOM 0 HG23 VAL A 120 8.520 -5.521 7.262 1.00 0.53 H new ATOM 2031 N SER A 121 10.660 -9.627 6.460 1.00 0.40 N ATOM 2032 CA SER A 121 11.986 -10.168 6.717 1.00 0.40 C ATOM 2033 C SER A 121 12.995 -9.684 5.674 1.00 0.36 C ATOM 2034 O SER A 121 14.078 -9.201 6.020 1.00 0.37 O ATOM 2035 CB SER A 121 11.901 -11.691 6.724 1.00 0.46 C ATOM 2036 OG SER A 121 10.750 -12.133 6.018 1.00 1.24 O ATOM 0 H SER A 121 9.926 -10.334 6.424 1.00 0.40 H new ATOM 0 HA SER A 121 12.335 -9.815 7.687 1.00 0.40 H new ATOM 0 HB2 SER A 121 12.797 -12.112 6.268 1.00 0.46 H new ATOM 0 HB3 SER A 121 11.865 -12.053 7.751 1.00 0.46 H new ATOM 0 HG SER A 121 11.024 -12.712 5.276 1.00 1.24 H new ATOM 2042 N TYR A 122 12.632 -9.817 4.397 1.00 0.36 N ATOM 2043 CA TYR A 122 13.484 -9.372 3.301 1.00 0.35 C ATOM 2044 C TYR A 122 13.823 -7.885 3.452 1.00 0.33 C ATOM 2045 O TYR A 122 14.965 -7.468 3.237 1.00 0.34 O ATOM 2046 CB TYR A 122 12.776 -9.622 1.972 1.00 0.38 C ATOM 2047 CG TYR A 122 13.605 -9.290 0.754 1.00 0.44 C ATOM 2048 CD1 TYR A 122 14.883 -9.807 0.599 1.00 1.29 C ATOM 2049 CD2 TYR A 122 13.105 -8.463 -0.240 1.00 1.29 C ATOM 2050 CE1 TYR A 122 15.641 -9.508 -0.517 1.00 1.35 C ATOM 2051 CE2 TYR A 122 13.855 -8.159 -1.361 1.00 1.36 C ATOM 2052 CZ TYR A 122 15.122 -8.683 -1.494 1.00 0.73 C ATOM 2053 OH TYR A 122 15.873 -8.383 -2.609 1.00 0.91 O ATOM 0 H TYR A 122 11.749 -10.232 4.099 1.00 0.36 H new ATOM 0 HA TYR A 122 14.416 -9.937 3.324 1.00 0.35 H new ATOM 0 HB2 TYR A 122 12.482 -10.670 1.922 1.00 0.38 H new ATOM 0 HB3 TYR A 122 11.860 -9.032 1.945 1.00 0.38 H new ATOM 0 HD1 TYR A 122 15.292 -10.453 1.362 1.00 1.29 H new ATOM 0 HD2 TYR A 122 12.113 -8.049 -0.137 1.00 1.29 H new ATOM 0 HE1 TYR A 122 16.634 -9.918 -0.624 1.00 1.35 H new ATOM 0 HE2 TYR A 122 13.450 -7.515 -2.127 1.00 1.36 H new ATOM 0 HH TYR A 122 15.361 -7.791 -3.199 1.00 0.91 H new ATOM 2063 N LEU A 123 12.826 -7.103 3.850 1.00 0.31 N ATOM 2064 CA LEU A 123 12.990 -5.664 4.041 1.00 0.31 C ATOM 2065 C LEU A 123 13.989 -5.379 5.155 1.00 0.31 C ATOM 2066 O LEU A 123 14.914 -4.584 4.984 1.00 0.31 O ATOM 2067 CB LEU A 123 11.650 -5.016 4.385 1.00 0.32 C ATOM 2068 CG LEU A 123 10.460 -5.477 3.541 1.00 0.34 C ATOM 2069 CD1 LEU A 123 9.169 -4.945 4.129 1.00 0.43 C ATOM 2070 CD2 LEU A 123 10.617 -5.024 2.096 1.00 0.34 C ATOM 0 H LEU A 123 11.886 -7.445 4.049 1.00 0.31 H new ATOM 0 HA LEU A 123 13.366 -5.242 3.109 1.00 0.31 H new ATOM 0 HB2 LEU A 123 11.428 -5.215 5.434 1.00 0.32 H new ATOM 0 HB3 LEU A 123 11.751 -3.936 4.280 1.00 0.32 H new ATOM 0 HG LEU A 123 10.427 -6.566 3.552 1.00 0.34 H new ATOM 0 HD11 LEU A 123 8.328 -5.278 3.521 1.00 0.43 H new ATOM 0 HD12 LEU A 123 9.052 -5.318 5.147 1.00 0.43 H new ATOM 0 HD13 LEU A 123 9.197 -3.855 4.143 1.00 0.43 H new ATOM 0 HD21 LEU A 123 9.760 -5.362 1.513 1.00 0.34 H new ATOM 0 HD22 LEU A 123 10.674 -3.936 2.060 1.00 0.34 H new ATOM 0 HD23 LEU A 123 11.530 -5.449 1.679 1.00 0.34 H new ATOM 2082 N ILE A 124 13.779 -6.023 6.300 1.00 0.36 N ATOM 2083 CA ILE A 124 14.656 -5.863 7.460 1.00 0.41 C ATOM 2084 C ILE A 124 16.112 -6.128 7.082 1.00 0.38 C ATOM 2085 O ILE A 124 17.021 -5.408 7.513 1.00 0.38 O ATOM 2086 CB ILE A 124 14.242 -6.801 8.619 1.00 0.52 C ATOM 2087 CG1 ILE A 124 12.784 -6.566 9.002 1.00 0.76 C ATOM 2088 CG2 ILE A 124 15.132 -6.580 9.827 1.00 1.01 C ATOM 2089 CD1 ILE A 124 12.212 -7.638 9.906 1.00 1.08 C ATOM 0 H ILE A 124 13.002 -6.667 6.451 1.00 0.36 H new ATOM 0 HA ILE A 124 14.556 -4.832 7.798 1.00 0.41 H new ATOM 0 HB ILE A 124 14.357 -7.830 8.280 1.00 0.52 H new ATOM 0 HG12 ILE A 124 12.699 -5.600 9.500 1.00 0.76 H new ATOM 0 HG13 ILE A 124 12.183 -6.510 8.094 1.00 0.76 H new ATOM 0 HG21 ILE A 124 14.826 -7.248 10.632 1.00 1.01 H new ATOM 0 HG22 ILE A 124 16.168 -6.786 9.558 1.00 1.01 H new ATOM 0 HG23 ILE A 124 15.043 -5.546 10.160 1.00 1.01 H new ATOM 0 HD11 ILE A 124 11.173 -7.404 10.136 1.00 1.08 H new ATOM 0 HD12 ILE A 124 12.264 -8.604 9.403 1.00 1.08 H new ATOM 0 HD13 ILE A 124 12.788 -7.679 10.831 1.00 1.08 H new ATOM 2101 N ARG A 125 16.320 -7.149 6.258 1.00 0.38 N ATOM 2102 CA ARG A 125 17.659 -7.508 5.800 1.00 0.41 C ATOM 2103 C ARG A 125 18.252 -6.382 4.966 1.00 0.36 C ATOM 2104 O ARG A 125 19.411 -6.001 5.139 1.00 0.38 O ATOM 2105 CB ARG A 125 17.625 -8.791 4.965 1.00 0.46 C ATOM 2106 CG ARG A 125 17.283 -10.043 5.755 1.00 1.30 C ATOM 2107 CD ARG A 125 18.277 -10.284 6.879 1.00 1.31 C ATOM 2108 NE ARG A 125 17.781 -9.778 8.159 1.00 2.16 N ATOM 2109 CZ ARG A 125 18.491 -9.021 8.998 1.00 2.81 C ATOM 2110 NH1 ARG A 125 19.726 -8.639 8.687 1.00 2.83 N ATOM 2111 NH2 ARG A 125 17.954 -8.634 10.147 1.00 3.80 N ATOM 0 H ARG A 125 15.577 -7.745 5.892 1.00 0.38 H new ATOM 0 HA ARG A 125 18.280 -7.675 6.680 1.00 0.41 H new ATOM 0 HB2 ARG A 125 16.895 -8.670 4.164 1.00 0.46 H new ATOM 0 HB3 ARG A 125 18.597 -8.928 4.492 1.00 0.46 H new ATOM 0 HG2 ARG A 125 16.279 -9.949 6.170 1.00 1.30 H new ATOM 0 HG3 ARG A 125 17.273 -10.904 5.087 1.00 1.30 H new ATOM 0 HD2 ARG A 125 18.479 -11.352 6.964 1.00 1.31 H new ATOM 0 HD3 ARG A 125 19.223 -9.799 6.638 1.00 1.31 H new ATOM 0 HE ARG A 125 16.828 -10.020 8.429 1.00 2.16 H new ATOM 0 HH11 ARG A 125 20.140 -8.924 7.800 1.00 2.83 H new ATOM 0 HH12 ARG A 125 20.260 -8.060 9.336 1.00 2.83 H new ATOM 0 HH21 ARG A 125 17.003 -8.915 10.386 1.00 3.80 H new ATOM 0 HH22 ARG A 125 18.492 -8.055 10.792 1.00 3.80 H new ATOM 2125 N ILE A 126 17.443 -5.858 4.057 1.00 0.34 N ATOM 2126 CA ILE A 126 17.858 -4.770 3.184 1.00 0.33 C ATOM 2127 C ILE A 126 18.168 -3.520 4.001 1.00 0.31 C ATOM 2128 O ILE A 126 19.139 -2.814 3.730 1.00 0.31 O ATOM 2129 CB ILE A 126 16.776 -4.493 2.106 1.00 0.34 C ATOM 2130 CG1 ILE A 126 17.155 -5.181 0.795 1.00 0.39 C ATOM 2131 CG2 ILE A 126 16.561 -3.002 1.874 1.00 0.38 C ATOM 2132 CD1 ILE A 126 17.321 -6.681 0.913 1.00 0.46 C ATOM 0 H ILE A 126 16.485 -6.173 3.904 1.00 0.34 H new ATOM 0 HA ILE A 126 18.771 -5.064 2.667 1.00 0.33 H new ATOM 0 HB ILE A 126 15.835 -4.902 2.475 1.00 0.34 H new ATOM 0 HG12 ILE A 126 16.388 -4.968 0.050 1.00 0.39 H new ATOM 0 HG13 ILE A 126 18.086 -4.750 0.426 1.00 0.39 H new ATOM 0 HG21 ILE A 126 15.795 -2.859 1.112 1.00 0.38 H new ATOM 0 HG22 ILE A 126 16.240 -2.532 2.803 1.00 0.38 H new ATOM 0 HG23 ILE A 126 17.494 -2.547 1.541 1.00 0.38 H new ATOM 0 HD11 ILE A 126 17.590 -7.095 -0.059 1.00 0.46 H new ATOM 0 HD12 ILE A 126 18.108 -6.904 1.633 1.00 0.46 H new ATOM 0 HD13 ILE A 126 16.385 -7.125 1.250 1.00 0.46 H new ATOM 2144 N ARG A 127 17.354 -3.276 5.019 1.00 0.31 N ATOM 2145 CA ARG A 127 17.537 -2.129 5.893 1.00 0.33 C ATOM 2146 C ARG A 127 18.901 -2.177 6.571 1.00 0.33 C ATOM 2147 O ARG A 127 19.610 -1.172 6.634 1.00 0.34 O ATOM 2148 CB ARG A 127 16.431 -2.085 6.947 1.00 0.38 C ATOM 2149 CG ARG A 127 15.268 -1.181 6.575 1.00 1.09 C ATOM 2150 CD ARG A 127 15.438 0.210 7.165 1.00 1.30 C ATOM 2151 NE ARG A 127 14.255 1.042 6.949 1.00 