USER MOD reduce.3.24.130724 H: found=0, std=0, add=1976, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1974 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 210 SER OG : rot -26:sc= 0.912 USER MOD Set 1.2: A 211 GLN : amide:sc= -0.125 X(o=0.79,f=0.76) USER MOD Set 2.1: A 164 THR OG1 : rot -74:sc= 1.84 USER MOD Set 2.2: A 166 SER OG : rot -37:sc= 0.845 USER MOD Set 3.1: A 19 TYR OH : rot 180:sc= 0.548 USER MOD Set 3.2: A 146 SER OG : rot 159:sc= 0.604 USER MOD Set 4.1: A 50 THR OG1 : rot 65:sc= 1.73 USER MOD Set 4.2: A 140 ASN : amide:sc= 0.641 K(o=2.4,f=-1.9!) USER MOD Set 5.1: A 69 LYS NZ :NH3+ 167:sc= 0.396 (180deg=0) USER MOD Set 5.2: A 168 THR OG1 : rot -13:sc= 0.398 USER MOD Single : A 1 MET CE :methyl -122:sc= -0.109 (180deg=-0.447) USER MOD Single : A 1 MET N :NH3+ 145:sc= 1.39 (180deg=0.397) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot -128:sc= 1.22 USER MOD Single : A 15 LYS NZ :NH3+ -176:sc= 0.95 (180deg=0.938) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -142:sc= 1.24 (180deg=1.15) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= 0.378 K(o=0.38,f=-9.4!) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -176:sc= 0.91 (180deg=0.904) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= 0.359 K(o=0.36,f=-0.76) USER MOD Single : A 56 LYS NZ :NH3+ 159:sc= 1.3 (180deg=0.993) USER MOD Single : A 58 LYS NZ :NH3+ -144:sc= 2.07 (180deg=1.01) USER MOD Single : A 60 LYS NZ :NH3+ -169:sc= 1.01 (180deg=0.922) USER MOD Single : A 63 LYS NZ :NH3+ -126:sc= 0.562 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HD1:sc= 0.2 K(o=0.32,f=-2.4!) USER MOD Single : A 78 MET CE :methyl 170:sc=-0.000808 (180deg=-0.143) USER MOD Single : A 81 SER OG : rot -12:sc= 1.06 USER MOD Single : A 91 ASN : amide:sc= -0.0546 K(o=-0.055,f=-1.5!) USER MOD Single : A 92 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 80:sc= 1.28 USER MOD Single : A 99 THR OG1 : rot 26:sc= 1.23 USER MOD Single : A 102 ASN : amide:sc= -0.0439 K(o=-0.044,f=-3!) USER MOD Single : A 105 ASN : amide:sc=-5.84e-05 X(o=-5.8e-05,f=0) USER MOD Single : A 106 LYS NZ :NH3+ -177:sc= 1.29 (180deg=1.23) USER MOD Single : A 110 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 111 ASN : amide:sc= -0.179 K(o=-0.18,f=-1.6!) USER MOD Single : A 113 SER OG : rot -45:sc= 1.12 USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot -32:sc= 1.19 USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ -170:sc= 1.2 (180deg=1.15) USER MOD Single : A 135 ASN : amide:sc= -0.107 K(o=-0.11,f=-1.8!) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= -0.0745 K(o=-0.074,f=-6.8!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 170 THR OG1 : rot -7:sc= 1.08 USER MOD Single : A 171 MET CE :methyl 170:sc= 0 (180deg=-0.191) USER MOD Single : A 172 LYS NZ :NH3+ -171:sc= 1.23 (180deg=1.2) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 181 THR OG1 : rot 180:sc= -0.0701 USER MOD Single : A 187 THR OG1 : rot 56:sc= 1.29 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 189 HIS : no HD1:sc= 1.01 K(o=1,f=-3.3!) USER MOD Single : A 190 THR OG1 : rot 85:sc= 1.25 USER MOD Single : A 193 MET CE :methyl -179:sc= -0.625 (180deg=-0.649) USER MOD Single : A 196 SER OG : rot -31:sc= 1.1 USER MOD Single : A 207 ASN : amide:sc= -0.494 K(o=-0.49,f=-4.2!) USER MOD Single : A 209 THR OG1 : rot -108:sc= 1.2 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 ASN : amide:sc= 0.297 K(o=0.3,f=-3.6!) USER MOD Single : A 234 LYS NZ :NH3+ -176:sc= 0.756 (180deg=0.722) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 239 TYR OH : rot 180:sc= -0.0027 USER MOD Single : A 240 LYS NZ :NH3+ -178:sc= 1.17 (180deg=1.16) USER MOD Single : A 241 SER OG : rot -53:sc= 1.26 USER MOD Single : A 242 LYS NZ :NH3+ 173:sc= 1.24 (180deg=1.2) USER MOD Single : A 243 LYS NZ :NH3+ -161:sc= 1.14 (180deg=0.723) USER MOD Single : A 245 SER OG : rot -28:sc= 1.22 USER MOD Single : A 246 TYR OH : rot 180:sc= -0.0063 USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.376 1.480 -0.328 1.00 0.00 N ATOM 2 CA MET A 1 1.814 1.502 -0.089 1.00 0.00 C ATOM 3 C MET A 1 2.340 2.931 -0.023 1.00 0.00 C ATOM 4 O MET A 1 1.622 3.881 -0.334 1.00 0.00 O ATOM 5 CB MET A 1 2.542 0.716 -1.178 1.00 0.00 C ATOM 6 CG MET A 1 2.287 -0.784 -1.148 1.00 0.00 C ATOM 7 SD MET A 1 0.699 -1.234 -1.876 1.00 0.00 S ATOM 8 CE MET A 1 1.025 -0.932 -3.611 1.00 0.00 C ATOM 0 H1 MET A 1 0.136 0.664 -0.926 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.126 1.404 0.580 1.00 0.00 H new ATOM 0 H3 MET A 1 0.091 2.357 -0.809 1.00 0.00 H new ATOM 0 HA MET A 1 2.004 1.030 0.875 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.242 1.104 -2.151 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.613 0.892 -1.082 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.086 -1.295 -1.685 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.321 -1.134 -0.116 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.309 -0.205 -3.994 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.036 -0.543 -3.729 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.928 -1.864 -4.167 1.00 0.00 H new ATOM 20 N LEU A 2 3.596 3.075 0.384 1.00 0.00 N ATOM 21 CA LEU A 2 4.228 4.386 0.468 1.00 0.00 C ATOM 22 C LEU A 2 5.062 4.677 -0.773 1.00 0.00 C ATOM 23 O LEU A 2 6.196 4.213 -0.894 1.00 0.00 O ATOM 24 CB LEU A 2 5.115 4.468 1.717 1.00 0.00 C ATOM 25 CG LEU A 2 4.412 4.183 3.051 1.00 0.00 C ATOM 26 CD1 LEU A 2 5.429 4.239 4.183 1.00 0.00 C ATOM 27 CD2 LEU A 2 3.299 5.198 3.265 1.00 0.00 C ATOM 0 H LEU A 2 4.197 2.299 0.661 1.00 0.00 H new ATOM 0 HA LEU A 2 3.438 5.134 0.534 1.00 0.00 H new ATOM 0 HB2 LEU A 2 5.938 3.762 1.603 1.00 0.00 H new ATOM 0 HB3 LEU A 2 5.554 5.465 1.764 1.00 0.00 H new ATOM 0 HG LEU A 2 3.970 3.187 3.034 1.00 0.00 H new ATOM 0 HD11 LEU A 2 4.930 4.037 5.131 1.00 0.00 H new ATOM 0 HD12 LEU A 2 6.203 3.491 4.014 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.882 5.230 4.216 1.00 0.00 H new ATOM 0 HD21 LEU A 2 2.799 4.996 4.212 1.00 0.00 H new ATOM 0 HD22 LEU A 2 3.722 6.203 3.285 1.00 0.00 H new ATOM 0 HD23 LEU A 2 2.577 5.124 2.451 1.00 0.00 H new ATOM 39 N LYS A 3 4.494 5.447 -1.694 1.00 0.00 N ATOM 40 CA LYS A 3 5.147 5.729 -2.967 1.00 0.00 C ATOM 41 C LYS A 3 6.065 6.940 -2.858 1.00 0.00 C ATOM 42 O LYS A 3 5.671 7.986 -2.344 1.00 0.00 O ATOM 43 CB LYS A 3 4.107 5.956 -4.065 1.00 0.00 C ATOM 44 CG LYS A 3 4.693 6.150 -5.457 1.00 0.00 C ATOM 45 CD LYS A 3 3.598 6.289 -6.504 1.00 0.00 C ATOM 46 CE LYS A 3 4.182 6.490 -7.894 1.00 0.00 C ATOM 47 NZ LYS A 3 3.122 6.625 -8.929 1.00 0.00 N ATOM 0 H LYS A 3 3.581 5.888 -1.583 1.00 0.00 H new ATOM 0 HA LYS A 3 5.754 4.862 -3.229 1.00 0.00 H new ATOM 0 HB2 LYS A 3 3.427 5.104 -4.086 1.00 0.00 H new ATOM 0 HB3 LYS A 3 3.512 6.833 -3.809 1.00 0.00 H new ATOM 0 HG2 LYS A 3 5.324 7.039 -5.468 1.00 0.00 H new ATOM 0 HG3 LYS A 3 5.332 5.303 -5.706 1.00 0.00 H new ATOM 0 HD2 LYS A 3 2.970 5.398 -6.497 1.00 0.00 H new ATOM 0 HD3 LYS A 3 2.956 7.133 -6.252 1.00 0.00 H new ATOM 0 HE2 LYS A 3 4.809 7.382 -7.899 1.00 0.00 H new ATOM 0 HE3 LYS A 3 4.826 5.646 -8.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 3.562 6.760 -9.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 2.539 5.764 -8.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 2.523 7.445 -8.707 1.00 0.00 H new ATOM 61 N GLY A 4 7.293 6.791 -3.345 1.00 0.00 N ATOM 62 CA GLY A 4 8.270 7.872 -3.302 1.00 0.00 C ATOM 63 C GLY A 4 9.104 7.911 -4.577 1.00 0.00 C ATOM 64 O GLY A 4 8.637 7.522 -5.647 1.00 0.00 O ATOM 0 H GLY A 4 7.635 5.931 -3.774 1.00 0.00 H new ATOM 0 HA2 GLY A 4 7.757 8.825 -3.170 1.00 0.00 H new ATOM 0 HA3 GLY A 4 8.924 7.741 -2.440 1.00 0.00 H new ATOM 68 N VAL A 5 10.340 8.384 -4.455 1.00 0.00 N ATOM 69 CA VAL A 5 11.232 8.501 -5.602 1.00 0.00 C ATOM 70 C VAL A 5 12.227 7.349 -5.645 1.00 0.00 C ATOM 71 O VAL A 5 13.019 7.165 -4.721 1.00 0.00 O ATOM 72 CB VAL A 5 11.998 9.836 -5.550 1.00 0.00 C ATOM 73 CG1 VAL A 5 12.963 9.943 -6.721 1.00 0.00 C ATOM 74 CG2 VAL A 5 11.015 10.997 -5.553 1.00 0.00 C ATOM 0 H VAL A 5 10.747 8.693 -3.572 1.00 0.00 H new ATOM 0 HA VAL A 5 10.619 8.467 -6.503 1.00 0.00 H new ATOM 0 HB VAL A 5 12.580 9.874 -4.629 1.00 0.00 H new ATOM 0 HG11 VAL A 5 13.496 10.893 -6.668 1.00 0.00 H new ATOM 0 HG12 VAL A 5 13.679 9.122 -6.678 1.00 0.00 H new ATOM 0 HG13 VAL A 5 12.407 9.891 -7.657 1.00 0.00 H new ATOM 0 HG21 VAL A 5 11.563 11.938 -5.516 1.00 0.00 H new ATOM 0 HG22 VAL A 5 10.414 10.963 -6.462 1.00 0.00 H new ATOM 0 HG23 VAL A 5 10.362 10.923 -4.683 1.00 0.00 H new ATOM 84 N ALA A 6 12.183 6.575 -6.725 1.00 0.00 N ATOM 85 CA ALA A 6 13.091 5.447 -6.896 1.00 0.00 C ATOM 86 C ALA A 6 14.522 5.920 -7.112 1.00 0.00 C ATOM 87 O ALA A 6 14.964 6.094 -8.248 1.00 0.00 O ATOM 88 CB ALA A 6 12.640 4.577 -8.061 1.00 0.00 C ATOM 0 H ALA A 6 11.528 6.709 -7.495 1.00 0.00 H new ATOM 0 HA ALA A 6 13.067 4.854 -5.982 1.00 0.00 H new ATOM 0 HB1 ALA A 6 13.327 3.739 -8.177 1.00 0.00 H new ATOM 0 HB2 ALA A 6 11.636 4.199 -7.866 1.00 0.00 H new ATOM 0 HB3 ALA A 6 12.633 5.169 -8.976 1.00 0.00 H new ATOM 94 N ALA A 7 15.244 6.125 -6.016 1.00 0.00 N ATOM 95 CA ALA A 7 16.650 6.506 -6.084 1.00 0.00 C ATOM 96 C ALA A 7 17.518 5.332 -6.520 1.00 0.00 C ATOM 97 O ALA A 7 18.541 5.516 -7.179 1.00 0.00 O ATOM 98 CB ALA A 7 17.120 7.040 -4.739 1.00 0.00 C ATOM 0 H ALA A 7 14.878 6.034 -5.068 1.00 0.00 H new ATOM 0 HA ALA A 7 16.749 7.294 -6.830 1.00 0.00 H new ATOM 0 HB1 ALA A 7 18.171 7.320 -4.806 1.00 0.00 H new ATOM 0 HB2 ALA A 7 16.528 7.914 -4.468 1.00 0.00 H new ATOM 0 HB3 ALA A 7 16.998 6.269 -3.978 1.00 0.00 H new ATOM 104 N SER A 8 17.103 4.126 -6.148 1.00 0.00 N ATOM 105 CA SER A 8 17.766 2.912 -6.610 1.00 0.00 C ATOM 106 C SER A 8 16.777 1.761 -6.741 1.00 0.00 C ATOM 107 O SER A 8 15.964 1.524 -5.848 1.00 0.00 O ATOM 108 CB SER A 8 18.879 2.529 -5.654 1.00 0.00 C ATOM 109 OG SER A 8 19.490 1.332 -6.049 1.00 0.00 O ATOM 0 H SER A 8 16.310 3.963 -5.527 1.00 0.00 H new ATOM 0 HA SER A 8 18.189 3.113 -7.594 1.00 0.00 H new ATOM 0 HB2 SER A 8 19.622 3.326 -5.617 1.00 0.00 H new ATOM 0 HB3 SER A 8 18.477 2.421 -4.647 1.00 0.00 H new ATOM 0 HG SER A 8 19.510 0.710 -5.292 1.00 0.00 H new ATOM 115 N PRO A 9 16.853 1.046 -7.858 1.00 0.00 N ATOM 116 CA PRO A 9 15.906 -0.023 -8.150 1.00 0.00 C ATOM 117 C PRO A 9 16.221 -1.274 -7.339 1.00 0.00 C ATOM 118 O PRO A 9 17.318 -1.414 -6.798 1.00 0.00 O ATOM 119 CB PRO A 9 16.104 -0.259 -9.651 1.00 0.00 C ATOM 120 CG PRO A 9 17.524 0.120 -9.897 1.00 0.00 C ATOM 121 CD PRO A 9 17.754 1.309 -9.003 1.00 0.00 C ATOM 0 HA PRO A 9 14.877 0.229 -7.892 1.00 0.00 H new ATOM 0 HB2 PRO A 9 15.917 -1.299 -9.919 1.00 0.00 H new ATOM 0 HB3 PRO A 9 15.421 0.350 -10.243 1.00 0.00 H new ATOM 0 HG2 PRO A 9 18.202 -0.698 -9.653 1.00 0.00 H new ATOM 0 HG3 PRO A 9 17.693 0.372 -10.944 1.00 0.00 H new ATOM 0 HD2 PRO A 9 18.795 1.382 -8.689 1.00 0.00 H new ATOM 0 HD3 PRO A 9 17.506 2.245 -9.504 1.00 0.00 H new ATOM 129 N GLY A 10 15.253 -2.180 -7.258 1.00 0.00 N ATOM 130 CA GLY A 10 15.436 -3.434 -6.537 1.00 0.00 C ATOM 131 C GLY A 10 14.378 -3.606 -5.455 1.00 0.00 C ATOM 132 O GLY A 10 13.516 -2.746 -5.273 1.00 0.00 O ATOM 0 H GLY A 10 14.333 -2.069 -7.683 1.00 0.00 H new ATOM 0 HA2 GLY A 10 15.385 -4.269 -7.236 1.00 0.00 H new ATOM 0 HA3 GLY A 10 16.428 -3.456 -6.086 1.00 0.00 H new ATOM 136 N ILE A 11 14.448 -4.723 -4.739 1.00 0.00 N ATOM 137 CA ILE A 11 13.542 -4.977 -3.625 1.00 0.00 C ATOM 138 C ILE A 11 14.306 -5.413 -2.382 1.00 0.00 C ATOM 139 O ILE A 11 15.022 -6.414 -2.401 1.00 0.00 O ATOM 140 CB ILE A 11 12.504 -6.053 -3.995 1.00 0.00 C ATOM 141 CG1 ILE A 11 11.659 -5.592 -5.185 1.00 0.00 C ATOM 142 CG2 ILE A 11 11.619 -6.371 -2.800 1.00 0.00 C ATOM 143 CD1 ILE A 11 10.739 -6.661 -5.730 1.00 0.00 C ATOM 0 H ILE A 11 15.124 -5.468 -4.911 1.00 0.00 H new ATOM 0 HA ILE A 11 13.024 -4.043 -3.408 1.00 0.00 H new ATOM 0 HB ILE A 11 13.033 -6.962 -4.281 1.00 0.00 H new ATOM 0 HG12 ILE A 11 11.062 -4.731 -4.883 1.00 0.00 H new ATOM 0 HG13 ILE A 11 12.323 -5.256 -5.982 1.00 0.00 H new ATOM 0 HG21 ILE A 11 10.891 -7.133 -3.079 1.00 0.00 H new ATOM 0 HG22 ILE A 11 12.234 -6.740 -1.979 1.00 0.00 H new ATOM 0 HG23 ILE A 11 11.096 -5.468 -2.484 1.00 0.00 H new ATOM 0 HD11 ILE A 11 10.173 -6.260 -6.571 1.00 0.00 H new ATOM 0 HD12 ILE A 11 11.330 -7.514 -6.064 1.00 0.00 H new ATOM 0 HD13 ILE A 11 10.050 -6.981 -4.949 1.00 0.00 H new ATOM 155 N ALA A 12 14.150 -4.656 -1.301 1.00 0.00 N ATOM 156 CA ALA A 12 14.812 -4.973 -0.041 1.00 0.00 C ATOM 157 C ALA A 12 13.802 -5.370 1.028 1.00 0.00 C ATOM 158 O ALA A 12 12.788 -4.698 1.217 1.00 0.00 O ATOM 159 CB ALA A 12 15.645 -3.791 0.431 1.00 0.00 C ATOM 0 H ALA A 12 13.570 -3.817 -1.272 1.00 0.00 H new ATOM 0 HA ALA A 12 15.472 -5.823 -0.212 1.00 0.00 H new ATOM 0 HB1 ALA A 12 16.133 -4.043 1.373 1.00 0.00 H new ATOM 0 HB2 ALA A 12 16.401 -3.556 -0.318 1.00 0.00 H new ATOM 0 HB3 ALA A 12 14.999 -2.926 0.577 1.00 0.00 H new ATOM 165 N ILE A 13 14.084 -6.465 1.724 1.00 0.00 N ATOM 166 CA ILE A 13 13.206 -6.948 2.783 1.00 0.00 C ATOM 167 C ILE A 13 13.957 -7.090 4.100 1.00 0.00 C ATOM 168 O ILE A 13 14.921 -7.850 4.198 1.00 0.00 O ATOM 169 CB ILE A 13 12.577 -8.301 2.401 1.00 0.00 C ATOM 170 CG1 ILE A 13 11.809 -8.180 1.083 1.00 0.00 C ATOM 171 CG2 ILE A 13 11.662 -8.794 3.511 1.00 0.00 C ATOM 172 CD1 ILE A 13 11.290 -9.498 0.555 1.00 0.00 C ATOM 0 H ILE A 13 14.916 -7.036 1.574 1.00 0.00 H new ATOM 0 HA ILE A 13 12.414 -6.210 2.909 1.00 0.00 H new ATOM 0 HB ILE A 13 13.377 -9.029 2.267 1.00 0.00 H new ATOM 0 HG12 ILE A 13 10.969 -7.500 1.224 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.461 -7.731 0.334 1.00 0.00 H new ATOM 0 HG21 ILE A 13 11.226 -9.751 3.225 1.00 0.00 H new ATOM 0 HG22 ILE A 13 12.237 -8.917 4.429 1.00 0.00 H new ATOM 0 HG23 ILE A 13 10.866 -8.068 3.676 1.00 0.00 H new ATOM 0 HD11 ILE A 13 10.757 -9.331 -0.381 1.00 0.00 H new ATOM 0 HD12 ILE A 13 12.126 -10.175 0.380 1.00 0.00 H new ATOM 0 HD13 ILE A 13 10.612 -9.940 1.284 1.00 0.00 H new ATOM 184 N GLY A 14 13.511 -6.354 5.113 1.00 0.00 N ATOM 185 CA GLY A 14 14.180 -6.347 6.408 1.00 0.00 C ATOM 186 C GLY A 14 13.280 -5.762 7.489 1.00 0.00 C ATOM 187 O GLY A 14 12.064 -5.677 7.319 1.00 0.00 O ATOM 0 H GLY A 14 12.688 -5.754 5.061 1.00 0.00 H new ATOM 0 HA2 GLY A 14 14.465 -7.364 6.679 1.00 0.00 H new ATOM 0 HA3 GLY A 14 15.099 -5.765 6.342 1.00 0.00 H new ATOM 191 N LYS A 15 13.885 -5.360 8.602 1.00 0.00 N ATOM 192 CA LYS A 15 13.132 -4.873 9.751 1.00 0.00 C ATOM 193 C LYS A 15 13.126 -3.351 9.801 1.00 0.00 C ATOM 194 O LYS A 15 14.002 -2.698 9.234 1.00 0.00 O ATOM 195 CB LYS A 15 13.708 -5.441 11.049 1.00 0.00 C ATOM 196 CG LYS A 15 13.660 -6.959 11.148 1.00 0.00 C ATOM 197 CD LYS A 15 14.316 -7.451 12.430 1.00 0.00 C ATOM 198 CE LYS A 15 14.371 -8.971 12.477 1.00 0.00 C ATOM 199 NZ LYS A 15 15.074 -9.464 13.692 1.00 0.00 N ATOM 0 H LYS A 15 14.897 -5.362 8.732 1.00 0.00 H new ATOM 0 HA LYS A 15 12.102 -5.213 9.643 1.00 0.00 H new ATOM 0 HB2 LYS A 15 14.744 -5.116 11.145 1.00 0.00 H new ATOM 0 HB3 LYS A 15 13.161 -5.017 11.891 1.00 0.00 H new ATOM 0 HG2 LYS A 15 12.624 -7.295 11.115 1.00 0.00 H new ATOM 0 HG3 LYS A 15 14.165 -7.398 10.287 1.00 0.00 H new ATOM 0 HD2 LYS A 15 15.326 -7.046 12.503 1.00 0.00 H new ATOM 0 HD3 LYS A 15 13.761 -7.079 13.291 1.00 0.00 H new ATOM 0 HE2 LYS A 15 13.358 -9.372 12.456 1.00 0.00 H new ATOM 0 HE3 LYS A 15 14.879 -9.343 11.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 15.150 -10.501 13.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 16.027 -9.049 13.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 14.538 -9.188 14.539 1.00 0.00 H new ATOM 213 N ALA A 16 12.134 -2.790 10.484 1.00 0.00 N ATOM 214 CA ALA A 16 12.050 -1.346 10.668 1.00 0.00 C ATOM 215 C ALA A 16 13.022 -0.870 11.740 1.00 0.00 C ATOM 216 O ALA A 16 12.710 -0.900 12.931 1.00 0.00 O ATOM 217 CB ALA A 16 10.628 -0.939 11.025 1.00 0.00 C ATOM 0 H ALA A 16 11.376 -3.315 10.920 1.00 0.00 H new ATOM 0 HA ALA A 16 12.327 -0.871 9.727 1.00 0.00 H new ATOM 0 HB1 ALA A 16 10.582 0.142 11.159 1.00 0.00 H new ATOM 0 HB2 ALA A 16 9.953 -1.234 10.222 1.00 0.00 H new ATOM 0 HB3 ALA A 16 10.330 -1.432 11.950 1.00 0.00 H new ATOM 223 N PHE A 17 14.200 -0.432 11.311 1.00 0.00 N ATOM 224 CA PHE A 17 15.125 0.269 12.194 1.00 0.00 C ATOM 225 C PHE A 17 15.153 1.761 11.890 1.00 0.00 C ATOM 226 O PHE A 17 15.732 2.190 10.893 1.00 0.00 O ATOM 227 CB PHE A 17 16.534 -0.311 12.060 1.00 0.00 C ATOM 228 CG PHE A 17 16.745 -1.579 12.837 1.00 0.00 C ATOM 229 CD1 PHE A 17 16.023 -2.724 12.532 1.00 0.00 C ATOM 230 CD2 PHE A 17 17.663 -1.630 13.874 1.00 0.00 C ATOM 231 CE1 PHE A 17 16.216 -3.891 13.247 1.00 0.00 C ATOM 232 CE2 PHE A 17 17.859 -2.796 14.589 1.00 0.00 C ATOM 233 CZ PHE A 17 17.134 -3.928 14.275 1.00 0.00 C ATOM 0 H PHE A 17 14.538 -0.550 10.356 1.00 0.00 H new ATOM 0 HA PHE A 17 14.775 0.132 13.217 1.00 0.00 H new ATOM 0 HB2 PHE A 17 16.739 -0.503 11.007 1.00 0.00 H new ATOM 0 HB3 PHE A 17 17.256 0.433 12.395 1.00 0.00 H new ATOM 0 HD1 PHE A 17 15.303 -2.703 11.728 1.00 0.00 H new ATOM 0 HD2 PHE A 17 18.232 -0.748 14.126 1.00 0.00 H new ATOM 0 HE1 PHE A 17 15.647 -4.775 13.000 1.00 0.00 H new ATOM 0 HE2 PHE A 17 18.579 -2.822 15.393 1.00 0.00 H new ATOM 0 HZ PHE A 17 17.285 -4.840 14.833 1.00 0.00 H new ATOM 243 N LEU A 18 14.524 2.548 12.757 1.00 0.00 N ATOM 244 CA LEU A 18 14.433 3.989 12.556 1.00 0.00 C ATOM 245 C LEU A 18 15.463 4.729 13.400 1.00 0.00 C ATOM 246 O LEU A 18 15.711 4.368 14.551 1.00 0.00 O ATOM 247 CB LEU A 18 13.024 4.485 12.907 1.00 0.00 C ATOM 248 CG LEU A 18 11.963 4.301 11.815 1.00 0.00 C ATOM 249 CD1 LEU A 18 11.623 2.823 11.681 1.00 0.00 C ATOM 250 CD2 LEU A 18 10.727 5.117 12.164 1.00 0.00 C ATOM 0 H LEU A 18 14.070 2.211 13.606 1.00 0.00 H new ATOM 0 HA LEU A 18 14.638 4.194 11.505 1.00 0.00 H new ATOM 0 HB2 LEU A 18 12.689 3.965 13.805 1.00 0.00 H new ATOM 0 HB3 LEU A 18 13.083 5.545 13.156 1.00 0.00 H new ATOM 0 HG LEU A 18 12.348 4.654 10.858 1.00 0.00 H new ATOM 0 HD11 LEU A 18 10.869 2.692 10.905 1.00 0.00 H new ATOM 0 HD12 LEU A 18 12.521 2.266 11.412 1.00 0.00 H new ATOM 0 HD13 LEU A 18 11.236 2.451 12.630 1.00 0.00 H new ATOM 0 HD21 LEU A 18 9.973 4.986 11.388 1.00 0.00 H new ATOM 0 HD22 LEU A 18 10.326 4.779 13.120 1.00 0.00 H new ATOM 0 HD23 LEU A 18 10.995 6.171 12.235 1.00 0.00 H new ATOM 262 N TYR A 19 16.060 5.765 12.822 1.00 0.00 N ATOM 263 CA TYR A 19 17.003 6.609 13.546 1.00 0.00 C ATOM 264 C TYR A 19 16.280 7.703 14.322 1.00 0.00 C ATOM 265 O TYR A 19 15.922 8.740 13.763 1.00 0.00 O ATOM 266 CB TYR A 19 18.020 7.225 12.583 1.00 0.00 C ATOM 267 CG TYR A 19 19.127 7.991 13.272 1.00 0.00 C ATOM 268 CD1 TYR A 19 20.147 7.306 13.917 1.00 0.00 C ATOM 269 CD2 TYR A 19 19.123 9.378 13.259 1.00 0.00 C ATOM 270 CE1 TYR A 19 21.158 8.006 14.547 1.00 0.00 C ATOM 271 CE2 TYR A 19 20.135 10.077 13.889 1.00 0.00 C ATOM 272 CZ TYR A 19 21.149 9.396 14.530 1.00 0.00 C ATOM 273 OH TYR A 19 22.156 10.093 15.157 1.00 0.00 O ATOM 0 H TYR A 19 15.907 6.041 11.852 1.00 0.00 H new ATOM 0 HA TYR A 19 17.533 5.980 14.262 1.00 0.00 H new ATOM 0 HB2 TYR A 19 18.461 6.432 11.979 1.00 0.00 H new ATOM 0 HB3 TYR A 19 17.499 7.895 11.899 1.00 0.00 H new ATOM 0 HD1 TYR A 19 20.151 6.226 13.927 1.00 0.00 H new ATOM 0 HD2 TYR A 19 18.329 9.911 12.757 1.00 0.00 H new ATOM 0 HE1 TYR A 19 21.952 7.475 15.051 1.00 0.00 H new ATOM 0 HE2 TYR A 19 20.132 11.157 13.880 1.00 0.00 H new ATOM 0 HH TYR A 19 22.003 11.055 15.052 1.00 0.00 H new ATOM 283 N THR A 20 16.068 7.465 15.612 1.00 0.00 N ATOM 284 CA THR A 20 15.368 8.420 16.462 1.00 0.00 C ATOM 285 C THR A 20 16.243 8.869 17.625 1.00 0.00 C ATOM 286 O THR A 20 16.935 8.058 18.242 1.00 0.00 O ATOM 287 CB THR A 20 14.056 7.823 17.003 1.00 0.00 C ATOM 288 OG1 THR A 20 13.194 7.486 15.907 1.00 0.00 O ATOM 289 CG2 THR A 20 13.350 8.819 17.910 1.00 0.00 C ATOM 0 H THR A 20 16.372 6.618 16.092 1.00 0.00 H new ATOM 0 HA THR A 20 15.133 9.288 15.845 1.00 0.00 H new ATOM 0 HB THR A 20 14.292 6.928 17.578 1.00 0.00 H new ATOM 0 HG1 THR A 20 12.360 7.104 16.252 1.00 0.00 H new ATOM 0 HG21 THR A 20 12.425 8.379 18.283 1.00 0.00 H new ATOM 0 HG22 THR A 20 13.998 9.068 18.750 1.00 0.00 H new ATOM 0 HG23 THR A 20 13.121 9.724 17.348 1.00 0.00 H new ATOM 297 N LYS A 21 16.209 10.164 17.920 1.00 0.00 N ATOM 298 CA LYS A 21 17.018 10.726 18.995 1.00 0.00 C ATOM 299 C LYS A 21 16.149 11.443 20.020 1.00 0.00 C ATOM 300 O LYS A 21 15.012 11.815 19.733 1.00 0.00 O ATOM 301 CB LYS A 21 18.066 11.687 18.430 1.00 0.00 C ATOM 302 CG LYS A 21 17.490 12.949 17.803 1.00 0.00 C ATOM 303 CD LYS A 21 18.582 13.802 17.174 1.00 0.00 C ATOM 304 CE LYS A 21 18.037 15.144 16.708 1.00 0.00 C ATOM 305 NZ LYS A 21 19.075 15.956 16.016 1.00 0.00 N ATOM 0 H LYS A 21 15.629 10.845 17.429 1.00 0.00 H new ATOM 0 HA LYS A 21 17.527 9.902 19.496 1.00 0.00 H new ATOM 0 HB2 LYS A 21 18.748 11.973 19.231 1.00 0.00 H new ATOM 0 HB3 LYS A 21 18.657 11.161 17.680 1.00 0.00 H new ATOM 0 HG2 LYS A 21 16.755 12.678 17.045 1.00 0.00 H new ATOM 0 HG3 LYS A 21 16.965 13.528 18.563 1.00 0.00 H new ATOM 0 HD2 LYS A 21 19.382 13.963 17.897 1.00 0.00 H new ATOM 0 HD3 LYS A 21 19.019 13.271 16.328 1.00 0.00 H new ATOM 0 HE2 LYS A 21 17.196 14.980 16.034 1.00 0.00 H new ATOM 0 HE3 LYS A 21 17.655 15.698 17.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 18.960 16.957 16.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 20.020 15.631 16.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 18.972 15.847 14.987 1.00 0.00 H new ATOM 319 N GLU A 22 16.692 11.634 21.218 1.00 0.00 N ATOM 320 CA GLU A 22 15.953 12.269 22.302 1.00 0.00 C ATOM 321 C GLU A 22 15.708 13.744 22.012 1.00 0.00 C ATOM 322 O GLU A 22 16.586 14.441 21.502 1.00 0.00 O ATOM 323 CB GLU A 22 16.709 12.118 23.624 1.00 0.00 C ATOM 324 CG GLU A 22 15.959 12.642 24.840 1.00 0.00 C ATOM 325 CD GLU A 22 16.681 12.377 26.132 1.00 0.00 C ATOM 326 OE1 GLU A 22 17.742 11.800 26.090 1.00 0.00 O ATOM 327 OE2 GLU A 22 16.172 12.751 27.162 1.00 0.00 O ATOM 0 H GLU A 22 17.643 11.357 21.462 1.00 0.00 H new ATOM 0 HA GLU A 22 14.987 11.770 22.383 1.00 0.00 H new ATOM 0 HB2 GLU A 22 16.937 11.064 23.780 1.00 0.00 H new ATOM 0 HB3 GLU A 22 17.661 12.642 23.546 1.00 0.00 H new ATOM 0 HG2 GLU A 22 15.804 13.715 24.730 1.00 0.00 H new ATOM 0 HG3 GLU A 22 14.973 12.180 24.879 1.00 0.00 H new ATOM 334 N LYS A 23 14.510 14.216 22.340 1.00 0.00 N ATOM 335 CA LYS A 23 14.174 15.627 22.188 1.00 0.00 C ATOM 336 C LYS A 23 14.250 16.358 23.522 1.00 0.00 C ATOM 337 O LYS A 23 13.478 16.077 24.439 1.00 0.00 O ATOM 338 CB LYS A 23 12.779 15.783 21.581 1.00 0.00 C ATOM 339 CG LYS A 23 12.362 17.225 21.325 1.00 0.00 C ATOM 340 CD LYS A 23 10.980 17.297 20.693 1.00 0.00 C ATOM 341 CE LYS A 23 10.560 18.737 20.440 1.00 0.00 C ATOM 342 NZ LYS A 23 9.209 18.823 19.822 1.00 0.00 N ATOM 0 H LYS A 23 13.755 13.641 22.713 1.00 0.00 H new ATOM 0 HA LYS A 23 14.905 16.073 21.513 1.00 0.00 H new ATOM 0 HB2 LYS A 23 12.742 15.234 20.640 1.00 0.00 H new ATOM 0 HB3 LYS A 23 12.052 15.320 22.248 1.00 0.00 H new ATOM 0 HG2 LYS A 23 12.364 17.779 22.264 1.00 0.00 H new ATOM 0 HG3 LYS A 23 13.089 17.705 20.670 1.00 0.00 H new ATOM 0 HD2 LYS A 23 10.979 16.746 19.753 1.00 0.00 H new ATOM 0 HD3 LYS A 23 10.254 16.814 21.347 1.00 0.00 H new ATOM 0 HE2 LYS A 23 10.564 19.286 21.381 1.00 0.00 H new ATOM 0 HE3 LYS A 23 11.289 19.218 19.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 8.961 19.821 19.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 9.211 18.321 18.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 8.509 18.387 20.456 1.00 0.00 H new ATOM 356 N VAL A 24 15.184 17.297 23.625 1.00 0.00 N ATOM 357 CA VAL A 24 15.381 18.051 24.857 1.00 0.00 C ATOM 358 C VAL A 24 15.208 19.546 24.622 1.00 0.00 C ATOM 359 O VAL A 24 15.829 20.119 23.727 1.00 0.00 O ATOM 360 CB VAL A 24 16.786 17.783 25.429 1.00 0.00 C ATOM 361 CG1 VAL A 24 17.000 18.577 26.709 1.00 0.00 C ATOM 362 CG2 VAL A 24 16.967 16.294 25.682 1.00 0.00 C ATOM 0 H VAL A 24 15.818 17.554 22.868 1.00 0.00 H new ATOM 0 HA VAL A 24 14.627 17.721 25.571 1.00 0.00 H new ATOM 0 HB VAL A 24 17.531 18.106 24.702 1.00 0.00 H new ATOM 0 HG11 VAL A 24 17.998 18.376 27.100 1.00 0.00 H new ATOM 0 HG12 VAL A 24 16.901 19.642 26.498 1.00 0.00 H new ATOM 0 HG13 VAL A 24 16.255 18.283 27.448 1.00 0.00 H new ATOM 0 HG21 VAL A 24 17.963 16.112 26.086 1.00 0.00 H new ATOM 0 HG22 VAL A 24 16.217 15.952 26.396 1.00 0.00 H new ATOM 0 HG23 VAL A 24 16.851 15.749 24.745 1.00 0.00 H new ATOM 372 N THR A 25 14.361 20.173 25.431 1.00 0.00 N ATOM 373 CA THR A 25 14.101 21.602 25.309 1.00 0.00 C ATOM 374 C THR A 25 15.306 22.421 25.754 1.00 0.00 C ATOM 375 O THR A 25 15.897 22.156 26.801 1.00 0.00 O ATOM 376 CB THR A 25 12.865 22.013 26.131 1.00 0.00 C ATOM 377 OG1 THR A 25 11.714 21.303 25.654 1.00 0.00 O ATOM 378 CG2 THR A 25 12.619 23.509 26.012 1.00 0.00 C ATOM 0 H THR A 25 13.842 19.713 26.179 1.00 0.00 H new ATOM 0 HA THR A 25 13.908 21.806 24.256 1.00 0.00 H new ATOM 0 HB THR A 25 13.044 21.767 27.178 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.928 21.564 26.179 1.00 0.00 H new ATOM 0 HG21 THR A 25 11.742 23.781 26.599 1.00 0.00 H new ATOM 0 HG22 THR A 25 13.488 24.051 26.385 1.00 0.00 H new ATOM 0 HG23 THR A 25 12.451 23.768 24.967 1.00 0.00 H new ATOM 386 N ILE A 26 15.666 23.417 24.952 1.00 0.00 N ATOM 387 CA ILE A 26 16.773 24.307 25.285 1.00 0.00 C ATOM 388 C ILE A 26 16.316 25.436 26.200 1.00 0.00 C ATOM 389 O ILE A 26 15.354 26.142 25.897 1.00 0.00 O ATOM 390 CB ILE A 26 17.403 24.899 24.011 1.00 0.00 C ATOM 391 CG1 ILE A 26 18.030 23.792 23.160 1.00 0.00 C ATOM 392 CG2 ILE A 26 18.442 25.950 24.372 1.00 0.00 C ATOM 393 CD1 ILE A 26 18.463 24.249 21.786 1.00 0.00 C ATOM 0 H ILE A 26 15.207 23.629 24.066 1.00 0.00 H new ATOM 0 HA ILE A 26 17.521 23.713 25.809 1.00 0.00 H new ATOM 0 HB ILE A 26 16.618 25.378 23.426 1.00 0.00 H new ATOM 0 HG12 ILE A 26 18.894 23.387 23.687 1.00 0.00 H new ATOM 0 HG13 ILE A 26 17.312 22.979 23.053 1.00 0.00 H new ATOM 0 HG21 ILE A 26 18.878 26.359 23.460 1.00 0.00 H new ATOM 0 HG22 ILE A 26 17.967 26.751 24.938 1.00 0.00 H new ATOM 0 HG23 ILE A 26 19.226 25.494 24.976 1.00 0.00 H new ATOM 0 HD11 ILE A 26 18.897 23.409 21.243 1.00 0.00 H new ATOM 0 HD12 ILE A 26 17.599 24.627 21.239 1.00 0.00 H new ATOM 0 HD13 ILE A 26 19.205 25.041 21.883 1.00 0.00 H new ATOM 405 N ASN A 27 17.012 25.602 27.319 1.00 0.00 N ATOM 406 CA ASN A 27 16.712 26.678 28.256 1.00 0.00 C ATOM 407 C ASN A 27 17.302 28.000 27.783 1.00 0.00 C ATOM 408 O ASN A 27 18.521 28.166 27.737 1.00 0.00 O ATOM 409 CB ASN A 27 17.217 26.334 29.645 1.00 0.00 C ATOM 410 CG ASN A 27 16.842 27.369 30.669 1.00 0.00 C ATOM 411 OD1 ASN A 27 16.122 28.327 30.366 1.00 0.00 O ATOM 412 ND2 ASN A 27 17.317 27.195 31.876 1.00 0.00 N ATOM 0 H ASN A 27 17.789 25.004 27.600 1.00 0.00 H new ATOM 0 HA ASN A 27 15.629 26.791 28.300 1.00 0.00 H new ATOM 0 HB2 ASN A 27 16.813 25.368 29.946 1.00 0.00 H new ATOM 0 HB3 ASN A 27 18.302 26.231 29.618 1.00 0.00 H new ATOM 0 HD21 ASN A 27 17.097 27.865 32.612 1.00 0.00 H new ATOM 0 HD22 ASN A 27 17.908 26.389 32.080 1.00 0.00 H new ATOM 419 N VAL A 28 16.430 28.940 27.432 1.00 0.00 N ATOM 420 CA VAL A 28 16.863 30.225 26.896 1.00 0.00 C ATOM 421 C VAL A 28 16.910 31.288 27.986 1.00 0.00 C ATOM 422 O VAL A 28 16.957 32.484 27.698 1.00 0.00 O ATOM 423 CB VAL A 28 15.912 30.685 25.776 1.00 0.00 C ATOM 424 CG1 VAL A 28 15.912 29.682 24.631 1.00 0.00 C ATOM 425 CG2 VAL A 28 14.508 30.868 26.331 1.00 0.00 C ATOM 0 H VAL A 28 15.418 28.835 27.509 1.00 0.00 H new ATOM 0 HA VAL A 28 17.867 30.094 26.492 1.00 0.00 H new ATOM 0 HB VAL A 28 16.261 31.642 25.387 1.00 0.00 H new ATOM 0 HG11 VAL A 28 15.234 30.023 23.848 1.00 0.00 H new ATOM 0 HG12 VAL A 28 16.920 29.593 24.225 1.00 0.00 H new ATOM 0 HG13 VAL A 28 15.582 28.710 24.998 1.00 0.00 H new ATOM 0 HG21 VAL A 28 13.841 31.194 25.533 1.00 0.00 H new ATOM 0 HG22 VAL A 28 14.152 29.922 26.739 1.00 0.00 H new ATOM 0 HG23 VAL A 28 14.524 31.620 27.120 1.00 0.00 H new ATOM 435 N GLU A 29 16.898 30.845 29.239 1.00 0.00 N ATOM 436 CA GLU A 29 17.022 31.752 30.373 1.00 0.00 C ATOM 437 C GLU A 29 18.302 32.574 30.284 1.00 0.00 C ATOM 438 O GLU A 29 19.377 32.040 30.013 1.00 0.00 O ATOM 439 CB GLU A 29 16.999 30.969 31.688 1.00 0.00 C ATOM 440 CG GLU A 29 17.066 31.835 32.937 1.00 0.00 C ATOM 441 CD GLU A 29 17.012 31.034 34.208 1.00 0.00 C ATOM 442 OE1 GLU A 29 16.963 29.830 34.128 1.00 0.00 O ATOM 443 OE2 GLU A 29 17.020 31.626 35.261 1.00 0.00 O ATOM 0 H GLU A 29 16.804 29.862 29.494 1.00 0.00 H new ATOM 0 HA GLU A 29 16.173 32.435 30.347 1.00 0.00 H new ATOM 0 HB2 GLU A 29 16.089 30.370 31.724 1.00 0.00 H new ATOM 0 HB3 GLU A 29 17.838 30.274 31.697 1.00 0.00 H new ATOM 0 HG2 GLU A 29 17.987 32.418 32.920 1.00 0.00 H new ATOM 0 HG3 GLU A 29 16.239 32.545 32.926 1.00 0.00 H new ATOM 450 N LYS A 30 18.179 33.877 30.513 1.00 0.00 N ATOM 451 CA LYS A 30 19.331 34.770 30.495 1.00 0.00 C ATOM 452 C LYS A 30 20.388 34.325 31.498 1.00 0.00 C ATOM 453 O LYS A 30 20.087 34.082 32.666 1.00 0.00 O ATOM 454 CB LYS A 30 18.899 36.208 30.790 1.00 0.00 C ATOM 455 CG LYS A 30 20.026 37.230 30.718 1.00 0.00 C ATOM 456 CD LYS A 30 19.508 38.641 30.957 1.00 0.00 C ATOM 457 CE LYS A 30 20.633 39.663 30.891 1.00 0.00 C ATOM 458 NZ LYS A 30 20.141 41.048 31.122 1.00 0.00 N ATOM 0 H LYS A 30 17.292 34.338 30.713 1.00 0.00 H new ATOM 0 HA LYS A 30 19.769 34.729 29.498 1.00 0.00 H new ATOM 0 HB2 LYS A 30 18.120 36.493 30.082 1.00 0.00 H new ATOM 0 HB3 LYS A 30 18.455 36.244 31.785 1.00 0.00 H new ATOM 0 HG2 LYS A 30 20.787 36.989 31.460 1.00 0.00 H new ATOM 0 HG3 LYS A 30 20.506 37.177 29.741 1.00 0.00 H new ATOM 0 HD2 LYS A 30 18.750 38.883 30.212 1.00 0.00 H new ATOM 0 HD3 LYS A 30 19.024 38.692 31.932 1.00 0.00 H new ATOM 0 HE2 LYS A 30 21.390 39.418 31.636 1.00 0.00 H new ATOM 0 HE3 LYS A 30 21.116 39.608 29.