USER MOD reduce.3.24.130724 H: found=0, std=0, add=1638, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1638 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 174 THR OG1 : rot -65:sc= 1.22 USER MOD Set 1.2: A 177 ASN :FLIP amide:sc= -0.0882 F(o=-0.52!,f=1.1) USER MOD Set 2.1: A 26 SER OG : rot 131:sc= 2.69 USER MOD Set 2.2: A 152 TYR OH : rot -120:sc= 1.06 USER MOD Single : A 1 MET CE :methyl -158:sc= -0.147 (180deg=-0.74) USER MOD Single : A 1 MET N :NH3+ -156:sc= 1.2 (180deg=-0.0946) USER MOD Single : A 3 LYS NZ :NH3+ -156:sc= 1.23 (180deg=0.622) USER MOD Single : A 4 SER OG : rot 180:sc= 0.0212 USER MOD Single : A 8 LYS NZ :NH3+ -173:sc= 1.02 (180deg=0.764) USER MOD Single : A 9 LYS NZ :NH3+ 167:sc= -0.0751 (180deg=-0.249) USER MOD Single : A 12 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 SER OG : rot -66:sc= 0.88 USER MOD Single : A 28 LYS NZ :NH3+ 163:sc= -0.0522 (180deg=-0.353) USER MOD Single : A 31 SER OG : rot 74:sc= 1.14 USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 34 LYS NZ :NH3+ -157:sc= 1.86 (180deg=1.2) USER MOD Single : A 35 SER OG : rot 71:sc= 1.29 USER MOD Single : A 40 LYS NZ :NH3+ 164:sc= -0.0354 (180deg=-0.259) USER MOD Single : A 41 LYS NZ :NH3+ 157:sc= -0.138 (180deg=-0.652) USER MOD Single : A 42 SER OG : rot 35:sc= -1.56! USER MOD Single : A 43 LYS NZ :NH3+ 169:sc= 1.02 (180deg=0.433) USER MOD Single : A 44 LYS NZ :NH3+ 136:sc= 1.16 (180deg=-0.353) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 CYS SG : rot 130:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0579) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.399 USER MOD Single : A 66 LYS NZ :NH3+ 178:sc= 1.05 (180deg=1) USER MOD Single : A 68 LYS NZ :NH3+ -130:sc= 1.78 (180deg=0.647) USER MOD Single : A 74 LYS NZ :NH3+ 163:sc= 1.28 (180deg=1.07) USER MOD Single : A 78 ASN :FLIP amide:sc= -0.0361 F(o=-1.2!,f=-0.036) USER MOD Single : A 81 SER OG : rot 180:sc= -0.0397 USER MOD Single : A 83 TYR OH : rot 45:sc= 1.03 USER MOD Single : A 86 HIS : no HE2:sc= 0.0191 K(o=0.019,f=-0.56) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 90 CYS SG : rot 180:sc= -0.21 USER MOD Single : A 99 MET CE :methyl -161:sc= -0.071 (180deg=-0.547) USER MOD Single : A 108 ASN : amide:sc= -0.937 K(o=-0.94,f=-6.5!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ -157:sc= 1.21 (180deg=0.798) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0238) USER MOD Single : A 144 LYS NZ :NH3+ 138:sc= 0.224 (180deg=-0.511) USER MOD Single : A 147 LYS NZ :NH3+ 177:sc= 2.35 (180deg=2.26) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= 0.825 K(o=0.83,f=-0.31) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 189 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 190 HIS : no HD1:sc= 0 X(o=0,f=-0.007) USER MOD Single : A 191 HIS : no HD1:sc= 1.1 K(o=1.1,f=-4.9!) USER MOD Single : A 192 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 193 HIS : no HD1:sc= 0 X(o=0,f=-0.0032) USER MOD Single : A 194 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 17.509 -17.599 -18.783 1.00 0.00 N ATOM 2 CA MET A 1 17.437 -16.279 -18.121 1.00 0.00 C ATOM 3 C MET A 1 17.328 -16.439 -16.609 1.00 0.00 C ATOM 4 O MET A 1 16.510 -17.213 -16.107 1.00 0.00 O ATOM 5 CB MET A 1 16.253 -15.457 -18.657 1.00 0.00 C ATOM 6 CG MET A 1 14.883 -16.094 -18.442 1.00 0.00 C ATOM 7 SD MET A 1 14.613 -17.559 -19.459 1.00 0.00 S ATOM 8 CE MET A 1 14.658 -16.848 -21.106 1.00 0.00 C ATOM 0 H1 MET A 1 17.976 -17.499 -19.707 1.00 0.00 H new ATOM 0 H2 MET A 1 18.054 -18.256 -18.189 1.00 0.00 H new ATOM 0 H3 MET A 1 16.548 -17.972 -18.919 1.00 0.00 H new ATOM 0 HA MET A 1 18.357 -15.741 -18.348 1.00 0.00 H new ATOM 0 HB2 MET A 1 16.262 -14.478 -18.178 1.00 0.00 H new ATOM 0 HB3 MET A 1 16.398 -15.291 -19.725 1.00 0.00 H new ATOM 0 HG2 MET A 1 14.776 -16.364 -17.391 1.00 0.00 H new ATOM 0 HG3 MET A 1 14.109 -15.359 -18.663 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.137 -17.507 -21.801 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.170 -15.873 -21.095 1.00 0.00 H new ATOM 0 HE3 MET A 1 15.694 -16.732 -21.424 1.00 0.00 H new ATOM 20 N LEU A 2 18.162 -15.706 -15.883 1.00 0.00 N ATOM 21 CA LEU A 2 18.153 -15.746 -14.426 1.00 0.00 C ATOM 22 C LEU A 2 17.267 -14.639 -13.862 1.00 0.00 C ATOM 23 O LEU A 2 17.246 -14.400 -12.654 1.00 0.00 O ATOM 24 CB LEU A 2 19.576 -15.608 -13.878 1.00 0.00 C ATOM 25 CG LEU A 2 20.557 -16.694 -14.328 1.00 0.00 C ATOM 26 CD1 LEU A 2 21.944 -16.424 -13.763 1.00 0.00 C ATOM 27 CD2 LEU A 2 20.065 -18.069 -13.901 1.00 0.00 C ATOM 0 H LEU A 2 18.856 -15.074 -16.281 1.00 0.00 H new ATOM 0 HA LEU A 2 17.748 -16.709 -14.115 1.00 0.00 H new ATOM 0 HB2 LEU A 2 19.971 -14.637 -14.178 1.00 0.00 H new ATOM 0 HB3 LEU A 2 19.530 -15.611 -12.789 1.00 0.00 H new ATOM 0 HG LEU A 2 20.618 -16.674 -15.416 1.00 0.00 H new ATOM 0 HD11 LEU A 2 22.629 -17.205 -14.092 1.00 0.00 H new ATOM 0 HD12 LEU A 2 22.299 -15.456 -14.117 1.00 0.00 H new ATOM 0 HD13 LEU A 2 21.898 -16.417 -12.674 1.00 0.00 H new ATOM 0 HD21 LEU A 2 20.775 -18.828 -14.230 1.00 0.00 H new ATOM 0 HD22 LEU A 2 19.975 -18.102 -12.815 1.00 0.00 H new ATOM 0 HD23 LEU A 2 19.092 -18.263 -14.352 1.00 0.00 H new ATOM 39 N LYS A 3 16.534 -13.971 -14.752 1.00 0.00 N ATOM 40 CA LYS A 3 15.604 -12.908 -14.365 1.00 0.00 C ATOM 41 C LYS A 3 14.622 -13.413 -13.308 1.00 0.00 C ATOM 42 O LYS A 3 14.312 -12.715 -12.345 1.00 0.00 O ATOM 43 CB LYS A 3 14.825 -12.413 -15.591 1.00 0.00 C ATOM 44 CG LYS A 3 15.710 -11.953 -16.744 1.00 0.00 C ATOM 45 CD LYS A 3 14.898 -11.682 -18.005 1.00 0.00 C ATOM 46 CE LYS A 3 14.060 -10.418 -17.890 1.00 0.00 C ATOM 47 NZ LYS A 3 13.166 -10.230 -19.069 1.00 0.00 N ATOM 0 H LYS A 3 16.567 -14.149 -15.756 1.00 0.00 H new ATOM 0 HA LYS A 3 16.182 -12.084 -13.947 1.00 0.00 H new ATOM 0 HB2 LYS A 3 14.175 -13.214 -15.943 1.00 0.00 H new ATOM 0 HB3 LYS A 3 14.180 -11.588 -15.290 1.00 0.00 H new ATOM 0 HG2 LYS A 3 16.244 -11.048 -16.454 1.00 0.00 H new ATOM 0 HG3 LYS A 3 16.462 -12.714 -16.952 1.00 0.00 H new ATOM 0 HD2 LYS A 3 15.572 -11.592 -18.857 1.00 0.00 H new ATOM 0 HD3 LYS A 3 14.245 -12.532 -18.204 1.00 0.00 H new ATOM 0 HE2 LYS A 3 13.458 -10.464 -16.982 1.00 0.00 H new ATOM 0 HE3 LYS A 3 14.718 -9.555 -17.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 12.930 -9.222 -19.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 13.651 -10.558 -19.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 12.293 -10.779 -18.934 1.00 0.00 H new ATOM 61 N SER A 4 14.162 -14.644 -13.499 1.00 0.00 N ATOM 62 CA SER A 4 13.192 -15.266 -12.612 1.00 0.00 C ATOM 63 C SER A 4 13.747 -15.414 -11.191 1.00 0.00 C ATOM 64 O SER A 4 13.016 -15.261 -10.206 1.00 0.00 O ATOM 65 CB SER A 4 12.821 -16.635 -13.178 1.00 0.00 C ATOM 66 OG SER A 4 12.675 -16.567 -14.588 1.00 0.00 O ATOM 0 H SER A 4 14.453 -15.238 -14.275 1.00 0.00 H new ATOM 0 HA SER A 4 12.308 -14.631 -12.552 1.00 0.00 H new ATOM 0 HB2 SER A 4 13.591 -17.362 -12.921 1.00 0.00 H new ATOM 0 HB3 SER A 4 11.892 -16.982 -12.727 1.00 0.00 H new ATOM 0 HG SER A 4 12.439 -17.452 -14.936 1.00 0.00 H new ATOM 72 N GLU A 5 15.043 -15.698 -11.092 1.00 0.00 N ATOM 73 CA GLU A 5 15.690 -15.905 -9.801 1.00 0.00 C ATOM 74 C GLU A 5 15.969 -14.585 -9.100 1.00 0.00 C ATOM 75 O GLU A 5 15.733 -14.454 -7.898 1.00 0.00 O ATOM 76 CB GLU A 5 16.983 -16.699 -9.976 1.00 0.00 C ATOM 77 CG GLU A 5 16.745 -18.191 -10.116 1.00 0.00 C ATOM 78 CD GLU A 5 16.162 -18.793 -8.854 1.00 0.00 C ATOM 79 OE1 GLU A 5 14.949 -18.618 -8.607 1.00 0.00 O ATOM 80 OE2 GLU A 5 16.919 -19.420 -8.085 1.00 0.00 O ATOM 0 H GLU A 5 15.667 -15.790 -11.894 1.00 0.00 H new ATOM 0 HA GLU A 5 15.006 -16.476 -9.173 1.00 0.00 H new ATOM 0 HB2 GLU A 5 17.510 -16.336 -10.858 1.00 0.00 H new ATOM 0 HB3 GLU A 5 17.633 -16.519 -9.120 1.00 0.00 H new ATOM 0 HG2 GLU A 5 16.068 -18.374 -10.951 1.00 0.00 H new ATOM 0 HG3 GLU A 5 17.686 -18.688 -10.354 1.00 0.00 H new ATOM 87 N LEU A 6 16.460 -13.608 -9.850 1.00 0.00 N ATOM 88 CA LEU A 6 16.705 -12.285 -9.298 1.00 0.00 C ATOM 89 C LEU A 6 15.394 -11.688 -8.797 1.00 0.00 C ATOM 90 O LEU A 6 15.349 -11.047 -7.746 1.00 0.00 O ATOM 91 CB LEU A 6 17.342 -11.371 -10.352 1.00 0.00 C ATOM 92 CG LEU A 6 17.716 -9.967 -9.862 1.00 0.00 C ATOM 93 CD1 LEU A 6 18.751 -10.041 -8.750 1.00 0.00 C ATOM 94 CD2 LEU A 6 18.238 -9.126 -11.018 1.00 0.00 C ATOM 0 H LEU A 6 16.695 -13.707 -10.838 1.00 0.00 H new ATOM 0 HA LEU A 6 17.399 -12.373 -8.462 1.00 0.00 H new ATOM 0 HB2 LEU A 6 18.240 -11.856 -10.734 1.00 0.00 H new ATOM 0 HB3 LEU A 6 16.651 -11.274 -11.190 1.00 0.00 H new ATOM 0 HG LEU A 6 16.819 -9.494 -9.462 1.00 0.00 H new ATOM 0 HD11 LEU A 6 19.001 -9.033 -8.418 1.00 0.00 H new ATOM 0 HD12 LEU A 6 18.345 -10.609 -7.913 1.00 0.00 H new ATOM 0 HD13 LEU A 6 19.649 -10.534 -9.121 1.00 0.00 H new ATOM 0 HD21 LEU A 6 18.500 -8.132 -10.656 1.00 0.00 H new ATOM 0 HD22 LEU A 6 19.122 -9.601 -11.444 1.00 0.00 H new ATOM 0 HD23 LEU A 6 17.467 -9.042 -11.784 1.00 0.00 H new ATOM 106 N ARG A 7 14.327 -11.943 -9.548 1.00 0.00 N ATOM 107 CA ARG A 7 12.994 -11.462 -9.208 1.00 0.00 C ATOM 108 C ARG A 7 12.588 -11.880 -7.800 1.00 0.00 C ATOM 109 O ARG A 7 12.222 -11.043 -6.977 1.00 0.00 O ATOM 110 CB ARG A 7 11.973 -12.006 -10.206 1.00 0.00 C ATOM 111 CG ARG A 7 10.546 -11.585 -9.900 1.00 0.00 C ATOM 112 CD ARG A 7 9.540 -12.470 -10.613 1.00 0.00 C ATOM 113 NE ARG A 7 9.632 -13.864 -10.177 1.00 0.00 N ATOM 114 CZ ARG A 7 8.656 -14.516 -9.541 1.00 0.00 C ATOM 115 NH1 ARG A 7 7.526 -13.888 -9.224 1.00 0.00 N ATOM 116 NH2 ARG A 7 8.810 -15.794 -9.214 1.00 0.00 N ATOM 0 H ARG A 7 14.363 -12.489 -10.409 1.00 0.00 H new ATOM 0 HA ARG A 7 13.017 -10.373 -9.251 1.00 0.00 H new ATOM 0 HB2 ARG A 7 12.238 -11.665 -11.207 1.00 0.00 H new ATOM 0 HB3 ARG A 7 12.029 -13.095 -10.215 1.00 0.00 H new ATOM 0 HG2 ARG A 7 10.375 -11.631 -8.825 1.00 0.00 H new ATOM 0 HG3 ARG A 7 10.399 -10.548 -10.202 1.00 0.00 H new ATOM 0 HD2 ARG A 7 8.533 -12.097 -10.427 1.00 0.00 H new ATOM 0 HD3 ARG A 7 9.706 -12.415 -11.689 1.00 0.00 H new ATOM 0 HE ARG A 7 10.496 -14.369 -10.371 1.00 0.00 H new ATOM 0 HH11 ARG A 7 7.403 -12.905 -9.467 1.00 0.00 H new ATOM 0 HH12 ARG A 7 6.783 -14.390 -8.738 1.00 0.00 H new ATOM 0 HH21 ARG A 7 9.676 -16.280 -9.449 1.00 0.00 H new ATOM 0 HH22 ARG A 7 8.063 -16.290 -8.728 1.00 0.00 H new ATOM 130 N LYS A 8 12.665 -13.178 -7.521 1.00 0.00 N ATOM 131 CA LYS A 8 12.166 -13.711 -6.257 1.00 0.00 C ATOM 132 C LYS A 8 13.021 -13.244 -5.081 1.00 0.00 C ATOM 133 O LYS A 8 12.545 -13.179 -3.953 1.00 0.00 O ATOM 134 CB LYS A 8 12.059 -15.247 -6.310 1.00 0.00 C ATOM 135 CG LYS A 8 13.378 -15.990 -6.504 1.00 0.00 C ATOM 136 CD LYS A 8 14.098 -16.218 -5.183 1.00 0.00 C ATOM 137 CE LYS A 8 15.382 -17.009 -5.367 1.00 0.00 C ATOM 138 NZ LYS A 8 15.132 -18.362 -5.931 1.00 0.00 N ATOM 0 H LYS A 8 13.065 -13.876 -8.148 1.00 0.00 H new ATOM 0 HA LYS A 8 11.162 -13.318 -6.100 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.599 -15.594 -5.385 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.385 -15.519 -7.123 1.00 0.00 H new ATOM 0 HG2 LYS A 8 13.187 -16.950 -6.984 1.00 0.00 H new ATOM 0 HG3 LYS A 8 14.021 -15.420 -7.175 1.00 0.00 H new ATOM 0 HD2 LYS A 8 14.327 -15.256 -4.723 1.00 0.00 H new ATOM 0 HD3 LYS A 8 13.439 -16.750 -4.497 1.00 0.00 H new ATOM 0 HE2 LYS A 8 16.053 -16.460 -6.027 1.00 0.00 H new ATOM 0 HE3 LYS A 8 15.888 -17.105 -4.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 16.017 -18.908 -5.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 14.421 -18.853 -5.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 14.783 -18.272 -6.907 1.00 0.00 H new ATOM 152 N LYS A 9 14.278 -12.902 -5.352 1.00 0.00 N ATOM 153 CA LYS A 9 15.168 -12.405 -4.310 1.00 0.00 C ATOM 154 C LYS A 9 14.799 -10.974 -3.934 1.00 0.00 C ATOM 155 O LYS A 9 14.683 -10.638 -2.752 1.00 0.00 O ATOM 156 CB LYS A 9 16.633 -12.474 -4.757 1.00 0.00 C ATOM 157 CG LYS A 9 17.590 -11.818 -3.775 1.00 0.00 C ATOM 158 CD LYS A 9 19.043 -12.032 -4.165 1.00 0.00 C ATOM 159 CE LYS A 9 19.981 -11.273 -3.240 1.00 0.00 C ATOM 160 NZ LYS A 9 19.704 -11.554 -1.805 1.00 0.00 N ATOM 0 H LYS A 9 14.700 -12.960 -6.279 1.00 0.00 H new ATOM 0 HA LYS A 9 15.049 -13.042 -3.434 1.00 0.00 H new ATOM 0 HB2 LYS A 9 16.917 -13.518 -4.889 1.00 0.00 H new ATOM 0 HB3 LYS A 9 16.733 -11.991 -5.729 1.00 0.00 H new ATOM 0 HG2 LYS A 9 17.382 -10.749 -3.725 1.00 0.00 H new ATOM 0 HG3 LYS A 9 17.419 -12.223 -2.777 1.00 0.00 H new ATOM 0 HD2 LYS A 9 19.278 -13.096 -4.131 1.00 0.00 H new ATOM 0 HD3 LYS A 9 19.198 -11.704 -5.193 1.00 0.00 H new ATOM 0 HE2 LYS A 9 21.012 -11.543 -3.469 1.00 0.00 H new ATOM 0 HE3 LYS A 9 19.883 -10.203 -3.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 20.490 -11.200 -1.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 18.823 -11.079 -1.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 19.605 -12.580 -1.665 1.00 0.00 H new ATOM 174 N VAL A 10 14.603 -10.139 -4.948 1.00 0.00 N ATOM 175 CA VAL A 10 14.223 -8.748 -4.731 1.00 0.00 C ATOM 176 C VAL A 10 12.830 -8.670 -4.120 1.00 0.00 C ATOM 177 O VAL A 10 12.603 -7.930 -3.161 1.00 0.00 O ATOM 178 CB VAL A 10 14.254 -7.945 -6.050 1.00 0.00 C ATOM 179 CG1 VAL A 10 13.880 -6.490 -5.811 1.00 0.00 C ATOM 180 CG2 VAL A 10 15.625 -8.041 -6.702 1.00 0.00 C ATOM 0 H VAL A 10 14.701 -10.401 -5.929 1.00 0.00 H new ATOM 0 HA VAL A 10 14.947 -8.311 -4.044 1.00 0.00 H new ATOM 0 HB VAL A 10 13.517 -8.378 -6.726 1.00 0.00 H new ATOM 0 HG11 VAL A 10 13.910 -5.947 -6.756 1.00 0.00 H new ATOM 0 HG12 VAL A 10 12.875 -6.437 -5.393 1.00 0.00 H new ATOM 0 HG13 VAL A 10 14.587 -6.042 -5.113 1.00 0.00 H new ATOM 0 HG21 VAL A 10 15.627 -7.469 -7.630 1.00 0.00 H new ATOM 0 HG22 VAL A 10 16.379 -7.638 -6.025 1.00 0.00 H new ATOM 0 HG23 VAL A 10 15.853 -9.085 -6.919 1.00 0.00 H new ATOM 190 N LEU A 11 11.912 -9.461 -4.665 1.00 0.00 N ATOM 191 CA LEU A 11 10.543 -9.512 -4.169 1.00 0.00 C ATOM 192 C LEU A 11 10.519 -9.944 -2.706 1.00 0.00 C ATOM 193 O LEU A 11 9.839 -9.339 -1.881 1.00 0.00 O ATOM 194 CB LEU A 11 9.712 -10.487 -5.013 1.00 0.00 C ATOM 195 CG LEU A 11 8.215 -10.526 -4.695 1.00 0.00 C ATOM 196 CD1 LEU A 11 7.542 -9.222 -5.096 1.00 0.00 C ATOM 197 CD2 LEU A 11 7.556 -11.705 -5.395 1.00 0.00 C ATOM 0 H LEU A 11 12.094 -10.079 -5.456 1.00 0.00 H new ATOM 0 HA LEU A 11 10.111 -8.514 -4.246 1.00 0.00 H new ATOM 0 HB2 LEU A 11 9.835 -10.226 -6.064 1.00 0.00 H new ATOM 0 HB3 LEU A 11 10.119 -11.490 -4.884 1.00 0.00 H new ATOM 0 HG LEU A 11 8.097 -10.650 -3.619 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.479 -9.274 -4.860 1.00 0.00 H new ATOM 0 HD12 LEU A 11 7.995 -8.395 -4.549 1.00 0.00 H new ATOM 0 HD13 LEU A 11 7.669 -9.061 -6.167 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.492 -11.720 -5.159 1.00 0.00 H new ATOM 0 HD22 LEU A 11 7.688 -11.608 -6.473 1.00 0.00 H new ATOM 0 HD23 LEU A 11 8.016 -12.633 -5.055 1.00 0.00 H new ATOM 209 N HIS A 12 11.287 -10.984 -2.389 1.00 0.00 N ATOM 210 CA HIS A 12 11.345 -11.510 -1.030 1.00 0.00 C ATOM 211 C HIS A 12 11.880 -10.461 -0.063 1.00 0.00 C ATOM 212 O HIS A 12 11.360 -10.303 1.038 1.00 0.00 O ATOM 213 CB HIS A 12 12.218 -12.769 -0.968 1.00 0.00 C ATOM 214 CG HIS A 12 12.283 -13.382 0.396 1.00 0.00 C ATOM 215 ND1 HIS A 12 13.463 -13.742 1.005 1.00 0.00 N ATOM 216 CD2 HIS A 12 11.301 -13.681 1.274 1.00 0.00 C ATOM 217 CE1 HIS A 12 13.204 -14.233 2.201 1.00 0.00 C ATOM 218 NE2 HIS A 12 11.898 -14.205 2.392 1.00 0.00 N ATOM 0 H HIS A 12 11.878 -11.479 -3.057 1.00 0.00 H new ATOM 0 HA HIS A 12 10.329 -11.773 -0.734 1.00 0.00 H new ATOM 0 HB2 HIS A 12 11.830 -13.506 -1.671 1.00 0.00 H new ATOM 0 HB3 HIS A 12 13.227 -12.518 -1.294 1.00 0.00 H new ATOM 0 HD2 HIS A 12 10.242 -13.535 1.123 1.00 0.00 H new ATOM 0 HE1 HIS A 12 13.937 -14.597 2.906 1.00 0.00 H new ATOM 0 HE2 HIS A 12 11.413 -14.521 3.232 1.00 0.00 H new ATOM 227 N LYS A 13 12.921 -9.755 -0.480 1.00 0.00 N ATOM 228 CA LYS A 13 13.504 -8.690 0.330 1.00 0.00 C ATOM 229 C LYS A 13 12.488 -7.577 0.556 1.00 0.00 C ATOM 230 O LYS A 13 12.365 -7.044 1.657 1.00 0.00 O ATOM 231 CB LYS A 13 14.754 -8.140 -0.363 1.00 0.00 C ATOM 232 CG LYS A 13 15.404 -6.972 0.356 1.00 0.00 C ATOM 233 CD LYS A 13 16.606 -6.460 -0.415 1.00 0.00 C ATOM 234 CE LYS A 13 17.237 -5.260 0.264 1.00 0.00 C ATOM 235 NZ LYS A 13 18.418 -4.761 -0.486 1.00 0.00 N ATOM 0 H LYS A 13 13.382 -9.900 -1.378 1.00 0.00 H new ATOM 0 HA LYS A 13 13.786 -9.097 1.301 1.00 0.00 H new ATOM 0 HB2 LYS A 13 15.484 -8.943 -0.460 1.00 0.00 H new ATOM 0 HB3 LYS A 13 14.488 -7.827 -1.373 1.00 0.00 H new ATOM 0 HG2 LYS A 13 14.679 -6.168 0.481 1.00 0.00 H new ATOM 0 HG3 LYS A 13 15.713 -7.281 1.355 1.00 0.00 H new ATOM 0 HD2 LYS A 13 17.345 -7.256 -0.508 1.00 0.00 H new ATOM 0 HD3 LYS A 13 16.301 -6.188 -1.426 1.00 0.00 H new ATOM 0 HE2 LYS A 13 16.499 -4.463 0.353 1.00 0.00 H new ATOM 0 HE3 LYS A 13 17.537 -5.531 1.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 18.822 -3.940 0.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 19.133 -5.514 -0.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 18.127 -4.479 -1.444 1.00 0.00 H new ATOM 249 N ARG A 14 11.756 -7.251 -0.494 1.00 0.00 N ATOM 250 CA ARG A 14 10.726 -6.232 -0.430 1.00 0.00 C ATOM 251 C ARG A 14 9.599 -6.638 0.524 1.00 0.00 C ATOM 252 O ARG A 14 9.260 -5.889 1.443 1.00 0.00 O ATOM 253 CB ARG A 14 10.195 -5.957 -1.843 1.00 0.00 C ATOM 254 CG ARG A 14 8.749 -5.501 -1.897 1.00 0.00 C ATOM 255 CD ARG A 14 8.511 -4.212 -1.130 1.00 0.00 C ATOM 256 NE ARG A 14 7.084 -3.925 -1.020 1.00 0.00 N ATOM 257 CZ ARG A 14 6.525 -3.240 -0.026 1.00 0.00 C ATOM 258 NH1 ARG A 14 7.268 -2.816 0.993 1.00 0.00 N ATOM 259 NH2 ARG A 14 5.218 -2.991 -0.042 1.00 0.00 N ATOM 0 H ARG A 14 11.859 -7.684 -1.412 1.00 0.00 H new ATOM 0 HA ARG A 14 11.159 -5.314 -0.032 1.00 0.00 H new ATOM 0 HB2 ARG A 14 10.820 -5.196 -2.310 1.00 0.00 H new ATOM 0 HB3 ARG A 14 10.299 -6.864 -2.439 1.00 0.00 H new ATOM 0 HG2 ARG A 14 8.456 -5.359 -2.937 1.00 0.00 H new ATOM 0 HG3 ARG A 14 8.110 -6.284 -1.490 1.00 0.00 H new ATOM 0 HD2 ARG A 14 8.948 -4.291 -0.134 1.00 0.00 H new ATOM 0 HD3 ARG A 14 9.014 -3.387 -1.634 1.00 0.00 H new ATOM 0 HE ARG A 14 6.472 -4.274 -1.758 1.00 0.00 H new ATOM 0 HH11 ARG A 14 8.268 -3.016 1.013 1.00 0.00 H new ATOM 0 HH12 ARG A 14 6.838 -2.291 1.754 1.00 0.00 H new ATOM 0 HH21 ARG A 14 4.645 -3.325 -0.816 1.00 0.00 H new ATOM 0 HH22 ARG A 14 4.790 -2.466 0.720 1.00 0.00 H new ATOM 273 N ILE A 15 9.027 -7.819 0.319 1.00 0.00 N ATOM 274 CA ILE A 15 7.886 -8.251 1.120 1.00 0.00 C ATOM 275 C ILE A 15 8.327 -8.810 2.471 1.00 0.00 C ATOM 276 O ILE A 15 7.505 -9.287 3.253 1.00 0.00 O ATOM 277 CB ILE A 15 7.012 -9.290 0.383 1.00 0.00 C ATOM 278 CG1 ILE A 15 7.794 -10.580 0.113 1.00 0.00 C ATOM 279 CG2 ILE A 15 6.484 -8.697 -0.916 1.00 0.00 C ATOM 280 CD1 ILE A 15 6.966 -11.656 -0.558 1.00 0.00 C ATOM 0 H ILE A 15 9.330 -8.489 -0.388 1.00 0.00 H new ATOM 0 HA ILE A 15 7.281 -7.361 1.289 1.00 0.00 H new ATOM 0 HB ILE A 15 6.167 -9.545 1.023 1.00 0.00 H new ATOM 0 HG12 ILE A 15 8.655 -10.350 -0.515 1.00 0.00 H new ATOM 0 HG13 ILE A 15 8.182 -10.965 1.056 1.00 0.00 H new ATOM 0 HG21 ILE A 15 5.869 -9.436 -1.430 1.00 0.00 H new ATOM 0 HG22 ILE A 15 5.883 -7.815 -0.695 1.00 0.00 H new ATOM 0 HG23 ILE A 15 7.321 -8.415 -1.554 1.00 0.00 H new ATOM 0 HD11 ILE A 15 7.581 -12.541 -0.719 1.00 0.00 H new ATOM 0 HD12 ILE A 15 6.120 -11.914 0.079 1.00 0.00 H new ATOM 0 HD13 ILE A 15 6.600 -11.289 -1.517 1.00 0.00 H new ATOM 292 N ASN A 16 9.622 -8.743 2.743 1.00 0.00 N ATOM 293 CA ASN A 16 10.142 -9.128 4.045 1.00 0.00 C ATOM 294 C ASN A 16 9.895 -8.000 5.036 1.00 0.00 C ATOM 295 O ASN A 16 9.743 -8.227 6.235 1.00 0.00 O ATOM 296 CB ASN A 16 11.641 -9.441 3.966 1.00 0.00 C ATOM 297 CG ASN A 16 12.160 -10.129 5.214 1.00 0.00 C ATOM 298 OD1 ASN A 16 12.138 -11.358 5.311 1.00 0.00 O ATOM 299 ND2 ASN A 16 12.639 -9.350 6.170 1.00 0.00 N ATOM 0 H ASN A 16 10.330 -8.426 2.081 1.00 0.00 H new ATOM 0 HA ASN A 16 9.628 -10.030 4.378 1.00 0.00 H new ATOM 0 HB2 ASN A 16 11.831 -10.076 3.100 1.00 0.00 H new ATOM 0 HB3 ASN A 16 12.194 -8.515 3.810 1.00 0.00 H new ATOM 0 HD21 ASN A 16 13.008 -9.762 7.027 1.00 0.00 H new ATOM 0 HD22 ASN A 16 12.639 -8.337 6.050 1.00 0.00 H new ATOM 306 N LEU A 17 9.855 -6.777 4.507 1.00 0.00 N ATOM 307 CA LEU A 17 9.585 -5.588 5.314 1.00 0.00 C ATOM 308 C LEU A 17 8.242 -5.687 6.028 1.00 0.00 C ATOM 309 O LEU A 17 7.257 -6.173 5.464 1.00 0.00 O ATOM 310 CB LEU A 17 9.587 -4.330 4.444 1.00 0.00 C ATOM 311 CG LEU A 17 10.913 -3.991 3.770 1.00 0.00 C ATOM 312 CD1 LEU A 17 10.776 -2.695 2.992 1.00 0.00 C ATOM 313 CD2 LEU A 17 12.033 -3.881 4.797 1.00 0.00 C ATOM 0 H LEU A 17 10.007 -6.584 3.517 1.00 0.00 H new ATOM 0 HA LEU A 17 10.379 -5.524 6.059 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.827 -4.444 3.671 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.288 -3.483 5.062 1.00 0.00 H new ATOM 0 HG LEU A 17 11.169 -4.795 3.081 1.00 0.00 H new ATOM 0 HD11 LEU A 17 11.725 -2.457 2.512 1.00 0.00 H new ATOM 0 HD12 LEU A 17 10.003 -2.807 2.232 1.00 0.00 H new ATOM 0 HD13 LEU A 17 10.501 -1.889 3.673 1.00 0.00 H new ATOM 0 HD21 LEU A 17 12.968 -3.639 4.291 1.00 0.00 H new ATOM 0 HD22 LEU A 17 11.794 -3.095 5.514 1.00 0.00 H new ATOM 0 HD23 LEU A 17 12.140 -4.830 5.322 1.00 0.00 H new ATOM 325 N SER A 18 8.207 -5.183 7.250 1.00 0.00 N ATOM 326 CA SER A 18 7.017 -5.249 8.084 1.00 0.00 C ATOM 327 C SER A 18 5.983 -4.212 7.649 1.00 0.00 C ATOM 328 O SER A 18 6.319 -3.229 6.980 1.00 0.00 O ATOM 329 CB SER A 18 7.409 -5.030 9.545 1.00 0.00 C ATOM 330 OG SER A 18 8.151 -3.828 9.699 1.00 0.00 O ATOM 0 H SER A 18 9.000 -4.718 7.692 1.00 0.00 H new ATOM 0 HA SER A 18 6.565 -6.235 7.973 1.00 0.00 H new ATOM 0 HB2 SER A 18 6.512 -4.990 10.164 1.00 0.00 H new ATOM 0 HB3 SER A 18 8.001 -5.875 9.897 1.00 0.00 H new ATOM 0 HG SER A 18 9.008 -3.910 9.231 1.00 0.00 H new ATOM 336 N GLU A 19 4.733 -4.426 8.045 1.00 0.00 N ATOM 337 CA GLU A 19 3.636 -3.537 7.680 1.00 0.00 C ATOM 338 C GLU A 19 3.843 -2.141 8.257 1.00 0.00 C ATOM 339 O GLU A 19 3.410 -1.149 7.670 1.00 0.00 O ATOM 340 CB GLU A 19 2.302 -4.110 8.165 1.00 0.00 C ATOM 341 CG GLU A 19 1.910 -5.407 7.477 1.00 0.00 C ATOM 342 CD GLU A 19 0.627 -6.000 8.024 1.00 0.00 C ATOM 343 OE1 GLU A 19 -0.276 -5.227 8.417 1.00 0.00 O ATOM 344 OE2 GLU A 19 0.507 -7.244 8.050 1.00 0.00 O ATOM 0 H GLU A 19 4.452 -5.217 8.625 1.00 0.00 H new ATOM 0 HA GLU A 19 3.617 -3.458 6.593 1.00 0.00 H new ATOM 0 HB2 GLU A 19 2.359 -4.282 9.240 1.00 0.00 H new ATOM 0 HB3 GLU A 19 1.518 -3.371 8.002 1.00 0.00 H new ATOM 0 HG2 GLU A 19 1.794 -5.225 6.409 1.00 0.00 H new ATOM 0 HG3 GLU A 19 2.717 -6.131 7.591 1.00 0.00 H new ATOM 351 N GLU A 20 4.516 -2.075 9.403 1.00 0.00 N ATOM 352 CA GLU A 20 4.796 -0.802 10.057 1.00 0.00 C ATOM 353 C GLU A 20 5.533 0.145 9.115 1.00 0.00 C ATOM 354 O GLU A 20 5.111 1.285 8.901 1.00 0.00 O ATOM 355 CB GLU A 20 5.637 -1.000 11.325 1.00 0.00 C ATOM 356 CG GLU A 20 4.945 -1.771 12.439 1.00 0.00 C ATOM 357 CD GLU A 20 4.881 -3.261 12.181 1.00 0.00 C ATOM 358 OE1 GLU A 20 5.900 -3.948 12.383 1.00 0.00 O ATOM 359 OE2 GLU A 20 3.808 -3.755 11.785 1.00 0.00 O ATOM 0 H GLU A 20 4.878 -2.890 9.898 1.00 0.00 H new ATOM 0 HA GLU A 20 3.836 -0.366 10.331 1.00 0.00 H new ATOM 0 HB2 GLU A 20 6.555 -1.523 11.057 1.00 0.00 H new ATOM 0 HB3 GLU A 20 5.928 -0.021 11.707 1.00 0.00 H new ATOM 0 HG2 GLU A 20 5.472 -1.593 13.377 1.00 0.00 H new ATOM 0 HG3 GLU A 20 3.933 -1.386 12.564 1.00 0.00 H new ATOM 366 N GLU A 21 6.624 -0.341 8.539 1.00 0.00 N ATOM 367 CA GLU A 21 7.471 0.484 7.691 1.00 0.00 C ATOM 368 C GLU A 21 6.896 0.608 6.282 1.00 0.00 C ATOM 369 O GLU A 21 7.078 1.635 5.629 1.00 0.00 O ATOM 370 CB GLU A 21 8.896 -0.071 7.664 1.00 0.00 C ATOM 371 CG GLU A 21 8.994 -1.497 7.159 1.00 0.00 C ATOM 372 CD GLU A 21 10.238 -2.195 7.656 1.00 0.00 C ATOM 373 OE1 GLU A 21 11.309 -1.554 7.709 1.00 0.00 O ATOM 374 OE2 GLU A 21 10.143 -3.391 8.013 1.00 0.00 O ATOM 0 H GLU A 21 6.943 -1.304 8.644 1.00 0.00 H new ATOM 0 HA GLU A 21 7.503 1.488 8.114 1.00 0.00 H new ATOM 0 HB2 GLU A 21 9.512 0.570 7.033 1.00 0.00 H new ATOM 0 HB3 GLU A 21 9.312 -0.024 8.670 1.00 0.00 H new ATOM 0 HG2 GLU A 21 8.114 -2.055 7.479 1.00 0.00 H new