1.79 N ATOM 2152 CZ ARG A 127 13.211 1.089 7.781 1.00 2.32 C ATOM 2153 NH1 ARG A 127 13.211 0.372 8.902 1.00 2.76 N ATOM 2154 NH2 ARG A 127 12.172 1.866 7.494 1.00 2.94 N ATOM 0 H ARG A 127 16.555 -3.863 5.260 1.00 0.31 H new ATOM 0 HA ARG A 127 17.485 -1.226 5.285 1.00 0.33 H new ATOM 0 HB2 ARG A 127 16.056 -3.096 7.110 1.00 0.38 H new ATOM 0 HB3 ARG A 127 16.855 -1.746 7.892 1.00 0.38 H new ATOM 0 HG2 ARG A 127 15.192 -1.111 5.490 1.00 1.09 H new ATOM 0 HG3 ARG A 127 14.336 -1.618 6.933 1.00 1.09 H new ATOM 0 HD2 ARG A 127 15.635 0.129 8.234 1.00 1.30 H new ATOM 0 HD3 ARG A 127 16.307 0.691 6.716 1.00 1.30 H new ATOM 0 HE ARG A 127 14.225 1.623 6.111 1.00 1.79 H new ATOM 0 HH11 ARG A 127 14.011 -0.218 9.130 1.00 2.76 H new ATOM 0 HH12 ARG A 127 12.411 0.412 9.533 1.00 2.76 H new ATOM 0 HH21 ARG A 127 12.173 2.424 6.640 1.00 2.94 H new ATOM 0 HH22 ARG A 127 11.373 1.904 8.127 1.00 2.94 H new ATOM 2168 N ALA A 128 19.263 -3.352 7.070 1.00 0.35 N ATOM 2169 CA ALA A 128 20.547 -3.539 7.733 1.00 0.38 C ATOM 2170 C ALA A 128 21.691 -3.412 6.736 1.00 0.37 C ATOM 2171 O ALA A 128 22.735 -2.834 7.043 1.00 0.39 O ATOM 2172 CB ALA A 128 20.590 -4.888 8.431 1.00 0.42 C ATOM 0 H ALA A 128 18.684 -4.191 7.028 1.00 0.35 H new ATOM 0 HA ALA A 128 20.664 -2.758 8.484 1.00 0.38 H new ATOM 0 HB1 ALA A 128 21.555 -5.013 8.922 1.00 0.42 H new ATOM 0 HB2 ALA A 128 19.795 -4.938 9.175 1.00 0.42 H new ATOM 0 HB3 ALA A 128 20.450 -5.682 7.697 1.00 0.42 H new ATOM 2178 N ALA A 129 21.479 -3.940 5.534 1.00 0.36 N ATOM 2179 CA ALA A 129 22.485 -3.880 4.482 1.00 0.38 C ATOM 2180 C ALA A 129 22.830 -2.434 4.156 1.00 0.36 C ATOM 2181 O ALA A 129 24.004 -2.041 4.146 1.00 0.40 O ATOM 2182 CB ALA A 129 21.991 -4.599 3.238 1.00 0.40 C ATOM 0 H ALA A 129 20.617 -4.415 5.265 1.00 0.36 H new ATOM 0 HA ALA A 129 23.387 -4.378 4.837 1.00 0.38 H new ATOM 0 HB1 ALA A 129 22.753 -4.546 2.460 1.00 0.40 H new ATOM 0 HB2 ALA A 129 21.789 -5.643 3.477 1.00 0.40 H new ATOM 0 HB3 ALA A 129 21.076 -4.125 2.883 1.00 0.40 H new ATOM 2188 N LEU A 130 21.797 -1.642 3.902 1.00 0.33 N ATOM 2189 CA LEU A 130 21.974 -0.236 3.589 1.00 0.32 C ATOM 2190 C LEU A 130 22.594 0.490 4.776 1.00 0.33 C ATOM 2191 O LEU A 130 23.464 1.342 4.604 1.00 0.35 O ATOM 2192 CB LEU A 130 20.634 0.386 3.212 1.00 0.32 C ATOM 2193 CG LEU A 130 19.990 -0.206 1.962 1.00 0.36 C ATOM 2194 CD1 LEU A 130 18.481 -0.085 2.040 1.00 0.38 C ATOM 2195 CD2 LEU A 130 20.525 0.467 0.703 1.00 0.41 C ATOM 0 H LEU A 130 20.826 -1.953 3.907 1.00 0.33 H new ATOM 0 HA LEU A 130 22.649 -0.140 2.739 1.00 0.32 H new ATOM 0 HB2 LEU A 130 19.946 0.270 4.049 1.00 0.32 H new ATOM 0 HB3 LEU A 130 20.775 1.456 3.061 1.00 0.32 H new ATOM 0 HG LEU A 130 20.249 -1.264 1.910 1.00 0.36 H new ATOM 0 HD11 LEU A 130 18.035 -0.511 1.142 1.00 0.38 H new ATOM 0 HD12 LEU A 130 18.118 -0.623 2.916 1.00 0.38 H new ATOM 0 HD13 LEU A 130 18.204 0.966 2.119 1.00 0.38 H new ATOM 0 HD21 LEU A 130 20.050 0.027 -0.174 1.00 0.41 H new ATOM 0 HD22 LEU A 130 20.304 1.534 0.739 1.00 0.41 H new ATOM 0 HD23 LEU A 130 21.604 0.322 0.643 1.00 0.41 H new ATOM 2207 N LYS A 131 22.161 0.128 5.982 1.00 0.33 N ATOM 2208 CA LYS A 131 22.690 0.733 7.200 1.00 0.37 C ATOM 2209 C LYS A 131 24.212 0.643 7.208 1.00 0.39 C ATOM 2210 O LYS A 131 24.905 1.609 7.539 1.00 0.43 O ATOM 2211 CB LYS A 131 22.106 0.038 8.432 1.00 0.40 C ATOM 2212 CG LYS A 131 21.267 0.950 9.310 1.00 0.53 C ATOM 2213 CD LYS A 131 22.120 1.687 10.330 1.00 0.69 C ATOM 2214 CE LYS A 131 22.788 2.917 9.741 1.00 0.82 C ATOM 2215 NZ LYS A 131 23.915 3.385 10.586 1.00 1.09 N ATOM 0 H LYS A 131 21.445 -0.581 6.141 1.00 0.33 H new ATOM 0 HA LYS A 131 22.402 1.784 7.228 1.00 0.37 H new ATOM 0 HB2 LYS A 131 21.493 -0.803 8.107 1.00 0.40 H new ATOM 0 HB3 LYS A 131 22.922 -0.373 9.026 1.00 0.40 H new ATOM 0 HG2 LYS A 131 20.740 1.672 8.686 1.00 0.53 H new ATOM 0 HG3 LYS A 131 20.509 0.362 9.827 1.00 0.53 H new ATOM 0 HD2 LYS A 131 21.498 1.983 11.174 1.00 0.69 H new ATOM 0 HD3 LYS A 131 22.883 1.012 10.718 1.00 0.69 H new ATOM 0 HE2 LYS A 131 23.154 2.689 8.740 1.00 0.82 H new ATOM 0 HE3 LYS A 131 22.054 3.716 9.638 1.00 0.82 H new ATOM 0 HZ1 LYS A 131 24.347 4.226 10.153 1.00 1.09 H new ATOM 0 HZ2 LYS A 131 23.561 3.626 11.534 1.00 1.09 H new ATOM 0 HZ3 LYS A 131 24.627 2.631 10.664 1.00 1.09 H new ATOM 2229 N LYS A 132 24.719 -0.518 6.813 1.00 0.40 N ATOM 2230 CA LYS A 132 26.157 -0.740 6.742 1.00 0.45 C ATOM 2231 C LYS A 132 26.763 0.082 5.605 1.00 0.44 C ATOM 2232 O LYS A 132 27.895 0.553 5.703 1.00 0.47 O ATOM 2233 CB LYS A 132 26.471 -2.228 6.551 1.00 0.49 C ATOM 2234 CG LYS A 132 25.793 -3.142 7.566 1.00 0.53 C ATOM 2235 CD LYS A 132 26.057 -2.709 9.008 1.00 0.59 C ATOM 2236 CE LYS A 132 27.545 -2.719 9.344 1.00 0.92 C ATOM 2237 NZ LYS A 132 28.128 -4.084 9.263 1.00 1.39 N ATOM 0 H LYS A 132 24.154 -1.321 6.537 1.00 0.40 H new ATOM 0 HA LYS A 132 26.600 -0.418 7.684 1.00 0.45 H new ATOM 0 HB2 LYS A 132 26.166 -2.527 5.548 1.00 0.49 H new ATOM 0 HB3 LYS A 132 27.550 -2.372 6.612 1.00 0.49 H new ATOM 0 HG2 LYS A 132 24.719 -3.150 7.383 1.00 0.53 H new ATOM 0 HG3 LYS A 132 26.148 -4.163 7.425 1.00 0.53 H new ATOM 0 HD2 LYS A 132 25.657 -1.707 9.165 1.00 0.59 H new ATOM 0 HD3 LYS A 132 25.527 -3.375 9.689 1.00 0.59 H new ATOM 0 HE2 LYS A 132 28.075 -2.058 8.659 1.00 0.92 H new ATOM 0 HE3 LYS A 132 27.692 -2.322 10.348 1.00 0.92 H new ATOM 0 HZ1 LYS A 132 29.107 -4.064 9.612 1.00 1.39 H new ATOM 0 HZ2 LYS A 132 27.566 -4.737 9.845 1.00 1.39 H new ATOM 0 HZ3 LYS A 132 28.119 -4.407 8.274 1.00 1.39 H new ATOM 2251 N LYS A 133 25.990 0.272 4.534 1.00 0.42 N ATOM 2252 CA LYS A 133 26.439 1.060 3.381 1.00 0.44 C ATOM 2253 C LYS A 133 26.284 2.553 3.666 1.00 0.42 C ATOM 2254 O LYS A 133 26.591 3.392 2.817 1.00 0.45 O ATOM 2255 CB LYS A 133 25.630 0.720 2.130 1.00 0.49 C ATOM 2256 CG LYS A 133 25.782 -0.705 1.633 1.00 1.05 C ATOM 2257 CD LYS A 133 24.781 -0.987 0.523 1.00 1.48 C ATOM 2258 CE LYS A 133 24.882 -2.415 0.011 1.00 2.08 C ATOM 2259 NZ LYS A 133 25.953 -2.566 -1.012 1.00 2.52 N ATOM 0 H LYS A 133 25.049 -0.109 4.440 1.00 0.42 H new ATOM 0 HA LYS A 133 27.487 0.817 3.209 1.00 0.44 H new ATOM 0 HB2 LYS A 133 24.576 0.906 2.336 1.00 0.49 H new ATOM 0 HB3 LYS A 133 25.923 1.400 1.331 1.00 0.49 H new ATOM 0 HG2 LYS A 133 26.796 -0.863 1.266 1.00 1.05 H new ATOM 0 HG3 LYS A 133 25.628 -1.403 2.456 1.00 1.05 H new ATOM 0 HD2 LYS A 133 23.771 -0.805 0.891 1.00 1.48 H new ATOM 0 HD3 LYS A 133 24.950 -0.294 -0.301 1.00 1.48 H new ATOM 0 HE2 LYS A 133 25.081 -3.086 0.846 1.00 2.08 H new ATOM 0 HE3 LYS A 133 23.926 -2.715 -0.418 1.00 2.08 H new ATOM 0 HZ1 LYS A 133 25.988 -3.554 -1.335 1.00 2.52 H new ATOM 0 HZ2 LYS A 133 25.750 -1.945 -1.821 1.00 2.52 H new ATOM 0 HZ3 LYS A 133 26.870 -2.305 -0.596 1.00 2.52 H new ATOM 2273 N ASN A 134 25.780 2.853 4.863 1.00 0.41 N ATOM 2274 CA ASN A 134 25.558 4.229 