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 20.939 41.713 31.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 19.437 41.292 30.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 19.702 41.108 32.063 1.00 0.00 H new ATOM 472 N ILE A 31 21.629 34.221 31.034 1.00 0.00 N ATOM 473 CA ILE A 31 22.711 33.689 31.853 1.00 0.00 C ATOM 474 C ILE A 31 23.360 34.785 32.689 1.00 0.00 C ATOM 475 O ILE A 31 23.801 35.804 32.158 1.00 0.00 O ATOM 476 CB ILE A 31 23.780 33.009 30.978 1.00 0.00 C ATOM 477 CG1 ILE A 31 23.158 31.875 30.160 1.00 0.00 C ATOM 478 CG2 ILE A 31 24.919 32.486 31.839 1.00 0.00 C ATOM 479 CD1 ILE A 31 22.508 30.800 31.001 1.00 0.00 C ATOM 0 H ILE A 31 21.910 34.499 30.094 1.00 0.00 H new ATOM 0 HA ILE A 31 22.275 32.948 32.523 1.00 0.00 H new ATOM 0 HB ILE A 31 24.185 33.749 30.288 1.00 0.00 H new ATOM 0 HG12 ILE A 31 22.413 32.294 29.484 1.00 0.00 H new ATOM 0 HG13 ILE A 31 23.931 31.420 29.540 1.00 0.00 H new ATOM 0 HG21 ILE A 31 25.665 32.009 31.204 1.00 0.00 H new ATOM 0 HG22 ILE A 31 25.378 33.315 32.378 1.00 0.00 H new ATOM 0 HG23 ILE A 31 24.531 31.759 32.553 1.00 0.00 H new ATOM 0 HD11 ILE A 31 22.090 30.032 30.350 1.00 0.00 H new ATOM 0 HD12 ILE A 31 23.253 30.352 31.659 1.00 0.00 H new ATOM 0 HD13 ILE A 31 21.711 31.240 31.601 1.00 0.00 H new ATOM 491 N GLU A 32 23.415 34.569 33.999 1.00 0.00 N ATOM 492 CA GLU A 32 24.095 35.492 34.899 1.00 0.00 C ATOM 493 C GLU A 32 25.584 35.569 34.586 1.00 0.00 C ATOM 494 O GLU A 32 26.197 34.579 34.188 1.00 0.00 O ATOM 495 CB GLU A 32 23.892 35.064 36.355 1.00 0.00 C ATOM 496 CG GLU A 32 24.441 36.045 37.381 1.00 0.00 C ATOM 497 CD GLU A 32 24.155 35.632 38.797 1.00 0.00 C ATOM 498 OE1 GLU A 32 23.474 34.652 38.984 1.00 0.00 O ATOM 499 OE2 GLU A 32 24.617 36.297 39.694 1.00 0.00 O ATOM 0 H GLU A 32 22.996 33.762 34.461 1.00 0.00 H new ATOM 0 HA GLU A 32 23.661 36.481 34.752 1.00 0.00 H new ATOM 0 HB2 GLU A 32 22.826 34.927 36.535 1.00 0.00 H new ATOM 0 HB3 GLU A 32 24.368 34.095 36.506 1.00 0.00 H new ATOM 0 HG2 GLU A 32 25.519 36.139 37.246 1.00 0.00 H new ATOM 0 HG3 GLU A 32 24.010 37.030 37.201 1.00 0.00 H new ATOM 506 N GLU A 33 26.161 36.752 34.769 1.00 0.00 N ATOM 507 CA GLU A 33 27.556 36.987 34.415 1.00 0.00 C ATOM 508 C GLU A 33 28.473 35.970 35.083 1.00 0.00 C ATOM 509 O GLU A 33 29.480 35.558 34.509 1.00 0.00 O ATOM 510 CB GLU A 33 27.975 38.404 34.811 1.00 0.00 C ATOM 511 CG GLU A 33 27.342 39.505 33.972 1.00 0.00 C ATOM 512 CD GLU A 33 27.722 40.885 34.433 1.00 0.00 C ATOM 513 OE1 GLU A 33 28.333 40.997 35.469 1.00 0.00 O ATOM 514 OE2 GLU A 33 27.403 41.828 33.748 1.00 0.00 O ATOM 0 H GLU A 33 25.683 37.564 35.161 1.00 0.00 H new ATOM 0 HA GLU A 33 27.649 36.875 33.335 1.00 0.00 H new ATOM 0 HB2 GLU A 33 27.716 38.567 35.857 1.00 0.00 H new ATOM 0 HB3 GLU A 33 29.059 38.484 34.735 1.00 0.00 H new ATOM 0 HG2 GLU A 33 27.642 39.380 32.932 1.00 0.00 H new ATOM 0 HG3 GLU A 33 26.257 39.402 34.006 1.00 0.00 H new ATOM 521 N SER A 34 28.117 35.570 36.299 1.00 0.00 N ATOM 522 CA SER A 34 28.897 34.587 37.040 1.00 0.00 C ATOM 523 C SER A 34 28.665 33.180 36.503 1.00 0.00 C ATOM 524 O SER A 34 29.488 32.286 36.700 1.00 0.00 O ATOM 525 CB SER A 34 28.541 34.640 38.513 1.00 0.00 C ATOM 526 OG SER A 34 27.238 34.173 38.731 1.00 0.00 O ATOM 0 H SER A 34 27.292 35.912 36.792 1.00 0.00 H new ATOM 0 HA SER A 34 29.952 34.832 36.914 1.00 0.00 H new ATOM 0 HB2 SER A 34 29.248 34.037 39.084 1.00 0.00 H new ATOM 0 HB3 SER A 34 28.630 35.664 38.876 1.00 0.00 H new ATOM 0 HG SER A 34 27.031 34.215 39.688 1.00 0.00 H new ATOM 532 N LYS A 35 27.540 32.991 35.823 1.00 0.00 N ATOM 533 CA LYS A 35 27.187 31.687 35.273 1.00 0.00 C ATOM 534 C LYS A 35 27.673 31.546 33.836 1.00 0.00 C ATOM 535 O LYS A 35 27.624 30.460 33.258 1.00 0.00 O ATOM 536 CB LYS A 35 25.675 31.468 35.341 1.00 0.00 C ATOM 537 CG LYS A 35 25.115 31.380 36.754 1.00 0.00 C ATOM 538 CD LYS A 35 23.605 31.197 36.740 1.00 0.00 C ATOM 539 CE LYS A 35 23.041 31.125 38.151 1.00 0.00 C ATOM 540 NZ LYS A 35 21.560 30.982 38.153 1.00 0.00 N ATOM 0 H LYS A 35 26.856 33.725 35.639 1.00 0.00 H new ATOM 0 HA LYS A 35 27.682 30.926 35.876 1.00 0.00 H new ATOM 0 HB2 LYS A 35 25.178 32.284 34.817 1.00 0.00 H new ATOM 0 HB3 LYS A 35 25.429 30.550 34.808 1.00 0.00 H new ATOM 0 HG2 LYS A 35 25.580 30.546 37.280 1.00 0.00 H new ATOM 0 HG3 LYS A 35 25.369 32.286 37.305 1.00 0.00 H new ATOM 0 HD2 LYS A 35 23.142 32.025 36.203 1.00 0.00 H new ATOM 0 HD3 LYS A 35 23.353 30.285 36.199 1.00 0.00 H new ATOM 0 HE2 LYS A 35 23.487 30.281 38.677 1.00 0.00 H new ATOM 0 HE3 LYS A 35 23.319 32.025 38.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 21.217 30.937 39.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 21.132 31.800 37.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 21.295 30.110 37.653 1.00 0.00 H new ATOM 554 N VAL A 36 28.143 32.649 33.264 1.00 0.00 N ATOM 555 CA VAL A 36 28.742 32.628 31.935 1.00 0.00 C ATOM 556 C VAL A 36 29.877 31.614 31.859 1.00 0.00 C ATOM 557 O VAL A 36 29.974 30.848 30.900 1.00 0.00 O ATOM 558 CB VAL A 36 29.279 34.024 31.569 1.00 0.00 C ATOM 559 CG1 VAL A 36 30.171 33.946 30.339 1.00 0.00 C ATOM 560 CG2 VAL A 36 28.120 34.980 31.335 1.00 0.00 C ATOM 0 H VAL A 36 28.121 33.570 33.701 1.00 0.00 H new ATOM 0 HA VAL A 36 27.967 32.338 31.226 1.00 0.00 H new ATOM 0 HB VAL A 36 29.879 34.400 32.398 1.00 0.00 H new ATOM 0 HG11 VAL A 36 30.542 34.941 30.095 1.00 0.00 H new ATOM 0 HG12 VAL A 36 31.013 33.285 30.542 1.00 0.00 H new ATOM 0 HG13 VAL A 36 29.598 33.556 29.498 1.00 0.00 H new ATOM 0 HG21 VAL A 36 28.508 35.965 31.077 1.00 0.00 H new ATOM 0 HG22 VAL A 36 27.501 34.608 30.519 1.00 0.00 H new ATOM 0 HG23 VAL A 36 27.520 35.053 32.242 1.00 0.00 H new ATOM 570 N GLU A 37 30.733 31.615 32.875 1.00 0.00 N ATOM 571 CA GLU A 37 31.862 30.693 32.926 1.00 0.00 C ATOM 572 C GLU A 37 31.389 29.247 32.999 1.00 0.00 C ATOM 573 O GLU A 37 32.039 28.344 32.472 1.00 0.00 O ATOM 574 CB GLU A 37 32.755 31.009 34.128 1.00 0.00 C ATOM 575 CG GLU A 37 33.515 32.323 34.019 1.00 0.00 C ATOM 576 CD GLU A 37 34.363 32.611 35.226 1.00 0.00 C ATOM 577 OE1 GLU A 37 34.296 31.858 36.168 1.00 0.00 O ATOM 578 OE2 GLU A 37 35.078 33.585 35.207 1.00 0.00 O ATOM 0 H GLU A 37 30.667 32.244 33.675 1.00 0.00 H new ATOM 0 HA GLU A 37 32.437 30.820 32.009 1.00 0.00 H new ATOM 0 HB2 GLU A 37 32.139 31.033 35.027 1.00 0.00 H new ATOM 0 HB3 GLU A 37 33.472 30.198 34.255 1.00 0.00 H new ATOM 0 HG2 GLU A 37 34.150 32.297 33.133 1.00 0.00 H new ATOM 0 HG3 GLU A 37 32.804 33.137 33.878 1.00 0.00 H new ATOM 585 N GLU A 38 30.254 29.033 33.655 1.00 0.00 N ATOM 586 CA GLU A 38 29.675 27.700 33.770 1.00 0.00 C ATOM 587 C GLU A 38 29.203 27.186 32.416 1.00 0.00 C ATOM 588 O GLU A 38 29.402 26.018 32.081 1.00 0.00 O ATOM 589 CB GLU A 38 28.506 27.710 34.758 1.00 0.00 C ATOM 590 CG GLU A 38 28.910 27.944 36.207 1.00 0.00 C ATOM 591 CD GLU A 38 27.734 27.985 37.143 1.00 0.00 C ATOM 592 OE1 GLU A 38 26.624 28.038 36.670 1.00 0.00 O ATOM 593 OE2 GLU A 38 27.946 27.962 38.332 1.00 0.00 O ATOM 0 H GLU A 38 29.716 29.767 34.116 1.00 0.00 H new ATOM 0 HA GLU A 38 30.451 27.030 34.140 1.00 0.00 H new ATOM 0 HB2 GLU A 38 27.801 28.486 34.460 1.00 0.00 H new ATOM 0 HB3 GLU A 38 27.980 26.758 34.689 1.00 0.00 H new ATOM 0 HG2 GLU A 38 29.591 27.153 36.521 1.00 0.00 H new ATOM 0 HG3 GLU A 38 29.458 28.883 36.279 1.00 0.00 H new ATOM 600 N GLU A 39 28.577 28.064 31.640 1.00 0.00 N ATOM 601 CA GLU A 39 28.109 27.711 30.305 1.00 0.00 C ATOM 602 C GLU A 39 29.277 27.478 29.356 1.00 0.00 C ATOM 603 O GLU A 39 29.220 26.606 28.489 1.00 0.00 O ATOM 604 CB GLU A 39 27.200 28.810 29.750 1.00 0.00 C ATOM 605 CG GLU A 39 25.841 28.906 30.431 1.00 0.00 C ATOM 606 CD GLU A 39 25.022 27.655 30.278 1.00 0.00 C ATOM 607 OE1 GLU A 39 24.866 27.201 29.170 1.00 0.00 O ATOM 608 OE2 GLU A 39 24.551 27.152 31.271 1.00 0.00 O ATOM 0 H GLU A 39 28.382 29.027 31.913 1.00 0.00 H new ATOM 0 HA GLU A 39 27.542 26.784 30.386 1.00 0.00 H new ATOM 0 HB2 GLU A 39 27.709 29.769 29.846 1.00 0.00 H new ATOM 0 HB3 GLU A 39 27.048 28.635 28.685 1.00 0.00 H new ATOM 0 HG2 GLU A 39 25.985 29.113 31.491 1.00 0.00 H new ATOM 0 HG3 GLU A 39 25.290 29.749 30.014 1.00 0.00 H new ATOM 615 N ILE A 40 30.336 28.262 29.525 1.00 0.00 N ATOM 616 CA ILE A 40 31.573 28.049 28.784 1.00 0.00 C ATOM 617 C ILE A 40 32.196 26.702 29.127 1.00 0.00 C ATOM 618 O ILE A 40 32.648 25.974 28.244 1.00 0.00 O ATOM 619 CB ILE A 40 32.586 29.172 29.072 1.00 0.00 C ATOM 620 CG1 ILE A 40 32.110 30.491 28.458 1.00 0.00 C ATOM 621 CG2 ILE A 40 33.961 28.799 28.538 1.00 0.00 C ATOM 622 CD1 ILE A 40 32.891 31.699 28.924 1.00 0.00 C ATOM 0 H ILE A 40 30.362 29.052 30.170 1.00 0.00 H new ATOM 0 HA ILE A 40 31.321 28.059 27.723 1.00 0.00 H new ATOM 0 HB ILE A 40 32.661 29.302 30.152 1.00 0.00 H new ATOM 0 HG12 ILE A 40 32.180 30.422 27.372 1.00 0.00 H new ATOM 0 HG13 ILE A 40 31.057 30.635 28.701 1.00 0.00 H new ATOM 0 HG21 ILE A 40 34.664 29.604 28.750 1.00 0.00 H new ATOM 0 HG22 ILE A 40 34.302 27.883 29.020 1.00 0.00 H new ATOM 0 HG23 ILE A 40 33.903 28.643 27.461 1.00 0.00 H new ATOM 0 HD11 ILE A 40 32.495 32.595 28.446 1.00 0.00 H new ATOM 0 HD12 ILE A 40 32.801 31.795 30.006 1.00 0.00 H new ATOM 0 HD13 ILE A 40 33.941 31.579 28.657 1.00 0.00 H new ATOM 634 N ALA A 41 32.217 26.377 30.415 1.00 0.00 N ATOM 635 CA ALA A 41 32.709 25.082 30.870 1.00 0.00 C ATOM 636 C ALA A 41 31.915 23.941 30.248 1.00 0.00 C ATOM 637 O ALA A 41 32.485 22.945 29.802 1.00 0.00 O ATOM 638 CB ALA A 41 32.655 24.998 32.388 1.00 0.00 C ATOM 0 H ALA A 41 31.899 26.993 31.163 1.00 0.00 H new ATOM 0 HA ALA A 41 33.746 24.985 30.548 1.00 0.00 H new ATOM 0 HB1 ALA A 41 33.025 24.025 32.712 1.00 0.00 H new ATOM 0 HB2 ALA A 41 33.275 25.784 32.818 1.00 0.00 H new ATOM 0 HB3 ALA A 41 31.625 25.124 32.723 1.00 0.00 H new ATOM 644 N LYS A 42 30.595 24.092 30.220 1.00 0.00 N ATOM 645 CA LYS A 42 29.725 23.113 29.580 1.00 0.00 C ATOM 646 C LYS A 42 30.099 22.917 28.116 1.00 0.00 C ATOM 647 O LYS A 42 30.192 21.788 27.635 1.00 0.00 O ATOM 648 CB LYS A 42 28.261 23.541 29.695 1.00 0.00 C ATOM 649 CG LYS A 42 27.688 23.449 31.103 1.00 0.00 C ATOM 650 CD LYS A 42 26.254 23.956 31.150 1.00 0.00 C ATOM 651 CE LYS A 42 25.748 24.056 32.582 1.00 0.00 C ATOM 652 NZ LYS A 42 24.366 24.603 32.647 1.00 0.00 N ATOM 0 H LYS A 42 30.104 24.884 30.634 1.00 0.00 H new ATOM 0 HA LYS A 42 29.858 22.162 30.096 1.00 0.00 H new ATOM 0 HB2 LYS A 42 28.167 24.569 29.344 1.00 0.00 H new ATOM 0 HB3 LYS A 42 27.660 22.921 29.030 1.00 0.00 H new ATOM 0 HG2 LYS A 42 27.722 22.415 31.445 1.00 0.00 H new ATOM 0 HG3 LYS A 42 28.305 24.031 31.788 1.00 0.00 H new ATOM 0 HD2 LYS A 42 26.196 24.934 30.673 1.00 0.00 H new ATOM 0 HD3 LYS A 42 25.610 23.285 30.581 1.00 0.00 H new ATOM 0 HE2 LYS A 42 25.769 23.069 33.044 1.00 0.00 H new ATOM 0 HE3 LYS A 42 26.418 24.693 33.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 24.085 24.718 33.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 24.335 25.526 32.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 23.711 23.947 32.176 1.00 0.00 H new ATOM 666 N PHE A 43 30.314 24.023 27.412 1.00 0.00 N ATOM 667 CA PHE A 43 30.689 23.975 26.004 1.00 0.00 C ATOM 668 C PHE A 43 31.996 23.217 25.808 1.00 0.00 C ATOM 669 O PHE A 43 32.096 22.347 24.943 1.00 0.00 O ATOM 670 CB PHE A 43 30.824 25.390 25.438 1.00 0.00 C ATOM 671 CG PHE A 43 31.362 25.433 24.036 1.00 0.00 C ATOM 672 CD1 PHE A 43 30.715 24.763 23.009 1.00 0.00 C ATOM 673 CD2 PHE A 43 32.516 26.142 23.742 1.00 0.00 C ATOM 674 CE1 PHE A 43 31.209 24.801 21.719 1.00 0.00 C ATOM 675 CE2 PHE A 43 33.012 26.184 22.453 1.00 0.00 C ATOM 676 CZ PHE A 43 32.357 25.512 21.441 1.00 0.00 C ATOM 0 H PHE A 43 30.235 24.965 27.794 1.00 0.00 H new ATOM 0 HA PHE A 43 29.900 23.448 25.469 1.00 0.00 H new ATOM 0 HB2 PHE A 43 29.847 25.874 25.458 1.00 0.00 H new ATOM 0 HB3 PHE A 43 31.480 25.970 26.087 1.00 0.00 H new ATOM 0 HD1 PHE A 43 29.815 24.205 23.220 1.00 0.00 H new ATOM 0 HD2 PHE A 43 33.034 26.668 24.530 1.00 0.00 H new ATOM 0 HE1 PHE A 43 30.696 24.274 20.929 1.00 0.00 H new ATOM 0 HE2 PHE A 43 33.911 26.742 22.238 1.00 0.00 H new ATOM 0 HZ PHE A 43 32.743 25.543 20.433 1.00 0.00 H new ATOM 686 N ARG A 44 32.996 23.554 26.615 1.00 0.00 N ATOM 687 CA ARG A 44 34.311 22.933 26.507 1.00 0.00 C ATOM 688 C ARG A 44 34.245 21.445 26.830 1.00 0.00 C ATOM 689 O ARG A 44 34.947 20.637 26.222 1.00 0.00 O ATOM 690 CB ARG A 44 35.301 23.608 27.444 1.00 0.00 C ATOM 691 CG ARG A 44 35.703 25.018 27.040 1.00 0.00 C ATOM 692 CD ARG A 44 36.631 25.628 28.027 1.00 0.00 C ATOM 693 NE ARG A 44 37.006 26.983 27.653 1.00 0.00 N ATOM 694 CZ ARG A 44 37.757 27.805 28.411 1.00 0.00 C ATOM 695 NH1 ARG A 44 38.205 27.397 29.578 1.00 0.00 N ATOM 696 NH2 ARG A 44 38.044 29.021 27.981 1.00 0.00 N ATOM 0 H ARG A 44 32.921 24.255 27.352 1.00 0.00 H new ATOM 0 HA ARG A 44 34.647 23.055 25.477 1.00 0.00 H new ATOM 0 HB2 ARG A 44 34.868 23.641 28.444 1.00 0.00 H new ATOM 0 HB3 ARG A 44 36.199 22.993 27.505 1.00 0.00 H new ATOM 0 HG2 ARG A 44 36.179 24.994 26.060 1.00 0.00 H new ATOM 0 HG3 ARG A 44 34.811 25.638 26.947 1.00 0.00 H new ATOM 0 HD2 ARG A 44 36.159 25.640 29.010 1.00 0.00 H new ATOM 0 HD3 ARG A 44 37.527 25.013 28.111 1.00 0.00 H new ATOM 0 HE ARG A 44 36.677 27.335 26.754 1.00 0.00 H new ATOM 0 HH11 ARG A 44 37.984 26.458 29.909 1.00 0.00 H new ATOM 0 HH12 ARG A 44 38.774 28.020 30.152 1.00 0.00 H new ATOM 0 HH21 ARG A 44 37.697 29.337 27.075 1.00 0.00 H new ATOM 0 HH22 ARG A 44 38.613 29.644 28.555 1.00 0.00 H new ATOM 710 N LYS A 45 33.398 21.090 27.790 1.00 0.00 N ATOM 711 CA LYS A 45 33.146 19.690 28.110 1.00 0.00 C ATOM 712 C LYS A 45 32.465 18.975 26.950 1.00 0.00 C ATOM 713 O LYS A 45 32.776 17.822 26.650 1.00 0.00 O ATOM 714 CB LYS A 45 32.293 19.575 29.374 1.00 0.00 C ATOM 715 CG LYS A 45 33.023 19.933 30.661 1.00 0.00 C ATOM 716 CD LYS A 45 32.096 19.849 31.864 1.00 0.00 C ATOM 717 CE LYS A 45 32.821 20.221 33.149 1.00 0.00 C ATOM 718 NZ LYS A 45 31.924 20.150 34.335 1.00 0.00 N ATOM 0 H LYS A 45 32.874 21.753 28.361 1.00 0.00 H new ATOM 0 HA LYS A 45 34.108 19.209 28.289 1.00 0.00 H new ATOM 0 HB2 LYS A 45 31.424 20.225 29.271 1.00 0.00 H new ATOM 0 HB3 LYS A 45 31.920 18.554 29.454 1.00 0.00 H new ATOM 0 HG2 LYS A 45 33.868 19.259 30.802 1.00 0.00 H new ATOM 0 HG3 LYS A 45 33.430 20.941 30.582 1.00 0.00 H new ATOM 0 HD2 LYS A 45 31.246 20.515 31.718 1.00 0.00 H new ATOM 0 HD3 LYS A 45 31.698 18.838 31.949 1.00 0.00 H new ATOM 0 HE2 LYS A 45 33.668 19.551 33.294 1.00 0.00 H new ATOM 0 HE3 LYS A 45 33.224 21.230 33.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 32.457 20.411 35.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 31.129 20.808 34.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 31.559 19.181 34.437 1.00 0.00 H new ATOM 732 N ALA A 46 31.533 19.665 26.301 1.00 0.00 N ATOM 733 CA ALA A 46 30.852 19.121 25.132 1.00 0.00 C ATOM 734 C ALA A 46 31.827 18.888 23.985 1.00 0.00 C ATOM 735 O ALA A 46 31.685 17.934 23.221 1.00 0.00 O ATOM 736 CB ALA A 46 29.730 20.050 24.693 1.00 0.00 C ATOM 0 H ALA A 46 31.232 20.603 26.565 1.00 0.00 H new ATOM 0 HA ALA A 46 30.424 18.158 25.410 1.00 0.00 H new ATOM 0 HB1 ALA A 46 29.231 19.630 23.819 1.00 0.00 H new ATOM 0 HB2 ALA A 46 29.010 20.160 25.504 1.00 0.00 H new ATOM 0 HB3 ALA A 46 30.144 21.026 24.440 1.00 0.00 H new ATOM 742 N LEU A 47 32.817 19.767 23.870 1.00 0.00 N ATOM 743 CA LEU A 47 33.861 19.616 22.864 1.00 0.00 C ATOM 744 C LEU A 47 34.671 18.347 23.097 1.00 0.00 C ATOM 745 O LEU A 47 34.995 17.624 22.155 1.00 0.00 O ATOM 746 CB LEU A 47 34.793 20.835 22.880 1.00 0.00 C ATOM 747 CG LEU A 47 34.184 22.144 22.361 1.00 0.00 C ATOM 748 CD1 LEU A 47 35.166 23.285 22.587 1.00 0.00 C ATOM 749 CD2 LEU A 47 33.847 21.997 20.884 1.00 0.00 C ATOM 0 H LEU A 47 32.918 20.592 24.462 1.00 0.00 H new ATOM 0 HA LEU A 47 33.378 19.542 21.890 1.00 0.00 H new ATOM 0 HB2 LEU A 47 35.135 20.995 23.903 1.00 0.00 H new ATOM 0 HB3 LEU A 47 35.674 20.603 22.282 1.00 0.00 H new ATOM 0 HG LEU A 47 33.265 22.368 22.903 1.00 0.00 H new ATOM 0 HD11 LEU A 47 34.734 24.215 22.218 1.00 0.00 H new ATOM 0 HD12 LEU A 47 35.375 23.379 23.653 1.00 0.00 H new ATOM 0 HD13 LEU A 47 36.093 23.079 22.052 1.00 0.00 H new ATOM 0 HD21 LEU A 47 33.414 22.927 20.515 1.00 0.00 H new ATOM 0 HD22 LEU A 47 34.755 21.772 20.324 1.00 0.00 H new ATOM 0 HD23 LEU A 47 33.130 21.186 20.753 1.00 0.00 H new ATOM 761 N GLU A 48 34.997 18.082 24.358 1.00 0.00 N ATOM 762 CA GLU A 48 35.739 16.881 24.721 1.00 0.00 C ATOM 763 C GLU A 48 34.975 15.622 24.332 1.00 0.00 C ATOM 764 O GLU A 48 35.546 14.685 23.775 1.00 0.00 O ATOM 765 CB GLU A 48 36.030 16.868 26.223 1.00 0.00 C ATOM 766 CG GLU A 48 37.045 17.909 26.676 1.00 0.00 C ATOM 767 CD GLU A 48 37.231 17.934 28.167 1.00 0.00 C ATOM 768 OE1 GLU A 48 36.494 17.265 28.851 1.00 0.00 O ATOM 769 OE2 GLU A 48 38.112 18.625 28.624 1.00 0.00 O ATOM 0 H GLU A 48 34.758 18.684 25.146 1.00 0.00 H new ATOM 0 HA GLU A 48 36.681 16.894 24.173 1.00 0.00 H new ATOM 0 HB2 GLU A 48 35.097 17.029 26.763 1.00 0.00 H new ATOM 0 HB3 GLU A 48 36.393 15.879 26.502 1.00 0.00 H new ATOM 0 HG2 GLU A 48 38.004 17.706 26.199 1.00 0.00 H new ATOM 0 HG3 GLU A 48 36.723 18.894 26.338 1.00 0.00 H new ATOM 776 N VAL A 49 33.680 15.607 24.628 1.00 0.00 N ATOM 777 CA VAL A 49 32.823 14.485 24.262 1.00 0.00 C ATOM 778 C VAL A 49 32.639 14.402 22.752 1.00 0.00 C ATOM 779 O VAL A 49 32.710 13.321 22.167 1.00 0.00 O ATOM 780 CB VAL A 49 31.446 14.622 24.938 1.00 0.00 C ATOM 781 CG1 VAL A 49 30.495 13.549 24.430 1.00 0.00 C ATOM 782 CG2 VAL A 49 31.599 14.536 26.448 1.00 0.00 C ATOM 0 H VAL A 49 33.200 16.360 25.121 1.00 0.00 H new ATOM 0 HA VAL A 49 33.309 13.571 24.605 1.00 0.00 H new ATOM 0 HB VAL A 49 31.024 15.595 24.686 1.00 0.00 H new ATOM 0 HG11 VAL A 49 29.527 13.660 24.918 1.00 0.00 H new ATOM 0 HG12 VAL A 49 30.372 13.653 23.352 1.00 0.00 H new ATOM 0 HG13 VAL A 49 30.904 12.564 24.656 1.00 0.00 H new ATOM 0 HG21 VAL A 49 30.621 14.634 26.919 1.00 0.00 H new ATOM 0 HG22 VAL A 49 32.036 13.574 26.715 1.00 0.00 H new ATOM 0 HG23 VAL A 49 32.250 15.339 26.794 1.00 0.00 H new ATOM 792 N THR A 50 32.402 15.550 22.126 1.00 0.00 N ATOM 793 CA THR A 50 32.179 15.605 20.687 1.00 0.00 C ATOM 794 C THR A 50 33.385 15.077 19.921 1.00 0.00 C ATOM 795 O THR A 50 33.247 14.247 19.022 1.00 0.00 O ATOM 796 CB THR A 50 31.864 17.042 20.229 1.00 0.00 C ATOM 797 OG1 THR A 50 30.666 17.499 20.870 1.00 0.00 O ATOM 798 CG2 THR A 50 31.679 17.093 18.721 1.00 0.00 C ATOM 0 H THR A 50 32.360 16.455 22.594 1.00 0.00 H new ATOM 0 HA THR A 50 31.321 14.969 20.470 1.00 0.00 H new ATOM 0 HB THR A 50 32.699 17.686 20.504 1.00 0.00 H new ATOM 0 HG1 THR A 50 30.817 17.567 21.836 1.00 0.00 H new ATOM 0 HG21 THR A 50 31.457 18.116 18.416 1.00 0.00 H new ATOM 0 HG22 THR A 50 32.593 16.758 18.231 1.00 0.00 H new ATOM 0 HG23 THR A 50 30.854 16.442 18.433 1.00 0.00 H new ATOM 806 N GLN A 51 34.568 15.563 20.282 1.00 0.00 N ATOM 807 CA GLN A 51 35.801 15.140 19.630 1.00 0.00 C ATOM 808 C GLN A 51 36.047 13.650 19.829 1.00 0.00 C ATOM 809 O GLN A 51 36.448 12.948 18.900 1.00 0.00 O ATOM 810 CB GLN A 51 36.992 15.942 20.163 1.00 0.00 C ATOM 811 CG GLN A 51 36.998 17.402 19.742 1.00 0.00 C ATOM 812 CD GLN A 51 38.103 18.193 20.415 1.00 0.00 C ATOM 813 OE1 GLN A 51 38.994 17.625 21.053 1.00 0.00 O ATOM 814 NE2 GLN A 51 38.053 19.513 20.276 1.00 0.00 N ATOM 0 H GLN A 51 34.698 16.251 21.024 1.00 0.00 H new ATOM 0 HA GLN A 51 35.694 15.330 18.562 1.00 0.00 H new ATOM 0 HB2 GLN A 51 36.993 15.889 21.252 1.00 0.00 H new ATOM 0 HB3 GLN A 51 37.914 15.473 19.820 1.00 0.00 H new ATOM 0 HG2 GLN A 51 37.117 17.465 18.660 1.00 0.00 H new ATOM 0 HG3 GLN A 51 36.035 17.851 19.984 1.00 0.00 H new ATOM 0 HE21 GLN A 51 37.298 19.941 19.740 1.00 0.00 H new ATOM 0 HE22 GLN A 51 38.769 20.099 20.705 1.00 0.00 H new ATOM 823 N GLU A 52 35.804 13.173 21.044 1.00 0.00 N ATOM 824 CA GLU A 52 35.927 11.752 21.348 1.00 0.00 C ATOM 825 C GLU A 52 35.034 10.916 20.441 1.00 0.00 C ATOM 826 O GLU A 52 35.484 9.939 19.840 1.00 0.00 O ATOM 827 CB GLU A 52 35.573 11.487 22.813 1.00 0.00 C ATOM 828 CG GLU A 52 35.634 10.022 23.220 1.00 0.00 C ATOM 829 CD GLU A 52 35.254 9.797 24.657 1.00 0.00 C ATOM 830 OE1 GLU A 52 35.281 10.738 25.413 1.00 0.00 O ATOM 831 OE2 GLU A 52 34.936 8.682 24.999 1.00 0.00 O ATOM 0 H GLU A 52 35.520 13.750 21.836 1.00 0.00 H new ATOM 0 HA GLU A 52 36.963 11.462 21.172 1.00 0.00 H new ATOM 0 HB2 GLU A 52 36.253 12.056 23.447 1.00 0.00 H new ATOM 0 HB3 GLU A 52 34.568 11.863 23.005 1.00 0.00 H new ATOM 0 HG2 GLU A 52 34.968 9.444 22.579 1.00 0.00 H new ATOM 0 HG3 GLU A 52 36.643 9.646 23.053 1.00 0.00 H new ATOM 838 N GLU A 53 33.767 11.304 20.345 1.00 0.00 N ATOM 839 CA GLU A 53 32.802 10.576 19.530 1.00 0.00 C ATOM 840 C GLU A 53 33.227 10.546 18.068 1.00 0.00 C ATOM 841 O GLU A 53 33.181 9.501 17.419 1.00 0.00 O ATOM 842 CB GLU A 53 31.414 11.207 19.655 1.00 0.00 C ATOM 843 CG GLU A 53 30.743 10.990 21.004 1.00 0.00 C ATOM 844 CD GLU A 53 29.449 11.741 21.142 1.00 0.00 C ATOM 845 OE1 GLU A 53 29.267 12.708 20.442 1.00 0.00 O ATOM 846 OE2 GLU A 53 28.639 11.347 21.948 1.00 0.00 O ATOM 0 H GLU A 53 33.384 12.120 20.822 1.00 0.00 H new ATOM 0 HA GLU A 53 32.763 9.550 19.897 1.00 0.00 H new ATOM 0 HB2 GLU A 53 31.498 12.278 19.473 1.00 0.00 H new ATOM 0 HB3 GLU A 53 30.772 10.800 18.874 1.00 0.00 H new ATOM 0 HG2 GLU A 53 30.556 9.925 21.144 1.00 0.00 H new ATOM 0 HG3 GLU A 53 31.424 11.301 21.797 1.00 0.00 H new ATOM 853 N ILE A 54 33.642 11.699 17.554 1.00 0.00 N ATOM 854 CA ILE A 54 34.042 11.815 16.157 1.00 0.00 C ATOM 855 C ILE A 54 35.205 10.884 15.838 1.00 0.00 C ATOM 856 O ILE A 54 35.208 10.210 14.807 1.00 0.00 O ATOM 857 CB ILE A 54 34.436 13.265 15.817 1.00 0.00 C ATOM 858 CG1 ILE A 54 33.205 14.174 15.850 1.00 0.00 C ATOM 859 CG2 ILE A 54 35.112 13.327 14.456 1.00 0.00 C ATOM 860 CD1 ILE A 54 33.534 15.649 15.812 1.00 0.00 C ATOM 0 H ILE A 54 33.710 12.567 18.085 1.00 0.00 H new ATOM 0 HA ILE A 54 33.185 11.527 15.549 1.00 0.00 H new ATOM 0 HB ILE A 54 35.144 13.617 16.567 1.00 0.00 H new ATOM 0 HG12 ILE A 54 32.564 13.932 15.002 1.00 0.00 H new ATOM 0 HG13 ILE A 54 32.633 13.962 16.753 1.00 0.00 H new ATOM 0 HG21 ILE A 54 35.384 14.358 14.231 1.00 0.00 H new ATOM 0 HG22 ILE A 54 36.010 12.709 14.467 1.00 0.00 H new ATOM 0 HG23 ILE A 54 34.427 12.958 13.692 1.00 0.00 H new ATOM 0 HD11 ILE A 54 32.611 16.228 15.838 1.00 0.00 H new ATOM 0 HD12 ILE A 54 34.149 15.907 16.674 1.00 0.00 H new ATOM 0 HD13 ILE A 54 34.079 15.877 14.896 1.00 0.00 H new ATOM 872 N GLU A 55 36.191 10.851 16.727 1.00 0.00 N ATOM 873 CA GLU A 55 37.385 10.040 16.518 1.00 0.00 C ATOM 874 C GLU A 55 37.052 8.554 16.544 1.00 0.00 C ATOM 875 O GLU A 55 37.502 7.792 15.688 1.00 0.00 O ATOM 876 CB GLU A 55 38.437 10.355 17.583 1.00 0.00 C ATOM 877 CG GLU A 55 39.713 9.533 17.469 1.00 0.00 C ATOM 878 CD GLU A 55 40.484 9.822 16.211 1.00 0.00 C ATOM 879 OE1 GLU A 55 40.306 10.880 15.658 1.00 0.00 O ATOM 880 OE2 GLU A 55 41.253 8.984 15.804 1.00 0.00 O ATOM 0 H GLU A 55 36.187 11.377 17.601 1.00 0.00 H new ATOM 0 HA GLU A 55 37.786 10.285 15.535 1.00 0.00 H new ATOM 0 HB2 GLU A 55 38.694 11.413 17.521 1.00 0.00 H new ATOM 0 HB3 GLU A 55 38.000 10.190 18.568 1.00 0.00 H new ATOM 0 HG2 GLU A 55 40.347 9.734 18.332 1.00 0.00 H new ATOM 0 HG3 GLU A 55 39.460 8.473 17.499 1.00 0.00 H new ATOM 887 N LYS A 56 36.260 8.147 17.530 1.00 0.00 N ATOM 888 CA LYS A 56 35.902 6.743 17.696 1.00 0.00 C ATOM 889 C LYS A 56 35.020 6.261 16.552 1.00 0.00 C ATOM 890 O LYS A 56 35.195 5.153 16.044 1.00 0.00 O ATOM 891 CB LYS A 56 35.194 6.525 19.034 1.00 0.00 C ATOM 892 CG LYS A 56 36.104 6.625 20.251 1.00 0.00 C ATOM 893 CD LYS A 56 35.324 6.429 21.542 1.00 0.00 C ATOM 894 CE LYS A 56 36.253 6.355 22.745 1.00 0.00 C ATOM 895 NZ LYS A 56 35.500 6.247 24.024 1.00 0.00 N ATOM 0 H LYS A 56 35.853 8.770 18.227 1.00 0.00 H new ATOM 0 HA LYS A 56 36.823 6.161 17.685 1.00 0.00 H new ATOM 0 HB2 LYS A 56 34.395 7.259 19.132 1.00 0.00 H new ATOM 0 HB3 LYS A 56 34.724 5.541 19.027 1.00 0.00 H new ATOM 0 HG2 LYS A 56 36.891 5.874 20.182 1.00 0.00 H new ATOM 0 HG3 LYS A 56 36.593 7.599 20.263 1.00 0.00 H new ATOM 0 HD2 LYS A 56 34.621 7.252 21.673 1.00 0.00 H new ATOM 0 HD3 LYS A 56 34.735 5.514 21.478 1.00 0.00 H new ATOM 0 HE2 LYS A 56 36.915 5.495 22.640 1.00 0.00 H new ATOM 0 HE3 LYS A 56 36.885 7.243 22.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 36.120 5.850 24.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 35.176 7.191 24.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 34.678 5.624 23.891 1.00 0.00 H new ATOM 909 N ILE A 57 34.070 7.099 16.149 1.00 0.00 N ATOM 910 CA ILE A 57 33.204 6.789 15.018 1.00 0.00 C ATOM 911 C ILE A 57 33.981 6.808 13.708 1.00 0.00 C ATOM 912 O ILE A 57 33.776 5.957 12.842 1.00 0.00 O ATOM 913 CB ILE A 57 32.032 7.784 14.935 1.00 0.00 C ATOM 914 CG1 ILE A 57 31.099 7.611 16.137 1.00 0.00 C ATOM 915 CG2 ILE A 57 31.268 7.599 13.633 1.00 0.00 C ATOM 916 CD1 ILE A 57 30.080 8.719 16.283 1.00 0.00 C ATOM 0 H ILE A 57 33.881 7.999 16.590 1.00 0.00 H new ATOM 0 HA ILE A 57 32.809 5.786 15.177 1.00 0.00 H new ATOM 0 HB ILE A 57 32.435 8.797 14.955 1.00 0.00 H new ATOM 0 HG12 ILE A 57 30.576 6.659 16.045 1.00 0.00 H new ATOM 0 HG13 ILE A 57 31.698 7.559 17.046 1.00 0.00 H new ATOM 0 HG21 ILE A 57 30.443 8.310 13.591 1.00 0.00 H new ATOM 0 HG22 ILE A 57 31.938 7.770 12.790 1.00 0.00 H new ATOM 0 HG23 ILE A 57 30.875 6.584 13.583 1.00 0.00 H new ATOM 0 HD11 ILE A 57 29.456 8.527 17.156 1.00 0.00 H new ATOM 0 HD12 ILE A 57 30.594 9.672 16.407 1.00 0.00 H new ATOM 0 HD13 ILE A 57 29.454 8.758 15.391 1.00 0.00 H new ATOM 928 N LYS A 58 34.873 7.782 13.569 1.00 0.00 N ATOM 929 CA LYS A 58 35.754 7.854 12.410 1.00 0.00 C ATOM 930 C LYS A 58 36.457 6.524 12.169 1.00 0.00 C ATOM 931 O LYS A 58 36.499 6.029 11.043 1.00 0.00 O ATOM 932 CB LYS A 58 36.786 8.969 12.590 1.00 0.00 C ATOM 933 CG LYS A 58 37.716 9.164 11.400 1.00 0.00 C ATOM 934 CD LYS A 58 38.744 10.251 11.674 1.00 0.00 C ATOM 935 CE LYS A 58 39.887 9.729 12.533 1.00 0.00 C ATOM 936 NZ LYS A 58 40.846 10.807 12.897 1.00 0.00 N ATOM 0 H LYS A 58 35.005 8.534 14.246 1.00 0.00 H new ATOM 0 HA LYS A 58 35.140 8.078 11.538 1.00 0.00 H new ATOM 0 HB2 LYS A 58 36.262 9.905 12.783 1.00 0.00 H new ATOM 0 HB3 LYS A 58 37.387 8.752 13.473 1.00 0.00 H new ATOM 0 HG2 LYS A 58 38.226 8.227 11.177 1.00 0.00 H new ATOM 0 HG3 LYS A 58 37.132 9.427 10.518 1.00 0.00 H new ATOM 0 HD2 LYS A 58 39.138 10.627 10.730 1.00 0.00 H new ATOM 0 HD3 LYS A 58 38.263 11.091 12.176 1.00 0.00 H new ATOM 0 HE2 LYS A 58 39.483 9.281 13.441 1.00 0.00 H new ATOM 0 HE3 LYS A 58 40.414 8.941 11.