ATOM 0 HG3 GLU A 21 8.991 -1.495 6.069 1.00 0.00 H new ATOM 381 N ARG A 22 6.188 -0.432 5.825 1.00 0.00 N ATOM 382 CA ARG A 22 5.497 -0.368 4.536 1.00 0.00 C ATOM 383 C ARG A 22 4.538 0.810 4.529 1.00 0.00 C ATOM 384 O ARG A 22 4.660 1.728 3.723 1.00 0.00 O ATOM 385 CB ARG A 22 4.681 -1.632 4.256 1.00 0.00 C ATOM 386 CG ARG A 22 5.474 -2.915 4.110 1.00 0.00 C ATOM 387 CD ARG A 22 4.556 -4.034 3.643 1.00 0.00 C ATOM 388 NE ARG A 22 5.168 -5.358 3.722 1.00 0.00 N ATOM 389 CZ ARG A 22 4.731 -6.412 3.031 1.00 0.00 C ATOM 390 NH1 ARG A 22 3.724 -6.273 2.174 1.00 0.00 N ATOM 391 NH2 ARG A 22 5.288 -7.601 3.200 1.00 0.00 N ATOM 0 H ARG A 22 6.080 -1.316 6.322 1.00 0.00 H new ATOM 0 HA ARG A 22 6.264 -0.264 3.769 1.00 0.00 H new ATOM 0 HB2 ARG A 22 3.962 -1.763 5.064 1.00 0.00 H new ATOM 0 HB3 ARG A 22 4.108 -1.476 3.342 1.00 0.00 H new ATOM 0 HG2 ARG A 22 6.284 -2.774 3.395 1.00 0.00 H new ATOM 0 HG3 ARG A 22 5.932 -3.181 5.062 1.00 0.00 H new ATOM 0 HD2 ARG A 22 3.648 -4.025 4.247 1.00 0.00 H new ATOM 0 HD3 ARG A 22 4.256 -3.842 2.613 1.00 0.00 H new ATOM 0 HE ARG A 22 5.972 -5.483 4.338 1.00 0.00 H new ATOM 0 HH11 ARG A 22 3.286 -5.361 2.045 1.00 0.00 H new ATOM 0 HH12 ARG A 22 3.389 -7.079 1.645 1.00 0.00 H new ATOM 0 HH21 ARG A 22 6.056 -7.715 3.862 1.00 0.00 H new ATOM 0 HH22 ARG A 22 4.949 -8.403 2.669 1.00 0.00 H new ATOM 405 N ARG A 23 3.607 0.773 5.476 1.00 0.00 N ATOM 406 CA ARG A 23 2.537 1.756 5.574 1.00 0.00 C ATOM 407 C ARG A 23 3.092 3.172 5.696 1.00 0.00 C ATOM 408 O ARG A 23 2.573 4.108 5.085 1.00 0.00 O ATOM 409 CB ARG A 23 1.667 1.416 6.785 1.00 0.00 C ATOM 410 CG ARG A 23 0.393 2.226 6.897 1.00 0.00 C ATOM 411 CD ARG A 23 -0.425 1.770 8.092 1.00 0.00 C ATOM 412 NE ARG A 23 -1.684 2.497 8.217 1.00 0.00 N ATOM 413 CZ ARG A 23 -2.768 2.011 8.814 1.00 0.00 C ATOM 414 NH1 ARG A 23 -2.773 0.776 9.302 1.00 0.00 N ATOM 415 NH2 ARG A 23 -3.857 2.760 8.912 1.00 0.00 N ATOM 0 H ARG A 23 3.574 0.056 6.201 1.00 0.00 H new ATOM 0 HA ARG A 23 1.938 1.721 4.664 1.00 0.00 H new ATOM 0 HB2 ARG A 23 1.406 0.358 6.742 1.00 0.00 H new ATOM 0 HB3 ARG A 23 2.256 1.563 7.691 1.00 0.00 H new ATOM 0 HG2 ARG A 23 0.636 3.284 6.998 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -0.194 2.119 5.985 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -0.632 0.704 8.001 1.00 0.00 H new ATOM 0 HD3 ARG A 23 0.160 1.904 9.002 1.00 0.00 H new ATOM 0 HE ARG A 23 -1.736 3.436 7.822 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -1.941 0.192 9.220 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -3.609 0.411 9.758 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -3.862 3.706 8.530 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -4.691 2.391 9.369 1.00 0.00 H new ATOM 429 N ARG A 24 4.159 3.317 6.475 1.00 0.00 N ATOM 430 CA ARG A 24 4.778 4.618 6.694 1.00 0.00 C ATOM 431 C ARG A 24 5.342 5.185 5.391 1.00 0.00 C ATOM 432 O ARG A 24 5.127 6.357 5.071 1.00 0.00 O ATOM 433 CB ARG A 24 5.886 4.511 7.746 1.00 0.00 C ATOM 434 CG ARG A 24 6.512 5.849 8.100 1.00 0.00 C ATOM 435 CD ARG A 24 7.501 5.726 9.247 1.00 0.00 C ATOM 436 NE ARG A 24 8.699 4.964 8.887 1.00 0.00 N ATOM 437 CZ ARG A 24 9.678 4.680 9.746 1.00 0.00 C ATOM 438 NH1 ARG A 24 9.598 5.089 11.010 1.00 0.00 N ATOM 439 NH2 ARG A 24 10.740 3.996 9.340 1.00 0.00 N ATOM 0 H ARG A 24 4.613 2.547 6.966 1.00 0.00 H new ATOM 0 HA ARG A 24 4.009 5.300 7.058 1.00 0.00 H new ATOM 0 HB2 ARG A 24 5.477 4.059 8.650 1.00 0.00 H new ATOM 0 HB3 ARG A 24 6.663 3.841 7.378 1.00 0.00 H new ATOM 0 HG2 ARG A 24 7.019 6.255 7.225 1.00 0.00 H new ATOM 0 HG3 ARG A 24 5.728 6.556 8.371 1.00 0.00 H new ATOM 0 HD2 ARG A 24 7.795 6.723 9.575 1.00 0.00 H new ATOM 0 HD3 ARG A 24 7.011 5.244 10.093 1.00 0.00 H new ATOM 0 HE ARG A 24 8.789 4.633 7.927 1.00 0.00 H new ATOM 0 HH11 ARG A 24 8.786 5.621 11.323 1.00 0.00 H new ATOM 0 HH12 ARG A 24 10.348 4.870 11.665 1.00 0.00 H new ATOM 0 HH21 ARG A 24 10.808 3.687 8.370 1.00 0.00 H new ATOM 0 HH22 ARG A 24 11.489 3.779 9.998 1.00 0.00 H new ATOM 453 N LEU A 25 6.046 4.347 4.640 1.00 0.00 N ATOM 454 CA LEU A 25 6.651 4.770 3.381 1.00 0.00 C ATOM 455 C LEU A 25 5.584 5.009 2.319 1.00 0.00 C ATOM 456 O LEU A 25 5.617 6.015 1.612 1.00 0.00 O ATOM 457 CB LEU A 25 7.656 3.725 2.891 1.00 0.00 C ATOM 458 CG LEU A 25 8.906 3.570 3.758 1.00 0.00 C ATOM 459 CD1 LEU A 25 9.768 2.424 3.252 1.00 0.00 C ATOM 460 CD2 LEU A 25 9.703 4.867 3.775 1.00 0.00 C ATOM 0 H LEU A 25 6.213 3.370 4.880 1.00 0.00 H new ATOM 0 HA LEU A 25 7.177 5.708 3.558 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.153 2.760 2.831 1.00 0.00 H new ATOM 0 HB3 LEU A 25 7.965 3.987 1.879 1.00 0.00 H new ATOM 0 HG LEU A 25 8.593 3.341 4.777 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.653 2.329 3.881 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.197 1.496 3.287 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.073 2.624 2.225 1.00 0.00 H new ATOM 0 HD21 LEU A 25 10.590 4.741 4.396 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.005 5.122 2.759 1.00 0.00 H new ATOM 0 HD23 LEU A 25 9.086 5.668 4.182 1.00 0.00 H new ATOM 472 N SER A 26 4.630 4.090 2.226 1.00 0.00 N ATOM 473 CA SER A 26 3.557 4.193 1.249 1.00 0.00 C ATOM 474 C SER A 26 2.727 5.453 1.475 1.00 0.00 C ATOM 475 O SER A 26 2.242 6.062 0.521 1.00 0.00 O ATOM 476 CB SER A 26 2.674 2.949 1.312 1.00 0.00 C ATOM 477 OG SER A 26 3.445 1.780 1.088 1.00 0.00 O ATOM 0 H SER A 26 4.579 3.262 2.819 1.00 0.00 H new ATOM 0 HA SER A 26 4.001 4.262 0.256 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.188 2.890 2.286 1.00 0.00 H new ATOM 0 HB3 SER A 26 1.883 3.019 0.565 1.00 0.00 H new ATOM 0 HG SER A 26 3.248 1.120 1.785 1.00 0.00 H new ATOM 483 N GLU A 27 2.582 5.849 2.739 1.00 0.00 N ATOM 484 CA GLU A 27 1.892 7.089 3.083 1.00 0.00 C ATOM 485 C GLU A 27 2.570 8.274 2.404 1.00 0.00 C ATOM 486 O GLU A 27 1.913 9.197 1.913 1.00 0.00 O ATOM 487 CB GLU A 27 1.894 7.296 4.599 1.00 0.00 C ATOM 488 CG GLU A 27 1.143 8.540 5.046 1.00 0.00 C ATOM 489 CD GLU A 27 1.371 8.863 6.506 1.00 0.00 C ATOM 490 OE1 GLU A 27 0.674 8.285 7.367 1.00 0.00 O ATOM 491 OE2 GLU A 27 2.248 9.701 6.803 1.00 0.00 O ATOM 0 H GLU A 27 2.934 5.327 3.542 1.00 0.00 H new ATOM 0 HA GLU A 27 0.861 7.018 2.735 1.00 0.00 H new ATOM 0 HB2 GLU A 27 1.450 6.423 5.077 1.00 0.00 H new ATOM 0 HB3 GLU A 27 2.925 7.360 4.947 1.00 0.00 H new ATOM 0 HG2 GLU A 27 1.456 9.388 4.437 1.00 0.00 H new ATOM 0 HG3 GLU A 27 0.076 8.399 4.871 1.00 0.00 H new ATOM 498 N LYS A 28 3.894 8.235 2.364 1.00 0.00 N ATOM 499 CA LYS A 28 4.662 9.302 1.750 1.00 0.00 C ATOM 500 C LYS A 28 4.558 9.223 0.233 1.00 0.00 C ATOM 501 O LYS A 28 4.531 10.244 -0.444 1.00 0.00 O ATOM 502 CB LYS A 28 6.126 9.243 2.191 1.00 0.00 C ATOM 503 CG LYS A 28 6.939 10.431 1.708 1.00 0.00 C ATOM 504 CD LYS A 28 8.374 10.380 2.201 1.00 0.00 C ATOM 505 CE LYS A 28 9.137 11.623 1.777 1.00 0.00 C ATOM 506 NZ LYS A 28 8.565 12.857 2.382 1.00 0.00 N ATOM 0 H LYS A 28 4.456 7.476 2.750 1.00 0.00 H new ATOM 0 HA LYS A 28 4.248 10.255 2.079 1.00 0.00 H new ATOM 0 HB2 LYS A 28 6.170 9.198 3.279 1.00 0.00 H new ATOM 0 HB3 LYS A 28 6.576 8.324 1.815 1.00 0.00 H new ATOM 0 HG2 LYS A 28 6.931 10.456 0.618 1.00 0.00 H new ATOM 0 HG3 LYS A 28 6.471 11.354 2.051 1.00 0.00 H new ATOM 0 HD2 LYS A 28 8.387 10.294 3.287 1.00 0.00 H new ATOM 0 HD3 LYS A 28 8.868 9.493 1.805 1.00 0.00 H new ATOM 0 HE2 LYS A 28 10.182 11.525 2.070 1.00 0.00 H new ATOM 0 HE3 LYS A 28 9.117 11.708 0.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 9.257 13.630 2.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 7.698 13.123 1.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 8.339 12.681 3.382 1.00 0.00 H new ATOM 520 N VAL A 29 4.476 8.006 -0.293 1.00 0.00 N ATOM 521 CA VAL A 29 4.317 7.806 -1.731 1.00 0.00 C ATOM 522 C VAL A 29 2.969 8.348 -2.198 1.00 0.00 C ATOM 523 O VAL A 29 2.885 9.021 -3.224 1.00 0.00 O ATOM 524 CB VAL A 29 4.430 6.318 -2.125 1.00 0.00 C ATOM 525 CG1 VAL A 29 4.352 6.157 -3.636 1.00 0.00 C ATOM 526 CG2 VAL A 29 5.717 5.711 -1.594 1.00 0.00 C ATOM 0 H VAL A 29 4.517 7.145 0.252 1.00 0.00 H new ATOM 0 HA VAL A 29 5.126 8.350 -2.219 1.00 0.00 H new ATOM 0 HB VAL A 29 3.592 5.786 -1.675 1.00 0.00 H new ATOM 0 HG11 VAL A 29 4.434 5.101 -3.894 1.00 0.00 H new ATOM 0 HG12 VAL A 29 3.399 6.546 -3.995 1.00 0.00 H new ATOM 0 HG13 VAL A 29 5.168 6.709 -4.103 1.00 0.00 H new ATOM 0 HG21 VAL A 29 5.772 4.662 -1.885 1.00 0.00 H new ATOM 0 HG22 VAL A 29 6.570 6.248 -2.008 1.00 0.00 H new ATOM 0 HG23 VAL A 29 5.734 5.787 -0.507 1.00 0.00 H new ATOM 536 N ILE A 30 1.920 8.062 -1.433 1.00 0.00 N ATOM 537 CA ILE A 30 0.590 8.590 -1.722 1.00 0.00 C ATOM 538 C ILE A 30 0.618 10.117 -1.741 1.00 0.00 C ATOM 539 O ILE A 30 0.066 10.754 -2.643 1.00 0.00 O ATOM 540 CB ILE A 30 -0.448 8.107 -0.681 1.00 0.00 C ATOM 541 CG1 ILE A 30 -0.615 6.589 -0.762 1.00 0.00 C ATOM 542 CG2 ILE A 30 -1.784 8.805 -0.892 1.00 0.00 C ATOM 543 CD1 ILE A 30 -1.563 6.023 0.274 1.00 0.00 C ATOM 0 H ILE A 30 1.965 7.466 -0.606 1.00 0.00 H new ATOM 0 HA ILE A 30 0.295 8.218 -2.703 1.00 0.00 H new ATOM 0 HB ILE A 30 -0.084 8.362 0.314 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.978 6.325 -1.755 1.00 0.00 H new ATOM 0 HG13 ILE A 30 0.361 6.118 -0.643 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -2.500 8.452 -0.150 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -1.653 9.882 -0.786 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -2.157 8.582 -1.892 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -1.630 4.942 0.154 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -1.192 6.255 1.272 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -2.551 6.465 0.143 1.00 0.00 H new ATOM 555 N SER A 31 1.294 10.693 -0.755 1.00 0.00 N ATOM 556 CA SER A 31 1.425 12.139 -0.659 1.00 0.00 C ATOM 557 C SER A 31 2.232 12.688 -1.835 1.00 0.00 C ATOM 558 O SER A 31 1.937 13.761 -2.358 1.00 0.00 O ATOM 559 CB SER A 31 2.097 12.508 0.667 1.00 0.00 C ATOM 560 OG SER A 31 1.403 11.936 1.766 1.00 0.00 O ATOM 0 H SER A 31 1.761 10.178 -0.009 1.00 0.00 H new ATOM 0 HA SER A 31 0.431 12.585 -0.693 1.00 0.00 H new ATOM 0 HB2 SER A 31 3.130 12.161 0.664 1.00 0.00 H new ATOM 0 HB3 SER A 31 2.126 13.592 0.775 1.00 0.00 H new ATOM 0 HG SER A 31 1.589 10.975 1.806 1.00 0.00 H new ATOM 566 N ASN A 32 3.240 11.929 -2.257 1.00 0.00 N ATOM 567 CA ASN A 32 4.103 12.327 -3.364 1.00 0.00 C ATOM 568 C ASN A 32 3.314 12.315 -4.666 1.00 0.00 C ATOM 569 O ASN A 32 3.425 13.231 -5.485 1.00 0.00 O ATOM 570 CB ASN A 32 5.295 11.371 -3.471 1.00 0.00 C ATOM 571 CG ASN A 32 6.532 12.025 -4.063 1.00 0.00 C ATOM 572 OD1 ASN A 32 6.447 12.998 -4.816 1.00 0.00 O ATOM 573 ND2 ASN A 32 7.693 11.490 -3.722 1.00 0.00 N ATOM 0 H ASN A 32 3.480 11.028 -1.844 1.00 0.00 H new ATOM 0 HA ASN A 32 4.473 13.336 -3.179 1.00 0.00 H new ATOM 0 HB2 ASN A 32 5.534 10.986 -2.480 1.00 0.00 H new ATOM 0 HB3 ASN A 32 5.014 10.516 -4.086 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.562 11.883 -4.085 1.00 0.00 H new ATOM 0 HD22 ASN A 32 7.719 10.685 -3.096 1.00 0.00 H new ATOM 580 N LEU A 33 2.499 11.279 -4.833 1.00 0.00 N ATOM 581 CA LEU A 33 1.669 11.133 -6.017 1.00 0.00 C ATOM 582 C LEU A 33 0.674 12.286 -6.108 1.00 0.00 C ATOM 583 O LEU A 33 0.530 12.902 -7.159 1.00 0.00 O ATOM 584 CB LEU A 33 0.931 9.789 -5.989 1.00 0.00 C ATOM 585 CG LEU A 33 0.235 9.395 -7.295 1.00 0.00 C ATOM 586 CD1 LEU A 33 1.249 9.263 -8.419 1.00 0.00 C ATOM 587 CD2 LEU A 33 -0.534 8.095 -7.125 1.00 0.00 C ATOM 0 H LEU A 33 2.397 10.523 -4.155 1.00 0.00 H new ATOM 0 HA LEU A 33 2.310 11.156 -6.898 1.00 0.00 H new ATOM 0 HB2 LEU A 33 1.644 9.007 -5.727 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.185 9.820 -5.195 1.00 0.00 H new ATOM 0 HG LEU A 33 -0.473 10.182 -7.554 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.737 8.983 -9.340 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.759 10.216 -8.563 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.979 8.496 -8.162 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -1.020 7.834 -8.065 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.155 7.300 -6.840 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.288 8.218 -6.348 1.00 0.00 H new ATOM 599 N LYS A 34 0.013 12.594 -4.994 1.00 0.00 N ATOM 600 CA LYS A 34 -0.916 13.725 -4.938 1.00 0.00 C ATOM 601 C LYS A 34 -0.206 15.042 -5.248 1.00 0.00 C ATOM 602 O LYS A 34 -0.814 15.980 -5.763 1.00 0.00 O ATOM 603 CB LYS A 34 -1.580 13.824 -3.559 1.00 0.00 C ATOM 604 CG LYS A 34 -2.767 12.892 -3.358 1.00 0.00 C ATOM 605 CD LYS A 34 -3.881 13.183 -4.352 1.00 0.00 C ATOM 606 CE LYS A 34 -5.204 12.562 -3.920 1.00 0.00 C ATOM 607 NZ LYS A 34 -5.831 13.307 -2.792 1.00 0.00 N ATOM 0 H LYS A 34 0.102 12.078 -4.118 1.00 0.00 H new ATOM 0 HA LYS A 34 -1.681 13.548 -5.694 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -0.833 13.610 -2.795 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -1.911 14.851 -3.402 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -2.441 11.858 -3.468 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -3.147 13.000 -2.342 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -4.003 14.261 -4.456 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -3.602 12.798 -5.333 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -5.889 12.544 -4.767 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -5.038 11.527 -3.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -6.482 12.678 -2.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -5.091 13.641 -2.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -6.358 14.122 -3.165 1.00 0.00 H new ATOM 621 N SER A 35 1.080 15.101 -4.932 1.00 0.00 N ATOM 622 CA SER A 35 1.858 16.313 -5.136 1.00 0.00 C ATOM 623 C SER A 35 2.357 16.424 -6.580 1.00 0.00 C ATOM 624 O SER A 35 2.746 17.506 -7.020 1.00 0.00 O ATOM 625 CB SER A 35 3.037 16.349 -4.162 1.00 0.00 C ATOM 626 OG SER A 35 2.585 16.302 -2.815 1.00 0.00 O ATOM 0 H SER A 35 1.606 14.323 -4.533 1.00 0.00 H new ATOM 0 HA SER A 35 1.208 17.167 -4.944 1.00 0.00 H new ATOM 0 HB2 SER A 35 3.700 15.506 -4.357 1.00 0.00 H new ATOM 0 HB3 SER A 35 3.619 17.256 -4.323 1.00 0.00 H new ATOM 0 HG SER A 35 2.239 15.407 -2.617 1.00 0.00 H new ATOM 632 N LEU A 36 2.351 15.306 -7.307 1.00 0.00 N ATOM 633 CA LEU A 36 2.752 15.302 -8.714 1.00 0.00 C ATOM 634 C LEU A 36 1.840 16.195 -9.547 1.00 0.00 C ATOM 635 O LEU A 36 0.634 15.958 -9.618 1.00 0.00 O ATOM 636 CB LEU A 36 2.709 13.888 -9.302 1.00 0.00 C ATOM 637 CG LEU A 36 3.810 12.931 -8.846 1.00 0.00 C ATOM 638 CD1 LEU A 36 3.650 11.587 -9.543 1.00 0.00 C ATOM 639 CD2 LEU A 36 5.183 13.522 -9.130 1.00 0.00 C ATOM 0 H LEU A 36 2.073 14.393 -6.946 1.00 0.00 H new ATOM 0 HA LEU A 36 3.773 15.681 -8.750 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.745 13.444 -9.054 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.753 13.968 -10.388 1.00 0.00 H new ATOM 0 HG LEU A 36 3.722 12.781 -7.770 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.438 10.910 -9.213 1.00 0.00 H new ATOM 0 HD12 LEU A 36 2.678 11.161 -9.294 1.00 0.00 H new ATOM 0 HD13 LEU A 36 3.719 11.726 -10.622 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.954 12.827 -8.799 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.289 13.698 -10.200 1.00 0.00 H new ATOM 0 HD23 LEU A 36 5.291 14.465 -8.595 1.00 0.00 H new ATOM 651 N PRO A 37 2.409 17.219 -10.208 1.00 0.00 N ATOM 652 CA PRO A 37 1.651 18.116 -11.084 1.00 0.00 C ATOM 653 C PRO A 37 0.877 17.337 -12.142 1.00 0.00 C ATOM 654 O PRO A 37 -0.238 17.707 -12.515 1.00 0.00 O ATOM 655 CB PRO A 37 2.722 19.006 -11.735 1.00 0.00 C ATOM 656 CG PRO A 37 4.029 18.346 -11.436 1.00 0.00 C ATOM 657 CD PRO A 37 3.832 17.581 -10.159 1.00 0.00 C ATOM 0 HA PRO A 37 0.905 18.691 -10.535 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.562 19.089 -12.810 1.00 0.00 H new ATOM 0 HB3 PRO A 37 2.691 20.017 -11.329 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.323 17.680 -12.247 1.00 0.00 H new ATOM 0 HG3 PRO A 37 4.822 19.086 -11.328 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.472 16.700 -10.114 1.00 0.00 H new ATOM 0 HD3 PRO A 37 4.064 18.189 -9.284 1.00 0.00 H new ATOM 665 N GLU A 38 1.482 16.250 -12.609 1.00 0.00 N ATOM 666 CA GLU A 38 0.827 15.337 -13.529 1.00 0.00 C ATOM 667 C GLU A 38 -0.436 14.753 -12.902 1.00 0.00 C ATOM 668 O GLU A 38 -1.520 14.859 -13.470 1.00 0.00 O ATOM 669 CB GLU A 38 1.774 14.200 -13.930 1.00 0.00 C ATOM 670 CG GLU A 38 2.867 14.595 -14.917 1.00 0.00 C ATOM 671 CD GLU A 38 3.825 15.642 -14.380 1.00 0.00 C ATOM 672 OE1 GLU A 38 4.293 15.498 -13.230 1.00 0.00 O ATOM 673 OE2 GLU A 38 4.122 16.608 -15.110 1.00 0.00 O ATOM 0 H GLU A 38 2.434 15.981 -12.360 1.00 0.00 H new ATOM 0 HA GLU A 38 0.552 15.901 -14.420 1.00 0.00 H new ATOM 0 HB2 GLU A 38 2.243 13.803 -13.030 1.00 0.00 H new ATOM 0 HB3 GLU A 38 1.185 13.393 -14.366 1.00 0.00 H new ATOM 0 HG2 GLU A 38 3.433 13.706 -15.194 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.402 14.973 -15.828 1.00 0.00 H new ATOM 680 N PHE A 39 -0.296 14.188 -11.703 1.00 0.00 N ATOM 681 CA PHE A 39 -1.387 13.449 -11.068 1.00 0.00 C ATOM 682 C PHE A 39 -2.466 14.395 -10.561 1.00 0.00 C ATOM 683 O PHE A 39 -3.646 14.039 -10.509 1.00 0.00 O ATOM 684 CB PHE A 39 -0.857 12.582 -9.922 1.00 0.00 C ATOM 685 CG PHE A 39 -1.925 11.773 -9.232 1.00 0.00 C ATOM 686 CD1 PHE A 39 -2.448 10.640 -9.830 1.00 0.00 C ATOM 687 CD2 PHE A 39 -2.399 12.147 -7.985 1.00 0.00 C ATOM 688 CE1 PHE A 39 -3.425 9.894 -9.198 1.00 0.00 C ATOM 689 CE2 PHE A 39 -3.376 11.406 -7.348 1.00 0.00 C ATOM 690 CZ PHE A 39 -3.890 10.278 -7.955 1.00 0.00 C ATOM 0 H PHE A 39 0.562 14.228 -11.152 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.832 12.797 -11.820 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.096 11.906 -10.311 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.368 13.223 -9.189 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -2.089 10.335 -10.802 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.000 13.028 -7.505 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -3.825 9.012 -9.676 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.737 11.709 -6.376 1.00 0.00 H new ATOM 0 HZ PHE A 39 -4.654 9.697 -7.460 1.00 0.00 H new ATOM 700 N LYS A 40 -2.062 15.598 -10.185 1.00 0.00 N ATOM 701 CA LYS A 40 -3.006 16.620 -9.760 1.00 0.00 C ATOM 702 C LYS A 40 -4.013 16.894 -10.874 1.00 0.00 C ATOM 703 O LYS A 40 -5.216 17.022 -10.631 1.00 0.00 O ATOM 704 CB LYS A 40 -2.264 17.906 -9.396 1.00 0.00 C ATOM 705 CG LYS A 40 -3.164 18.990 -8.830 1.00 0.00 C ATOM 706 CD LYS A 40 -2.395 20.275 -8.577 1.00 0.00 C ATOM 707 CE LYS A 40 -3.260 21.313 -7.884 1.00 0.00 C ATOM 708 NZ LYS A 40 -3.655 20.884 -6.516 1.00 0.00 N ATOM 0 H LYS A 40 -1.085 15.891 -10.165 1.00 0.00 H new ATOM 0 HA LYS A 40 -3.539 16.262 -8.879 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -1.488 17.673 -8.667 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -1.762 18.290 -10.284 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -3.982 19.185 -9.524 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -3.612 18.643 -7.899 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -1.519 20.062 -7.964 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -2.032 20.675 -9.523 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -2.718 22.257 -7.826 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -4.155 21.496 -8.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -4.004 21.705 -5.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -4.407 20.168 -6.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -2.831 20.478 -6.028 1.00 0.00 H new ATOM 722 N LYS A 41 -3.510 16.945 -12.100 1.00 0.00 N ATOM 723 CA LYS A 41 -4.335 17.231 -13.264 1.00 0.00 C ATOM 724 C LYS A 41 -5.041 15.978 -13.770 1.00 0.00 C ATOM 725 O LYS A 41 -6.073 16.071 -14.437 1.00 0.00 O ATOM 726 CB LYS A 41 -3.483 17.828 -14.384 1.00 0.00 C ATOM 727 CG LYS A 41 -2.924 19.204 -14.062 1.00 0.00 C ATOM 728 CD LYS A 41 -4.039 20.198 -13.797 1.00 0.00 C ATOM 729 CE LYS A 41 -3.508 21.617 -13.702 1.00 0.00 C ATOM 730 NZ LYS A 41 -2.787 22.017 -14.938 1.00 0.00 N ATOM 0 H LYS A 41 -2.525 16.790 -12.314 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.094 17.952 -12.960 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -2.656 17.151 -14.599 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -4.085 17.894 -15.290 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -2.274 19.141 -13.189 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -2.310 19.554 -14.892 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -4.779 20.138 -14.595 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -4.549 19.936 -12.870 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -4.335 22.304 -13.525 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -2.837 21.698 -12.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -2.780 23.054 -15.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -1.809 21.667 -14.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -3.267 21.611 -15.767 1.00 0.00 H new ATOM 744 N SER A 42 -4.480 14.814 -13.449 1.00 0.00 N ATOM 745 CA SER A 42 -5.019 13.537 -13.902 1.00 0.00 C ATOM 746 C SER A 42 -6.512 13.419 -13.609 1.00 0.00 C ATOM 747 O SER A 42 -6.953 13.560 -12.465 1.00 0.00 O ATOM 748 CB SER A 42 -4.273 12.383 -13.237 1.00 0.00 C ATOM 749 OG SER A 42 -2.887 12.439 -13.520 1.00 0.00 O ATOM 0 H SER A 42 -3.644 14.731 -12.871 1.00 0.00 H new ATOM 0 HA SER A 42 -4.881 13.488 -14.982 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.428 12.419 -12.159 1.00 0.00 H new ATOM 0 HB3 SER A 42 -4.680 11.434 -13.586 1.00 0.00 H new ATOM 0 HG SER A 42 -2.600 13.375 -13.568 1.00 0.00 H new ATOM 755 N LYS A 43 -7.272 13.183 -14.660 1.00 0.00 N ATOM 756 CA LYS A 43 -8.707 12.991 -14.565 1.00 0.00 C ATOM 757 C LYS A 43 -9.028 11.505 -14.684 1.00 0.00 C ATOM 758 O LYS A 43 -9.944 10.993 -14.034 1.00 0.00 O ATOM 759 CB LYS A 43 -9.392 13.795 -15.681 1.00 0.00 C ATOM 760 CG LYS A 43 -10.891 13.571 -15.825 1.00 0.00 C ATOM 761 CD LYS A 43 -11.642 13.833 -14.530 1.00 0.00 C ATOM 762 CE LYS A 43 -13.130 14.031 -14.782 1.00 0.00 C ATOM 763 NZ LYS A 43 -13.686 13.005 -15.704 1.00 0.00 N ATOM 0 H LYS A 43 -6.909 13.118 -15.611 1.00 0.00 H new ATOM 0 HA LYS A 43 -9.075 13.344 -13.602 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -9.216 14.856 -15.501 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -8.913 13.549 -16.629 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -11.280 14.224 -16.606 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -11.073 12.546 -16.147 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -11.495 12.997 -13.847 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -11.233 14.718 -14.043 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -13.665 13.993 -13.833 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -13.297 15.023 -15.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -14.724 13.062 -15.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -13.332 13.176 -16.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -13.391 12.059 -15.389 1.00 0.00 H new ATOM 777 N LYS A 44 -8.237 10.819 -15.500 1.00 0.00 N ATOM 778 CA LYS A 44 -8.433 9.401 -15.756 1.00 0.00 C ATOM 779 C LYS A 44 -7.265 8.601 -15.191 1.00 0.00 C ATOM 780 O LYS A 44 -6.208 8.505 -15.819 1.00 0.00 O ATOM 781 CB LYS A 44 -8.566 9.167 -17.263 1.00 0.00 C ATOM 782 CG LYS A 44 -9.616 10.054 -17.913 1.00 0.00 C ATOM 783 CD LYS A 44 -11.018 9.674 -17.469 1.00 0.00 C ATOM 784 CE LYS A 44 -11.574 8.547 -18.318 1.00 0.00 C ATOM 785 NZ LYS A 44 -12.023 9.037 -19.648 1.00 0.00 N ATOM 0 H LYS A 44 -7.447 11.228 -15.999 1.00 0.00 H new ATOM 0 HA LYS A 44 -9.347 9.067 -15.265 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -7.602 9.346 -17.739 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -8.820 8.122 -17.442 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -9.422 11.096 -17.658 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -9.542 9.972 -18.997 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -11.001 9.370 -16.422 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -11.673 10.543 -17.539 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -10.811 7.780 -18.450 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -12.411 8.079 -17.