5.324 1.00 0.42 C ATOM 2275 C ASN A 134 24.334 4.828 4.638 1.00 0.40 C ATOM 2276 O ASN A 134 24.283 6.018 4.319 1.00 0.44 O ATOM 2277 CB ASN A 134 26.800 5.103 5.086 1.00 0.48 C ATOM 2278 CG ASN A 134 26.850 6.315 5.994 1.00 0.78 C ATOM 2279 OD1 ASN A 134 26.279 6.317 7.086 1.00 1.08 O ATOM 2280 ND2 ASN A 134 27.541 7.353 5.552 1.00 1.06 N ATOM 0 H ASN A 134 25.512 2.145 5.547 1.00 0.41 H new ATOM 0 HA ASN A 134 25.375 4.201 6.398 1.00 0.42 H new ATOM 0 HB2 ASN A 134 27.696 4.502 5.241 1.00 0.48 H new ATOM 0 HB3 ASN A 134 26.813 5.433 4.047 1.00 0.48 H new ATOM 0 HD21 ASN A 134 27.616 8.196 6.122 1.00 1.06 H new ATOM 0 HD22 ASN A 134 27.999 7.310 4.642 1.00 1.06 H new ATOM 2287 N TYR A 135 23.339 3.976 4.442 1.00 0.36 N ATOM 2288 CA TYR A 135 22.083 4.359 3.820 1.00 0.35 C ATOM 2289 C TYR A 135 20.912 3.978 4.719 1.00 0.34 C ATOM 2290 O TYR A 135 20.980 2.992 5.449 1.00 0.35 O ATOM 2291 CB TYR A 135 21.920 3.663 2.474 1.00 0.37 C ATOM 2292 CG TYR A 135 22.233 4.535 1.288 1.00 0.55 C ATOM 2293 CD1 TYR A 135 21.414 5.605 0.964 1.00 1.30 C ATOM 2294 CD2 TYR A 135 23.342 4.287 0.492 1.00 1.44 C ATOM 2295 CE1 TYR A 135 21.691 6.409 -0.124 1.00 1.46 C ATOM 2296 CE2 TYR A 135 23.628 5.086 -0.597 1.00 1.66 C ATOM 2297 CZ TYR A 135 22.798 6.144 -0.901 1.00 1.17 C ATOM 2298 OH TYR A 135 23.082 6.948 -1.983 1.00 1.51 O ATOM 0 H TYR A 135 23.382 2.993 4.712 1.00 0.36 H new ATOM 0 HA TYR A 135 22.095 5.439 3.670 1.00 0.35 H new ATOM 0 HB2 TYR A 135 22.569 2.788 2.449 1.00 0.37 H new ATOM 0 HB3 TYR A 135 20.895 3.302 2.386 1.00 0.37 H new ATOM 0 HD1 TYR A 135 20.546 5.813 1.572 1.00 1.30 H new ATOM 0 HD2 TYR A 135 23.991 3.457 0.728 1.00 1.44 H new ATOM 0 HE1 TYR A 135 21.044 7.240 -0.364 1.00 1.46 H new ATOM 0 HE2 TYR A 135 24.496 4.884 -1.207 1.00 1.66 H new ATOM 0 HH TYR A 135 23.896 6.627 -2.424 1.00 1.51 H new ATOM 2308 N LYS A 136 19.853 4.764 4.682 1.00 0.34 N ATOM 2309 CA LYS A 136 18.673 4.484 5.472 1.00 0.35 C ATOM 2310 C LYS A 136 17.416 4.723 4.642 1.00 0.34 C ATOM 2311 O LYS A 136 17.165 5.833 4.184 1.00 0.36 O ATOM 2312 CB LYS A 136 18.674 5.352 6.725 1.00 0.39 C ATOM 2313 CG LYS A 136 17.430 5.206 7.578 1.00 1.36 C ATOM 2314 CD LYS A 136 17.602 5.916 8.906 1.00 1.43 C ATOM 2315 CE LYS A 136 17.499 7.423 8.745 1.00 1.18 C ATOM 2316 NZ LYS A 136 18.094 8.150 9.898 1.00 1.36 N ATOM 0 H LYS A 136 19.788 5.606 4.109 1.00 0.34 H new ATOM 0 HA LYS A 136 18.682 3.438 5.777 1.00 0.35 H new ATOM 0 HB2 LYS A 136 19.547 5.101 7.328 1.00 0.39 H new ATOM 0 HB3 LYS A 136 18.780 6.396 6.431 1.00 0.39 H new ATOM 0 HG2 LYS A 136 16.570 5.618 7.049 1.00 1.36 H new ATOM 0 HG3 LYS A 136 17.223 4.150 7.749 1.00 1.36 H new ATOM 0 HD2 LYS A 136 16.842 5.570 9.606 1.00 1.43 H new ATOM 0 HD3 LYS A 136 18.571 5.660 9.335 1.00 1.43 H new ATOM 0 HE2 LYS A 136 18.004 7.725 7.827 1.00 1.18 H new ATOM 0 HE3 LYS A 136 16.451 7.705 8.640 1.00 1.18 H new ATOM 0 HZ1 LYS A 136 18.002 9.175 9.747 1.00 1.36 H new ATOM 0 HZ2 LYS A 136 17.596 7.883 10.771 1.00 1.36 H new ATOM 0 HZ3 LYS A 136 19.100 7.901 9.983 1.00 1.36 H new ATOM 2330 N LEU A 137 16.639 3.670 4.451 1.00 0.34 N ATOM 2331 CA LEU A 137 15.407 3.744 3.679 1.00 0.36 C ATOM 2332 C LEU A 137 14.246 4.148 4.580 1.00 0.35 C ATOM 2333 O LEU A 137 14.176 3.736 5.741 1.00 0.36 O ATOM 2334 CB LEU A 137 15.120 2.381 3.029 1.00 0.43 C ATOM 2335 CG LEU A 137 13.660 2.131 2.631 1.00 0.40 C ATOM 2336 CD1 LEU A 137 13.474 2.284 1.129 1.00 0.66 C ATOM 2337 CD2 LEU A 137 13.212 0.749 3.084 1.00 0.64 C ATOM 0 H LEU A 137 16.842 2.743 4.824 1.00 0.34 H new ATOM 0 HA LEU A 137 15.521 4.496 2.898 1.00 0.36 H new ATOM 0 HB2 LEU A 137 15.742 2.285 2.139 1.00 0.43 H new ATOM 0 HB3 LEU A 137 15.429 1.597 3.720 1.00 0.43 H new ATOM 0 HG LEU A 137 13.041 2.877 3.129 1.00 0.40 H new ATOM 0 HD11 LEU A 137 12.431 2.102 0.871 1.00 0.66 H new ATOM 0 HD12 LEU A 137 13.751 3.295 0.829 1.00 0.66 H new ATOM 0 HD13 LEU A 137 14.107 1.565 0.609 1.00 0.66 H new ATOM 0 HD21 LEU A 137 12.174 0.590 2.793 1.00 0.64 H new ATOM 0 HD22 LEU A 137 13.841 -0.009 2.616 1.00 0.64 H new ATOM 0 HD23 LEU A 137 13.300 0.675 4.168 1.00 0.64 H new ATOM 2349 N ASN A 138 13.332 4.941 4.042 1.00 0.35 N ATOM 2350 CA ASN A 138 12.171 5.400 4.791 1.00 0.37 C ATOM 2351 C ASN A 138 11.026 5.682 3.830 1.00 0.40 C ATOM 2352 O ASN A 138 11.256 5.838 2.634 1.00 0.40 O ATOM 2353 CB ASN A 138 12.501 6.648 5.613 1.00 0.40 C ATOM 2354 CG ASN A 138 12.297 6.426 7.101 1.00 0.52 C ATOM 2355 OD1 ASN A 138 11.492 7.101 7.738 1.00 0.68 O ATOM 2356 ND2 ASN A 138 13.022 5.470 7.666 1.00 0.81 N ATOM 0 H ASN A 138 13.372 5.283 3.082 1.00 0.35 H new ATOM 0 HA ASN A 138 11.873 4.616 5.487 1.00 0.37 H new ATOM 0 HB2 ASN A 138 13.535 6.939 5.429 1.00 0.40 H new ATOM 0 HB3 ASN A 138 11.874 7.475 5.282 1.00 0.40 H new ATOM 0 HD21 ASN A 138 12.921 5.275 8.662 1.00 0.81 H new ATOM 0 HD22 ASN A 138 13.681 4.930 7.105 1.00 0.81 H new ATOM 2363 N GLN A 139 9.810 5.782 4.359 1.00 0.45 N ATOM 2364 CA GLN A 139 8.608 6.015 3.544 1.00 0.53 C ATOM 2365 C GLN A 139 8.543 7.448 2.986 1.00 0.60 C ATOM 2366 O GLN A 139 7.464 7.956 2.680 1.00 0.92 O ATOM 2367 CB GLN A 139 7.362 5.733 4.385 1.00 0.63 C ATOM 2368 CG GLN A 139 6.153 5.318 3.561 1.00 1.09 C ATOM 2369 CD GLN A 139 4.857 5.408 4.340 1.00 1.95 C ATOM 2370 OE1 GLN A 139 4.822 5.176 5.548 1.00 2.36 O ATOM 2371 NE2 GLN A 139 3.783 5.762 3.653 1.00 2.87 N ATOM 0 H GLN A 139 9.624 5.705 5.359 1.00 0.45 H new ATOM 0 HA GLN A 139 8.654 5.338 2.691 1.00 0.53 H new ATOM 0 HB2 GLN A 139 7.589 4.945 5.103 1.00 0.63 H new ATOM 0 HB3 GLN A 139 7.111 6.625 4.959 1.00 0.63 H new ATOM 0 HG2 GLN A 139 6.086 5.952 2.677 1.00 1.09 H new ATOM 0 HG3 GLN A 139 6.291 4.295 3.210 1.00 1.09 H new ATOM 0 HE21 GLN A 139 3.855 5.945 2.652 1.00 2.87 H new ATOM 0 HE22 GLN A 139 2.883 5.852 4.124 1.00 2.87 H new ATOM 2380 N TYR A 140 9.683 8.120 2.924 1.00 0.47 N ATOM 2381 CA TYR A 140 9.750 9.472 2.380 1.00 0.53 C ATOM 2382 C TYR A 140 10.898 9.575 1.384 1.00 0.49 C ATOM 2383 O TYR A 140 10.963 10.515 0.588 1.00 0.54 O ATOM 2384 CB TYR A 140 9.924 10.515 3.492 1.00 0.60 C ATOM 2385 CG TYR A 140 9.175 10.177 4.756 1.00 0.63 C ATOM 2386 CD1 TYR A 140 9.723 9.303 5.677 1.00 1.33 C ATOM 2387 CD2 TYR A 140 7.924 10.715 5.024 1.00 1.37 C ATOM 2388 CE1 TYR A 140 9.055 8.965 6.827 1.00 1.38 C ATOM 2389 CE2 TYR A 140 7.242 10.386 6.180 1.00 1.42 C ATOM 2390 CZ TYR A 140 7.810 9.508 7.078 1.00 0.80 C ATOM 2391 OH TYR A 140 7.135 9.176 8.234 1.00 0.92 O ATOM 0 H TYR A 140 10.578 7.751 3.244 1.00 0.47 H new ATOM 0 HA TYR A 140 8.808 9.678 1.871 1.00 0.53 H new ATOM 0 HB2 TYR A 140 10.985 10.615 3.723 1.00 0.60 H new ATOM 0 HB3 TYR A 140 9.585 11.484 3.126 1.00 0.60 H new ATOM 0 HD1 TYR A 140 10.697 8.877 5.487 1.00 1.33 H new ATOM 0 HD2 TYR A 140 7.477 11.400 4.319 1.00 1.37 H new ATOM 0 HE1 TYR A 140 9.500 8.278 7.532 1.00 1.38 H new ATOM 0 HE2 TYR A 140 6.270 10.814 6.378 