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 41.812 10.422 12.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 40.789 11.574 12.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 40.608 11.180 13.838 1.00 0.00 H new ATOM 950 N GLU A 59 37.008 5.951 13.233 1.00 0.00 N ATOM 951 CA GLU A 59 37.647 4.643 13.154 1.00 0.00 C ATOM 952 C GLU A 59 36.708 3.606 12.550 1.00 0.00 C ATOM 953 O GLU A 59 37.083 2.872 11.636 1.00 0.00 O ATOM 954 CB GLU A 59 38.102 4.186 14.542 1.00 0.00 C ATOM 955 CG GLU A 59 38.765 2.816 14.567 1.00 0.00 C ATOM 956 CD GLU A 59 39.168 2.387 15.950 1.00 0.00 C ATOM 957 OE1 GLU A 59 39.088 3.190 16.848 1.00 0.00 O ATOM 958 OE2 GLU A 59 39.556 1.253 16.109 1.00 0.00 O ATOM 0 H GLU A 59 37.025 6.373 14.162 1.00 0.00 H new ATOM 0 HA GLU A 59 38.518 4.737 12.505 1.00 0.00 H new ATOM 0 HB2 GLU A 59 38.800 4.921 14.943 1.00 0.00 H new ATOM 0 HB3 GLU A 59 37.239 4.171 15.207 1.00 0.00 H new ATOM 0 HG2 GLU A 59 38.080 2.079 14.148 1.00 0.00 H new ATOM 0 HG3 GLU A 59 39.646 2.833 13.926 1.00 0.00 H new ATOM 965 N LYS A 60 35.485 3.552 13.067 1.00 0.00 N ATOM 966 CA LYS A 60 34.485 2.613 12.572 1.00 0.00 C ATOM 967 C LYS A 60 34.157 2.879 11.109 1.00 0.00 C ATOM 968 O LYS A 60 34.024 1.949 10.313 1.00 0.00 O ATOM 969 CB LYS A 60 33.213 2.689 13.418 1.00 0.00 C ATOM 970 CG LYS A 60 33.364 2.142 14.831 1.00 0.00 C ATOM 971 CD LYS A 60 32.055 2.230 15.601 1.00 0.00 C ATOM 972 CE LYS A 60 32.216 1.731 17.029 1.00 0.00 C ATOM 973 NZ LYS A 60 30.939 1.798 17.790 1.00 0.00 N ATOM 0 H LYS A 60 35.162 4.148 13.829 1.00 0.00 H new ATOM 0 HA LYS A 60 34.903 1.609 12.651 1.00 0.00 H new ATOM 0 HB2 LYS A 60 32.892 3.729 13.476 1.00 0.00 H new ATOM 0 HB3 LYS A 60 32.421 2.138 12.911 1.00 0.00 H new ATOM 0 HG2 LYS A 60 33.694 1.104 14.788 1.00 0.00 H new ATOM 0 HG3 LYS A 60 34.137 2.701 15.359 1.00 0.00 H new ATOM 0 HD2 LYS A 60 31.706 3.263 15.612 1.00 0.00 H new ATOM 0 HD3 LYS A 60 31.292 1.641 15.092 1.00 0.00 H new ATOM 0 HE2 LYS A 60 32.576 0.702 17.015 1.00 0.00 H new ATOM 0 HE3 LYS A 60 32.973 2.327 17.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 31.127 1.629 18.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 30.512 2.739 17.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 30.284 1.073 17.434 1.00 0.00 H new ATOM 987 N ALA A 61 34.027 4.154 10.759 1.00 0.00 N ATOM 988 CA ALA A 61 33.727 4.545 9.387 1.00 0.00 C ATOM 989 C ALA A 61 34.813 4.072 8.429 1.00 0.00 C ATOM 990 O ALA A 61 34.524 3.639 7.313 1.00 0.00 O ATOM 991 CB ALA A 61 33.559 6.055 9.291 1.00 0.00 C ATOM 0 H ALA A 61 34.125 4.935 11.408 1.00 0.00 H new ATOM 0 HA ALA A 61 32.791 4.067 9.098 1.00 0.00 H new ATOM 0 HB1 ALA A 61 33.335 6.331 8.261 1.00 0.00 H new ATOM 0 HB2 ALA A 61 32.741 6.372 9.937 1.00 0.00 H new ATOM 0 HB3 ALA A 61 34.481 6.544 9.606 1.00 0.00 H new ATOM 997 N LEU A 62 36.063 4.157 8.871 1.00 0.00 N ATOM 998 CA LEU A 62 37.185 3.633 8.101 1.00 0.00 C ATOM 999 C LEU A 62 37.068 2.126 7.912 1.00 0.00 C ATOM 1000 O LEU A 62 37.255 1.613 6.809 1.00 0.00 O ATOM 1001 CB LEU A 62 38.509 3.965 8.801 1.00 0.00 C ATOM 1002 CG LEU A 62 39.781 3.636 8.010 1.00 0.00 C ATOM 1003 CD1 LEU A 62 40.905 4.568 8.443 1.00 0.00 C ATOM 1004 CD2 LEU A 62 40.159 2.180 8.238 1.00 0.00 C ATOM 0 H LEU A 62 36.325 4.584 9.759 1.00 0.00 H new ATOM 0 HA LEU A 62 37.166 4.105 7.119 1.00 0.00 H new ATOM 0 HB2 LEU A 62 38.516 5.029 9.039 1.00 0.00 H new ATOM 0 HB3 LEU A 62 38.543 3.427 9.748 1.00 0.00 H new ATOM 0 HG LEU A 62 39.605 3.782 6.944 1.00 0.00 H new ATOM 0 HD11 LEU A 62 41.809 4.334 7.881 1.00 0.00 H new ATOM 0 HD12 LEU A 62 40.615 5.601 8.251 1.00 0.00 H new ATOM 0 HD13 LEU A 62 41.096 4.437 9.508 1.00 0.00 H new ATOM 0 HD21 LEU A 62 41.063 1.946 7.676 1.00 0.00 H new ATOM 0 HD22 LEU A 62 40.339 2.013 9.300 1.00 0.00 H new ATOM 0 HD23 LEU A 62 39.346 1.536 7.902 1.00 0.00 H new ATOM 1016 N LYS A 63 36.756 1.421 8.994 1.00 0.00 N ATOM 1017 CA LYS A 63 36.663 -0.033 8.961 1.00 0.00 C ATOM 1018 C LYS A 63 35.499 -0.491 8.091 1.00 0.00 C ATOM 1019 O LYS A 63 35.545 -1.564 7.490 1.00 0.00 O ATOM 1020 CB LYS A 63 36.513 -0.593 10.376 1.00 0.00 C ATOM 1021 CG LYS A 63 37.762 -0.467 11.238 1.00 0.00 C ATOM 1022 CD LYS A 63 37.513 -0.977 12.650 1.00 0.00 C ATOM 1023 CE LYS A 63 38.765 -0.867 13.508 1.00 0.00 C ATOM 1024 NZ LYS A 63 38.512 -1.274 14.917 1.00 0.00 N ATOM 0 H LYS A 63 36.563 1.834 9.906 1.00 0.00 H new ATOM 0 HA LYS A 63 37.586 -0.416 8.525 1.00 0.00 H new ATOM 0 HB2 LYS A 63 35.690 -0.078 10.872 1.00 0.00 H new ATOM 0 HB3 LYS A 63 36.237 -1.645 10.310 1.00 0.00 H new ATOM 0 HG2 LYS A 63 38.578 -1.030 10.784 1.00 0.00 H new ATOM 0 HG3 LYS A 63 38.077 0.576 11.276 1.00 0.00 H new ATOM 0 HD2 LYS A 63 36.705 -0.406 13.108 1.00 0.00 H new ATOM 0 HD3 LYS A 63 37.187 -2.016 12.611 1.00 0.00 H new ATOM 0 HE2 LYS A 63 39.551 -1.493 13.085 1.00 0.00 H new ATOM 0 HE3 LYS A 63 39.130 0.160 13.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 38.813 -0.512 15.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 37.497 -1.456 15.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 39.049 -2.139 15.130 1.00 0.00 H new ATOM 1038 N GLU A 64 34.456 0.330 8.027 1.00 0.00 N ATOM 1039 CA GLU A 64 33.252 -0.018 7.283 1.00 0.00 C ATOM 1040 C GLU A 64 33.415 0.283 5.798 1.00 0.00 C ATOM 1041 O GLU A 64 33.211 -0.588 4.953 1.00 0.00 O ATOM 1042 CB GLU A 64 32.045 0.742 7.837 1.00 0.00 C ATOM 1043 CG GLU A 64 31.582 0.273 9.209 1.00 0.00 C ATOM 1044 CD GLU A 64 31.090 -1.148 9.205 1.00 0.00 C ATOM 1045 OE1 GLU A 64 30.253 -1.465 8.395 1.00 0.00 O ATOM 1046 OE2 GLU A 64 31.552 -1.917 10.015 1.00 0.00 O ATOM 0 H GLU A 64 34.421 1.242 8.482 1.00 0.00 H new ATOM 0 HA GLU A 64 33.086 -1.089 7.400 1.00 0.00 H new ATOM 0 HB2 GLU A 64 32.293 1.802 7.893 1.00 0.00 H new ATOM 0 HB3 GLU A 64 31.217 0.645 7.135 1.00 0.00 H new ATOM 0 HG2 GLU A 64 32.406 0.365 9.916 1.00 0.00 H new ATOM 0 HG3 GLU A 64 30.785 0.927 9.561 1.00 0.00 H new ATOM 1053 N PHE A 65 33.786 1.520 5.488 1.00 0.00 N ATOM 1054 CA PHE A 65 33.773 2.001 4.111 1.00 0.00 C ATOM 1055 C PHE A 65 35.175 2.370 3.644 1.00 0.00 C ATOM 1056 O PHE A 65 35.519 2.188 2.476 1.00 0.00 O ATOM 1057 CB PHE A 65 32.850 3.213 3.977 1.00 0.00 C ATOM 1058 CG PHE A 65 31.409 2.914 4.278 1.00 0.00 C ATOM 1059 CD1 PHE A 65 30.826 3.357 5.456 1.00 0.00 C ATOM 1060 CD2 PHE A 65 30.635 2.188 3.386 1.00 0.00 C ATOM 1061 CE1 PHE A 65 29.500 3.083 5.734 1.00 0.00 C ATOM 1062 CE2 PHE A 65 29.309 1.913 3.661 1.00 0.00 C ATOM 1063 CZ PHE A 65 28.742 2.361 4.837 1.00 0.00 C ATOM 0 H PHE A 65 34.100 2.209 6.172 1.00 0.00 H new ATOM 0 HA PHE A 65 33.400 1.193 3.481 1.00 0.00 H new ATOM 0 HB2 PHE A 65 33.197 3.998 4.649 1.00 0.00 H new ATOM 0 HB3 PHE A 65 32.926 3.605 2.963 1.00 0.00 H new ATOM 0 HD1 PHE A 65 31.414 3.922 6.164 1.00 0.00 H new ATOM 0 HD2 PHE A 65 31.074 1.833 2.465 1.00 0.00 H new ATOM 0 HE1 PHE A 65 29.058 3.435 6.654 1.00 0.00 H new ATOM 0 HE2 PHE A 65 28.717 1.348 2.956 1.00 0.00 H new ATOM 0 HZ PHE A 65 27.706 2.146 5.054 1.00 0.00 H new ATOM 1073 N GLY A 66 35.983 2.888 4.563 1.00 0.00 N ATOM 1074 CA GLY A 66 37.362 3.246 4.257 1.00 0.00 C ATOM 1075 C GLY A 66 37.641 4.705 4.595 1.00 0.00 C ATOM 1076 O GLY A 66 36.836 5.365 5.253 1.00 0.00 O ATOM 0 H GLY A 66 35.705 3.069 5.528 1.00 0.00 H new ATOM 0 HA2 GLY A 66 38.040 2.604 4.819 1.00 0.00 H new ATOM 0 HA3 GLY A 66 37.560 3.071 3.200 1.00 0.00 H new ATOM 1080 N LYS A 67 38.786 5.204 4.141 1.00 0.00 N ATOM 1081 CA LYS A 67 39.259 6.524 4.542 1.00 0.00 C ATOM 1082 C LYS A 67 38.361 7.623 3.988 1.00 0.00 C ATOM 1083 O LYS A 67 38.371 8.752 4.479 1.00 0.00 O ATOM 1084 CB LYS A 67 40.701 6.740 4.080 1.00 0.00 C ATOM 1085 CG LYS A 67 41.729 5.881 4.804 1.00 0.00 C ATOM 1086 CD LYS A 67 43.134 6.147 4.286 1.00 0.00 C ATOM 1087 CE LYS A 67 44.164 5.297 5.016 1.00 0.00 C ATOM 1088 NZ LYS A 67 45.540 5.520 4.494 1.00 0.00 N ATOM 0 H LYS A 67 39.404 4.714 3.495 1.00 0.00 H new ATOM 0 HA LYS A 67 39.225 6.573 5.630 1.00 0.00 H new ATOM 0 HB2 LYS A 67 40.762 6.535 3.011 1.00 0.00 H new ATOM 0 HB3 LYS A 67 40.961 7.790 4.218 1.00 0.00 H new ATOM 0 HG2 LYS A 67 41.689 6.086 5.874 1.00 0.00 H new ATOM 0 HG3 LYS A 67 41.484 4.827 4.672 1.00 0.00 H new ATOM 0 HD2 LYS A 67 43.176 5.935 3.218 1.00 0.00 H new ATOM 0 HD3 LYS A 67 43.376 7.202 4.411 1.00 0.00 H new ATOM 0 HE2 LYS A 67 44.138 5.530 6.081 1.00 0.00 H new ATOM 0 HE3 LYS A 67 43.903 4.244 4.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 46.211 4.923 5.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 45.572 5.274 3.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 45.799 6.520 4.615 1.00 0.00 H new ATOM 1102 N GLU A 68 37.585 7.286 2.964 1.00 0.00 N ATOM 1103 CA GLU A 68 36.633 8.225 2.382 1.00 0.00 C ATOM 1104 C GLU A 68 35.673 8.760 3.436 1.00 0.00 C ATOM 1105 O GLU A 68 35.515 9.971 3.589 1.00 0.00 O ATOM 1106 CB GLU A 68 35.846 7.555 1.254 1.00 0.00 C ATOM 1107 CG GLU A 68 34.826 8.460 0.576 1.00 0.00 C ATOM 1108 CD GLU A 68 34.086 7.775 -0.539 1.00 0.00 C ATOM 1109 OE1 GLU A 68 34.375 6.633 -0.805 1.00 0.00 O ATOM 1110 OE2 GLU A 68 33.229 8.395 -1.125 1.00 0.00 O ATOM 0 H GLU A 68 37.597 6.368 2.519 1.00 0.00 H new ATOM 0 HA GLU A 68 37.198 9.064 1.976 1.00 0.00 H new ATOM 0 HB2 GLU A 68 36.548 7.192 0.503 1.00 0.00 H new ATOM 0 HB3 GLU A 68 35.330 6.683 1.655 1.00 0.00 H new ATOM 0 HG2 GLU A 68 34.110 8.812 1.318 1.00 0.00 H new ATOM 0 HG3 GLU A 68 35.334 9.340 0.181 1.00 0.00 H new ATOM 1117 N LYS A 69 35.033 7.850 4.163 1.00 0.00 N ATOM 1118 CA LYS A 69 34.061 8.228 5.182 1.00 0.00 C ATOM 1119 C LYS A 69 34.752 8.704 6.453 1.00 0.00 C ATOM 1120 O LYS A 69 34.213 9.525 7.195 1.00 0.00 O ATOM 1121 CB LYS A 69 33.130 7.056 5.496 1.00 0.00 C ATOM 1122 CG LYS A 69 32.246 6.625 4.333 1.00 0.00 C ATOM 1123 CD LYS A 69 31.280 7.731 3.935 1.00 0.00 C ATOM 1124 CE LYS A 69 30.363 7.285 2.805 1.00 0.00 C ATOM 1125 NZ LYS A 69 29.421 8.361 2.395 1.00 0.00 N ATOM 0 H LYS A 69 35.170 6.844 4.065 1.00 0.00 H new ATOM 0 HA LYS A 69 33.469 9.054 4.787 1.00 0.00 H new ATOM 0 HB2 LYS A 69 33.732 6.205 5.814 1.00 0.00 H new ATOM 0 HB3 LYS A 69 32.494 7.329 6.338 1.00 0.00 H new ATOM 0 HG2 LYS A 69 32.869 6.358 3.479 1.00 0.00 H new ATOM 0 HG3 LYS A 69 31.686 5.732 4.610 1.00 0.00 H new ATOM 0 HD2 LYS A 69 30.682 8.022 4.798 1.00 0.00 H new ATOM 0 HD3 LYS A 69 31.841 8.612 3.624 1.00 0.00 H new ATOM 0 HE2 LYS A 69 30.964 6.983 1.947 1.00 0.00 H new ATOM 0 HE3 LYS A 69 29.797 6.409 3.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 28.972 8.104 1.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 28.690 8.479 3.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 29.942 9.254 2.280 1.00 0.00 H new ATOM 1139 N ALA A 70 35.949 8.182 6.700 1.00 0.00 N ATOM 1140 CA ALA A 70 36.770 8.642 7.814 1.00 0.00 C ATOM 1141 C ALA A 70 37.232 10.077 7.602 1.00 0.00 C ATOM 1142 O ALA A 70 37.371 10.842 8.556 1.00 0.00 O ATOM 1143 CB ALA A 70 37.969 7.723 8.003 1.00 0.00 C ATOM 0 H ALA A 70 36.372 7.440 6.143 1.00 0.00 H new ATOM 0 HA ALA A 70 36.159 8.615 8.716 1.00 0.00 H new ATOM 0 HB1 ALA A 70 38.572 8.079 8.838 1.00 0.00 H new ATOM 0 HB2 ALA A 70 37.622 6.711 8.211 1.00 0.00 H new ATOM 0 HB3 ALA A 70 38.572 7.720 7.095 1.00 0.00 H new ATOM 1149 N GLU A 71 37.469 10.438 6.345 1.00 0.00 N ATOM 1150 CA GLU A 71 37.890 11.791 6.003 1.00 0.00 C ATOM 1151 C GLU A 71 36.792 12.803 6.305 1.00 0.00 C ATOM 1152 O GLU A 71 37.070 13.934 6.703 1.00 0.00 O ATOM 1153 CB GLU A 71 38.278 11.871 4.524 1.00 0.00 C ATOM 1154 CG GLU A 71 38.784 13.236 4.080 1.00 0.00 C ATOM 1155 CD GLU A 71 40.059 13.639 4.766 1.00 0.00 C ATOM 1156 OE1 GLU A 71 40.731 12.779 5.282 1.00 0.00 O ATOM 1157 OE2 GLU A 71 40.362 14.809 4.775 1.00 0.00 O ATOM 0 H GLU A 71 37.376 9.811 5.546 1.00 0.00 H new ATOM 0 HA GLU A 71 38.758 12.034 6.615 1.00 0.00 H new ATOM 0 HB2 GLU A 71 39.050 11.128 4.323 1.00 0.00 H new ATOM 0 HB3 GLU A 71 37.412 11.603 3.919 1.00 0.00 H new ATOM 0 HG2 GLU A 71 38.945 13.225 3.002 1.00 0.00 H new ATOM 0 HG3 GLU A 71 38.017 13.985 4.280 1.00 0.00 H new ATOM 1164 N ILE A 72 35.544 12.389 6.114 1.00 0.00 N ATOM 1165 CA ILE A 72 34.399 13.200 6.509 1.00 0.00 C ATOM 1166 C ILE A 72 34.457 13.552 7.990 1.00 0.00 C ATOM 1167 O ILE A 72 34.264 14.706 8.372 1.00 0.00 O ATOM 1168 CB ILE A 72 33.078 12.470 6.205 1.00 0.00 C ATOM 1169 CG1 ILE A 72 32.863 12.362 4.693 1.00 0.00 C ATOM 1170 CG2 ILE A 72 31.910 13.190 6.861 1.00 0.00 C ATOM 1171 CD1 ILE A 72 31.733 11.437 4.302 1.00 0.00 C ATOM 0 H ILE A 72 35.300 11.495 5.687 1.00 0.00 H new ATOM 0 HA ILE A 72 34.439 14.122 5.928 1.00 0.00 H new ATOM 0 HB ILE A 72 33.136 11.463 6.617 1.00 0.00 H new ATOM 0 HG12 ILE A 72 32.662 13.355 4.292 1.00 0.00 H new ATOM 0 HG13 ILE A 72 33.785 12.011 4.228 1.00 0.00 H new ATOM 0 HG21 ILE A 72 30.984 12.661 6.636 1.00 0.00 H new ATOM 0 HG22 ILE A 72 32.059 13.217 7.940 1.00 0.00 H new ATOM 0 HG23 ILE A 72 31.848 14.208 6.477 1.00 0.00 H new ATOM 0 HD11 ILE A 72 31.642 11.412 3.216 1.00 0.00 H new ATOM 0 HD12 ILE A 72 31.940 10.433 4.672 1.00 0.00 H new ATOM 0 HD13 ILE A 72 30.801 11.798 4.736 1.00 0.00 H new ATOM 1183 N PHE A 73 34.725 12.550 8.820 1.00 0.00 N ATOM 1184 CA PHE A 73 34.804 12.750 10.262 1.00 0.00 C ATOM 1185 C PHE A 73 36.115 13.419 10.654 1.00 0.00 C ATOM 1186 O PHE A 73 36.194 14.098 11.678 1.00 0.00 O ATOM 1187 CB PHE A 73 34.668 11.414 10.995 1.00 0.00 C ATOM 1188 CG PHE A 73 33.255 10.909 11.077 1.00 0.00 C ATOM 1189 CD1 PHE A 73 32.906 9.690 10.515 1.00 0.00 C ATOM 1190 CD2 PHE A 73 32.273 11.651 11.714 1.00 0.00 C ATOM 1191 CE1 PHE A 73 31.607 9.224 10.589 1.00 0.00 C ATOM 1192 CE2 PHE A 73 30.974 11.188 11.791 1.00 0.00 C ATOM 1193 CZ PHE A 73 30.641 9.972 11.227 1.00 0.00 C ATOM 0 H PHE A 73 34.891 11.590 8.518 1.00 0.00 H new ATOM 0 HA PHE A 73 33.982 13.404 10.551 1.00 0.00 H new ATOM 0 HB2 PHE A 73 35.282 10.669 10.489 1.00 0.00 H new ATOM 0 HB3 PHE A 73 35.065 11.522 12.004 1.00 0.00 H new ATOM 0 HD1 PHE A 73 33.658 9.098 10.014 1.00 0.00 H new ATOM 0 HD2 PHE A 73 32.527 12.603 12.156 1.00 0.00 H new ATOM 0 HE1 PHE A 73 31.349 8.273 10.147 1.00 0.00 H new ATOM 0 HE2 PHE A 73 30.219 11.776 12.292 1.00 0.00 H new ATOM 0 HZ PHE A 73 29.626 9.608 11.286 1.00 0.00 H new ATOM 1203 N GLU A 74 37.142 13.222 9.835 1.00 0.00 N ATOM 1204 CA GLU A 74 38.407 13.925 10.010 1.00 0.00 C ATOM 1205 C GLU A 74 38.213 15.434 9.943 1.00 0.00 C ATOM 1206 O GLU A 74 38.747 16.176 10.767 1.00 0.00 O ATOM 1207 CB GLU A 74 39.415 13.483 8.946 1.00 0.00 C ATOM 1208 CG GLU A 74 40.812 14.061 9.124 1.00 0.00 C ATOM 1209 CD GLU A 74 41.548 13.464 10.291 1.00 0.00 C ATOM 1210 OE1 GLU A 74 41.267 12.341 10.635 1.00 0.00 O ATOM 1211 OE2 GLU A 74 42.393 14.132 10.839 1.00 0.00 O ATOM 0 H GLU A 74 37.123 12.580 9.042 1.00 0.00 H new ATOM 0 HA GLU A 74 38.794 13.672 10.997 1.00 0.00 H new ATOM 0 HB2 GLU A 74 39.481 12.395 8.956 1.00 0.00 H new ATOM 0 HB3 GLU A 74 39.038 13.771 7.964 1.00 0.00 H new ATOM 0 HG2 GLU A 74 41.388 13.893 8.214 1.00 0.00 H new ATOM 0 HG3 GLU A 74 40.739 15.140 9.261 1.00 0.00 H new ATOM 1218 N ALA A 75 37.445 15.883 8.956 1.00 0.00 N ATOM 1219 CA ALA A 75 37.084 17.291 8.846 1.00 0.00 C ATOM 1220 C ALA A 75 36.240 17.737 10.033 1.00 0.00 C ATOM 1221 O ALA A 75 36.423 18.835 10.560 1.00 0.00 O ATOM 1222 CB ALA A 75 36.341 17.548 7.543 1.00 0.00 C ATOM 0 H ALA A 75 37.060 15.291 8.220 1.00 0.00 H new ATOM 0 HA ALA A 75 38.004 17.875 8.848 1.00 0.00 H new ATOM 0 HB1 ALA A 75 36.078 18.604 7.476 1.00 0.00 H new ATOM 0 HB2 ALA A 75 36.979 17.279 6.701 1.00 0.00 H new ATOM 0 HB3 ALA A 75 35.433 16.946 7.517 1.00 0.00 H new ATOM 1228 N HIS A 76 35.315 16.880 10.450 1.00 0.00 N ATOM 1229 CA HIS A 76 34.459 17.172 11.595 1.00 0.00 C ATOM 1230 C HIS A 76 35.283 17.380 12.859 1.00 0.00 C ATOM 1231 O HIS A 76 35.002 18.277 13.654 1.00 0.00 O ATOM 1232 CB HIS A 76 33.448 16.043 11.817 1.00 0.00 C ATOM 1233 CG HIS A 76 32.433 15.920 10.724 1.00 0.00 C ATOM 1234 ND1 HIS A 76 31.565 14.852 10.631 1.00 0.00 N ATOM 1235 CD2 HIS A 76 32.148 16.730 9.677 1.00 0.00 C ATOM 1236 CE1 HIS A 76 30.788 15.012 9.573 1.00 0.00 C ATOM 1237 NE2 HIS A 76 31.122 16.142 8.978 1.00 0.00 N ATOM 0 H HIS A 76 35.138 15.976 10.012 1.00 0.00 H new ATOM 0 HA HIS A 76 33.921 18.094 11.376 1.00 0.00 H new ATOM 0 HB2 HIS A 76 33.985 15.099 11.909 1.00 0.00 H new ATOM 0 HB3 HIS A 76 32.932 16.210 12.763 1.00 0.00 H new ATOM 0 HD2 HIS A 76 32.636 17.663 9.437 1.00 0.00 H new ATOM 0 HE1 HIS A 76 30.012 14.334 9.251 1.00 0.00 H new ATOM 0 HE2 HIS A 76 30.688 16.518 8.135 1.00 0.00 H new ATOM 1245 N LEU A 77 36.301 16.546 13.040 1.00 0.00 N ATOM 1246 CA LEU A 77 37.182 16.652 14.197 1.00 0.00 C ATOM 1247 C LEU A 77 37.962 17.960 14.178 1.00 0.00 C ATOM 1248 O LEU A 77 38.089 18.633 15.201 1.00 0.00 O ATOM 1249 CB LEU A 77 38.158 15.468 14.230 1.00 0.00 C ATOM 1250 CG LEU A 77 39.089 15.408 15.447 1.00 0.00 C ATOM 1251 CD1 LEU A 77 38.258 15.306 16.719 1.00 0.00 C ATOM 1252 CD2 LEU A 77 40.027 14.218 15.311 1.00 0.00 C ATOM 0 H LEU A 77 36.537 15.788 12.399 1.00 0.00 H new ATOM 0 HA LEU A 77 36.561 16.635 15.093 1.00 0.00 H new ATOM 0 HB2 LEU A 77 37.581 14.544 14.191 1.00 0.00 H new ATOM 0 HB3 LEU A 77 38.770 15.500 13.329 1.00 0.00 H new ATOM 0 HG LEU A 77 39.690 16.316 15.500 1.00 0.00 H new ATOM 0 HD11 LEU A 77 38.920 15.263 17.584 1.00 0.00 H new ATOM 0 HD12 LEU A 77 37.610 16.178 16.801 1.00 0.00 H new ATOM 0 HD13 LEU A 77 37.648 14.403 16.684 1.00 0.00 H new ATOM 0 HD21 LEU A 77 40.689 14.176 16.176 1.00 0.00 H new ATOM 0 HD22 LEU A 77 39.443 13.299 15.255 1.00 0.00 H new ATOM 0 HD23 LEU A 77 40.622 14.326 14.404 1.00 0.00 H new ATOM 1264 N MET A 78 38.483 18.316 13.008 1.00 0.00 N ATOM 1265 CA MET A 78 39.182 19.583 12.835 1.00 0.00 C ATOM 1266 C MET A 78 38.291 20.760 13.211 1.00 0.00 C ATOM 1267 O MET A 78 38.717 21.673 13.918 1.00 0.00 O ATOM 1268 CB MET A 78 39.670 19.724 11.394 1.00 0.00 C ATOM 1269 CG MET A 78 40.800 18.776 11.017 1.00 0.00 C ATOM 1270 SD MET A 78 41.196 18.832 9.258 1.00 0.00 S ATOM 1271 CE MET A 78 41.924 20.462 9.126 1.00 0.00 C ATOM 0 H MET A 78 38.434 17.744 12.165 1.00 0.00 H new ATOM 0 HA MET A 78 40.043 19.588 13.503 1.00 0.00 H new ATOM 0 HB2 MET A 78 38.830 19.554 10.721 1.00 0.00 H new ATOM 0 HB3 MET A 78 40.004 20.749 11.235 1.00 0.00 H new ATOM 0 HG2 MET A 78 41.689 19.029 11.594 1.00 0.00 H new ATOM 0 HG3 MET A 78 40.522 17.758 11.291 1.00 0.00 H new ATOM 0 HE1 MET A 78 42.380 20.578 8.143 1.00 0.00 H new ATOM 0 HE2 MET A 78 41.150 21.218 9.259 1.00 0.00 H new ATOM 0 HE3 MET A 78 42.686 20.584 9.896 1.00 0.00 H new ATOM 1281 N LEU A 79 37.051 20.732 12.734 1.00 0.00 N ATOM 1282 CA LEU A 79 36.082 21.772 13.060 1.00 0.00 C ATOM 1283 C LEU A 79 35.789 21.804 14.554 1.00 0.00 C ATOM 1284 O LEU A 79 35.672 22.875 15.151 1.00 0.00 O ATOM 1285 CB LEU A 79 34.779 21.545 12.282 1.00 0.00 C ATOM 1286 CG LEU A 79 34.863 21.762 10.766 1.00 0.00 C ATOM 1287 CD1 LEU A 79 33.574 21.284 10.112 1.00 0.00 C ATOM 1288 CD2 LEU A 79 35.109 23.236 10.477 1.00 0.00 C ATOM 0 H LEU A 79 36.693 20.000 12.120 1.00 0.00 H new ATOM 0 HA LEU A 79 36.513 22.732 12.774 1.00 0.00 H new ATOM 0 HB2 LEU A 79 34.440 20.525 12.466 1.00 0.00 H new ATOM 0 HB3 LEU A 79 34.016 22.212 12.684 1.00 0.00 H new ATOM 0 HG LEU A 79 35.692 21.187 10.353 1.00 0.00 H new ATOM 0 HD11 LEU A 79 33.634 21.438 9.035 1.00 0.00 H new ATOM 0 HD12 LEU A 79 33.432 20.223 10.319 1.00 0.00 H new ATOM 0 HD13 LEU A 79 32.732 21.848 10.513 1.00 0.00 H new ATOM 0 HD21 LEU A 79 35.169 23.391 9.400 1.00 0.00 H new ATOM 0 HD22 LEU A 79 34.289 23.828 10.884 1.00 0.00 H new ATOM 0 HD23 LEU A 79 36.045 23.546 10.941 1.00 0.00 H new ATOM 1300 N ALA A 80 35.672 20.625 15.155 1.00 0.00 N ATOM 1301 CA ALA A 80 35.433 20.516 16.589 1.00 0.00 C ATOM 1302 C ALA A 80 36.625 21.026 17.387 1.00 0.00 C ATOM 1303 O ALA A 80 36.486 21.424 18.543 1.00 0.00 O ATOM 1304 CB ALA A 80 35.121 19.075 16.965 1.00 0.00 C ATOM 0 H ALA A 80 35.739 19.730 14.670 1.00 0.00 H new ATOM 0 HA ALA A 80 34.573 21.139 16.835 1.00 0.00 H new ATOM 0 HB1 ALA A 80 34.945 19.009 18.039 1.00 0.00 H new ATOM 0 HB2 ALA A 80 34.231 18.744 16.430 1.00 0.00 H new ATOM 0 HB3 ALA A 80 35.964 18.438 16.696 1.00 0.00 H new ATOM 1310 N SER A 81 37.798 21.011 16.763 1.00 0.00 N ATOM 1311 CA SER A 81 39.018 21.478 17.412 1.00 0.00 C ATOM 1312 C SER A 81 39.350 22.905 16.997 1.00 0.00 C ATOM 1313 O SER A 81 40.319 23.492 17.478 1.00 0.00 O ATOM 1314 CB SER A 81 40.175 20.560 17.071 1.00 0.00 C ATOM 1315 OG SER A 81 40.506 20.652 15.712 1.00 0.00 O ATOM 0 H SER A 81 37.930 20.680 15.807 1.00 0.00 H new ATOM 0 HA SER A 81 38.852 21.465 18.489 1.00 0.00 H new ATOM 0 HB2 SER A 81 41.042 20.821 17.678 1.00 0.00 H new ATOM 0 HB3 SER A 81 39.912 19.531 17.316 1.00 0.00 H new ATOM 0 HG SER A 81 39.801 21.138 15.236 1.00 0.00 H new ATOM 1321 N ASP A 82 38.540 23.459 16.101 1.00 0.00 N ATOM 1322 CA ASP A 82 38.837 24.753 15.497 1.00 0.00 C ATOM 1323 C ASP A 82 38.769 25.871 16.529 1.00 0.00 C ATOM 1324 O ASP A 82 37.701 26.174 17.061 1.00 0.00 O ATOM 1325 CB ASP A 82 37.863 25.046 14.353 1.00 0.00 C ATOM 1326 CG ASP A 82 38.206 26.322 13.596 1.00 0.00 C ATOM 1327 OD1 ASP A 82 39.021 27.074 14.075 1.00 0.00 O ATOM 1328 OD2 ASP A 82 37.649 26.533 12.545 1.00 0.00 O ATOM 0 H ASP A 82 37.672 23.032 15.777 1.00 0.00 H new ATOM 0 HA ASP A 82 39.852 24.709 15.102 1.00 0.00 H new ATOM 0 HB2 ASP A 82 37.863 24.206 13.658 1.00 0.00 H new ATOM 0 HB3 ASP A 82 36.853 25.128 14.754 1.00 0.00 H new ATOM 1333 N PRO A 83 39.916 26.482 16.807 1.00 0.00 N ATOM 1334 CA PRO A 83 39.994 27.550 17.797 1.00 0.00 C ATOM 1335 C PRO A 83 39.008 28.667 17.481 1.00 0.00 C ATOM 1336 O PRO A 83 38.467 29.305 18.384 1.00 0.00 O ATOM 1337 CB PRO A 83 41.445 28.026 17.676 1.00 0.00 C ATOM 1338 CG PRO A 83 42.190 26.817 17.225 1.00 0.00 C ATOM 1339 CD PRO A 83 41.254 26.138 16.260 1.00 0.00 C ATOM 0 HA PRO A 83 39.737 27.224 18.805 1.00 0.00 H new ATOM 0 HB2 PRO A 83 41.538 28.842 16.959 1.00 0.00 H new ATOM 0 HB3 PRO A 83 41.824 28.395 18.629 1.00 0.00 H new ATOM 0 HG2 PRO A 83 43.130 27.086 16.744 1.00 0.00 H new ATOM 0 HG3 PRO A 83 42.436 26.166 18.064 1.00 0.00 H new ATOM 0 HD2 PRO A 83 41.383 26.508 15.243 1.00 0.00 H new ATOM 0 HD3 PRO A 83 41.415 25.060 16.230 1.00 0.00 H new ATOM 1347 N GLU A 84 38.778 28.900 16.193 1.00 0.00 N ATOM 1348 CA GLU A 84 37.914 29.988 15.753 1.00 0.00 C ATOM 1349 C GLU A 84 36.463 29.730 16.140 1.00 0.00 C ATOM 1350 O GLU A 84 35.771 30.625 16.624 1.00 0.00 O ATOM 1351 CB GLU A 84 38.022 30.177 14.239 1.00 0.00 C ATOM 1352 CG GLU A 84 37.158 31.300 13.682 1.00 0.00 C ATOM 1353 CD GLU A 84 37.580 32.659 14.167 1.00 0.00 C ATOM 1354 OE1 GLU A 84 38.713 32.804 14.558 1.00 0.00 O ATOM 1355 OE2 GLU A 84 36.768 33.553 14.147 1.00 0.00 O ATOM 0 H GLU A 84 39.179 28.348 15.435 1.00 0.00 H new ATOM 0 HA GLU A 84 38.246 30.899 16.252 1.00 0.00 H new ATOM 0 HB2 GLU A 84 39.063 30.375 13.983 1.00 0.00 H new ATOM 0 HB3 GLU A 84 37.745 29.244 13.748 1.00 0.00 H new ATOM 0 HG2 GLU A 84 37.201 31.279 12.593 1.00 0.00 H new ATOM 0 HG3 GLU A 84 36.119 31.126 13.963 1.00 0.00 H new ATOM 1362 N LEU A 85 36.008 28.501 15.922 1.00 0.00 N ATOM 1363 CA LEU A 85 34.656 28.106 16.299 1.00 0.00 C ATOM 1364 C LEU A 85 34.507 28.025 17.813 1.00 0.00 C ATOM 1365 O LEU A 85 33.466 28.380 18.364 1.00 0.00 O ATOM 1366 CB LEU A 85 34.304 26.752 15.671 1.00 0.00 C ATOM 1367 CG LEU A 85 34.143 26.747 14.146 1.00 0.00 C ATOM 1368 CD1 LEU A 85 33.998 25.314 13.654 1.00 0.00 C ATOM 1369 CD2 LEU A 85 32.932 27.583 13.760 1.00 0.00 C ATOM 0 H LEU A 85 36.557 27.760 15.485 1.00 0.00 H new ATOM 0 HA LEU A 85 33.970 28.867 15.927 1.00 0.00 H new ATOM 0 HB2 LEU A 85 35.081 26.036 15.938 1.00 0.00 H new ATOM 0 HB3 LEU A 85 33.375 26.396 16.117 1.00 0.00 H new ATOM 0 HG LEU A 85 35.025 27.183 13.678 1.00 0.00 H new ATOM 0 HD11 LEU A 85 33.884 25.311 12.570 1.00 0.00 H new ATOM 0 HD12 LEU A 85 34.886 24.744 13.927 1.00 0.00 H new ATOM 0 HD13 LEU A 85 33.120 24.859 14.113 1.00 0.00 H new ATOM 0 HD21 LEU A 85 32.818 27.579 12.676 1.00 0.00 H new ATOM 0 HD22 LEU A 85 32.038 27.163 14.220 1.00 0.00 H new ATOM 0 HD23 LEU A 85 33.071 28.607 14.107 1.00 0.00 H new ATOM 1381 N ILE A 86 35.556 27.555 18.481 1.00 0.00 N ATOM 1382 CA ILE A 86 35.538 27.411 19.931 1.00 0.00 C ATOM 1383 C ILE A 86 35.426 28.766 20.618 1.00 0.00 C ATOM 1384 O ILE A 86 34.553 28.976 21.460 1.00 0.00 O ATOM 1385 CB ILE A 86 36.803 26.687 20.427 1.00 0.00 C ATOM 1386 CG1 ILE A 86 36.808 25.233 19.947 1.00 0.00 C ATOM 1387 CG2 ILE A 86 36.892 26.750 21.944 1.00 0.00 C ATOM 1388 CD1 ILE A 86 38.133 24.531 20.140 1.00 0.00 C ATOM 0 H ILE A 86 36.430 27.267 18.040 1.00 0.00 H new ATOM 0 HA ILE A 86 34.662 26.814 20.187 1.00 0.00 H new ATOM 0 HB ILE A 86 37.676 27.190 20.011 1.00 0.00 H new ATOM 0 HG12 ILE A 86 36.034 24.681 20.481 1.00 0.00 H new ATOM 0 HG13 ILE A 86 36.545 25.208 18.889 1.00 0.00 H new ATOM 0 HG21 ILE A 86 37.792 26.233 22.277 1.00 0.00 H new ATOM 0 HG22 ILE A 86 36.932 27.791 22.263 1.00 0.00 H new ATOM 0 HG23 ILE A 86 36.016 26.270 22.380 1.00 0.00 H new ATOM 0 HD11 ILE A 86 38.058 23.506 19.777 1.00 0.00 H new ATOM 0 HD12 ILE A 86 38.908 25.058 19.583 1.00 0.00 H new ATOM 0 HD13 ILE A 86 38.389 24.522 21.199 1.00 0.00 H new ATOM 1400 N GLU A 87 36.315 29.684 20.254 1.00 0.00 N ATOM 1401 CA GLU A 87 36.332 31.014 20.851 1.00 0.00 C ATOM 1402 C GLU A 87 35.091 31.807 20.465 1.00 0.00 C ATOM 1403 O GLU A 87 34.572 32.592 21.259 1.00 0.00 O ATOM 1404 CB GLU A 87 37.589 31.775 20.423 1.00 0.00 C ATOM 1405 CG GLU A 87 38.884 31.232 21.011 1.00 0.00 C ATOM 1406 CD GLU A 87 40.096 32.003 20.568 1.00 0.00 C ATOM 1407 OE1 GLU A 87 39.952 32.882 19.753 1.00 0.00 O ATOM 1408 OE2 GLU A 87 41.168 31.711 21.045 1.00 0.00 O ATOM 0 H GLU A 87 37.034 29.531 19.547 1.00 0.00 H new ATOM 0 HA GLU A 87 36.338 30.892 21.934 1.00 0.00 H new ATOM 0 HB2 GLU A 87 37.660 31.752 19.336 1.00 0.00 H new ATOM 0 HB3 GLU A 87 37.483 32.820 20.713 1.00 0.00 H new ATOM 0 HG2 GLU A 87 38.822 31.257 22.099 1.00 0.00 H new ATOM 0 HG3 GLU A 87 38.998 30.187 20.722 1.00 0.00 H new ATOM 1415 N GLY A 88 34.618 31.598 19.241 1.00 0.00 N ATOM 1416 CA GLY A 88 33.422 32.276 18.755 1.00 0.00 C ATOM 1417 C GLY A 88 32.224 31.989 19.652 1.00 0.00 C ATOM 1418 O GLY A 88 31.496 32.902 20.041 1.00 0.00 O ATOM 0 H GLY A 88 35.045 30.963 18.566 1.00 0.00 H new ATOM 0 HA2 GLY A 88 33.601 33.351 18.715 1.00 0.00 H new ATOM 0 HA3 GLY A 88 33.204 31.951 17.738 1.00 0.00 H new ATOM 1422 N VAL A 89 32.026 30.716 19.977 1.00 0.00 N ATOM 1423 CA VAL A 89 30.913 30.307 20.825 1.00 0.00 C ATOM 1424 C VAL A 89 31.061 30.866 22.235 1.00 0.00 C ATOM 1425 O VAL A 89 30.103 31.382 22.811 1.00 0.00 O ATOM 1426 CB VAL A 89 30.830 28.770 20.892 1.00 0.00 C ATOM 1427 CG1 VAL A 89 29.830 28.337 21.953 