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -11.700 8.380 -20.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -13.061 9.094 -19.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -11.622 9.980 -19.824 1.00 0.00 H new ATOM 799 N VAL A 45 -7.454 8.047 -14.001 1.00 0.00 N ATOM 800 CA VAL A 45 -6.386 7.339 -13.304 1.00 0.00 C ATOM 801 C VAL A 45 -6.674 5.846 -13.230 1.00 0.00 C ATOM 802 O VAL A 45 -7.707 5.428 -12.717 1.00 0.00 O ATOM 803 CB VAL A 45 -6.195 7.885 -11.871 1.00 0.00 C ATOM 804 CG1 VAL A 45 -5.082 7.139 -11.147 1.00 0.00 C ATOM 805 CG2 VAL A 45 -5.902 9.376 -11.903 1.00 0.00 C ATOM 0 H VAL A 45 -8.340 8.074 -13.496 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.472 7.502 -13.875 1.00 0.00 H new ATOM 0 HB VAL A 45 -7.123 7.725 -11.322 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.968 7.543 -10.141 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -5.333 6.080 -11.087 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -4.147 7.260 -11.694 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.770 9.743 -10.885 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -4.991 9.556 -12.474 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.734 9.900 -12.373 1.00 0.00 H new ATOM 815 N ALA A 46 -5.759 5.051 -13.756 1.00 0.00 N ATOM 816 CA ALA A 46 -5.883 3.607 -13.701 1.00 0.00 C ATOM 817 C ALA A 46 -4.915 3.021 -12.685 1.00 0.00 C ATOM 818 O ALA A 46 -3.766 3.456 -12.580 1.00 0.00 O ATOM 819 CB ALA A 46 -5.635 3.001 -15.075 1.00 0.00 C ATOM 0 H ALA A 46 -4.918 5.384 -14.228 1.00 0.00 H new ATOM 0 HA ALA A 46 -6.898 3.364 -13.388 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.732 1.917 -15.017 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -6.365 3.393 -15.783 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -4.630 3.258 -15.410 1.00 0.00 H new ATOM 825 N LEU A 47 -5.380 2.039 -11.933 1.00 0.00 N ATOM 826 CA LEU A 47 -4.540 1.352 -10.964 1.00 0.00 C ATOM 827 C LEU A 47 -4.295 -0.080 -11.409 1.00 0.00 C ATOM 828 O LEU A 47 -5.212 -0.760 -11.864 1.00 0.00 O ATOM 829 CB LEU A 47 -5.179 1.362 -9.571 1.00 0.00 C ATOM 830 CG LEU A 47 -5.117 2.698 -8.825 1.00 0.00 C ATOM 831 CD1 LEU A 47 -5.864 2.603 -7.505 1.00 0.00 C ATOM 832 CD2 LEU A 47 -3.675 3.107 -8.579 1.00 0.00 C ATOM 0 H LEU A 47 -6.340 1.697 -11.974 1.00 0.00 H new ATOM 0 HA LEU A 47 -3.589 1.881 -10.907 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -6.224 1.069 -9.668 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -4.690 0.602 -8.961 1.00 0.00 H new ATOM 0 HG LEU A 47 -5.593 3.458 -9.445 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -5.811 3.561 -6.987 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -6.907 2.351 -7.695 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.411 1.829 -6.885 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.652 4.059 -8.048 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.178 2.345 -7.979 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.159 3.212 -9.533 1.00 0.00 H new ATOM 844 N TYR A 48 -3.057 -0.531 -11.286 1.00 0.00 N ATOM 845 CA TYR A 48 -2.703 -1.894 -11.663 1.00 0.00 C ATOM 846 C TYR A 48 -2.972 -2.849 -10.500 1.00 0.00 C ATOM 847 O TYR A 48 -2.762 -4.052 -10.616 1.00 0.00 O ATOM 848 CB TYR A 48 -1.230 -1.952 -12.080 1.00 0.00 C ATOM 849 CG TYR A 48 -0.857 -3.160 -12.915 1.00 0.00 C ATOM 850 CD1 TYR A 48 -1.246 -3.249 -14.245 1.00 0.00 C ATOM 851 CD2 TYR A 48 -0.111 -4.203 -12.379 1.00 0.00 C ATOM 852 CE1 TYR A 48 -0.902 -4.341 -15.019 1.00 0.00 C ATOM 853 CE2 TYR A 48 0.240 -5.300 -13.149 1.00 0.00 C ATOM 854 CZ TYR A 48 -0.159 -5.362 -14.469 1.00 0.00 C ATOM 855 OH TYR A 48 0.189 -6.446 -15.243 1.00 0.00 O ATOM 0 H TYR A 48 -2.280 0.024 -10.929 1.00 0.00 H new ATOM 0 HA TYR A 48 -3.317 -2.202 -12.509 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -0.990 -1.050 -12.643 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -0.611 -1.942 -11.183 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -1.828 -2.451 -14.682 1.00 0.00 H new ATOM 0 HD2 TYR A 48 0.200 -4.158 -11.346 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -1.215 -4.394 -16.051 1.00 0.00 H new ATOM 0 HE2 TYR A 48 0.822 -6.102 -12.719 1.00 0.00 H new ATOM 0 HH TYR A 48 0.713 -7.076 -14.706 1.00 0.00 H new ATOM 865 N CYS A 49 -3.453 -2.280 -9.390 1.00 0.00 N ATOM 866 CA CYS A 49 -3.748 -3.028 -8.167 1.00 0.00 C ATOM 867 C CYS A 49 -2.471 -3.594 -7.546 1.00 0.00 C ATOM 868 O CYS A 49 -1.961 -4.630 -7.971 1.00 0.00 O ATOM 869 CB CYS A 49 -4.758 -4.154 -8.428 1.00 0.00 C ATOM 870 SG CYS A 49 -5.239 -5.073 -6.944 1.00 0.00 S ATOM 0 H CYS A 49 -3.649 -1.282 -9.316 1.00 0.00 H new ATOM 0 HA CYS A 49 -4.195 -2.329 -7.460 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -5.652 -3.728 -8.884 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -4.332 -4.850 -9.151 1.00 0.00 H new ATOM 0 HG CYS A 49 -6.535 -5.145 -6.879 1.00 0.00 H new ATOM 876 N PRO A 50 -1.935 -2.902 -6.529 1.00 0.00 N ATOM 877 CA PRO A 50 -0.718 -3.336 -5.837 1.00 0.00 C ATOM 878 C PRO A 50 -0.934 -4.610 -5.024 1.00 0.00 C ATOM 879 O PRO A 50 -1.459 -4.573 -3.910 1.00 0.00 O ATOM 880 CB PRO A 50 -0.387 -2.157 -4.920 1.00 0.00 C ATOM 881 CG PRO A 50 -1.683 -1.454 -4.711 1.00 0.00 C ATOM 882 CD PRO A 50 -2.471 -1.645 -5.977 1.00 0.00 C ATOM 0 HA PRO A 50 0.082 -3.582 -6.536 1.00 0.00 H new ATOM 0 HB2 PRO A 50 0.033 -2.499 -3.974 1.00 0.00 H new ATOM 0 HB3 PRO A 50 0.351 -1.497 -5.377 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -2.216 -1.866 -3.854 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -1.523 -0.395 -4.507 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -3.540 -1.718 -5.777 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -2.332 -0.812 -6.666 1.00 0.00 H new ATOM 890 N ILE A 51 -0.563 -5.746 -5.599 1.00 0.00 N ATOM 891 CA ILE A 51 -0.651 -7.012 -4.893 1.00 0.00 C ATOM 892 C ILE A 51 0.619 -7.245 -4.092 1.00 0.00 C ATOM 893 O ILE A 51 1.666 -6.691 -4.418 1.00 0.00 O ATOM 894 CB ILE A 51 -0.868 -8.209 -5.841 1.00 0.00 C ATOM 895 CG1 ILE A 51 0.329 -8.378 -6.781 1.00 0.00 C ATOM 896 CG2 ILE A 51 -2.156 -8.032 -6.632 1.00 0.00 C ATOM 897 CD1 ILE A 51 0.405 -9.747 -7.418 1.00 0.00 C ATOM 0 H ILE A 51 -0.200 -5.814 -6.550 1.00 0.00 H new ATOM 0 HA ILE A 51 -1.518 -6.946 -4.235 1.00 0.00 H new ATOM 0 HB ILE A 51 -0.956 -9.114 -5.240 1.00 0.00 H new ATOM 0 HG12 ILE A 51 0.275 -7.623 -7.565 1.00 0.00 H new ATOM 0 HG13 ILE A 51 1.248 -8.193 -6.224 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -2.295 -8.885 -7.296 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -2.999 -7.966 -5.944 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -2.098 -7.118 -7.223 1.00 0.00 H new ATOM 0 HD11 ILE A 51 1.276 -9.797 -8.071 1.00 0.00 H new ATOM 0 HD12 ILE A 51 0.491 -10.506 -6.640 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -0.497 -9.927 -8.003 1.00 0.00 H new ATOM 909 N LYS A 52 0.501 -8.043 -3.029 1.00 0.00 N ATOM 910 CA LYS A 52 1.628 -8.378 -2.147 1.00 0.00 C ATOM 911 C LYS A 52 2.037 -7.173 -1.292 1.00 0.00 C ATOM 912 O LYS A 52 2.746 -7.313 -0.293 1.00 0.00 O ATOM 913 CB LYS A 52 2.834 -8.879 -2.954 1.00 0.00 C ATOM 914 CG LYS A 52 3.501 -10.101 -2.350 1.00 0.00 C ATOM 915 CD LYS A 52 2.645 -11.342 -2.535 1.00 0.00 C ATOM 916 CE LYS A 52 3.206 -12.529 -1.772 1.00 0.00 C ATOM 917 NZ LYS A 52 3.003 -12.391 -0.306 1.00 0.00 N ATOM 0 H LYS A 52 -0.379 -8.478 -2.752 1.00 0.00 H new ATOM 0 HA LYS A 52 1.296 -9.178 -1.486 1.00 0.00 H new ATOM 0 HB2 LYS A 52 2.510 -9.115 -3.968 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.567 -8.076 -3.033 1.00 0.00 H new ATOM 0 HG2 LYS A 52 4.474 -10.255 -2.816 1.00 0.00 H new ATOM 0 HG3 LYS A 52 3.679 -9.934 -1.288 1.00 0.00 H new ATOM 0 HD2 LYS A 52 1.630 -11.138 -2.195 1.00 0.00 H new ATOM 0 HD3 LYS A 52 2.583 -11.587 -3.595 1.00 0.00 H new ATOM 0 HE2 LYS A 52 2.727 -13.444 -2.120 1.00 0.00 H new ATOM 0 HE3 LYS A 52 4.271 -12.626 -1.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 3.243 -13.287 0.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 3.615 -11.634 0.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 2.009 -12.155 -0.114 1.00 0.00 H new ATOM 931 N GLY A 53 1.570 -5.998 -1.689 1.00 0.00 N ATOM 932 CA GLY A 53 1.919 -4.772 -1.015 1.00 0.00 C ATOM 933 C GLY A 53 2.313 -3.700 -2.008 1.00 0.00 C ATOM 934 O GLY A 53 1.503 -2.838 -2.328 1.00 0.00 O ATOM 0 H GLY A 53 0.942 -5.876 -2.484 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.074 -4.427 -0.419 1.00 0.00 H new ATOM 0 HA3 GLY A 53 2.743 -4.954 -0.325 1.00 0.00 H new ATOM 938 N GLU A 54 3.550 -3.814 -2.511 1.00 0.00 N ATOM 939 CA GLU A 54 4.163 -2.868 -3.465 1.00 0.00 C ATOM 940 C GLU A 54 3.541 -1.482 -3.436 1.00 0.00 C ATOM 941 O GLU A 54 2.760 -1.121 -4.317 1.00 0.00 O ATOM 942 CB GLU A 54 4.142 -3.438 -4.885 1.00 0.00 C ATOM 943 CG GLU A 54 4.910 -4.743 -4.999 1.00 0.00 C ATOM 944 CD GLU A 54 6.077 -4.783 -4.037 1.00 0.00 C ATOM 945 OE1 GLU A 54 7.162 -4.269 -4.380 1.00 0.00 O ATOM 946 OE2 GLU A 54 5.887 -5.285 -2.905 1.00 0.00 O ATOM 0 H GLU A 54 4.171 -4.584 -2.262 1.00 0.00 H new ATOM 0 HA GLU A 54 5.196 -2.744 -3.141 1.00 0.00 H new ATOM 0 HB2 GLU A 54 3.109 -3.600 -5.193 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.569 -2.708 -5.573 1.00 0.00 H new ATOM 0 HG2 GLU A 54 4.241 -5.579 -4.797 1.00 0.00 H new ATOM 0 HG3 GLU A 54 5.273 -4.865 -6.019 1.00 0.00 H new ATOM 953 N VAL A 55 3.915 -0.712 -2.419 1.00 0.00 N ATOM 954 CA VAL A 55 3.336 0.601 -2.178 1.00 0.00 C ATOM 955 C VAL A 55 1.849 0.453 -1.893 1.00 0.00 C ATOM 956 O VAL A 55 1.026 0.377 -2.806 1.00 0.00 O ATOM 957 CB VAL A 55 3.566 1.575 -3.355 1.00 0.00 C ATOM 958 CG1 VAL A 55 2.984 2.944 -3.042 1.00 0.00 C ATOM 959 CG2 VAL A 55 5.051 1.685 -3.670 1.00 0.00 C ATOM 0 H VAL A 55 4.627 -0.982 -1.741 1.00 0.00 H new ATOM 0 HA VAL A 55 3.839 1.033 -1.313 1.00 0.00 H new ATOM 0 HB VAL A 55 3.054 1.180 -4.232 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.157 3.614 -3.884 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.912 2.852 -2.866 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.465 3.349 -2.151 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.196 2.375 -4.501 1.00 0.00 H new ATOM 0 HG22 VAL A 55 5.582 2.056 -2.794 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.439 0.703 -3.941 1.00 0.00 H new ATOM 969 N ASP A 56 1.531 0.384 -0.610 1.00 0.00 N ATOM 970 CA ASP A 56 0.180 0.100 -0.150 1.00 0.00 C ATOM 971 C ASP A 56 -0.781 1.207 -0.575 1.00 0.00 C ATOM 972 O ASP A 56 -0.988 2.185 0.144 1.00 0.00 O ATOM 973 CB ASP A 56 0.172 -0.065 1.376 1.00 0.00 C ATOM 974 CG ASP A 56 1.325 -0.926 1.874 1.00 0.00 C ATOM 975 OD1 ASP A 56 2.416 -0.366 2.135 1.00 0.00 O ATOM 976 OD2 ASP A 56 1.153 -2.156 1.998 1.00 0.00 O ATOM 0 H ASP A 56 2.204 0.524 0.144 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.156 -0.831 -0.607 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.227 0.917 1.845 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -0.772 -0.513 1.685 1.00 0.00 H new ATOM 981 N LEU A 57 -1.342 1.053 -1.766 1.00 0.00 N ATOM 982 CA LEU A 57 -2.255 2.040 -2.324 1.00 0.00 C ATOM 983 C LEU A 57 -3.700 1.607 -2.146 1.00 0.00 C ATOM 984 O LEU A 57 -4.610 2.219 -2.698 1.00 0.00 O ATOM 985 CB LEU A 57 -1.966 2.259 -3.813 1.00 0.00 C ATOM 986 CG LEU A 57 -0.586 2.829 -4.140 1.00 0.00 C ATOM 987 CD1 LEU A 57 -0.404 2.949 -5.644 1.00 0.00 C ATOM 988 CD2 LEU A 57 -0.397 4.183 -3.471 1.00 0.00 C ATOM 0 H LEU A 57 -1.179 0.247 -2.369 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.100 2.976 -1.787 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.078 1.306 -4.331 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.722 2.932 -4.217 1.00 0.00 H new ATOM 0 HG LEU A 57 0.170 2.145 -3.754 1.00 0.00 H new ATOM 0 HD11 LEU A 57 0.584 3.356 -5.860 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.498 1.964 -6.102 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.167 3.613 -6.051 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.591 4.574 -3.714 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.160 4.875 -3.828 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.487 4.071 -2.391 1.00 0.00 H new ATOM 1000 N THR A 58 -3.913 0.552 -1.372 1.00 0.00 N ATOM 1001 CA THR A 58 -5.257 0.062 -1.113 1.00 0.00 C ATOM 1002 C THR A 58 -6.146 1.120 -0.431 1.00 0.00 C ATOM 1003 O THR A 58 -7.290 1.310 -0.845 1.00 0.00 O ATOM 1004 CB THR A 58 -5.232 -1.247 -0.296 1.00 0.00 C ATOM 1005 OG1 THR A 58 -4.124 -1.246 0.613 1.00 0.00 O ATOM 1006 CG2 THR A 58 -5.136 -2.453 -1.220 1.00 0.00 C ATOM 0 H THR A 58 -3.173 0.021 -0.914 1.00 0.00 H new ATOM 0 HA THR A 58 -5.702 -0.153 -2.084 1.00 0.00 H new ATOM 0 HB THR A 58 -6.160 -1.311 0.272 1.00 0.00 H new ATOM 0 HG1 THR A 58 -4.121 -2.081 1.126 1.00 0.00 H new ATOM 0 HG21 THR A 58 -5.120 -3.366 -0.625 1.00 0.00 H new ATOM 0 HG22 THR A 58 -5.998 -2.470 -1.887 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.222 -2.388 -1.810 1.00 0.00 H new ATOM 1014 N PRO A 59 -5.649 1.851 0.599 1.00 0.00 N ATOM 1015 CA PRO A 59 -6.425 2.932 1.224 1.00 0.00 C ATOM 1016 C PRO A 59 -6.582 4.146 0.306 1.00 0.00 C ATOM 1017 O PRO A 59 -7.300 5.094 0.628 1.00 0.00 O ATOM 1018 CB PRO A 59 -5.600 3.303 2.460 1.00 0.00 C ATOM 1019 CG PRO A 59 -4.208 2.901 2.121 1.00 0.00 C ATOM 1020 CD PRO A 59 -4.335 1.678 1.259 1.00 0.00 C ATOM 0 HA PRO A 59 -7.442 2.615 1.454 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -5.663 4.370 2.672 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -5.958 2.780 3.347 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -3.688 3.700 1.592 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -3.632 2.687 3.021 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -3.526 1.615 0.531 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -4.302 0.764 1.852 1.00 0.00 H new ATOM 1028 N LEU A 60 -5.916 4.110 -0.844 1.00 0.00 N ATOM 1029 CA LEU A 60 -5.973 5.211 -1.796 1.00 0.00 C ATOM 1030 C LEU A 60 -7.154 5.042 -2.750 1.00 0.00 C ATOM 1031 O LEU A 60 -7.588 6.003 -3.382 1.00 0.00 O ATOM 1032 CB LEU A 60 -4.659 5.306 -2.583 1.00 0.00 C ATOM 1033 CG LEU A 60 -4.574 6.457 -3.591 1.00 0.00 C ATOM 1034 CD1 LEU A 60 -4.663 7.799 -2.886 1.00 0.00 C ATOM 1035 CD2 LEU A 60 -3.290 6.368 -4.399 1.00 0.00 C ATOM 0 H LEU A 60 -5.330 3.329 -1.138 1.00 0.00 H new ATOM 0 HA LEU A 60 -6.114 6.137 -1.239 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.838 5.406 -1.874 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.507 4.368 -3.116 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.419 6.371 -4.274 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.600 8.601 -3.621 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.612 7.868 -2.353 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.841 7.892 -2.176 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.249 7.194 -5.109 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.433 6.423 -3.728 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.266 5.423 -4.941 1.00 0.00 H new ATOM 1047 N PHE A 61 -7.682 3.822 -2.838 1.00 0.00 N ATOM 1048 CA PHE A 61 -8.815 3.535 -3.722 1.00 0.00 C ATOM 1049 C PHE A 61 -10.003 4.476 -3.453 1.00 0.00 C ATOM 1050 O PHE A 61 -10.473 5.141 -4.374 1.00 0.00 O ATOM 1051 CB PHE A 61 -9.249 2.067 -3.609 1.00 0.00 C ATOM 1052 CG PHE A 61 -8.417 1.113 -4.425 1.00 0.00 C ATOM 1053 CD1 PHE A 61 -7.076 0.905 -4.135 1.00 0.00 C ATOM 1054 CD2 PHE A 61 -8.986 0.411 -5.476 1.00 0.00 C ATOM 1055 CE1 PHE A 61 -6.320 0.021 -4.882 1.00 0.00 C ATOM 1056 CE2 PHE A 61 -8.236 -0.473 -6.226 1.00 0.00 C ATOM 1057 CZ PHE A 61 -6.900 -0.669 -5.929 1.00 0.00 C ATOM 0 H PHE A 61 -7.346 3.017 -2.310 1.00 0.00 H new ATOM 0 HA PHE A 61 -8.478 3.714 -4.743 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -9.205 1.766 -2.562 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -10.290 1.982 -3.921 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -6.618 1.440 -3.316 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -10.030 0.557 -5.711 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -5.277 -0.130 -4.647 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -8.693 -1.011 -7.044 1.00 0.00 H new ATOM 0 HZ PHE A 61 -6.311 -1.360 -6.514 1.00 0.00 H new ATOM 1067 N PRO A 62 -10.508 4.565 -2.197 1.00 0.00 N ATOM 1068 CA PRO A 62 -11.602 5.492 -1.861 1.00 0.00 C ATOM 1069 C PRO A 62 -11.241 6.945 -2.158 1.00 0.00 C ATOM 1070 O PRO A 62 -12.088 7.741 -2.559 1.00 0.00 O ATOM 1071 CB PRO A 62 -11.791 5.298 -0.355 1.00 0.00 C ATOM 1072 CG PRO A 62 -11.238 3.946 -0.071 1.00 0.00 C ATOM 1073 CD PRO A 62 -10.092 3.772 -1.023 1.00 0.00 C ATOM 0 HA PRO A 62 -12.497 5.287 -2.448 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -11.265 6.067 0.211 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.843 5.361 -0.077 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -10.904 3.868 0.964 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -11.993 3.174 -0.221 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -9.157 4.139 -0.600 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -9.936 2.724 -1.279 1.00 0.00 H new ATOM 1081 N GLU A 63 -9.972 7.272 -1.960 1.00 0.00 N ATOM 1082 CA GLU A 63 -9.466 8.615 -2.201 1.00 0.00 C ATOM 1083 C GLU A 63 -9.558 8.970 -3.690 1.00 0.00 C ATOM 1084 O GLU A 63 -10.011 10.058 -4.052 1.00 0.00 O ATOM 1085 CB GLU A 63 -8.020 8.705 -1.711 1.00 0.00 C ATOM 1086 CG GLU A 63 -7.371 10.066 -1.901 1.00 0.00 C ATOM 1087 CD GLU A 63 -8.089 11.174 -1.163 1.00 0.00 C ATOM 1088 OE1 GLU A 63 -8.768 10.892 -0.155 1.00 0.00 O ATOM 1089 OE2 GLU A 63 -7.987 12.339 -1.599 1.00 0.00 O ATOM 0 H GLU A 63 -9.266 6.615 -1.628 1.00 0.00 H new ATOM 0 HA GLU A 63 -10.076 9.332 -1.651 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -7.993 8.449 -0.652 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -7.425 7.957 -2.235 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -6.337 10.020 -1.558 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -7.344 10.304 -2.964 1.00 0.00 H new ATOM 1096 N VAL A 64 -9.139 8.040 -4.543 1.00 0.00 N ATOM 1097 CA VAL A 64 -9.189 8.245 -5.987 1.00 0.00 C ATOM 1098 C VAL A 64 -10.634 8.316 -6.472 1.00 0.00 C ATOM 1099 O VAL A 64 -10.974 9.164 -7.291 1.00 0.00 O ATOM 1100 CB VAL A 64 -8.441 7.130 -6.751 1.00 0.00 C ATOM 1101 CG1 VAL A 64 -8.546 7.338 -8.257 1.00 0.00 C ATOM 1102 CG2 VAL A 64 -6.981 7.080 -6.329 1.00 0.00 C ATOM 0 H VAL A 64 -8.761 7.136 -4.259 1.00 0.00 H new ATOM 0 HA VAL A 64 -8.691 9.193 -6.193 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.910 6.178 -6.502 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.011 6.540 -8.773 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.595 7.323 -8.554 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.107 8.300 -8.523 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.471 6.289 -6.878 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.506 8.037 -6.547 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.918 6.879 -5.260 1.00 0.00 H new ATOM 1112 N LEU A 65 -11.479 7.439 -5.940 1.00 0.00 N ATOM 1113 CA LEU A 65 -12.892 7.402 -6.314 1.00 0.00 C ATOM 1114 C LEU A 65 -13.589 8.719 -5.982 1.00 0.00 C ATOM 1115 O LEU A 65 -14.576 9.088 -6.618 1.00 0.00 O ATOM 1116 CB LEU A 65 -13.605 6.252 -5.601 1.00 0.00 C ATOM 1117 CG LEU A 65 -13.167 4.847 -6.018 1.00 0.00 C ATOM 1118 CD1 LEU A 65 -13.862 3.798 -5.164 1.00 0.00 C ATOM 1119 CD2 LEU A 65 -13.470 4.614 -7.489 1.00 0.00 C ATOM 0 H LEU A 65 -11.210 6.741 -5.246 1.00 0.00 H new ATOM 0 HA LEU A 65 -12.942 7.246 -7.392 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -13.447 6.359 -4.528 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -14.677 6.347 -5.777 1.00 0.00 H new ATOM 0 HG LEU A 65 -12.091 4.761 -5.865 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -13.539 2.804 -5.474 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -13.604 3.953 -4.116 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -14.941 3.884 -5.289 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -13.153 3.610 -7.771 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.541 4.718 -7.661 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -12.933 5.347 -8.092 1.00 0.00 H new ATOM 1131 N LYS A 66 -13.068 9.415 -4.981 1.00 0.00 N ATOM 1132 CA LYS A 66 -13.631 10.682 -4.545 1.00 0.00 C ATOM 1133 C LYS A 66 -13.316 11.804 -5.535 1.00 0.00 C ATOM 1134 O LYS A 66 -14.219 12.477 -6.033 1.00 0.00 O ATOM 1135 CB LYS A 66 -13.082 11.041 -3.163 1.00 0.00 C ATOM 1136 CG LYS A 66 -13.505 12.412 -2.663 1.00 0.00 C ATOM 1137 CD LYS A 66 -12.653 12.851 -1.484 1.00 0.00 C ATOM 1138 CE LYS A 66 -11.176 12.826 -1.844 1.00 0.00 C ATOM 1139 NZ LYS A 66 -10.315 13.315 -0.737 1.00 0.00 N ATOM 0 H LYS A 66 -12.248 9.118 -4.452 1.00 0.00 H new ATOM 0 HA LYS A 66 -14.714 10.572 -4.495 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -13.411 10.288 -2.447 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -11.993 10.998 -3.194 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -13.418 13.140 -3.470 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -14.554 12.387 -2.368 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -12.940 13.857 -1.177 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -12.835 12.194 -0.634 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -10.885 11.808 -2.104 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -11.010 13.441 -2.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -9.316 13.247 -1.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -10.549 14.306 -0.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -10.476 12.734 0.111 1.00 0.00 H new ATOM 1153 N GLU A 67 -12.032 11.999 -5.817 1.00 0.00 N ATOM 1154 CA GLU A 67 -11.596 13.109 -6.660 1.00 0.00 C ATOM 1155 C GLU A 67 -11.757 12.791 -8.138 1.00 0.00 C ATOM 1156 O GLU A 67 -12.364 13.555 -8.892 1.00 0.00 O ATOM 1157 CB GLU A 67 -10.123 13.443 -6.401 1.00 0.00 C ATOM 1158 CG GLU A 67 -9.801 13.812 -4.966 1.00 0.00 C ATOM 1159 CD GLU A 67 -8.345 14.204 -4.788 1.00 0.00 C ATOM 1160 OE1 GLU A 67 -7.517 13.854 -5.656 1.00 0.00 O ATOM 1161 OE2 GLU A 67 -8.022 14.864 -3.780 1.00 0.00 O ATOM 0 H GLU A 67 -11.276 11.405 -5.476 1.00 0.00 H new ATOM 0 HA GLU A 67 -12.227 13.960 -6.404 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -9.514 12.585 -6.687 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -9.833 14.270 -7.049 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -10.439 14.639 -4.653 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -10.031 12.968 -4.315 1.00 0.00 H new ATOM 1168 N LYS A 68 -11.222 11.655 -8.539 1.00 0.00 N ATOM 1169 CA LYS A 68 -11.027 11.344 -9.946 1.00 0.00 C ATOM 1170 C LYS A 68 -11.812 10.103 -10.354 1.00 0.00 C ATOM 1171 O LYS A 68 -12.640 9.592 -9.594 1.00 0.00 O ATOM 1172 CB LYS A 68 -9.531 11.131 -10.205 1.00 0.00 C ATOM 1173 CG LYS A 68 -8.662 12.273 -9.694 1.00 0.00 C ATOM 1174 CD LYS A 68 -7.190 11.900 -9.691 1.00 0.00 C ATOM 1175 CE LYS A 68 -6.328 13.015 -9.117 1.00 0.00 C ATOM 1176 NZ LYS A 68 -6.456 14.276 -9.897 1.00 0.00 N ATOM 0 H LYS A 68 -10.910 10.921 -7.903 1.00 0.00 H new ATOM 0 HA LYS A 68 -11.395 12.177 -10.544 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.216 10.203 -9.729 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.368 11.011 -11.276 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.813 13.153 -10.319 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.971 12.542 -8.684 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.046 10.991 -9.107 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -6.869 11.679 -10.709 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -6.615 13.198 -8.082 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -5.285 12.699 -9.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -5.509 14.638 -10.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -6.980 14.089 -10.