1.00 1.42 H new ATOM 0 HH TYR A 140 7.780 8.978 8.944 1.00 0.92 H new ATOM 2401 N GLY A 141 11.834 8.632 1.474 1.00 0.43 N ATOM 2402 CA GLY A 141 12.973 8.631 0.582 1.00 0.42 C ATOM 2403 C GLY A 141 14.142 7.851 1.149 1.00 0.38 C ATOM 2404 O GLY A 141 13.962 6.993 2.023 1.00 0.37 O ATOM 0 H GLY A 141 11.820 7.869 2.151 1.00 0.43 H new ATOM 0 HA2 GLY A 141 12.682 8.201 -0.376 1.00 0.42 H new ATOM 0 HA3 GLY A 141 13.283 9.658 0.389 1.00 0.42 H new ATOM 2408 N LEU A 142 15.343 8.152 0.668 1.00 0.38 N ATOM 2409 CA LEU A 142 16.542 7.478 1.138 1.00 0.37 C ATOM 2410 C LEU A 142 17.426 8.465 1.882 1.00 0.38 C ATOM 2411 O LEU A 142 17.491 9.635 1.526 1.00 0.54 O ATOM 2412 CB LEU A 142 17.314 6.870 -0.034 1.00 0.40 C ATOM 2413 CG LEU A 142 17.269 5.343 -0.134 1.00 0.47 C ATOM 2414 CD1 LEU A 142 17.977 4.704 1.049 1.00 0.85 C ATOM 2415 CD2 LEU A 142 15.837 4.848 -0.214 1.00 0.50 C ATOM 0 H LEU A 142 15.510 8.859 -0.048 1.00 0.38 H new ATOM 0 HA LEU A 142 16.248 6.674 1.812 1.00 0.37 H new ATOM 0 HB2 LEU A 142 16.922 7.289 -0.961 1.00 0.40 H new ATOM 0 HB3 LEU A 142 18.356 7.181 0.040 1.00 0.40 H new ATOM 0 HG LEU A 142 17.787 5.053 -1.048 1.00 0.47 H new ATOM 0 HD11 LEU A 142 17.932 3.619 0.957 1.00 0.85 H new ATOM 0 HD12 LEU A 142 19.019 5.024 1.066 1.00 0.85 H new ATOM 0 HD13 LEU A 142 17.488 5.010 1.974 1.00 0.85 H new ATOM 0 HD21 LEU A 142 15.831 3.760 -0.284 1.00 0.50 H new ATOM 0 HD22 LEU A 142 15.295 5.157 0.680 1.00 0.50 H new ATOM 0 HD23 LEU A 142 15.354 5.271 -1.095 1.00 0.50 H new ATOM 2427 N PHE A 143 18.090 8.000 2.919 1.00 0.37 N ATOM 2428 CA PHE A 143 18.960 8.859 3.699 1.00 0.39 C ATOM 2429 C PHE A 143 20.413 8.450 3.562 1.00 0.40 C ATOM 2430 O PHE A 143 20.834 7.419 4.087 1.00 0.40 O ATOM 2431 CB PHE A 143 18.557 8.834 5.169 1.00 0.41 C ATOM 2432 CG PHE A 143 17.528 9.861 5.522 1.00 0.44 C ATOM 2433 CD1 PHE A 143 17.896 11.178 5.738 1.00 1.26 C ATOM 2434 CD2 PHE A 143 16.194 9.512 5.643 1.00 1.30 C ATOM 2435 CE1 PHE A 143 16.951 12.129 6.069 1.00 1.28 C ATOM 2436 CE2 PHE A 143 15.244 10.457 5.973 1.00 1.34 C ATOM 2437 CZ PHE A 143 15.623 11.768 6.188 1.00 0.58 C ATOM 0 H PHE A 143 18.045 7.034 3.242 1.00 0.37 H new ATOM 0 HA PHE A 143 18.851 9.872 3.312 1.00 0.39 H new ATOM 0 HB2 PHE A 143 18.171 7.845 5.415 1.00 0.41 H new ATOM 0 HB3 PHE A 143 19.443 8.993 5.783 1.00 0.41 H new ATOM 0 HD1 PHE A 143 18.933 11.465 5.647 1.00 1.26 H new ATOM 0 HD2 PHE A 143 15.893 8.488 5.477 1.00 1.30 H new ATOM 0 HE1 PHE A 143 17.250 13.154 6.235 1.00 1.28 H new ATOM 0 HE2 PHE A 143 14.206 10.172 6.063 1.00 1.34 H new ATOM 0 HZ PHE A 143 14.882 12.509 6.449 1.00 0.58 H new ATOM 2447 N LYS A 144 21.172 9.254 2.840 1.00 0.42 N ATOM 2448 CA LYS A 144 22.584 9.008 2.665 1.00 0.45 C ATOM 2449 C LYS A 144 23.339 9.898 3.635 1.00 0.56 C ATOM 2450 O LYS A 144 23.435 11.103 3.423 1.00 0.64 O ATOM 2451 CB LYS A 144 22.990 9.311 1.220 1.00 0.55 C ATOM 2452 CG LYS A 144 24.319 8.700 0.803 1.00 0.80 C ATOM 2453 CD LYS A 144 25.509 9.486 1.329 1.00 0.97 C ATOM 2454 CE LYS A 144 25.510 10.916 0.811 1.00 1.96 C ATOM 2455 NZ LYS A 144 26.676 11.690 1.305 1.00 2.30 N ATOM 0 H LYS A 144 20.827 10.088 2.364 1.00 0.42 H new ATOM 0 HA LYS A 144 22.820 7.963 2.866 1.00 0.45 H new ATOM 0 HB2 LYS A 144 22.210 8.946 0.552 1.00 0.55 H new ATOM 0 HB3 LYS A 144 23.043 10.392 1.089 1.00 0.55 H new ATOM 0 HG2 LYS A 144 24.375 7.674 1.168 1.00 0.80 H new ATOM 0 HG3 LYS A 144 24.369 8.654 -0.285 1.00 0.80 H new ATOM 0 HD2 LYS A 144 25.488 9.493 2.419 1.00 0.97 H new ATOM 0 HD3 LYS A 144 26.433 8.990 1.032 1.00 0.97 H new ATOM 0 HE2 LYS A 144 25.518 10.906 -0.279 1.00 1.96 H new ATOM 0 HE3 LYS A 144 24.590 11.413 1.118 1.00 1.96 H new ATOM 0 HZ1 LYS A 144 26.635 12.658 0.927 1.00 2.30 H new ATOM 0 HZ2 LYS A 144 26.656 11.723 2.344 1.00 2.30 H new ATOM 0 HZ3 LYS A 144 27.555 11.232 0.990 1.00 2.30 H new ATOM 2469 N ASN A 145 23.872 9.292 4.690 1.00 0.62 N ATOM 2470 CA ASN A 145 24.611 10.022 5.722 1.00 0.81 C ATOM 2471 C ASN A 145 23.833 11.259 6.187 1.00 0.99 C ATOM 2472 O ASN A 145 24.314 12.385 6.080 1.00 1.97 O ATOM 2473 CB ASN A 145 26.000 10.426 5.216 1.00 0.92 C ATOM 2474 CG ASN A 145 26.973 10.701 6.350 1.00 1.20 C ATOM 2475 OD1 ASN A 145 27.660 9.798 6.823 1.00 1.57 O ATOM 2476 ND2 ASN A 145 27.032 11.943 6.798 1.00 1.70 N ATOM 0 H ASN A 145 23.807 8.288 4.857 1.00 0.62 H new ATOM 0 HA ASN A 145 24.734 9.355 6.575 1.00 0.81 H new ATOM 0 HB2 ASN A 145 26.398 9.632 4.584 1.00 0.92 H new ATOM 0 HB3 ASN A 145 25.912 11.316 4.593 1.00 0.92 H new ATOM 0 HD21 ASN A 145 27.664 12.180 7.563 1.00 1.70 H new ATOM 0 HD22 ASN A 145 26.446 12.665 6.379 1.00 1.70 H new ATOM 2483 N GLN A 146 22.604 11.030 6.659 1.00 0.56 N ATOM 2484 CA GLN A 146 21.719 12.096 7.160 1.00 0.58 C ATOM 2485 C GLN A 146 21.195 13.007 6.046 1.00 0.55 C ATOM 2486 O GLN A 146 20.353 13.870 6.294 1.00 0.60 O ATOM 2487 CB GLN A 146 22.415 12.944 8.221 1.00 0.66 C ATOM 2488 CG GLN A 146 22.582 12.240 9.550 1.00 1.54 C ATOM 2489 CD GLN A 146 23.964 12.441 10.111 1.00 2.42 C ATOM 2490 OE1 GLN A 146 24.213 13.369 10.880 1.00 2.97 O ATOM 2491 NE2 GLN A 146 24.876 11.585 9.701 1.00 3.02 N ATOM 0 H GLN A 146 22.190 10.099 6.706 1.00 0.56 H new ATOM 0 HA GLN A 146 20.865 11.586 7.605 1.00 0.58 H new ATOM 0 HB2 GLN A 146 23.397 13.239 7.851 1.00 0.66 H new ATOM 0 HB3 GLN A 146 21.843 13.859 8.374 1.00 0.66 H new ATOM 0 HG2 GLN A 146 21.843 12.616 10.257 1.00 1.54 H new ATOM 0 HG3 GLN A 146 22.390 11.174 9.425 1.00 1.54 H new ATOM 0 HE21 GLN A 146 24.619 10.832 9.063 1.00 3.02 H new ATOM 0 HE22 GLN A 146 25.840 11.674 10.022 1.00 3.02 H new ATOM 2500 N THR A 147 21.694 12.826 4.834 1.00 0.51 N ATOM 2501 CA THR A 147 21.261 13.630 3.705 1.00 0.52 C ATOM 2502 C THR A 147 20.128 12.929 2.968 1.00 0.47 C ATOM 2503 O THR A 147 20.322 11.857 2.393 1.00 0.46 O ATOM 2504 CB THR A 147 22.432 13.891 2.739 1.00 0.56 C ATOM 2505 OG1 THR A 147 23.571 14.350 3.479 1.00 0.64 O ATOM 2506 CG2 THR A 147 22.058 14.917 1.681 1.00 0.62 C ATOM 0 H THR A 147 22.401 12.127 4.607 1.00 0.51 H new ATOM 0 HA THR A 147 20.905 14.588 4.083 1.00 0.52 H new ATOM 0 HB THR A 147 22.672 12.956 2.232 1.00 0.56 H new ATOM 0 HG1 THR A 147 24.316 14.514 2.864 1.00 0.64 H new ATOM 0 HG21 THR A 147 22.906 15.079 1.015 1.00 0.62 H new ATOM 0 HG22 THR A 147 21.208 14.552 1.104 1.00 0.62 H new ATOM 0 HG23 THR A 147 21.792 15.857 2.164 1.00 0.62 H new ATOM 2514 N LEU A 148 18.940 13.516 3.020 1.00 0.47 N ATOM 2515 CA LEU A 148 17.784 12.935 2.357 1.00 0.44 C ATOM 2516 C LEU A 148 17.918 13.023 0.847 1.00 0.44 C ATOM 2517 O LEU A 148 18.212 14.082 0.288 1.00 0.50 O ATOM 2518 CB LEU A 148 16.491 13.617 2.795 1.00 0.47 C ATOM 2519 CG LEU A 148 15.224 13.088 2.123 1.00 0.49 C ATOM 2520 CD1 LEU A 148 14.969 11.655 2.529 1.00 0.58 C ATOM 2521 CD2 LEU A 148 14.034 13.958 2.477 1.00 0.78 C ATOM 0 H LEU A 148 18.753 14.390 3.512 1.00 0.47 H new ATOM 