1.00 0.00 C ATOM 1428 CG2 VAL A 89 30.445 28.213 19.530 1.00 0.00 C ATOM 0 H VAL A 89 32.622 29.949 19.666 1.00 0.00 H new ATOM 0 HA VAL A 89 29.998 30.704 20.386 1.00 0.00 H new ATOM 0 HB VAL A 89 31.808 28.374 21.167 1.00 0.00 H new ATOM 0 HG11 VAL A 89 29.784 27.249 21.987 1.00 0.00 H new ATOM 0 HG12 VAL A 89 30.143 28.717 22.925 1.00 0.00 H new ATOM 0 HG13 VAL A 89 28.845 28.734 21.708 1.00 0.00 H new ATOM 0 HG21 VAL A 89 30.388 27.126 19.584 1.00 0.00 H new ATOM 0 HG22 VAL A 89 29.475 28.613 19.234 1.00 0.00 H new ATOM 0 HG23 VAL A 89 31.196 28.501 18.794 1.00 0.00 H new ATOM 1438 N GLU A 90 32.265 30.760 22.785 1.00 0.00 N ATOM 1439 CA GLU A 90 32.534 31.232 24.138 1.00 0.00 C ATOM 1440 C GLU A 90 32.310 32.734 24.252 1.00 0.00 C ATOM 1441 O GLU A 90 31.795 33.220 25.259 1.00 0.00 O ATOM 1442 CB GLU A 90 33.967 30.887 24.549 1.00 0.00 C ATOM 1443 CG GLU A 90 34.228 29.399 24.732 1.00 0.00 C ATOM 1444 CD GLU A 90 35.622 29.104 25.211 1.00 0.00 C ATOM 1445 OE1 GLU A 90 36.324 30.029 25.543 1.00 0.00 O ATOM 1446 OE2 GLU A 90 35.986 27.952 25.245 1.00 0.00 O ATOM 0 H GLU A 90 33.072 30.351 22.314 1.00 0.00 H new ATOM 0 HA GLU A 90 31.838 30.729 24.810 1.00 0.00 H new ATOM 0 HB2 GLU A 90 34.652 31.273 23.794 1.00 0.00 H new ATOM 0 HB3 GLU A 90 34.198 31.401 25.482 1.00 0.00 H new ATOM 0 HG2 GLU A 90 33.511 28.995 25.446 1.00 0.00 H new ATOM 0 HG3 GLU A 90 34.059 28.886 23.785 1.00 0.00 H new ATOM 1453 N ASN A 91 32.700 33.466 23.214 1.00 0.00 N ATOM 1454 CA ASN A 91 32.463 34.904 23.157 1.00 0.00 C ATOM 1455 C ASN A 91 30.975 35.212 23.049 1.00 0.00 C ATOM 1456 O ASN A 91 30.486 36.176 23.640 1.00 0.00 O ATOM 1457 CB ASN A 91 33.222 35.525 22.000 1.00 0.00 C ATOM 1458 CG ASN A 91 34.702 35.603 22.256 1.00 0.00 C ATOM 1459 OD1 ASN A 91 35.148 35.565 23.408 1.00 0.00 O ATOM 1460 ND2 ASN A 91 35.472 35.711 21.203 1.00 0.00 N ATOM 0 H ASN A 91 33.182 33.086 22.399 1.00 0.00 H new ATOM 0 HA ASN A 91 32.830 35.341 24.086 1.00 0.00 H new ATOM 0 HB2 ASN A 91 33.043 34.941 21.097 1.00 0.00 H new ATOM 0 HB3 ASN A 91 32.836 36.527 21.813 1.00 0.00 H new ATOM 0 HD21 ASN A 91 36.484 35.768 21.315 1.00 0.00 H new ATOM 0 HD22 ASN A 91 35.060 35.739 20.270 1.00 0.00 H new ATOM 1467 N MET A 92 30.258 34.389 22.291 1.00 0.00 N ATOM 1468 CA MET A 92 28.815 34.537 22.152 1.00 0.00 C ATOM 1469 C MET A 92 28.109 34.339 23.488 1.00 0.00 C ATOM 1470 O MET A 92 27.188 35.081 23.830 1.00 0.00 O ATOM 1471 CB MET A 92 28.280 33.550 21.116 1.00 0.00 C ATOM 1472 CG MET A 92 26.804 33.719 20.788 1.00 0.00 C ATOM 1473 SD MET A 92 26.451 35.279 19.955 1.00 0.00 S ATOM 1474 CE MET A 92 26.841 34.853 18.260 1.00 0.00 C ATOM 0 H MET A 92 30.654 33.611 21.763 1.00 0.00 H new ATOM 0 HA MET A 92 28.610 35.552 21.812 1.00 0.00 H new ATOM 0 HB2 MET A 92 28.858 33.657 20.198 1.00 0.00 H new ATOM 0 HB3 MET A 92 28.445 32.536 21.480 1.00 0.00 H new ATOM 0 HG2 MET A 92 26.479 32.893 20.156 1.00 0.00 H new ATOM 0 HG3 MET A 92 26.223 33.664 21.708 1.00 0.00 H new ATOM 0 HE1 MET A 92 26.672 35.719 17.619 1.00 0.00 H new ATOM 0 HE2 MET A 92 27.886 34.549 18.192 1.00 0.00 H new ATOM 0 HE3 MET A 92 26.203 34.031 17.935 1.00 0.00 H new ATOM 1484 N ILE A 93 28.547 33.335 24.240 1.00 0.00 N ATOM 1485 CA ILE A 93 27.974 33.051 25.550 1.00 0.00 C ATOM 1486 C ILE A 93 28.072 34.263 26.468 1.00 0.00 C ATOM 1487 O ILE A 93 27.095 34.647 27.112 1.00 0.00 O ATOM 1488 CB ILE A 93 28.675 31.849 26.208 1.00 0.00 C ATOM 1489 CG1 ILE A 93 28.362 30.562 25.440 1.00 0.00 C ATOM 1490 CG2 ILE A 93 28.254 31.720 27.664 1.00 0.00 C ATOM 1491 CD1 ILE A 93 29.222 29.386 25.843 1.00 0.00 C ATOM 0 H ILE A 93 29.299 32.703 23.964 1.00 0.00 H new ATOM 0 HA ILE A 93 26.922 32.810 25.399 1.00 0.00 H new ATOM 0 HB ILE A 93 29.752 32.015 26.176 1.00 0.00 H new ATOM 0 HG12 ILE A 93 27.314 30.304 25.594 1.00 0.00 H new ATOM 0 HG13 ILE A 93 28.491 30.746 24.373 1.00 0.00 H new ATOM 0 HG21 ILE A 93 28.759 30.865 28.114 1.00 0.00 H new ATOM 0 HG22 ILE A 93 28.526 32.627 28.203 1.00 0.00 H new ATOM 0 HG23 ILE A 93 27.175 31.575 27.719 1.00 0.00 H new ATOM 0 HD11 ILE A 93 28.941 28.512 25.256 1.00 0.00 H new ATOM 0 HD12 ILE A 93 30.270 29.623 25.662 1.00 0.00 H new ATOM 0 HD13 ILE A 93 29.075 29.174 26.902 1.00 0.00 H new ATOM 1503 N LYS A 94 29.257 34.862 26.524 1.00 0.00 N ATOM 1504 CA LYS A 94 29.503 35.990 27.413 1.00 0.00 C ATOM 1505 C LYS A 94 28.848 37.260 26.886 1.00 0.00 C ATOM 1506 O LYS A 94 28.241 38.018 27.644 1.00 0.00 O ATOM 1507 CB LYS A 94 31.006 36.210 27.596 1.00 0.00 C ATOM 1508 CG LYS A 94 31.365 37.326 28.568 1.00 0.00 C ATOM 1509 CD LYS A 94 32.867 37.397 28.798 1.00 0.00 C ATOM 1510 CE LYS A 94 33.227 38.509 29.772 1.00 0.00 C ATOM 1511 NZ LYS A 94 34.694 38.591 30.005 1.00 0.00 N ATOM 0 H LYS A 94 30.062 34.584 25.963 1.00 0.00 H new ATOM 0 HA LYS A 94 29.060 35.755 28.380 1.00 0.00 H new ATOM 0 HB2 LYS A 94 31.457 35.281 27.946 1.00 0.00 H new ATOM 0 HB3 LYS A 94 31.449 36.434 26.625 1.00 0.00 H new ATOM 0 HG2 LYS A 94 31.009 38.280 28.178 1.00 0.00 H new ATOM 0 HG3 LYS A 94 30.857 37.161 29.518 1.00 0.00 H new ATOM 0 HD2 LYS A 94 33.223 36.442 29.186 1.00 0.00 H new ATOM 0 HD3 LYS A 94 33.375 37.565 27.848 1.00 0.00 H new ATOM 0 HE2 LYS A 94 32.868 39.462 29.384 1.00 0.00 H new ATOM 0 HE3 LYS A 94 32.718 38.339 30.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 34.897 39.361 30.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 35.034 37.691 30.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 35.179 38.779 29.104 1.00 0.00 H new ATOM 1525 N THR A 95 28.973 37.488 25.583 1.00 0.00 N ATOM 1526 CA THR A 95 28.537 38.741 24.979 1.00 0.00 C ATOM 1527 C THR A 95 27.036 38.941 25.148 1.00 0.00 C ATOM 1528 O THR A 95 26.587 39.996 25.594 1.00 0.00 O ATOM 1529 CB THR A 95 28.900 38.791 23.483 1.00 0.00 C ATOM 1530 OG1 THR A 95 30.325 38.743 23.333 1.00 0.00 O ATOM 1531 CG2 THR A 95 28.370 40.067 22.848 1.00 0.00 C ATOM 0 H THR A 95 29.373 36.820 24.924 1.00 0.00 H new ATOM 0 HA THR A 95 29.059 39.547 25.496 1.00 0.00 H new ATOM 0 HB THR A 95 28.446 37.934 22.985 1.00 0.00 H new ATOM 0 HG1 THR A 95 30.632 37.816 23.418 1.00 0.00 H new ATOM 0 HG21 THR A 95 28.636 40.085 21.791 1.00 0.00 H new ATOM 0 HG22 THR A 95 27.285 40.101 22.950 1.00 0.00 H new ATOM 0 HG23 THR A 95 28.808 40.931 23.347 1.00 0.00 H new ATOM 1539 N GLU A 96 26.265 37.920 24.789 1.00 0.00 N ATOM 1540 CA GLU A 96 24.810 38.012 24.819 1.00 0.00 C ATOM 1541 C GLU A 96 24.252 37.502 26.141 1.00 0.00 C ATOM 1542 O GLU A 96 23.073 37.688 26.442 1.00 0.00 O ATOM 1543 CB GLU A 96 24.201 37.221 23.659 1.00 0.00 C ATOM 1544 CG GLU A 96 24.521 37.781 22.280 1.00 0.00 C ATOM 1545 CD GLU A 96 23.804 37.058 21.174 1.00 0.00 C ATOM 1546 OE1 GLU A 96 23.154 36.079 21.453 1.00 0.00 O ATOM 1547 OE2 GLU A 96 23.906 37.485 20.048 1.00 0.00 O ATOM 0 H GLU A 96 26.624 37.019 24.474 1.00 0.00 H new ATOM 0 HA GLU A 96 24.542 39.063 24.716 1.00 0.00 H new ATOM 0 HB2 GLU A 96 24.556 36.192 23.711 1.00 0.00 H new ATOM 0 HB3 GLU A 96 23.119 37.192 23.784 1.00 0.00 H new ATOM 0 HG2 GLU A 96 24.252 38.837 22.251 1.00 0.00 H new ATOM 0 HG3 GLU A 96 25.596 37.721 22.109 1.00 0.00 H new ATOM 1554 N LEU A 97 25.107 36.858 26.929 1.00 0.00 N ATOM 1555 CA LEU A 97 24.668 36.174 28.139 1.00 0.00 C ATOM 1556 C LEU A 97 23.635 35.100 27.821 1.00 0.00 C ATOM 1557 O LEU A 97 22.484 35.186 28.249 1.00 0.00 O ATOM 1558 CB LEU A 97 24.077 37.182 29.133 1.00 0.00 C ATOM 1559 CG LEU A 97 25.023 38.300 29.588 1.00 0.00 C ATOM 1560 CD1 LEU A 97 24.271 39.265 30.494 1.00 0.00 C ATOM 1561 CD2 LEU A 97 26.218 37.692 30.308 1.00 0.00 C ATOM 0 H LEU A 97 26.109 36.796 26.750 1.00 0.00 H new ATOM 0 HA LEU A 97 25.538 35.693 28.585 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.197 37.638 28.680 1.00 0.00 H new ATOM 0 HB3 LEU A 97 23.736 36.638 30.014 1.00 0.00 H new ATOM 0 HG LEU A 97 25.388 38.854 28.723 1.00 0.00 H new ATOM 0 HD11 LEU A 97 24.944 40.060 30.817 1.00 0.00 H new ATOM 0 HD12 LEU A 97 23.433 39.699 29.948 1.00 0.00 H new ATOM 0 HD13 LEU A 97 23.897 38.729 31.366 1.00 0.00 H new ATOM 0 HD21 LEU A 97 26.891 38.486 30.632 1.00 0.00 H new ATOM 0 HD22 LEU A 97 25.873 37.132 31.177 1.00 0.00 H new ATOM 0 HD23 LEU A 97 26.748 37.021 29.632 1.00 0.00 H new ATOM 1573 N VAL A 98 24.054 34.088 27.068 1.00 0.00 N ATOM 1574 CA VAL A 98 23.146 33.039 26.620 1.00 0.00 C ATOM 1575 C VAL A 98 23.730 31.657 26.879 1.00 0.00 C ATOM 1576 O VAL A 98 24.942 31.504 27.033 1.00 0.00 O ATOM 1577 CB VAL A 98 22.849 33.195 25.117 1.00 0.00 C ATOM 1578 CG1 VAL A 98 22.151 34.520 24.847 1.00 0.00 C ATOM 1579 CG2 VAL A 98 24.141 33.093 24.321 1.00 0.00 C ATOM 0 H VAL A 98 25.018 33.972 26.755 1.00 0.00 H new ATOM 0 HA VAL A 98 22.220 33.138 27.187 1.00 0.00 H new ATOM 0 HB VAL A 98 22.182 32.392 24.802 1.00 0.00 H new ATOM 0 HG11 VAL A 98 21.949 34.614 23.780 1.00 0.00 H new ATOM 0 HG12 VAL A 98 21.212 34.556 25.399 1.00 0.00 H new ATOM 0 HG13 VAL A 98 22.792 35.341 25.168 1.00 0.00 H new ATOM 0 HG21 VAL A 98 23.924 33.204 23.259 1.00 0.00 H new ATOM 0 HG22 VAL A 98 24.825 33.881 24.636 1.00 0.00 H new ATOM 0 HG23 VAL A 98 24.601 32.121 24.497 1.00 0.00 H new ATOM 1589 N THR A 99 22.862 30.652 26.925 1.00 0.00 N ATOM 1590 CA THR A 99 23.295 29.274 27.127 1.00 0.00 C ATOM 1591 C THR A 99 24.114 28.775 25.944 1.00 0.00 C ATOM 1592 O THR A 99 23.911 29.207 24.809 1.00 0.00 O ATOM 1593 CB THR A 99 22.091 28.342 27.352 1.00 0.00 C ATOM 1594 OG1 THR A 99 22.556 27.029 27.691 1.00 0.00 O ATOM 1595 CG2 THR A 99 21.234 28.264 26.098 1.00 0.00 C ATOM 0 H THR A 99 21.853 30.766 26.825 1.00 0.00 H new ATOM 0 HA THR A 99 23.922 29.261 28.018 1.00 0.00 H new ATOM 0 HB THR A 99 21.488 28.743 28.167 1.00 0.00 H new ATOM 0 HG1 THR A 99 23.443 27.092 28.104 1.00 0.00 H new ATOM 0 HG21 THR A 99 20.388 27.601 26.276 1.00 0.00 H new ATOM 0 HG22 THR A 99 20.868 29.259 25.845 1.00 0.00 H new ATOM 0 HG23 THR A 99 21.831 27.876 25.273 1.00 0.00 H new ATOM 1603 N ALA A 100 25.041 27.863 26.215 1.00 0.00 N ATOM 1604 CA ALA A 100 25.938 27.352 25.185 1.00 0.00 C ATOM 1605 C ALA A 100 25.158 26.771 24.013 1.00 0.00 C ATOM 1606 O ALA A 100 25.606 26.825 22.868 1.00 0.00 O ATOM 1607 CB ALA A 100 26.874 26.305 25.769 1.00 0.00 C ATOM 0 H ALA A 100 25.191 27.462 27.141 1.00 0.00 H new ATOM 0 HA ALA A 100 26.532 28.187 24.813 1.00 0.00 H new ATOM 0 HB1 ALA A 100 27.537 25.933 24.988 1.00 0.00 H new ATOM 0 HB2 ALA A 100 27.468 26.752 26.566 1.00 0.00 H new ATOM 0 HB3 ALA A 100 26.289 25.478 26.172 1.00 0.00 H new ATOM 1613 N ASP A 101 23.988 26.214 24.307 1.00 0.00 N ATOM 1614 CA ASP A 101 23.142 25.620 23.278 1.00 0.00 C ATOM 1615 C ASP A 101 22.852 26.615 22.162 1.00 0.00 C ATOM 1616 O ASP A 101 22.908 26.272 20.981 1.00 0.00 O ATOM 1617 CB ASP A 101 21.826 25.126 23.884 1.00 0.00 C ATOM 1618 CG ASP A 101 22.007 23.908 24.780 1.00 0.00 C ATOM 1619 OD1 ASP A 101 22.980 23.212 24.613 1.00 0.00 O ATOM 1620 OD2 ASP A 101 21.171 23.686 25.622 1.00 0.00 O ATOM 0 H ASP A 101 23.604 26.161 25.250 1.00 0.00 H new ATOM 0 HA ASP A 101 23.682 24.773 22.855 1.00 0.00 H new ATOM 0 HB2 ASP A 101 21.373 25.932 24.462 1.00 0.00 H new ATOM 0 HB3 ASP A 101 21.132 24.880 23.081 1.00 0.00 H new ATOM 1625 N ASN A 102 22.542 27.850 22.542 1.00 0.00 N ATOM 1626 CA ASN A 102 22.165 28.877 21.578 1.00 0.00 C ATOM 1627 C ASN A 102 23.393 29.560 20.992 1.00 0.00 C ATOM 1628 O ASN A 102 23.386 29.989 19.838 1.00 0.00 O ATOM 1629 CB ASN A 102 21.241 29.897 22.219 1.00 0.00 C ATOM 1630 CG ASN A 102 19.863 29.350 22.472 1.00 0.00 C ATOM 1631 OD1 ASN A 102 19.429 29.238 23.624 1.00 0.00 O ATOM 1632 ND2 ASN A 102 19.168 29.007 21.417 1.00 0.00 N ATOM 0 H ASN A 102 22.544 28.164 23.512 1.00 0.00 H new ATOM 0 HA ASN A 102 21.631 28.391 20.762 1.00 0.00 H new ATOM 0 HB2 ASN A 102 21.674 30.232 23.162 1.00 0.00 H new ATOM 0 HB3 ASN A 102 21.168 30.772 21.573 1.00 0.00 H new ATOM 0 HD21 ASN A 102 18.227 28.629 21.527 1.00 0.00 H new ATOM 0 HD22 ASN A 102 19.568 29.117 20.485 1.00 0.00 H new ATOM 1639 N ALA A 103 24.448 29.658 21.794 1.00 0.00 N ATOM 1640 CA ALA A 103 25.711 30.224 21.333 1.00 0.00 C ATOM 1641 C ALA A 103 26.300 29.401 20.195 1.00 0.00 C ATOM 1642 O ALA A 103 26.751 29.949 19.189 1.00 0.00 O ATOM 1643 CB ALA A 103 26.700 30.320 22.485 1.00 0.00 C ATOM 0 H ALA A 103 24.454 29.353 22.767 1.00 0.00 H new ATOM 0 HA ALA A 103 25.513 31.227 20.955 1.00 0.00 H new ATOM 0 HB1 ALA A 103 27.637 30.744 22.125 1.00 0.00 H new ATOM 0 HB2 ALA A 103 26.288 30.960 23.266 1.00 0.00 H new ATOM 0 HB3 ALA A 103 26.884 29.325 22.891 1.00 0.00 H new ATOM 1649 N VAL A 104 26.295 28.083 20.360 1.00 0.00 N ATOM 1650 CA VAL A 104 26.753 27.177 19.314 1.00 0.00 C ATOM 1651 C VAL A 104 25.877 27.282 18.072 1.00 0.00 C ATOM 1652 O VAL A 104 26.380 27.368 16.951 1.00 0.00 O ATOM 1653 CB VAL A 104 26.744 25.724 19.823 1.00 0.00 C ATOM 1654 CG1 VAL A 104 27.014 24.757 18.679 1.00 0.00 C ATOM 1655 CG2 VAL A 104 27.778 25.555 20.926 1.00 0.00 C ATOM 0 H VAL A 104 25.978 27.618 21.210 1.00 0.00 H new ATOM 0 HA VAL A 104 27.770 27.465 19.049 1.00 0.00 H new ATOM 0 HB VAL A 104 25.759 25.499 20.231 1.00 0.00 H new ATOM 0 HG11 VAL A 104 27.004 23.735 19.057 1.00 0.00 H new ATOM 0 HG12 VAL A 104 26.242 24.870 17.917 1.00 0.00 H new ATOM 0 HG13 VAL A 104 27.989 24.973 18.242 1.00 0.00 H new ATOM 0 HG21 VAL A 104 27.766 24.525 21.281 1.00 0.00 H new ATOM 0 HG22 VAL A 104 28.768 25.793 20.536 1.00 0.00 H new ATOM 0 HG23 VAL A 104 27.542 26.226 21.752 1.00 0.00 H new ATOM 1665 N ASN A 105 24.564 27.275 18.278 1.00 0.00 N ATOM 1666 CA ASN A 105 23.615 27.357 17.174 1.00 0.00 C ATOM 1667 C ASN A 105 23.894 28.571 16.297 1.00 0.00 C ATOM 1668 O ASN A 105 23.949 28.464 15.072 1.00 0.00 O ATOM 1669 CB ASN A 105 22.191 27.390 17.696 1.00 0.00 C ATOM 1670 CG ASN A 105 21.170 27.313 16.595 1.00 0.00 C ATOM 1671 OD1 ASN A 105 21.112 26.326 15.852 1.00 0.00 O ATOM 1672 ND2 ASN A 105 20.363 28.337 16.474 1.00 0.00 N ATOM 0 H ASN A 105 24.133 27.213 19.200 1.00 0.00 H new ATOM 0 HA ASN A 105 23.737 26.465 16.559 1.00 0.00 H new ATOM 0 HB2 ASN A 105 22.041 26.558 18.385 1.00 0.00 H new ATOM 0 HB3 ASN A 105 22.038 28.307 18.265 1.00 0.00 H new ATOM 0 HD21 ASN A 105 19.650 28.341 15.744 1.00 0.00 H new ATOM 0 HD22 ASN A 105 20.447 29.130 17.110 1.00 0.00 H new ATOM 1679 N LYS A 106 24.068 29.725 16.931 1.00 0.00 N ATOM 1680 CA LYS A 106 24.234 30.980 16.207 1.00 0.00 C ATOM 1681 C LYS A 106 25.559 31.011 15.456 1.00 0.00 C ATOM 1682 O LYS A 106 25.603 31.330 14.268 1.00 0.00 O ATOM 1683 CB LYS A 106 24.145 32.167 17.167 1.00 0.00 C ATOM 1684 CG LYS A 106 22.743 32.451 17.688 1.00 0.00 C ATOM 1685 CD LYS A 106 22.715 33.709 18.544 1.00 0.00 C ATOM 1686 CE LYS A 106 21.309 34.011 19.041 1.00 0.00 C ATOM 1687 NZ LYS A 106 21.231 35.331 19.722 1.00 0.00 N ATOM 0 H LYS A 106 24.098 29.818 17.946 1.00 0.00 H new ATOM 0 HA LYS A 106 23.428 31.054 15.477 1.00 0.00 H new ATOM 0 HB2 LYS A 106 24.804 31.983 18.015 1.00 0.00 H new ATOM 0 HB3 LYS A 106 24.518 33.057 16.661 1.00 0.00 H new ATOM 0 HG2 LYS A 106 22.057 32.564 16.849 1.00 0.00 H new ATOM 0 HG3 LYS A 106 22.392 31.602 18.274 1.00 0.00 H new ATOM 0 HD2 LYS A 106 23.385 33.587 19.395 1.00 0.00 H new ATOM 0 HD3 LYS A 106 23.087 34.554 17.964 1.00 0.00 H new ATOM 0 HE2 LYS A 106 20.616 33.995 18.200 1.00 0.00 H new ATOM 0 HE3 LYS A 106 20.992 33.228 19.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 20.269 35.476 20.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 21.910 35.356 20.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 21.459 36.086 19.044 1.00 0.00 H new ATOM 1701 N VAL A 107 26.638 30.678 16.156 1.00 0.00 N ATOM 1702 CA VAL A 107 27.977 30.755 15.584 1.00 0.00 C ATOM 1703 C VAL A 107 28.151 29.751 14.452 1.00 0.00 C ATOM 1704 O VAL A 107 28.685 30.081 13.393 1.00 0.00 O ATOM 1705 CB VAL A 107 29.038 30.491 16.668 1.00 0.00 C ATOM 1706 CG1 VAL A 107 30.417 30.350 16.041 1.00 0.00 C ATOM 1707 CG2 VAL A 107 29.024 31.616 17.692 1.00 0.00 C ATOM 0 H VAL A 107 26.611 30.352 17.122 1.00 0.00 H new ATOM 0 HA VAL A 107 28.108 31.760 15.182 1.00 0.00 H new ATOM 0 HB VAL A 107 28.800 29.556 17.175 1.00 0.00 H new ATOM 0 HG11 VAL A 107 31.154 30.164 16.822 1.00 0.00 H new ATOM 0 HG12 VAL A 107 30.414 29.516 15.339 1.00 0.00 H new ATOM 0 HG13 VAL A 107 30.672 31.269 15.513 1.00 0.00 H new ATOM 0 HG21 VAL A 107 29.777 31.422 18.456 1.00 0.00 H new ATOM 0 HG22 VAL A 107 29.244 32.562 17.197 1.00 0.00 H new ATOM 0 HG23 VAL A 107 28.040 31.671 18.158 1.00 0.00 H new ATOM 1717 N ILE A 108 27.696 28.524 14.682 1.00 0.00 N ATOM 1718 CA ILE A 108 27.827 27.461 13.692 1.00 0.00 C ATOM 1719 C ILE A 108 27.021 27.774 12.438 1.00 0.00 C ATOM 1720 O ILE A 108 27.514 27.629 11.319 1.00 0.00 O ATOM 1721 CB ILE A 108 27.370 26.110 14.273 1.00 0.00 C ATOM 1722 CG1 ILE A 108 28.318 25.661 15.388 1.00 0.00 C ATOM 1723 CG2 ILE A 108 27.295 25.058 13.178 1.00 0.00 C ATOM 1724 CD1 ILE A 108 29.717 25.347 14.910 1.00 0.00 C ATOM 0 H ILE A 108 27.233 28.241 15.546 1.00 0.00 H new ATOM 0 HA ILE A 108 28.881 27.395 13.424 1.00 0.00 H new ATOM 0 HB ILE A 108 26.374 26.234 14.697 1.00 0.00 H new ATOM 0 HG12 ILE A 108 28.370 26.444 16.145 1.00 0.00 H new ATOM 0 HG13 ILE A 108 27.902 24.777 15.871 1.00 0.00 H new ATOM 0 HG21 ILE A 108 26.971 24.110 13.606 1.00 0.00 H new ATOM 0 HG22 ILE A 108 26.582 25.375 12.417 1.00 0.00 H new ATOM 0 HG23 ILE A 108 28.278 24.934 12.725 1.00 0.00 H new ATOM 0 HD11 ILE A 108 30.330 25.036 15.756 1.00 0.00 H new ATOM 0 HD12 ILE A 108 29.679 24.543 14.175 1.00 0.00 H new ATOM 0 HD13 ILE A 108 30.153 26.235 14.453 1.00 0.00 H new ATOM 1736 N GLU A 109 25.778 28.203 12.631 1.00 0.00 N ATOM 1737 CA GLU A 109 24.894 28.516 11.515 1.00 0.00 C ATOM 1738 C GLU A 109 25.361 29.763 10.775 1.00 0.00 C ATOM 1739 O GLU A 109 25.282 29.835 9.549 1.00 0.00 O ATOM 1740 CB GLU A 109 23.459 28.711 12.010 1.00 0.00 C ATOM 1741 CG GLU A 109 22.458 29.056 10.916 1.00 0.00 C ATOM 1742 CD GLU A 109 22.344 27.983 9.869 1.00 0.00 C ATOM 1743 OE1 GLU A 109 22.615 26.848 10.177 1.00 0.00 O ATOM 1744 OE2 GLU A 109 21.985 28.300 8.760 1.00 0.00 O ATOM 0 H GLU A 109 25.360 28.342 13.551 1.00 0.00 H new ATOM 0 HA GLU A 109 24.922 27.675 10.822 1.00 0.00 H new ATOM 0 HB2 GLU A 109 23.133 27.799 12.510 1.00 0.00 H new ATOM 0 HB3 GLU A 109 23.450 29.504 12.757 1.00 0.00 H new ATOM 0 HG2 GLU A 109 21.479 29.224 11.366 1.00 0.00 H new ATOM 0 HG3 GLU A 109 22.755 29.991 10.440 1.00 0.00 H new ATOM 1751 N GLN A 110 25.847 30.744 11.528 1.00 0.00 N ATOM 1752 CA GLN A 110 26.353 31.980 10.943 1.00 0.00 C ATOM 1753 C GLN A 110 27.443 31.697 9.917 1.00 0.00 C ATOM 1754 O GLN A 110 27.357 32.136 8.769 1.00 0.00 O ATOM 1755 CB GLN A 110 26.891 32.908 12.035 1.00 0.00 C ATOM 1756 CG GLN A 110 27.473 34.211 11.513 1.00 0.00 C ATOM 1757 CD GLN A 110 28.005 35.094 12.625 1.00 0.00 C ATOM 1758 OE1 GLN A 110 27.627 34.944 13.790 1.00 0.00 O ATOM 1759 NE2 GLN A 110 28.887 36.023 12.272 1.00 0.00 N ATOM 0 H GLN A 110 25.901 30.707 12.546 1.00 0.00 H new ATOM 0 HA GLN A 110 25.524 32.472 10.435 1.00 0.00 H new ATOM 0 HB2 GLN A 110 26.085 33.137 12.732 1.00 0.00 H new ATOM 0 HB3 GLN A 110 27.660 32.380 12.599 1.00 0.00 H new ATOM 0 HG2 GLN A 110 28.278 33.991 10.811 1.00 0.00 H new ATOM 0 HG3 GLN A 110 26.706 34.752 10.959 1.00 0.00 H new ATOM 0 HE21 GLN A 110 29.171 36.112 11.296 1.00 0.00 H new ATOM 0 HE22 GLN A 110 29.280 36.647 12.977 1.00 0.00 H new ATOM 1768 N ASN A 111 28.467 30.962 10.336 1.00 0.00 N ATOM 1769 CA ASN A 111 29.605 30.671 9.472 1.00 0.00 C ATOM 1770 C ASN A 111 29.204 29.758 8.322 1.00 0.00 C ATOM 1771 O ASN A 111 29.766 29.836 7.229 1.00 0.00 O ATOM 1772 CB ASN A 111 30.739 30.056 10.272 1.00 0.00 C ATOM 1773 CG ASN A 111 31.448 31.062 11.137 1.00 0.00 C ATOM 1774 OD1 ASN A 111 31.376 32.271 10.890 1.00 0.00 O ATOM 1775 ND2 ASN A 111 32.133 30.585 12.145 1.00 0.00 N ATOM 0 H ASN A 111 28.532 30.556 11.270 1.00 0.00 H new ATOM 0 HA ASN A 111 29.952 31.613 9.046 1.00 0.00 H new ATOM 0 HB2 ASN A 111 30.344 29.257 10.899 1.00 0.00 H new ATOM 0 HB3 ASN A 111 31.456 29.601 9.589 1.00 0.00 H new ATOM 0 HD21 ASN A 111 32.636 31.219 12.765 1.00 0.00 H new ATOM 0 HD22 ASN A 111 32.164 29.579 12.310 1.00 0.00 H new ATOM 1782 N ALA A 112 28.229 28.891 8.573 1.00 0.00 N ATOM 1783 CA ALA A 112 27.681 28.031 7.531 1.00 0.00 C ATOM 1784 C ALA A 112 27.007 28.851 6.438 1.00 0.00 C ATOM 1785 O ALA A 112 27.155 28.562 5.251 1.00 0.00 O ATOM 1786 CB ALA A 112 26.696 27.037 8.129 1.00 0.00 C ATOM 0 H ALA A 112 27.802 28.765 9.491 1.00 0.00 H new ATOM 0 HA ALA A 112 28.507 27.481 7.079 1.00 0.00 H new ATOM 0 HB1 ALA A 112 26.295 26.402 7.339 1.00 0.00 H new ATOM 0 HB2 ALA A 112 27.206 26.419 8.868 1.00 0.00 H new ATOM 0 HB3 ALA A 112 25.880 27.577 8.609 1.00 0.00 H new ATOM 1792 N SER A 113 26.266 29.876 6.846 1.00 0.00 N ATOM 1793 CA SER A 113 25.561 30.735 5.903 1.00 0.00 C ATOM 1794 C SER A 113 26.534 31.585 5.097 1.00 0.00 C ATOM 1795 O SER A 113 26.258 31.947 3.953 1.00 0.00 O ATOM 1796 CB SER A 113 24.585 31.631 6.641 1.00 0.00 C ATOM 1797 OG SER A 113 25.263 32.604 7.387 1.00 0.00 O ATOM 0 H SER A 113 26.138 30.132 7.825 1.00 0.00 H new ATOM 0 HA SER A 113 25.013 30.095 5.212 1.00 0.00 H new ATOM 0 HB2 SER A 113 23.918 32.114 5.927 1.00 0.00 H new ATOM 0 HB3 SER A 113 23.962 31.029 7.302 1.00 0.00 H new ATOM 0 HG SER A 113 26.005 32.186 7.872 1.00 0.00 H new ATOM 1803 N VAL A 114 27.676 31.900 5.700 1.00 0.00 N ATOM 1804 CA VAL A 114 28.753 32.582 4.992 1.00 0.00 C ATOM 1805 C VAL A 114 29.309 31.716 3.869 1.00 0.00 C ATOM 1806 O VAL A 114 29.458 32.174 2.736 1.00 0.00 O ATOM 1807 CB VAL A 114 29.889 32.943 5.968 1.00 0.00 C ATOM 1808 CG1 VAL A 114 31.109 33.436 5.206 1.00 0.00 C ATOM 1809 CG2 VAL A 114 29.408 33.995 6.956 1.00 0.00 C ATOM 0 H VAL A 114 27.879 31.694 6.678 1.00 0.00 H new ATOM 0 HA VAL A 114 28.340 33.493 4.558 1.00 0.00 H new ATOM 0 HB VAL A 114 30.176 32.050 6.523 1.00 0.00 H new ATOM 0 HG11 VAL A 114 31.902 33.687 5.911 1.00 0.00 H new ATOM 0 HG12 VAL A 114 31.457 32.654 4.531 1.00 0.00 H new ATOM 0 HG13 VAL A 114 30.844 34.322 4.628 1.00 0.00 H new ATOM 0 HG21 VAL A 114 30.216 34.245 7.643 1.00 0.00 H new ATOM 0 HG22 VAL A 114 29.102 34.890 6.414 1.00 0.00 H new ATOM 0 HG23 VAL A 114 28.561 33.604 7.520 1.00 0.00 H new ATOM 1819 N MET A 115 29.613 30.463 4.190 1.00 0.00 N ATOM 1820 CA MET A 115 30.066 29.505 3.189 1.00 0.00 C ATOM 1821 C MET A 115 29.111 29.453 2.003 1.00 0.00 C ATOM 1822 O MET A 115 29.539 29.411 0.850 1.00 0.00 O ATOM 1823 CB MET A 115 30.215 28.119 3.814 1.00 0.00 C ATOM 1824 CG MET A 115 31.381 27.988 4.784 1.00 0.00 C ATOM 1825 SD MET A 115 31.475 26.353 5.541 1.00 0.00 S ATOM 1826 CE MET A 115 32.884 26.563 6.625 1.00 0.00 C ATOM 0 H MET A 115 29.554 30.087 5.136 1.00 0.00 H new ATOM 0 HA MET A 115 31.038 29.834 2.822 1.00 0.00 H new ATOM 0 HB2 MET A 115 29.293 27.869 4.338 1.00 0.00 H new ATOM 0 HB3 MET A 115 30.337 27.386 3.017 1.00 0.00 H new ATOM 0 HG2 MET A 115 32.312 28.194 4.256 1.00 0.00 H new ATOM 0 HG3 MET A 115 31.284 28.741 5.566 1.00 0.00 H new ATOM 0 HE1 MET A 115 33.069 25.634 7.165 1.00 0.00 H new ATOM 0 HE2 MET A 115 33.763 26.821 6.034 1.00 0.00 H new ATOM 0 HE3 MET A 115 32.679 27.362 7.338 1.00 0.00 H new ATOM 1836 N GLU A 116 27.815 29.457 2.294 1.00 0.00 N ATOM 1837 CA GLU A 116 26.796 29.427 1.251 1.00 0.00 C ATOM 1838 C GLU A 116 26.785 30.726 0.455 1.00 0.00 C ATOM 1839 O GLU A 116 26.636 30.714 -0.767 1.00 0.00 O ATOM 1840 CB GLU A 116 25.414 29.181 1.862 1.00 0.00 C ATOM 1841 CG GLU A 116 25.232 27.796 2.467 1.00 0.00 C ATOM 1842 CD GLU A 116 23.951 27.659 3.241 1.00 0.00 C ATOM 1843 OE1 GLU A 116 23.217 28.615 3.312 1.00 0.00 O ATOM 1844 OE2 GLU A 116 23.706 26.597 3.763 1.00 0.00 O ATOM 0 H GLU A 116 27.445 29.481 3.244 1.00 0.00 H new ATOM 0 HA GLU A 116 27.038 28.609 0.572 1.00 0.00 H new ATOM 0 HB2 GLU A 116 25.233 29.928 2.635 1.00 0.00 H new ATOM 0 HB3 GLU A 116 24.658 29.330 1.091 1.00 0.00 H new ATOM 0 HG2 GLU A 116 25.251 27.052 1.671 1.00 0.00 H new ATOM 0 HG3 GLU A 116 26.073 27.579 3.125 1.00 0.00 H new ATOM 1851 N SER A 117 26.943 31.844 1.154 1.00 0.00 N ATOM 1852 CA SER A 117 26.860 33.158 0.527 1.00 0.00 C ATOM 1853 C SER A 117 28.047 33.404 -0.395 1.00 0.00 C ATOM 1854 O SER A 117 27.993 34.261 -1.278 1.00 0.00 O ATOM 1855 CB SER A 117 26.799 34.240 1.587 1.00 0.00 C ATOM 1856 OG SER A 117 28.034 34.378 2.235 1.00 0.00 O ATOM 0 H SER A 117 27.130 31.867 2.157 1.00 0.00 H new ATOM 0 HA SER A 117 25.950 33.187 -0.072 1.00 0.00 H new ATOM 0 HB2 SER A 117 26.517 35.188 1.129 1.00 0.00 H new ATOM 0 HB3 SER A 117 26.027 33.996 2.317 1.00 0.00 H new ATOM 0 HG SER A 117 28.485 33.509 2.268 1.00 0.00 H new ATOM 1862 N LEU A 118 29.119 32.648 -0.186 1.00 0.00 N ATOM 1863 CA LEU A 118 30.299 32.739 -1.038 1.00 0.00 C ATOM 1864 C LEU A 118 30.068 32.047 -2.375 1.00 0.00 C ATOM 1865 O LEU A 118 30.886 32.152 -3.289 1.00 0.00 O ATOM 1866 CB LEU A 118 31.510 32.113 -0.334 1.00 0.00 C ATOM 1867 CG LEU A 118 32.028 32.869 0.896 1.00 0.00 C ATOM 1868 CD1 LEU A 118 33.097 32.037 1.591 1.00 0.00 C ATOM 1869 CD2 LEU A 118 32.581 34.220 0.466 1.00 0.00 C ATOM 0 H LEU A 118 29.195 31.964 0.567 1.00 0.00 H new ATOM 0 HA LEU A 118 30.495 33.795 -1.227 1.00 0.00 H new ATOM 0 HB2 LEU A 118 31.247 31.100 -0.031 1.00 0.00 H new ATOM 0 HB3 LEU A 118 32.323 32.029 -1.055 1.00 0.00 H new ATOM 0 HG LEU A 118 31.213 33.039 1.599 1.00 0.00 H new ATOM 0 HD11 LEU A 118 33.465 32.574 2.465 1.00 0.00 H new ATOM 0 HD12 LEU A 118 32.670 31.084 1.904 1.00 0.00 H new ATOM 0 HD13 LEU A 118 33.922 31.856 0.902 1.00 0.00 H new ATOM 0 HD21 LEU A 118 32.949 34.757 1.340 1.00 0.00 H new ATOM 0 HD22 LEU A 118 33.399 34.071 -0.239 1.00 0.00 H new ATOM 0 HD23 LEU A 118 31.792 34.801 -0.011 1.00 0.00 H new ATOM 1881 N ASN A 119 28.948 31.339 -2.484 1.00 0.00 N ATOM 1882 CA ASN A 119 28.554 30.717 -3.742 1.00 0.00 C ATOM 1883 C ASN A 119 29.572 29.674 -4.183 1.00 0.00 C ATOM 1884 O ASN A 119 29.807 29.488 -5.377 1.00 0.00 O ATOM 1885 CB ASN A 119 28.365 31.768 -4.821 1.00 0.00 C ATOM 1886 CG ASN A 119 27.264 32.739 -4.494 1.00 0.00 C ATOM 1887 OD1 ASN A 119 26.197 32.347 -4.010 1.00 0.00 O ATOM 1888 ND2 ASN A 119 27.503 34.000 -4.751 1.00 0.00 N ATOM 0 H ASN A 119 28.297 31.182 -1.715 1.00 0.00 H new ATOM 0 HA ASN A 119 27.603 30.210 -3.582 1.00 0.00 H new ATOM 0 HB2 ASN A 119 29.298 32.315 -4.958 1.00 0.00 H new ATOM 0 HB3 ASN A 119 28.142 31.276 -5.768 1.00 0.00 H new ATOM 0 HD21 ASN A 119 26.793 34.705 -4.551 1.00 0.00 H new ATOM 0 HD22 ASN A 119 28.399 34.278 -5.151 1.00 0.00 H new ATOM 1895 N ASP A 120 30.174 28.995 -3.213 1.00 0.00 N ATOM 1896 CA ASP A 120 31.110 27.914 -3.501 1.00 0.00 C ATOM 1897 C ASP A 120 30.530 26.563 -3.105 1.00 0.00 C ATOM 1898 O ASP A 120 30.332 26.283 -1.923 1.00 0.00 O ATOM 1899 CB ASP A 120 32.434 28.142 -2.768 1.00 0.00 C ATOM 1900 CG ASP A 120 33.492 27.103 -3.118 1.00 0.00 C ATOM 1901 OD1 ASP A 120 33.161 26.147 -3.778 1.00 0.00 O ATOM 1902 OD2 ASP A 120 34.619 27.276 -2.722 1.00 0.00 O ATOM 0 H ASP A 120 30.030 29.174 -2.219 1.00 0.00 H new ATOM 0 HA ASP A 120 31.291 27.911 -4.576 1.00 0.00 H new ATOM 0 HB2 ASP A 120 32.812 29.135 -3.012 1.00 0.00 H new ATOM 0 HB3 ASP A 120 32.256 28.124 -1.693 1.00 0.00 H new ATOM 1907 N GLU A 121 30.258 25.726 -4.101 1.00 0.00 N ATOM 1908 CA GLU A 121 29.604 24.444 -3.869 1.00 0.00 C ATOM 1909 C GLU A 121 30.427 23.567 -2.934 1.00 0.00 C ATOM 1910 O GLU A 121 29.879 22.763 -2.179 1.00 0.00 O ATOM 1911 CB GLU A 121 29.371 23.716 -5.194 1.00 0.00 C ATOM 1912 CG GLU A 121 28.397 24.413 -6.132 1.00 0.00 C ATOM 1913 CD GLU A 121 27.026 24.575 -5.537 1.00 0.00 C ATOM 1914 OE1 GLU A 121 26.518 23.622 -4.996 1.00 0.00 O ATOM 1915 OE2 GLU A 121 26.485 25.652 -5.624 1.00 0.00 O ATOM 0 H GLU A 121 30.481 25.914 -5.078 1.00 0.00 H new ATOM 0 HA GLU A 121 28.642 24.642 -3.396 1.00 0.00 H new ATOM 0 HB2 GLU A 121 30.327 23.600 -5.704 1.00 0.00 H new ATOM 0 HB3 GLU A 121 28.999 22.713 -4.983 1.00 0.00 H new ATOM 0 HG2 GLU A 121 28.792 25.395 -6.394 1.00 0.00 H new ATOM 0 HG3 GLU A 121 28.321 23.843 -7.058 1.00 0.00 H new ATOM 1922 N TYR A 122 31.745 23.727 -2.988 1.00 0.00 N ATOM 1923 CA TYR A 122 32.638 23.043 -2.061 1.00 0.00 C ATOM 1924 C TYR A 122 32.353 23.448 -0.621 1.00 0.00 C ATOM 1925 O TYR A 122 32.198 22.597 0.255 1.00 0.00 O ATOM 1926 CB TYR A 122 34.099 23.332 -2.414 1.00 0.00 C ATOM 1927 CG TYR A 122 35.091 22.748 -1.433 1.00 0.00 C ATOM 1928 CD1 TYR A 122 35.520 21.437 -1.578 1.00 0.00 C ATOM 1929 CD2 TYR A 122 35.572 23.523 -0.388 1.00 0.00 C ATOM 1930 CE1 TYR A 122 36.426 20.903 -0.682 1.00 0.00 C ATOM 1931 CE2 TYR A 122 36.477 22.989 0.508 1.00 0.00 C ATOM 1932 CZ TYR A 122 36.904 21.685 0.363 1.00 0.00 C ATOM 1933 OH TYR A 122 37.807 21.153 1.256 1.00 0.00 O ATOM 0 H TYR A 122 32.219 24.325 -3.665 1.00 0.00 H new ATOM 0 HA TYR A 122 32.459 21.972 -2.153 1.00 0.00 H new ATOM 0 HB2 TYR A 122 34.308 22.935 -3.408 1.00 0.00 H new ATOM 0 HB3 TYR A 122 34.244 24.411 -2.464 1.00 0.00 H new ATOM 0 HD1 TYR A 122 35.146 20.833 -2.392 1.00 0.00 H new ATOM 0 HD2 TYR A 122 35.239 24.544 -0.275 1.00 0.00 H new ATOM 0 HE1 TYR A 122 36.761 19.882 -0.793 1.00 0.00 H new ATOM 0 HE2 TYR A 122 36.851 23.592 1.322 1.00 0.00 H new ATOM 0 HH TYR A 122 38.042 21.829 1.925 1.00 0.00 H new ATOM 1943 N LEU A 123 32.283 24.753 -0.381 1.00 0.00 N ATOM 1944 CA LEU A 123 32.080 25.275 0.965 1.00 0.00 C ATOM 1945 C LEU A 123 30.659 25.015 1.448 1.00 0.00 C ATOM 1946 O LEU A 123 30.406 24.936 2.650 1.00 0.00 O ATOM 1947 CB LEU A 123 32.371 26.781 0.999 1.00 0.00 C ATOM 1948 CG LEU A 123 33.835 27.181 0.778 1.00 0.00 C ATOM 1949 CD1 LEU A 123 33.948 28.699 0.744 1.00 0.00 C ATOM 1950 CD2 LEU A 123 34.695 26.594 1.887 1.00 0.00 C ATOM 0 H LEU A 123 32.364 25.469 -1.103 1.00 0.00 H new ATOM 0 HA LEU A 123 32.770 24.758 1.632 1.00 0.00 H new ATOM 0 HB2 LEU A 123 31.762 27.267 0.237 1.00 0.00 H new ATOM 0 HB3 LEU A 123 32.048 27.173 1.963 1.00 0.00 H new ATOM 0 HG LEU A 123 34.188 26.788 -0.176 1.00 0.00 H new ATOM 0 HD11 LEU A 123 34.989 28.983 0.587 1.00 0.00 H new ATOM 0 HD12 LEU A 123 33.338 29.091 -0.070 1.00 0.00 H new ATOM 0 HD13 LEU A 123 33.598 29.111 1.691 1.00 0.00 H new ATOM 0 HD21 LEU A 123 35.735 26.878 1.730 1.00 0.00 H new ATOM 0 HD22 LEU A 123 34.356 26.975 2.850 1.00 0.00 H new ATOM 0 HD23 LEU A 123 34.610 25.507 1.877 1.00 0.00 H new ATOM 1962 N LYS A 124 29.733 24.884 0.504 1.00 0.00 N ATOM 1963 CA LYS A 124 28.364 24.499 0.822 1.00 0.00 C ATOM 1964 C LYS A 124 28.310 23.102 1.428 1.00 0.00 C ATOM 1965 O LYS A 124 27.558 22.852 2.370 1.00 0.00 O ATOM 1966 CB LYS A 124 27.484 24.565 -0.428 1.00 0.00 C ATOM 1967 CG LYS A 124 27.172 25.977 -0.904 1.00 0.00 C ATOM 1968 CD LYS A 124 26.263 25.961 -2.123 1.00 0.00 C ATOM 1969 CE LYS A 124 26.021 27.366 -2.654 1.00 0.00 C ATOM 1970 NZ LYS A 124 25.139 27.365 -3.852 1.00 0.00 N ATOM 0 H LYS A 124 29.907 25.039 -0.489 1.00 0.00 H new ATOM 0 HA LYS A 124 27.983 25.205 1.560 1.00 0.00 H new ATOM 0 HB2 LYS A 124 27.979 24.024 -1.235 1.00 0.00 H new ATOM 0 HB3 LYS A 124 26.546 24.048 -0.225 1.00 0.00 H new ATOM 0 HG2 LYS A 124 26.695 26.537 -0.100 1.00 0.00 H new ATOM 0 HG3 LYS A 124 28.100 26.495 -1.147 1.00 0.00 H new ATOM 0 HD2 LYS A 124 26.711 25.347 -2.905 1.00 0.00 H new ATOM 0 HD3 LYS A 124 25.310 25.500 -1.862 1.00 0.00 H new ATOM 0 HE2 LYS A 124 25.569 27.976 -1.872 1.00 0.00 H new ATOM 0 HE3 LYS A 124 26.976 27.827 -2.