USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1027 hydrogens (14 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 5 ALY H2 : A 5 ALY N : A 4 GLY C :(H bumps) USER MOD NoAdj-H: A 5 ALY H : A 5 ALY N : A 4 GLY C :(H bumps) USER MOD Set 1.1: B 123 ASN : amide:sc= 1.21 K(o=2.4,f=-0.23) USER MOD Set 1.2: B 127 THR OG1 : rot 170:sc= 1.21 USER MOD Set 2.1: B 80 TYR OH : rot -129:sc= 0.0822 USER MOD Set 2.2: B 118 ASN : amide:sc= -0.0919 K(o=-0.0097,f=-6.2!) USER MOD Set 3.1: B 96 ASN : amide:sc= 0 K(o=0.004,f=-0.84) USER MOD Set 3.2: B 102 TYR OH : rot -29:sc= 0.00402 USER MOD Set 4.1: B 60 GLN : amide:sc= 0.421 X(o=0.82,f=0.68) USER MOD Set 4.2: B 69 SER OG : rot 2:sc= 0.399 USER MOD Single : A 1 SER N :NH3+ 149:sc= 0.00468 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0.00466 USER MOD Single : A 8 LYS NZ :NH3+ -168:sc= -0.0374 (180deg=-0.269) USER MOD Single : B 42 SER OG : rot 180:sc= 0 USER MOD Single : B 43 SER OG : rot 180:sc= 0.197 USER MOD Single : B 45 SER OG : rot -36:sc= 0.00477 USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 54 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0394) USER MOD Single : B 55 THR OG1 : rot 89:sc= 1.25 USER MOD Single : B 58 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : B 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 THR OG1 : rot -36:sc= 0.077 USER MOD Single : B 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 75 SER OG : rot 180:sc= 0 USER MOD Single : B 83 HIS : no HD1:sc=-0.00752 X(o=-0.0075,f=-0.0075) USER MOD Single : B 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 86 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.163) USER MOD Single : B 88 MET CE :methyl -178:sc= -0.13 (180deg=-0.15) USER MOD Single : B 92 THR OG1 : rot 180:sc= 0 USER MOD Single : B 93 MET CE :methyl 136:sc= -0.0636 (180deg=-0.379) USER MOD Single : B 94 LYS NZ :NH3+ -171:sc= 1.09 (180deg=1.02) USER MOD Single : B 95 GLN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : B 100 TYR OH : rot 180:sc= 0 USER MOD Single : B 104 ASN : amide:sc= 0.968 K(o=0.97,f=-0.059) USER MOD Single : B 113 ASN : amide:sc= 0.799 K(o=0.8,f=0) USER MOD Single : B 117 SER OG : rot 83:sc= 0.0618 USER MOD Single : B 119 CYS SG : rot -157:sc= 0.453 USER MOD Single : B 121 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00398) USER MOD Single : B 122 TYR OH : rot 165:sc= 0 USER MOD Single : B 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 130 TYR OH : rot 180:sc= 0 USER MOD Single : B 139 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : B 146 GLN : amide:sc= -1.5 K(o=-1.5,f=-0.98) USER MOD Single : B 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 154 MET CE :methyl -147:sc= -0.0434 (180deg=-1.02) USER MOD Single : B 156 SER OG : rot 180:sc= 0 USER MOD Single : B 159 SER OG : rot 180:sc= 0 USER MOD Single : B 160 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 23.961 -6.368 15.404 1.00 0.00 N ATOM 2 CA SER A 1 24.309 -7.524 14.547 1.00 0.00 C ATOM 3 C SER A 1 23.099 -7.982 13.737 1.00 0.00 C ATOM 4 O SER A 1 22.066 -8.338 14.312 1.00 0.00 O ATOM 5 CB SER A 1 24.852 -8.687 15.385 1.00 0.00 C ATOM 6 OG SER A 1 25.983 -8.259 16.131 1.00 0.00 O ATOM 0 H1 SER A 1 24.537 -6.392 16.270 1.00 0.00 H new ATOM 0 H2 SER A 1 24.148 -5.485 14.888 1.00 0.00 H new ATOM 0 H3 SER A 1 22.953 -6.415 15.657 1.00 0.00 H new ATOM 0 HA SER A 1 25.089 -7.202 13.858 1.00 0.00 H new ATOM 0 HB2 SER A 1 24.078 -9.053 16.059 1.00 0.00 H new ATOM 0 HB3 SER A 1 25.127 -9.518 14.735 1.00 0.00 H new ATOM 0 HG SER A 1 26.324 -9.006 16.666 1.00 0.00 H new ATOM 14 N GLY A 2 23.198 -7.957 12.400 1.00 0.00 N ATOM 15 CA GLY A 2 22.122 -8.375 11.485 1.00 0.00 C ATOM 16 C GLY A 2 20.915 -7.435 11.548 1.00 0.00 C ATOM 17 O GLY A 2 21.075 -6.216 11.435 1.00 0.00 O ATOM 0 H GLY A 2 24.039 -7.642 11.916 1.00 0.00 H new ATOM 0 HA2 GLY A 2 22.505 -8.404 10.465 1.00 0.00 H new ATOM 0 HA3 GLY A 2 21.806 -9.387 11.736 1.00 0.00 H new ATOM 21 N ARG A 3 19.721 -8.009 11.746 1.00 0.00 N ATOM 22 CA ARG A 3 18.445 -7.313 12.005 1.00 0.00 C ATOM 23 C ARG A 3 17.857 -6.598 10.769 1.00 0.00 C ATOM 24 O ARG A 3 18.471 -6.531 9.698 1.00 0.00 O ATOM 25 CB ARG A 3 18.573 -6.363 13.229 1.00 0.00 C ATOM 26 CG ARG A 3 17.579 -6.674 14.361 1.00 0.00 C ATOM 27 CD ARG A 3 17.891 -8.016 15.043 1.00 0.00 C ATOM 28 NE ARG A 3 17.109 -8.170 16.285 1.00 0.00 N ATOM 29 CZ ARG A 3 17.215 -9.169 17.154 1.00 0.00 C ATOM 30 NH1 ARG A 3 18.024 -10.190 16.950 1.00 0.00 N ATOM 31 NH2 ARG A 3 16.502 -9.153 18.261 1.00 0.00 N ATOM 0 H ARG A 3 19.609 -9.023 11.730 1.00 0.00 H new ATOM 0 HA ARG A 3 17.718 -8.088 12.247 1.00 0.00 H new ATOM 0 HB2 ARG A 3 19.588 -6.426 13.622 1.00 0.00 H new ATOM 0 HB3 ARG A 3 18.422 -5.336 12.897 1.00 0.00 H new ATOM 0 HG2 ARG A 3 17.610 -5.874 15.101 1.00 0.00 H new ATOM 0 HG3 ARG A 3 16.566 -6.698 13.959 1.00 0.00 H new ATOM 0 HD2 ARG A 3 17.664 -8.836 14.362 1.00 0.00 H new ATOM 0 HD3 ARG A 3 18.956 -8.075 15.269 1.00 0.00 H new ATOM 0 HE ARG A 3 16.425 -7.443 16.495 1.00 0.00 H new ATOM 0 HH11 ARG A 3 18.593 -10.229 16.104 1.00 0.00 H new ATOM 0 HH12 ARG A 3 18.081 -10.941 17.638 1.00 0.00 H new ATOM 0 HH21 ARG A 3 15.870 -8.375 18.449 1.00 0.00 H new ATOM 0 HH22 ARG A 3 16.582 -9.919 18.930 1.00 0.00 H new ATOM 45 N GLY A 4 16.638 -6.068 10.920 1.00 0.00 N ATOM 46 CA GLY A 4 15.918 -5.287 9.900 1.00 0.00 C ATOM 47 C GLY A 4 16.452 -3.860 9.739 1.00 0.00 C ATOM 48 O GLY A 4 17.217 -3.375 10.575 1.00 0.00 O ATOM 0 H GLY A 4 16.105 -6.173 11.783 1.00 0.00 H new ATOM 0 HA2 GLY A 4 15.986 -5.803 8.942 1.00 0.00 H new ATOM 0 HA3 GLY A 4 14.861 -5.244 10.164 1.00 0.00 H new HETATM 52 OH ALY A 5 11.966 -0.929 6.500 1.00 0.00 O HETATM 53 CH ALY A 5 11.183 -0.378 7.267 1.00 0.00 C HETATM 54 CH3 ALY A 5 9.775 -0.904 7.402 1.00 0.00 C HETATM 55 NZ ALY A 5 11.485 0.692 8.002 1.00 0.00 N HETATM 56 CE ALY A 5 12.754 1.416 8.021 1.00 0.00 C HETATM 57 CD ALY A 5 13.769 0.803 9.000 1.00 0.00 C HETATM 58 CG ALY A 5 14.434 -0.465 8.439 1.00 0.00 C HETATM 59 CB ALY A 5 15.795 -0.771 9.091 1.00 0.00 C HETATM 60 CA ALY A 5 16.530 -1.849 8.261 1.00 0.00 C HETATM 61 N ALY A 5 16.072 -3.200 8.637 1.00 0.00 N HETATM 62 C ALY A 5 18.071 -1.720 8.197 1.00 0.00 C HETATM 63 O ALY A 5 18.673 -0.756 8.682 1.00 0.00 O HETATM 0 HH33 ALY A 5 9.276 -0.860 6.434 1.00 0.00 H new HETATM 0 HH32 ALY A 5 9.804 -1.937 7.748 1.00 0.00 H new HETATM 0 HH31 ALY A 5 9.227 -0.296 8.121 1.00 0.00 H new HETATM 0 HZ ALY A 5 10.751 1.043 8.617 1.00 0.00 H new HETATM 0 HG3 ALY A 5 14.570 -0.351 7.364 1.00 0.00 H new HETATM 0 HG2 ALY A 5 13.767 -1.314 8.588 1.00 0.00 H new HETATM 0 HE3 ALY A 5 12.571 2.455 8.296 1.00 0.00 H new HETATM 0 HE2 ALY A 5 13.180 1.422 7.018 1.00 0.00 H new HETATM 0 HD3 ALY A 5 13.266 0.562 9.937 1.00 0.00 H new HETATM 0 HD2 ALY A 5 14.537 1.541 9.231 1.00 0.00 H new HETATM 0 HCA ALY A 5 16.241 -1.662 7.227 1.00 0.00 H new HETATM 0 HB3 ALY A 5 15.651 -1.119 10.114 1.00 0.00 H new HETATM 0 HB2 ALY A 5 16.397 0.136 9.145 1.00 0.00 H new ATOM 78 N GLY A 6 18.718 -2.711 7.568 1.00 0.00 N ATOM 79 CA GLY A 6 20.140 -2.688 7.211 1.00 0.00 C ATOM 80 C GLY A 6 20.525 -3.716 6.143 1.00 0.00 C ATOM 81 O GLY A 6 19.808 -4.696 5.919 1.00 0.00 O ATOM 0 H GLY A 6 18.252 -3.574 7.287 1.00 0.00 H new ATOM 0 HA2 GLY A 6 20.399 -1.692 6.853 1.00 0.00 H new ATOM 0 HA3 GLY A 6 20.733 -2.869 8.107 1.00 0.00 H new ATOM 85 N GLY A 7 21.662 -3.473 5.483 1.00 0.00 N ATOM 86 CA GLY A 7 22.221 -4.301 4.403 1.00 0.00 C ATOM 87 C GLY A 7 23.253 -5.315 4.907 1.00 0.00 C ATOM 88 O GLY A 7 23.052 -5.961 5.938 1.00 0.00 O ATOM 0 H GLY A 7 22.244 -2.662 5.693 1.00 0.00 H new ATOM 0 HA2 GLY A 7 21.411 -4.832 3.902 1.00 0.00 H new ATOM 0 HA3 GLY A 7 22.687 -3.654 3.659 1.00 0.00 H new ATOM 92 N LYS A 8 24.354 -5.463 4.163 1.00 0.00 N ATOM 93 CA LYS A 8 25.460 -6.397 4.442 1.00 0.00 C ATOM 94 C LYS A 8 26.836 -5.707 4.314 1.00 0.00 C ATOM 95 O LYS A 8 27.016 -4.809 3.482 1.00 0.00 O ATOM 96 CB LYS A 8 25.387 -7.616 3.493 1.00 0.00 C ATOM 97 CG LYS A 8 24.133 -8.500 3.655 1.00 0.00 C ATOM 98 CD LYS A 8 22.933 -8.135 2.758 1.00 0.00 C ATOM 99 CE LYS A 8 22.956 -8.800 1.370 1.00 0.00 C ATOM 100 NZ LYS A 8 23.976 -8.226 0.455 1.00 0.00 N ATOM 0 H LYS A 8 24.509 -4.916 3.316 1.00 0.00 H new ATOM 0 HA LYS A 8 25.351 -6.737 5.472 1.00 0.00 H new ATOM 0 HB2 LYS A 8 25.429 -7.258 2.464 1.00 0.00 H new ATOM 0 HB3 LYS A 8 26.271 -8.234 3.652 1.00 0.00 H new ATOM 0 HG2 LYS A 8 24.412 -9.534 3.453 1.00 0.00 H new ATOM 0 HG3 LYS A 8 23.812 -8.454 4.696 1.00 0.00 H new ATOM 0 HD2 LYS A 8 22.013 -8.418 3.269 1.00 0.00 H new ATOM 0 HD3 LYS A 8 22.906 -7.053 2.629 1.00 0.00 H new ATOM 0 HE2 LYS A 8 23.146 -9.867 1.490 1.00 0.00 H new ATOM 0 HE3 LYS A 8 21.972 -8.701 0.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 23.807 -8.569 -0.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 23.911 -7.188 0.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 24.925 -8.518 0.765 1.00 0.00 H new ATOM 114 N GLY A 9 27.812 -6.140 5.121 1.00 0.00 N ATOM 115 CA GLY A 9 29.189 -5.618 5.140 1.00 0.00 C ATOM 116 C GLY A 9 29.968 -5.952 6.417 1.00 0.00 C ATOM 117 O GLY A 9 29.423 -6.561 7.342 1.00 0.00 O ATOM 0 H GLY A 9 27.664 -6.886 5.801 1.00 0.00 H new ATOM 0 HA2 GLY A 9 29.730 -6.018 4.282 1.00 0.00 H new ATOM 0 HA3 GLY A 9 29.157 -4.535 5.020 1.00 0.00 H new ATOM 121 N LEU A 10 31.245 -5.537 6.439 1.00 0.00 N ATOM 122 CA LEU A 10 32.246 -5.714 7.514 1.00 0.00 C ATOM 123 C LEU A 10 32.707 -7.184 7.648 1.00 0.00 C ATOM 124 O LEU A 10 33.723 -7.531 7.002 1.00 0.00 O ATOM 125 CB LEU A 10 31.751 -5.040 8.824 1.00 0.00 C ATOM 126 CG LEU A 10 32.858 -4.556 9.782 1.00 0.00 C ATOM 127 CD1 LEU A 10 32.213 -3.834 10.966 1.00 0.00 C ATOM 128 CD2 LEU A 10 33.731 -5.681 10.335 1.00 0.00 C ATOM 129 OXT LEU A 10 32.064 -7.988 8.365 1.00 0.00 O ATOM 0 H LEU A 10 31.639 -5.030 5.647 1.00 0.00 H new ATOM 0 HA LEU A 10 33.164 -5.191 7.247 1.00 0.00 H new ATOM 0 HB2 LEU A 10 31.126 -4.187 8.559 1.00 0.00 H new ATOM 0 HB3 LEU A 10 31.116 -5.747 9.358 1.00 0.00 H new ATOM 0 HG LEU A 10 33.503 -3.900 9.198 1.00 0.00 H new ATOM 0 HD11 LEU A 10 32.990 -3.489 11.648 1.00 0.00 H new ATOM 0 HD12 LEU A 10 31.642 -2.979 10.604 1.00 0.00 H new ATOM 0 HD13 LEU A 10 31.547 -4.519 11.491 1.00 0.00 H new ATOM 0 HD21 LEU A 10 34.486 -5.262 11.000 1.00 0.00 H new ATOM 0 HD22 LEU A 10 33.110 -6.385 10.889 1.00 0.00 H new ATOM 0 HD23 LEU A 10 34.221 -6.200 9.511 1.00 0.00 H new TER 141 LEU A 10 ATOM 142 N GLY B 41 -10.956 19.152 -16.651 1.00 0.00 N ATOM 143 CA GLY B 41 -11.599 20.421 -16.251 1.00 0.00 C ATOM 144 C GLY B 41 -12.200 20.308 -14.860 1.00 0.00 C ATOM 145 O GLY B 41 -11.483 20.410 -13.863 1.00 0.00 O ATOM 0 HA2 GLY B 41 -10.866 21.227 -16.270 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -12.378 20.681 -16.968 1.00 0.00 H new ATOM 151 N SER B 42 -13.511 20.075 -14.766 1.00 0.00 N ATOM 152 CA SER B 42 -14.253 19.939 -13.500 1.00 0.00 C ATOM 153 C SER B 42 -15.572 19.174 -13.719 1.00 0.00 C ATOM 154 O SER B 42 -16.297 19.430 -14.685 1.00 0.00 O ATOM 155 CB SER B 42 -14.531 21.332 -12.906 1.00 0.00 C ATOM 156 OG SER B 42 -15.117 21.241 -11.615 1.00 0.00 O ATOM 0 H SER B 42 -14.106 19.972 -15.588 1.00 0.00 H new ATOM 0 HA SER B 42 -13.645 19.368 -12.798 1.00 0.00 H new ATOM 0 HB2 SER B 42 -13.600 21.895 -12.845 1.00 0.00 H new ATOM 0 HB3 SER B 42 -15.195 21.886 -13.570 1.00 0.00 H new ATOM 0 HG SER B 42 -15.279 22.142 -11.265 1.00 0.00 H new ATOM 162 N SER B 43 -15.896 18.222 -12.837 1.00 0.00 N ATOM 163 CA SER B 43 -17.093 17.366 -12.910 1.00 0.00 C ATOM 164 C SER B 43 -17.320 16.599 -11.594 1.00 0.00 C ATOM 