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -6.968 14.983 -9.332 1.00 0.00 H new ATOM 1190 N GLU A 69 -11.574 9.638 -11.570 1.00 0.00 N ATOM 1191 CA GLU A 69 -12.181 8.406 -12.036 1.00 0.00 C ATOM 1192 C GLU A 69 -11.152 7.292 -12.022 1.00 0.00 C ATOM 1193 O GLU A 69 -10.039 7.459 -12.526 1.00 0.00 O ATOM 1194 CB GLU A 69 -12.744 8.588 -13.441 1.00 0.00 C ATOM 1195 CG GLU A 69 -13.746 9.719 -13.534 1.00 0.00 C ATOM 1196 CD GLU A 69 -14.377 9.809 -14.898 1.00 0.00 C ATOM 1197 OE1 GLU A 69 -13.751 10.382 -15.808 1.00 0.00 O ATOM 1198 OE2 GLU A 69 -15.504 9.315 -15.062 1.00 0.00 O ATOM 0 H GLU A 69 -10.966 10.095 -12.249 1.00 0.00 H new ATOM 0 HA GLU A 69 -13.002 8.142 -11.369 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -11.924 8.778 -14.133 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -13.220 7.661 -13.759 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -14.524 9.575 -12.784 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -13.250 10.662 -13.302 1.00 0.00 H new ATOM 1205 N LEU A 70 -11.521 6.164 -11.439 1.00 0.00 N ATOM 1206 CA LEU A 70 -10.597 5.058 -11.278 1.00 0.00 C ATOM 1207 C LEU A 70 -10.862 3.974 -12.312 1.00 0.00 C ATOM 1208 O LEU A 70 -11.964 3.434 -12.396 1.00 0.00 O ATOM 1209 CB LEU A 70 -10.708 4.484 -9.864 1.00 0.00 C ATOM 1210 CG LEU A 70 -9.728 3.356 -9.540 1.00 0.00 C ATOM 1211 CD1 LEU A 70 -8.299 3.809 -9.783 1.00 0.00 C ATOM 1212 CD2 LEU A 70 -9.907 2.895 -8.100 1.00 0.00 C ATOM 0 H LEU A 70 -12.456 5.991 -11.069 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.584 5.430 -11.431 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -10.556 5.292 -9.148 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -11.723 4.115 -9.718 1.00 0.00 H new ATOM 0 HG LEU A 70 -9.938 2.514 -10.199 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -7.614 2.994 -9.548 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -8.180 4.092 -10.829 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -8.076 4.666 -9.147 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -9.202 2.092 -7.885 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -9.722 3.731 -7.425 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -10.925 2.532 -7.958 1.00 0.00 H new ATOM 1224 N ILE A 71 -9.853 3.680 -13.106 1.00 0.00 N ATOM 1225 CA ILE A 71 -9.935 2.621 -14.095 1.00 0.00 C ATOM 1226 C ILE A 71 -9.268 1.365 -13.549 1.00 0.00 C ATOM 1227 O ILE A 71 -8.078 1.374 -13.222 1.00 0.00 O ATOM 1228 CB ILE A 71 -9.274 3.029 -15.440 1.00 0.00 C ATOM 1229 CG1 ILE A 71 -10.086 4.122 -16.154 1.00 0.00 C ATOM 1230 CG2 ILE A 71 -9.115 1.823 -16.353 1.00 0.00 C ATOM 1231 CD1 ILE A 71 -9.932 5.506 -15.556 1.00 0.00 C ATOM 0 H ILE A 71 -8.956 4.165 -13.086 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.989 2.429 -14.294 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.287 3.430 -15.209 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -9.785 4.156 -17.201 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -11.140 3.846 -16.134 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -8.650 2.134 -17.289 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.487 1.078 -15.865 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -10.094 1.392 -16.560 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -10.538 6.215 -16.120 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -10.262 5.492 -14.517 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -8.885 5.807 -15.600 1.00 0.00 H new ATOM 1243 N LEU A 72 -10.039 0.296 -13.420 1.00 0.00 N ATOM 1244 CA LEU A 72 -9.521 -0.951 -12.879 1.00 0.00 C ATOM 1245 C LEU A 72 -9.556 -2.056 -13.928 1.00 0.00 C ATOM 1246 O LEU A 72 -10.487 -2.131 -14.733 1.00 0.00 O ATOM 1247 CB LEU A 72 -10.322 -1.371 -11.646 1.00 0.00 C ATOM 1248 CG LEU A 72 -10.213 -0.428 -10.446 1.00 0.00 C ATOM 1249 CD1 LEU A 72 -11.083 -0.922 -9.303 1.00 0.00 C ATOM 1250 CD2 LEU A 72 -8.763 -0.303 -9.998 1.00 0.00 C ATOM 0 H LEU A 72 -11.024 0.267 -13.682 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.484 -0.787 -12.587 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -11.372 -1.457 -11.926 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -9.992 -2.363 -11.339 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.567 0.558 -10.747 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -10.994 -0.240 -8.457 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -12.122 -0.963 -9.628 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -10.757 -1.918 -9.002 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.703 0.371 -9.144 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.384 -1.285 -9.713 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.162 0.094 -10.816 1.00 0.00 H new ATOM 1262 N PRO A 73 -8.529 -2.918 -13.935 1.00 0.00 N ATOM 1263 CA PRO A 73 -8.447 -4.043 -14.865 1.00 0.00 C ATOM 1264 C PRO A 73 -9.449 -5.144 -14.528 1.00 0.00 C ATOM 1265 O PRO A 73 -9.532 -5.603 -13.389 1.00 0.00 O ATOM 1266 CB PRO A 73 -7.012 -4.548 -14.691 1.00 0.00 C ATOM 1267 CG PRO A 73 -6.629 -4.141 -13.309 1.00 0.00 C ATOM 1268 CD PRO A 73 -7.364 -2.859 -13.029 1.00 0.00 C ATOM 0 HA PRO A 73 -8.684 -3.747 -15.887 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -6.956 -5.630 -14.815 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.345 -4.107 -15.432 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -6.901 -4.911 -12.587 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -5.551 -3.997 -13.230 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -7.671 -2.793 -11.985 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -6.742 -1.988 -13.233 1.00 0.00 H new ATOM 1276 N LYS A 74 -10.212 -5.556 -15.522 1.00 0.00 N ATOM 1277 CA LYS A 74 -11.198 -6.603 -15.342 1.00 0.00 C ATOM 1278 C LYS A 74 -10.882 -7.776 -16.259 1.00 0.00 C ATOM 1279 O LYS A 74 -10.871 -7.634 -17.484 1.00 0.00 O ATOM 1280 CB LYS A 74 -12.599 -6.064 -15.643 1.00 0.00 C ATOM 1281 CG LYS A 74 -13.724 -7.047 -15.342 1.00 0.00 C ATOM 1282 CD LYS A 74 -13.813 -7.346 -13.858 1.00 0.00 C ATOM 1283 CE LYS A 74 -14.981 -8.264 -13.543 1.00 0.00 C ATOM 1284 NZ LYS A 74 -15.111 -8.506 -12.086 1.00 0.00 N ATOM 0 H LYS A 74 -10.167 -5.178 -16.468 1.00 0.00 H new ATOM 0 HA LYS A 74 -11.167 -6.944 -14.307 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.760 -5.156 -15.062 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.650 -5.782 -16.695 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -14.672 -6.636 -15.690 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -13.557 -7.973 -15.892 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -12.885 -7.809 -13.523 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -13.922 -6.414 -13.304 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -15.903 -7.823 -13.922 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -14.846 -9.215 -14.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -16.058 -8.884 -11.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -14.391 -9.192 -11.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -14.976 -7.612 -11.572 1.00 0.00 H new ATOM 1298 N VAL A 75 -10.604 -8.923 -15.665 1.00 0.00 N ATOM 1299 CA VAL A 75 -10.334 -10.126 -16.429 1.00 0.00 C ATOM 1300 C VAL A 75 -11.625 -10.905 -16.634 1.00 0.00 C ATOM 1301 O VAL A 75 -12.140 -11.527 -15.707 1.00 0.00 O ATOM 1302 CB VAL A 75 -9.292 -11.025 -15.732 1.00 0.00 C ATOM 1303 CG1 VAL A 75 -8.954 -12.233 -16.596 1.00 0.00 C ATOM 1304 CG2 VAL A 75 -8.036 -10.231 -15.406 1.00 0.00 C ATOM 0 H VAL A 75 -10.559 -9.046 -14.653 1.00 0.00 H new ATOM 0 HA VAL A 75 -9.924 -9.823 -17.392 1.00 0.00 H new ATOM 0 HB VAL A 75 -9.724 -11.386 -14.799 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -8.217 -12.852 -16.084 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -9.857 -12.817 -16.775 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -8.545 -11.896 -17.549 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -7.312 -10.881 -14.915 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -7.605 -9.838 -16.327 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -8.290 -9.404 -14.743 1.00 0.00 H new ATOM 1314 N GLU A 76 -12.142 -10.861 -17.850 1.00 0.00 N ATOM 1315 CA GLU A 76 -13.409 -11.508 -18.172 1.00 0.00 C ATOM 1316 C GLU A 76 -13.163 -12.924 -18.687 1.00 0.00 C ATOM 1317 O GLU A 76 -14.012 -13.516 -19.351 1.00 0.00 O ATOM 1318 CB GLU A 76 -14.156 -10.676 -19.221 1.00 0.00 C ATOM 1319 CG GLU A 76 -14.346 -9.223 -18.810 1.00 0.00 C ATOM 1320 CD GLU A 76 -15.018 -8.387 -19.880 1.00 0.00 C ATOM 1321 OE1 GLU A 76 -14.340 -8.007 -20.857 1.00 0.00 O ATOM 1322 OE2 GLU A 76 -16.228 -8.100 -19.748 1.00 0.00 O ATOM 0 H GLU A 76 -11.703 -10.382 -18.637 1.00 0.00 H new ATOM 0 HA GLU A 76 -14.019 -11.574 -17.271 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -13.607 -10.712 -20.162 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -15.132 -11.126 -19.404 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -14.943 -9.184 -17.899 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -13.375 -8.788 -18.574 1.00 0.00 H new ATOM 1329 N GLY A 77 -12.000 -13.468 -18.344 1.00 0.00 N ATOM 1330 CA GLY A 77 -11.607 -14.776 -18.826 1.00 0.00 C ATOM 1331 C GLY A 77 -10.563 -14.667 -19.915 1.00 0.00 C ATOM 1332 O GLY A 77 -10.895 -14.736 -21.101 1.00 0.00 O ATOM 0 H GLY A 77 -11.317 -13.019 -17.734 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -11.214 -15.368 -18.000 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -12.481 -15.303 -19.208 1.00 0.00 H new ATOM 1336 N ASN A 78 -9.304 -14.484 -19.499 1.00 0.00 N ATOM 1337 CA ASN A 78 -8.184 -14.207 -20.411 1.00 0.00 C ATOM 1338 C ASN A 78 -8.318 -12.809 -21.005 1.00 0.00 C ATOM 1339 O ASN A 78 -7.436 -11.970 -20.833 1.00 0.00 O ATOM 1340 CB ASN A 78 -8.075 -15.245 -21.541 1.00 0.00 C ATOM 1341 CG ASN A 78 -7.651 -16.624 -21.064 1.00 0.00 C ATOM 1342 OD1 ASN A 78 -6.820 -16.680 -20.034 1.00 0.00 O flip ATOM 1343 ND2 ASN A 78 -8.055 -17.635 -21.640 1.00 0.00 N flip ATOM 0 H ASN A 78 -9.031 -14.524 -18.517 1.00 0.00 H new ATOM 0 HA ASN A 78 -7.271 -14.270 -19.820 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -9.039 -15.324 -22.044 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -7.358 -14.890 -22.281 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -8.695 -17.551 -22.430 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -7.750 -18.557 -21.327 1.00 0.00 H new ATOM 1350 N GLU A 79 -9.427 -12.571 -21.695 1.00 0.00 N ATOM 1351 CA GLU A 79 -9.741 -11.257 -22.228 1.00 0.00 C ATOM 1352 C GLU A 79 -9.794 -10.237 -21.100 1.00 0.00 C ATOM 1353 O GLU A 79 -10.599 -10.360 -20.174 1.00 0.00 O ATOM 1354 CB GLU A 79 -11.084 -11.295 -22.960 1.00 0.00 C ATOM 1355 CG GLU A 79 -11.104 -12.225 -24.165 1.00 0.00 C ATOM 1356 CD GLU A 79 -10.096 -11.824 -25.221 1.00 0.00 C ATOM 1357 OE1 GLU A 79 -10.366 -10.864 -25.975 1.00 0.00 O ATOM 1358 OE2 GLU A 79 -9.028 -12.466 -25.303 1.00 0.00 O ATOM 0 H GLU A 79 -10.129 -13.282 -21.899 1.00 0.00 H new ATOM 0 HA GLU A 79 -8.962 -10.967 -22.933 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -11.859 -11.607 -22.260 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -11.337 -10.287 -23.288 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -10.897 -13.244 -23.838 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -12.103 -12.227 -24.602 1.00 0.00 H new ATOM 1365 N ILE A 80 -8.918 -9.252 -21.166 1.00 0.00 N ATOM 1366 CA ILE A 80 -8.859 -8.228 -20.144 1.00 0.00 C ATOM 1367 C ILE A 80 -9.333 -6.893 -20.695 1.00 0.00 C ATOM 1368 O ILE A 80 -9.000 -6.515 -21.821 1.00 0.00 O ATOM 1369 CB ILE A 80 -7.430 -8.085 -19.559 1.00 0.00 C ATOM 1370 CG1 ILE A 80 -7.407 -7.026 -18.448 1.00 0.00 C ATOM 1371 CG2 ILE A 80 -6.427 -7.741 -20.653 1.00 0.00 C ATOM 1372 CD1 ILE A 80 -6.067 -6.898 -17.757 1.00 0.00 C ATOM 0 H ILE A 80 -8.238 -9.141 -21.918 1.00 0.00 H new ATOM 0 HA ILE A 80 -9.524 -8.536 -19.337 1.00 0.00 H new ATOM 0 HB ILE A 80 -7.141 -9.043 -19.127 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -7.680 -6.060 -18.873 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -8.166 -7.274 -17.706 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -5.432 -7.646 -20.218 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -6.421 -8.532 -21.403 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -6.709 -6.799 -21.122 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -6.128 -6.131 -16.985 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -5.800 -7.852 -17.301 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -5.307 -6.619 -18.486 1.00 0.00 H new ATOM 1384 N SER A 81 -10.134 -6.199 -19.912 1.00 0.00 N ATOM 1385 CA SER A 81 -10.589 -4.875 -20.273 1.00 0.00 C ATOM 1386 C SER A 81 -10.370 -3.936 -19.096 1.00 0.00 C ATOM 1387 O SER A 81 -9.922 -4.360 -18.030 1.00 0.00 O ATOM 1388 CB SER A 81 -12.066 -4.908 -20.675 1.00 0.00 C ATOM 1389 OG SER A 81 -12.471 -3.676 -21.253 1.00 0.00 O ATOM 0 H SER A 81 -10.485 -6.535 -19.015 1.00 0.00 H new ATOM 0 HA SER A 81 -10.019 -4.515 -21.129 1.00 0.00 H new ATOM 0 HB2 SER A 81 -12.234 -5.718 -21.385 1.00 0.00 H new ATOM 0 HB3 SER A 81 -12.679 -5.120 -19.799 1.00 0.00 H new ATOM 0 HG SER A 81 -13.418 -3.727 -21.501 1.00 0.00 H new ATOM 1395 N LEU A 82 -10.674 -2.668 -19.287 1.00 0.00 N ATOM 1396 CA LEU A 82 -10.520 -1.682 -18.236 1.00 0.00 C ATOM 1397 C LEU A 82 -11.868 -1.057 -17.921 1.00 0.00 C ATOM 1398 O LEU A 82 -12.526 -0.517 -18.803 1.00 0.00 O ATOM 1399 CB LEU A 82 -9.516 -0.610 -18.661 1.00 0.00 C ATOM 1400 CG LEU A 82 -8.080 -1.100 -18.858 1.00 0.00 C ATOM 1401 CD1 LEU A 82 -7.196 0.031 -19.356 1.00 0.00 C ATOM 1402 CD2 LEU A 82 -7.529 -1.671 -17.561 1.00 0.00 C ATOM 0 H LEU A 82 -11.031 -2.294 -20.166 1.00 0.00 H new ATOM 0 HA LEU A 82 -10.140 -2.170 -17.338 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -9.861 -0.162 -19.593 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.513 0.180 -17.910 1.00 0.00 H new ATOM 0 HG LEU A 82 -8.086 -1.891 -19.608 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -6.178 -0.335 -19.491 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -7.578 0.399 -20.308 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -7.197 0.841 -18.627 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -6.507 -2.015 -17.720 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.537 -0.899 -16.791 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.148 -2.509 -17.241 1.00 0.00 H new ATOM 1414 N TYR A 83 -12.291 -1.149 -16.676 1.00 0.00 N ATOM 1415 CA TYR A 83 -13.593 -0.638 -16.295 1.00 0.00 C ATOM 1416 C TYR A 83 -13.464 0.588 -15.401 1.00 0.00 C ATOM 1417 O TYR A 83 -12.753 0.570 -14.395 1.00 0.00 O ATOM 1418 CB TYR A 83 -14.435 -1.729 -15.628 1.00 0.00 C ATOM 1419 CG TYR A 83 -15.038 -2.712 -16.618 1.00 0.00 C ATOM 1420 CD1 TYR A 83 -14.247 -3.645 -17.276 1.00 0.00 C ATOM 1421 CD2 TYR A 83 -16.398 -2.690 -16.905 1.00 0.00 C ATOM 1422 CE1 TYR A 83 -14.792 -4.530 -18.189 1.00 0.00 C ATOM 1423 CE2 TYR A 83 -16.950 -3.570 -17.818 1.00 0.00 C ATOM 1424 CZ TYR A 83 -16.142 -4.488 -18.459 1.00 0.00 C ATOM 1425 OH TYR A 83 -16.687 -5.359 -19.379 1.00 0.00 O ATOM 0 H TYR A 83 -11.757 -1.570 -15.916 1.00 0.00 H new ATOM 0 HA TYR A 83 -14.110 -0.327 -17.203 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -13.814 -2.274 -14.918 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -15.237 -1.261 -15.057 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -13.187 -3.680 -17.071 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -17.034 -1.974 -16.407 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -14.161 -5.251 -18.688 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -18.009 -3.539 -18.029 1.00 0.00 H new ATOM 0 HH TYR A 83 -16.338 -6.261 -19.222 1.00 0.00 H new ATOM 1435 N ARG A 84 -14.144 1.655 -15.799 1.00 0.00 N ATOM 1436 CA ARG A 84 -14.112 2.915 -15.074 1.00 0.00 C ATOM 1437 C ARG A 84 -15.165 2.924 -13.975 1.00 0.00 C ATOM 1438 O ARG A 84 -16.360 2.789 -14.244 1.00 0.00 O ATOM 1439 CB ARG A 84 -14.345 4.082 -16.041 1.00 0.00 C ATOM 1440 CG ARG A 84 -14.538 5.427 -15.360 1.00 0.00 C ATOM 1441 CD ARG A 84 -14.844 6.528 -16.365 1.00 0.00 C ATOM 1442 NE ARG A 84 -16.021 6.226 -17.186 1.00 0.00 N ATOM 1443 CZ ARG A 84 -17.179 6.891 -17.110 1.00 0.00 C ATOM 1444 NH1 ARG A 84 -17.318 7.901 -16.264 1.00 0.00 N ATOM 1445 NH2 ARG A 84 -18.185 6.558 -17.906 1.00 0.00 N ATOM 0 H ARG A 84 -14.732 1.670 -16.632 1.00 0.00 H new ATOM 0 HA ARG A 84 -13.131 3.028 -14.613 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -13.496 4.150 -16.721 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -15.224 3.866 -16.649 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -15.352 5.356 -14.639 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -13.638 5.684 -14.801 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -15.006 7.466 -15.834 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -13.980 6.674 -17.013 1.00 0.00 H new ATOM 0 HE ARG A 84 -15.952 5.461 -17.857 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -16.539 8.176 -15.665 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -18.204 8.404 -16.211 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -18.075 5.796 -18.575 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -19.069 7.064 -17.850 1.00 0.00 H new ATOM 1459 N VAL A 85 -14.712 3.070 -12.742 1.00 0.00 N ATOM 1460 CA VAL A 85 -15.608 3.145 -11.605 1.00 0.00 C ATOM 1461 C VAL A 85 -15.460 4.481 -10.893 1.00 0.00 C ATOM 1462 O VAL A 85 -14.373 5.062 -10.840 1.00 0.00 O ATOM 1463 CB VAL A 85 -15.372 1.995 -10.600 1.00 0.00 C ATOM 1464 CG1 VAL A 85 -15.746 0.660 -11.220 1.00 0.00 C ATOM 1465 CG2 VAL A 85 -13.928 1.971 -10.118 1.00 0.00 C ATOM 0 H VAL A 85 -13.723 3.139 -12.504 1.00 0.00 H new ATOM 0 HA VAL A 85 -16.621 3.049 -11.995 1.00 0.00 H new ATOM 0 HB VAL A 85 -16.012 2.171 -9.735 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -15.573 -0.138 -10.498 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -16.799 0.672 -11.502 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -15.135 0.486 -12.106 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -13.794 1.151 -9.412 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -13.262 1.830 -10.970 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -13.693 2.915 -9.626 1.00 0.00 H new ATOM 1475 N HIS A 86 -16.568 4.974 -10.374 1.00 0.00 N ATOM 1476 CA HIS A 86 -16.585 6.211 -9.609 1.00 0.00 C ATOM 1477 C HIS A 86 -17.519 6.022 -8.417 1.00 0.00 C ATOM 1478 O HIS A 86 -18.036 6.977 -7.839 1.00 0.00 O ATOM 1479 CB HIS A 86 -17.041 7.369 -10.510 1.00 0.00 C ATOM 1480 CG HIS A 86 -16.835 8.742 -9.931 1.00 0.00 C ATOM 1481 ND1 HIS A 86 -15.592 9.263 -9.630 1.00 0.00 N ATOM 1482 CD2 HIS A 86 -17.727 9.713 -9.627 1.00 0.00 C ATOM 1483 CE1 HIS A 86 -15.735 10.492 -9.169 1.00 0.00 C ATOM 1484 NE2 HIS A 86 -17.020 10.793 -9.159 1.00 0.00 N ATOM 0 H HIS A 86 -17.482 4.531 -10.469 1.00 0.00 H new ATOM 0 HA HIS A 86 -15.589 6.456 -9.241 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -16.505 7.306 -11.457 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -18.100 7.240 -10.734 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -14.704 8.775 -9.746 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -18.800 9.650 -9.733 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -14.933 11.143 -8.853 1.00 0.00 H new ATOM 1493 N SER A 87 -17.709 4.759 -8.055 1.00 0.00 N ATOM 1494 CA SER A 87 -18.620 4.380 -6.991 1.00 0.00 C ATOM 1495 C SER A 87 -18.015 3.240 -6.173 1.00 0.00 C ATOM 1496 O SER A 87 -17.665 2.194 -6.726 1.00 0.00 O ATOM 1497 CB SER A 87 -19.962 3.950 -7.591 1.00 0.00 C ATOM 1498 OG SER A 87 -20.947 3.769 -6.589 1.00 0.00 O ATOM 0 H SER A 87 -17.233 3.970 -8.494 1.00 0.00 H new ATOM 0 HA SER A 87 -18.785 5.234 -6.334 1.00 0.00 H new ATOM 0 HB2 SER A 87 -20.301 4.702 -8.303 1.00 0.00 H new ATOM 0 HB3 SER A 87 -19.832 3.021 -8.146 1.00 0.00 H new ATOM 0 HG SER A 87 -21.791 3.497 -7.006 1.00 0.00 H new ATOM 1504 N PRO A 88 -17.862 3.439 -4.854 1.00 0.00 N ATOM 1505 CA PRO A 88 -17.281 2.434 -3.951 1.00 0.00 C ATOM 1506 C PRO A 88 -18.063 1.119 -3.925 1.00 0.00 C ATOM 1507 O PRO A 88 -17.483 0.049 -3.747 1.00 0.00 O ATOM 1508 CB PRO A 88 -17.330 3.110 -2.574 1.00 0.00 C ATOM 1509 CG PRO A 88 -17.436 4.566 -2.864 1.00 0.00 C ATOM 1510 CD PRO A 88 -18.224 4.673 -4.137 1.00 0.00 C ATOM 0 HA PRO A 88 -16.278 2.151 -4.272 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -18.183 2.760 -1.993 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -16.435 2.887 -1.993 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -17.935 5.092 -2.050 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -16.449 5.015 -2.976 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -19.296 4.729 -3.945 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -17.955 5.564 -4.705 1.00 0.00 H new ATOM 1518 N ALA A 89 -19.376 1.197 -4.125 1.00 0.00 N ATOM 1519 CA ALA A 89 -20.234 0.011 -4.087 1.00 0.00 C ATOM 1520 C ALA A 89 -20.136 -0.805 -5.374 1.00 0.00 C ATOM 1521 O ALA A 89 -20.956 -1.688 -5.622 1.00 0.00 O ATOM 1522 CB ALA A 89 -21.681 0.412 -3.832 1.00 0.00 C ATOM 0 H ALA A 89 -19.871 2.068 -4.315 1.00 0.00 H new ATOM 0 HA ALA A 89 -19.884 -0.618 -3.268 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -22.307 -0.480 -3.806 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -21.751 0.932 -2.877 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -22.022 1.071 -4.630 1.00 0.00 H new ATOM 1528 N CYS A 90 -19.134 -0.518 -6.187 1.00 0.00 N ATOM 1529 CA CYS A 90 -18.944 -1.241 -7.430 1.00 0.00 C ATOM 1530 C CYS A 90 -17.714 -2.146 -7.333 1.00 0.00 C ATOM 1531 O CYS A 90 -17.331 -2.807 -8.296 1.00 0.00 O ATOM 1532 CB CYS A 90 -18.802 -0.252 -8.591 1.00 0.00 C ATOM 1533 SG CYS A 90 -18.958 -0.999 -10.226 1.00 0.00 S ATOM 0 H CYS A 90 -18.441 0.209 -6.008 1.00 0.00 H new ATOM 0 HA CYS A 90 -19.815 -1.870 -7.615 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -19.559 0.525 -8.486 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -17.831 0.238 -8.519 1.00 0.00 H new ATOM 0 HG CYS A 90 -18.825 -0.081 -11.137 1.00 0.00 H new ATOM 1539 N LEU A 91 -17.109 -2.182 -6.153 1.00 0.00 N ATOM 1540 CA LEU A 91 -15.917 -2.992 -5.929 1.00 0.00 C ATOM 1541 C LEU A 91 -16.296 -4.373 -5.402 1.00 0.00 C ATOM 1542 O LEU A 91 -17.160 -4.498 -4.535 1.00 0.00 O ATOM 1543 CB LEU A 91 -14.983 -2.297 -4.932 1.00 0.00 C ATOM 1544 CG LEU A 91 -14.499 -0.906 -5.348 1.00 0.00 C ATOM 1545 CD1 LEU A 91 -13.620 -0.302 -4.262 1.00 0.00 C ATOM 1546 CD2 LEU A 91 -13.744 -0.974 -6.664 1.00 0.00 C ATOM 0 H LEU A 91 -17.424 -1.660 -5.335 1.00 0.00 H new ATOM 0 HA LEU A 91 -15.401 -3.109 -6.882 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -15.498 -2.213 -3.975 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -14.113 -2.933 -4.771 1.00 0.00 H new ATOM 0 HG LEU A 91 -15.371 -0.266 -5.485 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -13.284 0.687 -4.574 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -14.191 -0.217 -3.337 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -12.754 -0.943 -4.096 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -13.408 0.025 -6.943 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -12.880 -1.630 -6.555 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -14.401 -1.366 -7.441 1.00 0.00 H new ATOM 1558 N GLY A 92 -15.655 -5.405 -5.933 1.00 0.00 N ATOM 1559 CA GLY A 92 -15.918 -6.759 -5.480 1.00 0.00 C ATOM 1560 C GLY A 92 -14.767 -7.694 -5.789 1.00 0.00 C ATOM 1561 O GLY A 92 -13.944 -7.403 -6.651 1.00 0.00 O ATOM 0 H GLY A 92 -14.955 -5.330 -6.671 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -16.102 -6.753 -4.406 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -16.825 -7.131 -5.956 1.00 0.00 H new ATOM 1565 N VAL A 93 -14.704 -8.815 -5.086 1.00 0.00 N ATOM 1566 CA VAL A 93 -13.630 -9.777 -5.285 1.00 0.00 C ATOM 1567 C VAL A 93 -14.149 -11.017 -6.005 1.00 0.00 C ATOM 1568 O VAL A 93 -14.974 -11.758 -5.465 1.00 0.00 O ATOM 1569 CB VAL A 93 -12.988 -10.192 -3.943 1.00 0.00 C ATOM 1570 CG1 VAL A 93 -11.843 -11.172 -4.170 1.00 0.00 C ATOM 1571 CG2 VAL A 93 -12.504 -8.968 -3.178 1.00 0.00 C ATOM 0 H VAL A 93 -15.383 -9.081 -4.373 1.00 0.00 H new ATOM 0 HA VAL A 93 -12.869 -9.294 -5.898 1.00 0.00 H new ATOM 0 HB VAL A 93 -13.748 -10.692 -3.343 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -11.406 -11.450 -3.211 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -12.221 -12.064 -4.669 