0 HA LEU A 148 17.742 11.886 2.649 1.00 0.44 H new ATOM 0 HB2 LEU A 148 16.386 13.505 3.874 1.00 0.47 H new ATOM 0 HB3 LEU A 148 16.574 14.685 2.592 1.00 0.47 H new ATOM 0 HG LEU A 148 15.367 13.121 1.043 1.00 0.49 H new ATOM 0 HD11 LEU A 148 14.063 11.294 2.041 1.00 0.58 H new ATOM 0 HD12 LEU A 148 15.814 11.036 2.228 1.00 0.58 H new ATOM 0 HD13 LEU A 148 14.845 11.600 3.611 1.00 0.58 H new ATOM 0 HD21 LEU A 148 13.140 13.567 1.990 1.00 0.78 H new ATOM 0 HD22 LEU A 148 13.890 13.955 3.557 1.00 0.78 H new ATOM 0 HD23 LEU A 148 14.215 14.978 2.138 1.00 0.78 H new ATOM 2533 N VAL A 149 17.696 11.896 0.209 1.00 0.40 N ATOM 2534 CA VAL A 149 17.774 11.782 -1.231 1.00 0.41 C ATOM 2535 C VAL A 149 16.485 11.160 -1.765 1.00 0.39 C ATOM 2536 O VAL A 149 16.054 10.101 -1.288 1.00 0.43 O ATOM 2537 CB VAL A 149 18.978 10.914 -1.660 1.00 0.44 C ATOM 2538 CG1 VAL A 149 19.190 10.990 -3.165 1.00 0.52 C ATOM 2539 CG2 VAL A 149 20.242 11.331 -0.917 1.00 0.48 C ATOM 0 H VAL A 149 17.454 11.024 0.679 1.00 0.40 H new ATOM 0 HA VAL A 149 17.907 12.782 -1.645 1.00 0.41 H new ATOM 0 HB VAL A 149 18.757 9.879 -1.398 1.00 0.44 H new ATOM 0 HG11 VAL A 149 20.043 10.371 -3.444 1.00 0.52 H new ATOM 0 HG12 VAL A 149 18.298 10.630 -3.677 1.00 0.52 H new ATOM 0 HG13 VAL A 149 19.382 12.023 -3.454 1.00 0.52 H new ATOM 0 HG21 VAL A 149 21.075 10.705 -1.237 1.00 0.48 H new ATOM 0 HG22 VAL A 149 20.466 12.374 -1.138 1.00 0.48 H new ATOM 0 HG23 VAL A 149 20.089 11.212 0.156 1.00 0.48 H new ATOM 2549 N PRO A 150 15.828 11.829 -2.726 1.00 0.40 N ATOM 2550 CA PRO A 150 14.592 11.329 -3.324 1.00 0.42 C ATOM 2551 C PRO A 150 14.838 10.175 -4.294 1.00 0.35 C ATOM 2552 O PRO A 150 15.977 9.761 -4.512 1.00 0.42 O ATOM 2553 CB PRO A 150 14.028 12.544 -4.056 1.00 0.53 C ATOM 2554 CG PRO A 150 15.197 13.423 -4.337 1.00 0.68 C ATOM 2555 CD PRO A 150 16.230 13.137 -3.279 1.00 0.48 C ATOM 0 HA PRO A 150 13.914 10.922 -2.574 1.00 0.42 H new ATOM 0 HB2 PRO A 150 13.529 12.248 -4.979 1.00 0.53 H new ATOM 0 HB3 PRO A 150 13.288 13.060 -3.445 1.00 0.53 H new ATOM 0 HG2 PRO A 150 15.598 13.224 -5.331 1.00 0.68 H new ATOM 0 HG3 PRO A 150 14.904 14.473 -4.315 1.00 0.68 H new ATOM 0 HD2 PRO A 150 17.234 13.099 -3.702 1.00 0.48 H new ATOM 0 HD3 PRO A 150 16.237 13.909 -2.510 1.00 0.48 H new ATOM 2563 N LEU A 151 13.766 9.683 -4.895 1.00 0.43 N ATOM 2564 CA LEU A 151 13.841 8.558 -5.814 1.00 0.40 C ATOM 2565 C LEU A 151 13.597 8.986 -7.256 1.00 0.39 C ATOM 2566 O LEU A 151 12.878 9.950 -7.515 1.00 0.56 O ATOM 2567 CB LEU A 151 12.849 7.437 -5.422 1.00 0.62 C ATOM 2568 CG LEU A 151 11.460 7.845 -4.862 1.00 0.87 C ATOM 2569 CD1 LEU A 151 11.562 8.439 -3.459 1.00 1.11 C ATOM 2570 CD2 LEU A 151 10.738 8.804 -5.799 1.00 1.31 C ATOM 0 H LEU A 151 12.824 10.050 -4.761 1.00 0.43 H new ATOM 0 HA LEU A 151 14.855 8.166 -5.741 1.00 0.40 H new ATOM 0 HB2 LEU A 151 12.683 6.817 -6.303 1.00 0.62 H new ATOM 0 HB3 LEU A 151 13.336 6.808 -4.677 1.00 0.62 H new ATOM 0 HG LEU A 151 10.870 6.931 -4.793 1.00 0.87 H new ATOM 0 HD11 LEU A 151 10.567 8.711 -3.106 1.00 1.11 H new ATOM 0 HD12 LEU A 151 11.999 7.704 -2.783 1.00 1.11 H new ATOM 0 HD13 LEU A 151 12.193 9.327 -3.485 1.00 1.11 H new ATOM 0 HD21 LEU A 151 9.769 9.068 -5.374 1.00 1.31 H new ATOM 0 HD22 LEU A 151 11.336 9.706 -5.927 1.00 1.31 H new ATOM 0 HD23 LEU A 151 10.591 8.325 -6.767 1.00 1.31 H new ATOM 2582 N LYS A 152 14.237 8.292 -8.186 1.00 0.40 N ATOM 2583 CA LYS A 152 14.073 8.581 -9.598 1.00 0.53 C ATOM 2584 C LYS A 152 13.506 7.364 -10.320 1.00 0.50 C ATOM 2585 O LYS A 152 13.809 7.119 -11.491 1.00 0.58 O ATOM 2586 CB LYS A 152 15.412 8.966 -10.217 1.00 0.72 C ATOM 2587 CG LYS A 152 16.375 9.601 -9.238 1.00 0.84 C ATOM 2588 CD LYS A 152 15.969 11.016 -8.871 1.00 1.45 C ATOM 2589 CE LYS A 152 16.477 11.377 -7.487 1.00 1.66 C ATOM 2590 NZ LYS A 152 17.962 11.315 -7.402 1.00 2.55 N ATOM 0 H LYS A 152 14.876 7.523 -7.984 1.00 0.40 H new ATOM 0 HA LYS A 152 13.379 9.415 -9.703 1.00 0.53 H new ATOM 0 HB2 LYS A 152 15.875 8.076 -10.642 1.00 0.72 H new ATOM 0 HB3 LYS A 152 15.236 9.658 -11.040 1.00 0.72 H new ATOM 0 HG2 LYS A 152 16.425 8.993 -8.334 1.00 0.84 H new ATOM 0 HG3 LYS A 152 17.375 9.612 -9.671 1.00 0.84 H new ATOM 0 HD2 LYS A 152 16.368 11.716 -9.605 1.00 1.45 H new ATOM 0 HD3 LYS A 152 14.883 11.108 -8.901 1.00 1.45 H new ATOM 0 HE2 LYS A 152 16.141 12.381 -7.229 1.00 1.66 H new ATOM 0 HE3 LYS A 152 16.044 10.697 -6.753 1.00 1.66 H new ATOM 0 HZ1 LYS A 152 18.275 11.713 -6.493 1.00 2.55 H new ATOM 0 HZ2 LYS A 152 18.273 10.325 -7.472 1.00 2.55 H new ATOM 0 HZ3 LYS A 152 18.378 11.864 -8.181 1.00 2.55 H new ATOM 2604 N ILE A 153 12.686 6.605 -9.611 1.00 0.43 N ATOM 2605 CA ILE A 153 12.078 5.399 -10.165 1.00 0.43 C ATOM 2606 C ILE A 153 10.620 5.277 -9.764 1.00 0.45 C ATOM 2607 O ILE A 153 10.136 6.005 -8.898 1.00 0.48 O ATOM 2608 CB ILE A 153 12.790 4.102 -9.714 1.00 0.39 C ATOM 2609 CG1 ILE A 153 12.684 3.912 -8.194 1.00 0.38 C ATOM 2610 CG2 ILE A 153 14.237 4.082 -10.177 1.00 0.42 C ATOM 2611 CD1 ILE A 153 13.838 4.488 -7.411 1.00 0.40 C ATOM 0 H ILE A 153 12.423 6.802 -8.645 1.00 0.43 H new ATOM 0 HA ILE A 153 12.175 5.506 -11.245 1.00 0.43 H new ATOM 0 HB ILE A 153 12.283 3.261 -10.186 1.00 0.39 H new ATOM 0 HG12 ILE A 153 11.759 4.373 -7.846 1.00 0.38 H new ATOM 0 HG13 ILE A 153 12.610 2.846 -7.978 1.00 0.38 H new ATOM 0 HG21 ILE A 153 14.712 3.159 -9.846 1.00 0.42 H new ATOM 0 HG22 ILE A 153 14.272 4.138 -11.265 1.00 0.42 H new ATOM 0 HG23 ILE A 153 14.767 4.935 -9.753 1.00 0.42 H new ATOM 0 HD11 ILE A 153 13.681 4.309 -6.347 1.00 0.40 H new ATOM 0 HD12 ILE A 153 14.766 4.011 -7.726 1.00 0.40 H new ATOM 0 HD13 ILE A 153 13.902 5.561 -7.593 1.00 0.40 H new ATOM 2623 N THR A 154 9.932 4.340 -10.399 1.00 0.47 N ATOM 2624 CA THR A 154 8.529 4.094 -10.102 1.00 0.52 C ATOM 2625 C THR A 154 8.187 2.608 -10.234 1.00 0.53 C ATOM 2626 O THR A 154 7.076 2.190 -9.908 1.00 0.74 O ATOM 2627 CB THR A 154 7.595 4.929 -11.011 1.00 0.61 C ATOM 2628 OG1 THR A 154 6.225 4.738 -10.625 1.00 0.70 O ATOM 2629 CG2 THR A 154 7.771 4.550 -12.477 1.00 0.71 C ATOM 0 H THR A 154 10.323 3.737 -11.123 1.00 0.47 H new ATOM 0 HA THR A 154 8.367 4.403 -9.069 1.00 0.52 H new ATOM 0 HB THR A 154 7.863 5.979 -10.891 1.00 0.61 H new ATOM 0 HG1 THR A 154 6.124 3.860 -10.201 1.00 0.70 H new ATOM 0 HG21 THR A 154 7.102 5.153 -13.091 1.00 0.71 H new ATOM 0 HG22 THR A 154 8.803 4.731 -12.778 1.00 0.71 H new ATOM 0 HG23 THR A 154 7.534 3.495 -12.611 1.00 0.71 H new ATOM 2637 N THR A 155 9.142 1.813 -10.706 1.00 0.45 N ATOM 2638 CA THR A 155 8.927 0.386 -10.878 1.00 0.46 C ATOM 2639 C THR A 155 9.740 -0.397 -9.858 1.00 0.42 C ATOM 2640 O THR A 155 10.835 0.027 -9.488 1.00 0.40 O ATOM 2641 CB THR A 155 9.323 -0.053 -12.299 1.00 0.51 C ATOM 2642 OG1 THR A 155 8.995 0.989 -13.229 1.00 0.62 O ATOM 2643 CG2 THR A 155 8.610 -1.340 -12.694 1.00 0.56 C ATOM 0 H THR