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 25.136 28.312 -4.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 25.493 26.673 -4.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 24.171 27.109 -3.570 1.00 0.00 H new ATOM 1984 N GLU A 125 29.112 22.195 0.881 1.00 0.00 N ATOM 1985 CA GLU A 125 29.260 20.861 1.451 1.00 0.00 C ATOM 1986 C GLU A 125 29.949 20.915 2.808 1.00 0.00 C ATOM 1987 O GLU A 125 29.628 20.140 3.709 1.00 0.00 O ATOM 1988 CB GLU A 125 30.054 19.961 0.501 1.00 0.00 C ATOM 1989 CG GLU A 125 29.324 19.608 -0.787 1.00 0.00 C ATOM 1990 CD GLU A 125 28.109 18.753 -0.556 1.00 0.00 C ATOM 1991 OE1 GLU A 125 28.239 17.724 0.064 1.00 0.00 O ATOM 1992 OE2 GLU A 125 27.049 19.129 -0.999 1.00 0.00 O ATOM 0 H GLU A 125 29.670 22.359 0.043 1.00 0.00 H new ATOM 0 HA GLU A 125 28.262 20.445 1.589 1.00 0.00 H new ATOM 0 HB2 GLU A 125 30.991 20.457 0.249 1.00 0.00 H new ATOM 0 HB3 GLU A 125 30.311 19.039 1.023 1.00 0.00 H new ATOM 0 HG2 GLU A 125 29.025 20.526 -1.292 1.00 0.00 H new ATOM 0 HG3 GLU A 125 30.008 19.085 -1.455 1.00 0.00 H new ATOM 1999 N ARG A 126 30.898 21.835 2.949 1.00 0.00 N ATOM 2000 CA ARG A 126 31.567 22.056 4.225 1.00 0.00 C ATOM 2001 C ARG A 126 30.622 22.684 5.241 1.00 0.00 C ATOM 2002 O ARG A 126 30.737 22.442 6.443 1.00 0.00 O ATOM 2003 CB ARG A 126 32.782 22.954 4.043 1.00 0.00 C ATOM 2004 CG ARG A 126 33.863 22.393 3.133 1.00 0.00 C ATOM 2005 CD ARG A 126 34.547 21.227 3.748 1.00 0.00 C ATOM 2006 NE ARG A 126 33.735 20.023 3.679 1.00 0.00 N ATOM 2007 CZ ARG A 126 33.537 19.297 2.561 1.00 0.00 C ATOM 2008 NH1 ARG A 126 34.097 19.665 1.430 1.00 0.00 N ATOM 2009 NH2 ARG A 126 32.780 18.215 2.602 1.00 0.00 N ATOM 0 H ARG A 126 31.221 22.440 2.194 1.00 0.00 H new ATOM 0 HA ARG A 126 31.888 21.084 4.600 1.00 0.00 H new ATOM 0 HB2 ARG A 126 32.451 23.912 3.642 1.00 0.00 H new ATOM 0 HB3 ARG A 126 33.219 23.153 5.022 1.00 0.00 H new ATOM 0 HG2 ARG A 126 33.420 22.096 2.182 1.00 0.00 H new ATOM 0 HG3 ARG A 126 34.595 23.171 2.915 1.00 0.00 H new ATOM 0 HD2 ARG A 126 35.496 21.054 3.241 1.00 0.00 H new ATOM 0 HD3 ARG A 126 34.778 21.450 4.790 1.00 0.00 H new ATOM 0 HE ARG A 126 33.284 19.706 4.537 1.00 0.00 H new ATOM 0 HH11 ARG A 126 34.682 20.500 1.398 1.00 0.00 H new ATOM 0 HH12 ARG A 126 33.947 19.115 0.584 1.00 0.00 H new ATOM 0 HH21 ARG A 126 32.346 17.929 3.480 1.00 0.00 H new ATOM 0 HH22 ARG A 126 32.630 17.665 1.756 1.00 0.00 H new ATOM 2023 N ALA A 127 29.688 23.492 4.752 1.00 0.00 N ATOM 2024 CA ALA A 127 28.663 24.083 5.605 1.00 0.00 C ATOM 2025 C ALA A 127 27.785 23.010 6.234 1.00 0.00 C ATOM 2026 O ALA A 127 27.418 23.103 7.406 1.00 0.00 O ATOM 2027 CB ALA A 127 27.813 25.064 4.810 1.00 0.00 C ATOM 0 H ALA A 127 29.619 23.753 3.768 1.00 0.00 H new ATOM 0 HA ALA A 127 29.164 24.622 6.409 1.00 0.00 H new ATOM 0 HB1 ALA A 127 27.053 25.497 5.460 1.00 0.00 H new ATOM 0 HB2 ALA A 127 28.447 25.858 4.415 1.00 0.00 H new ATOM 0 HB3 ALA A 127 27.330 24.541 3.985 1.00 0.00 H new ATOM 2033 N VAL A 128 27.449 21.992 5.450 1.00 0.00 N ATOM 2034 CA VAL A 128 26.734 20.831 5.965 1.00 0.00 C ATOM 2035 C VAL A 128 27.545 20.115 7.037 1.00 0.00 C ATOM 2036 O VAL A 128 27.023 19.769 8.097 1.00 0.00 O ATOM 2037 CB VAL A 128 26.418 19.847 4.823 1.00 0.00 C ATOM 2038 CG1 VAL A 128 25.864 18.544 5.379 1.00 0.00 C ATOM 2039 CG2 VAL A 128 25.433 20.481 3.852 1.00 0.00 C ATOM 0 H VAL A 128 27.661 21.948 4.453 1.00 0.00 H new ATOM 0 HA VAL A 128 25.804 21.186 6.409 1.00 0.00 H new ATOM 0 HB VAL A 128 27.340 19.620 4.287 1.00 0.00 H new ATOM 0 HG11 VAL A 128 25.647 17.861 4.558 1.00 0.00 H new ATOM 0 HG12 VAL A 128 26.599 18.090 6.043 1.00 0.00 H new ATOM 0 HG13 VAL A 128 24.948 18.746 5.935 1.00 0.00 H new ATOM 0 HG21 VAL A 128 25.214 19.780 3.047 1.00 0.00 H new ATOM 0 HG22 VAL A 128 24.511 20.729 4.379 1.00 0.00 H new ATOM 0 HG23 VAL A 128 25.867 21.389 3.434 1.00 0.00 H new ATOM 2049 N ASP A 129 28.825 19.895 6.755 1.00 0.00 N ATOM 2050 CA ASP A 129 29.739 19.324 7.737 1.00 0.00 C ATOM 2051 C ASP A 129 29.786 20.170 9.003 1.00 0.00 C ATOM 2052 O ASP A 129 29.757 19.642 10.115 1.00 0.00 O ATOM 2053 CB ASP A 129 31.146 19.195 7.149 1.00 0.00 C ATOM 2054 CG ASP A 129 31.261 18.072 6.128 1.00 0.00 C ATOM 2055 OD1 ASP A 129 30.543 17.108 6.250 1.00 0.00 O ATOM 2056 OD2 ASP A 129 32.065 18.188 5.234 1.00 0.00 O ATOM 0 H ASP A 129 29.253 20.104 5.853 1.00 0.00 H new ATOM 0 HA ASP A 129 29.368 18.333 7.997 1.00 0.00 H new ATOM 0 HB2 ASP A 129 31.425 20.137 6.678 1.00 0.00 H new ATOM 0 HB3 ASP A 129 31.857 19.019 7.956 1.00 0.00 H new ATOM 2061 N LEU A 130 29.859 21.485 8.828 1.00 0.00 N ATOM 2062 CA LEU A 130 29.934 22.405 9.956 1.00 0.00 C ATOM 2063 C LEU A 130 28.684 22.317 10.822 1.00 0.00 C ATOM 2064 O LEU A 130 28.770 22.253 12.048 1.00 0.00 O ATOM 2065 CB LEU A 130 30.116 23.843 9.455 1.00 0.00 C ATOM 2066 CG LEU A 130 30.175 24.924 10.542 1.00 0.00 C ATOM 2067 CD1 LEU A 130 31.318 24.618 11.501 1.00 0.00 C ATOM 2068 CD2 LEU A 130 30.358 26.288 9.893 1.00 0.00 C ATOM 0 H LEU A 130 29.868 21.938 7.914 1.00 0.00 H new ATOM 0 HA LEU A 130 30.794 22.121 10.563 1.00 0.00 H new ATOM 0 HB2 LEU A 130 31.035 23.891 8.871 1.00 0.00 H new ATOM 0 HB3 LEU A 130 29.295 24.079 8.778 1.00 0.00 H new ATOM 0 HG LEU A 130 29.243 24.934 11.108 1.00 0.00 H new ATOM 0 HD11 LEU A 130 31.360 25.386 12.273 1.00 0.00 H new ATOM 0 HD12 LEU A 130 31.153 23.645 11.965 1.00 0.00 H new ATOM 0 HD13 LEU A 130 32.260 24.603 10.952 1.00 0.00 H new ATOM 0 HD21 LEU A 130 30.400 27.056 10.666 1.00 0.00 H new ATOM 0 HD22 LEU A 130 31.286 26.297 9.321 1.00 0.00 H new ATOM 0 HD23 LEU A 130 29.519 26.489 9.227 1.00 0.00 H new ATOM 2080 N ARG A 131 27.522 22.316 10.177 1.00 0.00 N ATOM 2081 CA ARG A 131 26.252 22.213 10.887 1.00 0.00 C ATOM 2082 C ARG A 131 26.187 20.937 11.717 1.00 0.00 C ATOM 2083 O ARG A 131 25.774 20.960 12.876 1.00 0.00 O ATOM 2084 CB ARG A 131 25.088 22.237 9.907 1.00 0.00 C ATOM 2085 CG ARG A 131 24.784 23.602 9.309 1.00 0.00 C ATOM 2086 CD ARG A 131 23.505 23.598 8.554 1.00 0.00 C ATOM 2087 NE ARG A 131 23.134 24.931 8.109 1.00 0.00 N ATOM 2088 CZ ARG A 131 23.293 25.391 6.853 1.00 0.00 C ATOM 2089 NH1 ARG A 131 23.818 24.615 5.930 1.00 0.00 N ATOM 2090 NH2 ARG A 131 22.923 26.623 6.548 1.00 0.00 N ATOM 0 H ARG A 131 27.433 22.385 9.163 1.00 0.00 H new ATOM 0 HA ARG A 131 26.180 23.071 11.556 1.00 0.00 H new ATOM 0 HB2 ARG A 131 25.300 21.540 9.096 1.00 0.00 H new ATOM 0 HB3 ARG A 131 24.196 21.872 10.416 1.00 0.00 H new ATOM 0 HG2 ARG A 131 24.735 24.345 10.105 1.00 0.00 H new ATOM 0 HG3 ARG A 131 25.597 23.898 8.646 1.00 0.00 H new ATOM 0 HD2 ARG A 131 23.595 22.939 7.690 1.00 0.00 H new ATOM 0 HD3 ARG A 131 22.713 23.192 9.183 1.00 0.00 H new ATOM 0 HE ARG A 131 22.724 25.563 8.797 1.00 0.00 H new ATOM 0 HH11 ARG A 131 24.105 23.665 6.165 1.00 0.00 H new ATOM 0 HH12 ARG A 131 23.938 24.963 4.979 1.00 0.00 H new ATOM 0 HH21 ARG A 131 22.517 27.226 7.264 1.00 0.00 H new ATOM 0 HH22 ARG A 131 23.044 26.971 5.597 1.00 0.00 H new ATOM 2104 N ASP A 132 26.596 19.825 11.116 1.00 0.00 N ATOM 2105 CA ASP A 132 26.539 18.529 11.782 1.00 0.00 C ATOM 2106 C ASP A 132 27.379 18.525 13.052 1.00 0.00 C ATOM 2107 O ASP A 132 26.961 17.999 14.083 1.00 0.00 O ATOM 2108 CB ASP A 132 27.020 17.421 10.842 1.00 0.00 C ATOM 2109 CG ASP A 132 26.002 17.077 9.763 1.00 0.00 C ATOM 2110 OD1 ASP A 132 24.909 17.590 9.819 1.00 0.00 O ATOM 2111 OD2 ASP A 132 26.327 16.304 8.893 1.00 0.00 O ATOM 0 H ASP A 132 26.971 19.795 10.168 1.00 0.00 H new ATOM 0 HA ASP A 132 25.500 18.343 12.054 1.00 0.00 H new ATOM 0 HB2 ASP A 132 27.952 17.731 10.370 1.00 0.00 H new ATOM 0 HB3 ASP A 132 27.240 16.527 11.425 1.00 0.00 H new ATOM 2116 N VAL A 133 28.567 19.116 12.972 1.00 0.00 N ATOM 2117 CA VAL A 133 29.439 19.244 14.134 1.00 0.00 C ATOM 2118 C VAL A 133 28.769 20.049 15.240 1.00 0.00 C ATOM 2119 O VAL A 133 28.739 19.628 16.396 1.00 0.00 O ATOM 2120 CB VAL A 133 30.762 19.924 13.736 1.00 0.00 C ATOM 2121 CG1 VAL A 133 31.576 20.271 14.974 1.00 0.00 C ATOM 2122 CG2 VAL A 133 31.553 19.015 12.808 1.00 0.00 C ATOM 0 H VAL A 133 28.948 19.514 12.114 1.00 0.00 H new ATOM 0 HA VAL A 133 29.642 18.241 14.508 1.00 0.00 H new ATOM 0 HB VAL A 133 30.538 20.851 13.208 1.00 0.00 H new ATOM 0 HG11 VAL A 133 32.508 20.751 14.674 1.00 0.00 H new ATOM 0 HG12 VAL A 133 31.005 20.951 15.606 1.00 0.00 H new ATOM 0 HG13 VAL A 133 31.799 19.360 15.530 1.00 0.00 H new ATOM 0 HG21 VAL A 133 32.488 19.503 12.531 1.00 0.00 H new ATOM 0 HG22 VAL A 133 31.771 18.076 13.317 1.00 0.00 H new ATOM 0 HG23 VAL A 133 30.968 18.814 11.910 1.00 0.00 H new ATOM 2132 N GLY A 134 28.233 21.210 14.878 1.00 0.00 N ATOM 2133 CA GLY A 134 27.573 22.082 15.841 1.00 0.00 C ATOM 2134 C GLY A 134 26.348 21.408 16.446 1.00 0.00 C ATOM 2135 O GLY A 134 26.085 21.535 17.642 1.00 0.00 O ATOM 0 H GLY A 134 28.243 21.569 13.923 1.00 0.00 H new ATOM 0 HA2 GLY A 134 28.273 22.349 16.633 1.00 0.00 H new ATOM 0 HA3 GLY A 134 27.276 23.010 15.352 1.00 0.00 H new ATOM 2139 N ASN A 135 25.602 20.691 15.613 1.00 0.00 N ATOM 2140 CA ASN A 135 24.382 20.027 16.056 1.00 0.00 C ATOM 2141 C ASN A 135 24.674 19.018 17.160 1.00 0.00 C ATOM 2142 O ASN A 135 23.955 18.948 18.156 1.00 0.00 O ATOM 2143 CB ASN A 135 23.686 19.353 14.887 1.00 0.00 C ATOM 2144 CG ASN A 135 22.994 20.335 13.984 1.00 0.00 C ATOM 2145 OD1 ASN A 135 22.709 21.471 14.382 1.00 0.00 O ATOM 2146 ND2 ASN A 135 22.717 19.921 12.774 1.00 0.00 N ATOM 0 H ASN A 135 25.821 20.555 14.626 1.00 0.00 H new ATOM 0 HA ASN A 135 23.716 20.787 16.464 1.00 0.00 H new ATOM 0 HB2 ASN A 135 24.418 18.787 14.310 1.00 0.00 H new ATOM 0 HB3 ASN A 135 22.957 18.637 15.266 1.00 0.00 H new ATOM 0 HD21 ASN A 135 22.248 20.544 12.117 1.00 0.00 H new ATOM 0 HD22 ASN A 135 22.971 18.975 12.488 1.00 0.00 H new ATOM 2153 N ARG A 136 25.733 18.237 16.976 1.00 0.00 N ATOM 2154 CA ARG A 136 26.095 17.198 17.933 1.00 0.00 C ATOM 2155 C ARG A 136 26.611 17.803 19.232 1.00 0.00 C ATOM 2156 O ARG A 136 26.360 17.275 20.316 1.00 0.00 O ATOM 2157 CB ARG A 136 27.156 16.278 17.348 1.00 0.00 C ATOM 2158 CG ARG A 136 27.526 15.091 18.224 1.00 0.00 C ATOM 2159 CD ARG A 136 26.340 14.260 18.552 1.00 0.00 C ATOM 2160 NE ARG A 136 26.595 13.370 19.673 1.00 0.00 N ATOM 2161 CZ ARG A 136 25.642 12.869 20.484 1.00 0.00 C ATOM 2162 NH1 ARG A 136 24.380 13.179 20.286 1.00 0.00 N ATOM 2163 NH2 ARG A 136 25.977 12.066 21.479 1.00 0.00 N ATOM 0 H ARG A 136 26.357 18.304 16.172 1.00 0.00 H new ATOM 0 HA ARG A 136 25.195 16.621 18.148 1.00 0.00 H new ATOM 0 HB2 ARG A 136 26.803 15.906 16.386 1.00 0.00 H new ATOM 0 HB3 ARG A 136 28.056 16.862 17.153 1.00 0.00 H new ATOM 0 HG2 ARG A 136 28.269 14.479 17.713 1.00 0.00 H new ATOM 0 HG3 ARG A 136 27.986 15.448 19.145 1.00 0.00 H new ATOM 0 HD2 ARG A 136 25.496 14.909 18.788 1.00 0.00 H new ATOM 0 HD3 ARG A 136 26.056 13.672 17.679 1.00 0.00 H new ATOM 0 HE ARG A 136 27.563 13.106 19.859 1.00 0.00 H new ATOM 0 HH11 ARG A 136 24.122 13.799 19.518 1.00 0.00 H new ATOM 0 HH12 ARG A 136 23.659 12.800 20.900 1.00 0.00 H new ATOM 0 HH21 ARG A 136 26.956 11.826 21.633 1.00 0.00 H new ATOM 0 HH22 ARG A 136 25.256 11.687 22.093 1.00 0.00 H new ATOM 2177 N ILE A 137 27.334 18.911 19.117 1.00 0.00 N ATOM 2178 CA ILE A 137 27.783 19.658 20.287 1.00 0.00 C ATOM 2179 C ILE A 137 26.605 20.086 21.152 1.00 0.00 C ATOM 2180 O ILE A 137 26.633 19.935 22.374 1.00 0.00 O ATOM 2181 CB ILE A 137 28.592 20.899 19.868 1.00 0.00 C ATOM 2182 CG1 ILE A 137 29.932 20.483 19.258 1.00 0.00 C ATOM 2183 CG2 ILE A 137 28.808 21.819 21.060 1.00 0.00 C ATOM 2184 CD1 ILE A 137 30.664 21.609 18.564 1.00 0.00 C ATOM 0 H ILE A 137 27.622 19.313 18.225 1.00 0.00 H new ATOM 0 HA ILE A 137 28.423 18.996 20.870 1.00 0.00 H new ATOM 0 HB ILE A 137 28.026 21.443 19.112 1.00 0.00 H new ATOM 0 HG12 ILE A 137 30.569 20.079 20.045 1.00 0.00 H new ATOM 0 HG13 ILE A 137 29.761 19.679 18.543 1.00 0.00 H new ATOM 0 HG21 ILE A 137 29.382 22.691 20.747 1.00 0.00 H new ATOM 0 HG22 ILE A 137 27.843 22.140 21.451 1.00 0.00 H new ATOM 0 HG23 ILE A 137 29.355 21.285 21.837 1.00 0.00 H new ATOM 0 HD11 ILE A 137 31.604 21.236 18.158 1.00 0.00 H new ATOM 0 HD12 ILE A 137 30.048 21.999 17.754 1.00 0.00 H new ATOM 0 HD13 ILE A 137 30.869 22.405 19.279 1.00 0.00 H new ATOM 2196 N ILE A 138 25.571 20.622 20.513 1.00 0.00 N ATOM 2197 CA ILE A 138 24.344 20.987 21.210 1.00 0.00 C ATOM 2198 C ILE A 138 23.676 19.765 21.827 1.00 0.00 C ATOM 2199 O ILE A 138 23.202 19.811 22.962 1.00 0.00 O ATOM 2200 CB ILE A 138 23.357 21.686 20.257 1.00 0.00 C ATOM 2201 CG1 ILE A 138 23.903 23.052 19.832 1.00 0.00 C ATOM 2202 CG2 ILE A 138 21.995 21.835 20.918 1.00 0.00 C ATOM 2203 CD1 ILE A 138 23.145 23.682 18.686 1.00 0.00 C ATOM 0 H ILE A 138 25.559 20.814 19.511 1.00 0.00 H new ATOM 0 HA ILE A 138 24.618 21.677 22.008 1.00 0.00 H new ATOM 0 HB ILE A 138 23.240 21.070 19.365 1.00 0.00 H new ATOM 0 HG12 ILE A 138 23.875 23.726 20.688 1.00 0.00 H new ATOM 0 HG13 ILE A 138 24.949 22.942 19.547 1.00 0.00 H new ATOM 0 HG21 ILE A 138 21.309 22.331 20.231 1.00 0.00 H new ATOM 0 HG22 ILE A 138 21.604 20.850 21.172 1.00 0.00 H new ATOM 0 HG23 ILE A 138 22.094 22.431 21.825 1.00 0.00 H new ATOM 0 HD11 ILE A 138 23.590 24.647 18.442 1.00 0.00 H new ATOM 0 HD12 ILE A 138 23.194 23.029 17.815 1.00 0.00 H new ATOM 0 HD13 ILE A 138 22.104 23.825 18.974 1.00 0.00 H new ATOM 2215 N GLU A 139 23.642 18.672 21.072 1.00 0.00 N ATOM 2216 CA GLU A 139 23.079 17.419 21.562 1.00 0.00 C ATOM 2217 C GLU A 139 23.835 16.917 22.786 1.00 0.00 C ATOM 2218 O GLU A 139 23.235 16.416 23.736 1.00 0.00 O ATOM 2219 CB GLU A 139 23.106 16.355 20.463 1.00 0.00 C ATOM 2220 CG GLU A 139 22.095 16.579 19.347 1.00 0.00 C ATOM 2221 CD GLU A 139 22.254 15.607 18.211 1.00 0.00 C ATOM 2222 OE1 GLU A 139 23.152 14.802 18.263 1.00 0.00 O ATOM 2223 OE2 GLU A 139 21.475 15.670 17.289 1.00 0.00 O ATOM 0 H GLU A 139 23.998 18.629 20.117 1.00 0.00 H new ATOM 0 HA GLU A 139 22.045 17.609 21.850 1.00 0.00 H new ATOM 0 HB2 GLU A 139 24.106 16.322 20.030 1.00 0.00 H new ATOM 0 HB3 GLU A 139 22.922 15.380 20.914 1.00 0.00 H new ATOM 0 HG2 GLU A 139 21.087 16.493 19.754 1.00 0.00 H new ATOM 0 HG3 GLU A 139 22.200 17.595 18.967 1.00 0.00 H new ATOM 2230 N ASN A 140 25.156 17.055 22.756 1.00 0.00 N ATOM 2231 CA ASN A 140 25.996 16.633 23.871 1.00 0.00 C ATOM 2232 C ASN A 140 25.813 17.547 25.076 1.00 0.00 C ATOM 2233 O ASN A 140 25.950 17.115 26.221 1.00 0.00 O ATOM 2234 CB ASN A 140 27.454 16.585 23.453 1.00 0.00 C ATOM 2235 CG ASN A 140 27.790 15.348 22.668 1.00 0.00 C ATOM 2236 OD1 ASN A 140 27.161 14.298 22.841 1.00 0.00 O ATOM 2237 ND2 ASN A 140 28.771 15.451 21.807 1.00 0.00 N ATOM 0 H ASN A 140 25.669 17.456 21.971 1.00 0.00 H new ATOM 0 HA ASN A 140 25.686 15.629 24.162 1.00 0.00 H new ATOM 0 HB2 ASN A 140 27.685 17.465 22.853 1.00 0.00 H new ATOM 0 HB3 ASN A 140 28.084 16.630 24.341 1.00 0.00 H new ATOM 0 HD21 ASN A 140 29.044 14.644 21.246 1.00 0.00 H new ATOM 0 HD22 ASN A 140 29.262 16.338 21.698 1.00 0.00 H new ATOM 2244 N LEU A 141 25.503 18.811 24.811 1.00 0.00 N ATOM 2245 CA LEU A 141 25.136 19.747 25.867 1.00 0.00 C ATOM 2246 C LEU A 141 23.787 19.388 26.477 1.00 0.00 C ATOM 2247 O LEU A 141 23.594 19.497 27.688 1.00 0.00 O ATOM 2248 CB LEU A 141 25.089 21.177 25.315 1.00 0.00 C ATOM 2249 CG LEU A 141 26.448 21.810 24.990 1.00 0.00 C ATOM 2250 CD1 LEU A 141 26.237 23.084 24.183 1.00 0.00 C ATOM 2251 CD2 LEU A 141 27.195 22.100 26.284 1.00 0.00 C ATOM 0 H LEU A 141 25.499 19.211 23.873 1.00 0.00 H new ATOM 0 HA LEU A 141 25.894 19.684 26.647 1.00 0.00 H new ATOM 0 HB2 LEU A 141 24.483 21.177 24.409 1.00 0.00 H new ATOM 0 HB3 LEU A 141 24.578 21.810 26.040 1.00 0.00 H new ATOM 0 HG LEU A 141 27.046 21.121 24.394 1.00 0.00 H new ATOM 0 HD11 LEU A 141 27.203 23.533 23.953 1.00 0.00 H new ATOM 0 HD12 LEU A 141 25.717 22.845 23.255 1.00 0.00 H new ATOM 0 HD13 LEU A 141 25.639 23.787 24.763 1.00 0.00 H new ATOM 0 HD21 LEU A 141 28.161 22.550 26.054 1.00 0.00 H new ATOM 0 HD22 LEU A 141 26.611 22.788 26.895 1.00 0.00 H new ATOM 0 HD23 LEU A 141 27.349 21.170 26.831 1.00 0.00 H new ATOM 2263 N LEU A 142 22.857 18.958 25.632 1.00 0.00 N ATOM 2264 CA LEU A 142 21.518 18.600 26.084 1.00 0.00 C ATOM 2265 C LEU A 142 21.491 17.192 26.666 1.00 0.00 C ATOM 2266 O LEU A 142 20.646 16.872 27.502 1.00 0.00 O ATOM 2267 CB LEU A 142 20.522 18.698 24.922 1.00 0.00 C ATOM 2268 CG LEU A 142 20.268 20.111 24.381 1.00 0.00 C ATOM 2269 CD1 LEU A 142 19.382 20.031 23.146 1.00 0.00 C ATOM 2270 CD2 LEU A 142 19.621 20.961 25.464 1.00 0.00 C ATOM 0 H LEU A 142 23.006 18.849 24.629 1.00 0.00 H new ATOM 0 HA LEU A 142 21.231 19.302 26.867 1.00 0.00 H new ATOM 0 HB2 LEU A 142 20.884 18.075 24.104 1.00 0.00 H new ATOM 0 HB3 LEU A 142 19.571 18.277 25.247 1.00 0.00 H new ATOM 0 HG LEU A 142 21.212 20.576 24.097 1.00 0.00 H new ATOM 0 HD11 LEU A 142 19.202 21.035 22.762 1.00 0.00 H new ATOM 0 HD12 LEU A 142 19.877 19.433 22.381 1.00 0.00 H new ATOM 0 HD13 LEU A 142 18.431 19.567 23.410 1.00 0.00 H new ATOM 0 HD21 LEU A 142 19.441 21.965 25.079 1.00 0.00 H new ATOM 0 HD22 LEU A 142 18.674 20.511 25.762 1.00 0.00 H new ATOM 0 HD23 LEU A 142 20.284 21.017 26.327 1.00 0.00 H new ATOM 2282 N GLY A 143 22.421 16.355 26.219 1.00 0.00 N ATOM 2283 CA GLY A 143 22.474 14.965 26.656 1.00 0.00 C ATOM 2284 C GLY A 143 21.625 14.072 25.760 1.00 0.00 C ATOM 2285 O GLY A 143 21.131 13.032 26.194 1.00 0.00 O ATOM 0 H GLY A 143 23.149 16.615 25.554 1.00 0.00 H new ATOM 0 HA2 GLY A 143 23.507 14.617 26.646 1.00 0.00 H new ATOM 0 HA3 GLY A 143 22.123 14.891 27.685 1.00 0.00 H new ATOM 2289 N VAL A 144 21.460 14.485 24.509 1.00 0.00 N ATOM 2290 CA VAL A 144 20.637 13.745 23.560 1.00 0.00 C ATOM 2291 C VAL A 144 21.365 12.508 23.048 1.00 0.00 C ATOM 2292 O VAL A 144 22.485 12.599 22.545 1.00 0.00 O ATOM 2293 CB VAL A 144 20.255 14.643 22.368 1.00 0.00 C ATOM 2294 CG1 VAL A 144 19.556 13.828 21.290 1.00 0.00 C ATOM 2295 CG2 VAL A 144 19.368 15.784 22.843 1.00 0.00 C ATOM 0 H VAL A 144 21.886 15.330 24.128 1.00 0.00 H new ATOM 0 HA VAL A 144 19.734 13.428 24.082 1.00 0.00 H new ATOM 0 HB VAL A 144 21.163 15.064 21.937 1.00 0.00 H new ATOM 0 HG11 VAL A 144 19.293 14.478 20.455 1.00 0.00 H new ATOM 0 HG12 VAL A 144 20.223 13.040 20.940 1.00 0.00 H new ATOM 0 HG13 VAL A 144 18.651 13.381 21.701 1.00 0.00 H new ATOM 0 HG21 VAL A 144 19.102 16.415 21.995 1.00 0.00 H new ATOM 0 HG22 VAL A 144 18.462 15.378 23.292 1.00 0.00 H new ATOM 0 HG23 VAL A 144 19.904 16.378 23.583 1.00 0.00 H new ATOM 2305 N LYS A 145 20.722 11.353 23.178 1.00 0.00 N ATOM 2306 CA LYS A 145 21.243 10.117 22.607 1.00 0.00 C ATOM 2307 C LYS A 145 20.470 9.719 21.356 1.00 0.00 C ATOM 2308 O LYS A 145 19.357 10.190 21.127 1.00 0.00 O ATOM 2309 CB LYS A 145 21.194 8.988 23.637 1.00 0.00 C ATOM 2310 CG LYS A 145 22.088 9.205 24.851 1.00 0.00 C ATOM 2311 CD LYS A 145 22.010 8.028 25.812 1.00 0.00 C ATOM 2312 CE LYS A 145 22.901 8.243 27.027 1.00 0.00 C ATOM 2313 NZ LYS A 145 22.826 7.104 27.981 1.00 0.00 N ATOM 0 H LYS A 145 19.837 11.247 23.675 1.00 0.00 H new ATOM 0 HA LYS A 145 22.281 10.293 22.324 1.00 0.00 H new ATOM 0 HB2 LYS A 145 20.165 8.866 23.976 1.00 0.00 H new ATOM 0 HB3 LYS A 145 21.482 8.056 23.151 1.00 0.00 H new ATOM 0 HG2 LYS A 145 23.119 9.344 24.526 1.00 0.00 H new ATOM 0 HG3 LYS A 145 21.790 10.118 25.366 1.00 0.00 H new ATOM 0 HD2 LYS A 145 20.979 7.888 26.136 1.00 0.00 H new ATOM 0 HD3 LYS A 145 22.309 7.115 25.297 1.00 0.00 H new ATOM 0 HE2 LYS A 145 23.933 8.376 26.701 1.00 0.00 H new ATOM 0 HE3 LYS A 145 22.606 9.161 27.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 23.447 7.290 28.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 21.847 6.993 28.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 23.132 6.231 27.505 1.00 0.00 H new ATOM 2327 N SER A 146 21.068 8.848 20.550 1.00 0.00 N ATOM 2328 CA SER A 146 20.446 8.402 19.309 1.00 0.00 C ATOM 2329 C SER A 146 20.775 6.943 19.022 1.00 0.00 C ATOM 2330 O SER A 146 21.545 6.315 19.749 1.00 0.00 O ATOM 2331 CB SER A 146 20.904 9.270 18.153 1.00 0.00 C ATOM 2332 OG SER A 146 22.261 9.059 17.874 1.00 0.00 O ATOM 0 H SER A 146 21.983 8.437 20.734 1.00 0.00 H new ATOM 0 HA SER A 146 19.366 8.493 19.423 1.00 0.00 H new ATOM 0 HB2 SER A 146 20.308 9.047 17.268 1.00 0.00 H new ATOM 0 HB3 SER A 146 20.737 10.320 18.394 1.00 0.00 H new ATOM 0 HG SER A 146 22.456 9.352 16.959 1.00 0.00 H new ATOM 2338 N VAL A 147 20.188 6.408 17.956 1.00 0.00 N ATOM 2339 CA VAL A 147 20.330 4.993 17.633 1.00 0.00 C ATOM 2340 C VAL A 147 21.709 4.694 17.059 1.00 0.00 C ATOM 2341 O VAL A 147 22.128 5.306 16.076 1.00 0.00 O ATOM 2342 CB VAL A 147 19.251 4.565 16.620 1.00 0.00 C ATOM 2343 CG1 VAL A 147 19.461 3.119 16.198 1.00 0.00 C ATOM 2344 CG2 VAL A 147 17.869 4.756 17.225 1.00 0.00 C ATOM 0 H VAL A 147 19.609 6.934 17.301 1.00 0.00 H new ATOM 0 HA VAL A 147 20.208 4.429 18.557 1.00 0.00 H new ATOM 0 HB VAL A 147 19.331 5.191 15.731 1.00 0.00 H new ATOM 0 HG11 VAL A 147 18.690 2.833 15.482 1.00 0.00 H new ATOM 0 HG12 VAL A 147 20.442 3.014 15.736 1.00 0.00 H new ATOM 0 HG13 VAL A 147 19.401 2.472 17.073 1.00 0.00 H new ATOM 0 HG21 VAL A 147 17.111 4.452 16.504 1.00 0.00 H new ATOM 0 HG22 VAL A 147 17.779 4.148 18.125 1.00 0.00 H new ATOM 0 HG23 VAL A 147 17.726 5.806 17.481 1.00 0.00 H new ATOM 2354 N ASN A 148 22.410 3.751 17.677 1.00 0.00 N ATOM 2355 CA ASN A 148 23.750 3.380 17.238 1.00 0.00 C ATOM 2356 C ASN A 148 23.696 2.433 16.045 1.00 0.00 C ATOM 2357 O ASN A 148 23.979 1.242 16.173 1.00 0.00 O ATOM 2358 CB ASN A 148 24.533 2.757 18.379 1.00 0.00 C ATOM 2359 CG ASN A 148 23.836 1.567 18.976 1.00 0.00 C ATOM 2360 OD1 ASN A 148 22.606 1.458 18.918 1.00 0.00 O ATOM 2361 ND2 ASN A 148 24.599 0.671 19.550 1.00 0.00 N ATOM 0 H ASN A 148 22.072 3.228 18.485 1.00 0.00 H new ATOM 0 HA ASN A 148 24.263 4.289 16.922 1.00 0.00 H new ATOM 0 HB2 ASN A 148 25.516 2.454 18.018 1.00 0.00 H new ATOM 0 HB3 ASN A 148 24.695 3.505 19.155 1.00 0.00 H new ATOM 0 HD21 ASN A 148 24.182 -0.158 19.973 1.00 0.00 H new ATOM 0 HD22 ASN A 148 25.610 0.802 19.574 1.00 0.00 H new ATOM 2368 N LEU A 149 23.332 2.970 14.886 1.00 0.00 N ATOM 2369 CA LEU A 149 23.206 2.167 13.675 1.00 0.00 C ATOM 2370 C LEU A 149 24.560 1.634 13.226 1.00 0.00 C ATOM 2371 O LEU A 149 24.637 0.654 12.484 1.00 0.00 O ATOM 2372 CB LEU A 149 22.578 2.999 12.550 1.00 0.00 C ATOM 2373 CG LEU A 149 21.106 3.384 12.750 1.00 0.00 C ATOM 2374 CD1 LEU A 149 20.673 4.331 11.639 1.00 0.00 C ATOM 2375 CD2 LEU A 149 20.249 2.127 12.762 1.00 0.00 C ATOM 0 H LEU A 149 23.119 3.959 14.759 1.00 0.00 H new ATOM 0 HA LEU A 149 22.560 1.319 13.901 1.00 0.00 H new ATOM 0 HB2 LEU A 149 23.160 3.913 12.430 1.00 0.00 H new ATOM 0 HB3 LEU A 149 22.665 2.441 11.618 1.00 0.00 H new ATOM 0 HG LEU A 149 20.981 3.894 13.705 1.00 0.00 H new ATOM 0 HD11 LEU A 149 19.627 4.605 11.781 1.00 0.00 H new ATOM 0 HD12 LEU A 149 21.290 5.229 11.666 1.00 0.00 H new ATOM 0 HD13 LEU A 149 20.791 3.838 10.674 1.00 0.00 H new ATOM 0 HD21 LEU A 149 19.204 2.401 12.904 1.00 0.00 H new ATOM 0 HD22 LEU A 149 20.361 1.601 11.814 1.00 0.00 H new ATOM 0 HD23 LEU A 149 20.568 1.477 13.577 1.00 0.00 H new ATOM 2387 N SER A 150 25.627 2.284 13.678 1.00 0.00 N ATOM 2388 CA SER A 150 26.981 1.847 13.363 1.00 0.00 C ATOM 2389 C SER A 150 27.297 0.512 14.025 1.00 0.00 C ATOM 2390 O SER A 150 28.238 -0.179 13.632 1.00 0.00 O ATOM 2391 CB SER A 150 27.984 2.893 13.809 1.00 0.00 C ATOM 2392 OG SER A 150 28.033 2.978 15.207 1.00 0.00 O ATOM 0 H SER A 150 25.579 3.117 14.265 1.00 0.00 H new ATOM 0 HA SER A 150 27.050 1.717 12.283 1.00 0.00 H new ATOM 0 HB2 SER A 150 28.972 2.643 13.421 1.00 0.00 H new ATOM 0 HB3 SER A 150 27.713 3.863 13.391 1.00 0.00 H new ATOM 0 HG SER A 150 28.688 3.658 15.471 1.00 0.00 H new ATOM 2398 N ASP A 151 26.507 0.154 15.031 1.00 0.00 N ATOM 2399 CA ASP A 151 26.675 -1.118 15.723 1.00 0.00 C ATOM 2400 C ASP A 151 25.589 -2.110 15.326 1.00 0.00 C ATOM 2401 O ASP A 151 25.327 -3.077 16.041 1.00 0.00 O ATOM 2402 CB ASP A 151 26.657 -0.911 17.239 1.00 0.00 C ATOM 2403 CG ASP A 151 27.789 -0.018 17.729 1.00 0.00 C ATOM 2404 OD1 ASP A 151 28.834 -0.031 17.124 1.00 0.00 O ATOM 2405 OD2 ASP A 151 27.597 0.670 18.703 1.00 