165 O SER B 43 -16.369 16.112 -10.971 1.00 0.00 O ATOM 166 CB SER B 43 -16.968 16.362 -14.071 1.00 0.00 C ATOM 167 OG SER B 43 -18.110 15.520 -14.167 1.00 0.00 O ATOM 0 H SER B 43 -15.315 18.017 -12.024 1.00 0.00 H new ATOM 0 HA SER B 43 -17.949 18.019 -13.082 1.00 0.00 H new ATOM 0 HB2 SER B 43 -16.836 16.904 -15.007 1.00 0.00 H new ATOM 0 HB3 SER B 43 -16.077 15.751 -13.928 1.00 0.00 H new ATOM 0 HG SER B 43 -17.996 14.898 -14.915 1.00 0.00 H new ATOM 173 N GLY B 44 -18.589 16.459 -11.186 1.00 0.00 N ATOM 174 CA GLY B 44 -19.025 15.610 -10.066 1.00 0.00 C ATOM 175 C GLY B 44 -19.451 14.196 -10.486 1.00 0.00 C ATOM 176 O GLY B 44 -19.870 13.410 -9.637 1.00 0.00 O ATOM 0 H GLY B 44 -19.363 16.946 -11.638 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -18.213 15.534 -9.343 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -19.859 16.095 -9.559 1.00 0.00 H new ATOM 180 N SER B 45 -19.367 13.862 -11.777 1.00 0.00 N ATOM 181 CA SER B 45 -19.870 12.592 -12.338 1.00 0.00 C ATOM 182 C SER B 45 -18.861 11.424 -12.233 1.00 0.00 C ATOM 183 O SER B 45 -19.208 10.261 -12.452 1.00 0.00 O ATOM 184 CB SER B 45 -20.297 12.834 -13.796 1.00 0.00 C ATOM 185 OG SER B 45 -21.192 11.838 -14.271 1.00 0.00 O ATOM 0 H SER B 45 -18.943 14.471 -12.477 1.00 0.00 H new ATOM 0 HA SER B 45 -20.726 12.278 -11.740 1.00 0.00 H new ATOM 0 HB2 SER B 45 -20.771 13.812 -13.875 1.00 0.00 H new ATOM 0 HB3 SER B 45 -19.412 12.856 -14.432 1.00 0.00 H new ATOM 0 HG SER B 45 -20.946 10.969 -13.891 1.00 0.00 H new ATOM 191 N SER B 46 -17.607 11.699 -11.860 1.00 0.00 N ATOM 192 CA SER B 46 -16.534 10.699 -11.727 1.00 0.00 C ATOM 193 C SER B 46 -16.567 9.965 -10.377 1.00 0.00 C ATOM 194 O SER B 46 -15.748 10.175 -9.479 1.00 0.00 O ATOM 195 CB SER B 46 -15.169 11.324 -11.955 1.00 0.00 C ATOM 196 OG SER B 46 -15.080 12.014 -13.197 1.00 0.00 O ATOM 0 H SER B 46 -17.299 12.645 -11.636 1.00 0.00 H new ATOM 0 HA SER B 46 -16.715 9.954 -12.502 1.00 0.00 H new ATOM 0 HB2 SER B 46 -14.951 12.017 -11.143 1.00 0.00 H new ATOM 0 HB3 SER B 46 -14.407 10.545 -11.922 1.00 0.00 H new ATOM 0 HG SER B 46 -14.184 12.399 -13.294 1.00 0.00 H new ATOM 202 N GLY B 47 -17.543 9.073 -10.249 1.00 0.00 N ATOM 203 CA GLY B 47 -17.870 8.352 -9.011 1.00 0.00 C ATOM 204 C GLY B 47 -16.834 7.292 -8.636 1.00 0.00 C ATOM 205 O GLY B 47 -16.521 7.143 -7.454 1.00 0.00 O ATOM 0 H GLY B 47 -18.152 8.819 -11.027 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -17.958 9.068 -8.194 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -18.844 7.875 -9.123 1.00 0.00 H new ATOM 209 N PHE B 48 -16.241 6.611 -9.625 1.00 0.00 N ATOM 210 CA PHE B 48 -15.147 5.655 -9.418 1.00 0.00 C ATOM 211 C PHE B 48 -13.929 6.299 -8.732 1.00 0.00 C ATOM 212 O PHE B 48 -13.336 5.701 -7.835 1.00 0.00 O ATOM 213 CB PHE B 48 -14.747 5.035 -10.767 1.00 0.00 C ATOM 214 CG PHE B 48 -13.519 4.153 -10.646 1.00 0.00 C ATOM 215 CD1 PHE B 48 -13.633 2.884 -10.050 1.00 0.00 C ATOM 216 CD2 PHE B 48 -12.249 4.647 -11.009 1.00 0.00 C ATOM 217 CE1 PHE B 48 -12.481 2.128 -9.776 1.00 0.00 C ATOM 218 CE2 PHE B 48 -11.098 3.887 -10.741 1.00 0.00 C ATOM 219 CZ PHE B 48 -11.213 2.638 -10.107 1.00 0.00 C ATOM 0 H PHE B 48 -16.511 6.710 -10.603 1.00 0.00 H new ATOM 0 HA PHE B 48 -15.505 4.874 -8.747 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -15.578 4.447 -11.156 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -14.553 5.829 -11.488 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -14.608 2.490 -9.803 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -12.161 5.609 -11.493 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -12.569 1.157 -9.312 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -10.125 4.263 -11.022 1.00 0.00 H new ATOM 0 HZ PHE B 48 -10.326 2.069 -9.873 1.00 0.00 H new ATOM 229 N LEU B 49 -13.590 7.539 -9.110 1.00 0.00 N ATOM 230 CA LEU B 49 -12.462 8.288 -8.545 1.00 0.00 C ATOM 231 C LEU B 49 -12.683 8.686 -7.075 1.00 0.00 C ATOM 232 O LEU B 49 -11.711 8.920 -6.358 1.00 0.00 O ATOM 233 CB LEU B 49 -12.176 9.518 -9.433 1.00 0.00 C ATOM 234 CG LEU B 49 -11.626 9.198 -10.840 1.00 0.00 C ATOM 235 CD1 LEU B 49 -11.473 10.507 -11.631 1.00 0.00 C ATOM 236 CD2 LEU B 49 -10.271 8.474 -10.798 1.00 0.00 C ATOM 0 H LEU B 49 -14.099 8.056 -9.827 1.00 0.00 H new ATOM 0 HA LEU B 49 -11.590 7.634 -8.539 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -13.097 10.090 -9.542 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -11.461 10.160 -8.918 1.00 0.00 H new ATOM 0 HG LEU B 49 -12.338 8.529 -11.323 1.00 0.00 H new ATOM 0 HD11 LEU B 49 -11.085 10.288 -12.626 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -12.444 10.994 -11.720 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -10.781 11.169 -11.109 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -9.933 8.275 -11.815 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -9.539 9.101 -10.289 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -10.378 7.532 -10.260 1.00 0.00 H new ATOM 248 N ILE B 50 -13.933 8.709 -6.598 1.00 0.00 N ATOM 249 CA ILE B 50 -14.270 8.971 -5.186 1.00 0.00 C ATOM 250 C ILE B 50 -14.042 7.722 -4.321 1.00 0.00 C ATOM 251 O ILE B 50 -13.531 7.851 -3.206 1.00 0.00 O ATOM 252 CB ILE B 50 -15.718 9.508 -5.044 1.00 0.00 C ATOM 253 CG1 ILE B 50 -15.943 10.782 -5.895 1.00 0.00 C ATOM 254 CG2 ILE B 50 -16.016 9.793 -3.557 1.00 0.00 C ATOM 255 CD1 ILE B 50 -17.414 11.201 -6.014 1.00 0.00 C ATOM 0 H ILE B 50 -14.751 8.545 -7.185 1.00 0.00 H new ATOM 0 HA ILE B 50 -13.598 9.748 -4.821 1.00 0.00 H new ATOM 0 HB ILE B 50 -16.404 8.746 -5.415 1.00 0.00 H new ATOM 0 HG12 ILE B 50 -15.376 11.604 -5.457 1.00 0.00 H new ATOM 0 HG13 ILE B 50 -15.542 10.615 -6.894 1.00 0.00 H new ATOM 0 HG21 ILE B 50 -17.033 10.171 -3.456 1.00 0.00 H new ATOM 0 HG22 ILE B 50 -15.911 8.873 -2.982 1.00 0.00 H new ATOM 0 HG23 ILE B 50 -15.314 10.537 -3.181 1.00 0.00 H new ATOM 0 HD11 ILE B 50 -17.488 12.101 -6.625 1.00 0.00 H new ATOM 0 HD12 ILE B 50 -17.984 10.398 -6.481 1.00 0.00 H new ATOM 0 HD13 ILE B 50 -17.816 11.402 -5.021 1.00 0.00 H new ATOM 267 N LEU B 51 -14.345 6.520 -4.835 1.00 0.00 N ATOM 268 CA LEU B 51 -14.168 5.244 -4.115 1.00 0.00 C ATOM 269 C LEU B 51 -12.749 5.091 -3.573 1.00 0.00 C ATOM 270 O LEU B 51 -12.548 4.616 -2.455 1.00 0.00 O ATOM 271 CB LEU B 51 -14.437 4.040 -5.043 1.00 0.00 C ATOM 272 CG LEU B 51 -15.782 4.027 -5.778 1.00 0.00 C ATOM 273 CD1 LEU B 51 -15.844 2.789 -6.678 1.00 0.00 C ATOM 274 CD2 LEU B 51 -16.974 4.059 -4.811 1.00 0.00 C ATOM 0 H LEU B 51 -14.725 6.403 -5.774 1.00 0.00 H new ATOM 0 HA LEU B 51 -14.881 5.261 -3.291 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -13.642 3.999 -5.787 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -14.365 3.129 -4.449 1.00 0.00 H new ATOM 0 HG LEU B 51 -15.852 4.931 -6.383 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -16.798 2.770 -7.206 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -15.029 2.824 -7.401 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -15.749 1.891 -6.068 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -17.904 4.048 -5.379 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -16.937 3.186 -4.159 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -16.928 4.965 -4.207 1.00 0.00 H new ATOM 286 N LEU B 52 -11.763 5.515 -4.365 1.00 0.00 N ATOM 287 CA LEU B 52 -10.351 5.359 -4.045 1.00 0.00 C ATOM 288 C LEU B 52 -9.934 6.265 -2.874 1.00 0.00 C ATOM 289 O LEU B 52 -9.058 5.875 -2.100 1.00 0.00 O ATOM 290 CB LEU B 52 -9.503 5.585 -5.315 1.00 0.00 C ATOM 291 CG LEU B 52 -9.966 4.876 -6.605 1.00 0.00 C ATOM 292 CD1 LEU B 52 -8.887 5.050 -7.685 1.00 0.00 C ATOM 293 CD2 LEU B 52 -10.255 3.386 -6.381 1.00 0.00 C ATOM 0 H LEU B 52 -11.929 5.982 -5.257 1.00 0.00 H new ATOM 0 HA LEU B 52 -10.170 4.339 -3.705 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -9.468 6.656 -5.512 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -8.483 5.266 -5.102 1.00 0.00 H new ATOM 0 HG LEU B 52 -10.902 5.334 -6.926 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -9.205 4.552 -8.601 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -8.737 6.112 -7.882 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -7.952 4.610 -7.339 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -10.577 2.933 -7.319 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -9.351 2.889 -6.030 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -11.043 3.276 -5.635 1.00 0.00 H new ATOM 305 N ARG B 53 -10.606 7.411 -2.668 1.00 0.00 N ATOM 306 CA ARG B 53 -10.371 8.302 -1.519 1.00 0.00 C ATOM 307 C ARG B 53 -10.863 7.638 -0.232 1.00 0.00 C ATOM 308 O ARG B 53 -10.131 7.536 0.752 1.00 0.00 O ATOM 309 CB ARG B 53 -11.068 9.668 -1.703 1.00 0.00 C ATOM 310 CG ARG B 53 -10.702 10.360 -3.024 1.00 0.00 C ATOM 311 CD ARG B 53 -11.075 11.846 -3.079 1.00 0.00 C ATOM 312 NE ARG B 53 -12.532 12.074 -3.036 1.00 0.00 N ATOM 313 CZ ARG B 53 -13.148 13.201 -3.380 1.00 0.00 C ATOM 314 NH1 ARG B 53 -12.490 14.246 -3.837 1.00 0.00 N ATOM 315 NH2 ARG B 53 -14.455 13.300 -3.263 1.00 0.00 N ATOM 0 H ARG B 53 -11.333 7.747 -3.299 1.00 0.00 H new ATOM 0 HA ARG B 53 -9.298 8.480 -1.452 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -12.148 9.526 -1.661 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -10.800 10.320 -0.872 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -9.629 10.260 -3.189 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -11.200 9.841 -3.843 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -10.606 12.364 -2.242 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -10.671 12.283 -3.992 1.00 0.00 H new ATOM 0 HE ARG B 53 -13.116 11.302 -2.715 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -11.476 14.206 -3.936 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -12.995 15.095 -4.092 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -14.996 12.512 -2.908 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -14.927 14.165 -3.527 1.00 0.00 H new ATOM 329 N LYS B 54 -12.092 7.113 -0.262 1.00 0.00 N ATOM 330 CA LYS B 54 -12.708 6.373 0.848 1.00 0.00 C ATOM 331 C LYS B 54 -11.924 5.091 1.197 1.00 0.00 C ATOM 332 O LYS B 54 -11.808 4.745 2.376 1.00 0.00 O ATOM 333 CB LYS B 54 -14.166 6.049 0.468 1.00 0.00 C ATOM 334 CG LYS B 54 -15.205 7.160 0.720 1.00 0.00 C ATOM 335 CD LYS B 54 -14.982 8.516 0.026 1.00 0.00 C ATOM 336 CE LYS B 54 -14.079 9.496 0.795 1.00 0.00 C ATOM 337 NZ LYS B 54 -14.735 10.024 2.020 1.00 0.00 N ATOM 0 H LYS B 54 -12.701 7.192 -1.076 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.686 6.994 1.744 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -14.193 5.790 -0.590 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -14.474 5.162 1.021 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -16.181 6.783 0.414 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -15.254 7.337 1.794 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -14.546 8.337 -0.957 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -15.951 8.988 -0.136 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -13.152 8.993 1.070 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -13.810 10.327 0.143 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -14.140 10.766 2.440 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -15.663 10.423 1.772 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -14.862 9.253 2.706 1.00 0.00 H new ATOM 351 N THR B 55 -11.341 4.422 0.192 1.00 0.00 N ATOM 352 CA THR B 55 -10.572 3.176 0.355 1.00 0.00 C ATOM 353 C THR B 55 -9.182 3.450 0.923 1.00 0.00 C ATOM 354 O THR B 55 -8.820 2.824 1.913 1.00 0.00 O ATOM 355 CB THR B 55 -10.508 