A 155 10.071 2.136 -10.975 1.00 0.45 H new ATOM 0 HA THR A 155 7.867 0.181 -10.726 1.00 0.46 H new ATOM 0 HB THR A 155 10.397 -0.241 -12.317 1.00 0.51 H new ATOM 0 HG1 THR A 155 9.248 0.711 -14.134 1.00 0.62 H new ATOM 0 HG21 THR A 155 8.909 -1.627 -13.702 1.00 0.56 H new ATOM 0 HG22 THR A 155 8.879 -2.134 -11.997 1.00 0.56 H new ATOM 0 HG23 THR A 155 7.532 -1.182 -12.666 1.00 0.56 H new ATOM 2651 N GLU A 156 9.197 -1.528 -9.409 1.00 0.44 N ATOM 2652 CA GLU A 156 9.867 -2.383 -8.430 1.00 0.43 C ATOM 2653 C GLU A 156 11.269 -2.747 -8.892 1.00 0.41 C ATOM 2654 O GLU A 156 12.239 -2.604 -8.148 1.00 0.39 O ATOM 2655 CB GLU A 156 9.048 -3.650 -8.194 1.00 0.50 C ATOM 2656 CG GLU A 156 7.935 -3.462 -7.184 1.00 0.53 C ATOM 2657 CD GLU A 156 8.462 -3.354 -5.776 1.00 1.06 C ATOM 2658 OE1 GLU A 156 8.935 -2.264 -5.407 1.00 1.75 O ATOM 2659 OE2 GLU A 156 8.408 -4.363 -5.044 1.00 1.72 O ATOM 0 H GLU A 156 8.287 -1.876 -9.711 1.00 0.44 H new ATOM 0 HA GLU A 156 9.950 -1.830 -7.495 1.00 0.43 H new ATOM 0 HB2 GLU A 156 8.619 -3.979 -9.140 1.00 0.50 H new ATOM 0 HB3 GLU A 156 9.711 -4.445 -7.851 1.00 0.50 H new ATOM 0 HG2 GLU A 156 7.371 -2.562 -7.430 1.00 0.53 H new ATOM 0 HG3 GLU A 156 7.242 -4.301 -7.248 1.00 0.53 H new ATOM 2666 N LYS A 157 11.368 -3.211 -10.131 1.00 0.44 N ATOM 2667 CA LYS A 157 12.652 -3.582 -10.704 1.00 0.44 C ATOM 2668 C LYS A 157 13.600 -2.396 -10.685 1.00 0.40 C ATOM 2669 O LYS A 157 14.740 -2.499 -10.229 1.00 0.39 O ATOM 2670 CB LYS A 157 12.472 -4.083 -12.134 1.00 0.49 C ATOM 2671 CG LYS A 157 11.904 -5.488 -12.223 1.00 0.69 C ATOM 2672 CD LYS A 157 12.963 -6.535 -11.917 1.00 1.05 C ATOM 2673 CE LYS A 157 13.896 -6.748 -13.097 1.00 1.58 C ATOM 2674 NZ LYS A 157 13.359 -7.741 -14.063 1.00 2.00 N ATOM 0 H LYS A 157 10.573 -3.339 -10.757 1.00 0.44 H new ATOM 0 HA LYS A 157 13.079 -4.384 -10.102 1.00 0.44 H new ATOM 0 HB2 LYS A 157 11.812 -3.400 -12.668 1.00 0.49 H new ATOM 0 HB3 LYS A 157 13.436 -4.058 -12.642 1.00 0.49 H new ATOM 0 HG2 LYS A 157 11.075 -5.592 -11.523 1.00 0.69 H new ATOM 0 HG3 LYS A 157 11.501 -5.657 -13.222 1.00 0.69 H new ATOM 0 HD2 LYS A 157 13.541 -6.225 -11.047 1.00 1.05 H new ATOM 0 HD3 LYS A 157 12.480 -7.478 -11.660 1.00 1.05 H new ATOM 0 HE2 LYS A 157 14.058 -5.798 -13.607 1.00 1.58 H new ATOM 0 HE3 LYS A 157 14.867 -7.084 -12.734 1.00 1.58 H new ATOM 0 HZ1 LYS A 157 14.028 -7.855 -14.851 1.00 2.00 H new ATOM 0 HZ2 LYS A 157 13.229 -8.655 -13.585 1.00 2.00 H new ATOM 0 HZ3 LYS A 157 12.444 -7.409 -14.430 1.00 2.00 H new ATOM 2688 N GLU A 158 13.110 -1.264 -11.163 1.00 0.41 N ATOM 2689 CA GLU A 158 13.901 -0.054 -11.209 1.00 0.39 C ATOM 2690 C GLU A 158 14.382 0.315 -9.811 1.00 0.35 C ATOM 2691 O GLU A 158 15.544 0.668 -9.618 1.00 0.34 O ATOM 2692 CB GLU A 158 13.069 1.068 -11.815 1.00 0.43 C ATOM 2693 CG GLU A 158 13.798 1.857 -12.887 1.00 0.53 C ATOM 2694 CD GLU A 158 14.302 0.971 -14.013 1.00 1.06 C ATOM 2695 OE1 GLU A 158 13.468 0.449 -14.781 1.00 1.71 O ATOM 2696 OE2 GLU A 158 15.531 0.790 -14.130 1.00 1.71 O ATOM 0 H GLU A 158 12.162 -1.162 -11.526 1.00 0.41 H new ATOM 0 HA GLU A 158 14.780 -0.215 -11.832 1.00 0.39 H new ATOM 0 HB2 GLU A 158 12.160 0.644 -12.243 1.00 0.43 H new ATOM 0 HB3 GLU A 158 12.760 1.749 -11.022 1.00 0.43 H new ATOM 0 HG2 GLU A 158 13.129 2.614 -13.295 1.00 0.53 H new ATOM 0 HG3 GLU A 158 14.640 2.384 -12.438 1.00 0.53 H new ATOM 2703 N LEU A 159 13.490 0.185 -8.839 1.00 0.35 N ATOM 2704 CA LEU A 159 13.803 0.494 -7.457 1.00 0.32 C ATOM 2705 C LEU A 159 14.877 -0.443 -6.912 1.00 0.31 C ATOM 2706 O LEU A 159 15.872 0.018 -6.360 1.00 0.30 O ATOM 2707 CB LEU A 159 12.540 0.407 -6.597 1.00 0.34 C ATOM 2708 CG LEU A 159 12.762 0.552 -5.091 1.00 0.36 C ATOM 2709 CD1 LEU A 159 13.248 1.950 -4.746 1.00 0.55 C ATOM 2710 CD2 LEU A 159 11.484 0.237 -4.336 1.00 0.41 C ATOM 0 H LEU A 159 12.534 -0.137 -8.988 1.00 0.35 H new ATOM 0 HA LEU A 159 14.191 1.512 -7.418 1.00 0.32 H new ATOM 0 HB2 LEU A 159 11.846 1.182 -6.921 1.00 0.34 H new ATOM 0 HB3 LEU A 159 12.058 -0.552 -6.786 1.00 0.34 H new ATOM 0 HG LEU A 159 13.531 -0.160 -4.791 1.00 0.36 H new ATOM 0 HD11 LEU A 159 13.398 2.028 -3.669 1.00 0.55 H new ATOM 0 HD12 LEU A 159 14.190 2.145 -5.259 1.00 0.55 H new ATOM 0 HD13 LEU A 159 12.505 2.682 -5.062 1.00 0.55 H new ATOM 0 HD21 LEU A 159 11.658 0.345 -3.265 1.00 0.41 H new ATOM 0 HD22 LEU A 159 10.699 0.926 -4.647 1.00 0.41 H new ATOM 0 HD23 LEU A 159 11.176 -0.786 -4.553 1.00 0.41 H new ATOM 2722 N ILE A 160 14.695 -1.753 -7.078 1.00 0.33 N ATOM 2723 CA ILE A 160 15.675 -2.709 -6.568 1.00 0.34 C ATOM 2724 C ILE A 160 17.042 -2.519 -7.227 1.00 0.33 C ATOM 2725 O ILE A 160 18.070 -2.527 -6.543 1.00 0.33 O ATOM 2726 CB ILE A 160 15.213 -4.179 -6.721 1.00 0.38 C ATOM 2727 CG1 ILE A 160 14.894 -4.516 -8.174 1.00 0.40 C ATOM 2728 CG2 ILE A 160 14.001 -4.445 -5.843 1.00 0.43 C ATOM 2729 CD1 ILE A 160 15.965 -5.332 -8.865 1.00 0.42 C ATOM 0 H ILE A 160 13.894 -2.170 -7.552 1.00 0.33 H new ATOM 0 HA ILE A 160 15.766 -2.502 -5.502 1.00 0.34 H new ATOM 0 HB ILE A 160 16.034 -4.821 -6.401 1.00 0.38 H new ATOM 0 HG12 ILE A 160 13.953 -5.065 -8.211 1.00 0.40 H new ATOM 0 HG13 ILE A 160 14.744 -3.589 -8.727 1.00 0.40 H new ATOM 0 HG21 ILE A 160 13.687 -5.482 -5.961 1.00 0.43 H new ATOM 0 HG22 ILE A 160 14.259 -4.260 -4.800 1.00 0.43 H new ATOM 0 HG23 ILE A 160 13.186 -3.784 -6.138 1.00 0.43 H new ATOM 0 HD11 ILE A 160 15.664 -5.530 -9.894 1.00 0.42 H new ATOM 0 HD12 ILE A 160 16.904 -4.778 -8.862 1.00 0.42 H new ATOM 0 HD13 ILE A 160 16.100 -6.276 -8.338 1.00 0.42 H new ATOM 2741 N LYS A 161 17.064 -2.312 -8.545 1.00 0.34 N ATOM 2742 CA LYS A 161 18.338 -2.126 -9.229 1.00 0.35 C ATOM 2743 C LYS A 161 18.930 -0.764 -8.882 1.00 0.34 C ATOM 2744 O LYS A 161 20.149 -0.597 -8.878 1.00 0.37 O ATOM 2745 CB LYS A 161 18.224 -2.327 -10.749 1.00 0.41 C ATOM 2746 CG LYS A 161 17.237 -1.411 -11.448 1.00 0.78 C ATOM 2747 CD LYS A 161 16.578 -2.116 -12.626 1.00 1.43 C ATOM 2748 CE LYS A 161 17.452 -2.087 -13.869 1.00 1.61 C ATOM 2749 NZ LYS A 161 16.776 -1.394 -14.997 1.00 2.63 N ATOM 0 H LYS A 161 16.239 -2.270 -9.143 1.00 0.34 H new ATOM 0 HA LYS A 161 19.020 -2.899 -8.874 1.00 0.35 H new ATOM 0 HB2 LYS A 161 19.208 -2.181 -11.194 1.00 0.41 H new ATOM 0 HB3 LYS A 161 17.936 -3.360 -10.942 1.00 0.41 H new ATOM 0 HG2 LYS A 161 16.474 -1.086 -10.741 1.00 0.78 H new ATOM 0 HG3 LYS A 161 17.751 -0.515 -11.797 1.00 0.78 H new ATOM 0 HD2 LYS A 161 16.365 -3.151 -12.356 1.00 1.43 H new ATOM 0 HD3 LYS A 161 15.622 -1.641 -12.844 1.00 1.43 H new ATOM 0 HE2 LYS A 161 18.392 -1.583 -13.642 1.00 1.61 H new ATOM 0 HE3 LYS A 161 17.700 -3.107 -14.164 1.00 1.61 H new ATOM 0 HZ1 LYS A 161 17.437 -1.303 -15.795 1.00 2.63 H new ATOM 0 HZ2 LYS A 161 15.946 -1.945 -15.296 1.00 2.63 H new ATOM 0 HZ3 LYS A 161 16.471 -0.448 -14.691 1.00 2.63 H new ATOM 2763 N GLU A 162 18.072 0.212 -8.585 1.00 0.33 N ATOM 