0.00 O ATOM 0 H ASP A 151 25.742 0.728 15.386 1.00 0.00 H new ATOM 0 HA ASP A 151 27.641 -1.528 15.429 1.00 0.00 H new ATOM 0 HB2 ASP A 151 25.703 -0.471 17.529 1.00 0.00 H new ATOM 0 HB3 ASP A 151 26.725 -1.880 17.734 1.00 0.00 H new ATOM 2410 N LEU A 152 24.958 -1.863 14.183 1.00 0.00 N ATOM 2411 CA LEU A 152 23.928 -2.756 13.668 1.00 0.00 C ATOM 2412 C LEU A 152 24.503 -4.129 13.342 1.00 0.00 C ATOM 2413 O LEU A 152 25.527 -4.240 12.667 1.00 0.00 O ATOM 2414 CB LEU A 152 23.283 -2.154 12.413 1.00 0.00 C ATOM 2415 CG LEU A 152 22.199 -3.011 11.746 1.00 0.00 C ATOM 2416 CD1 LEU A 152 21.008 -3.145 12.685 1.00 0.00 C ATOM 2417 CD2 LEU A 152 21.788 -2.372 10.428 1.00 0.00 C ATOM 0 H LEU A 152 25.143 -1.050 13.595 1.00 0.00 H new ATOM 0 HA LEU A 152 23.170 -2.875 14.443 1.00 0.00 H new ATOM 0 HB2 LEU A 152 22.847 -1.191 12.677 1.00 0.00 H new ATOM 0 HB3 LEU A 152 24.067 -1.959 11.682 1.00 0.00 H new ATOM 0 HG LEU A 152 22.586 -4.008 11.539 1.00 0.00 H new ATOM 0 HD11 LEU A 152 20.238 -3.754 12.211 1.00 0.00 H new ATOM 0 HD12 LEU A 152 21.327 -3.621 13.612 1.00 0.00 H new ATOM 0 HD13 LEU A 152 20.605 -2.156 12.905 1.00 0.00 H new ATOM 0 HD21 LEU A 152 21.018 -2.980 9.953 1.00 0.00 H new ATOM 0 HD22 LEU A 152 21.397 -1.372 10.615 1.00 0.00 H new ATOM 0 HD23 LEU A 152 22.655 -2.305 9.770 1.00 0.00 H new ATOM 2429 N GLU A 153 23.837 -5.173 13.824 1.00 0.00 N ATOM 2430 CA GLU A 153 24.306 -6.539 13.623 1.00 0.00 C ATOM 2431 C GLU A 153 23.235 -7.397 12.960 1.00 0.00 C ATOM 2432 O GLU A 153 23.255 -8.623 13.067 1.00 0.00 O ATOM 2433 CB GLU A 153 24.719 -7.163 14.957 1.00 0.00 C ATOM 2434 CG GLU A 153 25.909 -6.488 15.625 1.00 0.00 C ATOM 2435 CD GLU A 153 26.338 -7.177 16.891 1.00 0.00 C ATOM 2436 OE1 GLU A 153 25.689 -8.118 17.282 1.00 0.00 O ATOM 2437 OE2 GLU A 153 27.316 -6.763 17.467 1.00 0.00 O ATOM 0 H GLU A 153 22.970 -5.099 14.357 1.00 0.00 H new ATOM 0 HA GLU A 153 25.172 -6.500 12.963 1.00 0.00 H new ATOM 0 HB2 GLU A 153 23.869 -7.130 15.638 1.00 0.00 H new ATOM 0 HB3 GLU A 153 24.957 -8.214 14.794 1.00 0.00 H new ATOM 0 HG2 GLU A 153 26.746 -6.466 14.928 1.00 0.00 H new ATOM 0 HG3 GLU A 153 25.654 -5.452 15.849 1.00 0.00 H new ATOM 2444 N GLU A 154 22.301 -6.744 12.276 1.00 0.00 N ATOM 2445 CA GLU A 154 21.264 -7.449 11.532 1.00 0.00 C ATOM 2446 C GLU A 154 21.027 -6.803 10.173 1.00 0.00 C ATOM 2447 O GLU A 154 21.035 -5.579 10.047 1.00 0.00 O ATOM 2448 CB GLU A 154 19.959 -7.475 12.330 1.00 0.00 C ATOM 2449 CG GLU A 154 20.033 -8.264 13.630 1.00 0.00 C ATOM 2450 CD GLU A 154 18.692 -8.433 14.288 1.00 0.00 C ATOM 2451 OE1 GLU A 154 17.699 -8.233 13.631 1.00 0.00 O ATOM 2452 OE2 GLU A 154 18.660 -8.764 15.450 1.00 0.00 O ATOM 0 H GLU A 154 22.241 -5.727 12.222 1.00 0.00 H new ATOM 0 HA GLU A 154 21.605 -8.472 11.372 1.00 0.00 H new ATOM 0 HB2 GLU A 154 19.666 -6.450 12.557 1.00 0.00 H new ATOM 0 HB3 GLU A 154 19.174 -7.900 11.705 1.00 0.00 H new ATOM 0 HG2 GLU A 154 20.460 -9.247 13.429 1.00 0.00 H new ATOM 0 HG3 GLU A 154 20.709 -7.757 14.319 1.00 0.00 H new ATOM 2459 N GLU A 155 20.816 -7.634 9.158 1.00 0.00 N ATOM 2460 CA GLU A 155 20.555 -7.145 7.809 1.00 0.00 C ATOM 2461 C GLU A 155 19.119 -6.655 7.669 1.00 0.00 C ATOM 2462 O GLU A 155 18.201 -7.447 7.458 1.00 0.00 O ATOM 2463 CB GLU A 155 20.832 -8.243 6.780 1.00 0.00 C ATOM 2464 CG GLU A 155 22.290 -8.674 6.698 1.00 0.00 C ATOM 2465 CD GLU A 155 22.525 -9.750 5.675 1.00 0.00 C ATOM 2466 OE1 GLU A 155 21.576 -10.182 5.066 1.00 0.00 O ATOM 2467 OE2 GLU A 155 23.656 -10.141 5.503 1.00 0.00 O ATOM 0 H GLU A 155 20.821 -8.650 9.244 1.00 0.00 H new ATOM 0 HA GLU A 155 21.224 -6.305 7.624 1.00 0.00 H new ATOM 0 HB2 GLU A 155 20.222 -9.113 7.022 1.00 0.00 H new ATOM 0 HB3 GLU A 155 20.513 -7.893 5.798 1.00 0.00 H new ATOM 0 HG2 GLU A 155 22.906 -7.808 6.456 1.00 0.00 H new ATOM 0 HG3 GLU A 155 22.613 -9.032 7.675 1.00 0.00 H new ATOM 2474 N VAL A 156 18.932 -5.345 7.787 1.00 0.00 N ATOM 2475 CA VAL A 156 17.597 -4.769 7.894 1.00 0.00 C ATOM 2476 C VAL A 156 17.471 -3.510 7.045 1.00 0.00 C ATOM 2477 O VAL A 156 18.340 -3.213 6.226 1.00 0.00 O ATOM 2478 CB VAL A 156 17.278 -4.429 9.362 1.00 0.00 C ATOM 2479 CG1 VAL A 156 17.297 -5.687 10.216 1.00 0.00 C ATOM 2480 CG2 VAL A 156 18.275 -3.406 9.885 1.00 0.00 C ATOM 0 H VAL A 156 19.689 -4.662 7.811 1.00 0.00 H new ATOM 0 HA VAL A 156 16.886 -5.510 7.528 1.00 0.00 H new ATOM 0 HB VAL A 156 16.278 -4.000 9.416 1.00 0.00 H new ATOM 0 HG11 VAL A 156 17.070 -5.428 11.250 1.00 0.00 H new ATOM 0 HG12 VAL A 156 16.551 -6.390 9.845 1.00 0.00 H new ATOM 0 HG13 VAL A 156 18.284 -6.146 10.166 1.00 0.00 H new ATOM 0 HG21 VAL A 156 18.043 -3.170 10.924 1.00 0.00 H new ATOM 0 HG22 VAL A 156 19.283 -3.815 9.822 1.00 0.00 H new ATOM 0 HG23 VAL A 156 18.214 -2.498 9.285 1.00 0.00 H new ATOM 2490 N VAL A 157 16.384 -2.773 7.246 1.00 0.00 N ATOM 2491 CA VAL A 157 16.149 -1.537 6.510 1.00 0.00 C ATOM 2492 C VAL A 157 16.338 -0.319 7.406 1.00 0.00 C ATOM 2493 O VAL A 157 15.817 -0.269 8.520 1.00 0.00 O ATOM 2494 CB VAL A 157 14.724 -1.524 5.926 1.00 0.00 C ATOM 2495 CG1 VAL A 157 14.443 -0.198 5.236 1.00 0.00 C ATOM 2496 CG2 VAL A 157 14.553 -2.684 4.956 1.00 0.00 C ATOM 0 H VAL A 157 15.651 -3.011 7.914 1.00 0.00 H new ATOM 0 HA VAL A 157 16.876 -1.491 5.699 1.00 0.00 H new ATOM 0 HB VAL A 157 14.007 -1.639 6.739 1.00 0.00 H new ATOM 0 HG11 VAL A 157 13.432 -0.207 4.829 1.00 0.00 H new ATOM 0 HG12 VAL A 157 14.537 0.614 5.957 1.00 0.00 H new ATOM 0 HG13 VAL A 157 15.158 -0.050 4.427 1.00 0.00 H new ATOM 0 HG21 VAL A 157 13.543 -2.670 4.546 1.00 0.00 H new ATOM 0 HG22 VAL A 157 15.275 -2.590 4.145 1.00 0.00 H new ATOM 0 HG23 VAL A 157 14.718 -3.625 5.481 1.00 0.00 H new ATOM 2506 N VAL A 158 17.086 0.662 6.912 1.00 0.00 N ATOM 2507 CA VAL A 158 17.331 1.890 7.659 1.00 0.00 C ATOM 2508 C VAL A 158 16.365 2.991 7.241 1.00 0.00 C ATOM 2509 O VAL A 158 16.263 3.326 6.061 1.00 0.00 O ATOM 2510 CB VAL A 158 18.778 2.370 7.440 1.00 0.00 C ATOM 2511 CG1 VAL A 158 19.018 3.687 8.163 1.00 0.00 C ATOM 2512 CG2 VAL A 158 19.754 1.306 7.918 1.00 0.00 C ATOM 0 H VAL A 158 17.534 0.630 5.996 1.00 0.00 H new ATOM 0 HA VAL A 158 17.175 1.671 8.715 1.00 0.00 H new ATOM 0 HB VAL A 158 18.938 2.536 6.375 1.00 0.00 H new ATOM 0 HG11 VAL A 158 20.045 4.011 7.997 1.00 0.00 H new ATOM 0 HG12 VAL A 158 18.333 4.443 7.779 1.00 0.00 H new ATOM 0 HG13 VAL A 158 18.848 3.552 9.231 1.00 0.00 H new ATOM 0 HG21 VAL A 158 20.775 1.652 7.760 1.00 0.00 H new ATOM 0 HG22 VAL A 158 19.595 1.117 8.980 1.00 0.00 H new ATOM 0 HG23 VAL A 158 19.592 0.385 7.357 1.00 0.00 H new ATOM 2522 N ILE A 159 15.656 3.551 8.216 1.00 0.00 N ATOM 2523 CA ILE A 159 14.713 4.631 7.954 1.00 0.00 C ATOM 2524 C ILE A 159 15.056 5.872 8.769 1.00 0.00 C ATOM 2525 O ILE A 159 15.295 5.788 9.974 1.00 0.00 O ATOM 2526 CB ILE A 159 13.272 4.191 8.271 1.00 0.00 C ATOM 2527 CG1 ILE A 159 12.855 3.034 7.359 1.00 0.00 C ATOM 2528 CG2 ILE A 159 12.313 5.362 8.123 1.00 0.00 C ATOM 2529 CD1 ILE A 159 11.532 2.406 7.735 1.00 0.00 C ATOM 0 H ILE A 159 15.717 3.274 9.196 1.00 0.00 H new ATOM 0 HA ILE A 159 14.786 4.875 6.894 1.00 0.00 H new ATOM 0 HB ILE A 159 13.234 3.846 9.304 1.00 0.00 H new ATOM 0 HG12 ILE A 159 12.796 3.396 6.333 1.00 0.00 H new ATOM 0 HG13 ILE A 159 13.630 2.268 7.383 1.00 0.00 H new ATOM 0 HG21 ILE A 159 11.299 5.033 8.351 1.00 0.00 H new ATOM 0 HG22 ILE A 159 12.600 6.157 8.812 1.00 0.00 H new ATOM 0 HG23 ILE A 159 12.352 5.737 7.100 1.00 0.00 H new ATOM 0 HD11 ILE A 159 11.305 1.595 7.044 1.00 0.00 H new ATOM 0 HD12 ILE A 159 11.591 2.012 8.750 1.00 0.00 H new ATOM 0 HD13 ILE A 159 10.745 3.158 7.683 1.00 0.00 H new ATOM 2541 N ALA A 160 15.079 7.022 8.105 1.00 0.00 N ATOM 2542 CA ALA A 160 15.497 8.266 8.740 1.00 0.00 C ATOM 2543 C ALA A 160 14.900 9.474 8.031 1.00 0.00 C ATOM 2544 O ALA A 160 14.320 9.349 6.952 1.00 0.00 O ATOM 2545 CB ALA A 160 17.015 8.364 8.767 1.00 0.00 C ATOM 0 H ALA A 160 14.812 7.119 7.125 1.00 0.00 H new ATOM 0 HA ALA A 160 15.127 8.261 9.765 1.00 0.00 H new ATOM 0 HB1 ALA A 160 17.311 9.298 9.244 1.00 0.00 H new ATOM 0 HB2 ALA A 160 17.424 7.524 9.329 1.00 0.00 H new ATOM 0 HB3 ALA A 160 17.399 8.340 7.747 1.00 0.00 H new ATOM 2551 N ARG A 161 15.046 10.645 8.643 1.00 0.00 N ATOM 2552 CA ARG A 161 14.603 11.891 8.028 1.00 0.00 C ATOM 2553 C ARG A 161 15.424 12.215 6.787 1.00 0.00 C ATOM 2554 O ARG A 161 14.875 12.570 5.743 1.00 0.00 O ATOM 2555 CB ARG A 161 14.708 13.042 9.017 1.00 0.00 C ATOM 2556 CG ARG A 161 14.148 14.366 8.520 1.00 0.00 C ATOM 2557 CD ARG A 161 12.665 14.339 8.442 1.00 0.00 C ATOM 2558 NE ARG A 161 12.123 15.613 7.996 1.00 0.00 N ATOM 2559 CZ ARG A 161 10.837 15.819 7.654 1.00 0.00 C ATOM 2560 NH1 ARG A 161 9.974 14.829 7.711 1.00 0.00 N ATOM 2561 NH2 ARG A 161 10.441 17.018 7.261 1.00 0.00 N ATOM 0 H ARG A 161 15.468 10.757 9.565 1.00 0.00 H new ATOM 0 HA ARG A 161 13.562 11.760 7.735 1.00 0.00 H new ATOM 0 HB2 ARG A 161 14.186 12.764 9.933 1.00 0.00 H new ATOM 0 HB3 ARG A 161 15.757 13.183 9.278 1.00 0.00 H new ATOM 0 HG2 ARG A 161 14.463 15.168 9.187 1.00 0.00 H new ATOM 0 HG3 ARG A 161 14.560 14.590 7.536 1.00 0.00 H new ATOM 0 HD2 ARG A 161 12.352 13.551 7.757 1.00 0.00 H new ATOM 0 HD3 ARG A 161 12.254 14.092 9.421 1.00 0.00 H new ATOM 0 HE ARG A 161 12.762 16.406 7.938 1.00 0.00 H new ATOM 0 HH11 ARG A 161 10.278 13.904 8.014 1.00 0.00 H new ATOM 0 HH12 ARG A 161 9.000 14.986 7.452 1.00 0.00 H new ATOM 0 HH21 ARG A 161 11.110 17.787 7.217 1.00 0.00 H new ATOM 0 HH22 ARG A 161 9.467 17.174 7.002 1.00 0.00 H new ATOM 2575 N ASP A 162 16.741 12.091 6.906 1.00 0.00 N ATOM 2576 CA ASP A 162 17.640 12.359 5.789 1.00 0.00 C ATOM 2577 C ASP A 162 18.938 11.574 5.926 1.00 0.00 C ATOM 2578 O ASP A 162 19.177 10.924 6.944 1.00 0.00 O ATOM 2579 CB ASP A 162 17.949 13.855 5.697 1.00 0.00 C ATOM 2580 CG ASP A 162 18.260 14.309 4.277 1.00 0.00 C ATOM 2581 OD1 ASP A 162 18.548 13.471 3.456 1.00 0.00 O ATOM 2582 OD2 ASP A 162 18.206 15.490 4.027 1.00 0.00 O ATOM 0 H ASP A 162 17.211 11.806 7.766 1.00 0.00 H new ATOM 0 HA ASP A 162 17.138 12.039 4.876 1.00 0.00 H new ATOM 0 HB2 ASP A 162 17.098 14.421 6.076 1.00 0.00 H new ATOM 0 HB3 ASP A 162 18.797 14.086 6.341 1.00 0.00 H new ATOM 2587 N LEU A 163 19.774 11.637 4.895 1.00 0.00 N ATOM 2588 CA LEU A 163 21.052 10.936 4.900 1.00 0.00 C ATOM 2589 C LEU A 163 22.199 11.879 4.563 1.00 0.00 C ATOM 2590 O LEU A 163 22.622 11.970 3.411 1.00 0.00 O ATOM 2591 CB LEU A 163 21.024 9.776 3.897 1.00 0.00 C ATOM 2592 CG LEU A 163 20.052 8.635 4.226 1.00 0.00 C ATOM 2593 CD1 LEU A 163 19.988 7.667 3.053 1.00 0.00 C ATOM 2594 CD2 LEU A 163 20.508 7.929 5.494 1.00 0.00 C ATOM 0 H LEU A 163 19.588 12.168 4.044 1.00 0.00 H new ATOM 0 HA LEU A 163 21.214 10.543 5.904 1.00 0.00 H new ATOM 0 HB2 LEU A 163 20.768 10.175 2.915 1.00 0.00 H new ATOM 0 HB3 LEU A 163 22.029 9.362 3.821 1.00 0.00 H new ATOM 0 HG LEU A 163 19.052 9.035 4.396 1.00 0.00 H new ATOM 0 HD11 LEU A 163 19.298 6.857 3.287 1.00 0.00 H new ATOM 0 HD12 LEU A 163 19.641 8.194 2.165 1.00 0.00 H new ATOM 0 HD13 LEU A 163 20.980 7.256 2.866 1.00 0.00 H new ATOM 0 HD21 LEU A 163 19.818 7.119 5.728 1.00 0.00 H new ATOM 0 HD22 LEU A 163 21.508 7.522 5.344 1.00 0.00 H new ATOM 0 HD23 LEU A 163 20.526 8.640 6.320 1.00 0.00 H new ATOM 2606 N THR A 164 22.700 12.579 5.575 1.00 0.00 N ATOM 2607 CA THR A 164 23.867 13.437 5.411 1.00 0.00 C ATOM 2608 C THR A 164 25.153 12.620 5.396 1.00 0.00 C ATOM 2609 O THR A 164 25.160 11.449 5.777 1.00 0.00 O ATOM 2610 CB THR A 164 23.940 14.496 6.527 1.00 0.00 C ATOM 2611 OG1 THR A 164 24.161 13.850 7.787 1.00 0.00 O ATOM 2612 CG2 THR A 164 22.646 15.293 6.589 1.00 0.00 C ATOM 0 H THR A 164 22.315 12.569 6.519 1.00 0.00 H new ATOM 0 HA THR A 164 23.762 13.944 4.452 1.00 0.00 H new ATOM 0 HB THR A 164 24.764 15.176 6.311 1.00 0.00 H new ATOM 0 HG1 THR A 164 23.337 13.405 8.075 1.00 0.00 H new ATOM 0 HG21 THR A 164 22.714 16.037 7.383 1.00 0.00 H new ATOM 0 HG22 THR A 164 22.481 15.794 5.635 1.00 0.00 H new ATOM 0 HG23 THR A 164 21.813 14.620 6.793 1.00 0.00 H new ATOM 2620 N PRO A 165 26.240 13.244 4.954 1.00 0.00 N ATOM 2621 CA PRO A 165 27.548 12.600 4.958 1.00 0.00 C ATOM 2622 C PRO A 165 27.857 11.989 6.318 1.00 0.00 C ATOM 2623 O PRO A 165 28.467 10.923 6.407 1.00 0.00 O ATOM 2624 CB PRO A 165 28.500 13.753 4.627 1.00 0.00 C ATOM 2625 CG PRO A 165 27.688 14.665 3.772 1.00 0.00 C ATOM 2626 CD PRO A 165 26.315 14.631 4.388 1.00 0.00 C ATOM 0 HA PRO A 165 27.624 11.771 4.254 1.00 0.00 H new ATOM 0 HB2 PRO A 165 28.845 14.256 5.530 1.00 0.00 H new ATOM 0 HB3 PRO A 165 29.387 13.399 4.101 1.00 0.00 H new ATOM 0 HG2 PRO A 165 28.097 15.675 3.768 1.00 0.00 H new ATOM 0 HG3 PRO A 165 27.668 14.326 2.736 1.00 0.00 H new ATOM 0 HD2 PRO A 165 26.200 15.390 5.161 1.00 0.00 H new ATOM 0 HD3 PRO A 165 25.535 14.809 3.648 1.00 0.00 H new ATOM 2634 N SER A 166 27.432 12.669 7.378 1.00 0.00 N ATOM 2635 CA SER A 166 27.661 12.193 8.737 1.00 0.00 C ATOM 2636 C SER A 166 26.762 11.008 9.064 1.00 0.00 C ATOM 2637 O SER A 166 27.134 10.132 9.845 1.00 0.00 O ATOM 2638 CB SER A 166 27.418 13.313 9.730 1.00 0.00 C ATOM 2639 OG SER A 166 26.065 13.678 9.754 1.00 0.00 O ATOM 0 H SER A 166 26.926 13.553 7.321 1.00 0.00 H new ATOM 0 HA SER A 166 28.698 11.865 8.808 1.00 0.00 H new ATOM 0 HB2 SER A 166 27.731 12.996 10.725 1.00 0.00 H new ATOM 0 HB3 SER A 166 28.027 14.177 9.465 1.00 0.00 H new ATOM 0 HG SER A 166 25.695 13.623 8.848 1.00 0.00 H new ATOM 2645 N ASP A 167 25.578 10.986 8.462 1.00 0.00 N ATOM 2646 CA ASP A 167 24.644 9.881 8.648 1.00 0.00 C ATOM 2647 C ASP A 167 25.106 8.637 7.900 1.00 0.00 C ATOM 2648 O ASP A 167 25.093 7.533 8.445 1.00 0.00 O ATOM 2649 CB ASP A 167 23.243 10.278 8.176 1.00 0.00 C ATOM 2650 CG ASP A 167 22.592 11.326 9.067 1.00 0.00 C ATOM 2651 OD1 ASP A 167 22.611 11.155 10.263 1.00 0.00 O ATOM 2652 OD2 ASP A 167 22.081 12.287 8.544 1.00 0.00 O ATOM 0 H ASP A 167 25.242 11.721 7.840 1.00 0.00 H new ATOM 0 HA ASP A 167 24.611 9.651 9.713 1.00 0.00 H new ATOM 0 HB2 ASP A 167 23.303 10.661 7.157 1.00 0.00 H new ATOM 0 HB3 ASP A 167 22.610 9.391 8.146 1.00 0.00 H new ATOM 2657 N THR A 168 25.515 8.823 6.650 1.00 0.00 N ATOM 2658 CA THR A 168 25.882 7.704 5.790 1.00 0.00 C ATOM 2659 C THR A 168 27.166 7.039 6.270 1.00 0.00 C ATOM 2660 O THR A 168 27.383 5.849 6.040 1.00 0.00 O ATOM 2661 CB THR A 168 26.051 8.160 4.329 1.00 0.00 C ATOM 2662 OG1 THR A 168 27.098 9.136 4.248 1.00 0.00 O ATOM 2663 CG2 THR A 168 24.757 8.765 3.806 1.00 0.00 C ATOM 0 H THR A 168 25.601 9.739 6.209 1.00 0.00 H new ATOM 0 HA THR A 168 25.071 6.978 5.841 1.00 0.00 H new ATOM 0 HB THR A 168 26.306 7.292 3.721 1.00 0.00 H new ATOM 0 HG1 THR A 168 27.327 9.446 5.149 1.00 0.00 H new ATOM 0 HG21 THR A 168 24.895 9.082 2.772 1.00 0.00 H new ATOM 0 HG22 THR A 168 23.962 8.021 3.854 1.00 0.00 H new ATOM 0 HG23 THR A 168 24.485 9.626 4.416 1.00 0.00 H new ATOM 2671 N ALA A 169 28.013 7.813 6.939 1.00 0.00 N ATOM 2672 CA ALA A 169 29.300 7.314 7.408 1.00 0.00 C ATOM 2673 C ALA A 169 29.143 6.502 8.686 1.00 0.00 C ATOM 2674 O ALA A 169 30.118 5.974 9.222 1.00 0.00 O ATOM 2675 CB ALA A 169 30.267 8.468 7.630 1.00 0.00 C ATOM 0 H ALA A 169 27.831 8.790 7.169 1.00 0.00 H new ATOM 0 HA ALA A 169 29.706 6.657 6.639 1.00 0.00 H new ATOM 0 HB1 ALA A 169 31.223 8.079 7.980 1.00 0.00 H new ATOM 0 HB2 ALA A 169 30.415 9.004 6.693 1.00 0.00 H new ATOM 0 HB3 ALA A 169 29.857 9.148 8.377 1.00 0.00 H new ATOM 2681 N THR A 170 27.910 6.404 9.171 1.00 0.00 N ATOM 2682 CA THR A 170 27.616 5.617 10.363 1.00 0.00 C ATOM 2683 C THR A 170 26.739 4.417 10.028 1.00 0.00 C ATOM 2684 O THR A 170 26.308 3.683 10.918 1.00 0.00 O ATOM 2685 CB THR A 170 26.927 6.477 11.439 1.00 0.00 C ATOM 2686 OG1 THR A 170 25.697 7.000 10.921 1.00 0.00 O ATOM 2687 CG2 THR A 170 27.827 7.629 11.858 1.00 0.00 C ATOM 0 H THR A 170 27.097 6.860 8.757 1.00 0.00 H new ATOM 0 HA THR A 170 28.567 5.257 10.755 1.00 0.00 H new ATOM 0 HB THR A 170 26.726 5.852 12.309 1.00 0.00 H new ATOM 0 HG1 THR A 170 25.628 6.790 9.966 1.00 0.00 H new ATOM 0 HG21 THR A 170 27.324 8.226 12.619 1.00 0.00 H new ATOM 0 HG22 THR A 170 28.758 7.234 12.264 1.00 0.00 H new ATOM 0 HG23 THR A 170 28.045 8.254 10.992 1.00 0.00 H new ATOM 2695 N MET A 171 26.479 4.222 8.740 1.00 0.00 N ATOM 2696 CA MET A 171 25.701 3.077 8.280 1.00 0.00 C ATOM 2697 C MET A 171 26.547 1.810 8.259 1.00 0.00 C ATOM 2698 O MET A 171 27.624 1.781 7.664 1.00 0.00 O ATOM 2699 CB MET A 171 25.122 3.355 6.894 1.00 0.00 C ATOM 2700 CG MET A 171 24.063 4.448 6.862 1.00 0.00 C ATOM 2701 SD MET A 171 23.460 4.782 5.195 1.00 0.00 S ATOM 2702 CE MET A 171 22.440 3.338 4.909 1.00 0.00 C ATOM 0 H MET A 171 26.796 4.843 7.995 1.00 0.00 H new ATOM 0 HA MET A 171 24.881 2.921 8.980 1.00 0.00 H new ATOM 0 HB2 MET A 171 25.935 3.634 6.223 1.00 0.00 H new ATOM 0 HB3 MET A 171 24.688 2.434 6.504 1.00 0.00 H new ATOM 0 HG2 MET A 171 23.225 4.156 7.495 1.00 0.00 H new ATOM 0 HG3 MET A 171 24.478 5.363 7.284 1.00 0.00 H new ATOM 0 HE1 MET A 171 21.858 3.478 3.998 1.00 0.00 H new ATOM 0 HE2 MET A 171 23.076 2.459 4.802 1.00 0.00 H new ATOM 0 HE3 MET A 171 21.764 3.197 5.753 1.00 0.00 H new ATOM 2712 N LYS A 172 26.052 0.764 8.912 1.00 0.00 N ATOM 2713 CA LYS A 172 26.731 -0.526 8.919 1.00 0.00 C ATOM 2714 C LYS A 172 26.727 -1.159 7.534 1.00 0.00 C ATOM 2715 O LYS A 172 25.697 -1.645 7.067 1.00 0.00 O ATOM 2716 CB LYS A 172 26.079 -1.469 9.931 1.00 0.00 C ATOM 2717 CG LYS A 172 26.786 -2.809 10.089 1.00 0.00 C ATOM 2718 CD LYS A 172 28.107 -2.653 10.828 1.00 0.00 C ATOM 2719 CE LYS A 172 28.827 -3.986 10.964 1.00 0.00 C ATOM 2720 NZ LYS A 172 30.180 -3.830 11.564 1.00 0.00 N ATOM 0 H LYS A 172 25.182 0.785 9.444 1.00 0.00 H new ATOM 0 HA LYS A 172 27.767 -0.355 9.211 1.00 0.00 H new ATOM 0 HB2 LYS A 172 26.045 -0.973 10.901 1.00 0.00 H new ATOM 0 HB3 LYS A 172 25.047 -1.650 9.629 1.00 0.00 H new ATOM 0 HG2 LYS A 172 26.142 -3.500 10.633 1.00 0.00 H new ATOM 0 HG3 LYS A 172 26.966 -3.246 9.107 1.00 0.00 H new ATOM 0 HD2 LYS A 172 28.743 -1.947 10.294 1.00 0.00 H new ATOM 0 HD3 LYS A 172 27.925 -2.233 11.817 1.00 0.00 H new ATOM 0 HE2 LYS A 172 28.232 -4.658 11.582 1.00 0.00 H new ATOM 0 HE3 LYS A 172 28.917 -4.451 9.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 30.694 -4.732 11.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 30.705 -3.094 11.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 30.087 -3.555 12.563 1.00 0.00 H new ATOM 2734 N LYS A 173 27.884 -1.150 6.881 1.00 0.00 N ATOM 2735 CA LYS A 173 27.961 -1.442 5.455 1.00 0.00 C ATOM 2736 C LYS A 173 27.230 -2.736 5.117 1.00 0.00 C ATOM 2737 O LYS A 173 26.425 -2.781 4.187 1.00 0.00 O ATOM 2738 CB LYS A 173 29.419 -1.529 5.004 1.00 0.00 C ATOM 2739 CG LYS A 173 29.603 -1.817 3.519 1.00 0.00 C ATOM 2740 CD LYS A 173 31.076 -1.873 3.145 1.00 0.00 C ATOM 2741 CE LYS A 173 31.263 -2.244 1.681 1.00 0.00 C ATOM 2742 NZ LYS A 173 32.701 -2.362 1.316 1.00 0.00 N ATOM 0 H LYS A 173 28.782 -0.943 7.318 1.00 0.00 H new ATOM 0 HA LYS A 173 27.474 -0.626 4.921 1.00 0.00 H new ATOM 0 HB2 LYS A 173 29.917 -0.590 5.244 1.00 0.00 H new ATOM 0 HB3 LYS A 173 29.918 -2.310 5.578 1.00 0.00 H new ATOM 0 HG2 LYS A 173 29.126 -2.764 3.268 1.00 0.00 H new ATOM 0 HG3 LYS A 173 29.106 -1.045 2.932 1.00 0.00 H new ATOM 0 HD2 LYS A 173 31.539 -0.906 3.339 1.00 0.00 H new ATOM 0 HD3 LYS A 173 31.585 -2.602 3.775 1.00 0.00 H new ATOM 0 HE2 LYS A 173 30.759 -3.189 1.479 1.00 0.00 H new ATOM 0 HE3 LYS A 173 30.790 -1.490 1.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 32.784 -2.616 0.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 33.178 -1.453 1.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 33.147 -3.100 1.898 1.00 0.00 H new ATOM 2756 N GLU A 174 27.515 -3.786 5.879 1.00 0.00 N ATOM 2757 CA GLU A 174 27.152 -5.141 5.482 1.00 0.00 C ATOM 2758 C GLU A 174 25.848 -5.577 6.138 1.00 0.00 C ATOM 2759 O GLU A 174 25.457 -6.741 6.051 1.00 0.00 O ATOM 2760 CB GLU A 174 28.270 -6.121 5.845 1.00 0.00 C ATOM 2761 CG GLU A 174 29.592 -5.856 5.140 1.00 0.00 C ATOM 2762 CD GLU A 174 29.505 -6.027 3.649 1.00 0.00 C ATOM 2763 OE1 GLU A 174 28.794 -6.900 3.211 1.00 0.00 O ATOM 2764 OE2 GLU A 174 30.149 -5.283 2.947 1.00 0.00 O ATOM 0 H GLU A 174 27.997 -3.725 6.776 1.00 0.00 H new ATOM 0 HA GLU A 174 27.010 -5.144 4.401 1.00 0.00 H new ATOM 0 HB2 GLU A 174 28.433 -6.084 6.922 1.00 0.00 H new ATOM 0 HB3 GLU A 174 27.941 -7.133 5.606 1.00 0.00 H new ATOM 0 HG2 GLU A 174 29.921 -4.842 5.366 1.00 0.00 H new ATOM 0 HG3 GLU A 174 30.350 -6.532 5.535 1.00 0.00 H new ATOM 2771 N MET A 175 25.179 -4.636 6.795 1.00 0.00 N ATOM 2772 CA MET A 175 23.930 -4.927 7.489 1.00 0.00 C ATOM 2773 C MET A 175 22.804 -4.026 6.998 1.00 0.00 C ATOM 2774 O MET A 175 21.770 -3.897 7.652 1.00 0.00 O ATOM 2775 CB MET A 175 24.116 -4.773 8.997 1.00 0.00 C ATOM 2776 CG MET A 175 25.086 -5.769 9.617 1.00 0.00 C ATOM 2777 SD MET A 175 24.531 -7.477 9.446 1.00 0.00 S ATOM 2778 CE MET A 175 25.896 -8.354 10.206 1.00 0.00 C ATOM 0 H MET A 175 25.481 -3.664 6.862 1.00 0.00 H new ATOM 0 HA MET A 175 23.653 -5.958 7.270 1.00 0.00 H new ATOM 0 HB2 MET A 175 24.469 -3.763 9.206 1.00 0.00 H new ATOM 0 HB3 MET A 175 23.146 -4.879 9.483 1.00 0.00 H new ATOM 0 HG2 MET A 175 26.063 -5.660 9.147 1.00 0.00 H new ATOM 0 HG3 MET A 175 25.213 -5.536 10.674 1.00 0.00 H new ATOM 0 HE1 MET A 175 25.701 -9.426 10.177 1.00 0.00 H new ATOM 0 HE2 MET A 175 26.815 -8.138 9.662 1.00 0.00 H new ATOM 0 HE3 MET A 175 26.003 -8.032 11.242 1.00 0.00 H new ATOM 2788 N VAL A 176 23.011 -3.405 5.842 1.00 0.00 N ATOM 2789 CA VAL A 176 21.965 -2.623 5.193 1.00 0.00 C ATOM 2790 C VAL A 176 21.545 -3.255 3.872 1.00 0.00 C ATOM 2791 O VAL A 176 22.318 -3.289 2.915 1.00 0.00 O ATOM 2792 CB VAL A 176 22.453 -1.185 4.939 1.00 0.00 C ATOM 2793 CG1 VAL A 176 21.392 -0.386 4.197 1.00 0.00 C ATOM 2794 CG2 VAL A 176 22.806 -0.517 6.260 1.00 0.00 C ATOM 0 H VAL A 176 23.895 -3.428 5.334 1.00 0.00 H new ATOM 0 HA VAL A 176 21.103 -2.604 5.860 1.00 0.00 H new ATOM 0 HB VAL A 176 23.347 -1.219 4.316 1.00 0.00 H new ATOM 0 HG11 VAL A 176 21.754 0.628 4.026 1.00 0.00 H new ATOM 0 HG12 VAL A 176 21.181 -0.862 3.240 1.00 0.00 H new ATOM 0 HG13 VAL A 176 20.480 -0.350 4.793 1.00 0.00 H new ATOM 0 HG21 VAL A 176 23.151 0.500 6.073 1.00 0.00 H new ATOM 0 HG22 VAL A 176 21.925 -0.489 6.901 1.00 0.00 H new ATOM 0 HG23 VAL A 176 23.596 -1.083 6.754 1.00 0.00 H new ATOM 2804 N LEU A 177 20.314 -3.753 3.826 1.00 0.00 N ATOM 2805 CA LEU A 177 19.750 -4.290 2.593 1.00 0.00 C ATOM 2806 C LEU A 177 19.008 -3.213 1.813 1.00 0.00 C ATOM 2807 O LEU A 177 18.676 -3.398 0.642 1.00 0.00 O ATOM 2808 CB LEU A 177 18.798 -5.451 2.907 1.00 0.00 C ATOM 2809 CG LEU A 177 19.428 -6.653 3.622 1.00 0.00 C ATOM 2810 CD1 LEU A 177 18.349 -7.682 3.932 1.00 0.00 C ATOM 2811 CD2 LEU A 177 20.519 -7.251 2.746 1.00 0.00 C ATOM 0 H LEU A 177 19.687 -3.796 4.629 1.00 0.00 H new ATOM 0 HA LEU A 177 20.574 -4.654 1.979 1.00 0.00 H new ATOM 0 HB2 LEU A 177 17.983 -5.072 3.523 1.00 0.00 H new ATOM 0 HB3 LEU A 177 18.357 -5.798 1.973 1.00 0.00 H new ATOM 0 HG LEU A 177 19.879 -6.333 4.562 1.00 0.00 H new ATOM 0 HD11 LEU A 177 18.796 -8.536 4.440 1.00 0.00 H new ATOM 0 HD12 LEU A 177 17.592 -7.233 4.575 1.00 0.00 H new ATOM 0 HD13 LEU A 177 17.885 -8.014 3.003 1.00 0.00 H new ATOM 0 HD21 LEU A 177 20.966 -8.105 3.254 1.00 0.00 H new ATOM 0 HD22 LEU A 177 20.088 -7.577 1.800 1.00 0.00 H new ATOM 0 HD23 LEU A 177 21.285 -6.500 2.556 1.00 0.00 H new ATOM 2823 N GLY A 178 18.750 -2.086 2.468 1.00 0.00 N ATOM 2824 CA GLY A 178 17.987 -1.003 1.860 1.00 0.00 C ATOM 2825 C GLY A 178 17.657 0.079 2.879 1.00 0.00 C ATOM 2826 O GLY A 178 18.000 -0.037 4.056 1.00 0.00 O ATOM 0 H GLY A 178 19.059 -1.899 3.422 1.00 0.00 H new ATOM 0 HA2 GLY A 178 18.557 -0.570 1.038 1.00 0.00 H new ATOM 0 HA3 GLY A 178 17.065 -1.399 1.435 1.00 0.00 H new ATOM 2830 N PHE A 179 16.989 1.133 2.422 1.00 0.00 N ATOM 2831 CA PHE A 179 16.637 2.252 3.287 1.00 0.00 C ATOM 2832 C PHE A 179 15.583 3.140 2.638 1.00 0.00 C ATOM 2833 O PHE A 179 15.367 3.080 1.428 1.00 0.00 O ATOM 2834 CB PHE A 179 17.879 3.083 3.616 1.00 0.00 C ATOM 2835 CG PHE A 179 18.546 3.679 2.409 1.00 0.00 C ATOM 2836 CD1 PHE A 179 18.033 4.818 1.806 1.00 0.00 C ATOM 2837 CD2 PHE A 179 19.688 3.103 1.874 1.00 0.00 C ATOM 2838 CE1 PHE A 179 18.646 5.367 0.696 1.00 0.00 C ATOM 2839 CE2 PHE A 179 20.304 3.650 0.765 1.00 0.00 C ATOM 2840 CZ PHE A 179 19.782 4.784 0.176 1.00 0.00 C ATOM 0 H PHE A 179 16.680 1.235 1.455 1.00 0.00 H new ATOM 0 HA PHE A 179 16.223 1.842 4.208 1.00 0.00 H new ATOM 0 HB2 PHE A 179 17.598 3.886 4.298 1.00 0.00 H new ATOM 0 HB3 PHE A 179 18.597 2.454 4.143 1.00 0.00 H new ATOM 0 HD1 PHE A 179 17.144 5.281 2.209 1.00 0.00 H new ATOM 0 HD2 PHE A 179 20.101 2.215 2.330 1.00 0.00 H new ATOM 0 HE1 PHE A 179 18.235 6.253 0.236 1.00 0.00 H new ATOM 0 HE2 PHE A 179 21.193 3.191 0.359 1.00 0.00 H new ATOM 0 HZ PHE A 179 20.263 5.214 -0.690 1.00 0.00 H new ATOM 2850 N ALA A 180 14.929 3.963 3.450 1.00 0.00 N ATOM 2851 CA ALA A 180 13.963 4.932 2.945 1.00 0.00 C ATOM 2852 C ALA A 180 13.904 6.167 3.834 1.00 0.00 C ATOM 2853 O ALA A 180 14.040 6.072 5.054 1.00 0.00 O ATOM 2854 CB ALA A 180 12.586 4.296 2.831 1.00 0.00 C ATOM 0 H ALA A 180 15.050 3.979 4.463 1.00 0.00 H new ATOM 0 HA ALA A 180 14.290 5.247 1.954 1.00 0.00 H new ATOM 0 HB1 ALA A 180 11.876 5.031 2.453 1.00 0.00 H new ATOM 0 HB2 ALA A 180 12.632 3.450 2.146 1.00 0.00 H new ATOM 0 HB3 ALA A 180 12.262 3.951 3.813 1.00 0.00 H new ATOM 2860 N THR A 181 13.700 7.325 3.217 1.00 0.00 N ATOM 2861 CA THR A 181 13.818 8.598 3.917 1.00 0.00 C ATOM 2862 C THR A 181 12.574 9.455 3.717 1.00 0.00 C ATOM 2863 O THR A 181 11.859 9.306 2.727 1.00 0.00 O ATOM 2864 CB THR A 181 15.062 9.376 3.449 1.00 0.00 C ATOM 2865 OG1 THR A 181 14.926 9.710 2.061 1.00 0.00 O ATOM 2866 CG2 THR A 181 16.318 8.541 3.644 1.00 0.00 C ATOM 0 H THR A 181 13.452 7.408 2.231 1.00 0.00 H new ATOM 0 HA THR A 181 13.922 8.373 4.978 1.00 0.00 H new ATOM 0 HB THR A 181 15.147 10.286 4.043 1.00 0.00 H new ATOM 0 HG1 THR A 181 15.717 10.206 1.765 1.00 0.00 H new ATOM 0 HG21 THR A 181 17.187 9.107 3.308 1.00 0.00 H new ATOM 0 HG22 THR A 181 16.431 8.295 4.700 1.00 0.00 H new ATOM 0 HG23 THR A 181 16.237 7.622 3.064 1.00 0.00 H new ATOM 2874 N ASP A 182 12.321 10.352 4.664 1.00 0.00 N ATOM 2875 CA ASP A 182 11.265 11.346 4.515 1.00 0.00 C ATOM 2876 C ASP A 182 11.558 12.291 3.357 1.00 0.00 C ATOM 2877 O ASP A 182 10.743 12.444 2.448 1.00 0.00 O ATOM 2878 CB ASP A 182 11.098 12.149 5.807 1.00 0.00 C ATOM 2879 CG ASP A 182 10.440 11.348 6.923 1.00 0.00 C ATOM 2880 OD1 ASP A 182 9.877 10.318 6.635 1.00 0.00 O ATOM 2881 OD2 ASP A 182 10.506 11.773 8.051 1.00 0.00 O ATOM 0 H ASP A 182 12.834 10.411 5.544 1.00 0.00 H new ATOM 0 HA ASP A 182 10.338 10.814 4.301 1.00 0.00 H new ATOM 0 HB2 ASP A 182 12.076 12.495 6.143 1.00 0.00 H new ATOM 0 HB3 ASP A 182 10.499 13.037 5.602 1.00 0.00 H new ATOM 2886 N VAL A 183 12.726 12.922 3.396 1.00 0.00 N ATOM 2887 CA VAL A 183 13.099 13.906 2.387 1.00 0.00 C ATOM 2888 C VAL A 183 14.509 13.655 1.867 1.00 0.00 C ATOM 2889 O VAL A 183 15.451 13.509 2.646 1.00 0.00 O ATOM 2890 CB VAL A 183 13.016 15.329 2.971 1.00 0.00 C ATOM 2891 CG1 VAL A 183 13.478 16.354 1.946 1.00 0.00 C ATOM 2892 CG2 VAL A 183 11.593 15.621 3.423 1.00 0.00 C ATOM 0 H VAL A 183 13.432 12.769 4.116 1.00 0.00 H new ATOM 0 HA VAL A 183 12.399 13.810 1.557 1.00 0.00 H new ATOM 0 HB VAL A 183 13.677 15.395 3.835 1.00 0.00 H new ATOM 0 HG11 VAL A 183 13.413 17.353 2.376 1.00 0.00 H new ATOM 0 HG12 VAL A 183 14.510 16.147 1.664 1.00 0.00 H new ATOM 0 HG13 VAL A 183 12.842 16.297 1.062 1.00 0.00 H new ATOM 0 HG21 VAL A 183 11.542 16.629 3.835 1.00 0.00 H new ATOM 0 HG22 VAL A 183 10.917 15.542 2.571 1.00 0.00 H new ATOM 0 HG23 VAL A 