2.375 -0.954 1.00 0.00 C ATOM 356 OG1 THR B 55 -11.808 2.228 -1.478 1.00 0.00 O ATOM 357 CG2 THR B 55 -9.978 0.961 -0.728 1.00 0.00 C ATOM 0 H THR B 55 -11.391 4.737 -0.777 1.00 0.00 H new ATOM 0 HA THR B 55 -11.100 2.557 1.080 1.00 0.00 H new ATOM 0 HB THR B 55 -9.847 2.920 -1.627 1.00 0.00 H new ATOM 0 HG1 THR B 55 -12.014 2.989 -2.061 1.00 0.00 H new ATOM 0 HG21 THR B 55 -9.948 0.427 -1.678 1.00 0.00 H new ATOM 0 HG22 THR B 55 -8.973 1.012 -0.309 1.00 0.00 H new ATOM 0 HG23 THR B 55 -10.634 0.433 -0.036 1.00 0.00 H new ATOM 365 N LEU B 56 -8.426 4.418 0.388 1.00 0.00 N ATOM 366 CA LEU B 56 -7.058 4.721 0.846 1.00 0.00 C ATOM 367 C LEU B 56 -6.999 5.079 2.342 1.00 0.00 C ATOM 368 O LEU B 56 -6.111 4.608 3.051 1.00 0.00 O ATOM 369 CB LEU B 56 -6.467 5.835 -0.042 1.00 0.00 C ATOM 370 CG LEU B 56 -5.010 6.226 0.289 1.00 0.00 C ATOM 371 CD1 LEU B 56 -4.026 5.055 0.146 1.00 0.00 C ATOM 372 CD2 LEU B 56 -4.553 7.354 -0.642 1.00 0.00 C ATOM 0 H LEU B 56 -8.743 5.015 -0.375 1.00 0.00 H new ATOM 0 HA LEU B 56 -6.450 3.822 0.744 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -6.514 5.514 -1.082 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -7.095 6.722 0.046 1.00 0.00 H new ATOM 0 HG LEU B 56 -5.005 6.544 1.332 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -3.020 5.393 0.392 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -4.315 4.252 0.824 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -4.044 4.687 -0.880 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -3.525 7.627 -0.405 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -4.610 7.017 -1.677 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -5.199 8.222 -0.507 1.00 0.00 H new ATOM 384 N GLU B 57 -7.974 5.841 2.845 1.00 0.00 N ATOM 385 CA GLU B 57 -8.068 6.183 4.271 1.00 0.00 C ATOM 386 C GLU B 57 -8.425 4.966 5.151 1.00 0.00 C ATOM 387 O GLU B 57 -8.020 4.913 6.313 1.00 0.00 O ATOM 388 CB GLU B 57 -9.125 7.283 4.480 1.00 0.00 C ATOM 389 CG GLU B 57 -8.855 8.605 3.743 1.00 0.00 C ATOM 390 CD GLU B 57 -7.622 9.371 4.243 1.00 0.00 C ATOM 391 OE1 GLU B 57 -7.465 9.551 5.474 1.00 0.00 O ATOM 392 OE2 GLU B 57 -6.839 9.853 3.389 1.00 0.00 O ATOM 0 H GLU B 57 -8.722 6.239 2.277 1.00 0.00 H new ATOM 0 HA GLU B 57 -7.083 6.537 4.576 1.00 0.00 H new ATOM 0 HB2 GLU B 57 -10.093 6.899 4.159 1.00 0.00 H new ATOM 0 HB3 GLU B 57 -9.203 7.491 5.547 1.00 0.00 H new ATOM 0 HG2 GLU B 57 -8.731 8.395 2.681 1.00 0.00 H new ATOM 0 HG3 GLU B 57 -9.731 9.247 3.841 1.00 0.00 H new ATOM 399 N GLN B 58 -9.130 3.961 4.613 1.00 0.00 N ATOM 400 CA GLN B 58 -9.442 2.716 5.330 1.00 0.00 C ATOM 401 C GLN B 58 -8.212 1.800 5.431 1.00 0.00 C ATOM 402 O GLN B 58 -8.050 1.134 6.453 1.00 0.00 O ATOM 403 CB GLN B 58 -10.623 1.988 4.658 1.00 0.00 C ATOM 404 CG GLN B 58 -11.991 2.643 4.915 1.00 0.00 C ATOM 405 CD GLN B 58 -12.651 2.215 6.232 1.00 0.00 C ATOM 406 OE1 GLN B 58 -12.021 1.737 7.171 1.00 0.00 O ATOM 407 NE2 GLN B 58 -13.959 2.340 6.346 1.00 0.00 N ATOM 0 H GLN B 58 -9.502 3.989 3.664 1.00 0.00 H new ATOM 0 HA GLN B 58 -9.734 2.978 6.347 1.00 0.00 H new ATOM 0 HB2 GLN B 58 -10.447 1.948 3.583 1.00 0.00 H new ATOM 0 HB3 GLN B 58 -10.652 0.958 5.015 1.00 0.00 H new ATOM 0 HG2 GLN B 58 -11.869 3.726 4.917 1.00 0.00 H new ATOM 0 HG3 GLN B 58 -12.660 2.399 4.090 1.00 0.00 H new ATOM 0 HE21 GLN B 58 -14.502 2.735 5.578 1.00 0.00 H new ATOM 0 HE22 GLN B 58 -14.427 2.042 7.202 1.00 0.00 H new ATOM 416 N LEU B 59 -7.299 1.813 4.444 1.00 0.00 N ATOM 417 CA LEU B 59 -5.999 1.135 4.561 1.00 0.00 C ATOM 418 C LEU B 59 -5.110 1.767 5.644 1.00 0.00 C ATOM 419 O LEU B 59 -4.349 1.049 6.295 1.00 0.00 O ATOM 420 CB LEU B 59 -5.233 1.131 3.218 1.00 0.00 C ATOM 421 CG LEU B 59 -5.596 0.105 2.132 1.00 0.00 C ATOM 422 CD1 LEU B 59 -5.770 -1.302 2.701 1.00 0.00 C ATOM 423 CD2 LEU B 59 -6.831 0.521 1.343 1.00 0.00 C ATOM 0 H LEU B 59 -7.440 2.289 3.553 1.00 0.00 H new ATOM 0 HA LEU B 59 -6.223 0.108 4.849 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -5.344 2.122 2.778 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -4.176 1.000 3.448 1.00 0.00 H new ATOM 0 HG LEU B 59 -4.751 0.081 1.444 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -6.026 -1.991 1.896 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -4.840 -1.622 3.171 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -6.569 -1.298 3.443 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -7.051 -0.233 0.587 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -7.680 0.615 2.020 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -6.647 1.479 0.857 1.00 0.00 H new ATOM 435 N GLN B 60 -5.211 3.080 5.880 1.00 0.00 N ATOM 436 CA GLN B 60 -4.436 3.757 6.925 1.00 0.00 C ATOM 437 C GLN B 60 -4.918 3.414 8.345 1.00 0.00 C ATOM 438 O GLN B 60 -4.125 3.492 9.285 1.00 0.00 O ATOM 439 CB GLN B 60 -4.424 5.276 6.700 1.00 0.00 C ATOM 440 CG GLN B 60 -3.623 5.659 5.448 1.00 0.00 C ATOM 441 CD GLN B 60 -3.245 7.139 5.426 1.00 0.00 C ATOM 442 OE1 GLN B 60 -3.878 7.966 4.781 1.00 0.00 O ATOM 443 NE2 GLN B 60 -2.198 7.534 6.123 1.00 0.00 N ATOM 0 H GLN B 60 -5.828 3.700 5.355 1.00 0.00 H new ATOM 0 HA GLN B 60 -3.415 3.384 6.847 1.00 0.00 H new ATOM 0 HB2 GLN B 60 -5.448 5.637 6.601 1.00 0.00 H new ATOM 0 HB3 GLN B 60 -3.994 5.769 7.572 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -2.717 5.055 5.401 1.00 0.00 H new ATOM 0 HG3 GLN B 60 -4.209 5.424 4.560 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -1.661 6.857 6.665 1.00 0.00 H new ATOM 0 HE22 GLN B 60 -1.925 8.517 6.120 1.00 0.00 H new ATOM 452 N GLU B 61 -6.168 2.969 8.518 1.00 0.00 N ATOM 453 CA GLU B 61 -6.661 2.444 9.800 1.00 0.00 C ATOM 454 C GLU B 61 -6.112 1.036 10.118 1.00 0.00 C ATOM 455 O GLU B 61 -6.133 0.614 11.277 1.00 0.00 O ATOM 456 CB GLU B 61 -8.199 2.468 9.847 1.00 0.00 C ATOM 457 CG GLU B 61 -8.743 3.905 9.900 1.00 0.00 C ATOM 458 CD GLU B 61 -10.270 3.945 10.073 1.00 0.00 C ATOM 459 OE1 GLU B 61 -10.784 3.438 11.100 1.00 0.00 O ATOM 460 OE2 GLU B 61 -10.969 4.527 9.207 1.00 0.00 O ATOM 0 H GLU B 61 -6.867 2.962 7.775 1.00 0.00 H new ATOM 0 HA GLU B 61 -6.282 3.105 10.579 1.00 0.00 H new ATOM 0 HB2 GLU B 61 -8.598 1.960 8.969 1.00 0.00 H new ATOM 0 HB3 GLU B 61 -8.545 1.915 10.720 1.00 0.00 H new ATOM 0 HG2 GLU B 61 -8.272 4.439 10.725 1.00 0.00 H new ATOM 0 HG3 GLU B 61 -8.470 4.429 8.984 1.00 0.00 H new ATOM 467 N LYS B 62 -5.565 0.318 9.126 1.00 0.00 N ATOM 468 CA LYS B 62 -4.895 -0.980 9.311 1.00 0.00 C ATOM 469 C LYS B 62 -3.394 -0.865 9.657 1.00 0.00 C ATOM 470 O LYS B 62 -2.786 -1.858 10.066 1.00 0.00 O ATOM 471 CB LYS B 62 -5.128 -1.872 8.075 1.00 0.00 C ATOM 472 CG LYS B 62 -6.591 -1.982 7.622 1.00 0.00 C ATOM 473 CD LYS B 62 -7.571 -2.369 8.740 1.00 0.00 C ATOM 474 CE LYS B 62 -8.982 -2.433 8.157 1.00 0.00 C ATOM 475 NZ LYS B 62 -9.992 -2.770 9.192 1.00 0.00 N ATOM 0 H LYS B 62 -5.576 0.628 8.154 1.00 0.00 H new ATOM 0 HA LYS B 62 -5.349 -1.449 10.184 1.00 0.00 H new ATOM 0 HB2 LYS B 62 -4.535 -1.483 7.247 1.00 0.00 H new ATOM 0 HB3 LYS B 62 -4.754 -2.873 8.292 1.00 0.00 H new ATOM 0 HG2 LYS B 62 -6.901 -1.027 7.198 1.00 0.00 H new ATOM 0 HG3 LYS B 62 -6.658 -2.722 6.824 1.00 0.00 H new ATOM 0 HD2 LYS B 62 -7.295 -3.333 9.167 1.00 0.00 H new ATOM 0 HD3 LYS B 62 -7.529 -1.639 9.548 1.00 0.00 H new ATOM 0 HE2 LYS B 62 -9.232 -1.474 7.704 1.00 0.00 H new ATOM 0 HE3 LYS B 62 -9.013 -3.178 7.362 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 -10.936 -2.804 8.758 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 -9.768 -3.697 9.607 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 -9.980 -2.045 9.938 1.00 0.00 H new ATOM 489 N ASP B 63 -2.807 0.335 9.575 1.00 0.00 N ATOM 490 CA ASP B 63 -1.450 0.667 10.038 1.00 0.00 C ATOM 491 C ASP B 63 -1.523 1.557 11.294 1.00 0.00 C ATOM 492 O ASP B 63 -1.367 2.780 11.233 1.00 0.00 O ATOM 493 CB ASP B 63 -0.632 1.299 8.895 1.00 0.00 C ATOM 494 CG ASP B 63 0.764 1.766 9.345 1.00 0.00 C ATOM 495 OD1 ASP B 63 1.376 1.124 10.231 1.00 0.00 O ATOM 496 OD2 ASP B 63 1.258 2.776 8.795 1.00 0.00 O ATOM 0 H ASP B 63 -3.284 1.138 9.166 1.00 0.00 H new ATOM 0 HA ASP B 63 -0.926 -0.244 10.326 1.00 0.00 H new ATOM 0 HB2 ASP B 63 -0.525 0.574 8.088 1.00 0.00 H new ATOM 0 HB3 ASP B 63 -1.181 2.149 8.489 1.00 0.00 H new ATOM 501 N THR B 64 -1.762 0.915 12.448 1.00 0.00 N ATOM 502 CA THR B 64 -1.887 1.574 13.766 1.00 0.00 C ATOM 503 C THR B 64 -0.558 1.823 14.460 1.00 0.00 C ATOM 504 O THR B 64 -0.477 2.527 15.471 1.00 0.00 O ATOM 505 CB THR B 64 -2.926 0.830 14.620 1.00 0.00 C ATOM 506 OG1 THR B 64 -3.363 1.659 15.672 1.00 0.00 O ATOM 507 CG2 THR B 64 -2.399 -0.487 15.199 1.00 0.00 C ATOM 0 H THR B 64 -1.877 -0.097 12.497 1.00 0.00 H new ATOM 0 HA THR B 64 -2.261 2.585 13.606 1.00 0.00 H new ATOM 0 HB THR B 64 -3.754 0.582 13.956 1.00 0.00 H new ATOM 0 HG1 THR B 64 -2.615 2.206 15.989 1.00 0.00 H new ATOM 0 HG21 THR B 64 -3.181 -0.963 15.791 1.00 0.00 H new ATOM 0 HG22 THR B 64 -2.106 -1.151 14.386 1.00 0.00 H new ATOM 0 HG23 THR B 64 -1.535 -0.286 15.833 1.00 0.00 H new ATOM 515 N GLY B 65 0.505 1.315 13.850 1.00 0.00 N ATOM 516 CA GLY B 65 1.886 1.591 14.196 1.00 0.00 C ATOM 517 C GLY B 65 2.481 2.790 13.452 1.00 0.00 C ATOM 518 O GLY B 65 3.582 3.229 13.790 1.00 0.00 O ATOM 0 H GLY B 65 0.420 0.670 13.065 1.00 0.00 H new ATOM 0 HA2 GLY B 65 1.953 1.771 15.269 1.00 0.00 H new ATOM 0 HA3 GLY B 65 2.488 0.708 13.983 1.00 0.00 H new ATOM 522 N ASN B 66 1.778 3.311 12.435 1.00 0.00 N ATOM 523 CA ASN B 66 2.197 4.410 11.548 1.00 0.00 C ATOM 524 C ASN B 66 3.477 4.084 10.737 1.00 0.00 C ATOM 525 O ASN B 66 4.226 4.983 10.345 1.00 0.00 O ATOM 526 CB ASN B 66 2.302 5.733 12.334 1.00 0.00 C ATOM 527 CG ASN B 66 1.010 6.082 13.067 1.00 0.00 C ATOM 528 OD1 ASN B 66 -0.025 6.336 12.459 1.00 0.00 O ATOM 529 ND2 ASN B 66 1.029 6.113 14.390 1.00 0.00 N ATOM 0 H ASN B 66 0.851 2.959 12.195 1.00 0.00 H new ATOM 0 HA ASN B 66 1.418 4.536 10.796 1.00 0.00 H new ATOM 0 HB2 ASN B 66 3.116 5.660 13.055 1.00 0.00 H new ATOM 0 HB3 ASN B 66 2.556 6.541 11.647 1.00 0.00 H new ATOM 0 HD21 ASN B 66 0.182 6.348 14.907 1.00 0.00 H new ATOM 0 HD22 ASN B 66 1.891 5.901 14.893 1.00 0.00 H new ATOM 536 N ILE B 67 3.761 2.795 10.510 1.00 0.00 N ATOM 537 CA ILE B 67 5.007 2.290 9.899 1.00 0.00 C ATOM 538 C ILE B 67 5.071 2.580 8.396 1.00 0.00 C ATOM 539 O ILE B 67 6.144 2.889 7.870 1.00 0.00 O ATOM 540 CB ILE B 67 5.154 0.775 10.204 1.00 0.00 C ATOM 541 CG1 ILE B 67 5.380 0.567 11.721 1.00 0.00 C ATOM 542 CG2 ILE B 67 6.297 0.117 9.401 1.00 0.00 C ATOM 543 CD1 ILE B 67 5.285 -0.888 12.185 1.00 0.00 C ATOM 0 H ILE B 67 3.112 2.047 10.753 1.00 0.00 H new ATOM 0 HA ILE B 67 5.850 2.820 10.341 1.00 0.00 H new ATOM 0 HB ILE B 67 4.228 0.289 9.896 1.00 0.00 H new ATOM 0 HG12 ILE B 67 6.364 0.955 11.985 1.00 0.00 H new ATOM 0 HG13 ILE B 67 4.646 1.158 12.269 1.00 0.00 H new ATOM 0 HG21 ILE B 67 6.356 -0.942 9.653 1.00 0.00 H new ATOM 0 HG22 ILE B 67 6.102 0.226 8.334 1.00 0.00 H new ATOM 0 HG23 ILE B 67 7.241 0.602 9.649 1.00 0.00 H new ATOM 0 HD11 ILE B 67 5.457 -0.939 13.260 1.00 0.00 H new ATOM 0 HD12 ILE B 67 4.293 -1.279 11.957 1.00 0.00 H new ATOM 0 HD13 ILE B 67 6.037 -1.484 11.669 1.00 0.00 H new ATOM 555 N PHE B 68 3.923 2.518 7.726 1.00 0.00 N ATOM 556 CA PHE B 68 3.779 2.676 6.277 1.00 0.00 C ATOM 557 C PHE B 68 3.077 3.989 5.903 1.00 0.00 C ATOM 558 O PHE B 68 3.267 4.496 4.798 1.00 0.00 O ATOM 559 CB PHE B 68 3.034 1.451 5.730 1.00 0.00 C ATOM 560 CG PHE B 68 3.643 0.133 6.167 1.00 0.00 C ATOM 561 CD1 PHE B 68 4.830 -0.330 5.570 1.00 0.00 C ATOM 562 CD2 PHE B 68 3.066 -0.593 7.227 1.00 0.00 C ATOM 563 CE1 PHE B 68 5.439 -1.508 6.035 1.00 0.00 C