2764 CA GLU A 162 18.551 1.531 -8.196 1.00 0.35 C ATOM 2765 C GLU A 162 19.102 1.483 -6.772 1.00 0.34 C ATOM 2766 O GLU A 162 20.077 2.160 -6.450 1.00 0.37 O ATOM 2767 CB GLU A 162 17.441 2.578 -8.305 1.00 0.36 C ATOM 2768 CG GLU A 162 17.933 3.926 -8.812 1.00 0.66 C ATOM 2769 CD GLU A 162 17.373 5.105 -8.040 1.00 0.92 C ATOM 2770 OE1 GLU A 162 17.736 5.276 -6.861 1.00 1.73 O ATOM 2771 OE2 GLU A 162 16.590 5.881 -8.628 1.00 1.62 O ATOM 0 H GLU A 162 17.057 0.114 -8.607 1.00 0.33 H new ATOM 0 HA GLU A 162 19.349 1.822 -8.879 1.00 0.35 H new ATOM 0 HB2 GLU A 162 16.665 2.207 -8.975 1.00 0.36 H new ATOM 0 HB3 GLU A 162 16.980 2.712 -7.326 1.00 0.36 H new ATOM 0 HG2 GLU A 162 19.021 3.950 -8.757 1.00 0.66 H new ATOM 0 HG3 GLU A 162 17.664 4.030 -9.863 1.00 0.66 H new ATOM 2778 N LEU A 163 18.469 0.670 -5.923 1.00 0.32 N ATOM 2779 CA LEU A 163 18.901 0.520 -4.535 1.00 0.33 C ATOM 2780 C LEU A 163 20.192 -0.281 -4.439 1.00 0.34 C ATOM 2781 O LEU A 163 20.973 -0.102 -3.504 1.00 0.36 O ATOM 2782 CB LEU A 163 17.823 -0.190 -3.712 1.00 0.33 C ATOM 2783 CG LEU A 163 16.587 0.637 -3.376 1.00 0.35 C ATOM 2784 CD1 LEU A 163 15.508 -0.261 -2.794 1.00 0.35 C ATOM 2785 CD2 LEU A 163 16.937 1.756 -2.405 1.00 0.46 C ATOM 0 H LEU A 163 17.656 0.107 -6.174 1.00 0.32 H new ATOM 0 HA LEU A 163 19.072 1.522 -4.141 1.00 0.33 H new ATOM 0 HB2 LEU A 163 17.504 -1.079 -4.257 1.00 0.33 H new ATOM 0 HB3 LEU A 163 18.272 -0.532 -2.779 1.00 0.33 H new ATOM 0 HG LEU A 163 16.209 1.092 -4.291 1.00 0.35 H new ATOM 0 HD11 LEU A 163 14.627 0.336 -2.556 1.00 0.35 H new ATOM 0 HD12 LEU A 163 15.241 -1.028 -3.522 1.00 0.35 H new ATOM 0 HD13 LEU A 163 15.881 -0.736 -1.886 1.00 0.35 H new ATOM 0 HD21 LEU A 163 16.041 2.334 -2.178 1.00 0.46 H new ATOM 0 HD22 LEU A 163 17.335 1.328 -1.485 1.00 0.46 H new ATOM 0 HD23 LEU A 163 17.685 2.408 -2.856 1.00 0.46 H new ATOM 2797 N GLY A 164 20.416 -1.156 -5.407 1.00 0.33 N ATOM 2798 CA GLY A 164 21.622 -1.957 -5.411 1.00 0.35 C ATOM 2799 C GLY A 164 21.395 -3.380 -4.934 1.00 0.37 C ATOM 2800 O GLY A 164 22.300 -3.997 -4.368 1.00 0.43 O ATOM 0 H GLY A 164 19.785 -1.326 -6.190 1.00 0.33 H new ATOM 0 HA2 GLY A 164 22.032 -1.980 -6.421 1.00 0.35 H new ATOM 0 HA3 GLY A 164 22.368 -1.482 -4.775 1.00 0.35 H new ATOM 2804 N PHE A 165 20.200 -3.911 -5.167 1.00 0.35 N ATOM 2805 CA PHE A 165 19.882 -5.271 -4.742 1.00 0.38 C ATOM 2806 C PHE A 165 19.320 -6.102 -5.894 1.00 0.41 C ATOM 2807 O PHE A 165 18.805 -5.566 -6.875 1.00 0.45 O ATOM 2808 CB PHE A 165 18.889 -5.254 -3.576 1.00 0.38 C ATOM 2809 CG PHE A 165 19.413 -4.565 -2.348 1.00 0.37 C ATOM 2810 CD1 PHE A 165 20.456 -5.116 -1.618 1.00 1.23 C ATOM 2811 CD2 PHE A 165 18.868 -3.362 -1.928 1.00 1.23 C ATOM 2812 CE1 PHE A 165 20.942 -4.481 -0.491 1.00 1.25 C ATOM 2813 CE2 PHE A 165 19.350 -2.724 -0.802 1.00 1.25 C ATOM 2814 CZ PHE A 165 20.388 -3.284 -0.083 1.00 0.48 C ATOM 0 H PHE A 165 19.440 -3.426 -5.644 1.00 0.35 H new ATOM 0 HA PHE A 165 20.811 -5.735 -4.411 1.00 0.38 H new ATOM 0 HB2 PHE A 165 17.973 -4.758 -3.897 1.00 0.38 H new ATOM 0 HB3 PHE A 165 18.624 -6.280 -3.321 1.00 0.38 H new ATOM 0 HD1 PHE A 165 20.893 -6.052 -1.934 1.00 1.23 H new ATOM 0 HD2 PHE A 165 18.058 -2.919 -2.487 1.00 1.23 H new ATOM 0 HE1 PHE A 165 21.754 -4.920 0.070 1.00 1.25 H new ATOM 0 HE2 PHE A 165 18.916 -1.788 -0.484 1.00 1.25 H new ATOM 0 HZ PHE A 165 20.766 -2.786 0.798 1.00 0.48 H new ATOM 2824 N THR A 166 19.443 -7.416 -5.763 1.00 0.47 N ATOM 2825 CA THR A 166 18.960 -8.356 -6.760 1.00 0.52 C ATOM 2826 C THR A 166 17.452 -8.549 -6.666 1.00 0.51 C ATOM 2827 O THR A 166 16.859 -8.378 -5.599 1.00 0.51 O ATOM 2828 CB THR A 166 19.648 -9.713 -6.587 1.00 0.61 C ATOM 2829 OG1 THR A 166 19.694 -10.059 -5.194 1.00 1.46 O ATOM 2830 CG2 THR A 166 21.053 -9.664 -7.146 1.00 1.43 C ATOM 0 H THR A 166 19.883 -7.860 -4.957 1.00 0.47 H new ATOM 0 HA THR A 166 19.197 -7.940 -7.739 1.00 0.52 H new ATOM 0 HB THR A 166 19.079 -10.467 -7.130 1.00 0.61 H new ATOM 0 HG1 THR A 166 20.485 -10.611 -5.020 1.00 1.46 H new ATOM 0 HG21 THR A 166 21.530 -10.635 -7.016 1.00 1.43 H new ATOM 0 HG22 THR A 166 21.014 -9.418 -8.207 1.00 1.43 H new ATOM 0 HG23 THR A 166 21.628 -8.904 -6.618 1.00 1.43 H new ATOM 2838 N TYR A 167 16.831 -8.890 -7.788 1.00 0.55 N ATOM 2839 CA TYR A 167 15.397 -9.107 -7.817 1.00 0.57 C ATOM 2840 C TYR A 167 15.062 -10.514 -7.335 1.00 0.57 C ATOM 2841 O TYR A 167 15.368 -11.504 -8.004 1.00 0.67 O ATOM 2842 CB TYR A 167 14.853 -8.898 -9.231 1.00 0.68 C ATOM 2843 CG TYR A 167 13.347 -8.775 -9.287 1.00 0.74 C ATOM 2844 CD1 TYR A 167 12.680 -7.860 -8.483 1.00 1.43 C ATOM 2845 CD2 TYR A 167 12.594 -9.567 -10.145 1.00 1.41 C ATOM 2846 CE1 TYR A 167 11.305 -7.739 -8.531 1.00 1.49 C ATOM 2847 CE2 TYR A 167 11.218 -9.450 -10.200 1.00 1.49 C ATOM 2848 CZ TYR A 167 10.580 -8.535 -9.389 1.00 0.95 C ATOM 2849 OH TYR A 167 9.211 -8.413 -9.439 1.00 1.08 O ATOM 0 H TYR A 167 17.299 -9.021 -8.685 1.00 0.55 H new ATOM 0 HA TYR A 167 14.928 -8.384 -7.149 1.00 0.57 H new ATOM 0 HB2 TYR A 167 15.299 -7.998 -9.654 1.00 0.68 H new ATOM 0 HB3 TYR A 167 15.165 -9.733 -9.859 1.00 0.68 H new ATOM 0 HD1 TYR A 167 13.245 -7.233 -7.809 1.00 1.43 H new ATOM 0 HD2 TYR A 167 13.092 -10.286 -10.779 1.00 1.41 H new ATOM 0 HE1 TYR A 167 10.801 -7.023 -7.898 1.00 1.49 H new ATOM 0 HE2 TYR A 167 10.646 -10.071 -10.874 1.00 1.49 H new ATOM 0 HH TYR A 167 8.850 -9.045 -10.095 1.00 1.08 H new ATOM 2859 N ARG A 168 14.425 -10.587 -6.177 1.00 0.58 N ATOM 2860 CA ARG A 168 14.033 -11.856 -5.585 1.00 0.64 C ATOM 2861 C ARG A 168 12.520 -11.995 -5.619 1.00 0.61 C ATOM 2862 O ARG A 168 11.806 -11.007 -5.805 1.00 0.65 O ATOM 2863 CB ARG A 168 14.511 -11.940 -4.133 1.00 0.78 C ATOM 2864 CG ARG A 168 16.015 -11.817 -3.957 1.00 1.05 C ATOM 2865 CD ARG A 168 16.743 -13.005 -4.553 1.00 1.59 C ATOM 2866 NE ARG A 168 18.190 -12.877 -4.403 1.00 2.25 N ATOM 2867 CZ ARG A 168 19.078 -13.452 -5.206 1.00 3.01 C ATOM 2868 NH1 ARG A 168 18.674 -14.232 -6.203 1.00 3.43 N ATOM 2869 NH2 ARG A 168 20.374 -13.253 -5.005 1.00 3.74 N ATOM 0 H ARG A 168 14.166 -9.771 -5.623 1.00 0.58 H new ATOM 0 HA ARG A 168 14.491 -12.661 -6.160 1.00 0.64 H new ATOM 0 HB2 ARG A 168 14.025 -11.152 -3.558 1.00 0.78 H new ATOM 0 HB3 ARG A 168 14.185 -12.891 -3.711 1.00 0.78 H new ATOM 0 HG2 ARG A 168 16.364 -10.900 -4.431 1.00 1.05 H new ATOM 0 HG3 ARG A 168 16.253 -11.738 -2.896 1.00 1.05 H new ATOM 0 HD2 ARG A 168 16.406 -13.921 -4.067 1.00 1.59 H new ATOM 0 HD3 ARG A 168 16.492 -13.094 -5.610 1.00 1.59 H new ATOM 0 HE ARG A 168 18.541 -12.309 -3.632 1.00 2.25 H new ATOM 0 HH11 ARG A 168 17.678 -14.391 -6.354 1.00 3.43 H new ATOM 0 HH12 ARG A 168 19.360 -14.671 -6.817 1.00 3.43 H new ATOM 0 HH21 ARG A 168 20.686 -12.660 -4.236 1.00 3.74 H new ATOM 0 HH22 ARG A 168 21.059 -13.693 -5.620 1.00 3.74 H new ATOM 2883 N ILE A 169 12.028 -13.212 -5.460 1.00 0.63 N ATOM 2884 CA ILE A 