183 11.299 14.901 4.187 1.00 0.00 H new ATOM 2902 N GLY A 184 14.648 13.607 0.547 1.00 0.00 N ATOM 2903 CA GLY A 184 15.952 13.434 -0.081 1.00 0.00 C ATOM 2904 C GLY A 184 16.720 14.749 -0.126 1.00 0.00 C ATOM 2905 O GLY A 184 17.088 15.228 -1.199 1.00 0.00 O ATOM 0 H GLY A 184 13.872 13.686 -0.110 1.00 0.00 H new ATOM 0 HA2 GLY A 184 16.529 12.692 0.471 1.00 0.00 H new ATOM 0 HA3 GLY A 184 15.823 13.050 -1.093 1.00 0.00 H new ATOM 2909 N GLY A 185 16.960 15.329 1.045 1.00 0.00 N ATOM 2910 CA GLY A 185 17.674 16.596 1.141 1.00 0.00 C ATOM 2911 C GLY A 185 19.144 16.429 0.778 1.00 0.00 C ATOM 2912 O GLY A 185 19.793 17.371 0.324 1.00 0.00 O ATOM 0 H GLY A 185 16.670 14.941 1.942 1.00 0.00 H new ATOM 0 HA2 GLY A 185 17.213 17.327 0.477 1.00 0.00 H new ATOM 0 HA3 GLY A 185 17.589 16.988 2.154 1.00 0.00 H new ATOM 2916 N ARG A 186 19.665 15.223 0.981 1.00 0.00 N ATOM 2917 CA ARG A 186 20.986 14.865 0.479 1.00 0.00 C ATOM 2918 C ARG A 186 20.903 13.717 -0.519 1.00 0.00 C ATOM 2919 O ARG A 186 21.458 12.642 -0.290 1.00 0.00 O ATOM 2920 CB ARG A 186 21.905 14.470 1.626 1.00 0.00 C ATOM 2921 CG ARG A 186 22.198 15.581 2.622 1.00 0.00 C ATOM 2922 CD ARG A 186 23.267 16.489 2.134 1.00 0.00 C ATOM 2923 NE ARG A 186 22.801 17.345 1.055 1.00 0.00 N ATOM 2924 CZ ARG A 186 23.607 18.037 0.226 1.00 0.00 C ATOM 2925 NH1 ARG A 186 24.912 17.964 0.364 1.00 0.00 N ATOM 2926 NH2 ARG A 186 23.084 18.789 -0.728 1.00 0.00 N ATOM 0 H ARG A 186 19.192 14.477 1.490 1.00 0.00 H new ATOM 0 HA ARG A 186 21.393 15.741 -0.026 1.00 0.00 H new ATOM 0 HB2 ARG A 186 21.457 13.632 2.160 1.00 0.00 H new ATOM 0 HB3 ARG A 186 22.849 14.115 1.211 1.00 0.00 H new ATOM 0 HG2 ARG A 186 21.289 16.154 2.805 1.00 0.00 H new ATOM 0 HG3 ARG A 186 22.498 15.145 3.575 1.00 0.00 H new ATOM 0 HD2 ARG A 186 23.624 17.106 2.959 1.00 0.00 H new ATOM 0 HD3 ARG A 186 24.115 15.898 1.788 1.00 0.00 H new ATOM 0 HE ARG A 186 21.794 17.427 0.916 1.00 0.00 H new ATOM 0 HH11 ARG A 186 25.315 17.383 1.099 1.00 0.00 H new ATOM 0 HH12 ARG A 186 25.521 18.488 -0.264 1.00 0.00 H new ATOM 0 HH21 ARG A 186 22.071 18.845 -0.836 1.00 0.00 H new ATOM 0 HH22 ARG A 186 23.693 19.313 -1.356 1.00 0.00 H new ATOM 2940 N THR A 187 20.208 13.952 -1.626 1.00 0.00 N ATOM 2941 CA THR A 187 19.999 12.919 -2.633 1.00 0.00 C ATOM 2942 C THR A 187 21.320 12.475 -3.250 1.00 0.00 C ATOM 2943 O THR A 187 21.532 11.288 -3.497 1.00 0.00 O ATOM 2944 CB THR A 187 19.050 13.409 -3.742 1.00 0.00 C ATOM 2945 OG1 THR A 187 17.758 13.680 -3.183 1.00 0.00 O ATOM 2946 CG2 THR A 187 18.916 12.358 -4.833 1.00 0.00 C ATOM 0 H THR A 187 19.779 14.850 -1.849 1.00 0.00 H new ATOM 0 HA THR A 187 19.543 12.067 -2.130 1.00 0.00 H new ATOM 0 HB THR A 187 19.464 14.319 -4.178 1.00 0.00 H new ATOM 0 HG1 THR A 187 17.848 14.323 -2.448 1.00 0.00 H new ATOM 0 HG21 THR A 187 18.242 12.722 -5.608 1.00 0.00 H new ATOM 0 HG22 THR A 187 19.895 12.159 -5.268 1.00 0.00 H new ATOM 0 HG23 THR A 187 18.515 11.439 -4.406 1.00 0.00 H new ATOM 2954 N SER A 188 22.204 13.435 -3.495 1.00 0.00 N ATOM 2955 CA SER A 188 23.501 13.147 -4.096 1.00 0.00 C ATOM 2956 C SER A 188 24.235 12.057 -3.325 1.00 0.00 C ATOM 2957 O SER A 188 24.663 11.056 -3.901 1.00 0.00 O ATOM 2958 CB SER A 188 24.347 14.404 -4.140 1.00 0.00 C ATOM 2959 OG SER A 188 23.789 15.355 -5.005 1.00 0.00 O ATOM 0 H SER A 188 22.046 14.421 -3.286 1.00 0.00 H new ATOM 0 HA SER A 188 23.329 12.791 -5.112 1.00 0.00 H new ATOM 0 HB2 SER A 188 24.432 14.824 -3.138 1.00 0.00 H new ATOM 0 HB3 SER A 188 25.356 14.156 -4.469 1.00 0.00 H new ATOM 0 HG SER A 188 24.351 16.158 -5.015 1.00 0.00 H new ATOM 2965 N HIS A 189 24.378 12.256 -2.019 1.00 0.00 N ATOM 2966 CA HIS A 189 25.089 11.306 -1.173 1.00 0.00 C ATOM 2967 C HIS A 189 24.273 10.038 -0.960 1.00 0.00 C ATOM 2968 O HIS A 189 24.826 8.946 -0.835 1.00 0.00 O ATOM 2969 CB HIS A 189 25.427 11.937 0.182 1.00 0.00 C ATOM 2970 CG HIS A 189 26.405 13.067 0.093 1.00 0.00 C ATOM 2971 ND1 HIS A 189 27.751 12.870 -0.132 1.00 0.00 N ATOM 2972 CD2 HIS A 189 26.233 14.406 0.198 1.00 0.00 C ATOM 2973 CE1 HIS A 189 28.365 14.040 -0.161 1.00 0.00 C ATOM 2974 NE2 HIS A 189 27.466 14.987 0.037 1.00 0.00 N ATOM 0 H HIS A 189 24.010 13.068 -1.523 1.00 0.00 H new ATOM 0 HA HIS A 189 26.014 11.040 -1.684 1.00 0.00 H new ATOM 0 HB2 HIS A 189 24.508 12.299 0.643 1.00 0.00 H new ATOM 0 HB3 HIS A 189 25.833 11.168 0.840 1.00 0.00 H new ATOM 0 HD2 HIS A 189 25.300 14.921 0.375 1.00 0.00 H new ATOM 0 HE1 HIS A 189 29.422 14.195 -0.320 1.00 0.00 H new ATOM 0 HE2 HIS A 189 27.657 15.989 0.066 1.00 0.00 H new ATOM 2982 N THR A 190 22.953 10.190 -0.918 1.00 0.00 N ATOM 2983 CA THR A 190 22.053 9.047 -0.824 1.00 0.00 C ATOM 2984 C THR A 190 22.251 8.092 -1.993 1.00 0.00 C ATOM 2985 O THR A 190 22.388 6.883 -1.803 1.00 0.00 O ATOM 2986 CB THR A 190 20.583 9.503 -0.771 1.00 0.00 C ATOM 2987 OG1 THR A 190 20.361 10.273 0.418 1.00 0.00 O ATOM 2988 CG2 THR A 190 19.652 8.300 -0.772 1.00 0.00 C ATOM 0 H THR A 190 22.483 11.095 -0.948 1.00 0.00 H new ATOM 0 HA THR A 190 22.293 8.522 0.101 1.00 0.00 H new ATOM 0 HB THR A 190 20.375 10.112 -1.651 1.00 0.00 H new ATOM 0 HG1 THR A 190 20.604 11.208 0.252 1.00 0.00 H new ATOM 0 HG21 THR A 190 18.617 8.641 -0.734 1.00 0.00 H new ATOM 0 HG22 THR A 190 19.810 7.719 -1.680 1.00 0.00 H new ATOM 0 HG23 THR A 190 19.861 7.677 0.098 1.00 0.00 H new ATOM 2996 N ALA A 191 22.266 8.641 -3.203 1.00 0.00 N ATOM 2997 CA ALA A 191 22.415 7.834 -4.408 1.00 0.00 C ATOM 2998 C ALA A 191 23.778 7.156 -4.453 1.00 0.00 C ATOM 2999 O ALA A 191 23.894 5.999 -4.857 1.00 0.00 O ATOM 3000 CB ALA A 191 22.211 8.692 -5.649 1.00 0.00 C ATOM 0 H ALA A 191 22.177 9.642 -3.375 1.00 0.00 H new ATOM 0 HA ALA A 191 21.652 7.056 -4.387 1.00 0.00 H new ATOM 0 HB1 ALA A 191 22.325 8.075 -6.540 1.00 0.00 H new ATOM 0 HB2 ALA A 191 21.210 9.124 -5.632 1.00 0.00 H new ATOM 0 HB3 ALA A 191 22.951 9.492 -5.664 1.00 0.00 H new ATOM 3006 N ILE A 192 24.809 7.883 -4.034 1.00 0.00 N ATOM 3007 CA ILE A 192 26.163 7.343 -3.999 1.00 0.00 C ATOM 3008 C ILE A 192 26.237 6.100 -3.122 1.00 0.00 C ATOM 3009 O ILE A 192 26.826 5.090 -3.509 1.00 0.00 O ATOM 3010 CB ILE A 192 27.160 8.396 -3.482 1.00 0.00 C ATOM 3011 CG1 ILE A 192 27.332 9.518 -4.510 1.00 0.00 C ATOM 3012 CG2 ILE A 192 28.500 7.750 -3.166 1.00 0.00 C ATOM 3013 CD1 ILE A 192 28.049 10.735 -3.971 1.00 0.00 C ATOM 0 H ILE A 192 24.732 8.848 -3.714 1.00 0.00 H new ATOM 0 HA ILE A 192 26.430 7.069 -5.020 1.00 0.00 H new ATOM 0 HB ILE A 192 26.763 8.828 -2.564 1.00 0.00 H new ATOM 0 HG12 ILE A 192 27.885 9.132 -5.366 1.00 0.00 H new ATOM 0 HG13 ILE A 192 26.349 9.818 -4.874 1.00 0.00 H new ATOM 0 HG21 ILE A 192 29.193 8.509 -2.802 1.00 0.00 H new ATOM 0 HG22 ILE A 192 28.364 6.986 -2.401 1.00 0.00 H new ATOM 0 HG23 ILE A 192 28.905 7.292 -4.068 1.00 0.00 H new ATOM 0 HD11 ILE A 192 28.133 11.486 -4.757 1.00 0.00 H new ATOM 0 HD12 ILE A 192 27.486 11.148 -3.133 1.00 0.00 H new ATOM 0 HD13 ILE A 192 29.046 10.450 -3.634 1.00 0.00 H new ATOM 3025 N MET A 193 25.636 6.178 -1.940 1.00 0.00 N ATOM 3026 CA MET A 193 25.625 5.055 -1.010 1.00 0.00 C ATOM 3027 C MET A 193 24.858 3.872 -1.586 1.00 0.00 C ATOM 3028 O MET A 193 25.327 2.734 -1.539 1.00 0.00 O ATOM 3029 CB MET A 193 25.020 5.483 0.326 1.00 0.00 C ATOM 3030 CG MET A 193 24.936 4.372 1.363 1.00 0.00 C ATOM 3031 SD MET A 193 26.550 3.681 1.776 1.00 0.00 S ATOM 3032 CE MET A 193 27.216 4.977 2.817 1.00 0.00 C ATOM 0 H MET A 193 25.149 7.009 -1.603 1.00 0.00 H new ATOM 0 HA MET A 193 26.655 4.739 -0.847 1.00 0.00 H new ATOM 0 HB2 MET A 193 25.614 6.301 0.735 1.00 0.00 H new ATOM 0 HB3 MET A 193 24.018 5.874 0.149 1.00 0.00 H new ATOM 0 HG2 MET A 193 24.469 4.760 2.268 1.00 0.00 H new ATOM 0 HG3 MET A 193 24.291 3.578 0.987 1.00 0.00 H new ATOM 0 HE1 MET A 193 28.221 4.705 3.139 1.00 0.00 H new ATOM 0 HE2 MET A 193 27.255 5.911 2.256 1.00 0.00 H new ATOM 0 HE3 MET A 193 26.578 5.106 3.691 1.00 0.00 H new ATOM 3042 N ALA A 194 23.677 4.145 -2.129 1.00 0.00 N ATOM 3043 CA ALA A 194 22.837 3.101 -2.703 1.00 0.00 C ATOM 3044 C ALA A 194 23.551 2.385 -3.843 1.00 0.00 C ATOM 3045 O ALA A 194 23.473 1.163 -3.966 1.00 0.00 O ATOM 3046 CB ALA A 194 21.520 3.688 -3.190 1.00 0.00 C ATOM 0 H ALA A 194 23.279 5.083 -2.184 1.00 0.00 H new ATOM 0 HA ALA A 194 22.629 2.369 -1.922 1.00 0.00 H new ATOM 0 HB1 ALA A 194 20.904 2.896 -3.616 1.00 0.00 H new ATOM 0 HB2 ALA A 194 20.994 4.146 -2.352 1.00 0.00 H new ATOM 0 HB3 ALA A 194 21.717 4.443 -3.951 1.00 0.00 H new ATOM 3052 N ARG A 195 24.246 3.153 -4.674 1.00 0.00 N ATOM 3053 CA ARG A 195 24.960 2.596 -5.817 1.00 0.00 C ATOM 3054 C ARG A 195 26.193 1.821 -5.371 1.00 0.00 C ATOM 3055 O ARG A 195 26.537 0.793 -5.955 1.00 0.00 O ATOM 3056 CB ARG A 195 25.378 3.699 -6.778 1.00 0.00 C ATOM 3057 CG ARG A 195 24.235 4.348 -7.542 1.00 0.00 C ATOM 3058 CD ARG A 195 24.705 5.491 -8.367 1.00 0.00 C ATOM 3059 NE ARG A 195 23.610 6.138 -9.071 1.00 0.00 N ATOM 3060 CZ ARG A 195 23.728 7.268 -9.795 1.00 0.00 C ATOM 3061 NH1 ARG A 195 24.896 7.862 -9.902 1.00 0.00 N ATOM 3062 NH2 ARG A 195 22.669 7.780 -10.399 1.00 0.00 N ATOM 0 H ARG A 195 24.330 4.165 -4.577 1.00 0.00 H new ATOM 0 HA ARG A 195 24.280 1.912 -6.326 1.00 0.00 H new ATOM 0 HB2 ARG A 195 25.905 4.470 -6.216 1.00 0.00 H new ATOM 0 HB3 ARG A 195 26.088 3.287 -7.495 1.00 0.00 H new ATOM 0 HG2 ARG A 195 23.759 3.607 -8.184 1.00 0.00 H new ATOM 0 HG3 ARG A 195 23.477 4.694 -6.839 1.00 0.00 H new ATOM 0 HD2 ARG A 195 25.206 6.218 -7.728 1.00 0.00 H new ATOM 0 HD3 ARG A 195 25.443 5.139 -9.088 1.00 0.00 H new ATOM 0 HE ARG A 195 22.688 5.706 -9.013 1.00 0.00 H new ATOM 0 HH11 ARG A 195 25.713 7.467 -9.437 1.00 0.00 H new ATOM 0 HH12 ARG A 195 24.985 8.718 -10.450 1.00 0.00 H new ATOM 0 HH21 ARG A 195 21.763 7.319 -10.317 1.00 0.00 H new ATOM 0 HH22 ARG A 195 22.758 8.636 -10.947 1.00 0.00 H new ATOM 3076 N SER A 196 26.855 2.319 -4.333 1.00 0.00 N ATOM 3077 CA SER A 196 28.072 1.693 -3.828 1.00 0.00 C ATOM 3078 C SER A 196 27.763 0.385 -3.112 1.00 0.00 C ATOM 3079 O SER A 196 28.596 -0.520 -3.064 1.00 0.00 O ATOM 3080 CB SER A 196 28.792 2.638 -2.886 1.00 0.00 C ATOM 3081 OG SER A 196 28.072 2.807 -1.696 1.00 0.00 O ATOM 0 H SER A 196 26.569 3.155 -3.824 1.00 0.00 H new ATOM 0 HA SER A 196 28.715 1.472 -4.680 1.00 0.00 H new ATOM 0 HB2 SER A 196 29.785 2.247 -2.662 1.00 0.00 H new ATOM 0 HB3 SER A 196 28.932 3.604 -3.371 1.00 0.00 H new ATOM 0 HG SER A 196 27.113 2.727 -1.880 1.00 0.00 H new ATOM 3087 N LEU A 197 26.560 0.291 -2.556 1.00 0.00 N ATOM 3088 CA LEU A 197 26.117 -0.928 -1.889 1.00 0.00 C ATOM 3089 C LEU A 197 25.240 -1.770 -2.806 1.00 0.00 C ATOM 3090 O LEU A 197 24.994 -2.946 -2.538 1.00 0.00 O ATOM 3091 CB LEU A 197 25.345 -0.581 -0.610 1.00 0.00 C ATOM 3092 CG LEU A 197 26.137 0.184 0.459 1.00 0.00 C ATOM 3093 CD1 LEU A 197 25.239 0.460 1.657 1.00 0.00 C ATOM 3094 CD2 LEU A 197 27.357 -0.630 0.866 1.00 0.00 C ATOM 0 H LEU A 197 25.873 1.045 -2.554 1.00 0.00 H new ATOM 0 HA LEU A 197 27.002 -1.509 -1.631 1.00 0.00 H new ATOM 0 HB2 LEU A 197 24.473 0.013 -0.884 1.00 0.00 H new ATOM 0 HB3 LEU A 197 24.975 -1.506 -0.169 1.00 0.00 H new ATOM 0 HG LEU A 197 26.478 1.139 0.058 1.00 0.00 H new ATOM 0 HD11 LEU A 197 25.802 1.003 2.416 1.00 0.00 H new ATOM 0 HD12 LEU A 197 24.385 1.059 1.341 1.00 0.00 H new ATOM 0 HD13 LEU A 197 24.887 -0.484 2.073 1.00 0.00 H new ATOM 0 HD21 LEU A 197 27.920 -0.087 1.625 1.00 0.00 H new ATOM 0 HD22 LEU A 197 27.036 -1.590 1.270 1.00 0.00 H new ATOM 0 HD23 LEU A 197 27.990 -0.797 -0.005 1.00 0.00 H new ATOM 3106 N GLU A 198 24.770 -1.162 -3.890 1.00 0.00 N ATOM 3107 CA GLU A 198 23.872 -1.837 -4.819 1.00 0.00 C ATOM 3108 C GLU A 198 22.579 -2.256 -4.129 1.00 0.00 C ATOM 3109 O GLU A 198 22.164 -3.412 -4.218 1.00 0.00 O ATOM 3110 CB GLU A 198 24.557 -3.062 -5.428 1.00 0.00 C ATOM 3111 CG GLU A 198 25.823 -2.749 -6.213 1.00 0.00 C ATOM 3112 CD GLU A 198 26.412 -3.961 -6.879 1.00 0.00 C ATOM 3113 OE1 GLU A 198 25.943 -5.044 -6.623 1.00 0.00 O ATOM 3114 OE2 GLU A 198 27.334 -3.804 -7.645 1.00 0.00 O ATOM 0 H GLU A 198 24.997 -0.201 -4.147 1.00 0.00 H new ATOM 0 HA GLU A 198 23.624 -1.133 -5.614 1.00 0.00 H new ATOM 0 HB2 GLU A 198 24.803 -3.760 -4.628 1.00 0.00 H new ATOM 0 HB3 GLU A 198 23.851 -3.568 -6.087 1.00 0.00 H new ATOM 0 HG2 GLU A 198 25.599 -1.997 -6.970 1.00 0.00 H new ATOM 0 HG3 GLU A 198 26.563 -2.314 -5.541 1.00 0.00 H new ATOM 3121 N ILE A 199 21.948 -1.311 -3.442 1.00 0.00 N ATOM 3122 CA ILE A 199 20.729 -1.593 -2.693 1.00 0.00 C ATOM 3123 C ILE A 199 19.600 -0.656 -3.104 1.00 0.00 C ATOM 3124 O ILE A 199 19.843 0.462 -3.557 1.00 0.00 O ATOM 3125 CB ILE A 199 20.975 -1.468 -1.178 1.00 0.00 C ATOM 3126 CG1 ILE A 199 21.449 -0.055 -0.829 1.00 0.00 C ATOM 3127 CG2 ILE A 199 21.990 -2.503 -0.717 1.00 0.00 C ATOM 3128 CD1 ILE A 199 21.577 0.196 0.656 1.00 0.00 C ATOM 0 H ILE A 199 22.261 -0.342 -3.388 1.00 0.00 H new ATOM 0 HA ILE A 199 20.436 -2.617 -2.924 1.00 0.00 H new ATOM 0 HB ILE A 199 20.036 -1.654 -0.657 1.00 0.00 H new ATOM 0 HG12 ILE A 199 22.415 0.121 -1.302 1.00 0.00 H new ATOM 0 HG13 ILE A 199 20.750 0.667 -1.251 1.00 0.00 H new ATOM 0 HG21 ILE A 199 22.152 -2.401 0.356 1.00 0.00 H new ATOM 0 HG22 ILE A 199 21.614 -3.503 -0.933 1.00 0.00 H new ATOM 0 HG23 ILE A 199 22.932 -2.348 -1.243 1.00 0.00 H new ATOM 0 HD11 ILE A 199 21.917 1.218 0.824 1.00 0.00 H new ATOM 0 HD12 ILE A 199 20.608 0.053 1.134 1.00 0.00 H new ATOM 0 HD13 ILE A 199 22.298 -0.501 1.082 1.00 0.00 H new ATOM 3140 N PRO A 200 18.366 -1.120 -2.943 1.00 0.00 N ATOM 3141 CA PRO A 200 17.196 -0.304 -3.245 1.00 0.00 C ATOM 3142 C PRO A 200 17.164 0.953 -2.385 1.00 0.00 C ATOM 3143 O PRO A 200 17.634 0.950 -1.247 1.00 0.00 O ATOM 3144 CB PRO A 200 16.028 -1.241 -2.919 1.00 0.00 C ATOM 3145 CG PRO A 200 16.615 -2.607 -3.030 1.00 0.00 C ATOM 3146 CD PRO A 200 18.015 -2.459 -2.497 1.00 0.00 C ATOM 0 HA PRO A 200 17.176 0.057 -4.273 1.00 0.00 H new ATOM 0 HB2 PRO A 200 15.636 -1.056 -1.919 1.00 0.00 H new ATOM 0 HB3 PRO A 200 15.201 -1.105 -3.616 1.00 0.00 H new ATOM 0 HG2 PRO A 200 16.044 -3.333 -2.451 1.00 0.00 H new ATOM 0 HG3 PRO A 200 16.618 -2.955 -4.063 1.00 0.00 H new ATOM 0 HD2 PRO A 200 18.050 -2.550 -1.411 1.00 0.00 H new ATOM 0 HD3 PRO A 200 18.688 -3.214 -2.903 1.00 0.00 H new ATOM 3154 N ALA A 201 16.606 2.026 -2.935 1.00 0.00 N ATOM 3155 CA ALA A 201 16.505 3.290 -2.215 1.00 0.00 C ATOM 3156 C ALA A 201 15.256 4.060 -2.627 1.00 0.00 C ATOM 3157 O ALA A 201 15.067 4.372 -3.802 1.00 0.00 O ATOM 3158 CB ALA A 201 17.748 4.136 -2.451 1.00 0.00 C ATOM 0 H ALA A 201 16.217 2.046 -3.878 1.00 0.00 H new ATOM 0 HA ALA A 201 16.428 3.065 -1.151 1.00 0.00 H new ATOM 0 HB1 ALA A 201 17.657 5.076 -1.907 1.00 0.00 H new ATOM 0 HB2 ALA A 201 18.627 3.597 -2.099 1.00 0.00 H new ATOM 0 HB3 ALA A 201 17.851 4.342 -3.516 1.00 0.00 H new ATOM 3164 N VAL A 202 14.406 4.362 -1.651 1.00 0.00 N ATOM 3165 CA VAL A 202 13.220 5.176 -1.894 1.00 0.00 C ATOM 3166 C VAL A 202 13.212 6.415 -1.008 1.00 0.00 C ATOM 3167 O VAL A 202 13.223 6.313 0.219 1.00 0.00 O ATOM 3168 CB VAL A 202 11.945 4.353 -1.632 1.00 0.00 C ATOM 3169 CG1 VAL A 202 10.706 5.207 -1.850 1.00 0.00 C ATOM 3170 CG2 VAL A 202 11.923 3.130 -2.537 1.00 0.00 C ATOM 0 H VAL A 202 14.516 4.055 -0.684 1.00 0.00 H new ATOM 0 HA VAL A 202 13.243 5.493 -2.937 1.00 0.00 H new ATOM 0 HB VAL A 202 11.947 4.019 -0.594 1.00 0.00 H new ATOM 0 HG11 VAL A 202 9.814 4.609 -1.661 1.00 0.00 H new ATOM 0 HG12 VAL A 202 10.725 6.057 -1.168 1.00 0.00 H new ATOM 0 HG13 VAL A 202 10.689 5.568 -2.878 1.00 0.00 H new ATOM 0 HG21 VAL A 202 11.018 2.552 -2.346 1.00 0.00 H new ATOM 0 HG22 VAL A 202 11.937 3.448 -3.579 1.00 0.00 H new ATOM 0 HG23 VAL A 202 12.798 2.512 -2.335 1.00 0.00 H new ATOM 3180 N VAL A 203 13.193 7.585 -1.636 1.00 0.00 N ATOM 3181 CA VAL A 203 13.292 8.846 -0.911 1.00 0.00 C ATOM 3182 C VAL A 203 12.096 9.744 -1.201 1.00 0.00 C ATOM 3183 O VAL A 203 11.395 9.558 -2.196 1.00 0.00 O ATOM 3184 CB VAL A 203 14.589 9.583 -1.294 1.00 0.00 C ATOM 3185 CG1 VAL A 203 15.803 8.723 -0.978 1.00 0.00 C ATOM 3186 CG2 VAL A 203 14.558 9.951 -2.770 1.00 0.00 C ATOM 0 H VAL A 203 13.110 7.687 -2.648 1.00 0.00 H new ATOM 0 HA VAL A 203 13.304 8.615 0.154 1.00 0.00 H new ATOM 0 HB VAL A 203 14.662 10.499 -0.708 1.00 0.00 H new ATOM 0 HG11 VAL A 203 16.711 9.259 -1.255 1.00 0.00 H new ATOM 0 HG12 VAL A 203 15.824 8.501 0.089 1.00 0.00 H new ATOM 0 HG13 VAL A 203 15.746 7.792 -1.541 1.00 0.00 H new ATOM 0 HG21 VAL A 203 15.478 10.472 -3.034 1.00 0.00 H new ATOM 0 HG22 VAL A 203 14.469 9.045 -3.369 1.00 0.00 H new ATOM 0 HG23 VAL A 203 13.705 10.600 -2.965 1.00 0.00 H new ATOM 3196 N GLY A 204 11.868 10.718 -0.327 1.00 0.00 N ATOM 3197 CA GLY A 204 10.789 11.680 -0.517 1.00 0.00 C ATOM 3198 C GLY A 204 9.439 11.070 -0.163 1.00 0.00 C ATOM 3199 O GLY A 204 8.437 11.325 -0.832 1.00 0.00 O ATOM 0 H GLY A 204 12.417 10.862 0.521 1.00 0.00 H new ATOM 0 HA2 GLY A 204 10.968 12.558 0.103 1.00 0.00 H new ATOM 0 HA3 GLY A 204 10.778 12.018 -1.553 1.00 0.00 H new ATOM 3203 N LEU A 205 9.418 10.263 0.892 1.00 0.00 N ATOM 3204 CA LEU A 205 8.188 9.624 1.344 1.00 0.00 C ATOM 3205 C LEU A 205 7.409 10.532 2.287 1.00 0.00 C ATOM 3206 O LEU A 205 6.293 10.210 2.694 1.00 0.00 O ATOM 3207 CB LEU A 205 8.507 8.299 2.048 1.00 0.00 C ATOM 3208 CG LEU A 205 9.066 7.187 1.151 1.00 0.00 C ATOM 3209 CD1 LEU A 205 9.412 5.973 2.003 1.00 0.00 C ATOM 3210 CD2 LEU A 205 8.042 6.832 0.084 1.00 0.00 C ATOM 0 H LEU A 205 10.240 10.036 1.451 1.00 0.00 H new ATOM 0 HA LEU A 205 7.571 9.429 0.467 1.00 0.00 H new ATOM 0 HB2 LEU A 205 9.226 8.495 2.843 1.00 0.00 H new ATOM 0 HB3 LEU A 205 7.597 7.934 2.524 1.00 0.00 H new ATOM 0 HG LEU A 205 9.974 7.530 0.655 1.00 0.00 H new ATOM 0 HD11 LEU A 205 9.809 5.183 1.366 1.00 0.00 H new ATOM 0 HD12 LEU A 205 10.160 6.251 2.746 1.00 0.00 H new ATOM 0 HD13 LEU A 205 8.515 5.615 2.508 1.00 0.00 H new ATOM 0 HD21 LEU A 205 8.439 6.042 -0.553 1.00 0.00 H new ATOM 0 HD22 LEU A 205 7.125 6.487 0.561 1.00 0.00 H new ATOM 0 HD23 LEU A 205 7.827 7.713 -0.521 1.00 0.00 H new ATOM 3222 N GLY A 206 8.004 11.669 2.631 1.00 0.00 N ATOM 3223 CA GLY A 206 7.307 12.700 3.390 1.00 0.00 C ATOM 3224 C GLY A 206 7.416 12.449 4.889 1.00 0.00 C ATOM 3225 O GLY A 206 7.991 13.253 5.622 1.00 0.00 O ATOM 0 H GLY A 206 8.969 11.900 2.396 1.00 0.00 H new ATOM 0 HA2 GLY A 206 7.726 13.677 3.151 1.00 0.00 H new ATOM 0 HA3 GLY A 206 6.257 12.723 3.098 1.00 0.00 H new ATOM 3229 N ASN A 207 6.861 11.329 5.338 1.00 0.00 N ATOM 3230 CA ASN A 207 6.798 11.022 6.762 1.00 0.00 C ATOM 3231 C ASN A 207 6.783 9.518 7.001 1.00 0.00 C ATOM 3232 O ASN A 207 5.997 9.015 7.805 1.00 0.00 O ATOM 3233 CB ASN A 207 5.584 11.676 7.396 1.00 0.00 C ATOM 3234 CG ASN A 207 4.289 11.157 6.835 1.00 0.00 C ATOM 3235 OD1 ASN A 207 4.279 10.427 5.837 1.00 0.00 O ATOM 3236 ND2 ASN A 207 3.196 11.519 7.457 1.00 0.00 N ATOM 0 H ASN A 207 6.448 10.617 4.735 1.00 0.00 H new ATOM 0 HA ASN A 207 7.694 11.427 7.232 1.00 0.00 H new ATOM 0 HB2 ASN A 207 5.604 11.505 8.472 1.00 0.00 H new ATOM 0 HB3 ASN A 207 5.636 12.754 7.244 1.00 0.00 H new ATOM 0 HD21 ASN A 207 2.288 11.197 7.122 1.00 0.00 H new ATOM 0 HD22 ASN A 207 3.252 12.123 8.277 1.00 0.00 H new ATOM 3243 N VAL A 208 7.656 8.803 6.299 1.00 0.00 N ATOM 3244 CA VAL A 208 7.802 7.366 6.495 1.00 0.00 C ATOM 3245 C VAL A 208 8.255 7.046 7.913 1.00 0.00 C ATOM 3246 O VAL A 208 8.036 5.942 8.411 1.00 0.00 O ATOM 3247 CB VAL A 208 8.821 6.791 5.492 1.00 0.00 C ATOM 3248 CG1 VAL A 208 10.223 7.288 5.813 1.00 0.00 C ATOM 3249 CG2 VAL A 208 8.769 5.271 5.515 1.00 0.00 C ATOM 0 H VAL A 208 8.273 9.196 5.589 1.00 0.00 H new ATOM 0 HA VAL A 208 6.827 6.909 6.329 1.00 0.00 H new ATOM 0 HB VAL A 208 8.563 7.133 4.490 1.00 0.00 H new ATOM 0 HG11 VAL A 208 10.930 6.872 5.095 1.00 0.00 H new ATOM 0 HG12 VAL A 208 10.245 8.376 5.756 1.00 0.00 H new ATOM 0 HG13 VAL A 208 10.500 6.972 6.819 1.00 0.00 H new ATOM 0 HG21 VAL A 208 9.492 4.871 4.804 1.00 0.00 H new ATOM 0 HG22 VAL A 208 9.010 4.914 6.516 1.00 0.00 H new ATOM 0 HG23 VAL A 208 7.768 4.937 5.242 1.00 0.00 H new ATOM 3259 N THR A 209 8.888 8.019 8.560 1.00 0.00 N ATOM 3260 CA THR A 209 9.331 7.859 9.940 1.00 0.00 C ATOM 3261 C THR A 209 8.149 7.839 10.900 1.00 0.00 C ATOM 3262 O THR A 209 8.270 7.394 12.041 1.00 0.00 O ATOM 3263 CB THR A 209 10.305 8.982 10.343 1.00 0.00 C ATOM 3264 OG1 THR A 209 9.659 10.254 10.197 1.00 0.00 O ATOM 3265 CG2 THR A 209 11.551 8.947 9.470 1.00 0.00 C ATOM 0 H THR A 209 9.106 8.927 8.150 1.00 0.00 H new ATOM 0 HA THR A 209 9.850 6.902 10.003 1.00 0.00 H new ATOM 0 HB THR A 209 10.598 8.832 11.382 1.00 0.00 H new ATOM 0 HG1 THR A 209 10.035 10.725 9.424 1.00 0.00 H new ATOM 0 HG21 THR A 209 12.228 9.748 9.769 1.00 0.00 H new ATOM 0 HG22 THR A 209 12.051 7.986 9.588 1.00 0.00 H new ATOM 0 HG23 THR A 209 11.268 9.082 8.426 1.00 0.00 H new ATOM 3273 N SER A 210 7.004 8.324 10.430 1.00 0.00 N ATOM 3274 CA SER A 210 5.779 8.298 11.221 1.00 0.00 C ATOM 3275 C SER A 210 4.869 7.156 10.789 1.00 0.00 C ATOM 3276 O SER A 210 4.085 6.639 11.586 1.00 0.00 O ATOM 3277 CB SER A 210 5.046 9.618 11.090 1.00 0.00 C ATOM 3278 OG SER A 210 4.552 9.792 9.791 1.00 0.00 O ATOM 0 H SER A 210 6.899 8.740 9.505 1.00 0.00 H new ATOM 0 HA SER A 210 6.055 8.139 12.264 1.00 0.00 H new ATOM 0 HB2 SER A 210 4.223 9.653 11.804 1.00 0.00 H new ATOM 0 HB3 SER A 210 5.719 10.438 11.340 1.00 0.00 H new ATOM 0 HG SER A 210 5.097 9.275 9.162 1.00 0.00 H new ATOM 3284 N GLN A 211 4.977 6.765 9.524 1.00 0.00 N ATOM 3285 CA GLN A 211 4.149 5.697 8.978 1.00 0.00 C ATOM 3286 C GLN A 211 4.734 4.328 9.297 1.00 0.00 C ATOM 3287 O GLN A 211 4.043 3.312 9.220 1.00 0.00 O ATOM 3288 CB GLN A 211 3.994 5.859 7.464 1.00 0.00 C ATOM 3289 CG GLN A 211 3.327 7.157 7.042 1.00 0.00 C ATOM 3290 CD GLN A 211 1.949 7.325 7.653 1.00 0.00 C ATOM 3291 OE1 GLN A 211 1.019 6.577 7.337 1.00 0.00 O ATOM 3292 NE2 GLN A 211 1.808 8.310 8.533 1.00 0.00 N ATOM 0 H GLN A 211 5.631 7.173 8.856 1.00 0.00 H new ATOM 0 HA GLN A 211 3.167 5.767 9.445 1.00 0.00 H new ATOM 0 HB2 GLN A 211 4.979 5.803 7.001 1.00 0.00 H new ATOM 0 HB3 GLN A 211 3.412 5.022 7.078 1.00 0.00 H new ATOM 0 HG2 GLN A 211 3.956 7.997 7.335 1.00 0.00 H new ATOM 0 HG3 GLN A 211 3.245 7.184 5.955 1.00 0.00 H new ATOM 0 HE21 GLN A 211 2.604 8.904 8.765 1.00 0.00 H new ATOM 0 HE22 GLN A 211 0.904 8.472 8.977 1.00 0.00 H new ATOM 3301 N VAL A 212 6.013 4.306 9.657 1.00 0.00 N ATOM 3302 CA VAL A 212 6.665 3.078 10.096 1.00 0.00 C ATOM 3303 C VAL A 212 7.148 3.195 11.536 1.00 0.00 C ATOM 3304 O VAL A 212 7.749 4.198 11.919 1.00 0.00 O ATOM 3305 CB VAL A 212 7.861 2.751 9.181 1.00 0.00 C ATOM 3306 CG1 VAL A 212 8.551 1.476 9.642 1.00 0.00 C ATOM 3307 CG2 VAL A 212 7.390 2.620 7.741 1.00 0.00 C ATOM 0 H VAL A 212 6.619 5.126 9.653 1.00 0.00 H new ATOM 0 HA VAL A 212 5.931 2.275 10.039 1.00 0.00 H new ATOM 0 HB VAL A 212 8.584 3.565 9.238 1.00 0.00 H new ATOM 0 HG11 VAL A 212 9.393 1.260 8.985 1.00 0.00 H new ATOM 0 HG12 VAL A 212 8.911 1.606 10.663 1.00 0.00 H new ATOM 0 HG13 VAL A 212 7.844 0.647 9.610 1.00 0.00 H new ATOM 0 HG21 VAL A 212 8.240 2.389 7.100 1.00 0.00 H new ATOM 0 HG22 VAL A 212 6.654 1.819 7.670 1.00 0.00 H new ATOM 0 HG23 VAL A 212 6.937 3.558 7.419 1.00 0.00 H new ATOM 3317 N LYS A 213 6.882 2.163 12.329 1.00 0.00 N ATOM 3318 CA LYS A 213 7.362 2.110 13.705 1.00 0.00 C ATOM 3319 C LYS A 213 8.462 1.069 13.864 1.00 0.00 C ATOM 3320 O LYS A 213 8.484 0.061 13.157 1.00 0.00 O ATOM 3321 CB LYS A 213 6.210 1.809 14.664 1.00 0.00 C ATOM 3322 CG LYS A 213 5.138 2.890 14.719 1.00 0.00 C ATOM 3323 CD LYS A 213 4.053 2.541 15.726 1.00 0.00 C ATOM 3324 CE LYS A 213 2.978 3.618 15.778 1.00 0.00 C ATOM 3325 NZ LYS A 213 1.904 3.285 16.753 1.00 0.00 N ATOM 0 H LYS A 213 6.336 1.351 12.042 1.00 0.00 H new ATOM 0 HA LYS A 213 7.779 3.087 13.950 1.00 0.00 H new ATOM 0 HB2 LYS A 213 5.745 0.868 14.370 1.00 0.00 H new ATOM 0 HB3 LYS A 213 6.615 1.665 15.666 1.00 0.00 H new ATOM 0 HG2 LYS A 213 5.593 3.843 14.987 1.00 0.00 H new ATOM 0 HG3 LYS A 213 4.694 3.016 13.731 1.00 0.00 H new ATOM 0 HD2 LYS A 213 3.601 1.586 15.460 1.00 0.00 H new ATOM 0 HD3 LYS A 213 4.497 2.419 16.714 1.00 0.00 H new ATOM 0 HE2 LYS A 213 3.432 4.571 16.050 1.00 0.00 H new ATOM 0 HE3 LYS A 213 2.542 3.744 14.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 1.192 4.043 16.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 1.453 2.389 16.