ATOM 564 CE2 PHE B 68 3.665 -1.781 7.676 1.00 0.00 C ATOM 565 CZ PHE B 68 4.858 -2.234 7.089 1.00 0.00 C ATOM 0 H PHE B 68 3.032 2.350 8.193 1.00 0.00 H new ATOM 0 HA PHE B 68 4.767 2.736 5.821 1.00 0.00 H new ATOM 0 HB2 PHE B 68 1.995 1.490 6.058 1.00 0.00 H new ATOM 0 HB3 PHE B 68 3.026 1.496 4.641 1.00 0.00 H new ATOM 0 HD1 PHE B 68 5.274 0.221 4.754 1.00 0.00 H new ATOM 0 HD2 PHE B 68 2.161 -0.235 7.695 1.00 0.00 H new ATOM 0 HE1 PHE B 68 6.355 -1.856 5.582 1.00 0.00 H new ATOM 0 HE2 PHE B 68 3.208 -2.347 8.474 1.00 0.00 H new ATOM 0 HZ PHE B 68 5.328 -3.138 7.447 1.00 0.00 H new ATOM 575 N SER B 69 2.332 4.583 6.840 1.00 0.00 N ATOM 576 CA SER B 69 1.713 5.915 6.705 1.00 0.00 C ATOM 577 C SER B 69 2.730 7.051 6.484 1.00 0.00 C ATOM 578 O SER B 69 2.367 8.119 5.985 1.00 0.00 O ATOM 579 CB SER B 69 0.898 6.243 7.964 1.00 0.00 C ATOM 580 OG SER B 69 -0.433 5.751 7.861 1.00 0.00 O ATOM 0 H SER B 69 2.135 4.143 7.739 1.00 0.00 H new ATOM 0 HA SER B 69 1.080 5.860 5.819 1.00 0.00 H new ATOM 0 HB2 SER B 69 1.383 5.807 8.837 1.00 0.00 H new ATOM 0 HB3 SER B 69 0.878 7.322 8.116 1.00 0.00 H new ATOM 0 HG SER B 69 -0.541 5.275 7.011 1.00 0.00 H new ATOM 586 N GLU B 70 3.998 6.820 6.830 1.00 0.00 N ATOM 587 CA GLU B 70 5.119 7.740 6.636 1.00 0.00 C ATOM 588 C GLU B 70 6.274 7.078 5.859 1.00 0.00 C ATOM 589 O GLU B 70 6.432 5.851 5.908 1.00 0.00 O ATOM 590 CB GLU B 70 5.616 8.264 7.993 1.00 0.00 C ATOM 591 CG GLU B 70 4.631 9.285 8.557 1.00 0.00 C ATOM 592 CD GLU B 70 5.152 9.926 9.849 1.00 0.00 C ATOM 593 OE1 GLU B 70 5.900 10.931 9.772 1.00 0.00 O ATOM 594 OE2 GLU B 70 4.812 9.440 10.955 1.00 0.00 O ATOM 0 H GLU B 70 4.284 5.947 7.273 1.00 0.00 H new ATOM 0 HA GLU B 70 4.761 8.578 6.039 1.00 0.00 H new ATOM 0 HB2 GLU B 70 5.731 7.435 8.691 1.00 0.00 H new ATOM 0 HB3 GLU B 70 6.598 8.722 7.877 1.00 0.00 H new ATOM 0 HG2 GLU B 70 4.447 10.062 7.814 1.00 0.00 H new ATOM 0 HG3 GLU B 70 3.675 8.799 8.752 1.00 0.00 H new ATOM 601 N PRO B 71 7.079 7.886 5.144 1.00 0.00 N ATOM 602 CA PRO B 71 8.171 7.424 4.292 1.00 0.00 C ATOM 603 C PRO B 71 9.328 6.824 5.101 1.00 0.00 C ATOM 604 O PRO B 71 9.657 7.313 6.184 1.00 0.00 O ATOM 605 CB PRO B 71 8.612 8.660 3.497 1.00 0.00 C ATOM 606 CG PRO B 71 8.222 9.832 4.399 1.00 0.00 C ATOM 607 CD PRO B 71 6.934 9.332 5.048 1.00 0.00 C ATOM 0 HA PRO B 71 7.846 6.616 3.637 1.00 0.00 H new ATOM 0 HB2 PRO B 71 9.684 8.647 3.299 1.00 0.00 H new ATOM 0 HB3 PRO B 71 8.110 8.714 2.531 1.00 0.00 H new ATOM 0 HG2 PRO B 71 8.992 10.049 5.139 1.00 0.00 H new ATOM 0 HG3 PRO B 71 8.061 10.747 3.829 1.00 0.00 H new ATOM 0 HD2 PRO B 71 6.793 9.778 6.033 1.00 0.00 H new ATOM 0 HD3 PRO B 71 6.064 9.600 4.449 1.00 0.00 H new ATOM 615 N VAL B 72 9.976 5.784 4.557 1.00 0.00 N ATOM 616 CA VAL B 72 11.185 5.174 5.158 1.00 0.00 C ATOM 617 C VAL B 72 12.330 6.210 5.246 1.00 0.00 C ATOM 618 O VAL B 72 12.668 6.810 4.220 1.00 0.00 O ATOM 619 CB VAL B 72 11.642 3.910 4.383 1.00 0.00 C ATOM 620 CG1 VAL B 72 13.090 3.481 4.702 1.00 0.00 C ATOM 621 CG2 VAL B 72 10.701 2.738 4.719 1.00 0.00 C ATOM 0 H VAL B 72 9.682 5.338 3.688 1.00 0.00 H new ATOM 0 HA VAL B 72 10.925 4.856 6.168 1.00 0.00 H new ATOM 0 HB VAL B 72 11.605 4.167 3.324 1.00 0.00 H new ATOM 0 HG11 VAL B 72 13.341 2.591 4.125 1.00 0.00 H new ATOM 0 HG12 VAL B 72 13.774 4.288 4.441 1.00 0.00 H new ATOM 0 HG13 VAL B 72 13.178 3.260 5.766 1.00 0.00 H new ATOM 0 HG21 VAL B 72 11.020 1.848 4.176 1.00 0.00 H new ATOM 0 HG22 VAL B 72 10.734 2.540 5.790 1.00 0.00 H new ATOM 0 HG23 VAL B 72 9.682 2.995 4.429 1.00 0.00 H new ATOM 631 N PRO B 73 12.938 6.425 6.435 1.00 0.00 N ATOM 632 CA PRO B 73 14.001 7.407 6.631 1.00 0.00 C ATOM 633 C PRO B 73 15.330 6.903 6.054 1.00 0.00 C ATOM 634 O PRO B 73 15.956 5.984 6.584 1.00 0.00 O ATOM 635 CB PRO B 73 14.065 7.642 8.145 1.00 0.00 C ATOM 636 CG PRO B 73 13.594 6.311 8.733 1.00 0.00 C ATOM 637 CD PRO B 73 12.564 5.833 7.715 1.00 0.00 C ATOM 0 HA PRO B 73 13.802 8.341 6.105 1.00 0.00 H new ATOM 0 HB2 PRO B 73 15.075 7.889 8.470 1.00 0.00 H new ATOM 0 HB3 PRO B 73 13.421 8.466 8.451 1.00 0.00 H new ATOM 0 HG2 PRO B 73 14.416 5.603 8.839 1.00 0.00 H new ATOM 0 HG3 PRO B 73 13.155 6.439 9.722 1.00 0.00 H new ATOM 0 HD2 PRO B 73 12.558 4.745 7.652 1.00 0.00 H new ATOM 0 HD3 PRO B 73 11.560 6.141 8.006 1.00 0.00 H new ATOM 645 N LEU B 74 15.785 7.542 4.970 1.00 0.00 N ATOM 646 CA LEU B 74 17.033 7.181 4.285 1.00 0.00 C ATOM 647 C LEU B 74 18.286 7.573 5.082 1.00 0.00 C ATOM 648 O LEU B 74 19.340 6.970 4.902 1.00 0.00 O ATOM 649 CB LEU B 74 17.053 7.798 2.874 1.00 0.00 C ATOM 650 CG LEU B 74 15.892 7.361 1.955 1.00 0.00 C ATOM 651 CD1 LEU B 74 16.014 8.093 0.611 1.00 0.00 C ATOM 652 CD2 LEU B 74 15.867 5.844 1.711 1.00 0.00 C ATOM 0 H LEU B 74 15.296 8.328 4.541 1.00 0.00 H new ATOM 0 HA LEU B 74 17.058 6.094 4.202 1.00 0.00 H new ATOM 0 HB2 LEU B 74 17.033 8.884 2.968 1.00 0.00 H new ATOM 0 HB3 LEU B 74 17.996 7.537 2.393 1.00 0.00 H new ATOM 0 HG LEU B 74 14.960 7.621 2.457 1.00 0.00 H new ATOM 0 HD11 LEU B 74 15.197 7.790 -0.044 1.00 0.00 H new ATOM 0 HD12 LEU B 74 15.965 9.169 0.777 1.00 0.00 H new ATOM 0 HD13 LEU B 74 16.966 7.841 0.144 1.00 0.00 H new ATOM 0 HD21 LEU B 74 15.030 5.594 1.058 1.00 0.00 H new ATOM 0 HD22 LEU B 74 16.800 5.536 1.239 1.00 0.00 H new ATOM 0 HD23 LEU B 74 15.753 5.324 2.662 1.00 0.00 H new ATOM 664 N SER B 75 18.164 8.506 6.029 1.00 0.00 N ATOM 665 CA SER B 75 19.257 8.926 6.927 1.00 0.00 C ATOM 666 C SER B 75 19.768 7.783 7.834 1.00 0.00 C ATOM 667 O SER B 75 20.945 7.758 8.206 1.00 0.00 O ATOM 668 CB SER B 75 18.783 10.124 7.767 1.00 0.00 C ATOM 669 OG SER B 75 19.851 10.744 8.468 1.00 0.00 O ATOM 0 H SER B 75 17.290 9.003 6.201 1.00 0.00 H new ATOM 0 HA SER B 75 20.106 9.216 6.308 1.00 0.00 H new ATOM 0 HB2 SER B 75 18.305 10.856 7.116 1.00 0.00 H new ATOM 0 HB3 SER B 75 18.028 9.790 8.479 1.00 0.00 H new ATOM 0 HG SER B 75 19.506 11.500 8.987 1.00 0.00 H new ATOM 675 N GLU B 76 18.911 6.792 8.128 1.00 0.00 N ATOM 676 CA GLU B 76 19.260 5.560 8.858 1.00 0.00 C ATOM 677 C GLU B 76 19.131 4.274 8.017 1.00 0.00 C ATOM 678 O GLU B 76 19.428 3.189 8.518 1.00 0.00 O ATOM 679 CB GLU B 76 18.517 5.491 10.201 1.00 0.00 C ATOM 680 CG GLU B 76 16.997 5.418 10.055 1.00 0.00 C ATOM 681 CD GLU B 76 16.314 5.447 11.429 1.00 0.00 C ATOM 682 OE1 GLU B 76 16.099 4.366 12.027 1.00 0.00 O ATOM 683 OE2 GLU B 76 15.991 6.554 11.925 1.00 0.00 O ATOM 0 H GLU B 76 17.928 6.826 7.857 1.00 0.00 H new ATOM 0 HA GLU B 76 20.326 5.617 9.079 1.00 0.00 H new ATOM 0 HB2 GLU B 76 18.863 4.618 10.754 1.00 0.00 H new ATOM 0 HB3 GLU B 76 18.775 6.368 10.795 1.00 0.00 H new ATOM 0 HG2 GLU B 76 16.645 6.255 9.451 1.00 0.00 H new ATOM 0 HG3 GLU B 76 16.722 4.505 9.526 1.00 0.00 H new ATOM 690 N VAL B 77 18.761 4.387 6.734 1.00 0.00 N ATOM 691 CA VAL B 77 18.739 3.289 5.749 1.00 0.00 C ATOM 692 C VAL B 77 19.166 3.814 4.358 1.00 0.00 C ATOM 693 O VAL B 77 18.319 4.010 3.483 1.00 0.00 O ATOM 694 CB VAL B 77 17.372 2.551 5.684 1.00 0.00 C ATOM 695 CG1 VAL B 77 17.569 1.232 4.923 1.00 0.00 C ATOM 696 CG2 VAL B 77 16.769 2.189 7.049 1.00 0.00 C ATOM 0 H VAL B 77 18.457 5.276 6.336 1.00 0.00 H new ATOM 0 HA VAL B 77 19.460 2.543 6.084 1.00 0.00 H new ATOM 0 HB VAL B 77 16.685 3.244 5.198 1.00 0.00 H new ATOM 0 HG11 VAL B 77 16.620 0.699 4.867 1.00 0.00 H new ATOM 0 HG12 VAL B 77 17.927 1.443 3.915 1.00 0.00 H new ATOM 0 HG13 VAL B 77 18.301 0.616 5.446 1.00 0.00 H new ATOM 0 HG21 VAL B 77 15.817 1.678 6.902 1.00 0.00 H new ATOM 0 HG22 VAL B 77 17.454 1.534 7.587 1.00 0.00 H new ATOM 0 HG23 VAL B 77 16.607 3.098 7.628 1.00 0.00 H new ATOM 706 N PRO B 78 20.473 4.065 4.138 1.00 0.00 N ATOM 707 CA PRO B 78 20.979 4.636 2.889 1.00 0.00 C ATOM 708 C PRO B 78 21.078 3.613 1.743 1.00 0.00 C ATOM 709 O PRO B 78 21.285 4.010 0.598 1.00 0.00 O ATOM 710 CB PRO B 78 22.350 5.216 3.251 1.00 0.00 C ATOM 711 CG PRO B 78 22.841 4.275 4.350 1.00 0.00 C ATOM 712 CD PRO B 78 21.556 3.940 5.107 1.00 0.00 C ATOM 0 HA PRO B 78 20.294 5.391 2.503 1.00 0.00 H new ATOM 0 HB2 PRO B 78 23.024 5.223 2.395 1.00 0.00 H new ATOM 0 HB3 PRO B 78 22.273 6.244 3.605 1.00 0.00 H new ATOM 0 HG2 PRO B 78 23.312 3.383 3.938 1.00 0.00 H new ATOM 0 HG3 PRO B 78 23.577 4.755 4.995 1.00 0.00 H new ATOM 0 HD2 PRO B 78 21.597 2.931 5.518 1.00 0.00 H new ATOM 0 HD3 PRO B 78 21.409 4.620 5.946 1.00 0.00 H new ATOM 720 N ASP B 79 20.912 2.313 2.025 1.00 0.00 N ATOM 721 CA ASP B 79 21.004 1.221 1.038 1.00 0.00 C ATOM 722 C ASP B 79 19.623 0.681 0.604 1.00 0.00 C ATOM 723 O ASP B 79 19.537 -0.270 -0.174 1.00 0.00 O ATOM 724 CB ASP B 79 21.906 0.107 1.599 1.00 0.00 C ATOM 725 CG ASP B 79 23.365 0.559 1.759 1.00 0.00 C ATOM 726 OD1 ASP B 79 24.043 0.788 0.727 1.00 0.00 O ATOM 727 OD2 ASP B 79 23.843 0.654 2.915 1.00 0.00 O ATOM 0 H ASP B 79 20.705 1.981 2.967 1.00 0.00 H new ATOM 0 HA ASP B 79 21.451 1.623 0.129 1.00 0.00 H new ATOM 0 HB2 ASP B 79 21.521 -0.216 2.566 1.00 0.00 H new ATOM 0 HB3 ASP B 79 21.867 -0.757 0.935 1.00 0.00 H new ATOM 732 N TYR B 80 18.532 1.306 1.061 1.00 0.00 N ATOM 733 CA TYR B 80 17.154 0.949 0.696 1.00 0.00 C ATOM 734 C TYR B 80 16.924 0.992 -0.826 1.00 0.00 C ATOM 735 O TYR B 80 16.362 0.063 -1.410 1.00 0.00 O ATOM 736 CB TYR B 80 16.202 1.922 1.409 1.00 0.00 C ATOM 737 CG TYR B 80 14.739 1.540 1.347 1.00 0.00 C ATOM 738 CD1 TYR B 80 14.254 0.518 2.185 1.00 0.00 C ATOM 739 CD2 TYR B 80 13.856 2.229 0.492 1.00 0.00 C ATOM 740 CE1 TYR B 80 12.883 0.197 2.190 1.00 0.00 C ATOM 741 CE2 TYR B 80 12.485 1.911 0.488 1.00 0.00 C ATOM 742 CZ TYR B 80 11.994 0.902 1.349 1.00 0.00 C ATOM 743 OH TYR B 80 10.664 0.623 1.381 1.00 0.00 O ATOM 0 H TYR B 80 18.582 2.092 1.709 1.00 0.00 H new ATOM 0 HA TYR B 80 16.962 -0.077 1.009 1.00 0.00 H new ATOM 0 HB2 TYR B 80 16.499 1.997 2.455 1.00 0.00 H new ATOM 0 HB3 TYR B 80 16.323 2.913 0.971 1.00 0.00 H new ATOM 0 HD1 TYR B 80 14.936 -0.021 2.826 1.00 0.00 H new ATOM 0 HD2 TYR B 80 14.232 3.002 -0.161 1.00 0.00 H new ATOM 0 HE1 TYR B 80 12.512 -0.586 2.835 1.00 0.00 H new ATOM 0 HE2 TYR B 80 11.809 2.436 -0.171 1.00 0.00 H new ATOM 0 HH TYR B 80 10.342 0.461 0.470 1.00 0.00 H new ATOM 753 N LEU B 81 17.428 2.048 -1.479 1.00 0.00 N ATOM 754 CA LEU B 81 17.295 2.299 -2.920 1.00 0.00 C ATOM 755 C LEU B 81 18.199 1.398 -3.779 1.00 0.00 C ATOM 756 O LEU B 81 17.936 1.212 -4.966 1.00 0.00 O ATOM 757 CB LEU B 81 17.611 3.783 -3.192 1.00 0.00 C ATOM 758 CG LEU B 81 16.768 4.807 -2.403 1.00 0.00 C ATOM 759 CD1 LEU B 81 17.271 6.216 -2.737 1.00 0.00 C ATOM 760 CD2 LEU B 81 15.269 4.702 -2.720 1.00 0.00 C ATOM 0 H LEU B 81 17.958 2.777 -1.001 1.00 0.00 H new ATOM 0 HA LEU B 81 16.271 2.060 -3.206 1.00 0.00 H new ATOM 0 HB2 LEU B 81 18.663 3.958 -2.967 1.00 0.00 H new ATOM 0 HB3 LEU B 81 17.476 3.974 -4.257 1.00 0.00 H new ATOM 0 HG LEU B 81 16.884 4.594 -1.340 1.00 0.00 H new ATOM 0 HD11 LEU B 81 16.685 6.952 -2.187 1.00 0.00 H new ATOM 0 HD12 LEU B 81 18.320 6.304 -2.455 1.00 0.00 H new ATOM 0 HD13 LEU B 81 17.166 6.396 -3.807 1.00 0.00 H new ATOM 0 HD21 LEU B 81 14.721 5.444 -2.139 1.00 0.00 H new ATOM 0 HD22 LEU B 81 15.108 4.883 -3.783 1.00 0.00 H new ATOM 0 HD23 LEU B 81 14.912 3.705 -2.464 1.00 0.00 H new ATOM 772 N ASP B 82 19.248 0.822 -3.185 1.00 0.00 N ATOM 773 CA ASP B 82 20.151 -0.137 -3.839 1.00 0.00 C ATOM 774 C ASP B 82 19.597 -1.580 -3.830 1.00 0.00 C ATOM 775 O ASP B 82 19.986 -2.398 -4.663 1.00 0.00 O ATOM 776 CB ASP B 82 21.530 -0.055 -3.166 1.00 0.00 C ATOM 777 CG ASP B 82 22.597 -0.872 -3.912 1.00 0.00 C ATOM 778 OD1 ASP B 82 22.971 -0.478 -5.044 1.00 0.00 O ATOM 779 OD2 ASP B 82 23.083 -1.887 -3.356 1.00 0.00 O ATOM 0 H ASP B 82 19.501 1.012 -2.215 1.00 0.00 H new ATOM 0 HA ASP B 82 20.240 0.133 -4.891 1.00 0.00 H new ATOM 0 HB2 ASP B 82 21.845 0.987 -3.115 1.00 0.00 H new ATOM 0 HB3 ASP B 82 21.452 -0.415 -2.140 1.00 0.00 H new ATOM 784 N HIS B 83 18.659 -1.881 -2.927 1.00 0.00 N ATOM 785 CA HIS B 83 18.015 -3.196 -2.794 1.00 0.00 C ATOM 786 C HIS B 83 16.576 -3.234 -3.358 1.00 0.00 C ATOM 787 O HIS B 83 16.169 -4.249 -3.932 1.00 0.00 O ATOM 788 CB HIS B 83 17.995 -3.587 -1.310 1.00 0.00 C ATOM 789 CG HIS B 83 19.299 -4.097 -0.741 1.00 0.00 C ATOM 790 ND1 HIS B 83 19.449 -5.249 0.001 1.00 0.00 N ATOM 791 CD2 HIS B 83 20.519 -3.469 -0.747 1.00 0.00 C ATOM 792 CE1 HIS B 83 20.720 -5.313 0.428 1.00 0.00 C ATOM 793 NE2 HIS B 83 21.421 -4.250 -0.008 1.00 0.00 N ATOM 0 H HIS B 83 18.316 -1.200 -2.249 1.00 0.00 H new ATOM 0 HA HIS B 83 18.597 -3.904 -3.383 1.00 0.00 H new ATOM 0 HB2 HIS B 83 17.684 -2.718 -0.730 1.00 0.00 H new ATOM 0 HB3 HIS B 83 17.234 -4.355 -1.167 1.00 0.00 H new ATOM 0 HD2 HIS B 83 20.746 -2.534 -1.237 1.00 0.00 H new ATOM 0 HE1 HIS B 83 21.124 -6.108 1.037 1.00 0.00 H new ATOM 0 HE2 HIS B 83 22.407 -4.052 0.164 1.00 0.00 H new ATOM 801 N ILE B 84 15.792 -2.157 -3.213 1.00 0.00 N ATOM 802 CA ILE B 84 14.395 -2.074 -3.678 1.00 0.00 C ATOM 803 C ILE B 84 14.337 -1.423 -5.066 1.00 0.00 C ATOM 804 O ILE B 84 14.729 -0.267 -5.244 1.00 0.00 O ATOM 805 CB ILE B 84 13.522 -1.316 -2.648 1.00 0.00 C ATOM 806 CG1 ILE B 84 13.526 -1.954 -1.239 1.00 0.00 C ATOM 807 CG2 ILE B 84 12.074 -1.205 -3.157 1.00 0.00 C ATOM 808 CD1 ILE B 84 13.069 -3.417 -1.200 1.00 0.00 C ATOM 0 H ILE B 84 16.114 -1.301 -2.761 1.00 0.00 H new ATOM 0 HA ILE B 84 13.989 -3.082 -3.767 1.00 0.00 H new ATOM 0 HB ILE B 84 13.968 -0.327 -2.547 1.00 0.00 H new ATOM 0 HG12 ILE B 84 14.534 -1.891 -0.829 1.00 0.00 H new ATOM 0 HG13 ILE B 84 12.879 -1.367 -0.587 1.00 0.00 H new ATOM 0 HG21 ILE B 84 11.471 -0.670 -2.424 1.00 0.00 H new ATOM 0 HG22 ILE B 84 12.061 -0.663 -4.102 1.00 0.00 H new ATOM 0 HG23 ILE B 84 11.663 -2.204 -3.306 1.00 0.00 H new ATOM 0 HD11 ILE B 84 13.104 -3.782 -0.173 1.00 0.00 H new ATOM 0 HD12 ILE B 84 12.049 -3.490 -1.577 1.00 0.00 H new ATOM 0 HD13 ILE B 84 13.729 -4.021 -1.822 1.00 0.00 H new ATOM 820 N LYS B 85 13.827 -2.161 -6.056 1.00 0.00 N ATOM 821 CA LYS B 85 13.802 -1.733 -7.465 1.00 0.00 C ATOM 822 C LYS B 85 12.733 -0.674 -7.795 1.00 0.00 C ATOM 823 O LYS B 85 12.922 0.143 -8.699 1.00 0.00 O ATOM 824 CB LYS B 85 13.650 -2.982 -8.362 1.00 0.00 C ATOM 825 CG LYS B 85 14.916 -3.262 -9.181 1.00 0.00 C ATOM 826 CD LYS B 85 15.144 -2.194 -10.262 1.00 0.00 C ATOM 827 CE LYS B 85 16.433 -2.503 -11.034 1.00 0.00 C ATOM 828 NZ LYS B 85 16.705 -1.482 -12.077 1.00 0.00 N ATOM 0 H LYS B 85 13.415 -3.082 -5.905 1.00 0.00 H new ATOM 0 HA LYS B 85 14.749 -1.231 -7.663 1.00 0.00 H new ATOM 0 HB2 LYS B 85 13.422 -3.848 -7.741 1.00 0.00 H new ATOM 0 HB3 LYS B 85 12.806 -2.842 -9.037 1.00 0.00 H new ATOM 0 HG2 LYS B 85 15.779 -3.296 -8.516 1.00 0.00 H new ATOM 0 HG3 LYS B 85 14.836 -4.243 -9.650 1.00 0.00 H new ATOM 0 HD2 LYS B 85 14.296 -2.170 -10.947 1.00 0.00 H new ATOM 0 HD3 LYS B 85 15.212 -1.208 -9.803 1.00 0.00 H new ATOM 0 HE2 LYS B 85 17.272 -2.546 -10.339 1.00 0.00 H new ATOM 0 HE3 LYS B 85 16.353 -3.486 -11.499 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 17.584 -1.723 -12.578 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 15.916 -1.458 -12.754 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 16.807 -0.548 -11.631 1.00 0.00 H new ATOM 842 N LYS B 86 11.628 -0.667 -7.044 1.00 0.00 N ATOM 843 CA LYS B 86 10.512 0.280 -7.163 1.00 0.00 C ATOM 844 C LYS B 86 10.012 0.675 -5.747 1.00 0.00 C ATOM 845 O LYS B 86 9.073 0.055 -5.230 1.00 0.00 O ATOM 846 CB LYS B 86 9.453 -0.365 -8.083 1.00 0.00 C ATOM 847 CG LYS B 86 8.363 0.626 -8.518 1.00 0.00 C ATOM 848 CD LYS B 86 7.437 0.098 -9.621 1.00 0.00 C ATOM 849 CE LYS B 86 6.571 -1.108 -9.247 1.00 0.00 C ATOM 850 NZ LYS B 86 7.248 -2.410 -9.489 1.00 0.00 N ATOM 0 H LYS B 86 11.479 -1.352 -6.303 1.00 0.00 H new ATOM 0 HA LYS B 86 10.801 1.223 -7.626 1.00 0.00 H new ATOM 0 HB2 LYS B 86 9.944 -0.770 -8.968 1.00 0.00 H new ATOM 0 HB3 LYS B 86 8.989 -1.204 -7.564 1.00 0.00 H new ATOM 0 HG2 LYS B 86 7.760 0.890 -7.649 1.00 0.00 H new ATOM 0 HG3 LYS B 86 8.839 1.542 -8.867 1.00 0.00 H new ATOM 0 HD2 LYS B 86 6.780 0.909 -9.936 1.00 0.00 H new ATOM 0 HD3 LYS B 86 8.047 -0.171 -10.483 1.00 0.00 H new ATOM 0 HE2 LYS B 86 6.296 -1.038 -8.194 1.00 0.00 H new ATOM 0 HE3 LYS B 86 5.645 -1.075 -9.821 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 6.534 -3.145 -9.666 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 7.873 -2.328 -10.316 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 7.811 -2.669 -8.654 1.00 0.00 H new ATOM 864 N PRO B 87 10.694 1.628 -5.073 1.00 0.00 N ATOM 865 CA PRO B 87 10.442 1.961 -3.673 1.00 0.00 C ATOM 866 C PRO B 87 9.247 2.909 -3.536 1.00 0.00 C ATOM 867 O PRO B 87 9.096 3.839 -4.331 1.00 0.00 O ATOM 868 CB PRO B 87 11.740 2.586 -3.156 1.00 0.00 C ATOM 869 CG PRO B 87 12.331 3.241 -4.401 1.00 0.00 C ATOM 870 CD PRO B 87 11.898 2.315 -5.535 1.00 0.00 C ATOM 0 HA PRO B 87 10.177 1.080 -3.088 1.00 0.00 H new ATOM 0 HB2 PRO B 87 11.550 3.316 -2.369 1.00 0.00 H new ATOM 0 HB3 PRO B 87 12.411 1.835 -2.739 1.00 0.00 H new ATOM 0 HG2 PRO B 87 11.949 4.252 -4.541 1.00 0.00 H new ATOM 0 HG3 PRO B 87 13.417 3.316 -4.337 1.00 0.00 H new ATOM 0 HD2 PRO B 87 11.696 2.882 -6.444 1.00 0.00 H new ATOM 0 HD3 PRO B 87 12.685 1.600 -5.774 1.00 0.00 H new ATOM 878 N MET B 88 8.391 2.670 -2.533 1.00 0.00 N ATOM 879 CA MET B 88 7.095 3.352 -2.398 1.00 0.00 C ATOM 880 C MET B 88 6.480 3.232 -0.989 1.00 0.00 C ATOM 881 O MET B 88 6.734 2.271 -0.264 1.00 0.00 O ATOM 882 CB MET B 88 6.149 2.792 -3.478 1.00 0.00 C ATOM 883 CG MET B 88 4.932 3.682 -3.729 1.00 0.00 C ATOM 884 SD MET B 88 4.228 3.484 -5.387 1.00 0.00 S ATOM 885 CE MET B 88 2.554 4.048 -5.036 1.00 0.00 C ATOM 0 H MET B 88 8.578 1.997 -1.790 1.00 0.00 H new ATOM 0 HA MET B 88 7.250 4.421 -2.541 1.00 0.00 H new ATOM 0 HB2 MET B 88 6.702 2.671 -4.410 1.00 0.00 H new ATOM 0 HB3 MET B 88 5.811 1.800 -3.177 1.00 0.00 H new ATOM 0 HG2 MET B 88 4.166 3.456 -2.987 1.00 0.00 H new ATOM 0 HG3 MET B 88 5.217 4.724 -3.585 1.00 0.00 H new ATOM 0 HE1 MET B 88 1.946 3.966 -5.937 1.00 0.00 H new ATOM 0 HE2 MET B 88 2.120 3.432 -4.249 1.00 0.00 H new ATOM 0 HE3 MET B 88 2.581 5.088 -4.710 1.00 0.00 H new ATOM 895 N ASP B 89 5.640 4.208 -0.624 1.00 0.00 N ATOM 896 CA ASP B 89 4.915 4.335 0.655 1.00 0.00 C ATOM 897 C ASP B 89 3.534 5.000 0.434 1.00 0.00 C ATOM 898 O ASP B 89 3.234 5.469 -0.670 1.00 0.00 O ATOM 899 CB ASP B 89 5.769 5.134 1.664 1.00 0.00 C ATOM 900 CG ASP B 89 6.948 4.331 2.246 1.00 0.00 C ATOM 901 OD1 ASP B 89 6.695 3.314 2.934 1.00 0.00 O ATOM 902 OD2 ASP B 89 8.118 4.756 2.070 1.00 0.00 O ATOM 0 H ASP B 89 5.432 4.984 -1.253 1.00 0.00 H new ATOM 0 HA ASP B 89 4.739 3.341 1.066 1.00 0.00 H new ATOM 0 HB2 ASP B 89 6.156 6.027 1.173 1.00 0.00 H new ATOM 0 HB3 ASP B 89 5.131 5.471 2.481 1.00 0.00 H new ATOM 907 N PHE B 90 2.683 5.055 1.472 1.00 0.00 N ATOM 908 CA PHE B 90 1.320 5.613 1.393 1.00 0.00 C ATOM 909 C PHE B 90 1.269 7.073 0.917 1.00 0.00 C ATOM 910 O PHE B 90 0.293 7.470 0.279 1.00 0.00 O ATOM 911 CB PHE B 90 0.635 5.531 2.767 1.00 0.00 C ATOM 912 CG PHE B 90 -0.113 4.246 3.055 1.00 0.00 C ATOM 913 CD1 PHE B 90 0.574 3.087 3.457 1.00 0.00 C ATOM 914 CD2 PHE B 90 -1.519 4.230 2.974 1.00 0.00 C ATOM 915 CE1 PHE B 90 -0.141 1.939 3.839 1.00 0.00 C ATOM 916 CE2 PHE B 90 -2.235 3.080 3.341 1.00 0.00 C ATOM 917 CZ PHE B 90 -1.546 1.943 3.802 1.00 0.00 C ATOM 0 H PHE B 90 2.924 4.710 2.401 1.00 0.00 H new ATOM 0 HA PHE B 90 0.801 5.008 0.650 1.00 0.00 H new ATOM 0 HB2 PHE B 90 1.393 5.669 3.538 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -0.064 6.363 2.854 1.00 0.00 H new ATOM 0 HD1 PHE B 90 1.654 3.079 3.472 1.00 0.00 H new ATOM 0 HD2 PHE B 90 -2.048 5.106 2.628 1.00 0.00 H new ATOM 0 HE1 PHE B 90 0.389 1.054 4.161 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -3.313 3.068 3.270 1.00 0.00 H new ATOM 0 HZ PHE B 90 -2.097 1.073 4.128 1.00 0.00 H new ATOM 927 N PHE B 91 2.309 7.870 1.196 1.00 0.00 N ATOM 928 CA PHE B 91 2.394 9.260 0.745 1.00 0.00 C ATOM 929 C PHE B 91 2.399 9.352 -0.790 1.00 0.00 C ATOM 930 O PHE B 91 1.700 10.189 -1.364 1.00 0.00 O ATOM 931 CB PHE B 91 3.645 9.908 1.359 1.00 0.00 C ATOM 932 CG PHE B 91 3.763 11.391 1.066 1.00 0.00 C ATOM 933 CD1 PHE B 91 3.101 12.324 1.887 1.00 0.00 C ATOM 934 CD2 PHE B 91 4.516 11.842 -0.038 1.00 0.00 C ATOM 935 CE1 PHE B 91 3.191 13.700 1.607 1.00 0.00 C ATOM 936 CE2 PHE B 91 4.605 13.218 -0.316 1.00 0.00 C ATOM 937 CZ PHE B 91 3.942 14.147 0.506 1.00 0.00 C ATOM 0 H PHE B 91 3.115 7.566 1.742 1.00 0.00 H new ATOM 0 HA PHE B 91 1.512 9.804 1.083 1.00 0.00 H new ATOM 0 HB2 PHE B 91 3.629 9.759 2.439 1.00 0.00 H new ATOM 0 HB3 PHE B 91 4.531 9.399 0.980 1.00 0.00 H new ATOM 0 HD1 PHE B 91 2.523 11.983 2.733 1.00 0.00 H new ATOM 0 HD2 PHE B 91 5.025 11.130 -0.671 1.00 0.00 H new ATOM 0 HE1 PHE B 91 2.683 14.413 2.239 1.00 0.00 H new ATOM 0 HE2 PHE B 91 5.183 13.561 -1.161 1.00 0.00 H new ATOM 0 HZ PHE B 91 4.010 15.203 0.291 1.00 0.00 H new ATOM 947 N THR B 92 3.122 8.446 -1.458 1.00 0.00 N ATOM 948 CA THR B 92 3.206 8.357 -2.923 1.00 0.00 C ATOM 949 C THR B 92 1.874 7.930 -3.529 1.00 0.00 C ATOM 950 O THR B 92 1.464 8.499 -4.540 1.00 0.00 O ATOM 951 CB THR B 92 4.324 7.390 -3.321 1.00 0.00 C ATOM 952 OG1 THR B 92 5.511 7.763 -2.654 1.00 0.00 O ATOM 953 CG2 THR B 92 4.609 7.407 -4.822 1.00 0.00 C ATOM 0 H THR B 92 3.680 7.736 -0.984 1.00 0.00 H new ATOM 0 HA THR B 92 3.439 9.346 -3.317 1.00 0.00 H new ATOM 0 HB THR B 92 3.996 6.388 -3.045 1.00 0.00 H new ATOM 0 HG1 THR B 92 6.233 7.148 -2.902 1.00 0.00 H new ATOM 0 HG21 THR B 92 5.410 6.703 -5.048 1.00 0.00 H new ATOM 0 HG22 THR B 92 3.709 7.120 -5.366 1.00 0.00 H new ATOM 0 HG23 THR B 92 4.911 8.410 -5.124 1.00 0.00 H new ATOM 961 N MET B 93 1.156 6.995 -2.888 1.00 0.00 N ATOM 962 CA MET B 93 -0.207 6.623 -3.295 1.00 0.00 C ATOM 963 C MET B 93 -1.157 7.821 -3.234 1.00 0.00 C ATOM 964 O MET B 93 -1.811 8.141 -4.224 1.00 0.00 O ATOM 965 CB MET B 93 -0.770 5.479 -2.438 1.00 0.00 C ATOM 966 CG MET B 93 -0.092 4.139 -2.732 1.00 0.00 C ATOM 967 SD MET B 93 -0.875 2.710 -1.935 1.00 0.00 S ATOM 968 CE MET B 93 -2.425 2.656 -2.866 1.00 0.00 C ATOM 0 H MET B 93 1.501 6.479 -2.079 1.00 0.00 H new ATOM 0 HA MET B 93 -0.136 6.279 -4.327 1.00 0.00 H new ATOM 0 HB2 MET B 93 -0.643 5.723 -1.383 1.00 0.00 H new ATOM 0 HB3 MET B 93 -1.841 5.388 -2.618 1.00 0.00 H new ATOM 0 HG2 MET B 93 -0.084 3.979 -3.810 1.00 0.00 H new ATOM 0 HG3 MET B 93 0.948 4.194 -2.410 1.00 0.00 H new ATOM 0 HE1 MET B 93 -2.650 1.625 -3.139 1.00 0.00 H new ATOM 0 HE2 MET B 93 -3.233 3.053 -2.251 1.00 0.00 H new ATOM 0 HE3 MET B 93 -2.328 3.257 -3.770 1.00 0.00 H new ATOM 978 N LYS B 94 -1.191 8.515 -2.094 1.00 0.00 N ATOM 979 CA LYS B 94 -1.999 9.721 -1.876 1.00 0.00 C ATOM 980 C LYS B 94 -1.727 10.823 -2.922 1.00 0.00 C ATOM 981 O LYS B 94 -2.675 11.371 -3.491 1.00 0.00 O ATOM 982 CB LYS B 94 -1.747 10.211 -0.434 1.00 0.00 C ATOM 983 CG LYS B 94 -2.677 11.340 0.043 1.00 0.00 C ATOM 984 CD LYS B 94 -4.123 10.875 0.273 1.00 0.00 C ATOM 985 CE LYS B 94 -4.947 12.020 0.875 1.00 0.00 C ATOM 986 NZ LYS B 94 -6.323 11.585 1.227 1.00 0.00 N ATOM 0 H LYS B 94 -0.644 8.248 -1.275 1.00 0.00 H new ATOM 0 HA LYS B 94 -3.053 9.473 -2.004 1.00 0.00 H new ATOM 0 HB2 LYS B 94 -1.851 9.364 0.244 1.00 0.00 H new ATOM 0 HB3 LYS B 94 -0.715 10.555 -0.359 1.00 0.00 H new ATOM 0 HG2 LYS B 94 -2.285 11.758 