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -11.081 -10.704 -4.793 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -12.055 -9.282 -2.236 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -11.762 -8.436 -3.774 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -13.348 -8.308 -2.976 1.00 0.00 H new ATOM 1581 N GLY A 94 -13.678 -11.235 -7.224 1.00 0.00 N ATOM 1582 CA GLY A 94 -14.135 -12.370 -7.997 1.00 0.00 C ATOM 1583 C GLY A 94 -13.045 -13.395 -8.230 1.00 0.00 C ATOM 1584 O GLY A 94 -13.184 -14.556 -7.843 1.00 0.00 O ATOM 0 H GLY A 94 -12.988 -10.646 -7.691 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -14.969 -12.844 -7.480 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -14.512 -12.022 -8.959 1.00 0.00 H new ATOM 1588 N ALA A 95 -11.954 -12.970 -8.848 1.00 0.00 N ATOM 1589 CA ALA A 95 -10.872 -13.876 -9.195 1.00 0.00 C ATOM 1590 C ALA A 95 -9.575 -13.504 -8.484 1.00 0.00 C ATOM 1591 O ALA A 95 -9.280 -12.324 -8.282 1.00 0.00 O ATOM 1592 CB ALA A 95 -10.663 -13.887 -10.701 1.00 0.00 C ATOM 0 H ALA A 95 -11.795 -12.000 -9.120 1.00 0.00 H new ATOM 0 HA ALA A 95 -11.155 -14.875 -8.863 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -9.850 -14.569 -10.951 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -11.578 -14.218 -11.193 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -10.411 -12.882 -11.041 1.00 0.00 H new ATOM 1598 N PHE A 96 -8.832 -14.539 -8.081 1.00 0.00 N ATOM 1599 CA PHE A 96 -7.496 -14.410 -7.489 1.00 0.00 C ATOM 1600 C PHE A 96 -7.552 -13.871 -6.061 1.00 0.00 C ATOM 1601 O PHE A 96 -7.018 -14.482 -5.134 1.00 0.00 O ATOM 1602 CB PHE A 96 -6.591 -13.527 -8.362 1.00 0.00 C ATOM 1603 CG PHE A 96 -5.177 -13.424 -7.859 1.00 0.00 C ATOM 1604 CD1 PHE A 96 -4.259 -14.428 -8.124 1.00 0.00 C ATOM 1605 CD2 PHE A 96 -4.766 -12.322 -7.126 1.00 0.00 C ATOM 1606 CE1 PHE A 96 -2.960 -14.336 -7.663 1.00 0.00 C ATOM 1607 CE2 PHE A 96 -3.468 -12.225 -6.663 1.00 0.00 C ATOM 1608 CZ PHE A 96 -2.564 -13.233 -6.933 1.00 0.00 C ATOM 0 H PHE A 96 -9.147 -15.506 -8.158 1.00 0.00 H new ATOM 0 HA PHE A 96 -7.068 -15.412 -7.445 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -6.578 -13.927 -9.376 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -7.020 -12.527 -8.419 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -4.563 -15.292 -8.697 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -5.469 -11.530 -6.914 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -2.255 -15.126 -7.873 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -3.161 -11.362 -6.091 1.00 0.00 H new ATOM 0 HZ PHE A 96 -1.548 -13.159 -6.574 1.00 0.00 H new ATOM 1618 N GLY A 97 -8.197 -12.734 -5.890 1.00 0.00 N ATOM 1619 CA GLY A 97 -8.253 -12.097 -4.591 1.00 0.00 C ATOM 1620 C GLY A 97 -7.908 -10.627 -4.668 1.00 0.00 C ATOM 1621 O GLY A 97 -7.141 -10.113 -3.853 1.00 0.00 O ATOM 0 H GLY A 97 -8.688 -12.234 -6.632 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -9.253 -12.214 -4.172 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -7.563 -12.597 -3.912 1.00 0.00 H new ATOM 1625 N ILE A 98 -8.465 -9.951 -5.663 1.00 0.00 N ATOM 1626 CA ILE A 98 -8.246 -8.525 -5.841 1.00 0.00 C ATOM 1627 C ILE A 98 -9.576 -7.789 -5.838 1.00 0.00 C ATOM 1628 O ILE A 98 -10.636 -8.414 -5.894 1.00 0.00 O ATOM 1629 CB ILE A 98 -7.502 -8.220 -7.162 1.00 0.00 C ATOM 1630 CG1 ILE A 98 -8.265 -8.804 -8.357 1.00 0.00 C ATOM 1631 CG2 ILE A 98 -6.080 -8.764 -7.111 1.00 0.00 C ATOM 1632 CD1 ILE A 98 -7.649 -8.467 -9.698 1.00 0.00 C ATOM 0 H ILE A 98 -9.076 -10.372 -6.363 1.00 0.00 H new ATOM 0 HA ILE A 98 -7.627 -8.184 -5.011 1.00 0.00 H new ATOM 0 HB ILE A 98 -7.450 -7.138 -7.287 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -8.313 -9.888 -8.251 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -9.291 -8.436 -8.336 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.571 -8.541 -8.049 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -5.542 -8.298 -6.286 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -6.108 -9.843 -6.962 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -8.244 -8.914 -10.494 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -7.626 -7.385 -9.826 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -6.633 -8.859 -9.740 1.00 0.00 H new ATOM 1644 N MET A 99 -9.523 -6.468 -5.764 1.00 0.00 N ATOM 1645 CA MET A 99 -10.734 -5.664 -5.802 1.00 0.00 C ATOM 1646 C MET A 99 -11.051 -5.262 -7.233 1.00 0.00 C ATOM 1647 O MET A 99 -10.452 -4.339 -7.782 1.00 0.00 O ATOM 1648 CB MET A 99 -10.603 -4.427 -4.911 1.00 0.00 C ATOM 1649 CG MET A 99 -10.566 -4.758 -3.428 1.00 0.00 C ATOM 1650 SD MET A 99 -10.441 -3.291 -2.386 1.00 0.00 S ATOM 1651 CE MET A 99 -8.854 -2.643 -2.903 1.00 0.00 C ATOM 0 H MET A 99 -8.659 -5.933 -5.678 1.00 0.00 H new ATOM 0 HA MET A 99 -11.556 -6.266 -5.416 1.00 0.00 H new ATOM 0 HB2 MET A 99 -9.694 -3.889 -5.179 1.00 0.00 H new ATOM 0 HB3 MET A 99 -11.440 -3.756 -5.106 1.00 0.00 H new ATOM 0 HG2 MET A 99 -11.466 -5.311 -3.162 1.00 0.00 H new ATOM 0 HG3 MET A 99 -9.718 -5.413 -3.228 1.00 0.00 H new ATOM 0 HE1 MET A 99 -8.477 -1.956 -2.145 1.00 0.00 H new ATOM 0 HE2 MET A 99 -8.149 -3.465 -3.030 1.00 0.00 H new ATOM 0 HE3 MET A 99 -8.968 -2.113 -3.849 1.00 0.00 H new ATOM 1661 N GLU A 100 -11.980 -5.986 -7.829 1.00 0.00 N ATOM 1662 CA GLU A 100 -12.370 -5.769 -9.210 1.00 0.00 C ATOM 1663 C GLU A 100 -13.580 -4.857 -9.292 1.00 0.00 C ATOM 1664 O GLU A 100 -14.341 -4.731 -8.331 1.00 0.00 O ATOM 1665 CB GLU A 100 -12.744 -7.096 -9.864 1.00 0.00 C ATOM 1666 CG GLU A 100 -11.635 -8.127 -9.889 1.00 0.00 C ATOM 1667 CD GLU A 100 -12.162 -9.493 -10.261 1.00 0.00 C ATOM 1668 OE1 GLU A 100 -12.779 -9.625 -11.343 1.00 0.00 O ATOM 1669 OE2 GLU A 100 -12.006 -10.428 -9.454 1.00 0.00 O ATOM 0 H GLU A 100 -12.486 -6.742 -7.369 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.524 -5.312 -9.723 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.600 -7.517 -9.336 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -13.064 -6.903 -10.888 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -10.870 -7.823 -10.603 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -11.157 -8.174 -8.910 1.00 0.00 H new ATOM 1676 N PRO A 101 -13.768 -4.205 -10.439 1.00 0.00 N ATOM 1677 CA PRO A 101 -15.021 -3.541 -10.749 1.00 0.00 C ATOM 1678 C PRO A 101 -16.079 -4.567 -11.147 1.00 0.00 C ATOM 1679 O PRO A 101 -15.920 -5.281 -12.141 1.00 0.00 O ATOM 1680 CB PRO A 101 -14.666 -2.636 -11.929 1.00 0.00 C ATOM 1681 CG PRO A 101 -13.505 -3.300 -12.589 1.00 0.00 C ATOM 1682 CD PRO A 101 -12.768 -4.046 -11.511 1.00 0.00 C ATOM 0 HA PRO A 101 -15.435 -2.988 -9.906 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -15.506 -2.536 -12.616 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -14.408 -1.632 -11.593 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -13.841 -3.981 -13.371 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -12.856 -2.564 -13.064 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -12.409 -5.011 -11.868 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -11.897 -3.490 -11.165 1.00 0.00 H new ATOM 1690 N VAL A 102 -17.130 -4.679 -10.348 1.00 0.00 N ATOM 1691 CA VAL A 102 -18.194 -5.633 -10.632 1.00 0.00 C ATOM 1692 C VAL A 102 -18.991 -5.162 -11.839 1.00 0.00 C ATOM 1693 O VAL A 102 -19.276 -5.931 -12.755 1.00 0.00 O ATOM 1694 CB VAL A 102 -19.143 -5.804 -9.427 1.00 0.00 C ATOM 1695 CG1 VAL A 102 -20.181 -6.881 -9.705 1.00 0.00 C ATOM 1696 CG2 VAL A 102 -18.356 -6.132 -8.167 1.00 0.00 C ATOM 0 H VAL A 102 -17.269 -4.125 -9.503 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.732 -6.598 -10.838 1.00 0.00 H new ATOM 0 HB VAL A 102 -19.665 -4.860 -9.270 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -20.839 -6.984 -8.842 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -20.770 -6.602 -10.579 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -19.679 -7.830 -9.894 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -19.043 -6.249 -7.329 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -17.803 -7.060 -8.315 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -17.657 -5.323 -7.953 1.00 0.00 H new ATOM 1706 N GLU A 103 -19.319 -3.885 -11.829 1.00 0.00 N ATOM 1707 CA GLU A 103 -20.053 -3.259 -12.914 1.00 0.00 C ATOM 1708 C GLU A 103 -19.320 -1.990 -13.335 1.00 0.00 C ATOM 1709 O GLU A 103 -18.117 -1.856 -13.105 1.00 0.00 O ATOM 1710 CB GLU A 103 -21.476 -2.922 -12.453 1.00 0.00 C ATOM 1711 CG GLU A 103 -22.296 -4.134 -12.042 1.00 0.00 C ATOM 1712 CD GLU A 103 -22.659 -5.023 -13.214 1.00 0.00 C ATOM 1713 OE1 GLU A 103 -23.376 -4.549 -14.122 1.00 0.00 O ATOM 1714 OE2 GLU A 103 -22.262 -6.207 -13.221 1.00 0.00 O ATOM 0 H GLU A 103 -19.084 -3.250 -11.067 1.00 0.00 H new ATOM 0 HA GLU A 103 -20.117 -3.941 -13.762 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -21.420 -2.231 -11.611 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -21.994 -2.402 -13.258 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -21.735 -4.716 -11.311 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -23.209 -3.799 -11.550 1.00 0.00 H new ATOM 1721 N GLY A 104 -20.034 -1.063 -13.950 1.00 0.00 N ATOM 1722 CA GLY A 104 -19.441 0.209 -14.292 1.00 0.00 C ATOM 1723 C GLY A 104 -19.464 0.472 -15.777 1.00 0.00 C ATOM 1724 O GLY A 104 -20.223 -0.159 -16.517 1.00 0.00 O ATOM 0 H GLY A 104 -21.012 -1.169 -14.218 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -19.975 1.007 -13.776 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -18.411 0.234 -13.937 1.00 0.00 H new ATOM 1728 N GLU A 105 -18.631 1.400 -16.214 1.00 0.00 N ATOM 1729 CA GLU A 105 -18.580 1.788 -17.612 1.00 0.00 C ATOM 1730 C GLU A 105 -17.161 1.621 -18.135 1.00 0.00 C ATOM 1731 O GLU A 105 -16.251 2.340 -17.723 1.00 0.00 O ATOM 1732 CB GLU A 105 -19.056 3.234 -17.755 1.00 0.00 C ATOM 1733 CG GLU A 105 -20.462 3.448 -17.213 1.00 0.00 C ATOM 1734 CD GLU A 105 -20.881 4.901 -17.206 1.00 0.00 C ATOM 1735 OE1 GLU A 105 -21.218 5.426 -18.285 1.00 0.00 O ATOM 1736 OE2 GLU A 105 -20.877 5.522 -16.121 1.00 0.00 O ATOM 0 H GLU A 105 -17.976 1.902 -15.615 1.00 0.00 H new ATOM 0 HA GLU A 105 -19.238 1.150 -18.202 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -18.365 3.893 -17.230 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -19.030 3.518 -18.807 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -21.168 2.876 -17.815 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -20.517 3.055 -16.198 1.00 0.00 H new ATOM 1743 N ARG A 106 -16.965 0.654 -19.020 1.00 0.00 N ATOM 1744 CA ARG A 106 -15.627 0.307 -19.471 1.00 0.00 C ATOM 1745 C ARG A 106 -15.046 1.332 -20.431 1.00 0.00 C ATOM 1746 O ARG A 106 -15.758 1.984 -21.197 1.00 0.00 O ATOM 1747 CB ARG A 106 -15.582 -1.099 -20.078 1.00 0.00 C ATOM 1748 CG ARG A 106 -16.561 -1.343 -21.214 1.00 0.00 C ATOM 1749 CD ARG A 106 -16.480 -2.789 -21.671 1.00 0.00 C ATOM 1750 NE ARG A 106 -17.427 -3.100 -22.740 1.00 0.00 N ATOM 1751 CZ ARG A 106 -17.885 -4.326 -22.984 1.00 0.00 C ATOM 1752 NH1 ARG A 106 -17.574 -5.327 -22.165 1.00 0.00 N ATOM 1753 NH2 ARG A 106 -18.673 -4.544 -24.032 1.00 0.00 N ATOM 0 H ARG A 106 -17.712 0.099 -19.438 1.00 0.00 H new ATOM 0 HA ARG A 106 -14.997 0.313 -18.582 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -14.572 -1.288 -20.442 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -15.777 -1.825 -19.289 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -17.575 -1.113 -20.886 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -16.337 -0.677 -22.047 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -15.468 -3.000 -22.016 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -16.670 -3.445 -20.821 1.00 0.00 H new ATOM 0 HE ARG A 106 -17.755 -2.336 -23.331 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -16.985 -5.155 -21.350 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -17.925 -6.266 -22.352 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -18.926 -3.772 -24.649 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -19.024 -5.483 -24.219 1.00 0.00 H new ATOM 1767 N VAL A 107 -13.731 1.463 -20.355 1.00 0.00 N ATOM 1768 CA VAL A 107 -12.982 2.421 -21.142 1.00 0.00 C ATOM 1769 C VAL A 107 -11.783 1.730 -21.776 1.00 0.00 C ATOM 1770 O VAL A 107 -11.100 0.939 -21.126 1.00 0.00 O ATOM 1771 CB VAL A 107 -12.483 3.593 -20.267 1.00 0.00 C ATOM 1772 CG1 VAL A 107 -11.739 4.622 -21.102 1.00 0.00 C ATOM 1773 CG2 VAL A 107 -13.638 4.247 -19.525 1.00 0.00 C ATOM 0 H VAL A 107 -13.149 0.898 -19.736 1.00 0.00 H new ATOM 0 HA VAL A 107 -13.642 2.818 -21.913 1.00 0.00 H new ATOM 0 HB VAL A 107 -11.789 3.185 -19.532 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -11.400 5.435 -20.460 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -10.878 4.151 -21.577 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -12.405 5.019 -21.868 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -13.261 5.069 -18.916 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -14.362 4.631 -20.244 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -14.121 3.511 -18.882 1.00 0.00 H new ATOM 1783 N ASN A 108 -11.542 2.012 -23.043 1.00 0.00 N ATOM 1784 CA ASN A 108 -10.406 1.438 -23.752 1.00 0.00 C ATOM 1785 C ASN A 108 -9.101 2.030 -23.216 1.00 0.00 C ATOM 1786 O ASN A 108 -9.053 3.216 -22.885 1.00 0.00 O ATOM 1787 CB ASN A 108 -10.530 1.726 -25.250 1.00 0.00 C ATOM 1788 CG ASN A 108 -9.606 0.874 -26.096 1.00 0.00 C ATOM 1789 OD1 ASN A 108 -8.445 1.226 -26.319 1.00 0.00 O ATOM 1790 ND2 ASN A 108 -10.117 -0.245 -26.584 1.00 0.00 N ATOM 0 H ASN A 108 -12.118 2.637 -23.607 1.00 0.00 H new ATOM 0 HA ASN A 108 -10.397 0.360 -23.594 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -11.560 1.556 -25.563 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -10.312 2.778 -25.431 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -9.545 -0.854 -27.169 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -11.083 -0.499 -26.375 1.00 0.00 H new ATOM 1797 N PRO A 109 -8.030 1.217 -23.118 1.00 0.00 N ATOM 1798 CA PRO A 109 -6.701 1.676 -22.676 1.00 0.00 C ATOM 1799 C PRO A 109 -6.185 2.871 -23.483 1.00 0.00 C ATOM 1800 O PRO A 109 -5.279 3.583 -23.047 1.00 0.00 O ATOM 1801 CB PRO A 109 -5.796 0.453 -22.890 1.00 0.00 C ATOM 1802 CG PRO A 109 -6.591 -0.496 -23.723 1.00 0.00 C ATOM 1803 CD PRO A 109 -8.030 -0.225 -23.396 1.00 0.00 C ATOM 0 HA PRO A 109 -6.727 2.026 -21.644 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -4.870 0.734 -23.392 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -5.518 0.000 -21.938 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -6.396 -0.342 -24.784 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -6.327 -1.529 -23.497 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -8.689 -0.478 -24.227 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -8.366 -0.804 -22.536 1.00 0.00 H new ATOM 1811 N GLU A 110 -6.769 3.085 -24.656 1.00 0.00 N ATOM 1812 CA GLU A 110 -6.429 4.224 -25.498 1.00 0.00 C ATOM 1813 C GLU A 110 -6.800 5.541 -24.809 1.00 0.00 C ATOM 1814 O GLU A 110 -6.128 6.556 -24.987 1.00 0.00 O ATOM 1815 CB GLU A 110 -7.153 4.102 -26.845 1.00 0.00 C ATOM 1816 CG GLU A 110 -6.916 5.268 -27.789 1.00 0.00 C ATOM 1817 CD GLU A 110 -7.567 5.070 -29.141 1.00 0.00 C ATOM 1818 OE1 GLU A 110 -8.805 5.213 -29.242 1.00 0.00 O ATOM 1819 OE2 GLU A 110 -6.844 4.788 -30.116 1.00 0.00 O ATOM 0 H GLU A 110 -7.488 2.477 -25.048 1.00 0.00 H new ATOM 0 HA GLU A 110 -5.352 4.226 -25.668 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -6.833 3.182 -27.335 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -8.224 4.010 -26.662 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -7.302 6.181 -27.335 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -5.843 5.408 -27.924 1.00 0.00 H new ATOM 1826 N ASP A 111 -7.849 5.507 -23.996 1.00 0.00 N ATOM 1827 CA ASP A 111 -8.364 6.713 -23.351 1.00 0.00 C ATOM 1828 C ASP A 111 -7.760 6.886 -21.952 1.00 0.00 C ATOM 1829 O ASP A 111 -8.108 7.808 -21.211 1.00 0.00 O ATOM 1830 CB ASP A 111 -9.897 6.645 -23.283 1.00 0.00 C ATOM 1831 CG ASP A 111 -10.536 7.912 -22.740 1.00 0.00 C ATOM 1832 OD1 ASP A 111 -10.152 9.016 -23.179 1.00 0.00 O ATOM 1833 OD2 ASP A 111 -11.428 7.809 -21.867 1.00 0.00 O ATOM 0 H ASP A 111 -8.362 4.656 -23.766 1.00 0.00 H new ATOM 0 HA ASP A 111 -8.075 7.582 -23.942 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -10.289 6.449 -24.281 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -10.188 5.803 -22.655 1.00 0.00 H new ATOM 1838 N VAL A 112 -6.833 6.006 -21.602 1.00 0.00 N ATOM 1839 CA VAL A 112 -6.152 6.085 -20.313 1.00 0.00 C ATOM 1840 C VAL A 112 -5.001 7.082 -20.376 1.00 0.00 C ATOM 1841 O VAL A 112 -4.078 6.936 -21.181 1.00 0.00 O ATOM 1842 CB VAL A 112 -5.624 4.707 -19.860 1.00 0.00 C ATOM 1843 CG1 VAL A 112 -4.885 4.814 -18.533 1.00 0.00 C ATOM 1844 CG2 VAL A 112 -6.771 3.713 -19.753 1.00 0.00 C ATOM 0 H VAL A 112 -6.534 5.229 -22.191 1.00 0.00 H new ATOM 0 HA VAL A 112 -6.884 6.425 -19.581 1.00 0.00 H new ATOM 0 HB VAL A 112 -4.918 4.349 -20.610 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -4.524 3.829 -18.237 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.039 5.493 -18.641 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.562 5.196 -17.769 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -6.385 2.745 -19.433 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -7.498 4.073 -19.025 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -7.253 3.608 -20.725 1.00 0.00 H new ATOM 1854 N ASP A 113 -5.074 8.101 -19.531 1.00 0.00 N ATOM 1855 CA ASP A 113 -4.065 9.151 -19.502 1.00 0.00 C ATOM 1856 C ASP A 113 -3.007 8.871 -18.443 1.00 0.00 C ATOM 1857 O ASP A 113 -1.812 8.969 -18.709 1.00 0.00 O ATOM 1858 CB ASP A 113 -4.727 10.508 -19.245 1.00 0.00 C ATOM 1859 CG ASP A 113 -3.722 11.613 -18.970 1.00 0.00 C ATOM 1860 OD1 ASP A 113 -3.074 12.091 -19.924 1.00 0.00 O ATOM 1861 OD2 ASP A 113 -3.598 12.022 -17.797 1.00 0.00 O ATOM 0 H ASP A 113 -5.826 8.223 -18.853 1.00 0.00 H new ATOM 0 HA ASP A 113 -3.570 9.173 -20.473 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -5.332 10.781 -20.110 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -5.405 10.421 -18.396 1.00 0.00 H new ATOM 1866 N PHE A 114 -3.448 8.504 -17.249 1.00 0.00 N ATOM 1867 CA PHE A 114 -2.530 8.238 -16.148 1.00 0.00 C ATOM 1868 C PHE A 114 -2.778 6.844 -15.586 1.00 0.00 C ATOM 1869 O PHE A 114 -3.916 6.479 -15.299 1.00 0.00 O ATOM 1870 CB PHE A 114 -2.703 9.298 -15.048 1.00 0.00 C ATOM 1871 CG PHE A 114 -1.755 9.162 -13.880 1.00 0.00 C ATOM 1872 CD1 PHE A 114 -2.005 8.246 -12.868 1.00 0.00 C ATOM 1873 CD2 PHE A 114 -0.620 9.956 -13.788 1.00 0.00 C ATOM 1874 CE1 PHE A 114 -1.147 8.125 -11.794 1.00 0.00 C ATOM 1875 CE2 PHE A 114 0.239 9.841 -12.713 1.00 0.00 C ATOM 1876 CZ PHE A 114 -0.023 8.922 -11.715 1.00 0.00 C ATOM 0 H PHE A 114 -4.434 8.383 -17.016 1.00 0.00 H new ATOM 0 HA PHE A 114 -1.507 8.287 -16.520 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -2.572 10.285 -15.491 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.726 9.250 -14.675 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -2.883 7.619 -12.922 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -0.406 10.673 -14.567 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -1.355 7.406 -11.015 1.00 0.00 H new ATOM 0 HE2 PHE A 114 1.115 10.469 -12.652 1.00 0.00 H new ATOM 0 HZ PHE A 114 0.650 8.828 -10.876 1.00 0.00 H new ATOM 1886 N ILE A 115 -1.721 6.065 -15.444 1.00 0.00 N ATOM 1887 CA ILE A 115 -1.833 4.749 -14.840 1.00 0.00 C ATOM 1888 C ILE A 115 -0.685 4.507 -13.863 1.00 0.00 C ATOM 1889 O ILE A 115 0.460 4.880 -14.126 1.00 0.00 O ATOM 1890 CB ILE A 115 -1.877 3.625 -15.905 1.00 0.00 C ATOM 1891 CG1 ILE A 115 -2.009 2.257 -15.231 1.00 0.00 C ATOM 1892 CG2 ILE A 115 -0.643 3.669 -16.799 1.00 0.00 C ATOM 1893 CD1 ILE A 115 -2.153 1.107 -16.200 1.00 0.00 C ATOM 0 H ILE A 115 -0.778 6.319 -15.738 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.776 4.723 -14.294 1.00 0.00 H new ATOM 0 HB ILE A 115 -2.752 3.787 -16.535 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -1.133 2.085 -14.606 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -2.875 2.271 -14.569 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -0.700 2.869 -17.537 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -0.597 4.631 -17.309 1.00 0.00 H new ATOM 0 HG23 ILE A 115 0.252 3.538 -16.191 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -2.241 0.173 -15.645 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -3.046 1.253 -16.808 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -1.276 1.064 -16.846 1.00 0.00 H new ATOM 1905 N ALA A 116 -1.005 3.898 -12.732 1.00 0.00 N ATOM 1906 CA ALA A 116 -0.020 3.624 -11.698 1.00 0.00 C ATOM 1907 C ALA A 116 0.237 2.129 -11.601 1.00 0.00 C ATOM 1908 O ALA A 116 -0.651 1.357 -11.222 1.00 0.00 O ATOM 1909 CB ALA A 116 -0.491 4.177 -10.361 1.00 0.00 C ATOM 0 H ALA A 116 -1.948 3.582 -12.506 1.00 0.00 H new ATOM 0 HA ALA A 116 0.915 4.118 -11.963 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.256 3.965 -9.596 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -0.631 5.255 -10.442 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -1.436 3.708 -10.086 1.00 0.00 H new ATOM 1915 N VAL A 117 1.445 1.723 -11.953 1.00 0.00 N ATOM 1916 CA VAL A 117 1.795 0.312 -12.001 1.00 0.00 C ATOM 1917 C VAL A 117 2.921 -0.009 -11.025 1.00 0.00 C ATOM 1918 O VAL A 117 4.042 0.479 -11.176 1.00 0.00 O ATOM 1919 CB VAL A 117 2.231 -0.112 -13.421 1.00 0.00 C ATOM 1920 CG1 VAL A 117 2.548 -1.601 -13.471 1.00 0.00 C ATOM 1921 CG2 VAL A 117 1.160 0.240 -14.443 1.00 0.00 C ATOM 0 H VAL A 117 2.204 2.354 -12.211 1.00 0.00 H new ATOM 0 HA VAL A 117 0.901 -0.244 -11.719 1.00 0.00 H new ATOM 0 HB VAL A 117 3.138 0.438 -13.671 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.852 -1.874 -14.481 1.00 0.00 H new ATOM 0 HG12 VAL A 117 3.357 -1.824 -12.775 1.00 0.00 H new ATOM 0 HG13 VAL A 117 1.662 -2.171 -13.192 1.00 0.00 H new ATOM 0 HG21 VAL A 117 1.489 -0.068 -15.436 1.00 0.00 H new ATOM 0 HG22 VAL A 117 0.233 -0.276 -14.192 1.00 0.00 H new ATOM 0 HG23 VAL A 117 0.989 1.317 -14.435 1.00 0.00 H new ATOM 1931 N PRO A 118 2.628 -0.805 -9.991 1.00 0.00 N ATOM 1932 CA PRO A 118 3.650 -1.339 -9.095 1.00 0.00 C ATOM 1933 C PRO A 118 4.470 -2.414 -9.798 1.00 0.00 C ATOM 1934 O PRO A 118 3.933 -3.434 -10.235 1.00 0.00 O ATOM 1935 CB PRO A 118 2.850 -1.940 -7.928 1.00 0.00 C ATOM 1936 CG PRO A 118 1.447 -1.468 -8.117 1.00 0.00 C ATOM 1937 CD PRO A 118 1.285 -1.237 -9.591 1.00 0.00 C ATOM 0 HA PRO A 118 4.359 -0.579 -8.767 1.00 0.00 H new ATOM 0 HB2 PRO A 118 2.902 -3.029 -7.937 1.00 0.00 H new ATOM 0 HB3 PRO A 118 3.249 -1.610 -6.969 1.00 0.00 H new ATOM 0 HG2 PRO A 118 0.734 -2.210 -7.757 1.00 0.00 H new ATOM 0 HG3 PRO A 118 1.264 -0.552 -7.556 1.00 0.00 H new ATOM 0 HD2 PRO A 118 0.977 -2.143 -10.113 1.00 0.00 H new ATOM 0 HD3 PRO A 118 0.534 -0.476 -9.803 1.00 0.00 H new ATOM 1945 N GLY A 119 5.764 -2.177 -9.929 1.00 0.00 N ATOM 1946 CA GLY A 119 6.605 -3.092 -10.667 1.00 0.00 C ATOM 1947 C GLY A 119 7.729 -3.654 -9.830 1.00 0.00 C ATOM 1948 O GLY A 119 8.313 -2.950 -9.004 1.00 0.00 O ATOM 0 H GLY A 119 6.247 -1.368 -9.538 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.996 -3.912 -11.048 1.00 0.00 H new ATOM 0 HA3 GLY A 119 7.024 -2.577 -11.532 1.00 0.00 H new ATOM 1952 N VAL A 120 8.033 -4.924 -10.047 1.00 0.00 N ATOM 1953 CA VAL A 120 9.105 -5.587 -9.324 1.00 0.00 C ATOM 1954 C VAL A 120 10.446 -5.320 -10.000 1.00 0.00 C ATOM 1955 O VAL A 120 10.721 -5.856 -11.079 1.00 0.00 O ATOM 1956 CB VAL A 120 8.868 -7.111 -9.230 1.00 0.00 C ATOM 1957 CG1 VAL A 120 9.966 -7.785 -8.417 1.00 0.00 C ATOM 1958 CG2 VAL A 120 7.501 -7.403 -8.629 1.00 0.00 C ATOM 0 H VAL A 120 7.550 -5.518 -10.721 1.00 0.00 H new ATOM 0 HA VAL A 120 9.119 -5.179 -8.313 1.00 0.00 H new ATOM 0 HB VAL A 120 8.896 -7.521 -10.240 1.00 0.00 H new ATOM 0 HG11 VAL A 120 9.775 -8.857 -8.366 1.00 0.00 H new ATOM 0 HG12 VAL A 120 10.931 -7.610 -8.893 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.979 -7.371 -7.409 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.352 -8.481 -8.571 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.444 -6.974 -7.628 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.726 -6.963 -9.257 1.00 0.00 H new ATOM 1968 N ALA A 121 11.243 -4.459 -9.364 1.00 0.00 N ATOM 1969 CA ALA A 121 12.606 -4.137 -9.800 1.00 0.00 C ATOM 1970 C ALA A 121 12.640 -3.291 -11.073 1.00 0.00 C ATOM 1971 O ALA A 121 12.123 -3.687 -12.122 1.00 0.00 O ATOM 1972 CB ALA A 121 13.434 -5.404 -9.976 1.00 0.00 C ATOM 0 H ALA A 121 10.958 -3.959 -8.522 1.00 0.00 H new ATOM 0 HA ALA A 121 13.048 -3.532 -9.009 1.00 0.00 H new ATOM 0 HB1 ALA A 121 14.441 -5.139 -10.300 1.00 0.00 H new ATOM 0 HB2 ALA A 121 13.487 -5.939 -9.028 1.00 0.00 H new ATOM 0 HB3 ALA A 121 12.968 -6.042 -10.727 1.00 0.00 H new ATOM 1978 N PHE A 122 13.256 -2.119 -10.965 1.00 0.00 N ATOM 1979 CA PHE A 122 13.463 -1.237 -12.114 1.00 0.00 C ATOM 1980 C PHE A 122 14.943 -0.905 -12.255 1.00 0.00 C ATOM 1981 O PHE A 122 15.709 -1.082 -11.311 1.00 0.00 O ATOM 1982 CB PHE A 122 12.668 0.062 -11.960 1.00 0.00 C ATOM 1983 CG PHE A 122 11.179 -0.120 -12.010 1.00 0.00 C ATOM 1984 CD1 PHE A 122 10.525 -0.243 -13.224 1.00 0.00 C ATOM 1985 CD2 PHE A 122 10.433 -0.157 -10.842 1.00 0.00 C ATOM 1986 CE1 PHE A 122 9.155 -0.403 -13.274 1.00 0.00 C ATOM 1987 CE2 PHE A 122 9.064 -0.320 -10.887 1.00 0.00 C ATOM 1988 CZ PHE A 122 8.423 -0.441 -12.103 1.00 0.00 C ATOM 0 H PHE A 122 13.624 -1.753 -10.087 1.00 0.00 H new ATOM 0 HA PHE A 122 13.114 -1.758 -13.005 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.934 0.528 -11.011 1.00 0.00 H new ATOM 0 HB3 PHE A 122 12.965 0.753 -12.749 1.00 0.00 H new ATOM 0 HD1 PHE A 122 11.093 -0.213 -14.142 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.929 -0.057 -9.888 1.00 0.00 H new ATOM 0 HE1 PHE A 122 8.656 -0.498 -14.227 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.494 -0.353 -9.970 1.00 0.00 H new ATOM 0 HZ PHE A 122 7.351 -0.565 -12.139 1.00 0.00 H new ATOM 1998 N ASP A 123 15.345 -0.438 -13.430 1.00 0.00 N ATOM 1999 CA ASP A 123 16.727 -0.019 -13.652 1.00 0.00 C ATOM 2000 C ASP A 123 16.783 1.499 -13.835 1.00 0.00 C ATOM 2001 O ASP A 123 15.763 2.177 -13.709 1.00 0.00 O ATOM 2002 CB ASP A 123 17.331 -0.741 -14.870 1.00 0.00 C ATOM 2003 CG ASP A 123 17.078 -0.025 -16.182 1.00 0.00 C ATOM 2004 OD1 ASP A 123 15.910 0.253 -16.504 1.00 0.00 O ATOM 2005 OD2 ASP A 123 18.058 0.274 -16.890 1.00 0.00 O ATOM 0 H ASP A 123 14.737 -0.339 -14.243 1.00 0.00 H new ATOM 0 HA ASP A 123 17.321 -0.291 -12.780 1.00 0.00 H new ATOM 0 HB2 ASP A 123 18.406 -0.847 -14.724 1.00 0.00 H new ATOM 0 HB3 ASP A 123 16.917 -1.748 -14.928 1.00 0.00 H new ATOM 2010 N LEU A 124 17.967 2.032 -14.132 1.00 0.00 N ATOM 2011 CA LEU A 124 18.151 3.478 -14.253 1.00 0.00 C ATOM 2012 C LEU A 124 17.433 4.059 -15.473 1.00 0.00 C ATOM 2013 O LEU A 124 17.025 5.224 -15.450 1.00 0.00 O ATOM 2014 CB LEU A 124 19.638 3.836 -14.321 1.00 0.00 C ATOM 2015 CG LEU A 124 20.434 3.566 -13.042 1.00 0.00 C ATOM 2016 CD1 LEU A 124 21.891 3.960 -13.230 1.00 0.00 C ATOM 2017 CD2 LEU A 124 19.829 4.317 -11.865 1.00 0.00 C ATOM 0 H LEU A 124 18.813 1.485 -14.293 1.00 0.00 H new ATOM 0 HA LEU A 124 17.708 3.919 -13.360 1.00 0.00 H new ATOM 0 HB2 LEU A 124 20.093 3.276 -15.138 1.00 0.00 H new ATOM 0 HB3 LEU A 124 19.729 4.893 -14.570 1.00 0.00 H new ATOM 0 HG LEU A 124 20.388 2.498 -12.828 1.00 0.00 H new ATOM 0 HD11 LEU A 124 22.443 3.762 -12.311 1.00 0.00 H new ATOM 0 HD12 LEU A 124 22.323 3.379 -14.045 1.00 0.00 H new ATOM 0 HD13 LEU A 124 21.953 5.022 -13.468 1.00 0.00 H new ATOM 0 HD21 LEU A 124 20.409 4.112 -10.965 1.00 0.00 H new ATOM 0 HD22 LEU A 124 19.844 5.387 -12.070 1.00 0.00 H new ATOM 0 HD23 LEU A 124 18.800 3.990 -11.715 1.00 0.00 H new ATOM 2029 N GLU A 125 17.280 3.271 -16.529 1.00 0.00 N ATOM 2030 CA GLU A 125 16.661 3.772 -17.751 1.00 0.00 C ATOM 2031 C GLU A 125 15.141 3.686 -17.672 1.00 0.00 C ATOM 2032 O GLU A 125 14.443 4.590 -18.134 1.00 0.00 O ATOM 2033 CB GLU A 125 17.179 3.024 -18.981 1.00 0.00 C ATOM 2034 CG GLU A 125 18.633 3.328 -19.312 1.00 0.00 C ATOM 2035 CD GLU A 125 19.055 2.761 -20.650 1.00 0.00 C ATOM 2036 OE1 GLU A 125 18.682 3.348 -21.692 1.00 0.00 O ATOM 2037 OE2 GLU A 125 19.784 1.749 -20.674 1.00 0.00 O ATOM 0 H GLU A 125 17.572 2.294 -16.566 1.00 0.00 H new ATOM 0 HA GLU A 125 16.937 4.822 -17.852 1.00 0.00 H new ATOM 0 HB2 GLU A 125 17.069 1.952 -18.817 1.00 0.00 H new ATOM 0 HB3 GLU A 125 16.558 3.280 -19.840 1.00 0.00 H new ATOM 0 HG2 GLU A 125 18.783 4.408 -19.315 1.00 0.00 H new ATOM 0 HG3 GLU A 125 19.273 2.919 -18.530 1.00 0.00 H new ATOM 2044 N GLY A 126 14.631 2.608 -17.093 1.00 0.00 N ATOM 2045 CA GLY A 126 13.201 2.498 -16.881 1.00 0.00 C ATOM 2046 C GLY A 126 12.628 1.166 -17.315 1.00 0.00 C ATOM 2047 O GLY A 126 11.477 1.092 -17.747 1.00 0.00 O ATOM 0 H GLY A 126 15.178 1.811 -16.768 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.986 2.650 -15.823 1.00 0.00 H new ATOM 0 HA3 GLY A 126 12.698 3.296 -17.427 1.00 0.00 H new ATOM 2051 N TYR A 127 13.421 0.118 -17.207 1.00 0.00 N ATOM 2052 CA TYR A 127 12.963 -1.214 -17.548 1.00 0.00 C ATOM 2053 C TYR A 127 12.581 -1.995 -16.303 1.00 0.00 C ATOM 2054 O TYR A 127 13.036 -1.697 -15.199 1.00 0.00 O ATOM 2055 CB TYR A 127 14.037 -1.970 -18.330 1.00 0.00 C ATOM 2056 CG TYR A 127 14.092 -1.607 -19.797 1.00 0.00 C ATOM 2057 CD1 TYR A 127 14.798 -0.494 -20.242 1.00 0.00 C ATOM 2058 CD2 TYR A 127 13.434 -2.385 -20.737 1.00 0.00 C ATOM 2059 CE1 TYR A 127 14.845 -0.169 -21.586 1.00 0.00 C ATOM 2060 CE2 TYR A 127 13.475 -2.070 -22.080 1.00 0.00 C ATOM 2061 CZ TYR A 127 14.180 -0.964 -22.501 1.00 0.00 C ATOM 2062 OH TYR A 127 14.217 -0.652 -23.842 1.00 0.00 O ATOM 0 H TYR A 127 14.388 0.164 -16.885 1.00 0.00 H new ATOM 0 HA TYR A 127 12.078 -1.110 -18.175 1.00 0.00 H new ATOM 0 HB2 TYR A 127 15.009 -1.771 -17.879 1.00 0.00 H new ATOM 0 HB3 TYR A 127 13.855 -3.041 -18.237 1.00 0.00 H new ATOM 0 HD1 TYR A 127 15.318 0.126 -19.527 1.00 0.00 H new ATOM 0 HD2 TYR A 127 12.879 -3.253 -20.413 1.00 0.00 H new ATOM 0 HE1 TYR A 127 15.396 0.698 -21.918 1.00 0.00 H new ATOM 0 HE2 TYR A 127 12.956 -2.688 -22.798 1.00 0.00 H new ATOM 0 HH TYR A 127 13.699 -1.314 -24.346 1.00 0.00 H new ATOM 2072 N ARG A 128 11.735 -2.988 -16.499 1.00 0.00 N ATOM 2073 CA ARG A 128 11.313 -3.870 -15.427 1.00 0.00 C ATOM 2074 C ARG A 128 12.110 -5.167 -15.492 1.00 0.00 C ATOM 2075 O ARG A 128 12.640 -5.523 -16.547 1.00 0.00 O ATOM 2076 CB ARG A 128 9.822 -4.180 -15.564 1.00 0.00 C ATOM 2077 CG ARG A 128 9.489 -4.824 -16.897 1.00 0.00 C ATOM 2078 CD ARG A 128 8.025 -5.211 -17.024 1.00 0.00 C ATOM 2079 NE ARG A 128 7.786 -5.873 -18.302 1.00 0.00 N ATOM 2080 CZ ARG A 128 6.698 -6.569 -18.616 1.00 0.00 C ATOM 2081 NH1 ARG A 128 5.692 -6.685 -17.756 1.00 0.00 N ATOM 2082 NH2 ARG A 128 6.622 -7.150 -19.803 1.00 0.00 N ATOM 0 H ARG A 128 11.321 -3.206 -17.405 1.00 0.00 H new ATOM 0 HA ARG A 128 11.490 -3.380 -14.470 1.00 0.00 H new ATOM 0 HB2 ARG A 128 9.515 -4.843 -14.755 1.00 0.00 H new ATOM 0 HB3 ARG A 128 9.250 -3.259 -15.455 1.00 0.00 H new ATOM 0 HG2 ARG A 128 9.747 -4.135 -17.701 1.00 0.00 H new ATOM 0 HG3 ARG A 128 10.106 -5.713 -17.028 1.00 0.00 H new ATOM 0 HD2 ARG A 128 7.745 -5.874 -16.205 1.00 0.00 H new ATOM 0 HD3 ARG A 128 7.399 -4.323 -16.944 1.00 0.00 H new ATOM 0 HE ARG A 128 8.513 -5.795 -19.013 1.00 0.00 H new ATOM 0 HH11 ARG A 128 5.749 -6.237 -16.841 1.00 0.00 H new ATOM 0 HH12 ARG A 128 4.863 -7.222 -18.010 1.00 0.00 H new ATOM 0 HH21 ARG A 128 7.393 -7.061 -20.465 1.00 0.00 H new ATOM 0 HH22 ARG A 128 5.792 -7.687 -20.056 1.00 0.00 H new ATOM 2096 N LEU A 129 12.195 -5.864 -14.375 1.00 0.00 N ATOM 2097 CA LEU A 129 12.844 -7.165 -14.349 1.00 0.00 C ATOM 2098 C LEU A 129 11.892 -8.234 -14.883 1.00 0.00 C ATOM 2099 O LEU A 129 12.306 -9.168 -15.571 1.00 0.00 O ATOM 2100 CB LEU A 129 13.291 -7.504 -12.927 1.00 0.00 C ATOM 2101 CG LEU A 129 14.073 -8.809 -12.781 1.00 0.00 C ATOM 2102 CD1 LEU A 129 15.344 -8.772 -13.616 1.00 0.00 C ATOM 2103 CD2 LEU A 129 14.404 -9.055 -11.319 1.00 0.00 C ATOM 0 H LEU A 129 11.825 -5.555 -13.476 1.00 0.00 H new ATOM 0 HA LEU A 129 13.726 -7.135 -14.988 1.00 0.00 H new ATOM 0 HB2 LEU A 129 13.908 -6.687 -12.553 1.00 0.00 H new ATOM 0 HB3 LEU A 129 12.409 -7.555 -12.289 1.00 0.00 H new ATOM 0 HG LEU A 129 13.453 -9.628 -13.145 1.00 0.00 H new ATOM 0 HD11 LEU A 129 15.885 -9.711 -13.497 1.00 0.00 H new ATOM 0 HD12 LEU A 129 15.086 -8.632 -14.666 1.00 0.00 H new ATOM 0 HD13 LEU A 129 15.973 -7.946 -13.284 1.00 0.00 H new ATOM 0 HD21 LEU A 129 14.961 -9.987 -11.224 1.00 0.00 H new ATOM 0 HD22 LEU A 129 15.008 -8.231 -10.939 1.00 0.00 H new ATOM 0 HD23 LEU A 129 13.481 -9.124 -10.744 1.00 0.00 H new ATOM 2115 N GLY A 130 10.614 -8.075 -14.567 1.00 0.00 N ATOM 2116 CA GLY A 130 9.610 -9.005 -15.045 1.00 0.00 C ATOM 2117 C GLY A 130 9.133 -9.943 -13.956 1.00 0.00 C ATOM 2118 O GLY A 130 9.939 -10.475 -13.194 1.00 0.00 O ATOM 0 H GLY A 130 10.254 -7.317 -13.987 1.00 0.00 H new ATOM 0 HA2 GLY A 130 8.760 -8.448 -15.440 1.00 0.00 H new ATOM 0 HA3 GLY A 130 10.020 -9.588 -15.870 1.00 0.00 H new ATOM 2122 N PHE A 131 7.824 -10.140 -13.871 1.00 0.00 N ATOM 2123 CA PHE A 131 7.253 -11.024 -12.864 1.00 0.00 C ATOM 2124 C PHE A 131 6.010 -11.729 -13.402 1.00 0.00 C ATOM 2125 O PHE A 131 5.237 -12.309 -12.641 1.00 0.00 O ATOM 2126 CB PHE A 131 6.923 -10.241 -11.578 1.00 0.00 C ATOM 2127 CG PHE A 131 5.902 -9.145 -11.749 1.00 0.00 C ATOM 2128 CD1 PHE A 131 6.241 -7.945 -12.351 1.00 0.00 C ATOM 2129 CD2 PHE A 131 4.605 -9.315 -11.292 1.00 0.00 C ATOM 2130 CE1 PHE A 131 5.306 -6.939 -12.502 1.00 0.00 C ATOM 2131 CE2 PHE A 131 3.665 -8.313 -11.438 1.00 0.00 C ATOM 2132 CZ PHE A 131 4.016 -7.124 -12.045 1.00 0.00 C ATOM 0 H PHE A 131 7.139 -9.701 -14.486 1.00 0.00 H new ATOM 0 HA PHE A 131 7.994 -11.785 -12.620 1.00 0.00 H new ATOM 0 HB2 PHE A 131 6.561 -10.942 -10.826 1.00 0.00 H new ATOM 0 HB3 PHE A 131 7.843 -9.804 -11.189 1.00 0.00 H new ATOM 0 HD1 PHE A 131 7.249 -7.793 -12.707 1.00 0.00 H new ATOM 0 HD2 PHE A 131 4.325 -10.243 -10.815 1.00 0.00 H new ATOM 0 HE1 PHE A 131 5.584 -6.009 -12.977 1.00 0.00 H new ATOM 0 HE2 PHE A 131 2.657 -8.460 -11.078 1.00 0.00 H new ATOM 0 HZ PHE A 131 3.283 -6.340 -12.162 1.00 0.00 H new ATOM 2142 N GLY A 132 5.838 -11.699 -14.718 1.00 0.00 N ATOM 2143 CA GLY A 132 4.683 -12.326 -15.333 1.00 0.00 C ATOM 2144 C GLY A 132 4.399 -11.764 -16.711 1.00 0.00 C ATOM 2145 O GLY A 132 4.761 -10.622 -17.004 1.00 0.00 O ATOM 0 H GLY A 132 6.480 -11.250 -15.372 1.00 0.00 H new ATOM 0 HA2 GLY A 132 4.850 -13.401 -15.407 1.00 0.00 H new ATOM 0 HA3 GLY A 132 3.810 -12.182 -14.696 1.00 0.00 H new ATOM 2149 N LYS A 133 3.760 -12.562 -17.556 1.00 0.00 N ATOM 2150 CA LYS A 133 3.430 -12.138 -18.909 1.00 0.00 C ATOM 2151 C LYS A 133 2.103 -12.751 -19.350 1.00 0.00 C ATOM 2152 O LYS A 133 1.758 -13.861 -18.952 1.00 0.00 O ATOM 2153 CB LYS A 133 4.555 -12.528 -19.878 1.00 0.00 C ATOM 2154 CG LYS A 133 4.337 -12.045 -21.307 1.00 0.00 C ATOM 2155 CD LYS A 133 5.544 -12.327 -22.188 1.00 0.00 C ATOM 2156 CE LYS A 133 6.760 -11.522 -21.752 1.00 0.00 C ATOM 2157 NZ LYS A 133 6.548 -10.057 -21.907 1.00 0.00 N ATOM 0 H LYS A 133 3.459 -13.509 -17.327 1.00 0.00 H new ATOM 0 HA LYS A 133 3.326 -11.053 -18.920 1.00 0.00 H new ATOM 0 HB2 LYS A 133 5.496 -12.122 -19.508 1.00 0.00 H new ATOM 0 HB3 LYS A 133 4.656 -13.613 -19.884 1.00 0.00 H new ATOM 0 HG2 LYS A 133 3.458 -12.535 -21.726 1.00 0.00 H new ATOM 0 HG3 LYS A 133 4.133 -10.974 -21.302 1.00 0.00 H new ATOM 0 HD2 LYS A 133 5.780 -13.391 -22.152 1.00 0.00 H new ATOM 0 HD3 LYS A 133 5.302 -12.089 -23.224 1.00 0.00 H new ATOM 0 HE2 LYS A 133 6.988 -11.746 -20.710 1.00 0.00 H new ATOM 0 HE3 LYS A 133 7.626 -11.827 -22.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 7.469 -9.579 -21.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 5.992 -9.876 -22.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 6.035 -9.691 -21.080 1.00 0.00 H new ATOM 2171 N GLY A 134 1.361 -12.015 -20.167 1.00 0.00 N ATOM 2172 CA GLY A 134 0.069 -12.479 -20.630 1.00 0.00 C ATOM 2173 C GLY A 134 -0.714 -11.357 -21.271 1.00 0.00 C ATOM 2174 O GLY A 134 -0.135 -10.495 -21.930 1.00 0.00 O ATOM 0 H GLY A 134 1.634 -11.098 -20.519 1.00 0.00 H new ATOM 0 HA2 GLY A 134 0.205 -13.288 -21.348 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -0.496 -12.888 -19.792 1.00 0.00 H new ATOM 2178 N TYR A 135 -2.019 -11.342 -21.060 1.00 0.00 N ATOM 2179 CA TYR A 135 -2.858 -10.278 -21.595 1.00 0.00 C ATOM 2180 C TYR A 135 -2.638 -8.985 -20.825 1.00 0.00 C ATOM 2181 O TYR A 135 -2.826 -7.892 -21.354 1.00 0.00 O ATOM 2182 CB TYR A 135 -4.331 -10.680 -21.557 1.00 0.00 C ATOM 2183 CG TYR A 135 -4.698 -11.678 -22.629 1.00 0.00 C ATOM 2184 CD1 TYR A 135 -4.484 -13.039 -22.449 1.00 0.00 C ATOM 2185 CD2 TYR A 135 -5.249 -11.254 -23.830 1.00 0.00 C ATOM 2186 CE1 TYR A 135 -4.812 -13.947 -23.434 1.00 0.00 C ATOM 2187 CE2 TYR A 135 -5.578 -12.156 -24.820 1.00 0.00 C ATOM 2188 CZ TYR A 135 -5.358 -13.501 -24.618 1.00 0.00 C ATOM 2189 OH TYR A 135 -5.679 -14.403 -25.609 1.00 0.00 O ATOM 0 H TYR A 135 -2.521 -12.050 -20.525 1.00 0.00 H new ATOM 0 HA TYR A 135 -2.576 -10.112 -22.635 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -4.561 -11.104 -20.580 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -4.948 -9.789 -21.671 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -4.054 -13.391 -21.523 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -5.423 -10.200 -23.992 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -4.642 -15.002 -23.278 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -6.006 -11.810 -25.749 1.00 0.00 H new ATOM 0 HH TYR A 135 -6.055 -13.925 -26.377 1.00 0.00 H new ATOM 2199 N TYR A 136 -2.214 -9.122 -19.575 1.00 0.00 N ATOM 2200 CA TYR A 136 -1.901 -7.970 -18.738 1.00 0.00 C ATOM 2201 C TYR A 136 -0.643 -7.291 -19.267 1.00 0.00 C ATOM 2202 O TYR A 136 -0.475 -6.075 -19.169 1.00 0.00 O ATOM 2203 CB TYR A 136 -1.684 -8.414 -17.288 1.00 0.00 C ATOM 2204 CG TYR A 136 -2.513 -9.617 -16.890 1.00 0.00 C ATOM 2205 CD1 TYR A 136 -3.900 -9.550 -16.841 1.00 0.00 C ATOM 2206 CD2 TYR A 136 -1.904 -10.827 -16.581 1.00 0.00 C ATOM 2207 CE1 TYR A 136 -4.655 -10.656 -16.490 1.00 0.00 C ATOM 2208 CE2 TYR A 136 -2.652 -11.934 -16.228 1.00 0.00 C ATOM 2209 CZ TYR A 136 -4.025 -11.844 -16.186 1.00 0.00 C ATOM 2210 OH TYR A 136 -4.771 -12.946 -15.841 1.00 0.00 O ATOM 0 H TYR A 136 -2.078 -10.023 -19.117 1.00 0.00 H new ATOM 0 HA TYR A 136 -2.734 -7.267 -18.766 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -0.629 -8.646 -17.142 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -1.922 -7.584 -16.623 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -4.396 -8.621 -17.080 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -0.827 -10.904 -16.617 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -5.732 -10.589 -16.454 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -2.162 -12.865 -15.986 1.00 0.00 H new ATOM 0 HH TYR A 136 -4.174 -13.701 -15.658 1.00 0.00 H new ATOM 2220 N ASP A 137 0.228 -8.108 -19.846 1.00 0.00 N ATOM 2221 CA ASP A 137 1.466 -7.639 -20.453 1.00 0.00 C ATOM 2222 C ASP A 137 1.145 -6.795 -21.680 1.00 0.00 C ATOM 2223 O ASP A 137 1.593 -5.655 -21.809 1.00 0.00 O ATOM 2224 CB ASP A 137 2.322 -8.845 -20.848 1.00 0.00 C ATOM 2225 CG ASP A 137 3.712 -8.476 -21.323 1.00 0.00 C ATOM 2226 OD1 ASP A 137 3.859 -8.030 -22.474 1.00 0.00 O ATOM 2227 OD2 ASP A 137 4.672 -8.672 -20.547 1.00 0.00 O ATOM 0 H ASP A 137 0.095 -9.117 -19.908 1.00 0.00 H new ATOM 0 HA ASP A 137 2.019 -7.027 -19.741 1.00 0.00 H new ATOM 0 HB2 ASP A 137 2.406 -9.515 -19.993 1.00 0.00 H new ATOM 0 HB3 ASP A 137 1.813 -9.398 -21.637 1.00 0.00 H new ATOM 2232 N ARG A 138 0.330 -7.368 -22.560 1.00 0.00 N ATOM 2233 CA ARG A 138 -0.128 -6.686 -23.766 1.00 0.00 C ATOM 2234 C ARG A 138 -0.852 -5.383 -23.419 1.00 0.00 C ATOM 2235 O ARG A 138 -0.717 -4.379 -24.122 1.00 0.00 O ATOM 2236 CB ARG A 138 -1.057 -7.615 -24.558 1.00 0.00 C ATOM 2237 CG ARG A 138 -1.733 -6.956 -25.749 1.00 0.00 C ATOM 2238 CD ARG A 138 -2.633 -7.935 -26.480 1.00 0.00 C ATOM 2239 NE ARG A 138 -3.399 -7.286 -27.543 1.00 0.00 N ATOM 2240 CZ ARG A 138 -3.638 -7.831 -28.736 1.00 0.00 C ATOM 2241 NH1 ARG A 138 -3.205 -9.053 -29.016 1.00 0.00 N ATOM 2242 NH2 ARG A 138 -4.328 -7.158 -29.644 1.00 0.00 N ATOM 0 H ARG A 138 -0.031 -8.316 -22.458 1.00 0.00 H new ATOM 0 HA ARG A 138 0.740 -6.434 -24.375 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -0.482 -8.471 -24.910 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -1.824 -8.001 -23.887 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -2.319 -6.102 -25.411 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -0.976 -6.572 -26.434 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -2.028 -8.735 -26.906 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -3.318 -8.397 -25.770 1.00 0.00 H new ATOM 0 HE ARG A 138 -3.775 -6.356 -27.360 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -2.685 -9.583 -28.316 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -3.392 -9.463 -29.931 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -4.676 -6.223 -29.430 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -4.511 -7.574 -30.557 1.00 0.00 H new ATOM 2256 N LEU A 139 -1.612 -5.412 -22.329 1.00 0.00 N ATOM 2257 CA LEU A 139 -2.354 -4.243 -21.867 1.00 0.00 C ATOM 2258 C LEU A 139 -1.413 -3.071 -21.596 1.00 0.00 C ATOM 2259 O LEU A 139 -1.652 -1.951 -22.051 1.00 0.00 O ATOM 2260 CB LEU A 139 -3.127 -4.587 -20.592 1.00 0.00 C ATOM 2261 CG LEU A 139 -4.028 -3.474 -20.051 1.00 0.00 C ATOM 2262 CD1 LEU A 139 -5.255 -3.305 -20.932 1.00 0.00 C ATOM 2263 CD2 LEU A 139 -4.432 -3.768 -18.616 1.00 0.00 C ATOM 0 H LEU A 139 -1.731 -6.239 -21.745 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.053 -3.951 -22.651 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -3.741 -5.467 -20.786 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -2.412 -4.862 -19.817 1.00 0.00 H new ATOM 0 HG LEU A 139 -3.468 -2.539 -20.064 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -5.884 -2.510 -20.532 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -4.943 -3.047 -21.944 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -5.819 -4.237 -20.953 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -5.072 -2.967 -18.247 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -4.974 -4.713 -18.577 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -3.540 -3.835 -17.993 1.00 0.00 H new ATOM 2275 N LEU A 140 -0.337 -3.346 -20.865 1.00 0.00 N ATOM 2276 CA LEU A 140 0.618 -2.314 -20.471 1.00 0.00 C ATOM 2277 C LEU A 140 1.237 -1.611 -21.674 1.00 0.00 C ATOM 2278 O LEU A 140 1.466 -0.401 -21.644 1.00 0.00 O ATOM 2279 CB LEU A 140 1.725 -2.917 -19.605 1.00 0.00 C ATOM 2280 CG LEU A 140 1.307 -3.285 -18.183 1.00 0.00 C ATOM 2281 CD1 LEU A 140 2.447 -3.982 -17.455 1.00 0.00 C ATOM 2282 CD2 LEU A 140 0.873 -2.038 -17.425 1.00 0.00 C ATOM 0 H LEU A 140 -0.103 -4.281 -20.531 1.00 0.00 H new ATOM 0 HA LEU A 140 0.065 -1.570 -19.898 1.00 0.00 H new ATOM 0 HB2 LEU A 140 2.104 -3.812 -20.099 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.551 -2.208 -19.552 1.00 0.00 H new ATOM 0 HG LEU A 140 0.463 -3.973 -18.235 1.00 0.00 H new ATOM 0 HD11 LEU A 140 2.131 -4.237 -16.443 1.00 0.00 H new ATOM 0 HD12 LEU A 140 2.718 -4.892 -17.990 1.00 0.00 H new ATOM 0 HD13 LEU A 140 3.310 -3.317 -17.409 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.577 -2.312 -16.412 1.00 0.00 H new ATOM 0 HD22 LEU A 140 1.702 -1.331 -17.382 1.00 0.00 H new ATOM 0 HD23 LEU A 140 0.029 -1.576 -17.937 1.00 0.00 H new ATOM 2294 N LYS A 141 1.497 -2.360 -22.733 1.00 0.00 N ATOM 2295 CA LYS A 141 2.156 -1.798 -23.902 1.00 0.00 C ATOM 2296 C LYS A 141 1.128 -1.241 -24.886 1.00 0.00 C ATOM 2297 O LYS A 141 1.481 -0.726 -25.948 1.00 0.00 O ATOM 2298 CB LYS A 141 3.036 -2.854 -24.575 1.00 0.00 C ATOM 2299 CG LYS A 141 4.290 -2.276 -25.214 1.00 0.00 C ATOM 2300 CD LYS A 141 5.212 -3.368 -25.734 1.00 0.00 C ATOM 2301 CE LYS A 141 6.568 -2.810 -26.145 1.00 0.00 C ATOM 2302 NZ LYS A 141 6.456 -1.799 -27.230 1.00 0.00 N ATOM 0 H LYS A 141 1.265 -3.350 -22.808 1.00 0.00 H new ATOM 0 HA LYS A 141 2.793 -0.975 -23.578 1.00 0.00 H new ATOM 0 HB2 LYS A 141 3.325 -3.601 -23.835 1.00 0.00 H new ATOM 0 HB3 LYS A 141 2.453 -3.370 -25.338 1.00 0.00 H new ATOM 0 HG2 LYS A 141 4.009 -1.616 -26.035 1.00 0.00 H new ATOM 0 HG3 LYS A 141 4.823 -1.667 -24.484 1.00 0.00 H new ATOM 0 HD2 LYS A 141 5.349 -4.127 -24.963 1.00 0.00 H new ATOM 0 HD3 LYS A 141 4.747 -3.861 -26.588 1.00 0.00 H new ATOM 0 HE2 LYS A 141 7.050 -2.358 -25.278 1.00 0.00 H new ATOM 0 HE3 LYS A 141 7.209 -3.627 -26.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 7.407 -1.523 -27.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 5.929 -2.205 -28.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 5.953 -0.962 -26.874 1.00 0.00 H new ATOM 2316 N ARG A 142 -0.144 -1.347 -24.528 1.00 0.00 N ATOM 2317 CA ARG A 142 -1.218 -0.785 -25.335 1.00 0.00 C ATOM 2318 C ARG A 142 -1.594 0.601 -24.818 1.00 0.00 C ATOM 2319 O ARG A 142 -2.040 1.459 -25.578 1.00 0.00 O ATOM 2320 CB ARG A 142 -2.439 -1.713 -25.319 1.00 0.00 C ATOM 2321 CG ARG A 142 -3.638 -1.208 -26.122 1.00 0.00 C ATOM 2322 CD ARG A 142 -3.389 -1.213 -27.627 1.00 0.00 C ATOM 2323 NE ARG A 142 -2.427 -0.195 -28.051 1.00 0.00 N ATOM 2324 CZ ARG A 142 -2.747 0.875 -28.783 1.00 0.00 C ATOM 2325 NH1 ARG A 142 -4.012 1.104 -29.122 1.00 0.00 N ATOM 2326 NH2 ARG A 142 -1.802 1.727 -29.160 1.00 0.00 N ATOM 0 H ARG A 142 -0.458 -1.819 -23.680 1.00 0.00 H new ATOM 0 HA ARG A 142 -0.871 -0.691 -26.364 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -2.143 -2.687 -25.709 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -2.749 -1.864 -24.285 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -4.505 -1.830 -25.900 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -3.882 -0.195 -25.803 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -3.025 -2.196 -27.926 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -4.333 -1.051 -28.146 1.00 0.00 H new ATOM 0 HE ARG A 142 -1.453 -0.310 -27.770 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -4.745 0.461 -28.823 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -4.250 1.923 -29.681 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -0.832 1.564 -28.891 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -2.046 2.544 -29.719 1.00 0.00 H new ATOM 2340 N VAL A 143 -1.405 0.815 -23.521 1.00 0.00 N ATOM 2341 CA VAL A 143 -1.688 2.109 -22.913 1.00 0.00 C ATOM 2342 C VAL A 143 -0.748 3.178 -23.469 1.00 0.00 C ATOM 2343 O VAL A 143 0.445 3.200 -23.159 1.00 0.00 O ATOM 2344 CB VAL A 143 -1.563 2.058 -21.374 1.00 0.00 C ATOM 2345 CG1 VAL A 143 -1.897 3.408 -20.756 1.00 0.00 C ATOM 2346 CG2 VAL A 143 -2.460 0.972 -20.798 1.00 0.00 C ATOM 0 H VAL A 143 -1.057 0.110 -22.871 1.00 0.00 H new ATOM 0 HA VAL A 143 -2.718 2.365 -23.162 1.00 0.00 H new ATOM 0 HB VAL A 143 -0.529 1.818 -21.128 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.802 3.346 -19.672 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.210 4.163 -21.138 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -2.919 3.684 -21.015 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.357 0.953 -19.713 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -3.497 1.180 -21.061 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -2.169 0.005 -21.207 1.00 0.00 H new ATOM 2356 N LYS A 144 -1.291 4.061 -24.301 1.00 0.00 N ATOM 2357 CA LYS A 144 -0.499 5.116 -24.923 1.00 0.00 C ATOM 2358 C LYS A 144 -0.397 6.335 -24.009 1.00 0.00 C ATOM 2359 O LYS A 144 0.082 7.396 -24.415 1.00 0.00 O ATOM 2360 CB LYS A 144 -1.104 5.523 -26.269 1.00 0.00 C ATOM 2361 CG LYS A 144 -2.505 6.099 -26.168 1.00 0.00 C ATOM 2362 CD LYS A 144 -2.947 6.699 -27.491 1.00 0.00 C ATOM 2363 CE LYS A 144 -4.294 7.391 -27.372 1.00 0.00 C ATOM 2364 NZ LYS A 144 -4.302 8.428 -26.304 1.00 0.00 N ATOM 0 H LYS A 144 -2.277 4.067 -24.560 1.00 0.00 H new ATOM 0 HA LYS A 144 0.504 4.724 -25.091 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -0.453 6.259 -26.741 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -1.127 4.652 -26.924 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -3.202 5.316 -25.869 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -2.532 6.864 -25.392 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -2.199 7.414 -27.834 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -3.007 5.914 -28.245 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -4.549 7.853 -28.326 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -5.064 6.649 -27.