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 2.315 3.190 17.704 1.00 0.00 H new ATOM 3339 N ALA A 214 9.375 1.317 14.798 1.00 0.00 N ATOM 3340 CA ALA A 214 10.487 0.407 15.043 1.00 0.00 C ATOM 3341 C ALA A 214 9.990 -0.982 15.422 1.00 0.00 C ATOM 3342 O ALA A 214 9.195 -1.135 16.350 1.00 0.00 O ATOM 3343 CB ALA A 214 11.394 0.960 16.133 1.00 0.00 C ATOM 0 H ALA A 214 9.366 2.142 15.398 1.00 0.00 H new ATOM 0 HA ALA A 214 11.059 0.319 14.119 1.00 0.00 H new ATOM 0 HB1 ALA A 214 12.220 0.269 16.305 1.00 0.00 H new ATOM 0 HB2 ALA A 214 11.789 1.927 15.822 1.00 0.00 H new ATOM 0 HB3 ALA A 214 10.824 1.080 17.054 1.00 0.00 H new ATOM 3349 N GLY A 215 10.461 -1.992 14.700 1.00 0.00 N ATOM 3350 CA GLY A 215 10.057 -3.369 14.952 1.00 0.00 C ATOM 3351 C GLY A 215 9.100 -3.868 13.878 1.00 0.00 C ATOM 3352 O GLY A 215 8.861 -5.070 13.754 1.00 0.00 O ATOM 0 H GLY A 215 11.125 -1.882 13.933 1.00 0.00 H new ATOM 0 HA2 GLY A 215 10.939 -4.009 14.983 1.00 0.00 H new ATOM 0 HA3 GLY A 215 9.579 -3.437 15.929 1.00 0.00 H new ATOM 3356 N ASP A 216 8.553 -2.939 13.101 1.00 0.00 N ATOM 3357 CA ASP A 216 7.671 -3.287 11.994 1.00 0.00 C ATOM 3358 C ASP A 216 8.442 -3.964 10.867 1.00 0.00 C ATOM 3359 O ASP A 216 9.672 -3.934 10.839 1.00 0.00 O ATOM 3360 CB ASP A 216 6.964 -2.040 11.458 1.00 0.00 C ATOM 3361 CG ASP A 216 5.891 -1.515 12.403 1.00 0.00 C ATOM 3362 OD1 ASP A 216 5.510 -2.235 13.295 1.00 0.00 O ATOM 3363 OD2 ASP A 216 5.463 -0.400 12.223 1.00 0.00 O ATOM 0 H ASP A 216 8.706 -1.937 13.218 1.00 0.00 H new ATOM 0 HA ASP A 216 6.926 -3.987 12.373 1.00 0.00 H new ATOM 0 HB2 ASP A 216 7.702 -1.257 11.283 1.00 0.00 H new ATOM 0 HB3 ASP A 216 6.511 -2.272 10.494 1.00 0.00 H new ATOM 3368 N LEU A 217 7.711 -4.575 9.941 1.00 0.00 N ATOM 3369 CA LEU A 217 8.315 -5.150 8.745 1.00 0.00 C ATOM 3370 C LEU A 217 8.300 -4.159 7.588 1.00 0.00 C ATOM 3371 O LEU A 217 7.281 -3.524 7.316 1.00 0.00 O ATOM 3372 CB LEU A 217 7.574 -6.430 8.340 1.00 0.00 C ATOM 3373 CG LEU A 217 7.667 -7.596 9.333 1.00 0.00 C ATOM 3374 CD1 LEU A 217 6.777 -8.738 8.862 1.00 0.00 C ATOM 3375 CD2 LEU A 217 9.116 -8.045 9.454 1.00 0.00 C ATOM 0 H LEU A 217 6.698 -4.685 9.996 1.00 0.00 H new ATOM 0 HA LEU A 217 9.352 -5.390 8.977 1.00 0.00 H new ATOM 0 HB2 LEU A 217 6.522 -6.187 8.191 1.00 0.00 H new ATOM 0 HB3 LEU A 217 7.963 -6.764 7.378 1.00 0.00 H new ATOM 0 HG LEU A 217 7.323 -7.276 10.317 1.00 0.00 H new ATOM 0 HD11 LEU A 217 6.844 -9.566 9.568 1.00 0.00 H new ATOM 0 HD12 LEU A 217 5.744 -8.394 8.803 1.00 0.00 H new ATOM 0 HD13 LEU A 217 7.105 -9.073 7.878 1.00 0.00 H new ATOM 0 HD21 LEU A 217 9.183 -8.873 10.159 1.00 0.00 H new ATOM 0 HD22 LEU A 217 9.479 -8.369 8.479 1.00 0.00 H new ATOM 0 HD23 LEU A 217 9.726 -7.215 9.811 1.00 0.00 H new ATOM 3387 N VAL A 218 9.435 -4.031 6.910 1.00 0.00 N ATOM 3388 CA VAL A 218 9.577 -3.061 5.831 1.00 0.00 C ATOM 3389 C VAL A 218 10.102 -3.722 4.562 1.00 0.00 C ATOM 3390 O VAL A 218 11.137 -4.388 4.580 1.00 0.00 O ATOM 3391 CB VAL A 218 10.535 -1.931 6.251 1.00 0.00 C ATOM 3392 CG1 VAL A 218 10.711 -0.932 5.117 1.00 0.00 C ATOM 3393 CG2 VAL A 218 10.006 -1.241 7.500 1.00 0.00 C ATOM 0 H VAL A 218 10.271 -4.588 7.089 1.00 0.00 H new ATOM 0 HA VAL A 218 8.590 -2.646 5.626 1.00 0.00 H new ATOM 0 HB VAL A 218 11.511 -2.361 6.477 1.00 0.00 H new ATOM 0 HG11 VAL A 218 11.391 -0.140 5.432 1.00 0.00 H new ATOM 0 HG12 VAL A 218 11.124 -1.440 4.245 1.00 0.00 H new ATOM 0 HG13 VAL A 218 9.744 -0.499 4.860 1.00 0.00 H new ATOM 0 HG21 VAL A 218 10.689 -0.443 7.791 1.00 0.00 H new ATOM 0 HG22 VAL A 218 9.022 -0.820 7.294 1.00 0.00 H new ATOM 0 HG23 VAL A 218 9.928 -1.966 8.311 1.00 0.00 H new ATOM 3403 N ILE A 219 9.382 -3.533 3.462 1.00 0.00 N ATOM 3404 CA ILE A 219 9.886 -3.901 2.144 1.00 0.00 C ATOM 3405 C ILE A 219 10.092 -2.672 1.269 1.00 0.00 C ATOM 3406 O ILE A 219 9.136 -1.981 0.917 1.00 0.00 O ATOM 3407 CB ILE A 219 8.923 -4.876 1.441 1.00 0.00 C ATOM 3408 CG1 ILE A 219 8.746 -6.147 2.277 1.00 0.00 C ATOM 3409 CG2 ILE A 219 9.434 -5.218 0.050 1.00 0.00 C ATOM 3410 CD1 ILE A 219 7.792 -7.150 1.669 1.00 0.00 C ATOM 0 H ILE A 219 8.446 -3.127 3.457 1.00 0.00 H new ATOM 0 HA ILE A 219 10.848 -4.392 2.291 1.00 0.00 H new ATOM 0 HB ILE A 219 7.952 -4.392 1.340 1.00 0.00 H new ATOM 0 HG12 ILE A 219 9.719 -6.620 2.412 1.00 0.00 H new ATOM 0 HG13 ILE A 219 8.386 -5.871 3.268 1.00 0.00 H new ATOM 0 HG21 ILE A 219 8.742 -5.908 -0.433 1.00 0.00 H new ATOM 0 HG22 ILE A 219 9.511 -4.307 -0.543 1.00 0.00 H new ATOM 0 HG23 ILE A 219 10.416 -5.685 0.128 1.00 0.00 H new ATOM 0 HD11 ILE A 219 7.719 -8.022 2.318 1.00 0.00 H new ATOM 0 HD12 ILE A 219 6.807 -6.696 1.560 1.00 0.00 H new ATOM 0 HD13 ILE A 219 8.161 -7.456 0.690 1.00 0.00 H new ATOM 3422 N VAL A 220 11.346 -2.403 0.921 1.00 0.00 N ATOM 3423 CA VAL A 220 11.680 -1.255 0.086 1.00 0.00 C ATOM 3424 C VAL A 220 11.768 -1.649 -1.383 1.00 0.00 C ATOM 3425 O VAL A 220 12.827 -2.048 -1.866 1.00 0.00 O ATOM 3426 CB VAL A 220 13.021 -0.643 0.532 1.00 0.00 C ATOM 3427 CG1 VAL A 220 13.367 0.564 -0.327 1.00 0.00 C ATOM 3428 CG2 VAL A 220 12.952 -0.258 2.002 1.00 0.00 C ATOM 0 H VAL A 220 12.148 -2.965 1.205 1.00 0.00 H new ATOM 0 HA VAL A 220 10.885 -0.518 0.202 1.00 0.00 H new ATOM 0 HB VAL A 220 13.809 -1.385 0.404 1.00 0.00 H new ATOM 0 HG11 VAL A 220 14.317 0.984 0.002 1.00 0.00 H new ATOM 0 HG12 VAL A 220 13.447 0.257 -1.370 1.00 0.00 H new ATOM 0 HG13 VAL A 220 12.585 1.316 -0.229 1.00 0.00 H new ATOM 0 HG21 VAL A 220 13.904 0.174 2.310 1.00 0.00 H new ATOM 0 HG22 VAL A 220 12.157 0.473 2.150 1.00 0.00 H new ATOM 0 HG23 VAL A 220 12.745 -1.145 2.601 1.00 0.00 H new ATOM 3438 N ASP A 221 10.648 -1.534 -2.089 1.00 0.00 N ATOM 3439 CA ASP A 221 10.597 -1.877 -3.505 1.00 0.00 C ATOM 3440 C ASP A 221 11.023 -0.700 -4.372 1.00 0.00 C ATOM 3441 O ASP A 221 10.186 0.000 -4.942 1.00 0.00 O ATOM 3442 CB ASP A 221 9.187 -2.324 -3.898 1.00 0.00 C ATOM 3443 CG ASP A 221 9.090 -2.770 -5.351 1.00 0.00 C ATOM 3444 OD1 ASP A 221 9.969 -2.443 -6.112 1.00 0.00 O ATOM 3445 OD2 ASP A 221 8.138 -3.433 -5.685 1.00 0.00 O ATOM 0 H ASP A 221 9.763 -1.206 -1.703 1.00 0.00 H new ATOM 0 HA ASP A 221 11.293 -2.699 -3.672 1.00 0.00 H new ATOM 0 HB2 ASP A 221 8.878 -3.144 -3.250 1.00 0.00 H new ATOM 0 HB3 ASP A 221 8.490 -1.503 -3.728 1.00 0.00 H new ATOM 3450 N GLY A 222 12.331 -0.486 -4.469 1.00 0.00 N ATOM 3451 CA GLY A 222 12.869 0.657 -5.198 1.00 0.00 C ATOM 3452 C GLY A 222 12.593 0.538 -6.691 1.00 0.00 C ATOM 3453 O GLY A 222 12.548 1.539 -7.406 1.00 0.00 O ATOM 0 H GLY A 222 13.039 -1.090 -4.051 1.00 0.00 H new ATOM 0 HA2 GLY A 222 12.426 1.577 -4.816 1.00 0.00 H new ATOM 0 HA3 GLY A 222 13.944 0.727 -5.029 1.00 0.00 H new ATOM 3457 N LEU A 223 12.408 -0.693 -7.157 1.00 0.00 N ATOM 3458 CA LEU A 223 12.077 -0.941 -8.555 1.00 0.00 C ATOM 3459 C LEU A 223 10.794 -0.222 -8.953 1.00 0.00 C ATOM 3460 O LEU A 223 10.742 0.451 -9.982 1.00 0.00 O ATOM 3461 CB LEU A 223 11.925 -2.447 -8.804 1.00 0.00 C ATOM 3462 CG LEU A 223 11.550 -2.849 -10.236 1.00 0.00 C ATOM 3463 CD1 LEU A 223 12.641 -2.391 -11.195 1.00 0.00 C ATOM 3464 CD2 LEU A 223 11.359 -4.357 -10.306 1.00 0.00 C ATOM 0 H LEU A 223 12.482 -1.535 -6.586 1.00 0.00 H new ATOM 0 HA LEU A 223 12.892 -0.553 -9.166 1.00 0.00 H new ATOM 0 HB2 LEU A 223 12.863 -2.937 -8.543 1.00 0.00 H new ATOM 0 HB3 LEU A 223 11.164 -2.834 -8.126 1.00 0.00 H new ATOM 0 HG LEU A 223 10.615 -2.369 -10.525 1.00 0.00 H new ATOM 0 HD11 LEU A 223 12.374 -2.677 -12.213 1.00 0.00 H new ATOM 0 HD12 LEU A 223 12.744 -1.307 -11.138 1.00 0.00 H new ATOM 0 HD13 LEU A 223 13.586 -2.861 -10.922 1.00 0.00 H new ATOM 0 HD21 LEU A 223 11.092 -4.643 -11.323 1.00 0.00 H new ATOM 0 HD22 LEU A 223 12.286 -4.855 -10.020 1.00 0.00 H new ATOM 0 HD23 LEU A 223 10.562 -4.655 -9.625 1.00 0.00 H new ATOM 3476 N GLU A 224 9.760 -0.370 -8.132 1.00 0.00 N ATOM 3477 CA GLU A 224 8.498 0.324 -8.358 1.00 0.00 C ATOM 3478 C GLU A 224 8.466 1.661 -7.628 1.00 0.00 C ATOM 3479 O GLU A 224 7.654 2.531 -7.941 1.00 0.00 O ATOM 3480 CB GLU A 224 7.323 -0.544 -7.902 1.00 0.00 C ATOM 3481 CG GLU A 224 7.151 -1.834 -8.693 1.00 0.00 C ATOM 3482 CD GLU A 224 5.975 -2.650 -8.232 1.00 0.00 C ATOM 3483 OE1 GLU A 224 5.190 -2.146 -7.465 1.00 0.00 O ATOM 3484 OE2 GLU A 224 5.861 -3.779 -8.648 1.00 0.00 O ATOM 0 H GLU A 224 9.771 -0.965 -7.303 1.00 0.00 H new ATOM 0 HA GLU A 224 8.410 0.514 -9.428 1.00 0.00 H new ATOM 0 HB2 GLU A 224 7.457 -0.793 -6.849 1.00 0.00 H new ATOM 0 HB3 GLU A 224 6.405 0.039 -7.977 1.00 0.00 H new ATOM 0 HG2 GLU A 224 7.028 -1.593 -9.749 1.00 0.00 H new ATOM 0 HG3 GLU A 224 8.058 -2.432 -8.606 1.00 0.00 H new ATOM 3491 N GLY A 225 9.355 1.818 -6.653 1.00 0.00 N ATOM 3492 CA GLY A 225 9.482 3.077 -5.928 1.00 0.00 C ATOM 3493 C GLY A 225 8.453 3.174 -4.809 1.00 0.00 C ATOM 3494 O GLY A 225 7.922 4.250 -4.532 1.00 0.00 O ATOM 0 H GLY A 225 9.999 1.089 -6.346 1.00 0.00 H new ATOM 0 HA2 GLY A 225 10.486 3.160 -5.511 1.00 0.00 H new ATOM 0 HA3 GLY A 225 9.353 3.911 -6.617 1.00 0.00 H new ATOM 3498 N ILE A 226 8.175 2.044 -4.168 1.00 0.00 N ATOM 3499 CA ILE A 226 7.197 1.997 -3.087 1.00 0.00 C ATOM 3500 C ILE A 226 7.748 1.251 -1.878 1.00 0.00 C ATOM 3501 O ILE A 226 8.640 0.413 -2.007 1.00 0.00 O ATOM 3502 CB ILE A 226 5.893 1.325 -3.555 1.00 0.00 C ATOM 3503 CG1 ILE A 226 6.159 -0.123 -3.974 1.00 0.00 C ATOM 3504 CG2 ILE A 226 5.273 2.109 -4.701 1.00 0.00 C ATOM 3505 CD1 ILE A 226 4.906 -0.910 -4.283 1.00 0.00 C ATOM 0 H ILE A 226 8.614 1.147 -4.378 1.00 0.00 H new ATOM 0 HA ILE A 226 6.984 3.026 -2.797 1.00 0.00 H new ATOM 0 HB ILE A 226 5.188 1.318 -2.723 1.00 0.00 H new ATOM 0 HG12 ILE A 226 6.803 -0.124 -4.853 1.00 0.00 H new ATOM 0 HG13 ILE A 226 6.706 -0.627 -3.177 1.00 0.00 H new ATOM 0 HG21 ILE A 226 4.352 1.621 -5.020 1.00 0.00 H new ATOM 0 HG22 ILE A 226 5.050 3.123 -4.369 1.00 0.00 H new ATOM 0 HG23 ILE A 226 5.972 2.146 -5.537 1.00 0.00 H new ATOM 0 HD11 ILE A 226 5.176 -1.926 -4.572 1.00 0.00 H new ATOM 0 HD12 ILE A 226 4.269 -0.942 -3.399 1.00 0.00 H new ATOM 0 HD13 ILE A 226 4.368 -0.431 -5.101 1.00 0.00 H new ATOM 3517 N VAL A 227 7.211 1.562 -0.703 1.00 0.00 N ATOM 3518 CA VAL A 227 7.578 0.854 0.518 1.00 0.00 C ATOM 3519 C VAL A 227 6.359 0.218 1.173 1.00 0.00 C ATOM 3520 O VAL A 227 5.313 0.853 1.309 1.00 0.00 O ATOM 3521 CB VAL A 227 8.247 1.819 1.515 1.00 0.00 C ATOM 3522 CG1 VAL A 227 8.543 1.108 2.827 1.00 0.00 C ATOM 3523 CG2 VAL A 227 9.522 2.386 0.909 1.00 0.00 C ATOM 0 H VAL A 227 6.520 2.300 -0.570 1.00 0.00 H new ATOM 0 HA VAL A 227 8.279 0.066 0.245 1.00 0.00 H new ATOM 0 HB VAL A 227 7.564 2.642 1.724 1.00 0.00 H new ATOM 0 HG11 VAL A 227 9.015 1.804 3.520 1.00 0.00 H new ATOM 0 HG12 VAL A 227 7.612 0.741 3.260 1.00 0.00 H new ATOM 0 HG13 VAL A 227 9.213 0.269 2.643 1.00 0.00 H new ATOM 0 HG21 VAL A 227 9.990 3.068 1.619 1.00 0.00 H new ATOM 0 HG22 VAL A 227 10.209 1.572 0.680 1.00 0.00 H new ATOM 0 HG23 VAL A 227 9.281 2.925 -0.007 1.00 0.00 H new ATOM 3533 N ILE A 228 6.499 -1.041 1.576 1.00 0.00 N ATOM 3534 CA ILE A 228 5.383 -1.796 2.132 1.00 0.00 C ATOM 3535 C ILE A 228 5.568 -2.033 3.625 1.00 0.00 C ATOM 3536 O ILE A 228 6.606 -2.531 4.061 1.00 0.00 O ATOM 3537 CB ILE A 228 5.223 -3.148 1.413 1.00 0.00 C ATOM 3538 CG1 ILE A 228 5.081 -2.936 -0.097 1.00 0.00 C ATOM 3539 CG2 ILE A 228 4.023 -3.904 1.963 1.00 0.00 C ATOM 3540 CD1 ILE A 228 6.400 -2.882 -0.833 1.00 0.00 C ATOM 0 H ILE A 228 7.376 -1.560 1.528 1.00 0.00 H new ATOM 0 HA ILE A 228 4.482 -1.202 1.980 1.00 0.00 H new ATOM 0 HB ILE A 228 6.117 -3.745 1.594 1.00 0.00 H new ATOM 0 HG12 ILE A 228 4.477 -3.743 -0.512 1.00 0.00 H new ATOM 0 HG13 ILE A 228 4.538 -2.007 -0.275 1.00 0.00 H new ATOM 0 HG21 ILE A 228 3.924 -4.857 1.444 1.00 0.00 H new ATOM 0 HG22 ILE A 228 4.164 -4.084 3.029 1.00 0.00 H new ATOM 0 HG23 ILE A 228 3.120 -3.313 1.811 1.00 0.00 H new ATOM 0 HD11 ILE A 228 6.217 -2.730 -1.897 1.00 0.00 H new ATOM 0 HD12 ILE A 228 6.999 -2.058 -0.446 1.00 0.00 H new ATOM 0 HD13 ILE A 228 6.936 -3.820 -0.688 1.00 0.00 H new ATOM 3552 N VAL A 229 4.555 -1.674 4.406 1.00 0.00 N ATOM 3553 CA VAL A 229 4.655 -1.719 5.860 1.00 0.00 C ATOM 3554 C VAL A 229 3.826 -2.861 6.434 1.00 0.00 C ATOM 3555 O VAL A 229 2.618 -2.939 6.208 1.00 0.00 O ATOM 3556 CB VAL A 229 4.180 -0.386 6.469 1.00 0.00 C ATOM 3557 CG1 VAL A 229 4.292 -0.424 7.986 1.00 0.00 C ATOM 3558 CG2 VAL A 229 4.994 0.764 5.897 1.00 0.00 C ATOM 0 H VAL A 229 3.654 -1.348 4.056 1.00 0.00 H new ATOM 0 HA VAL A 229 5.701 -1.885 6.116 1.00 0.00 H new ATOM 0 HB VAL A 229 3.132 -0.233 6.211 1.00 0.00 H new ATOM 0 HG11 VAL A 229 3.952 0.525 8.400 1.00 0.00 H new ATOM 0 HG12 VAL A 229 3.673 -1.232 8.376 1.00 0.00 H new ATOM 0 HG13 VAL A 229 5.331 -0.593 8.270 1.00 0.00 H new ATOM 0 HG21 VAL A 229 4.653 1.703 6.332 1.00 0.00 H new ATOM 0 HG22 VAL A 229 6.048 0.617 6.133 1.00 0.00 H new ATOM 0 HG23 VAL A 229 4.866 0.798 4.815 1.00 0.00 H new ATOM 3568 N ASN A 230 4.481 -3.745 7.179 1.00 0.00 N ATOM 3569 CA ASN A 230 3.799 -4.864 7.818 1.00 0.00 C ATOM 3570 C ASN A 230 3.038 -5.700 6.797 1.00 0.00 C ATOM 3571 O ASN A 230 1.833 -5.914 6.931 1.00 0.00 O ATOM 3572 CB ASN A 230 2.865 -4.368 8.906 1.00 0.00 C ATOM 3573 CG ASN A 230 3.601 -3.764 10.069 1.00 0.00 C ATOM 3574 OD1 ASN A 230 4.716 -4.185 10.400 1.00 0.00 O ATOM 3575 ND2 ASN A 230 3.001 -2.786 10.697 1.00 0.00 N ATOM 0 H ASN A 230 5.485 -3.708 7.355 1.00 0.00 H new ATOM 0 HA ASN A 230 4.556 -5.502 8.275 1.00 0.00 H new ATOM 0 HB2 ASN A 230 2.186 -3.626 8.486 1.00 0.00 H new ATOM 0 HB3 ASN A 230 2.252 -5.197 9.260 1.00 0.00 H new ATOM 0 HD21 ASN A 230 3.453 -2.339 11.494 1.00 0.00 H new ATOM 0 HD22 ASN A 230 2.081 -2.471 10.389 1.00 0.00 H new ATOM 3582 N PRO A 231 3.748 -6.171 5.778 1.00 0.00 N ATOM 3583 CA PRO A 231 3.163 -7.063 4.784 1.00 0.00 C ATOM 3584 C PRO A 231 2.865 -8.433 5.380 1.00 0.00 C ATOM 3585 O PRO A 231 3.485 -8.841 6.361 1.00 0.00 O ATOM 3586 CB PRO A 231 4.250 -7.140 3.707 1.00 0.00 C ATOM 3587 CG PRO A 231 5.520 -6.916 4.454 1.00 0.00 C ATOM 3588 CD PRO A 231 5.167 -5.887 5.495 1.00 0.00 C ATOM 0 HA PRO A 231 2.207 -6.710 4.397 1.00 0.00 H new ATOM 0 HB2 PRO A 231 4.247 -8.109 3.207 1.00 0.00 H new ATOM 0 HB3 PRO A 231 4.102 -6.383 2.937 1.00 0.00 H new ATOM 0 HG2 PRO A 231 5.879 -7.838 4.912 1.00 0.00 H new ATOM 0 HG3 PRO A 231 6.311 -6.559 3.795 1.00 0.00 H new ATOM 0 HD2 PRO A 231 5.784 -5.988 6.388 1.00 0.00 H new ATOM 0 HD3 PRO A 231 5.309 -4.872 5.123 1.00 0.00 H new ATOM 3596 N ASP A 232 1.911 -9.138 4.781 1.00 0.00 N ATOM 3597 CA ASP A 232 1.603 -10.506 5.182 1.00 0.00 C ATOM 3598 C ASP A 232 2.732 -11.457 4.806 1.00 0.00 C ATOM 3599 O ASP A 232 3.570 -11.139 3.963 1.00 0.00 O ATOM 3600 CB ASP A 232 0.297 -10.973 4.537 1.00 0.00 C ATOM 3601 CG ASP A 232 -0.931 -10.287 5.120 1.00 0.00 C ATOM 3602 OD1 ASP A 232 -0.813 -9.686 6.162 1.00 0.00 O ATOM 3603 OD2 ASP A 232 -1.975 -10.371 4.519 1.00 0.00 O ATOM 0 H ASP A 232 1.337 -8.784 4.015 1.00 0.00 H new ATOM 0 HA ASP A 232 1.490 -10.516 6.266 1.00 0.00 H new ATOM 0 HB2 ASP A 232 0.339 -10.782 3.465 1.00 0.00 H new ATOM 0 HB3 ASP A 232 0.200 -12.051 4.665 1.00 0.00 H new ATOM 3608 N GLU A 233 2.748 -12.627 5.437 1.00 0.00 N ATOM 3609 CA GLU A 233 3.779 -13.624 5.176 1.00 0.00 C ATOM 3610 C GLU A 233 3.888 -13.926 3.687 1.00 0.00 C ATOM 3611 O GLU A 233 4.979 -13.901 3.118 1.00 0.00 O ATOM 3612 CB GLU A 233 3.482 -14.912 5.948 1.00 0.00 C ATOM 3613 CG GLU A 233 4.519 -16.010 5.760 1.00 0.00 C ATOM 3614 CD GLU A 233 4.204 -17.253 6.544 1.00 0.00 C ATOM 3615 OE1 GLU A 233 3.210 -17.264 7.230 1.00 0.00 O ATOM 3616 OE2 GLU A 233 4.958 -18.194 6.457 1.00 0.00 O ATOM 0 H GLU A 233 2.058 -12.908 6.133 1.00 0.00 H new ATOM 0 HA GLU A 233 4.732 -13.216 5.514 1.00 0.00 H new ATOM 0 HB2 GLU A 233 3.408 -14.676 7.010 1.00 0.00 H new ATOM 0 HB3 GLU A 233 2.508 -15.291 5.637 1.00 0.00 H new ATOM 0 HG2 GLU A 233 4.586 -16.262 4.702 1.00 0.00 H new ATOM 0 HG3 GLU A 233 5.497 -15.635 6.061 1.00 0.00 H new ATOM 3623 N LYS A 234 2.752 -14.213 3.061 1.00 0.00 N ATOM 3624 CA LYS A 234 2.708 -14.450 1.624 1.00 0.00 C ATOM 3625 C LYS A 234 3.247 -13.253 0.851 1.00 0.00 C ATOM 3626 O LYS A 234 4.058 -13.407 -0.063 1.00 0.00 O ATOM 3627 CB LYS A 234 1.279 -14.764 1.176 1.00 0.00 C ATOM 3628 CG LYS A 234 1.126 -14.997 -0.321 1.00 0.00 C ATOM 3629 CD LYS A 234 -0.319 -15.304 -0.687 1.00 0.00 C ATOM 3630 CE LYS A 234 -0.472 -15.547 -2.182 1.00 0.00 C ATOM 3631 NZ LYS A 234 -0.219 -14.314 -2.975 1.00 0.00 N ATOM 0 H LYS A 234 1.848 -14.287 3.528 1.00 0.00 H new ATOM 0 HA LYS A 234 3.344 -15.309 1.409 1.00 0.00 H new ATOM 0 HB2 LYS A 234 0.931 -15.650 1.707 1.00 0.00 H new ATOM 0 HB3 LYS A 234 0.629 -13.940 1.471 1.00 0.00 H new ATOM 0 HG2 LYS A 234 1.462 -14.114 -0.865 1.00 0.00 H new ATOM 0 HG3 LYS A 234 1.765 -15.824 -0.630 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -0.657 -16.183 -0.137 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -0.957 -14.474 -0.384 1.00 0.00 H new ATOM 0 HE2 LYS A 234 0.221 -16.328 -2.495 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -1.478 -15.911 -2.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -0.399 -14.505 -3.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -0.851 -13.555 -2.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 0.770 -14.018 -2.851 1.00 0.00 H new ATOM 3645 N THR A 235 2.793 -12.062 1.223 1.00 0.00 N ATOM 3646 CA THR A 235 3.217 -10.837 0.555 1.00 0.00 C ATOM 3647 C THR A 235 4.736 -10.718 0.536 1.00 0.00 C ATOM 3648 O THR A 235 5.329 -10.386 -0.490 1.00 0.00 O ATOM 3649 CB THR A 235 2.609 -9.596 1.233 1.00 0.00 C ATOM 3650 OG1 THR A 235 1.179 -9.656 1.151 1.00 0.00 O ATOM 3651 CG2 THR A 235 3.099 -8.324 0.557 1.00 0.00 C ATOM 0 H THR A 235 2.130 -11.918 1.985 1.00 0.00 H new ATOM 0 HA THR A 235 2.856 -10.888 -0.472 1.00 0.00 H new ATOM 0 HB THR A 235 2.920 -9.583 2.278 1.00 0.00 H new ATOM 0 HG1 THR A 235 0.793 -8.866 1.584 1.00 0.00 H new ATOM 0 HG21 THR A 235 2.659 -7.457 1.050 1.00 0.00 H new ATOM 0 HG22 THR A 235 4.185 -8.269 0.629 1.00 0.00 H new ATOM 0 HG23 THR A 235 2.805 -8.333 -0.492 1.00 0.00 H new ATOM 3659 N VAL A 236 5.359 -10.989 1.678 1.00 0.00 N ATOM 3660 CA VAL A 236 6.814 -10.973 1.779 1.00 0.00 C ATOM 3661 C VAL A 236 7.445 -11.947 0.793 1.00 0.00 C ATOM 3662 O VAL A 236 8.387 -11.600 0.080 1.00 0.00 O ATOM 3663 CB VAL A 236 7.254 -11.337 3.209 1.00 0.00 C ATOM 3664 CG1 VAL A 236 8.760 -11.548 3.265 1.00 0.00 C ATOM 3665 CG2 VAL A 236 6.826 -10.244 4.177 1.00 0.00 C ATOM 0 H VAL A 236 4.879 -11.222 2.547 1.00 0.00 H new ATOM 0 HA VAL A 236 7.152 -9.965 1.538 1.00 0.00 H new ATOM 0 HB VAL A 236 6.771 -12.270 3.501 1.00 0.00 H new ATOM 0 HG11 VAL A 236 9.054 -11.805 4.283 1.00 0.00 H new ATOM 0 HG12 VAL A 236 9.039 -12.358 2.592 1.00 0.00 H new ATOM 0 HG13 VAL A 236 9.267 -10.632 2.961 1.00 0.00 H new ATOM 0 HG21 VAL A 236 7.141 -10.508 5.187 1.00 0.00 H new ATOM 0 HG22 VAL A 236 7.289 -9.300 3.888 1.00 0.00 H new ATOM 0 HG23 VAL A 236 5.741 -10.139 4.151 1.00 0.00 H new ATOM 3675 N GLU A 237 6.922 -13.168 0.757 1.00 0.00 N ATOM 3676 CA GLU A 237 7.463 -14.208 -0.109 1.00 0.00 C ATOM 3677 C GLU A 237 7.245 -13.870 -1.579 1.00 0.00 C ATOM 3678 O GLU A 237 8.058 -14.222 -2.433 1.00 0.00 O ATOM 3679 CB GLU A 237 6.820 -15.559 0.214 1.00 0.00 C ATOM 3680 CG GLU A 237 7.163 -16.104 1.593 1.00 0.00 C ATOM 3681 CD GLU A 237 8.636 -16.339 1.779 1.00 0.00 C ATOM 3682 OE1 GLU A 237 9.234 -16.949 0.926 1.00 0.00 O ATOM 3683 OE2 GLU A 237 9.165 -15.908 2.777 1.00 0.00 O ATOM 0 H GLU A 237 6.123 -13.462 1.319 1.00 0.00 H new ATOM 0 HA GLU A 237 8.536 -14.269 0.074 1.00 0.00 H new ATOM 0 HB2 GLU A 237 5.737 -15.461 0.134 1.00 0.00 H new ATOM 0 HB3 GLU A 237 7.130 -16.285 -0.538 1.00 0.00 H new ATOM 0 HG2 GLU A 237 6.813 -15.404 2.352 1.00 0.00 H new ATOM 0 HG3 GLU A 237 6.628 -17.040 1.752 1.00 0.00 H new ATOM 3690 N ASP A 238 6.143 -13.186 -1.866 1.00 0.00 N ATOM 3691 CA ASP A 238 5.855 -12.732 -3.221 1.00 0.00 C ATOM 3692 C ASP A 238 6.888 -11.716 -3.693 1.00 0.00 C ATOM 3693 O ASP A 238 7.331 -11.754 -4.841 1.00 0.00 O ATOM 3694 CB ASP A 238 4.455 -12.117 -3.295 1.00 0.00 C ATOM 3695 CG ASP A 238 3.346 -13.156 -3.207 1.00 0.00 C ATOM 3696 OD1 ASP A 238 3.627 -14.315 -3.403 1.00 0.00 O ATOM 3697 OD2 ASP A 238 2.228 -12.782 -2.943 1.00 0.00 O ATOM 0 H ASP A 238 5.434 -12.934 -1.178 1.00 0.00 H new ATOM 0 HA ASP A 238 5.900 -13.601 -3.877 1.00 0.00 H new ATOM 0 HB2 ASP A 238 4.337 -11.397 -2.485 1.00 0.00 H new ATOM 0 HB3 ASP A 238 4.355 -11.565 -4.229 1.00 0.00 H new ATOM 3702 N TYR A 239 7.268 -10.809 -2.800 1.00 0.00 N ATOM 3703 CA TYR A 239 8.267 -9.795 -3.116 1.00 0.00 C ATOM 3704 C TYR A 239 9.654 -10.411 -3.252 1.00 0.00 C ATOM 3705 O TYR A 239 10.503 -9.898 -3.981 1.00 0.00 O ATOM 3706 CB TYR A 239 8.276 -8.700 -2.047 1.00 0.00 C ATOM 3707 CG TYR A 239 7.247 -7.615 -2.276 1.00 0.00 C ATOM 3708 CD1 TYR A 239 6.164 -7.494 -1.417 1.00 0.00 C ATOM 3709 CD2 TYR A 239 7.386 -6.741 -3.344 1.00 0.00 C ATOM 3710 CE1 TYR A 239 5.224 -6.503 -1.626 1.00 0.00 C ATOM 3711 CE2 TYR A 239 6.447 -5.751 -3.553 1.00 0.00 C ATOM 3712 CZ TYR A 239 5.369 -5.630 -2.699 1.00 0.00 C ATOM 3713 OH TYR A 239 4.433 -4.643 -2.907 1.00 0.00 O ATOM 0 H TYR A 239 6.899 -10.755 -1.851 1.00 0.00 H new ATOM 0 HA TYR A 239 7.999 -9.349 -4.074 1.00 0.00 H new ATOM 0 HB2 TYR A 239 8.100 -9.155 -1.072 1.00 0.00 H new ATOM 0 HB3 TYR A 239 9.267 -8.247 -2.013 1.00 0.00 H new ATOM 0 HD1 TYR A 239 6.056 -8.174 -0.585 1.00 0.00 H new ATOM 0 HD2 TYR A 239 8.229 -6.835 -4.012 1.00 0.00 H new ATOM 0 HE1 TYR A 239 4.380 -6.407 -0.959 1.00 0.00 H new ATOM 0 HE2 TYR A 239 6.556 -5.071 -4.385 1.00 0.00 H new ATOM 0 HH TYR A 239 4.681 -4.118 -3.697 1.00 0.00 H new ATOM 3723 N LYS A 240 9.877 -11.514 -2.546 1.00 0.00 N ATOM 3724 CA LYS A 240 11.104 -12.286 -2.699 1.00 0.00 C ATOM 3725 C LYS A 240 11.229 -12.848 -4.110 1.00 0.00 C ATOM 3726 O LYS A 240 12.304 -12.813 -4.709 1.00 0.00 O ATOM 3727 CB LYS A 240 11.155 -13.420 -1.675 1.00 0.00 C ATOM 3728 CG LYS A 240 11.429 -12.966 -0.247 1.00 0.00 C ATOM 3729 CD LYS A 240 11.489 -14.150 0.707 1.00 0.00 C ATOM 3730 CE LYS A 240 11.791 -13.700 2.129 1.00 0.00 C ATOM 3731 NZ LYS A 240 11.772 -14.838 3.088 1.00 0.00 N ATOM 0 H LYS A 240 9.223 -11.894 -1.861 1.00 0.00 H new ATOM 0 HA LYS A 240 11.944 -11.614 -2.524 1.00 0.00 H new ATOM 0 HB2 LYS A 240 10.206 -13.956 -1.697 1.00 0.00 H new ATOM 0 HB3 LYS A 240 11.928 -14.128 -1.973 1.00 0.00 H new ATOM 0 HG2 LYS A 240 12.371 -12.419 -0.211 1.00 0.00 H new ATOM 0 HG3 LYS A 240 10.648 -12.277 0.074 1.00 0.00 H new ATOM 0 HD2 LYS A 240 10.539 -14.685 0.687 1.00 0.00 H new ATOM 0 HD3 LYS A 240 12.256 -14.849 0.374 1.00 0.00 H new ATOM 0 HE2 LYS A 240 12.768 -13.218 2.157 1.00 0.00 H new ATOM 0 HE3 LYS A 240 11.058 -12.954 2.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 11.949 -14.484 4.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 10.843 -15.304 3.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 12.511 -15.522 2.829 1.00 0.00 H new ATOM 3745 N SER A 241 10.124 -13.367 -4.634 1.00 0.00 N ATOM 3746 CA SER A 241 10.103 -13.919 -5.984 1.00 0.00 C ATOM 3747 C SER A 241 10.207 -12.818 -7.031 1.00 0.00 C ATOM 3748 O SER A 241 10.755 -13.028 -8.113 1.00 0.00 O ATOM 3749 CB SER A 241 8.832 -14.717 -6.201 1.00 0.00 C ATOM 3750 OG SER A 241 7.714 -13.874 -6.264 1.00 0.00 O ATOM 0 H SER A 241 9.231 -13.417 -4.144 1.00 0.00 H new ATOM 0 HA SER A 241 10.966 -14.576 -6.092 1.00 0.00 H new ATOM 0 HB2 SER A 241 8.912 -15.291 -7.124 1.00 0.00 H new ATOM 0 HB3 SER A 241 8.706 -15.434 -5.390 1.00 0.00 H new ATOM 0 HG SER A 241 7.697 -13.294 -5.474 1.00 0.00 H new ATOM 3756 N LYS A 242 9.679 -11.644 -6.703 1.00 0.00 N ATOM 3757 CA LYS A 242 9.843 -10.467 -7.547 1.00 0.00 C ATOM 3758 C LYS A 242 11.289 -9.988 -7.549 1.00 0.00 C ATOM 3759 O LYS A 242 11.819 -9.586 -8.585 1.00 0.00 O ATOM 3760 CB LYS A 242 8.916 -9.342 -7.084 1.00 0.00 C ATOM 3761 CG LYS A 242 7.440 -9.587 -7.365 1.00 0.00 C ATOM 3762 CD LYS A 242 6.575 -8.475 -6.789 1.00 0.00 C ATOM 3763 CE LYS A 242 6.692 -7.201 -7.612 1.00 0.00 C ATOM 3764 NZ LYS A 242 5.718 -6.165 -7.174 1.00 0.00 N ATOM 0 H LYS A 242 9.133 -11.482 -5.857 1.00 0.00 H new ATOM 0 HA LYS A 242 9.576 -10.748 -8.566 1.00 0.00 H new ATOM 0 HB2 LYS A 242 9.050 -9.196 -6.012 1.00 0.00 H new ATOM 0 HB3 LYS A 242 9.217 -8.415 -7.572 1.00 0.00 H new ATOM 0 HG2 LYS A 242 7.279 -9.656 -8.441 1.00 0.00 H new ATOM 0 HG3 LYS A 242 7.140 -10.543 -6.936 1.00 0.00 H new ATOM 0 HD2 LYS A 242 5.534 -8.798 -6.761 1.00 0.00 H new ATOM 0 HD3 LYS A 242 6.874 -8.275 -5.760 1.00 0.00 H new ATOM 0 HE2 LYS A 242 7.704 -6.806 -7.527 1.00 0.00 H new ATOM 0 HE3 LYS A 242 6.527 -7.432 -8.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 5.908 -5.275 -7.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 4.752 -6.484 -7.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 5.812 -6.011 -6.150 1.00 0.00 H new ATOM 3778 N LYS A 243 11.923 -10.032 -6.382 1.00 0.00 N ATOM 3779 CA LYS A 243 13.343 -9.723 -6.270 1.00 0.00 C ATOM 3780 C LYS A 243 14.181 -10.667 -7.123 1.00 0.00 C ATOM 3781 O LYS A 243 15.131 -10.244 -7.782 1.00 0.00 O ATOM 3782 CB LYS A 243 13.793 -9.796 -4.810 1.00 0.00 C ATOM 3783 CG LYS A 243 15.254 -9.428 -4.582 1.00 0.00 C ATOM 3784 CD LYS A 243 15.612 -9.478 -3.105 1.00 0.00 C ATOM 3785 CE LYS A 243 17.028 -8.975 -2.861 1.00 0.00 C ATOM 3786 NZ LYS A 243 18.052 -9.927 -3.370 1.00 0.00 N ATOM 0 H LYS A 243 11.475 -10.279 -5.500 1.00 0.00 H new ATOM 0 HA LYS A 243 13.493 -8.708 -6.637 1.00 0.00 H new ATOM 0 HB2 LYS A 243 13.167 -9.131 -4.216 1.00 0.00 H new ATOM 0 HB3 LYS A 243 13.624 -10.807 -4.441 1.00 0.00 H new ATOM 0 HG2 LYS A 243 15.895 -10.113 -5.137 1.00 0.00 H new ATOM 0 HG3 LYS A 243 15.444 -8.428 -4.971 1.00 0.00 H new ATOM 0 HD2 LYS A 243 14.906 -8.872 -2.537 1.00 0.00 H new ATOM 0 HD3 LYS A 243 15.520 -10.501 -2.741 1.00 0.00 H new ATOM 0 HE2 LYS A 243 17.158 -8.008 -3.347 1.00 0.00 H new ATOM 0 HE3 LYS A 243 17.178 -8.818 -1.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 18.967 -9.727 -2.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 17.761 -10.901 -3.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 18.144 -9.819 -4.400 1.00 0.00 H new ATOM 3800 N GLU A 244 13.823 -11.946 -7.108 1.00 0.00 N ATOM 3801 CA GLU A 244 14.477 -12.935 -7.957 1.00 0.00 C ATOM 3802 C GLU A 244 14.377 -12.551 -9.427 1.00 0.00 C ATOM 3803 O GLU A 244 15.373 -12.558 -10.150 1.00 0.00 O ATOM 3804 CB GLU A 244 13.860 -14.318 -7.737 1.00 0.00 C ATOM 3805 CG GLU A 244 14.491 -15.427 -8.567 1.00 0.00 C ATOM 3806 CD GLU A 244 13.859 -16.770 -8.327 1.00 0.00 C ATOM 3807 OE1 GLU A 244 12.954 -16.845 -7.531 1.00 0.00 O ATOM 3808 OE2 GLU A 244 14.281 -17.721 -8.940 1.00 0.00 O ATOM 0 H GLU A 244 13.082 -12.323 -6.516 1.00 0.00 H new ATOM 0 HA GLU A 244 15.531 -12.966 -7.682 1.00 0.00 H new ATOM 0 HB2 GLU A 244 13.946 -14.577 -6.682 1.00 0.00 H new ATOM 0 HB3 GLU A 244 12.796 -14.269 -7.968 1.00 0.00 H new ATOM 0 HG2 GLU A 244 14.407 -15.175 -9.624 1.00 0.00 H new ATOM 0 HG3 GLU A 244 15.555 -15.485 -8.337 1.00 0.00 H new ATOM 3815 N SER A 245 13.168 -12.216 -9.865 1.00 0.00 N ATOM 3816 CA SER A 245 12.927 -11.868 -11.260 1.00 0.00 C ATOM 3817 C SER A 245 13.621 -10.564 -11.631 1.00 0.00 C ATOM 3818 O SER A 245 13.997 -10.355 -12.784 1.00 0.00 O ATOM 3819 CB SER A 245 11.438 -11.751 -11.520 1.00 0.00 C ATOM 3820 OG SER A 245 10.904 -10.625 -10.879 1.00 0.00 O ATOM 0 H SER A 245 12.339 -12.178 -9.273 1.00 0.00 H new ATOM 0 HA SER A 245 13.340 -12.663 -11.880 1.00 0.00 H new ATOM 0 HB2 SER A 245 11.257 -11.684 -12.593 1.00 0.00 H new ATOM 0 HB3 SER A 245 10.932 -12.649 -11.167 1.00 0.00 H new ATOM 0 HG SER A 245 11.439 -10.416 -10.085 1.00 0.00 H new ATOM 3826 N TYR A 246 13.787 -9.688 -10.646 1.00 0.00 N ATOM 3827 CA TYR A 246 14.574 -8.474 -10.825 1.00 0.00 C ATOM 3828 C TYR A 246 16.032 -8.801 -11.121 1.00 0.00 C ATOM 3829 O TYR A 246 16.613 -8.285 -12.076 1.00 0.00 O ATOM 3830 CB TYR A 246 14.472 -7.581 -9.586 1.00 0.00 C ATOM 3831 CG TYR A 246 15.440 -6.419 -9.589 1.00 0.00 C ATOM 3832 CD1 TYR A 246 15.171 -5.295 -10.356 1.00 0.00 C ATOM 3833 CD2 TYR A 246 16.596 -6.477 -8.825 1.00 0.00 C ATOM 3834 CE1 TYR A 246 16.055 -4.233 -10.359 1.00 0.00 C ATOM 3835 CE2 TYR A 246 17.480 -5.415 -8.828 1.00 0.00 C ATOM 3836 CZ TYR A 246 17.213 -4.297 -9.592 1.00 0.00 C ATOM 3837 OH TYR A 246 18.093 -3.240 -9.595 1.00 0.00 O ATOM 0 H TYR A 246 13.386 -9.797 -9.714 1.00 0.00 H new ATOM 0 HA TYR A 246 14.167 -7.936 -11.681 1.00 0.00 H new ATOM 0 HB2 TYR A 246 13.456 -7.195 -9.511 1.00 0.00 H new ATOM 0 HB3 TYR A 246 14.649 -8.187 -8.697 1.00 0.00 H new ATOM 0 HD1 TYR A 246 14.271 -5.250 -10.951 1.00 0.00 H new ATOM 0 HD2 TYR A 246 16.805 -7.352 -8.228 1.00 0.00 H new ATOM 0 HE1 TYR A 246 15.847 -3.357 -10.955 1.00 0.00 H new ATOM 0 HE2 TYR A 246 18.380 -5.460 -8.233 1.00 0.00 H new ATOM 0 HH TYR A 246 18.850 -3.443 -9.007 1.00 0.00 H new ATOM 3847 N GLU A 247 16.619 -9.662 -10.296 1.00 0.00 N ATOM 3848 CA GLU A 247 18.014 -10.054 -10.463 1.00 0.00 C ATOM 3849 C GLU A 247 18.207 -10.879 -11.729 1.00 0.00 C ATOM 3850 O GLU A 247 19.246 -10.794 -12.384 1.00 0.00 O ATOM 3851 CB GLU A 247 18.493 -10.849 -9.246 1.00 0.00 C ATOM 3852 CG GLU A 247 18.582 -10.038 -7.961 1.00 0.00 C ATOM 3853 CD GLU A 247 18.989 -10.867 -6.774 1.00 0.00 C ATOM 3854 OE1 GLU A 247 19.210 -12.042 -6.942 1.00 0.00 O ATOM 3855 OE2 GLU A 247 19.078 -10.323 -5.698 1.00 0.00 O ATOM 0 H GLU A 247 16.150 -10.102 -9.504 1.00 0.00 H new ATOM 0 HA GLU A 247 18.607 -9.144 -10.553 1.00 0.00 H new ATOM 0 HB2 GLU A 247 17.816 -11.688 -9.086 1.00 0.00 H new ATOM 0 HB3 GLU A 247 19.475 -11.269 -9.465 1.00 0.00 H new ATOM 0 HG2 GLU A 247 19.300 -9.229 -8.097 1.00 0.00 H new ATOM 0 HG3 GLU A 247 17.615 -9.576 -7.761 1.00 0.00 H new ATOM 3862 N LYS A 248 17.200 -11.677 -12.068 1.00 0.00 N ATOM 3863 CA LYS A 248 17.252 -12.509 -13.264 1.00 0.00 C ATOM 3864 C LYS A 248 17.425 -11.662 -14.518 1.00 0.00 C ATOM 3865 O LYS A 248 18.511 -11.249 -14.818 1.00 0.00 O ATOM 3866 CB LYS A 248 15.989 -13.364 -13.377 1.00 0.00 C ATOM 3867 CG LYS A 248 15.988 -14.332 -14.552 1.00 0.00 C ATOM 3868 CD LYS A 248 14.734 -15.194 -14.557 1.00 0.00 C ATOM 3869 CE LYS A 248 14.727 -16.157 -15.735 1.00 0.00 C ATOM 3870 NZ LYS A 248 13.506 -17.007 -15.753 1.00 0.00 N ATOM 3871 OXT LYS A 248 16.476 -11.407 -15.206 1.00 0.00 O ATOM 0 H LYS A 248 16.337 -11.765 -11.531 1.00 0.00 H new ATOM 0 HA LYS A 248 18.117 -13.166 -13.175 1.00 0.00 H new ATOM 0 HB2 LYS A 248 15.865 -13.931 -12.455 1.00 0.00 H new ATOM 0 HB3 LYS A 248 15.125 -12.705 -13.464 1.00 0.00 H new ATOM 0 HG2 LYS A 248 16.052 -13.774 -15.486 1.00 0.00 H new ATOM 0 HG3 LYS A 248 16.870 -14.970 -14.501 1.00 0.00 H new ATOM 0 HD2 LYS A 248 14.673 -15.756 -13.625 1.00 0.00 H new ATOM 0 HD3 LYS A 248 13.852 -14.555 -14.602 1.00 0.00 H new ATOM 0 HE2 LYS A 248 14.789 -15.592 -16.665 1.00 0.00 H new ATOM 0 HE3 LYS A 248 15.611 -16.793 -15.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 13.541 -17.648 -16.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 13.459 -17.566 -14.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 12.663 -16.402 -15.824 1.00 0.00 H new TER 3885 LYS A 248