169 10.596 -13.437 -5.461 1.00 0.61 C ATOM 2885 C ILE A 169 10.111 -13.788 -4.057 1.00 0.59 C ATOM 2886 O ILE A 169 10.637 -14.699 -3.411 1.00 0.56 O ATOM 2887 CB ILE A 169 10.167 -14.527 -6.470 1.00 0.63 C ATOM 2888 CG1 ILE A 169 10.675 -15.911 -6.047 1.00 0.61 C ATOM 2889 CG2 ILE A 169 10.667 -14.176 -7.864 1.00 0.71 C ATOM 2890 CD1 ILE A 169 10.290 -17.018 -7.002 1.00 0.67 C ATOM 0 H ILE A 169 12.594 -14.051 -5.330 1.00 0.63 H new ATOM 0 HA ILE A 169 10.127 -12.506 -5.781 1.00 0.61 H new ATOM 0 HB ILE A 169 9.078 -14.566 -6.485 1.00 0.63 H new ATOM 0 HG12 ILE A 169 11.761 -15.879 -5.961 1.00 0.61 H new ATOM 0 HG13 ILE A 169 10.284 -16.145 -5.057 1.00 0.61 H new ATOM 0 HG21 ILE A 169 10.359 -14.950 -8.567 1.00 0.71 H new ATOM 0 HG22 ILE A 169 10.246 -13.219 -8.171 1.00 0.71 H new ATOM 0 HG23 ILE A 169 11.755 -14.107 -7.854 1.00 0.71 H new ATOM 0 HD11 ILE A 169 10.684 -17.967 -6.637 1.00 0.67 H new ATOM 0 HD12 ILE A 169 9.204 -17.078 -7.070 1.00 0.67 H new ATOM 0 HD13 ILE A 169 10.704 -16.808 -7.988 1.00 0.67 H new ATOM 2902 N PRO A 170 9.095 -13.069 -3.566 1.00 0.65 N ATOM 2903 CA PRO A 170 8.534 -13.293 -2.229 1.00 0.69 C ATOM 2904 C PRO A 170 7.939 -14.681 -2.068 1.00 0.63 C ATOM 2905 O PRO A 170 7.826 -15.193 -0.955 1.00 0.66 O ATOM 2906 CB PRO A 170 7.437 -12.237 -2.116 1.00 0.83 C ATOM 2907 CG PRO A 170 7.137 -11.810 -3.509 1.00 0.83 C ATOM 2908 CD PRO A 170 8.423 -11.964 -4.268 1.00 0.76 C ATOM 0 HA PRO A 170 9.301 -13.220 -1.458 1.00 0.69 H new ATOM 0 HB2 PRO A 170 6.549 -12.646 -1.633 1.00 0.83 H new ATOM 0 HB3 PRO A 170 7.768 -11.393 -1.511 1.00 0.83 H new ATOM 0 HG2 PRO A 170 6.349 -12.424 -3.945 1.00 0.83 H new ATOM 0 HG3 PRO A 170 6.788 -10.778 -3.535 1.00 0.83 H new ATOM 0 HD2 PRO A 170 8.246 -12.201 -5.317 1.00 0.76 H new ATOM 0 HD3 PRO A 170 9.017 -11.051 -4.244 1.00 0.76 H new ATOM 2916 N LYS A 171 7.573 -15.286 -3.186 1.00 0.62 N ATOM 2917 CA LYS A 171 6.986 -16.616 -3.196 1.00 0.63 C ATOM 2918 C LYS A 171 7.956 -17.645 -2.629 1.00 0.63 C ATOM 2919 O LYS A 171 7.549 -18.655 -2.063 1.00 0.73 O ATOM 2920 CB LYS A 171 6.597 -16.992 -4.621 1.00 0.65 C ATOM 2921 CG LYS A 171 5.378 -16.238 -5.130 1.00 0.76 C ATOM 2922 CD LYS A 171 5.672 -15.502 -6.426 1.00 0.79 C ATOM 2923 CE LYS A 171 6.111 -16.460 -7.521 1.00 0.81 C ATOM 2924 NZ LYS A 171 5.152 -16.482 -8.658 1.00 1.03 N ATOM 0 H LYS A 171 7.674 -14.869 -4.112 1.00 0.62 H new ATOM 0 HA LYS A 171 6.096 -16.608 -2.566 1.00 0.63 H new ATOM 0 HB2 LYS A 171 7.440 -16.796 -5.284 1.00 0.65 H new ATOM 0 HB3 LYS A 171 6.398 -18.063 -4.666 1.00 0.65 H new ATOM 0 HG2 LYS A 171 4.557 -16.938 -5.287 1.00 0.76 H new ATOM 0 HG3 LYS A 171 5.049 -15.525 -4.374 1.00 0.76 H new ATOM 0 HD2 LYS A 171 4.782 -14.961 -6.749 1.00 0.79 H new ATOM 0 HD3 LYS A 171 6.452 -14.760 -6.256 1.00 0.79 H new ATOM 0 HE2 LYS A 171 7.097 -16.169 -7.884 1.00 0.81 H new ATOM 0 HE3 LYS A 171 6.207 -17.464 -7.108 1.00 0.81 H new ATOM 0 HZ1 LYS A 171 5.284 -17.356 -9.207 1.00 1.03 H new ATOM 0 HZ2 LYS A 171 4.179 -16.447 -8.292 1.00 1.03 H new ATOM 0 HZ3 LYS A 171 5.321 -15.659 -9.271 1.00 1.03 H new ATOM 2938 N LYS A 172 9.242 -17.381 -2.801 1.00 0.59 N ATOM 2939 CA LYS A 172 10.277 -18.275 -2.307 1.00 0.66 C ATOM 2940 C LYS A 172 10.950 -17.710 -1.055 1.00 0.70 C ATOM 2941 O LYS A 172 11.965 -18.239 -0.605 1.00 0.80 O ATOM 2942 CB LYS A 172 11.307 -18.537 -3.412 1.00 0.70 C ATOM 2943 CG LYS A 172 10.986 -19.761 -4.252 1.00 0.77 C ATOM 2944 CD LYS A 172 9.530 -19.762 -4.684 1.00 0.71 C ATOM 2945 CE LYS A 172 9.222 -20.913 -5.621 1.00 0.82 C ATOM 2946 NZ LYS A 172 9.360 -22.234 -4.949 1.00 1.16 N ATOM 0 H LYS A 172 9.594 -16.552 -3.280 1.00 0.59 H new ATOM 0 HA LYS A 172 9.812 -19.220 -2.026 1.00 0.66 H new ATOM 0 HB2 LYS A 172 11.364 -17.663 -4.061 1.00 0.70 H new ATOM 0 HB3 LYS A 172 12.291 -18.662 -2.960 1.00 0.70 H new ATOM 0 HG2 LYS A 172 11.629 -19.781 -5.132 1.00 0.77 H new ATOM 0 HG3 LYS A 172 11.199 -20.664 -3.680 1.00 0.77 H new ATOM 0 HD2 LYS A 172 8.890 -19.828 -3.804 1.00 0.71 H new ATOM 0 HD3 LYS A 172 9.297 -18.819 -5.178 1.00 0.71 H new ATOM 0 HE2 LYS A 172 8.207 -20.806 -6.005 1.00 0.82 H new ATOM 0 HE3 LYS A 172 9.893 -20.871 -6.479 1.00 0.82 H new ATOM 0 HZ1 LYS A 172 9.059 -22.988 -5.600 1.00 1.16 H new ATOM 0 HZ2 LYS A 172 10.353 -22.385 -4.680 1.00 1.16 H new ATOM 0 HZ3 LYS A 172 8.764 -22.254 -4.097 1.00 1.16 H new ATOM 2960 N ARG A 173 10.349 -16.653 -0.489 1.00 0.68 N ATOM 2961 CA ARG A 173 10.856 -15.980 0.721 1.00 0.76 C ATOM 2962 C ARG A 173 12.196 -15.286 0.461 1.00 0.61 C ATOM 2963 O ARG A 173 13.137 -15.909 -0.038 1.00 0.97 O ATOM 2964 CB ARG A 173 11.000 -16.970 1.886 1.00 1.36 C ATOM 2965 CG ARG A 173 9.752 -17.798 2.162 1.00 1.98 C ATOM 2966 CD ARG A 173 8.586 -16.939 2.621 1.00 2.47 C ATOM 2967 NE ARG A 173 8.892 -16.191 3.840 1.00 2.99 N ATOM 2968 CZ ARG A 173 8.002 -15.464 4.516 1.00 3.79 C ATOM 2969 NH1 ARG A 173 6.739 -15.404 4.114 1.00 4.07 N ATOM 2970 NH2 ARG A 173 8.380 -14.805 5.602 1.00 4.60 N ATOM 0 H ARG A 173 9.494 -16.237 -0.858 1.00 0.68 H new ATOM 0 HA ARG A 173 10.123 -15.220 0.993 1.00 0.76 H new ATOM 0 HB2 ARG A 173 11.830 -17.644 1.674 1.00 1.36 H new ATOM 0 HB3 ARG A 173 11.261 -16.416 2.788 1.00 1.36 H new ATOM 0 HG2 ARG A 173 9.470 -18.339 1.259 1.00 1.98 H new ATOM 0 HG3 ARG A 173 9.974 -18.544 2.925 1.00 1.98 H new ATOM 0 HD2 ARG A 173 8.317 -16.242 1.828 1.00 2.47 H new ATOM 0 HD3 ARG A 173 7.717 -17.573 2.795 1.00 2.47 H new ATOM 0 HE ARG A 173 9.847 -16.228 4.196 1.00 2.99 H new ATOM 0 HH11 ARG A 173 6.443 -15.916 3.283 1.00 4.07 H new ATOM 0 HH12 ARG A 173 6.064 -14.846 4.636 1.00 4.07 H new ATOM 0 HH21 ARG A 173 9.349 -14.855 5.918 1.00 4.60 H new ATOM 0 HH22 ARG A 173 7.702 -14.248 6.122 1.00 4.60 H new ATOM 2984 N LEU A 174 12.292 -14.005 0.850 1.00 0.60 N ATOM 2985 CA LEU A 174 13.500 -13.220 0.634 1.00 1.13 C ATOM 2986 C LEU A 174 13.899 -13.268 -0.835 1.00 1.70 C ATOM 2987 O LEU A 174 13.026 -13.003 -1.683 1.00 2.14 O ATOM 2988 CB LEU A 174 14.638 -13.736 1.514 1.00 1.32 C ATOM 2989 CG LEU A 174 14.674 -13.187 2.943 1.00 1.64 C ATOM 2990 CD1 LEU A 174 13.534 -13.756 3.772 1.00 1.79 C ATOM 2991 CD2 LEU A 174 16.011 -13.495 3.596 1.00 2.09 C ATOM 2992 OXT LEU A 174 15.068 -13.593 -1.131 1.00 2.37 O ATOM 0 H LEU A 174 11.541 -13.497 1.316 1.00 0.60 H new ATOM 0 HA LEU A 174 13.298 -12.185 0.908 1.00 1.13 H new ATOM 0 HB2 LEU A 174 14.570 -14.823 1.564 1.00 1.32 H new ATOM 0 HB3 LEU A 174 15.585 -13.498 1.029 1.00 1.32 H new ATOM 0 HG LEU A 174 14.551 -12.105 2.895 1.00 1.64 H new ATOM 0 HD11 LEU A 174 13.582 -13.351 4.783 1.00 1.79 H new ATOM 0 HD12 LEU A 174 12.582 -13.484 3.316 1.00 1.79 H new ATOM 0 HD13 LEU A 174 13.620 -14.842 3.812 1.00 1.79 H new ATOM 0 HD21 LEU A 174 16.020 -13.098 4.611 1.00 2.09 H new ATOM 0 HD22 LEU A 174 16.161 -14.574 3.627 1.00 2.09 H new ATOM 0 HD23 LEU A 174 16.813 -13.034 3.019 1.00 2.09 H new