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -4.807 9.271 -26.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -4.781 8.053 -25.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -3.324 8.685 -26.062 1.00 0.00 H new ATOM 2378 N GLY A 145 -0.852 6.174 -22.776 1.00 0.00 N ATOM 2379 CA GLY A 145 -0.783 7.250 -21.812 1.00 0.00 C ATOM 2380 C GLY A 145 0.507 7.226 -21.019 1.00 0.00 C ATOM 2381 O GLY A 145 1.520 6.692 -21.479 1.00 0.00 O ATOM 0 H GLY A 145 -1.270 5.312 -22.425 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -0.872 8.205 -22.329 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -1.629 7.178 -21.129 1.00 0.00 H new ATOM 2385 N LEU A 146 0.459 7.789 -19.825 1.00 0.00 N ATOM 2386 CA LEU A 146 1.629 7.891 -18.968 1.00 0.00 C ATOM 2387 C LEU A 146 1.694 6.703 -18.016 1.00 0.00 C ATOM 2388 O LEU A 146 0.846 6.559 -17.134 1.00 0.00 O ATOM 2389 CB LEU A 146 1.569 9.198 -18.169 1.00 0.00 C ATOM 2390 CG LEU A 146 2.818 9.532 -17.356 1.00 0.00 C ATOM 2391 CD1 LEU A 146 3.984 9.851 -18.276 1.00 0.00 C ATOM 2392 CD2 LEU A 146 2.546 10.694 -16.415 1.00 0.00 C ATOM 0 H LEU A 146 -0.389 8.188 -19.422 1.00 0.00 H new ATOM 0 HA LEU A 146 2.524 7.888 -19.590 1.00 0.00 H new ATOM 0 HB2 LEU A 146 1.378 10.018 -18.861 1.00 0.00 H new ATOM 0 HB3 LEU A 146 0.718 9.149 -17.490 1.00 0.00 H new ATOM 0 HG LEU A 146 3.082 8.660 -16.758 1.00 0.00 H new ATOM 0 HD11 LEU A 146 4.865 10.086 -17.679 1.00 0.00 H new ATOM 0 HD12 LEU A 146 4.195 8.989 -18.909 1.00 0.00 H new ATOM 0 HD13 LEU A 146 3.730 10.707 -18.901 1.00 0.00 H new ATOM 0 HD21 LEU A 146 3.447 10.918 -15.844 1.00 0.00 H new ATOM 0 HD22 LEU A 146 2.256 11.571 -16.994 1.00 0.00 H new ATOM 0 HD23 LEU A 146 1.740 10.428 -15.731 1.00 0.00 H new ATOM 2404 N LYS A 147 2.687 5.846 -18.207 1.00 0.00 N ATOM 2405 CA LYS A 147 2.876 4.703 -17.326 1.00 0.00 C ATOM 2406 C LYS A 147 3.790 5.077 -16.171 1.00 0.00 C ATOM 2407 O LYS A 147 4.999 5.280 -16.348 1.00 0.00 O ATOM 2408 CB LYS A 147 3.445 3.490 -18.081 1.00 0.00 C ATOM 2409 CG LYS A 147 2.417 2.739 -18.915 1.00 0.00 C ATOM 2410 CD LYS A 147 2.029 3.500 -20.171 1.00 0.00 C ATOM 2411 CE LYS A 147 3.188 3.576 -21.151 1.00 0.00 C ATOM 2412 NZ LYS A 147 2.841 4.364 -22.363 1.00 0.00 N ATOM 0 H LYS A 147 3.371 5.920 -18.960 1.00 0.00 H new ATOM 0 HA LYS A 147 1.898 4.421 -16.935 1.00 0.00 H new ATOM 0 HB2 LYS A 147 4.250 3.827 -18.734 1.00 0.00 H new ATOM 0 HB3 LYS A 147 3.886 2.801 -17.360 1.00 0.00 H new ATOM 0 HG2 LYS A 147 2.819 1.765 -19.192 1.00 0.00 H new ATOM 0 HG3 LYS A 147 1.527 2.557 -18.313 1.00 0.00 H new ATOM 0 HD2 LYS A 147 1.179 3.011 -20.647 1.00 0.00 H new ATOM 0 HD3 LYS A 147 1.709 4.507 -19.904 1.00 0.00 H new ATOM 0 HE2 LYS A 147 4.050 4.028 -20.659 1.00 0.00 H new ATOM 0 HE3 LYS A 147 3.481 2.568 -21.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 3.674 4.434 -22.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 2.068 3.892 -22.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 2.537 5.318 -22.082 1.00 0.00 H new ATOM 2426 N VAL A 148 3.201 5.189 -14.995 1.00 0.00 N ATOM 2427 CA VAL A 148 3.938 5.550 -13.804 1.00 0.00 C ATOM 2428 C VAL A 148 4.299 4.309 -13.002 1.00 0.00 C ATOM 2429 O VAL A 148 3.428 3.636 -12.449 1.00 0.00 O ATOM 2430 CB VAL A 148 3.128 6.516 -12.917 1.00 0.00 C ATOM 2431 CG1 VAL A 148 3.912 6.912 -11.678 1.00 0.00 C ATOM 2432 CG2 VAL A 148 2.721 7.751 -13.703 1.00 0.00 C ATOM 0 H VAL A 148 2.205 5.033 -14.841 1.00 0.00 H new ATOM 0 HA VAL A 148 4.851 6.052 -14.124 1.00 0.00 H new ATOM 0 HB VAL A 148 2.226 5.995 -12.594 1.00 0.00 H new ATOM 0 HG11 VAL A 148 3.315 7.594 -11.072 1.00 0.00 H new ATOM 0 HG12 VAL A 148 4.148 6.021 -11.096 1.00 0.00 H new ATOM 0 HG13 VAL A 148 4.837 7.406 -11.975 1.00 0.00 H new ATOM 0 HG21 VAL A 148 2.150 8.420 -13.059 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.613 8.265 -14.061 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.107 7.455 -14.554 1.00 0.00 H new ATOM 2442 N GLY A 149 5.583 4.000 -12.967 1.00 0.00 N ATOM 2443 CA GLY A 149 6.061 2.908 -12.156 1.00 0.00 C ATOM 2444 C GLY A 149 6.178 3.327 -10.710 1.00 0.00 C ATOM 2445 O GLY A 149 6.996 4.184 -10.372 1.00 0.00 O ATOM 0 H GLY A 149 6.307 4.491 -13.491 1.00 0.00 H new ATOM 0 HA2 GLY A 149 5.380 2.061 -12.240 1.00 0.00 H new ATOM 0 HA3 GLY A 149 7.032 2.574 -12.523 1.00 0.00 H new ATOM 2449 N VAL A 150 5.344 2.754 -9.863 1.00 0.00 N ATOM 2450 CA VAL A 150 5.334 3.112 -8.455 1.00 0.00 C ATOM 2451 C VAL A 150 5.986 2.007 -7.637 1.00 0.00 C ATOM 2452 O VAL A 150 5.501 0.876 -7.610 1.00 0.00 O ATOM 2453 CB VAL A 150 3.898 3.359 -7.944 1.00 0.00 C ATOM 2454 CG1 VAL A 150 3.921 3.952 -6.545 1.00 0.00 C ATOM 2455 CG2 VAL A 150 3.133 4.265 -8.898 1.00 0.00 C ATOM 0 H VAL A 150 4.665 2.039 -10.124 1.00 0.00 H new ATOM 0 HA VAL A 150 5.898 4.038 -8.340 1.00 0.00 H new ATOM 0 HB VAL A 150 3.384 2.399 -7.901 1.00 0.00 H new ATOM 0 HG11 VAL A 150 2.899 4.118 -6.204 1.00 0.00 H new ATOM 0 HG12 VAL A 150 4.423 3.263 -5.866 1.00 0.00 H new ATOM 0 HG13 VAL A 150 4.457 4.901 -6.561 1.00 0.00 H new ATOM 0 HG21 VAL A 150 2.124 4.425 -8.518 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.646 5.223 -8.980 1.00 0.00 H new ATOM 0 HG23 VAL A 150 3.080 3.797 -9.881 1.00 0.00 H new ATOM 2465 N ALA A 151 7.094 2.333 -6.988 1.00 0.00 N ATOM 2466 CA ALA A 151 7.833 1.352 -6.211 1.00 0.00 C ATOM 2467 C ALA A 151 8.677 2.036 -5.145 1.00 0.00 C ATOM 2468 O ALA A 151 8.634 3.254 -4.991 1.00 0.00 O ATOM 2469 CB ALA A 151 8.713 0.504 -7.124 1.00 0.00 C ATOM 0 H ALA A 151 7.500 3.269 -6.985 1.00 0.00 H new ATOM 0 HA ALA A 151 7.117 0.698 -5.713 1.00 0.00 H new ATOM 0 HB1 ALA A 151 9.260 -0.226 -6.527 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.089 -0.016 -7.850 1.00 0.00 H new ATOM 0 HB3 ALA A 151 9.420 1.147 -7.648 1.00 0.00 H new ATOM 2475 N TYR A 152 9.439 1.244 -4.410 1.00 0.00 N ATOM 2476 CA TYR A 152 10.324 1.772 -3.386 1.00 0.00 C ATOM 2477 C TYR A 152 11.715 1.981 -3.963 1.00 0.00 C ATOM 2478 O TYR A 152 12.071 1.373 -4.974 1.00 0.00 O ATOM 2479 CB TYR A 152 10.387 0.822 -2.195 1.00 0.00 C ATOM 2480 CG TYR A 152 9.067 0.637 -1.485 1.00 0.00 C ATOM 2481 CD1 TYR A 152 8.106 -0.225 -1.989 1.00 0.00 C ATOM 2482 CD2 TYR A 152 8.790 1.317 -0.308 1.00 0.00 C ATOM 2483 CE1 TYR A 152 6.907 -0.409 -1.336 1.00 0.00 C ATOM 2484 CE2 TYR A 152 7.588 1.139 0.351 1.00 0.00 C ATOM 2485 CZ TYR A 152 6.651 0.275 -0.170 1.00 0.00 C ATOM 2486 OH TYR A 152 5.456 0.072 0.483 1.00 0.00 O ATOM 0 H TYR A 152 9.462 0.229 -4.504 1.00 0.00 H new ATOM 0 HA TYR A 152 9.932 2.730 -3.044 1.00 0.00 H new ATOM 0 HB2 TYR A 152 10.743 -0.150 -2.537 1.00 0.00 H new ATOM 0 HB3 TYR A 152 11.121 1.198 -1.482 1.00 0.00 H new ATOM 0 HD1 TYR A 152 8.300 -0.760 -2.907 1.00 0.00 H new ATOM 0 HD2 TYR A 152 9.525 1.996 0.100 1.00 0.00 H new ATOM 0 HE1 TYR A 152 6.170 -1.088 -1.738 1.00 0.00 H new ATOM 0 HE2 TYR A 152 7.385 1.673 1.267 1.00 0.00 H new ATOM 0 HH TYR A 152 4.969 0.920 0.544 1.00 0.00 H new ATOM 2496 N SER A 153 12.516 2.797 -3.299 1.00 0.00 N ATOM 2497 CA SER A 153 13.799 3.213 -3.842 1.00 0.00 C ATOM 2498 C SER A 153 14.808 2.071 -3.783 1.00 0.00 C ATOM 2499 O SER A 153 15.706 1.989 -4.619 1.00 0.00 O ATOM 2500 CB SER A 153 14.330 4.435 -3.083 1.00 0.00 C ATOM 2501 OG SER A 153 15.454 5.005 -3.737 1.00 0.00 O ATOM 0 H SER A 153 12.300 3.186 -2.381 1.00 0.00 H new ATOM 0 HA SER A 153 13.654 3.487 -4.887 1.00 0.00 H new ATOM 0 HB2 SER A 153 13.541 5.182 -2.996 1.00 0.00 H new ATOM 0 HB3 SER A 153 14.606 4.144 -2.070 1.00 0.00 H new ATOM 0 HG SER A 153 15.768 5.782 -3.230 1.00 0.00 H new ATOM 2507 N PHE A 154 14.652 1.180 -2.807 1.00 0.00 N ATOM 2508 CA PHE A 154 15.572 0.057 -2.661 1.00 0.00 C ATOM 2509 C PHE A 154 15.299 -1.016 -3.715 1.00 0.00 C ATOM 2510 O PHE A 154 16.142 -1.880 -3.961 1.00 0.00 O ATOM 2511 CB PHE A 154 15.497 -0.543 -1.247 1.00 0.00 C ATOM 2512 CG PHE A 154 14.181 -1.192 -0.911 1.00 0.00 C ATOM 2513 CD1 PHE A 154 13.939 -2.516 -1.245 1.00 0.00 C ATOM 2514 CD2 PHE A 154 13.194 -0.480 -0.253 1.00 0.00 C ATOM 2515 CE1 PHE A 154 12.734 -3.114 -0.932 1.00 0.00 C ATOM 2516 CE2 PHE A 154 11.987 -1.073 0.061 1.00 0.00 C ATOM 2517 CZ PHE A 154 11.758 -2.392 -0.278 1.00 0.00 C ATOM 0 H PHE A 154 13.905 1.213 -2.113 1.00 0.00 H new ATOM 0 HA PHE A 154 16.582 0.437 -2.814 1.00 0.00 H new ATOM 0 HB2 PHE A 154 16.290 -1.283 -1.138 1.00 0.00 H new ATOM 0 HB3 PHE A 154 15.694 0.246 -0.521 1.00 0.00 H new ATOM 0 HD1 PHE A 154 14.701 -3.086 -1.756 1.00 0.00 H new ATOM 0 HD2 PHE A 154 13.369 0.551 0.018 1.00 0.00 H new ATOM 0 HE1 PHE A 154 12.556 -4.145 -1.199 1.00 0.00 H new ATOM 0 HE2 PHE A 154 11.223 -0.506 0.571 1.00 0.00 H new ATOM 0 HZ PHE A 154 10.815 -2.858 -0.031 1.00 0.00 H new ATOM 2527 N GLN A 155 14.127 -0.952 -4.346 1.00 0.00 N ATOM 2528 CA GLN A 155 13.766 -1.926 -5.369 1.00 0.00 C ATOM 2529 C GLN A 155 14.115 -1.368 -6.751 1.00 0.00 C ATOM 2530 O GLN A 155 13.794 -1.950 -7.789 1.00 0.00 O ATOM 2531 CB GLN A 155 12.276 -2.297 -5.260 1.00 0.00 C ATOM 2532 CG GLN A 155 11.883 -3.494 -6.120 1.00 0.00 C ATOM 2533 CD GLN A 155 10.550 -4.124 -5.735 1.00 0.00 C ATOM 2534 OE1 GLN A 155 10.358 -5.325 -5.902 1.00 0.00 O ATOM 2535 NE2 GLN A 155 9.622 -3.323 -5.227 1.00 0.00 N ATOM 0 H GLN A 155 13.418 -0.241 -4.167 1.00 0.00 H new ATOM 0 HA GLN A 155 14.336 -2.843 -5.218 1.00 0.00 H new ATOM 0 HB2 GLN A 155 12.039 -2.514 -4.219 1.00 0.00 H new ATOM 0 HB3 GLN A 155 11.673 -1.437 -5.551 1.00 0.00 H new ATOM 0 HG2 GLN A 155 11.837 -3.179 -7.163 1.00 0.00 H new ATOM 0 HG3 GLN A 155 12.664 -4.251 -6.050 1.00 0.00 H new ATOM 0 HE21 GLN A 155 9.818 -2.330 -5.103 1.00 0.00 H new ATOM 0 HE22 GLN A 155 8.713 -3.701 -4.961 1.00 0.00 H new ATOM 2544 N VAL A 156 14.795 -0.231 -6.745 1.00 0.00 N ATOM 2545 CA VAL A 156 15.323 0.353 -7.963 1.00 0.00 C ATOM 2546 C VAL A 156 16.828 0.125 -8.019 1.00 0.00 C ATOM 2547 O VAL A 156 17.558 0.503 -7.100 1.00 0.00 O ATOM 2548 CB VAL A 156 15.022 1.866 -8.052 1.00 0.00 C ATOM 2549 CG1 VAL A 156 15.551 2.449 -9.354 1.00 0.00 C ATOM 2550 CG2 VAL A 156 13.527 2.124 -7.923 1.00 0.00 C ATOM 0 H VAL A 156 14.994 0.307 -5.902 1.00 0.00 H new ATOM 0 HA VAL A 156 14.836 -0.131 -8.809 1.00 0.00 H new ATOM 0 HB VAL A 156 15.531 2.360 -7.225 1.00 0.00 H new ATOM 0 HG11 VAL A 156 15.327 3.515 -9.393 1.00 0.00 H new ATOM 0 HG12 VAL A 156 16.630 2.303 -9.406 1.00 0.00 H new ATOM 0 HG13 VAL A 156 15.076 1.947 -10.197 1.00 0.00 H new ATOM 0 HG21 VAL A 156 13.336 3.195 -7.988 1.00 0.00 H new ATOM 0 HG22 VAL A 156 12.999 1.611 -8.727 1.00 0.00 H new ATOM 0 HG23 VAL A 156 13.175 1.750 -6.961 1.00 0.00 H new ATOM 2560 N PHE A 157 17.281 -0.521 -9.074 1.00 0.00 N ATOM 2561 CA PHE A 157 18.687 -0.836 -9.234 1.00 0.00 C ATOM 2562 C PHE A 157 19.299 0.047 -10.307 1.00 0.00 C ATOM 2563 O PHE A 157 18.615 0.871 -10.912 1.00 0.00 O ATOM 2564 CB PHE A 157 18.869 -2.312 -9.601 1.00 0.00 C ATOM 2565 CG PHE A 157 18.471 -3.264 -8.506 1.00 0.00 C ATOM 2566 CD1 PHE A 157 17.144 -3.630 -8.334 1.00 0.00 C ATOM 2567 CD2 PHE A 157 19.423 -3.792 -7.652 1.00 0.00 C ATOM 2568 CE1 PHE A 157 16.779 -4.504 -7.330 1.00 0.00 C ATOM 2569 CE2 PHE A 157 19.064 -4.667 -6.645 1.00 0.00 C ATOM 2570 CZ PHE A 157 17.740 -5.022 -6.483 1.00 0.00 C ATOM 0 H PHE A 157 16.689 -0.841 -9.841 1.00 0.00 H new ATOM 0 HA PHE A 157 19.194 -0.649 -8.287 1.00 0.00 H new ATOM 0 HB2 PHE A 157 18.280 -2.531 -10.492 1.00 0.00 H new ATOM 0 HB3 PHE A 157 19.914 -2.486 -9.859 1.00 0.00 H new ATOM 0 HD1 PHE A 157 16.389 -3.227 -8.992 1.00 0.00 H new ATOM 0 HD2 PHE A 157 20.460 -3.517 -7.774 1.00 0.00 H new ATOM 0 HE1 PHE A 157 15.743 -4.783 -7.207 1.00 0.00 H new ATOM 0 HE2 PHE A 157 19.818 -5.072 -5.986 1.00 0.00 H new ATOM 0 HZ PHE A 157 17.456 -5.704 -5.695 1.00 0.00 H new ATOM 2580 N GLU A 158 20.585 -0.131 -10.545 1.00 0.00 N ATOM 2581 CA GLU A 158 21.283 0.655 -11.544 1.00 0.00 C ATOM 2582 C GLU A 158 21.161 -0.013 -12.901 1.00 0.00 C ATOM 2583 O GLU A 158 20.672 0.577 -13.864 1.00 0.00 O ATOM 2584 CB GLU A 158 22.755 0.785 -11.169 1.00 0.00 C ATOM 2585 CG GLU A 158 22.978 1.210 -9.730 1.00 0.00 C ATOM 2586 CD GLU A 158 24.365 0.865 -9.247 1.00 0.00 C ATOM 2587 OE1 GLU A 158 24.596 -0.306 -8.881 1.00 0.00 O ATOM 2588 OE2 GLU A 158 25.236 1.757 -9.243 1.00 0.00 O ATOM 0 H GLU A 158 21.167 -0.813 -10.060 1.00 0.00 H new ATOM 0 HA GLU A 158 20.836 1.648 -11.589 1.00 0.00 H new ATOM 0 HB2 GLU A 158 23.251 -0.171 -11.338 1.00 0.00 H new ATOM 0 HB3 GLU A 158 23.228 1.510 -11.831 1.00 0.00 H new ATOM 0 HG2 GLU A 158 22.820 2.285 -9.641 1.00 0.00 H new ATOM 0 HG3 GLU A 158 22.240 0.725 -9.090 1.00 0.00 H new ATOM 2595 N ARG A 159 21.591 -1.263 -12.962 1.00 0.00 N ATOM 2596 CA ARG A 159 21.609 -1.994 -14.211 1.00 0.00 C ATOM 2597 C ARG A 159 21.093 -3.416 -14.009 1.00 0.00 C ATOM 2598 O ARG A 159 21.768 -4.273 -13.437 1.00 0.00 O ATOM 2599 CB ARG A 159 23.028 -1.983 -14.800 1.00 0.00 C ATOM 2600 CG ARG A 159 24.086 -2.608 -13.901 1.00 0.00 C ATOM 2601 CD ARG A 159 25.489 -2.233 -14.343 1.00 0.00 C ATOM 2602 NE ARG A 159 25.901 -0.928 -13.823 1.00 0.00 N ATOM 2603 CZ ARG A 159 26.480 0.020 -14.557 1.00 0.00 C ATOM 2604 NH1 ARG A 159 26.648 -0.154 -15.865 1.00 0.00 N ATOM 2605 NH2 ARG A 159 26.883 1.148 -13.982 1.00 0.00 N ATOM 0 H ARG A 159 21.932 -1.790 -12.158 1.00 0.00 H new ATOM 0 HA ARG A 159 20.943 -1.506 -14.923 1.00 0.00 H new ATOM 0 HB2 ARG A 159 23.017 -2.514 -15.752 1.00 0.00 H new ATOM 0 HB3 ARG A 159 23.312 -0.952 -15.013 1.00 0.00 H new ATOM 0 HG2 ARG A 159 23.929 -2.282 -12.873 1.00 0.00 H new ATOM 0 HG3 ARG A 159 23.978 -3.693 -13.912 1.00 0.00 H new ATOM 0 HD2 ARG A 159 26.191 -2.995 -14.005 1.00 0.00 H new ATOM 0 HD3 ARG A 159 25.534 -2.219 -15.432 1.00 0.00 H new ATOM 0 HE ARG A 159 25.734 -0.733 -12.836 1.00 0.00 H new ATOM 0 HH11 ARG A 159 26.333 -1.016 -16.309 1.00 0.00 H new ATOM 0 HH12 ARG A 159 27.092 0.575 -16.424 1.00 0.00 H new ATOM 0 HH21 ARG A 159 26.749 1.286 -12.980 1.00 0.00 H new ATOM 0 HH22 ARG A 159 27.327 1.876 -14.542 1.00 0.00 H new ATOM 2619 N LEU A 160 19.866 -3.643 -14.444 1.00 0.00 N ATOM 2620 CA LEU A 160 19.265 -4.964 -14.388 1.00 0.00 C ATOM 2621 C LEU A 160 19.466 -5.676 -15.714 1.00 0.00 C ATOM 2622 O LEU A 160 19.715 -5.026 -16.730 1.00 0.00 O ATOM 2623 CB LEU A 160 17.766 -4.860 -14.089 1.00 0.00 C ATOM 2624 CG LEU A 160 17.402 -4.360 -12.692 1.00 0.00 C ATOM 2625 CD1 LEU A 160 15.895 -4.208 -12.567 1.00 0.00 C ATOM 2626 CD2 LEU A 160 17.935 -5.312 -11.632 1.00 0.00 C ATOM 0 H LEU A 160 19.263 -2.924 -14.843 1.00 0.00 H new ATOM 0 HA LEU A 160 19.746 -5.530 -13.590 1.00 0.00 H new ATOM 0 HB2 LEU A 160 17.313 -4.193 -14.823 1.00 0.00 H new ATOM 0 HB3 LEU A 160 17.317 -5.843 -14.232 1.00 0.00 H new ATOM 0 HG LEU A 160 17.863 -3.384 -12.537 1.00 0.00 H new ATOM 0 HD11 LEU A 160 15.647 -3.851 -11.567 1.00 0.00 H new ATOM 0 HD12 LEU A 160 15.539 -3.491 -13.307 1.00 0.00 H new ATOM 0 HD13 LEU A 160 15.417 -5.173 -12.737 1.00 0.00 H new ATOM 0 HD21 LEU A 160 17.667 -4.941 -10.642 1.00 0.00 H new ATOM 0 HD22 LEU A 160 17.500 -6.301 -11.779 1.00 0.00 H new ATOM 0 HD23 LEU A 160 19.020 -5.377 -11.714 1.00 0.00 H new ATOM 2638 N PRO A 161 19.391 -7.014 -15.731 1.00 0.00 N ATOM 2639 CA PRO A 161 19.396 -7.767 -16.978 1.00 0.00 C ATOM 2640 C PRO A 161 18.182 -7.405 -17.821 1.00 0.00 C ATOM 2641 O PRO A 161 17.063 -7.852 -17.555 1.00 0.00 O ATOM 2642 CB PRO A 161 19.346 -9.233 -16.541 1.00 0.00 C ATOM 2643 CG PRO A 161 18.857 -9.206 -15.129 1.00 0.00 C ATOM 2644 CD PRO A 161 19.310 -7.895 -14.552 1.00 0.00 C ATOM 0 HA PRO A 161 20.270 -7.554 -17.594 1.00 0.00 H new ATOM 0 HB2 PRO A 161 18.677 -9.811 -17.178 1.00 0.00 H new ATOM 0 HB3 PRO A 161 20.330 -9.697 -16.608 1.00 0.00 H new ATOM 0 HG2 PRO A 161 17.771 -9.293 -15.092 1.00 0.00 H new ATOM 0 HG3 PRO A 161 19.263 -10.042 -14.560 1.00 0.00 H new ATOM 0 HD2 PRO A 161 18.604 -7.515 -13.814 1.00 0.00 H new ATOM 0 HD3 PRO A 161 20.274 -7.987 -14.052 1.00 0.00 H new ATOM 2652 N ARG A 162 18.402 -6.563 -18.812 1.00 0.00 N ATOM 2653 CA ARG A 162 17.324 -6.069 -19.640 1.00 0.00 C ATOM 2654 C ARG A 162 17.135 -6.981 -20.835 1.00 0.00 C ATOM 2655 O ARG A 162 18.105 -7.474 -21.414 1.00 0.00 O ATOM 2656 CB ARG A 162 17.607 -4.624 -20.062 1.00 0.00 C ATOM 2657 CG ARG A 162 17.594 -3.655 -18.885 1.00 0.00 C ATOM 2658 CD ARG A 162 18.096 -2.272 -19.271 1.00 0.00 C ATOM 2659 NE ARG A 162 19.505 -2.303 -19.651 1.00 0.00 N ATOM 2660 CZ ARG A 162 20.431 -1.456 -19.203 1.00 0.00 C ATOM 2661 NH1 ARG A 162 20.129 -0.505 -18.324 1.00 0.00 N ATOM 2662 NH2 ARG A 162 21.678 -1.584 -19.628 1.00 0.00 N ATOM 0 H ARG A 162 19.324 -6.206 -19.063 1.00 0.00 H new ATOM 0 HA ARG A 162 16.394 -6.069 -19.072 1.00 0.00 H new ATOM 0 HB2 ARG A 162 18.578 -4.577 -20.555 1.00 0.00 H new ATOM 0 HB3 ARG A 162 16.862 -4.311 -20.794 1.00 0.00 H new ATOM 0 HG2 ARG A 162 16.580 -3.575 -18.494 1.00 0.00 H new ATOM 0 HG3 ARG A 162 18.214 -4.053 -18.082 1.00 0.00 H new ATOM 0 HD2 ARG A 162 17.503 -1.886 -20.100 1.00 0.00 H new ATOM 0 HD3 ARG A 162 17.958 -1.587 -18.435 1.00 0.00 H new ATOM 0 HE ARG A 162 19.802 -3.025 -20.307 1.00 0.00 H new ATOM 0 HH11 ARG A 162 19.173 -0.414 -17.980 1.00 0.00 H new ATOM 0 HH12 ARG A 162 20.853 0.133 -17.994 1.00 0.00 H new ATOM 0 HH21 ARG A 162 21.918 -2.323 -20.289 1.00 0.00 H new ATOM 0 HH22 ARG A 162 22.399 -0.944 -19.295 1.00 0.00 H new ATOM 2676 N ASP A 163 15.882 -7.224 -21.182 1.00 0.00 N ATOM 2677 CA ASP A 163 15.556 -8.219 -22.189 1.00 0.00 C ATOM 2678 C ASP A 163 15.863 -7.696 -23.589 1.00 0.00 C ATOM 2679 O ASP A 163 16.992 -7.812 -24.068 1.00 0.00 O ATOM 2680 CB ASP A 163 14.086 -8.617 -22.073 1.00 0.00 C ATOM 2681 CG ASP A 163 13.844 -10.040 -22.516 1.00 0.00 C ATOM 2682 OD1 ASP A 163 13.690 -10.270 -23.732 1.00 0.00 O ATOM 2683 OD2 ASP A 163 13.815 -10.931 -21.639 1.00 0.00 O ATOM 0 H ASP A 163 15.075 -6.746 -20.781 1.00 0.00 H new ATOM 0 HA ASP A 163 16.173 -9.101 -22.018 1.00 0.00 H new ATOM 0 HB2 ASP A 163 13.760 -8.500 -21.040 1.00 0.00 H new ATOM 0 HB3 ASP A 163 13.480 -7.942 -22.677 1.00 0.00 H new ATOM 2688 N ALA A 164 14.868 -7.105 -24.230 1.00 0.00 N ATOM 2689 CA ALA A 164 15.051 -6.504 -25.544 1.00 0.00 C ATOM 2690 C ALA A 164 13.866 -5.612 -25.877 1.00 0.00 C ATOM 2691 O ALA A 164 13.939 -4.389 -25.756 1.00 0.00 O ATOM 2692 CB ALA A 164 15.229 -7.576 -26.613 1.00 0.00 C ATOM 0 H ALA A 164 13.920 -7.028 -23.861 1.00 0.00 H new ATOM 0 HA ALA A 164 15.956 -5.897 -25.523 1.00 0.00 H new ATOM 0 HB1 ALA A 164 15.364 -7.102 -27.585 1.00 0.00 H new ATOM 0 HB2 ALA A 164 16.105 -8.181 -26.380 1.00 0.00 H new ATOM 0 HB3 ALA A 164 14.345 -8.213 -26.640 1.00 0.00 H new ATOM 2698 N TRP A 165 12.763 -6.234 -26.253 1.00 0.00 N ATOM 2699 CA TRP A 165 11.554 -5.504 -26.599 1.00 0.00 C ATOM 2700 C TRP A 165 10.566 -5.586 -25.446 1.00 0.00 C ATOM 2701 O TRP A 165 9.397 -5.933 -25.625 1.00 0.00 O ATOM 2702 CB TRP A 165 10.948 -6.067 -27.888 1.00 0.00 C ATOM 2703 CG TRP A 165 11.891 -6.002 -29.052 1.00 0.00 C ATOM 2704 CD1 TRP A 165 12.222 -4.893 -29.776 1.00 0.00 C ATOM 2705 CD2 TRP A 165 12.629 -7.090 -29.622 1.00 0.00 C ATOM 2706 NE1 TRP A 165 13.121 -5.226 -30.760 1.00 0.00 N ATOM 2707 CE2 TRP A 165 13.385 -6.566 -30.687 1.00 0.00 C ATOM 2708 CE3 TRP A 165 12.723 -8.454 -29.334 1.00 0.00 C ATOM 2709 CZ2 TRP A 165 14.224 -7.360 -31.466 1.00 0.00 C ATOM 2710 CZ3 TRP A 165 13.556 -9.240 -30.108 1.00 0.00 C ATOM 2711 CH2 TRP A 165 14.297 -8.693 -31.163 1.00 0.00 C ATOM 0 H TRP A 165 12.678 -7.248 -26.327 1.00 0.00 H new ATOM 0 HA TRP A 165 11.797 -4.456 -26.774 1.00 0.00 H new ATOM 0 HB2 TRP A 165 10.653 -7.103 -27.723 1.00 0.00 H new ATOM 0 HB3 TRP A 165 10.041 -5.513 -28.130 1.00 0.00 H new ATOM 0 HD1 TRP A 165 11.834 -3.900 -29.601 1.00 0.00 H new ATOM 0 HE1 TRP A 165 13.526 -4.578 -31.436 1.00 0.00 H new ATOM 0 HE3 TRP A 165 12.156 -8.886 -28.523 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 14.796 -6.939 -32.280 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 13.637 -10.296 -29.895 1.00 0.00 H new ATOM 0 HH2 TRP A 165 14.938 -9.335 -31.749 1.00 0.00 H new ATOM 2722 N ASP A 166 11.066 -5.259 -24.261 1.00 0.00 N ATOM 2723 CA ASP A 166 10.278 -5.322 -23.039 1.00 0.00 C ATOM 2724 C ASP A 166 9.418 -4.061 -22.907 1.00 0.00 C ATOM 2725 O ASP A 166 9.290 -3.290 -23.861 1.00 0.00 O ATOM 2726 CB ASP A 166 11.220 -5.467 -21.834 1.00 0.00 C ATOM 2727 CG ASP A 166 10.575 -6.188 -20.662 1.00 0.00 C ATOM 2728 OD1 ASP A 166 9.719 -5.586 -19.987 1.00 0.00 O ATOM 2729 OD2 ASP A 166 10.924 -7.363 -20.414 1.00 0.00 O ATOM 0 H ASP A 166 12.026 -4.944 -24.121 1.00 0.00 H new ATOM 0 HA ASP A 166 9.614 -6.186 -23.074 1.00 0.00 H new ATOM 0 HB2 ASP A 166 12.113 -6.011 -22.141 1.00 0.00 H new ATOM 0 HB3 ASP A 166 11.544 -4.478 -21.511 1.00 0.00 H new ATOM 2734 N ILE A 167 8.840 -3.847 -21.736 1.00 0.00 N ATOM 2735 CA ILE A 167 7.959 -2.709 -21.514 1.00 0.00 C ATOM 2736 C ILE A 167 8.576 -1.729 -20.517 1.00 0.00 C ATOM 2737 O ILE A 167 8.601 -1.989 -19.311 1.00 0.00 O ATOM 2738 CB ILE A 167 6.575 -3.157 -20.998 1.00 0.00 C ATOM 2739 CG1 ILE A 167 5.943 -4.158 -21.970 1.00 0.00 C ATOM 2740 CG2 ILE A 167 5.661 -1.953 -20.807 1.00 0.00 C ATOM 2741 CD1 ILE A 167 4.621 -4.718 -21.494 1.00 0.00 C ATOM 0 H ILE A 167 8.965 -4.448 -20.921 1.00 0.00 H new ATOM 0 HA ILE A 167 7.830 -2.213 -22.476 1.00 0.00 H new ATOM 0 HB ILE A 167 6.708 -3.646 -20.033 1.00 0.00 H new ATOM 0 HG12 ILE A 167 5.795 -3.671 -22.934 1.00 0.00 H new ATOM 0 HG13 ILE A 167 6.639 -4.981 -22.133 1.00 0.00 H new ATOM 0 HG21 ILE A 167 4.690 -2.288 -20.443 1.00 0.00 H new ATOM 0 HG22 ILE A 167 6.105 -1.271 -20.082 1.00 0.00 H new ATOM 0 HG23 ILE A 167 5.534 -1.438 -21.759 1.00 0.00 H new ATOM 0 HD11 ILE A 167 4.235 -5.419 -22.234 1.00 0.00 H new ATOM 0 HD12 ILE A 167 4.765 -5.235 -20.545 1.00 0.00 H new ATOM 0 HD13 ILE A 167 3.909 -3.904 -21.359 1.00 0.00 H new ATOM 2753 N PRO A 168 9.104 -0.603 -21.014 1.00 0.00 N ATOM 2754 CA PRO A 168 9.668 0.454 -20.180 1.00 0.00 C ATOM 2755 C PRO A 168 8.595 1.407 -19.659 1.00 0.00 C ATOM 2756 O PRO A 168 7.535 1.562 -20.273 1.00 0.00 O ATOM 2757 CB PRO A 168 10.626 1.193 -21.130 1.00 0.00 C ATOM 2758 CG PRO A 168 10.508 0.510 -22.461 1.00 0.00 C ATOM 2759 CD PRO A 168 9.226 -0.269 -22.432 1.00 0.00 C ATOM 0 HA PRO A 168 10.157 0.055 -19.291 1.00 0.00 H new ATOM 0 HB2 PRO A 168 10.359 2.247 -21.209 1.00 0.00 H new ATOM 0 HB3 PRO A 168 11.650 1.150 -20.760 1.00 0.00 H new ATOM 0 HG2 PRO A 168 10.500 1.239 -23.271 1.00 0.00 H new ATOM 0 HG3 PRO A 168 11.358 -0.150 -22.635 1.00 0.00 H new ATOM 0 HD2 PRO A 168 8.381 0.322 -22.786 1.00 0.00 H new ATOM 0 HD3 PRO A 168 9.276 -1.160 -23.058 1.00 0.00 H new ATOM 2767 N VAL A 169 8.868 2.036 -18.526 1.00 0.00 N ATOM 2768 CA VAL A 169 7.939 2.995 -17.944 1.00 0.00 C ATOM 2769 C VAL A 169 8.288 4.417 -18.374 1.00 0.00 C ATOM 2770 O VAL A 169 9.315 4.648 -19.016 1.00 0.00 O ATOM 2771 CB VAL A 169 7.917 2.912 -16.401 1.00 0.00 C ATOM 2772 CG1 VAL A 169 7.408 1.554 -15.945 1.00 0.00 C ATOM 2773 CG2 VAL A 169 9.296 3.188 -15.820 1.00 0.00 C ATOM 0 H VAL A 169 9.725 1.900 -17.990 1.00 0.00 H new ATOM 0 HA VAL A 169 6.946 2.739 -18.313 1.00 0.00 H new ATOM 0 HB VAL A 169 7.235 3.678 -16.032 1.00 0.00 H new ATOM 0 HG11 VAL A 169 7.400 1.515 -14.856 1.00 0.00 H new ATOM 0 HG12 VAL A 169 6.397 1.400 -16.321 1.00 0.00 H new ATOM 0 HG13 VAL A 169 8.062 0.772 -16.331 1.00 0.00 H new ATOM 0 HG21 VAL A 169 9.252 3.123 -14.733 1.00 0.00 H new ATOM 0 HG22 VAL A 169 10.005 2.452 -16.199 1.00 0.00 H new ATOM 0 HG23 VAL A 169 9.620 4.187 -16.111 1.00 0.00 H new ATOM 2783 N ASP A 170 7.426 5.362 -18.029 1.00 0.00 N ATOM 2784 CA ASP A 170 7.639 6.755 -18.391 1.00 0.00 C ATOM 2785 C ASP A 170 8.168 7.536 -17.195 1.00 0.00 C ATOM 2786 O ASP A 170 9.192 8.218 -17.278 1.00 0.00 O ATOM 2787 CB ASP A 170 6.337 7.396 -18.886 1.00 0.00 C ATOM 2788 CG ASP A 170 5.752 6.701 -20.100 1.00 0.00 C ATOM 2789 OD1 ASP A 170 6.400 6.708 -21.165 1.00 0.00 O ATOM 2790 OD2 ASP A 170 4.637 6.153 -19.999 1.00 0.00 O ATOM 0 H ASP A 170 6.572 5.189 -17.499 1.00 0.00 H new ATOM 0 HA ASP A 170 8.373 6.785 -19.196 1.00 0.00 H new ATOM 0 HB2 ASP A 170 5.604 7.383 -18.080 1.00 0.00 H new ATOM 0 HB3 ASP A 170 6.524 8.442 -19.129 1.00 0.00 H new ATOM 2795 N VAL A 171 7.457 7.429 -16.081 1.00 0.00 N ATOM 2796 CA VAL A 171 7.843 8.114 -14.854 1.00 0.00 C ATOM 2797 C VAL A 171 8.002 7.100 -13.726 1.00 0.00 C ATOM 2798 O VAL A 171 7.225 6.158 -13.629 1.00 0.00 O ATOM 2799 CB VAL A 171 6.796 9.181 -14.450 1.00 0.00 C ATOM 2800 CG1 VAL A 171 7.213 9.900 -13.174 1.00 0.00 C ATOM 2801 CG2 VAL A 171 6.584 10.184 -15.575 1.00 0.00 C ATOM 0 H VAL A 171 6.606 6.872 -16.001 1.00 0.00 H new ATOM 0 HA VAL A 171 8.792 8.620 -15.034 1.00 0.00 H new ATOM 0 HB VAL A 171 5.853 8.667 -14.262 1.00 0.00 H new ATOM 0 HG11 VAL A 171 6.460 10.644 -12.913 1.00 0.00 H new ATOM 0 HG12 VAL A 171 7.306 9.178 -12.363 1.00 0.00 H new ATOM 0 HG13 VAL A 171 8.172 10.394 -13.331 1.00 0.00 H new ATOM 0 HG21 VAL A 171 5.844 10.924 -15.268 1.00 0.00 H new ATOM 0 HG22 VAL A 171 7.526 10.684 -15.799 1.00 0.00 H new ATOM 0 HG23 VAL A 171 6.229 9.663 -16.465 1.00 0.00 H new ATOM 2811 N LEU A 172 9.012 7.288 -12.891 1.00 0.00 N ATOM 2812 CA LEU A 172 9.273 6.373 -11.788 1.00 0.00 C ATOM 2813 C LEU A 172 9.148 7.097 -10.450 1.00 0.00 C ATOM 2814 O LEU A 172 9.971 7.946 -10.118 1.00 0.00 O ATOM 2815 CB LEU A 172 10.673 5.768 -11.932 1.00 0.00 C ATOM 2816 CG LEU A 172 11.083 4.775 -10.842 1.00 0.00 C ATOM 2817 CD1 LEU A 172 10.192 3.543 -10.875 1.00 0.00 C ATOM 2818 CD2 LEU A 172 12.544 4.387 -11.005 1.00 0.00 C ATOM 0 H LEU A 172 9.667 8.068 -12.956 1.00 0.00 H new ATOM 0 HA LEU A 172 8.534 5.572 -11.817 1.00 0.00 H new ATOM 0 HB2 LEU A 172 10.734 5.265 -12.897 1.00 0.00 H new ATOM 0 HB3 LEU A 172 11.400 6.580 -11.950 1.00 0.00 H new ATOM 0 HG LEU A 172 10.959 5.256 -9.871 1.00 0.00 H new ATOM 0 HD11 LEU A 172 10.500 2.850 -10.092 1.00 0.00 H new ATOM 0 HD12 LEU A 172 9.156 3.839 -10.710 1.00 0.00 H new ATOM 0 HD13 LEU A 172 10.280 3.056 -11.846 1.00 0.00 H new ATOM 0 HD21 LEU A 172 12.822 3.680 -10.223 1.00 0.00 H new ATOM 0 HD22 LEU A 172 12.691 3.925 -11.981 1.00 0.00 H new ATOM 0 HD23 LEU A 172 13.168 5.278 -10.928 1.00 0.00 H new ATOM 2830 N VAL A 173 8.118 6.766 -9.686 1.00 0.00 N ATOM 2831 CA VAL A 173 7.908 7.386 -8.384 1.00 0.00 C ATOM 2832 C VAL A 173 8.329 6.430 -7.279 1.00 0.00 C ATOM 2833 O VAL A 173 7.820 5.310 -7.189 1.00 0.00 O ATOM 2834 CB VAL A 173 6.435 7.803 -8.169 1.00 0.00 C ATOM 2835 CG1 VAL A 173 6.250 8.496 -6.822 1.00 0.00 C ATOM 2836 CG2 VAL A 173 5.965 8.703 -9.301 1.00 0.00 C ATOM 0 H VAL A 173 7.415 6.073 -9.943 1.00 0.00 H new ATOM 0 HA VAL A 173 8.519 8.288 -8.352 1.00 0.00 H new ATOM 0 HB VAL A 173 5.826 6.899 -8.168 1.00 0.00 H new ATOM 0 HG11 VAL A 173 5.204 8.778 -6.698 1.00 0.00 H new ATOM 0 HG12 VAL A 173 6.540 7.817 -6.020 1.00 0.00 H new ATOM 0 HG13 VAL A 173 6.874 9.389 -6.784 1.00 0.00 H new ATOM 0 HG21 VAL A 173 4.926 8.987 -9.133 1.00 0.00 H new ATOM 0 HG22 VAL A 173 6.585 9.599 -9.335 1.00 0.00 H new ATOM 0 HG23 VAL A 173 6.047 8.169 -10.248 1.00 0.00 H new ATOM 2846 N THR A 174 9.266 6.865 -6.449 1.00 0.00 N ATOM 2847 CA THR A 174 9.746 6.034 -5.367 1.00 0.00 C ATOM 2848 C THR A 174 9.260 6.563 -4.024 1.00 0.00 C ATOM 2849 O THR A 174 8.466 7.503 -3.963 1.00 0.00 O ATOM 2850 CB THR A 174 11.288 5.949 -5.352 1.00 0.00 C ATOM 2851 OG1 THR A 174 11.855 7.251 -5.156 1.00 0.00 O ATOM 2852 CG2 THR A 174 11.812 5.351 -6.651 1.00 0.00 C ATOM 0 H THR A 174 9.704 7.784 -6.508 1.00 0.00 H new ATOM 0 HA THR A 174 9.345 5.034 -5.532 1.00 0.00 H new ATOM 0 HB THR A 174 11.582 5.300 -4.527 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.639 7.821 -5.923 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.900 5.302 -6.616 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.407 4.347 -6.779 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.504 5.976 -7.489 1.00 0.00 H new ATOM 2860 N GLU A 175 9.758 5.960 -2.960 1.00 0.00 N ATOM 2861 CA GLU A 175 9.389 6.335 -1.603 1.00 0.00 C ATOM 2862 C GLU A 175 9.941 7.714 -1.238 1.00 0.00 C ATOM 2863 O GLU A 175 9.468 8.351 -0.297 1.00 0.00 O ATOM 2864 CB GLU A 175 9.921 5.280 -0.635 1.00 0.00 C ATOM 2865 CG GLU A 175 11.432 5.139 -0.695 1.00 0.00 C ATOM 2866 CD GLU A 175 11.949 3.920 0.025 1.00 0.00 C ATOM 2867 OE1 GLU A 175 12.128 3.986 1.254 1.00 0.00 O ATOM 2868 OE2 GLU A 175 12.213 2.906 -0.652 1.00 0.00 O ATOM 0 H GLU A 175 10.431 5.195 -3.010 1.00 0.00 H new ATOM 0 HA GLU A 175 8.302 6.388 -1.535 1.00 0.00 H new ATOM 0 HB2 GLU A 175 9.625 5.542 0.381 1.00 0.00 H new ATOM 0 HB3 GLU A 175 9.461 4.318 -0.863 1.00 0.00 H new ATOM 0 HG2 GLU A 175 11.744 5.095 -1.738 1.00 0.00 H new ATOM 0 HG3 GLU A 175 11.890 6.029 -0.263 1.00 0.00 H new ATOM 2875 N LYS A 176 10.943 8.177 -1.984 1.00 0.00 N ATOM 2876 CA LYS A 176 11.586 9.448 -1.673 1.00 0.00 C ATOM 2877 C LYS A 176 11.397 10.460 -2.803 1.00 0.00 C ATOM 2878 O LYS A 176 10.721 11.473 -2.628 1.00 0.00 O ATOM 2879 CB LYS A 176 13.086 9.257 -1.388 1.00 0.00 C ATOM 2880 CG LYS A 176 13.390 8.236 -0.293 1.00 0.00 C ATOM 2881 CD LYS A 176 12.598 8.512 0.979 1.00 0.00 C ATOM 2882 CE LYS A 176 12.752 7.392 2.000 1.00 0.00 C ATOM 2883 NZ LYS A 176 14.121 7.338 2.574 1.00 0.00 N ATOM 0 H LYS A 176 11.322 7.695 -2.799 1.00 0.00 H new ATOM 0 HA LYS A 176 11.106 9.839 -0.776 1.00 0.00 H new ATOM 0 HB2 LYS A 176 13.582 8.946 -2.307 1.00 0.00 H new ATOM 0 HB3 LYS A 176 13.515 10.217 -1.103 1.00 0.00 H new ATOM 0 HG2 LYS A 176 13.157 7.235 -0.656 1.00 0.00 H new ATOM 0 HG3 LYS A 176 14.456 8.253 -0.067 1.00 0.00 H new ATOM 0 HD2 LYS A 176 12.933 9.452 1.418 1.00 0.00 H new ATOM 0 HD3 LYS A 176 11.544 8.634 0.731 1.00 0.00 H new ATOM 0 HE2 LYS A 176 12.029 7.533 2.803 1.00 0.00 H new ATOM 0 HE3 LYS A 176 12.521 6.438 1.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 14.178 6.561 3.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 14.811 7.177 1.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 14.334 8.238 3.049 1.00 0.00 H new ATOM 2897 N ASN A 177 11.973 10.177 -3.964 1.00 0.00 N ATOM 2898 CA ASN A 177 11.973 11.143 -5.062 1.00 0.00 C ATOM 2899 C ASN A 177 11.312 10.586 -6.315 1.00 0.00 C ATOM 2900 O ASN A 177 11.040 9.387 -6.411 1.00 0.00 O ATOM 2901 CB ASN A 177 13.402 11.623 -5.383 1.00 0.00 C ATOM 2902 CG ASN A 177 14.434 10.506 -5.523 1.00 0.00 C ATOM 2903 OD1 ASN A 177 14.020 9.327 -5.970 1.00 0.00 O flip ATOM 2904 ND2 ASN A 177 15.613 10.712 -5.237 1.00 0.00 N flip ATOM 0 H ASN A 177 12.443 9.296 -4.172 1.00 0.00 H new ATOM 0 HA ASN A 177 11.384 11.997 -4.727 1.00 0.00 H new ATOM 0 HB2 ASN A 177 13.379 12.196 -6.310 1.00 0.00 H new ATOM 0 HB3 ASN A 177 13.728 12.303 -4.596 1.00 0.00 H new ATOM 0 HD21 ASN A 177 15.902 11.629 -4.896 1.00 0.00 H new ATOM 0 HD22 ASN A 177 16.301 9.966 -5.341 1.00 0.00 H new ATOM 2911 N VAL A 178 11.061 11.463 -7.273 1.00 0.00 N ATOM 2912 CA VAL A 178 10.419 11.082 -8.521 1.00 0.00 C ATOM 2913 C VAL A 178 11.379 11.261 -9.692 1.00 0.00 C ATOM 2914 O VAL A 178 11.901 12.352 -9.919 1.00 0.00 O ATOM 2915 CB VAL A 178 9.147 11.920 -8.777 1.00 0.00 C ATOM 2916 CG1 VAL A 178 8.465 11.491 -10.068 1.00 0.00 C ATOM 2917 CG2 VAL A 178 8.186 11.813 -7.601 1.00 0.00 C ATOM 0 H VAL A 178 11.295 12.454 -7.209 1.00 0.00 H new ATOM 0 HA VAL A 178 10.137 10.033 -8.435 1.00 0.00 H new ATOM 0 HB VAL A 178 9.445 12.963 -8.882 1.00 0.00 H new ATOM 0 HG11 VAL A 178 7.572 12.096 -10.226 1.00 0.00 H new ATOM 0 HG12 VAL A 178 9.150 11.629 -10.905 1.00 0.00 H new ATOM 0 HG13 VAL A 178 8.184 10.440 -9.999 1.00 0.00 H new ATOM 0 HG21 VAL A 178 7.297 12.411 -7.802 1.00 0.00 H new ATOM 0 HG22 VAL A 178 7.898 10.771 -7.460 1.00 0.00 H new ATOM 0 HG23 VAL A 178 8.674 12.180 -6.698 1.00 0.00 H new ATOM 2927 N ARG A 179 11.601 10.187 -10.430 1.00 0.00 N ATOM 2928 CA ARG A 179 12.498 10.207 -11.573 1.00 0.00 C ATOM 2929 C ARG A 179 11.708 10.254 -12.875 1.00 0.00 C ATOM 2930 O ARG A 179 11.031 9.288 -13.239 1.00 0.00 O ATOM 2931 CB ARG A 179 13.410 8.978 -11.565 1.00 0.00 C ATOM 2932 CG ARG A 179 14.465 9.003 -10.471 1.00 0.00 C ATOM 2933 CD ARG A 179 15.292 7.725 -10.460 1.00 0.00 C ATOM 2934 NE ARG A 179 15.868 7.423 -11.773 1.00 0.00 N ATOM 2935 CZ ARG A 179 17.177 7.320 -12.011 1.00 0.00 C ATOM 2936 NH1 ARG A 179 18.055 7.521 -11.038 1.00 0.00 N ATOM 2937 NH2 ARG A 179 17.614 7.011 -13.226 1.00 0.00 N ATOM 0 H ARG A 179 11.167 9.281 -10.255 1.00 0.00 H new ATOM 0 HA ARG A 179 13.114 11.104 -11.501 1.00 0.00 H new ATOM 0 HB2 ARG A 179 12.798 8.084 -11.446 1.00 0.00 H new ATOM 0 HB3 ARG A 179 13.905 8.899 -12.533 1.00 0.00 H new ATOM 0 HG2 ARG A 179 15.122 9.861 -10.618 1.00 0.00 H new ATOM 0 HG3 ARG A 179 13.982 9.133 -9.502 1.00 0.00 H new ATOM 0 HD2 ARG A 179 16.094 7.820 -9.727 1.00 0.00 H new ATOM 0 HD3 ARG A 179 14.665 6.892 -10.141 1.00 0.00 H new ATOM 0 HE ARG A 179 15.228 7.283 -12.555 1.00 0.00 H new ATOM 0 HH11 ARG A 179 17.731 7.756 -10.100 1.00 0.00 H new ATOM 0 HH12 ARG A 179 19.054 7.440 -11.228 1.00 0.00 H new ATOM 0 HH21 ARG A 179 16.948 6.851 -13.982 1.00 0.00 H new ATOM 0 HH22 ARG A 179 18.615 6.933 -13.403 1.00 0.00 H new ATOM 2951 N ARG A 180 11.772 11.387 -13.554 1.00 0.00 N ATOM 2952 CA ARG A 180 11.185 11.516 -14.880 1.00 0.00 C ATOM 2953 C ARG A 180 12.183 10.986 -15.905 1.00 0.00 C ATOM 2954 O ARG A 180 13.024 11.721 -16.416 1.00 0.00 O ATOM 2955 CB ARG A 180 10.811 12.978 -15.152 1.00 0.00 C ATOM 2956 CG ARG A 180 9.902 13.556 -14.078 1.00 0.00 C ATOM 2957 CD ARG A 180 9.749 15.067 -14.187 1.00 0.00 C ATOM 2958 NE ARG A 180 8.794 15.474 -15.220 1.00 0.00 N ATOM 2959 CZ ARG A 180 7.502 15.732 -14.980 1.00 0.00 C ATOM 2960 NH1 ARG A 180 6.988 15.497 -13.776 1.00 0.00 N ATOM 2961 NH2 ARG A 180 6.726 16.223 -15.938 1.00 0.00 N ATOM 0 H ARG A 180 12.225 12.233 -13.209 1.00 0.00 H new ATOM 0 HA ARG A 180 10.267 10.932 -14.949 1.00 0.00 H new ATOM 0 HB2 ARG A 180 11.720 13.576 -15.215 1.00 0.00 H new ATOM 0 HB3 ARG A 180 10.315 13.049 -16.120 1.00 0.00 H new ATOM 0 HG2 ARG A 180 8.919 13.090 -14.150 1.00 0.00 H new ATOM 0 HG3 ARG A 180 10.303 13.306 -13.096 1.00 0.00 H new ATOM 0 HD2 ARG A 180 9.426 15.464 -13.225 1.00 0.00 H new ATOM 0 HD3 ARG A 180 10.721 15.510 -14.404 1.00 0.00 H new ATOM 0 HE ARG A 180 9.133 15.566 -16.178 1.00 0.00 H new ATOM 0 HH11 ARG A 180 7.578 15.120 -13.034 1.00 0.00 H new ATOM 0 HH12 ARG A 180 6.004 15.694 -13.594 1.00 0.00 H new ATOM 0 HH21 ARG A 180 7.113 16.406 -16.864 1.00 0.00 H new ATOM 0 HH22 ARG A 180 5.743 16.417 -15.748 1.00 0.00 H new ATOM 2975 N LEU A 181 12.083 9.692 -16.173 1.00 0.00 N ATOM 2976 CA LEU A 181 13.122 8.951 -16.881 1.00 0.00 C ATOM 2977 C LEU A 181 13.320 9.427 -18.317 1.00 0.00 C ATOM 2978 O LEU A 181 14.452 9.545 -18.783 1.00 0.00 O ATOM 2979 CB LEU A 181 12.785 7.460 -16.861 1.00 0.00 C ATOM 2980 CG LEU A 181 12.686 6.845 -15.461 1.00 0.00 C ATOM 2981 CD1 LEU A 181 12.158 5.424 -15.538 1.00 0.00 C ATOM 2982 CD2 LEU A 181 14.042 6.870 -14.769 1.00 0.00 C ATOM 0 H LEU A 181 11.279 9.124 -15.906 1.00 0.00 H new ATOM 0 HA LEU A 181 14.063 9.133 -16.362 1.00 0.00 H new ATOM 0 HB2 LEU A 181 11.837 7.309 -17.377 1.00 0.00 H new ATOM 0 HB3 LEU A 181 13.546 6.922 -17.427 1.00 0.00 H new ATOM 0 HG LEU A 181 11.987 7.441 -14.874 1.00 0.00 H new ATOM 0 HD11 LEU A 181 12.095 5.004 -14.534 1.00 0.00 H new ATOM 0 HD12 LEU A 181 11.167 5.428 -15.993 1.00 0.00 H new ATOM 0 HD13 LEU A 181 12.832 4.818 -16.143 1.00 0.00 H new ATOM 0 HD21 LEU A 181 13.952 6.429 -13.776 1.00 0.00 H new ATOM 0 HD22 LEU A 181 14.761 6.298 -15.356 1.00 0.00 H new ATOM 0 HD23 LEU A 181 14.385 7.901 -14.679 1.00 0.00 H new ATOM 2994 N ARG A 182 12.232 9.697 -19.018 1.00 0.00 N ATOM 2995 CA ARG A 182 12.325 10.090 -20.417 1.00 0.00 C ATOM 2996 C ARG A 182 11.804 11.512 -20.609 1.00 0.00 C ATOM 2997 O ARG A 182 11.325 11.880 -21.685 1.00 0.00 O ATOM 2998 CB ARG A 182 11.542 9.102 -21.283 1.00 0.00 C ATOM 2999 CG ARG A 182 11.929 9.129 -22.753 1.00 0.00 C ATOM 3000 CD ARG A 182 11.042 8.204 -23.568 1.00 0.00 C ATOM 3001 NE ARG A 182 9.648 8.632 -23.536 1.00 0.00 N ATOM 3002 CZ ARG A 182 8.682 7.991 -22.881 1.00 0.00 C ATOM 3003 NH1 ARG A 182 8.951 6.883 -22.204 1.00 0.00 N ATOM 3004 NH2 ARG A 182 7.447 8.461 -22.891 1.00 0.00 N ATOM 0 H ARG A 182 11.283 9.653 -18.648 1.00 0.00 H new ATOM 0 HA ARG A 182 13.371 10.072 -20.724 1.00 0.00 H new ATOM 0 HB2 ARG A 182 11.695 8.095 -20.896 1.00 0.00 H new ATOM 0 HB3 ARG A 182 10.478 9.320 -21.194 1.00 0.00 H new ATOM 0 HG2 ARG A 182 11.847 10.147 -23.135 1.00 0.00 H new ATOM 0 HG3 ARG A 182 12.971 8.830 -22.864 1.00 0.00 H new ATOM 0 HD2 ARG A 182 11.392 8.179 -24.600 1.00 0.00 H new ATOM 0 HD3 ARG A 182 11.121 7.188 -23.180 1.00 0.00 H new ATOM 0 HE ARG A 182 9.397 9.477 -24.049 1.00 0.00 H new ATOM 0 HH11 ARG A 182 9.903 6.517 -22.183 1.00 0.00 H new ATOM 0 HH12 ARG A 182 8.206 6.397 -21.704 1.00 0.00 H new ATOM 0 HH21 ARG A 182 7.231 9.317 -23.402 1.00 0.00 H new ATOM 0 HH22 ARG A 182 6.709 7.967 -22.388 1.00 0.00 H new ATOM 3018 N ASP A 183 11.916 12.317 -19.566 1.00 0.00 N ATOM 3019 CA ASP A 183 11.467 13.702 -19.619 1.00 0.00 C ATOM 3020 C ASP A 183 12.496 14.622 -18.980 1.00 0.00 C ATOM 3021 O ASP A 183 12.742 14.552 -17.778 1.00 0.00 O ATOM 3022 CB ASP A 183 10.115 13.854 -18.917 1.00 0.00 C ATOM 3023 CG ASP A 183 9.689 15.304 -18.786 1.00 0.00 C ATOM 3024 OD1 ASP A 183 9.283 15.911 -19.799 1.00 0.00 O ATOM 3025 OD2 ASP A 183 9.745 15.842 -17.663 1.00 0.00 O ATOM 0 H ASP A 183 12.314 12.037 -18.670 1.00 0.00 H new ATOM 0 HA ASP A 183 11.351 13.984 -20.665 1.00 0.00 H new ATOM 0 HB2 ASP A 183 9.356 13.305 -19.474 1.00 0.00 H new ATOM 0 HB3 ASP A 183 10.171 13.404 -17.926 1.00 0.00 H new ATOM 3030 N GLY A 184 13.107 15.469 -19.798 1.00 0.00 N ATOM 3031 CA GLY A 184 14.101 16.392 -19.302 1.00 0.00 C ATOM 3032 C GLY A 184 15.106 16.776 -20.369 1.00 0.00 C ATOM 3033 O GLY A 184 15.272 16.056 -21.355 1.00 0.00 O ATOM 0 H GLY A 184 12.929 15.531 -20.800 1.00 0.00 H new ATOM 0 HA2 GLY A 184 13.608 17.290 -18.930 1.00 0.00 H new ATOM 0 HA3 GLY A 184 14.623 15.942 -18.458 1.00 0.00 H new ATOM 3037 N ARG A 185 15.765 17.914 -20.153 1.00 0.00 N ATOM 3038 CA ARG A 185 16.783 18.446 -21.064 1.00 0.00 C ATOM 3039 C ARG A 185 16.189 18.915 -22.395 1.00 0.00 C ATOM 3040 O ARG A 185 15.533 18.158 -23.111 1.00 0.00 O ATOM 3041 CB ARG A 185 17.899 17.428 -21.325 1.00 0.00 C ATOM 3042 CG ARG A 185 19.012 17.993 -22.188 1.00 0.00 C ATOM 3043 CD ARG A 185 20.107 16.979 -22.456 1.00 0.00 C ATOM 3044 NE ARG A 185 21.224 17.586 -23.173 1.00 0.00 N ATOM 3045 CZ ARG A 185 22.301 16.926 -23.587 1.00 0.00 C ATOM 3046 NH1 ARG A 185 22.398 15.613 -23.406 1.00 0.00 N ATOM 3047 NH2 ARG A 185 23.277 17.588 -24.190 1.00 0.00 N ATOM 0 H ARG A 185 15.607 18.500 -19.333 1.00 0.00 H new ATOM 0 HA ARG A 185 17.210 19.314 -20.561 1.00 0.00 H new ATOM 0 HB2 ARG A 185 18.314 17.097 -20.373 1.00 0.00 H new ATOM 0 HB3 ARG A 185 17.477 16.549 -21.812 1.00 0.00 H new ATOM 0 HG2 ARG A 185 18.596 18.333 -23.136 1.00 0.00 H new ATOM 0 HG3 ARG A 185 19.441 18.866 -21.697 1.00 0.00 H new ATOM 0 HD2 ARG A 185 20.460 16.563 -21.512 1.00 0.00 H new ATOM 0 HD3 ARG A 185 19.704 16.150 -23.039 1.00 0.00 H new ATOM 0 HE ARG A 185 21.175 18.586 -23.370 1.00 0.00 H new ATOM 0 HH11 ARG A 185 21.643 15.104 -22.946 1.00 0.00 H new ATOM 0 HH12 ARG A 185 23.228 15.114 -23.727 1.00 0.00 H new ATOM 0 HH21 ARG A 185 23.198 18.595 -24.333 1.00 0.00 H new ATOM 0 HH22 ARG A 185 24.108 17.091 -24.511 1.00 0.00 H new ATOM 3061 N SER A 186 16.449 20.170 -22.726 1.00 0.00 N ATOM 3062 CA SER A 186 16.016 20.735 -23.990 1.00 0.00 C ATOM 3063 C SER A 186 16.992 21.824 -24.424 1.00 0.00 C ATOM 3064 O SER A 186 17.685 22.413 -23.592 1.00 0.00 O ATOM 3065 CB SER A 186 14.597 21.302 -23.864 1.00 0.00 C ATOM 3066 OG SER A 186 14.142 21.857 -25.092 1.00 0.00 O ATOM 0 H SER A 186 16.962 20.820 -22.130 1.00 0.00 H new ATOM 0 HA SER A 186 16.001 19.950 -24.746 1.00 0.00 H new ATOM 0 HB2 SER A 186 13.916 20.512 -23.547 1.00 0.00 H new ATOM 0 HB3 SER A 186 14.579 22.068 -23.089 1.00 0.00 H new ATOM 0 HG SER A 186 13.234 22.207 -24.976 1.00 0.00 H new ATOM 3072 N LEU A 187 17.070 22.068 -25.721 1.00 0.00 N ATOM 3073 CA LEU A 187 17.947 23.102 -26.255 1.00 0.00 C ATOM 3074 C LEU A 187 17.405 23.582 -27.595 1.00 0.00 C ATOM 3075 O LEU A 187 18.135 24.112 -28.435 1.00 0.00 O ATOM 3076 CB LEU A 187 19.371 22.554 -26.417 1.00 0.00 C ATOM 3077 CG LEU A 187 20.451 23.594 -26.725 1.00 0.00 C ATOM 3078 CD1 LEU A 187 20.530 24.630 -25.612 1.00 0.00 C ATOM 3079 CD2 LEU A 187 21.800 22.917 -26.925 1.00 0.00 C ATOM 0 H LEU A 187 16.535 21.563 -26.428 1.00 0.00 H new ATOM 0 HA LEU A 187 17.980 23.943 -25.562 1.00 0.00 H new ATOM 0 HB2 LEU A 187 19.646 22.032 -25.501 1.00 0.00 H new ATOM 0 HB3 LEU A 187 19.367 21.814 -27.217 1.00 0.00 H new ATOM 0 HG LEU A 187 20.183 24.106 -27.649 1.00 0.00 H new ATOM 0 HD11 LEU A 187 21.303 25.361 -25.849 1.00 0.00 H new ATOM 0 HD12 LEU A 187 19.569 25.136 -25.517 1.00 0.00 H new ATOM 0 HD13 LEU A 187 20.774 24.136 -24.672 1.00 0.00 H new ATOM 0 HD21 LEU A 187 22.557 23.671 -27.143 1.00 0.00 H new ATOM 0 HD22 LEU A 187 22.075 22.379 -26.018 1.00 0.00 H new ATOM 0 HD23 LEU A 187 21.736 22.216 -27.757 1.00 0.00 H new ATOM 3091 N GLU A 188 16.104 23.417 -27.784 1.00 0.00 N ATOM 3092 CA GLU A 188 15.491 23.693 -29.070 1.00 0.00 C ATOM 3093 C GLU A 188 14.394 24.740 -28.971 1.00 0.00 C ATOM 3094 O GLU A 188 13.470 24.620 -28.168 1.00 0.00 O ATOM 3095 CB GLU A 188 14.896 22.419 -29.662 1.00 0.00 C ATOM 3096 CG GLU A 188 15.900 21.301 -29.858 1.00 0.00 C ATOM 3097 CD GLU A 188 15.248 20.048 -30.392 1.00 0.00 C ATOM 3098 OE1 GLU A 188 14.776 19.227 -29.580 1.00 0.00 O ATOM 3099 OE2 GLU A 188 15.189 19.887 -31.627 1.00 0.00 O ATOM 0 H GLU A 188 15.457 23.095 -27.065 1.00 0.00 H new ATOM 0 HA GLU A 188 16.281 24.078 -29.715 1.00 0.00 H new ATOM 0 HB2 GLU A 188 14.098 22.066 -29.009 1.00 0.00 H new ATOM 0 HB3 GLU A 188 14.440 22.656 -30.623 1.00 0.00 H new ATOM 0 HG2 GLU A 188 16.678 21.628 -30.548 1.00 0.00 H new ATOM 0 HG3 GLU A 188 16.388 21.080 -28.909 1.00 0.00 H new ATOM 3106 N HIS A 189 14.524 25.772 -29.780 1.00 0.00 N ATOM 3107 CA HIS A 189 13.419 26.675 -30.061 1.00 0.00 C ATOM 3108 C HIS A 189 13.022 26.463 -31.514 1.00 0.00 C ATOM 3109 O HIS A 189 13.154 25.347 -32.022 1.00 0.00 O ATOM 3110 CB HIS A 189 13.817 28.134 -29.811 1.00 0.00 C ATOM 3111 CG HIS A 189 14.176 28.431 -28.386 1.00 0.00 C ATOM 3112 ND1 HIS A 189 13.336 28.179 -27.324 1.00 0.00 N ATOM 3113 CD2 HIS A 189 15.301 28.959 -27.852 1.00 0.00 C ATOM 3114 CE1 HIS A 189 13.927 28.543 -26.202 1.00 0.00 C ATOM 3115 NE2 HIS A 189 15.121 29.021 -26.491 1.00 0.00 N ATOM 0 H HIS A 189 15.392 26.010 -30.260 1.00 0.00 H new ATOM 0 HA HIS A 189 12.580 26.463 -29.398 1.00 0.00 H new ATOM 0 HB2 HIS A 189 14.665 28.383 -30.448 1.00 0.00 H new ATOM 0 HB3 HIS A 189 12.993 28.781 -30.110 1.00 0.00 H new ATOM 0 HD2 HIS A 189 16.180 29.274 -28.395 1.00 0.00 H new ATOM 0 HE1 HIS A 189 13.503 28.463 -25.212 1.00 0.00 H new ATOM 0 HE2 HIS A 189 15.798 29.377 -25.817 1.00 0.00 H new ATOM 3124 N HIS A 190 12.538 27.494 -32.189 1.00 0.00 N ATOM 3125 CA HIS A 190 12.335 27.390 -33.626 1.00 0.00 C ATOM 3126 C HIS A 190 13.690 27.170 -34.291 1.00 0.00 C ATOM 3127 O HIS A 190 14.587 28.011 -34.179 1.00 0.00 O ATOM 3128 CB HIS A 190 11.656 28.639 -34.195 1.00 0.00 C ATOM 3129 CG HIS A 190 11.218 28.477 -35.621 1.00 0.00 C ATOM 3130 ND1 HIS A 190 11.921 28.989 -36.687 1.00 0.00 N ATOM 3131 CD2 HIS A 190 10.143 27.849 -36.151 1.00 0.00 C ATOM 3132 CE1 HIS A 190 11.298 28.686 -37.809 1.00 0.00 C ATOM 3133 NE2 HIS A 190 10.217 27.992 -37.515 1.00 0.00 N ATOM 0 H HIS A 190 12.284 28.392 -31.778 1.00 0.00 H new ATOM 0 HA HIS A 190 11.673 26.548 -33.830 1.00 0.00 H new ATOM 0 HB2 HIS A 190 10.789 28.885 -33.581 1.00 0.00 H new ATOM 0 HB3 HIS A 190 12.344 29.482 -34.127 1.00 0.00 H new ATOM 0 HD2 HIS A 190 9.370 27.331 -35.603 1.00 0.00 H new ATOM 0 HE1 HIS A 190 11.620 28.961 -38.803 1.00 0.00 H new ATOM 0 HE2 HIS A 190 9.546 27.622 -38.189 1.00 0.00 H new ATOM 3142 N HIS A 191 13.834 26.034 -34.959 1.00 0.00 N ATOM 3143 CA HIS A 191 15.116 25.625 -35.520 1.00 0.00 C ATOM 3144 C HIS A 191 15.621 26.647 -36.528 1.00 0.00 C ATOM 3145 O HIS A 191 14.863 27.144 -37.364 1.00 0.00 O ATOM 3146 CB HIS A 191 15.012 24.238 -36.167 1.00 0.00 C ATOM 3147 CG HIS A 191 14.751 23.128 -35.188 1.00 0.00 C ATOM 3148 ND1 HIS A 191 13.683 22.265 -35.298 1.00 0.00 N ATOM 3149 CD2 HIS A 191 15.434 22.737 -34.082 1.00 0.00 C ATOM 3150 CE1 HIS A 191 13.718 21.393 -34.307 1.00 0.00 C ATOM 3151 NE2 HIS A 191 14.769 21.655 -33.557 1.00 0.00 N ATOM 0 H HIS A 191 13.074 25.375 -35.127 1.00 0.00 H new ATOM 0 HA HIS A 191 15.835 25.569 -34.703 1.00 0.00 H new ATOM 0 HB2 HIS A 191 14.212 24.252 -36.907 1.00 0.00 H new ATOM 0 HB3 HIS A 191 15.938 24.027 -36.702 1.00 0.00 H new ATOM 0 HD2 HIS A 191 16.331 23.191 -33.689 1.00 0.00 H new ATOM 0 HE1 HIS A 191 13.005 20.599 -34.140 1.00 0.00 H new ATOM 0 HE2 HIS A 191 15.045 21.138 -32.722 1.00 0.00 H new ATOM 3160 N HIS A 192 16.907 26.947 -36.449 1.00 0.00 N ATOM 3161 CA HIS A 192 17.508 28.008 -37.254 1.00 0.00 C ATOM 3162 C HIS A 192 17.890 27.514 -38.644 1.00 0.00 C ATOM 3163 O HIS A 192 18.783 28.066 -39.281 1.00 0.00 O ATOM 3164 CB HIS A 192 18.742 28.578 -36.546 1.00 0.00 C ATOM 3165 CG HIS A 192 18.422 29.375 -35.318 1.00 0.00 C ATOM 3166 ND1 HIS A 192 18.515 30.748 -35.266 1.00 0.00 N ATOM 3167 CD2 HIS A 192 18.011 28.984 -34.088 1.00 0.00 C ATOM 3168 CE1 HIS A 192 18.177 31.167 -34.063 1.00 0.00 C ATOM 3169 NE2 HIS A 192 17.866 30.117 -33.326 1.00 0.00 N ATOM 0 H HIS A 192 17.563 26.469 -35.831 1.00 0.00 H new ATOM 0 HA HIS A 192 16.762 28.794 -37.371 1.00 0.00 H new ATOM 0 HB2 HIS A 192 19.404 27.756 -36.272 1.00 0.00 H new ATOM 0 HB3 HIS A 192 19.291 29.210 -37.245 1.00 0.00 H new ATOM 0 HD2 HIS A 192 17.831 27.969 -33.766 1.00 0.00 H new ATOM 0 HE1 HIS A 192 18.158 32.196 -33.735 1.00 0.00 H new ATOM 0 HE2 HIS A 192 17.567 30.143 -32.351 1.00 0.00 H new ATOM 3178 N HIS A 193 17.205 26.484 -39.120 1.00 0.00 N ATOM 3179 CA HIS A 193 17.435 25.966 -40.462 1.00 0.00 C ATOM 3180 C HIS A 193 16.183 25.264 -40.971 1.00 0.00 C ATOM 3181 O HIS A 193 15.526 24.534 -40.227 1.00 0.00 O ATOM 3182 CB HIS A 193 18.626 25.001 -40.480 1.00 0.00 C ATOM 3183 CG HIS A 193 19.050 24.593 -41.863 1.00 0.00 C ATOM 3184 ND1 HIS A 193 18.676 23.407 -42.451 1.00 0.00 N ATOM 3185 CD2 HIS A 193 19.824 25.231 -42.771 1.00 0.00 C ATOM 3186 CE1 HIS A 193 19.200 23.331 -43.660 1.00 0.00 C ATOM 3187 NE2 HIS A 193 19.902 24.427 -43.881 1.00 0.00 N ATOM 0 H HIS A 193 16.484 25.989 -38.596 1.00 0.00 H new ATOM 0 HA HIS A 193 17.667 26.805 -41.119 1.00 0.00 H new ATOM 0 HB2 HIS A 193 19.470 25.470 -39.974 1.00 0.00 H new ATOM 0 HB3 HIS A 193 18.368 24.108 -39.910 1.00 0.00 H new ATOM 0 HD2 HIS A 193 20.294 26.195 -42.646 1.00 0.00 H new ATOM 0 HE1 HIS A 193 19.076 22.511 -44.352 1.00 0.00 H new ATOM 0 HE2 HIS A 193 20.417 24.641 -44.735 1.00 0.00 H new ATOM 3196 N HIS A 194 15.851 25.502 -42.228 1.00 0.00 N ATOM 3197 CA HIS A 194 14.710 24.852 -42.856 1.00 0.00 C ATOM 3198 C HIS A 194 15.165 23.613 -43.607 1.00 0.00 C ATOM 3199 O HIS A 194 15.005 22.503 -43.068 1.00 0.00 O ATOM 3200 CB HIS A 194 13.991 25.807 -43.806 1.00 0.00 C ATOM 3201 CG HIS A 194 13.281 26.922 -43.107 1.00 0.00 C ATOM 3202 ND1 HIS A 194 11.956 26.850 -42.744 1.00 0.00 N ATOM 3203 CD2 HIS A 194 13.718 28.133 -42.699 1.00 0.00 C ATOM 3204 CE1 HIS A 194 11.608 27.969 -42.141 1.00 0.00 C ATOM 3205 NE2 HIS A 194 12.659 28.768 -42.100 1.00 0.00 N ATOM 3206 OXT HIS A 194 15.711 23.757 -44.718 1.00 0.00 O ATOM 0 H HIS A 194 16.357 26.144 -42.838 1.00 0.00 H new ATOM 0 HA HIS A 194 14.010 24.559 -42.073 1.00 0.00 H new ATOM 0 HB2 HIS A 194 14.716 26.229 -44.502 1.00 0.00 H new ATOM 0 HB3 HIS A 194 13.271 25.243 -44.399 1.00 0.00 H new ATOM 0 HD2 HIS A 194 14.716 28.528 -42.821 1.00 0.00 H new ATOM 0 HE1 HIS A 194 10.628 28.195 -41.747 1.00 0.00 H new ATOM 0 HE2 HIS A 194 12.680 29.702 -41.691 1.00 0.00 H new TER 3215 HIS A 194