0.970 1.00 0.00 H new ATOM 0 HG3 LYS B 94 -2.673 12.142 -0.695 1.00 0.00 H new ATOM 0 HD2 LYS B 94 -4.565 10.553 -0.670 1.00 0.00 H new ATOM 0 HD3 LYS B 94 -4.136 10.014 0.942 1.00 0.00 H new ATOM 0 HE2 LYS B 94 -4.446 12.398 1.766 1.00 0.00 H new ATOM 0 HE3 LYS B 94 -4.997 12.844 0.164 1.00 0.00 H new ATOM 0 HZ1 LYS B 94 -6.894 12.415 1.486 1.00 0.00 H new ATOM 0 HZ2 LYS B 94 -6.756 11.109 0.410 1.00 0.00 H new ATOM 0 HZ3 LYS B 94 -6.284 10.927 2.031 1.00 0.00 H new ATOM 1000 N GLN B 95 -0.457 11.118 -3.224 1.00 0.00 N ATOM 1001 CA GLN B 95 -0.059 12.124 -4.219 1.00 0.00 C ATOM 1002 C GLN B 95 -0.516 11.748 -5.637 1.00 0.00 C ATOM 1003 O GLN B 95 -1.101 12.578 -6.333 1.00 0.00 O ATOM 1004 CB GLN B 95 1.469 12.285 -4.183 1.00 0.00 C ATOM 1005 CG GLN B 95 1.965 12.981 -2.906 1.00 0.00 C ATOM 1006 CD GLN B 95 1.777 14.502 -2.920 1.00 0.00 C ATOM 1007 OE1 GLN B 95 2.150 15.203 -3.855 1.00 0.00 O ATOM 1008 NE2 GLN B 95 1.181 15.077 -1.893 1.00 0.00 N ATOM 0 H GLN B 95 0.336 10.658 -2.778 1.00 0.00 H new ATOM 0 HA GLN B 95 -0.546 13.066 -3.965 1.00 0.00 H new ATOM 0 HB2 GLN B 95 1.935 11.303 -4.260 1.00 0.00 H new ATOM 0 HB3 GLN B 95 1.790 12.859 -5.052 1.00 0.00 H new ATOM 0 HG2 GLN B 95 1.436 12.566 -2.048 1.00 0.00 H new ATOM 0 HG3 GLN B 95 3.022 12.756 -2.768 1.00 0.00 H new ATOM 0 HE21 GLN B 95 0.863 14.512 -1.106 1.00 0.00 H new ATOM 0 HE22 GLN B 95 1.038 16.087 -1.886 1.00 0.00 H new ATOM 1017 N ASN B 96 -0.308 10.494 -6.051 1.00 0.00 N ATOM 1018 CA ASN B 96 -0.788 9.981 -7.342 1.00 0.00 C ATOM 1019 C ASN B 96 -2.326 10.009 -7.443 1.00 0.00 C ATOM 1020 O ASN B 96 -2.881 10.394 -8.475 1.00 0.00 O ATOM 1021 CB ASN B 96 -0.260 8.550 -7.546 1.00 0.00 C ATOM 1022 CG ASN B 96 1.217 8.472 -7.927 1.00 0.00 C ATOM 1023 OD1 ASN B 96 1.838 9.435 -8.366 1.00 0.00 O ATOM 1024 ND2 ASN B 96 1.814 7.299 -7.805 1.00 0.00 N ATOM 0 H ASN B 96 0.200 9.802 -5.499 1.00 0.00 H new ATOM 0 HA ASN B 96 -0.408 10.632 -8.129 1.00 0.00 H new ATOM 0 HB2 ASN B 96 -0.417 7.983 -6.628 1.00 0.00 H new ATOM 0 HB3 ASN B 96 -0.850 8.065 -8.324 1.00 0.00 H new ATOM 0 HD21 ASN B 96 2.792 7.194 -8.076 1.00 0.00 H new ATOM 0 HD22 ASN B 96 1.297 6.499 -7.440 1.00 0.00 H new ATOM 1031 N LEU B 97 -3.038 9.657 -6.369 1.00 0.00 N ATOM 1032 CA LEU B 97 -4.503 9.632 -6.338 1.00 0.00 C ATOM 1033 C LEU B 97 -5.101 11.043 -6.431 1.00 0.00 C ATOM 1034 O LEU B 97 -6.036 11.260 -7.203 1.00 0.00 O ATOM 1035 CB LEU B 97 -4.931 8.857 -5.081 1.00 0.00 C ATOM 1036 CG LEU B 97 -6.407 8.421 -5.084 1.00 0.00 C ATOM 1037 CD1 LEU B 97 -6.537 7.144 -4.247 1.00 0.00 C ATOM 1038 CD2 LEU B 97 -7.345 9.491 -4.513 1.00 0.00 C ATOM 0 H LEU B 97 -2.609 9.378 -5.487 1.00 0.00 H new ATOM 0 HA LEU B 97 -4.898 9.118 -7.214 1.00 0.00 H new ATOM 0 HB2 LEU B 97 -4.302 7.972 -4.981 1.00 0.00 H new ATOM 0 HB3 LEU B 97 -4.749 9.479 -4.204 1.00 0.00 H new ATOM 0 HG LEU B 97 -6.702 8.255 -6.120 1.00 0.00 H new ATOM 0 HD11 LEU B 97 -7.578 6.820 -4.238 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -5.916 6.360 -4.681 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -6.210 7.343 -3.227 1.00 0.00 H new ATOM 0 HD21 LEU B 97 -8.372 9.127 -4.541 1.00 0.00 H new ATOM 0 HD22 LEU B 97 -7.065 9.708 -3.482 1.00 0.00 H new ATOM 0 HD23 LEU B 97 -7.266 10.400 -5.109 1.00 0.00 H new ATOM 1050 N GLU B 98 -4.509 12.018 -5.736 1.00 0.00 N ATOM 1051 CA GLU B 98 -4.875 13.441 -5.824 1.00 0.00 C ATOM 1052 C GLU B 98 -4.529 14.084 -7.187 1.00 0.00 C ATOM 1053 O GLU B 98 -4.989 15.191 -7.478 1.00 0.00 O ATOM 1054 CB GLU B 98 -4.209 14.217 -4.673 1.00 0.00 C ATOM 1055 CG GLU B 98 -4.820 13.918 -3.295 1.00 0.00 C ATOM 1056 CD GLU B 98 -6.218 14.533 -3.139 1.00 0.00 C ATOM 1057 OE1 GLU B 98 -6.318 15.759 -2.892 1.00 0.00 O ATOM 1058 OE2 GLU B 98 -7.227 13.795 -3.243 1.00 0.00 O ATOM 0 H GLU B 98 -3.746 11.841 -5.082 1.00 0.00 H new ATOM 0 HA GLU B 98 -5.960 13.497 -5.735 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -3.146 13.975 -4.650 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -4.289 15.286 -4.872 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -4.881 12.839 -3.152 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -4.164 14.306 -2.516 1.00 0.00 H new ATOM 1065 N ALA B 99 -3.770 13.385 -8.042 1.00 0.00 N ATOM 1066 CA ALA B 99 -3.490 13.751 -9.437 1.00 0.00 C ATOM 1067 C ALA B 99 -4.304 12.920 -10.456 1.00 0.00 C ATOM 1068 O ALA B 99 -4.060 13.013 -11.661 1.00 0.00 O ATOM 1069 CB ALA B 99 -1.975 13.638 -9.666 1.00 0.00 C ATOM 0 H ALA B 99 -3.316 12.513 -7.769 1.00 0.00 H new ATOM 0 HA ALA B 99 -3.812 14.779 -9.606 1.00 0.00 H new ATOM 0 HB1 ALA B 99 -1.742 13.905 -10.697 1.00 0.00 H new ATOM 0 HB2 ALA B 99 -1.453 14.314 -8.989 1.00 0.00 H new ATOM 0 HB3 ALA B 99 -1.654 12.614 -9.475 1.00 0.00 H new ATOM 1075 N TYR B 100 -5.255 12.098 -9.989 1.00 0.00 N ATOM 1076 CA TYR B 100 -6.176 11.272 -10.794 1.00 0.00 C ATOM 1077 C TYR B 100 -5.466 10.175 -11.616 1.00 0.00 C ATOM 1078 O TYR B 100 -5.940 9.773 -12.682 1.00 0.00 O ATOM 1079 CB TYR B 100 -7.094 12.162 -11.654 1.00 0.00 C ATOM 1080 CG TYR B 100 -7.780 13.273 -10.883 1.00 0.00 C ATOM 1081 CD1 TYR B 100 -8.825 12.964 -9.995 1.00 0.00 C ATOM 1082 CD2 TYR B 100 -7.364 14.611 -11.037 1.00 0.00 C ATOM 1083 CE1 TYR B 100 -9.482 13.985 -9.285 1.00 0.00 C ATOM 1084 CE2 TYR B 100 -7.996 15.636 -10.310 1.00 0.00 C ATOM 1085 CZ TYR B 100 -9.066 15.329 -9.437 1.00 0.00 C ATOM 1086 OH TYR B 100 -9.689 16.325 -8.748 1.00 0.00 O ATOM 0 H TYR B 100 -5.413 11.983 -8.988 1.00 0.00 H new ATOM 0 HA TYR B 100 -6.804 10.723 -10.092 1.00 0.00 H new ATOM 0 HB2 TYR B 100 -6.505 12.603 -12.458 1.00 0.00 H new ATOM 0 HB3 TYR B 100 -7.854 11.536 -12.122 1.00 0.00 H new ATOM 0 HD1 TYR B 100 -9.125 11.936 -9.857 1.00 0.00 H new ATOM 0 HD2 TYR B 100 -6.558 14.850 -11.715 1.00 0.00 H new ATOM 0 HE1 TYR B 100 -10.302 13.744 -8.625 1.00 0.00 H new ATOM 0 HE2 TYR B 100 -7.664 16.658 -10.418 1.00 0.00 H new ATOM 0 HH TYR B 100 -9.275 17.185 -8.971 1.00 0.00 H new ATOM 1096 N ARG B 101 -4.310 9.701 -11.133 1.00 0.00 N ATOM 1097 CA ARG B 101 -3.401 8.795 -11.857 1.00 0.00 C ATOM 1098 C ARG B 101 -3.910 7.340 -11.937 1.00 0.00 C ATOM 1099 O ARG B 101 -3.390 6.553 -12.731 1.00 0.00 O ATOM 1100 CB ARG B 101 -2.012 8.843 -11.190 1.00 0.00 C ATOM 1101 CG ARG B 101 -1.389 10.255 -11.151 1.00 0.00 C ATOM 1102 CD ARG B 101 -0.390 10.520 -12.271 1.00 0.00 C ATOM 1103 NE ARG B 101 -0.170 11.961 -12.490 1.00 0.00 N ATOM 1104 CZ ARG B 101 0.688 12.752 -11.854 1.00 0.00 C ATOM 1105 NH1 ARG B 101 1.449 12.320 -10.869 1.00 0.00 N ATOM 1106 NH2 ARG B 101 0.788 14.014 -12.209 1.00 0.00 N ATOM 0 H ARG B 101 -3.970 9.942 -10.202 1.00 0.00 H new ATOM 0 HA ARG B 101 -3.347 9.146 -12.888 1.00 0.00 H new ATOM 0 HB2 ARG B 101 -2.095 8.464 -10.171 1.00 0.00 H new ATOM 0 HB3 ARG B 101 -1.339 8.173 -11.725 1.00 0.00 H new ATOM 0 HG2 ARG B 101 -2.187 10.995 -11.207 1.00 0.00 H new ATOM 0 HG3 ARG B 101 -0.890 10.395 -10.192 1.00 0.00 H new ATOM 0 HD2 ARG B 101 0.559 10.042 -12.030 1.00 0.00 H new ATOM 0 HD3 ARG B 101 -0.751 10.065 -13.193 1.00 0.00 H new ATOM 0 HE ARG B 101 -0.741 12.401 -13.212 1.00 0.00 H new ATOM 0 HH11 ARG B 101 1.392 11.347 -10.570 1.00 0.00 H new ATOM 0 HH12 ARG B 101 2.095 12.959 -10.406 1.00 0.00 H new ATOM 0 HH21 ARG B 101 0.210 14.378 -12.966 1.00 0.00 H new ATOM 0 HH22 ARG B 101 1.444 14.629 -11.727 1.00 0.00 H new ATOM 1120 N TYR B 102 -4.929 6.977 -11.149 1.00 0.00 N ATOM 1121 CA TYR B 102 -5.522 5.633 -11.090 1.00 0.00 C ATOM 1122 C TYR B 102 -6.876 5.580 -11.823 1.00 0.00 C ATOM 1123 O TYR B 102 -7.886 6.080 -11.319 1.00 0.00 O ATOM 1124 CB TYR B 102 -5.645 5.194 -9.618 1.00 0.00 C ATOM 1125 CG TYR B 102 -4.337 5.194 -8.843 1.00 0.00 C ATOM 1126 CD1 TYR B 102 -3.207 4.528 -9.358 1.00 0.00 C ATOM 1127 CD2 TYR B 102 -4.245 5.871 -7.610 1.00 0.00 C ATOM 1128 CE1 TYR B 102 -1.986 4.557 -8.660 1.00 0.00 C ATOM 1129 CE2 TYR B 102 -3.029 5.889 -6.899 1.00 0.00 C ATOM 1130 CZ TYR B 102 -1.893 5.237 -7.428 1.00 0.00 C ATOM 1131 OH TYR B 102 -0.712 5.272 -6.753 1.00 0.00 O ATOM 0 H TYR B 102 -5.380 7.633 -10.512 1.00 0.00 H new ATOM 0 HA TYR B 102 -4.867 4.932 -11.608 1.00 0.00 H new ATOM 0 HB2 TYR B 102 -6.350 5.855 -9.114 1.00 0.00 H new ATOM 0 HB3 TYR B 102 -6.070 4.191 -9.587 1.00 0.00 H new ATOM 0 HD1 TYR B 102 -3.279 3.993 -10.293 1.00 0.00 H new ATOM 0 HD2 TYR B 102 -5.110 6.378 -7.209 1.00 0.00 H new ATOM 0 HE1 TYR B 102 -1.119 4.058 -9.068 1.00 0.00 H new ATOM 0 HE2 TYR B 102 -2.965 6.401 -5.950 1.00 0.00 H new ATOM 0 HH TYR B 102 -0.194 4.465 -6.957 1.00 0.00 H new ATOM 1141 N LEU B 103 -6.892 4.975 -13.019 1.00 0.00 N ATOM 1142 CA LEU B 103 -8.072 4.879 -13.901 1.00 0.00 C ATOM 1143 C LEU B 103 -8.794 3.520 -13.815 1.00 0.00 C ATOM 1144 O LEU B 103 -9.885 3.373 -14.368 1.00 0.00 O ATOM 1145 CB LEU B 103 -7.658 5.214 -15.354 1.00 0.00 C ATOM 1146 CG LEU B 103 -7.591 6.711 -15.727 1.00 0.00 C ATOM 1147 CD1 LEU B 103 -8.964 7.389 -15.604 1.00 0.00 C ATOM 1148 CD2 LEU B 103 -6.554 7.495 -14.914 1.00 0.00 C ATOM 0 H LEU B 103 -6.065 4.526 -13.413 1.00 0.00 H new ATOM 0 HA LEU B 103 -8.801 5.611 -13.553 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -6.679 4.773 -15.539 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -8.361 4.726 -16.029 1.00 0.00 H new ATOM 0 HG LEU B 103 -7.272 6.731 -16.769 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -8.876 8.441 -15.875 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -9.672 6.900 -16.273 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -9.319 7.307 -14.577 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -6.560 8.539 -15.227 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -6.800 7.433 -13.854 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -5.564 7.071 -15.082 1.00 0.00 H new ATOM 1160 N ASN B 104 -8.229 2.553 -13.087 1.00 0.00 N ATOM 1161 CA ASN B 104 -8.878 1.286 -12.732 1.00 0.00 C ATOM 1162 C ASN B 104 -8.344 0.756 -11.392 1.00 0.00 C ATOM 1163 O ASN B 104 -7.247 1.126 -10.959 1.00 0.00 O ATOM 1164 CB ASN B 104 -8.718 0.244 -13.860 1.00 0.00 C ATOM 1165 CG ASN B 104 -10.017 -0.525 -14.105 1.00 0.00 C ATOM 1166 OD1 ASN B 104 -11.033 0.043 -14.489 1.00 0.00 O ATOM 1167 ND2 ASN B 104 -10.044 -1.827 -13.890 1.00 0.00 N ATOM 0 H ASN B 104 -7.281 2.631 -12.718 1.00 0.00 H new ATOM 0 HA ASN B 104 -9.945 1.473 -12.612 1.00 0.00 H new ATOM 0 HB2 ASN B 104 -8.413 0.745 -14.778 1.00 0.00 H new ATOM 0 HB3 ASN B 104 -7.924 -0.456 -13.600 1.00 0.00 H new ATOM 0 HD21 ASN B 104 -10.905 -2.351 -14.044 1.00 0.00 H new ATOM 0 HD22 ASN B 104 -9.204 -2.309 -13.570 1.00 0.00 H new ATOM 1174 N PHE B 105 -9.122 -0.104 -10.726 1.00 0.00 N ATOM 1175 CA PHE B 105 -8.833 -0.549 -9.358 1.00 0.00 C ATOM 1176 C PHE B 105 -7.574 -1.431 -9.270 1.00 0.00 C ATOM 1177 O PHE B 105 -6.943 -1.503 -8.216 1.00 0.00 O ATOM 1178 CB PHE B 105 -10.079 -1.258 -8.798 1.00 0.00 C ATOM 1179 CG PHE B 105 -10.124 -1.315 -7.281 1.00 0.00 C ATOM 1180 CD1 PHE B 105 -9.438 -2.333 -6.590 1.00 0.00 C ATOM 1181 CD2 PHE B 105 -10.843 -0.343 -6.559 1.00 0.00 C ATOM 1182 CE1 PHE B 105 -9.444 -2.358 -5.186 1.00 0.00 C ATOM 1183 CE2 PHE B 105 -10.850 -0.370 -5.153 1.00 0.00 C ATOM 1184 CZ PHE B 105 -10.144 -1.374 -4.468 1.00 0.00 C ATOM 0 H PHE B 105 -9.970 -0.511 -11.120 1.00 0.00 H new ATOM 0 HA PHE B 105 -8.607 0.324 -8.746 1.00 0.00 H new ATOM 0 HB2 PHE B 105 -10.970 -0.745 -9.159 1.00 0.00 H new ATOM 0 HB3 PHE B 105 -10.115 -2.274 -9.191 1.00 0.00 H new ATOM 0 HD1 PHE B 105 -8.907 -3.095 -7.141 1.00 0.00 H new ATOM 0 HD2 PHE B 105 -11.390 0.425 -7.086 1.00 0.00 H new ATOM 0 HE1 PHE B 105 -8.910 -3.134 -4.658 1.00 0.00 H new ATOM 0 HE2 PHE B 105 -11.397 0.380 -4.600 1.00 0.00 H new ATOM 0 HZ PHE B 105 -10.140 -1.389 -3.388 1.00 0.00 H new ATOM 1194 N ASP B 106 -7.173 -2.064 -10.380 1.00 0.00 N ATOM 1195 CA ASP B 106 -6.037 -2.991 -10.447 1.00 0.00 C ATOM 1196 C ASP B 106 -4.715 -2.331 -10.026 1.00 0.00 C ATOM 1197 O ASP B 106 -3.992 -2.875 -9.195 1.00 0.00 O ATOM 1198 CB ASP B 106 -5.900 -3.545 -11.874 1.00 0.00 C ATOM 1199 CG ASP B 106 -7.158 -4.280 -12.349 1.00 0.00 C ATOM 1200 OD1 ASP B 106 -8.039 -3.610 -12.937 1.00 0.00 O ATOM 1201 OD2 ASP B 106 -7.255 -5.514 -12.143 1.00 0.00 O ATOM 0 H ASP B 106 -7.641 -1.942 -11.278 1.00 0.00 H new ATOM 0 HA ASP B 106 -6.240 -3.799 -9.745 1.00 0.00 H new ATOM 0 HB2 ASP B 106 -5.684 -2.724 -12.558 1.00 0.00 H new ATOM 0 HB3 ASP B 106 -5.050 -4.226 -11.914 1.00 0.00 H new ATOM 1206 N ASP B 107 -4.410 -1.142 -10.554 1.00 0.00 N ATOM 1207 CA ASP B 107 -3.142 -0.445 -10.303 1.00 0.00 C ATOM 1208 C ASP B 107 -3.085 0.175 -8.894 1.00 0.00 C ATOM 1209 O ASP B 107 -2.030 0.185 -8.260 1.00 0.00 O ATOM 1210 CB ASP B 107 -2.954 0.614 -11.403 1.00 0.00 C ATOM 1211 CG ASP B 107 -1.524 1.175 -11.460 1.00 0.00 C ATOM 1212 OD1 ASP B 107 -0.564 0.373 -11.558 1.00 0.00 O ATOM 1213 OD2 ASP B 107 -1.370 2.419 -11.481 1.00 0.00 O ATOM 0 H ASP B 107 -5.040 -0.631 -11.173 1.00 0.00 H new ATOM 0 HA ASP B 107 -2.322 -1.162 -10.336 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -3.205 0.175 -12.369 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -3.653 1.433 -11.234 1.00 0.00 H new ATOM 1218 N PHE B 108 -4.241 0.603 -8.368 1.00 0.00 N ATOM 1219 CA PHE B 108 -4.405 1.064 -6.988 1.00 0.00 C ATOM 1220 C PHE B 108 -4.223 -0.085 -5.975 1.00 0.00 C ATOM 1221 O PHE B 108 -3.566 0.094 -4.947 1.00 0.00 O ATOM 1222 CB PHE B 108 -5.786 1.730 -6.867 1.00 0.00 C ATOM 1223 CG PHE B 108 -6.157 2.146 -5.458 1.00 0.00 C ATOM 1224 CD1 PHE B 108 -5.561 3.281 -4.875 1.00 0.00 C ATOM 1225 CD2 PHE B 108 -7.082 1.385 -4.719 1.00 0.00 C ATOM 1226 CE1 PHE B 108 -5.884 3.648 -3.557 1.00 0.00 C ATOM 1227 CE2 PHE B 108 -7.407 1.756 -3.403 1.00 0.00 C ATOM 1228 CZ PHE B 108 -6.807 2.885 -2.820 1.00 0.00 C ATOM 0 H PHE B 108 -5.107 0.638 -8.906 1.00 0.00 H new ATOM 0 HA PHE B 108 -3.630 1.791 -6.748 1.00 0.00 H new ATOM 0 HB2 PHE B 108 -5.810 2.609 -7.511 1.00 0.00 H new ATOM 0 HB3 PHE B 108 -6.543 1.040 -7.241 1.00 0.00 H new ATOM 0 HD1 PHE B 108 -4.855 3.870 -5.441 1.00 0.00 H new ATOM 0 HD2 PHE B 108 -7.542 0.515 -5.164 1.00 0.00 H new ATOM 0 HE1 PHE B 108 -5.423 4.516 -3.110 1.00 0.00 H new ATOM 0 HE2 PHE B 108 -8.119 1.172 -2.839 1.00 0.00 H new ATOM 0 HZ PHE B 108 -7.054 3.166 -1.807 1.00 0.00 H new ATOM 1238 N GLU B 109 -4.744 -1.276 -6.288 1.00 0.00 N ATOM 1239 CA GLU B 109 -4.564 -2.498 -5.495 1.00 0.00 C ATOM 1240 C GLU B 109 -3.110 -3.008 -5.565 1.00 0.00 C ATOM 1241 O GLU B 109 -2.535 -3.385 -4.543 1.00 0.00 O ATOM 1242 CB GLU B 109 -5.574 -3.550 -5.994 1.00 0.00 C ATOM 1243 CG GLU B 109 -5.522 -4.892 -5.253 1.00 0.00 C ATOM 1244 CD GLU B 109 -6.498 -5.901 -5.874 1.00 0.00 C ATOM 1245 OE1 GLU B 109 -7.692 -5.910 -5.493 1.00 0.00 O ATOM 1246 OE2 GLU B 109 -6.070 -6.700 -6.742 1.00 0.00 O ATOM 0 H GLU B 109 -5.316 -1.421 -7.120 1.00 0.00 H new ATOM 0 HA GLU B 109 -4.755 -2.289 -4.442 1.00 0.00 H new ATOM 0 HB2 GLU B 109 -6.580 -3.140 -5.904 1.00 0.00 H new ATOM 0 HB3 GLU B 109 -5.397 -3.729 -7.055 1.00 0.00 H new ATOM 0 HG2 GLU B 109 -4.509 -5.292 -5.288 1.00 0.00 H new ATOM 0 HG3 GLU B 109 -5.769 -4.741 -4.202 1.00 0.00 H new ATOM 1253 N GLU B 110 -2.484 -2.986 -6.745 1.00 0.00 N ATOM 1254 CA GLU B 110 -1.105 -3.445 -6.951 1.00 0.00 C ATOM 1255 C GLU B 110 -0.060 -2.570 -6.240 1.00 0.00 C ATOM 1256 O GLU B 110 0.950 -3.087 -5.761 1.00 0.00 O ATOM 1257 CB GLU B 110 -0.793 -3.482 -8.457 1.00 0.00 C ATOM 1258 CG GLU B 110 -1.270 -4.795 -9.080 1.00 0.00 C ATOM 1259 CD GLU B 110 -0.871 -4.897 -10.560 1.00 0.00 C ATOM 1260 OE1 GLU B 110 0.318 -5.176 -10.848 1.00 0.00 O ATOM 1261 OE2 GLU B 110 -1.739 -4.729 -11.449 1.00 0.00 O ATOM 0 H GLU B 110 -2.927 -2.644 -7.598 1.00 0.00 H new ATOM 0 HA GLU B 110 -1.039 -4.441 -6.514 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -1.278 -2.642 -8.954 1.00 0.00 H new ATOM 0 HB3 GLU B 110 0.280 -3.369 -8.613 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -0.846 -5.635 -8.530 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -2.354 -4.869 -8.989 1.00 0.00 H new ATOM 1268 N ASP B 111 -0.294 -1.263 -6.127 1.00 0.00 N ATOM 1269 CA ASP B 111 0.609 -0.353 -5.404 1.00 0.00 C ATOM 1270 C ASP B 111 0.529 -0.510 -3.871 1.00 0.00 C ATOM 1271 O ASP B 111 1.499 -0.200 -3.178 1.00 0.00 O ATOM 1272 CB ASP B 111 0.387 1.098 -5.856 1.00 0.00 C ATOM 1273 CG ASP B 111 1.018 1.423 -7.226 1.00 0.00 C ATOM 1274 OD1 ASP B 111 1.974 0.734 -7.661 1.00 0.00 O ATOM 1275 OD2 ASP B 111 0.583 2.417 -7.852 1.00 0.00 O ATOM 0 H ASP B 111 -1.110 -0.802 -6.530 1.00 0.00 H new ATOM 0 HA ASP B 111 1.629 -0.636 -5.666 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -0.684 1.295 -5.903 1.00 0.00 H new ATOM 0 HB3 ASP B 111 0.802 1.771 -5.106 1.00 0.00 H new ATOM 1280 N PHE B 112 -0.569 -1.050 -3.323 1.00 0.00 N ATOM 1281 CA PHE B 112 -0.622 -1.429 -1.906 1.00 0.00 C ATOM 1282 C PHE B 112 0.221 -2.697 -1.679 1.00 0.00 C ATOM 1283 O PHE B 112 1.037 -2.755 -0.755 1.00 0.00 O ATOM 1284 CB PHE B 112 -2.075 -1.640 -1.466 1.00 0.00 C ATOM 1285 CG PHE B 112 -2.198 -2.123 -0.032 1.00 0.00 C ATOM 1286 CD1 PHE B 112 -2.175 -1.198 1.026 1.00 0.00 C ATOM 1287 CD2 PHE B 112 -2.316 -3.499 0.249 1.00 0.00 C ATOM 1288 CE1 PHE B 112 -2.299 -1.645 2.352 1.00 0.00 C ATOM 1289 CE2 PHE B 112 -2.441 -3.946 1.576 1.00 0.00 C ATOM 1290 CZ PHE B 112 -2.452 -3.014 2.627 1.00 0.00 C ATOM 0 H PHE B 112 -1.430 -1.233 -3.839 1.00 0.00 H new ATOM 0 HA PHE B 112 -0.206 -0.625 -1.299 1.00 0.00 H new ATOM 0 HB2 PHE B 112 -2.621 -0.703 -1.576 1.00 0.00 H new ATOM 0 HB3 PHE B 112 -2.548 -2.364 -2.129 1.00 0.00 H new ATOM 0 HD1 PHE B 112 -2.062 -0.144 0.820 1.00 0.00 H new ATOM 0 HD2 PHE B 112 -2.310 -4.214 -0.560 1.00 0.00 H new ATOM 0 HE1 PHE B 112 -2.277 -0.933 3.164 1.00 0.00 H new ATOM 0 HE2 PHE B 112 -2.528 -5.002 1.787 1.00 0.00 H new ATOM 0 HZ PHE B 112 -2.578 -3.350 3.646 1.00 0.00 H new ATOM 1300 N ASN B 113 0.099 -3.682 -2.579 1.00 0.00 N ATOM 1301 CA ASN B 113 0.962 -4.867 -2.600 1.00 0.00 C ATOM 1302 C ASN B 113 2.449 -4.495 -2.755 1.00 0.00 C ATOM 1303 O ASN B 113 3.300 -5.140 -2.143 1.00 0.00 O ATOM 1304 CB ASN B 113 0.527 -5.831 -3.716 1.00 0.00 C ATOM 1305 CG ASN B 113 -0.767 -6.571 -3.403 1.00 0.00 C ATOM 1306 OD1 ASN B 113 -0.763 -7.630 -2.784 1.00 0.00 O ATOM 1307 ND2 ASN B 113 -1.904 -6.059 -3.837 1.00 0.00 N ATOM 0 H ASN B 113 -0.606 -3.677 -3.316 1.00 0.00 H new ATOM 0 HA ASN B 113 0.851 -5.368 -1.638 1.00 0.00 H new ATOM 0 HB2 ASN B 113 0.402 -5.270 -4.642 1.00 0.00 H new ATOM 0 HB3 ASN B 113 1.321 -6.558 -3.888 1.00 0.00 H new ATOM 0 HD21 ASN B 113 -2.783 -6.544 -3.658 1.00 0.00 H new ATOM 0 HD22 ASN B 113 -1.903 -5.178 -4.351 1.00 0.00 H new ATOM 1314 N LEU B 114 2.773 -3.415 -3.481 1.00 0.00 N ATOM 1315 CA LEU B 114 4.138 -2.889 -3.600 1.00 0.00 C ATOM 1316 C LEU B 114 4.701 -2.441 -2.242 1.00 0.00 C ATOM 1317 O LEU B 114 5.825 -2.805 -1.910 1.00 0.00 O ATOM 1318 CB LEU B 114 4.147 -1.736 -4.622 1.00 0.00 C ATOM 1319 CG LEU B 114 5.557 -1.311 -5.069 1.00 0.00 C ATOM 1320 CD1 LEU B 114 6.156 -2.333 -6.042 1.00 0.00 C ATOM 1321 CD2 LEU B 114 5.506 0.053 -5.762 1.00 0.00 C ATOM 0 H LEU B 114 2.085 -2.877 -4.008 1.00 0.00 H new ATOM 0 HA LEU B 114 4.791 -3.687 -3.953 1.00 0.00 H new ATOM 0 HB2 LEU B 114 3.573 -2.036 -5.499 1.00 0.00 H new ATOM 0 HB3 LEU B 114 3.639 -0.875 -4.188 1.00 0.00 H new ATOM 0 HG LEU B 114 6.182 -1.253 -4.178 1.00 0.00 H new ATOM 0 HD11 LEU B 114 7.152 -2.009 -6.342 1.00 0.00 H new ATOM 0 HD12 LEU B 114 6.223 -3.305 -5.553 1.00 0.00 H new ATOM 0 HD13 LEU B 114 5.519 -2.413 -6.923 1.00 0.00 H new ATOM 0 HD21 LEU B 114 6.510 0.341 -6.073 1.00 0.00 H new ATOM 0 HD22 LEU B 114 4.859 -0.007 -6.637 1.00 0.00 H new ATOM 0 HD23 LEU B 114 5.113 0.798 -5.070 1.00 0.00 H new ATOM 1333 N ILE B 115 3.917 -1.718 -1.432 1.00 0.00 N ATOM 1334 CA ILE B 115 4.311 -1.256 -0.081 1.00 0.00 C ATOM 1335 C ILE B 115 4.544 -2.442 0.869 1.00 0.00 C ATOM 1336 O ILE B 115 5.522 -2.452 1.616 1.00 0.00 O ATOM 1337 CB ILE B 115 3.255 -0.276 0.484 1.00 0.00 C ATOM 1338 CG1 ILE B 115 3.199 1.005 -0.378 1.00 0.00 C ATOM 1339 CG2 ILE B 115 3.540 0.094 1.957 1.00 0.00 C ATOM 1340 CD1 ILE B 115 1.976 1.870 -0.084 1.00 0.00 C ATOM 0 H ILE B 115 2.975 -1.429 -1.695 1.00 0.00 H new ATOM 0 HA ILE B 115 5.257 -0.722 -0.165 1.00 0.00 H new ATOM 0 HB ILE B 115 2.290 -0.782 0.449 1.00 0.00 H new ATOM 0 HG12 ILE B 115 4.102 1.591 -0.206 1.00 0.00 H new ATOM 0 HG13 ILE B 115 3.195 0.727 -1.432 1.00 0.00 H new ATOM 0 HG21 ILE B 115 2.775 0.784 2.314 1.00 0.00 H new ATOM 0 HG22 ILE B 115 3.528 -0.809 2.568 1.00 0.00 H new ATOM 0 HG23 ILE B 115 4.519 0.569 2.030 1.00 0.00 H new ATOM 0 HD11 ILE B 115 1.994 2.754 -0.721 1.00 0.00 H new ATOM 0 HD12 ILE B 115 1.070 1.298 -0.283 1.00 0.00 H new ATOM 0 HD13 ILE B 115 1.990 2.176 0.962 1.00 0.00 H new ATOM 1352 N VAL B 116 3.685 -3.461 0.804 1.00 0.00 N ATOM 1353 CA VAL B 116 3.870 -4.731 1.540 1.00 0.00 C ATOM 1354 C VAL B 116 5.186 -5.406 1.125 1.00 0.00 C ATOM 1355 O VAL B 116 6.051 -5.670 1.957 1.00 0.00 O ATOM 1356 CB VAL B 116 2.675 -5.688 1.322 1.00 0.00 C ATOM 1357 CG1 VAL B 116 2.904 -7.080 1.926 1.00 0.00 C ATOM 1358 CG2 VAL B 116 1.388 -5.098 1.915 1.00 0.00 C ATOM 0 H VAL B 116 2.836 -3.437 0.240 1.00 0.00 H new ATOM 0 HA VAL B 116 3.918 -4.497 2.604 1.00 0.00 H new ATOM 0 HB VAL B 116 2.577 -5.801 0.242 1.00 0.00 H new ATOM 0 HG11 VAL B 116 2.031 -7.705 1.740 1.00 0.00 H new ATOM 0 HG12 VAL B 116 3.781 -7.536 1.467 1.00 0.00 H new ATOM 0 HG13 VAL B 116 3.063 -6.989 3.000 1.00 0.00 H new ATOM 0 HG21 VAL B 116 0.561 -5.789 1.750 1.00 0.00 H new ATOM 0 HG22 VAL B 116 1.520 -4.940 2.985 1.00 0.00 H new ATOM 0 HG23 VAL B 116 1.168 -4.146 1.432 1.00 0.00 H new ATOM 1368 N SER B 117 5.355 -5.659 -0.175 1.00 0.00 N ATOM 1369 CA SER B 117 6.517 -6.383 -0.723 1.00 0.00 C ATOM 1370 C SER B 117 7.857 -5.640 -0.559 1.00 0.00 C ATOM 1371 O SER B 117 8.894 -6.285 -0.407 1.00 0.00 O ATOM 1372 CB SER B 117 6.271 -6.721 -2.199 1.00 0.00 C ATOM 1373 OG SER B 117 5.192 -7.636 -2.341 1.00 0.00 O ATOM 0 H SER B 117 4.686 -5.367 -0.888 1.00 0.00 H new ATOM 0 HA SER B 117 6.613 -7.296 -0.136 1.00 0.00 H new ATOM 0 HB2 SER B 117 6.053 -5.808 -2.753 1.00 0.00 H new ATOM 0 HB3 SER B 117 7.175 -7.149 -2.633 1.00 0.00 H new ATOM 0 HG SER B 117 4.343 -7.147 -2.319 1.00 0.00 H new ATOM 1379 N ASN B 118 7.853 -4.305 -0.530 1.00 0.00 N ATOM 1380 CA ASN B 118 8.994 -3.447 -0.185 1.00 0.00 C ATOM 1381 C ASN B 118 9.570 -3.800 1.203 1.00 0.00 C ATOM 1382 O ASN B 118 10.788 -3.810 1.388 1.00 0.00 O ATOM 1383 CB ASN B 118 8.524 -1.974 -0.165 1.00 0.00 C ATOM 1384 CG ASN B 118 8.764 -1.158 -1.431 1.00 0.00 C ATOM 1385 OD1 ASN B 118 9.114 0.011 -1.348 1.00 0.00 O ATOM 1386 ND2 ASN B 118 8.572 -1.698 -2.620 1.00 0.00 N ATOM 0 H ASN B 118 7.017 -3.766 -0.756 1.00 0.00 H new ATOM 0 HA ASN B 118 9.774 -3.601 -0.931 1.00 0.00 H new ATOM 0 HB2 ASN B 118 7.455 -1.961 0.050 1.00 0.00 H new ATOM 0 HB3 ASN B 118 9.022 -1.470 0.663 1.00 0.00 H new ATOM 0 HD21 ASN B 118 8.716 -1.141 -3.462 1.00 0.00 H new ATOM 0 HD22 ASN B 118 8.280 -2.672 -2.697 1.00 0.00 H new ATOM 1393 N CYS B 119 8.702 -4.116 2.177 1.00 0.00 N ATOM 1394 CA CYS B 119 9.114 -4.427 3.547 1.00 0.00 C ATOM 1395 C CYS B 119 9.610 -5.872 3.675 1.00 0.00 C ATOM 1396 O CYS B 119 10.653 -6.126 4.277 1.00 0.00 O ATOM 1397 CB CYS B 119 7.925 -4.157 4.471 1.00 0.00 C ATOM 1398 SG CYS B 119 8.485 -4.388 6.179 1.00 0.00 S ATOM 0 H CYS B 119 7.693 -4.162 2.032 1.00 0.00 H new ATOM 0 HA CYS B 119 9.955 -3.794 3.831 1.00 0.00 H new ATOM 0 HB2 CYS B 119 7.551 -3.144 4.326 1.00 0.00 H new ATOM 0 HB3 CYS B 119 7.103 -4.836 4.244 1.00 0.00 H new ATOM 0 HG CYS B 119 7.463 -4.644 6.940 1.00 0.00 H new ATOM 1404 N LEU B 120 8.898 -6.814 3.048 1.00 0.00 N ATOM 1405 CA LEU B 120 9.263 -8.234 3.030 1.00 0.00 C ATOM 1406 C LEU B 120 10.603 -8.479 2.306 1.00 0.00 C ATOM 1407 O LEU B 120 11.278 -9.473 2.585 1.00 0.00 O ATOM 1408 CB LEU B 120 8.100 -9.046 2.428 1.00 0.00 C ATOM 1409 CG LEU B 120 6.747 -8.881 3.162 1.00 0.00 C ATOM 1410 CD1 LEU B 120 5.655 -9.618 2.378 1.00 0.00 C ATOM 1411 CD2 LEU B 120 6.778 -9.379 4.616 1.00 0.00 C ATOM 0 H LEU B 120 8.042 -6.609 2.533 1.00 0.00 H new ATOM 0 HA LEU B 120 9.426 -8.575 4.052 1.00 0.00 H new ATOM 0 HB2 LEU B 120 7.971 -8.752 1.386 1.00 0.00 H new ATOM 0 HB3 LEU B 120 8.373 -10.101 2.430 1.00 0.00 H new ATOM 0 HG LEU B 120 6.534 -7.813 3.208 1.00 0.00 H new ATOM 0 HD11 LEU B 120 4.700 -9.505 2.891 1.00 0.00 H new ATOM 0 HD12 LEU B 120 5.580 -9.198 1.375 1.00 0.00 H new ATOM 0 HD13 LEU B 120 5.907 -10.676 2.310 1.00 0.00 H new ATOM 0 HD21 LEU B 120 5.798 -9.234 5.071 1.00 0.00 H new ATOM 0 HD22 LEU B 120 7.032 -10.439 4.632 1.00 0.00 H new ATOM 0 HD23 LEU B 120 7.525 -8.818 5.177 1.00 0.00 H new ATOM 1423 N LYS B 121 11.025 -7.553 1.432 1.00 0.00 N ATOM 1424 CA LYS B 121 12.362 -7.528 0.826 1.00 0.00 C ATOM 1425 C LYS B 121 13.442 -6.963 1.772 1.00 0.00 C ATOM 1426 O LYS B 121 14.478 -7.606 1.967 1.00 0.00 O ATOM 1427 CB LYS B 121 12.313 -6.733 -0.492 1.00 0.00 C ATOM 1428 CG LYS B 121 12.270 -7.672 -1.705 1.00 0.00 C ATOM 1429 CD LYS B 121 12.166 -6.888 -3.020 1.00 0.00 C ATOM 1430 CE LYS B 121 10.739 -6.390 -3.269 1.00 0.00 C ATOM 1431 NZ LYS B 121 9.857 -7.480 -3.761 1.00 0.00 N ATOM 0 H LYS B 121 10.432 -6.784 1.121 1.00 0.00 H new ATOM 0 HA LYS B 121 12.651 -8.559 0.623 1.00 0.00 H new ATOM 0 HB2 LYS B 121 11.435 -6.087 -0.498 1.00 0.00 H new ATOM 0 HB3 LYS B 121 13.186 -6.085 -0.561 1.00 0.00 H new ATOM 0 HG2 LYS B 121 13.167 -8.291 -1.719 1.00 0.00 H new ATOM 0 HG3 LYS B 121 11.419 -8.347 -1.614 1.00 0.00 H new ATOM 0 HD2 LYS B 121 12.849 -6.039 -2.993 1.00 0.00 H new ATOM 0 HD3 LYS B 121 12.480 -7.523 -3.848 1.00 0.00 H new ATOM 0 HE2 LYS B 121 10.330 -5.979 -2.346 1.00 0.00 H new ATOM 0 HE3 LYS B 121 10.758 -5.580 -3.998 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 8.908 -7.100 -3.951 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 10.252 -7.878 -4.637 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 9.793 -8.227 -3.040 1.00 0.00 H new ATOM 1445 N TYR B 122 13.227 -5.779 2.364 1.00 0.00 N ATOM 1446 CA TYR B 122 14.221 -5.068 3.192 1.00 0.00 C ATOM 1447 C TYR B 122 13.936 -5.176 4.705 1.00 0.00 C ATOM 1448 O TYR B 122 13.693 -4.181 5.391 1.00 0.00 O ATOM 1449 CB TYR B 122 14.396 -3.619 2.698 1.00 0.00 C ATOM 1450 CG TYR B 122 15.771 -3.047 2.996 1.00 0.00 C ATOM 1451 CD1 TYR B 122 16.064 -2.441 4.234 1.00 0.00 C ATOM 1452 CD2 TYR B 122 16.786 -3.165 2.027 1.00 0.00 C ATOM 1453 CE1 TYR B 122 17.368 -1.983 4.504 1.00 0.00 C ATOM 1454 CE2 TYR B 122 18.080 -2.669 2.278 1.00 0.00 C ATOM 1455 CZ TYR B 122 18.375 -2.079 3.524 1.00 0.00 C ATOM 1456 OH TYR B 122 19.621 -1.604 3.783 1.00 0.00 O ATOM 0 H TYR B 122 12.343 -5.277 2.281 1.00 0.00 H new ATOM 0 HA TYR B 122 15.181 -5.569 3.065 1.00 0.00 H new ATOM 0 HB2 TYR B 122 14.221 -3.585 1.623 1.00 0.00 H new ATOM 0 HB3 TYR B 122 13.639 -2.989 3.165 1.00 0.00 H new ATOM 0 HD1 TYR B 122 15.288 -2.328 4.976 1.00 0.00 H new ATOM 0 HD2 TYR B 122 16.570 -3.641 1.082 1.00 0.00 H new ATOM 0 HE1 TYR B 122 17.597 -1.555 5.469 1.00 0.00 H new ATOM 0 HE2 TYR B 122 18.844 -2.740 1.518 1.00 0.00 H new ATOM 0 HH TYR B 122 20.249 -1.954 3.117 1.00 0.00 H new ATOM 1466 N ASN B 123 13.977 -6.401 5.238 1.00 0.00 N ATOM 1467 CA ASN B 123 13.862 -6.690 6.674 1.00 0.00 C ATOM 1468 C ASN B 123 14.210 -8.153 7.017 1.00 0.00 C ATOM 1469 O ASN B 123 14.193 -9.029 6.145 1.00 0.00 O ATOM 1470 CB ASN B 123 12.464 -6.307 7.206 1.00 0.00 C ATOM 1471 CG ASN B 123 12.562 -5.373 8.400 1.00 0.00 C ATOM 1472 OD1 ASN B 123 12.538 -5.804 9.543 1.00 0.00 O ATOM 1473 ND2 ASN B 123 12.715 -4.083 8.173 1.00 0.00 N ATOM 0 H ASN B 123 14.094 -7.241 4.671 1.00 0.00 H new ATOM 0 HA ASN B 123 14.602 -6.070 7.179 1.00 0.00 H new ATOM 0 HB2 ASN B 123 11.890 -5.827 6.413 1.00 0.00 H new ATOM 0 HB3 ASN B 123 11.922 -7.209 7.491 1.00 0.00 H new ATOM 0 HD21 ASN B 123 12.815 -3.436 8.955 1.00 0.00 H new ATOM 0 HD22 ASN B 123 12.734 -3.732 7.215 1.00 0.00 H new ATOM 1480 N ALA B 124 14.521 -8.418 8.291 1.00 0.00 N ATOM 1481 CA ALA B 124 14.794 -9.762 8.814 1.00 0.00 C ATOM 1482 C ALA B 124 13.495 -10.516 9.181 1.00 0.00 C ATOM 1483 O ALA B 124 12.397 -9.960 9.157 1.00 0.00 O ATOM 1484 CB ALA B 124 15.766 -9.622 9.996 1.00 0.00 C ATOM 0 H ALA B 124 14.591 -7.690 9.002 1.00 0.00 H new ATOM 0 HA ALA B 124 15.260 -10.377 8.044 1.00 0.00 H new ATOM 0 HB1 ALA B 124 15.986 -10.608 10.405 1.00 0.00 H new ATOM 0 HB2 ALA B 124 16.690 -9.156 9.654 1.00 0.00 H new ATOM 0 HB3 ALA B 124 15.312 -9.002 10.769 1.00 0.00 H new ATOM 1490 N LYS B 125 13.620 -11.799 9.530 1.00 0.00 N ATOM 1491 CA LYS B 125 12.498 -12.722 9.789 1.00 0.00 C ATOM 1492 C LYS B 125 12.001 -12.742 11.255 1.00 0.00 C ATOM 1493 O LYS B 125 11.168 -13.574 11.619 1.00 0.00 O ATOM 1494 CB LYS B 125 12.893 -14.120 9.266 1.00 0.00 C ATOM 1495 CG LYS B 125 14.003 -14.809 10.084 1.00 0.00 C ATOM 1496 CD LYS B 125 14.409 -16.137 9.425 1.00 0.00 C ATOM 1497 CE LYS B 125 15.500 -16.874 10.216 1.00 0.00 C ATOM 1498 NZ LYS B 125 14.984 -17.463 11.479 1.00 0.00 N ATOM 0 H LYS B 125 14.531 -12.244 9.645 1.00 0.00 H new ATOM 0 HA LYS B 125 11.627 -12.355 9.247 1.00 0.00 H new ATOM 0 HB2 LYS B 125 12.009 -14.758 9.264 1.00 0.00 H new ATOM 0 HB3 LYS B 125 13.223 -14.029 8.231 1.00 0.00 H new ATOM 0 HG2 LYS B 125 14.870 -14.152 10.158 1.00 0.00 H new ATOM 0 HG3 LYS B 125 13.654 -14.992 11.100 1.00 0.00 H new ATOM 0 HD2 LYS B 125 13.532 -16.778 9.337 1.00 0.00 H new ATOM 0 HD3 LYS B 125 14.766 -15.943 8.413 1.00 0.00 H new ATOM 0 HE2 LYS B 125 15.923 -17.664 9.596 1.00 0.00 H new ATOM 0 HE3 LYS B 125 16.309 -16.181 10.446 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 15.757 -17.949 11.977 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 14.604 -16.708 12.084 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 14.230 -18.145 11.261 1.00 0.00 H new ATOM 1512 N ASP B 126 12.514 -11.844 12.102 1.00 0.00 N ATOM 1513 CA ASP B 126 12.323 -11.828 13.563 1.00 0.00 C ATOM 1514 C ASP B 126 12.080 -10.402 14.116 1.00 0.00 C ATOM 1515 O ASP B 126 12.475 -10.072 15.240 1.00 0.00 O ATOM 1516 CB ASP B 126 13.530 -12.536 14.200 1.00 0.00 C ATOM 1517 CG ASP B 126 13.353 -12.858 15.694 1.00 0.00 C ATOM 1518 OD1 ASP B 126 12.280 -13.389 16.074 1.00 0.00 O ATOM 1519 OD2 ASP B 126 14.312 -12.621 16.472 1.00 0.00 O ATOM 0 H ASP B 126 13.099 -11.074 11.778 1.00 0.00 H new ATOM 0 HA ASP B 126 11.413 -12.367 13.827 1.00 0.00 H new ATOM 0 HB2 ASP B 126 13.720 -13.463 13.660 1.00 0.00 H new ATOM 0 HB3 ASP B 126 14.412 -11.908 14.077 1.00 0.00 H new ATOM 1524 N THR B 127 11.455 -9.534 13.303 1.00 0.00 N ATOM 1525 CA THR B 127 11.252 -8.096 13.574 1.00 0.00 C ATOM 1526 C THR B 127 9.778 -7.697 13.564 1.00 0.00 C ATOM 1527 O THR B 127 8.920 -8.395 13.023 1.00 0.00 O ATOM 1528 CB THR B 127 12.003 -7.246 12.539 1.00 0.00 C ATOM 1529 OG1 THR B 127 11.547 -7.589 11.251 1.00 0.00 O ATOM 1530 CG2 THR B 127 13.518 -7.455 12.591 1.00 0.00 C ATOM 0 H THR B 127 11.062 -9.822 12.407 1.00 0.00 H new ATOM 0 HA THR B 127 11.644 -7.912 14.574 1.00 0.00 H new ATOM 0 HB THR B 127 11.804 -6.199 12.770 1.00 0.00 H new ATOM 0 HG1 THR B 127 11.896 -6.946 10.599 1.00 0.00 H new ATOM 0 HG21 THR B 127 13.998 -6.830 11.838 1.00 0.00 H new ATOM 0 HG22 THR B 127 13.889 -7.183 13.579 1.00 0.00 H new ATOM 0 HG23 THR B 127 13.748 -8.502 12.393 1.00 0.00 H new ATOM 1538 N ILE B 128 9.490 -6.532 14.149 1.00 0.00 N ATOM 1539 CA ILE B 128 8.165 -5.882 14.124 1.00 0.00 C ATOM 1540 C ILE B 128 7.744 -5.477 12.706 1.00 0.00 C ATOM 1541 O ILE B 128 6.605 -5.725 12.306 1.00 0.00 O ATOM 1542 CB ILE B 128 8.143 -4.677 15.104 1.00 0.00 C ATOM 1543 CG1 ILE B 128 6.718 -4.080 15.189 1.00 0.00 C ATOM 1544 CG2 ILE B 128 9.185 -3.588 14.758 1.00 0.00 C ATOM 1545 CD1 ILE B 128 6.586 -2.899 16.158 1.00 0.00 C ATOM 0 H ILE B 128 10.185 -5.996 14.668 1.00 0.00 H new ATOM 0 HA ILE B 128 7.426 -6.609 14.460 1.00 0.00 H new ATOM 0 HB ILE B 128 8.428 -5.062 16.083 1.00 0.00 H new ATOM 0 HG12 ILE B 128 6.413 -3.755 14.194 1.00 0.00 H new ATOM 0 HG13 ILE B 128 6.026 -4.865 15.494 1.00 0.00 H new ATOM 0 HG21 ILE B 128 9.116 -2.776 15.481 1.00 0.00 H new ATOM 0 HG22 ILE B 128 10.186 -4.019 14.790 1.00 0.00 H new ATOM 0 HG23 ILE B 128 8.989 -3.201 13.758 1.00 0.00 H new ATOM 0 HD11 ILE B 128 5.557 -2.541 16.157 1.00 0.00 H new ATOM 0 HD12 ILE B 128 6.857 -3.221 17.163 1.00 0.00 H new ATOM 0 HD13 ILE B 128 7.250 -2.094 15.843 1.00 0.00 H new ATOM 1557 N PHE B 129 8.658 -4.889 11.932 1.00 0.00 N ATOM 1558 CA PHE B 129 8.359 -4.258 10.646 1.00 0.00 C ATOM 1559 C PHE B 129 7.932 -5.272 9.580 1.00 0.00 C ATOM 1560 O PHE B 129 6.952 -5.046 8.867 1.00 0.00 O ATOM 1561 CB PHE B 129 9.594 -3.467 10.193 1.00 0.00 C ATOM 1562 CG PHE B 129 10.005 -2.368 11.159 1.00 0.00 C ATOM 1563 CD1 PHE B 129 9.097 -1.337 11.463 1.00 0.00 C ATOM 1564 CD2 PHE B 129 11.261 -2.398 11.796 1.00 0.00 C ATOM 1565 CE1 PHE B 129 9.425 -0.353 12.407 1.00 0.00 C ATOM 1566 CE2 PHE B 129 11.594 -1.406 12.737 1.00 0.00 C ATOM 1567 CZ PHE B 129 10.671 -0.390 13.050 1.00 0.00 C ATOM 0 H PHE B 129 9.644 -4.837 12.186 1.00 0.00 H new ATOM 0 HA PHE B 129 7.510 -3.586 10.776 1.00 0.00 H new ATOM 0 HB2 PHE B 129 10.429 -4.156 10.065 1.00 0.00 H new ATOM 0 HB3 PHE B 129 9.393 -3.024 9.217 1.00 0.00 H new ATOM 0 HD1 PHE B 129 8.139 -1.303 10.965 1.00 0.00 H new ATOM 0 HD2 PHE B 129 11.967 -3.181 11.563 1.00 0.00 H new ATOM 0 HE1 PHE B 129 8.720 0.432 12.638 1.00 0.00 H new ATOM 0 HE2 PHE B 129 12.560 -1.424 13.220 1.00 0.00 H new ATOM 0 HZ PHE B 129 10.922 0.361 13.785 1.00 0.00 H new ATOM 1577 N TYR B 130 8.615 -6.418 9.522 1.00 0.00 N ATOM 1578 CA TYR B 130 8.270 -7.515 8.618 1.00 0.00 C ATOM 1579 C TYR B 130 6.839 -8.020 8.879 1.00 0.00 C ATOM 1580 O TYR B 130 6.036 -8.154 7.952 1.00 0.00 O ATOM 1581 CB TYR B 130 9.305 -8.629 8.823 1.00 0.00 C ATOM 1582 CG TYR B 130 9.170 -9.819 7.891 1.00 0.00 C ATOM 1583 CD1 TYR B 130 8.367 -10.918 8.257 1.00 0.00 C ATOM 1584 CD2 TYR B 130 9.867 -9.839 6.666 1.00 0.00 C ATOM 1585 CE1 TYR B 130 8.258 -12.032 7.404 1.00 0.00 C ATOM 1586 CE2 TYR B 130 9.768 -10.954 5.810 1.00 0.00 C ATOM 1587 CZ TYR B 130 8.960 -12.055 6.177 1.00 0.00 C ATOM 1588 OH TYR B 130 8.856 -13.136 5.354 1.00 0.00 O ATOM 0 H TYR B 130 9.429 -6.611 10.106 1.00 0.00 H new ATOM 0 HA TYR B 130 8.291 -7.173 7.583 1.00 0.00 H new ATOM 0 HB2 TYR B 130 10.301 -8.204 8.701 1.00 0.00 H new ATOM 0 HB3 TYR B 130 9.234 -8.984 9.851 1.00 0.00 H new ATOM 0 HD1 TYR B 130 7.833 -10.905 9.196 1.00 0.00 H new ATOM 0 HD2 TYR B 130 10.480 -8.996 6.382 1.00 0.00 H new ATOM 0 HE1 TYR B 130 7.638 -12.870 7.687 1.00 0.00 H new ATOM 0 HE2 TYR B 130 10.308 -10.968 4.875 1.00 0.00 H new ATOM 0 HH TYR B 130 9.400 -12.990 4.552 1.00 0.00 H new ATOM 1598 N ARG B 131 6.485 -8.221 10.156 1.00 0.00 N ATOM 1599 CA ARG B 131 5.153 -8.678 10.573 1.00 0.00 C ATOM 1600 C ARG B 131 4.071 -7.596 10.432 1.00 0.00 C ATOM 1601 O ARG B 131 2.931 -7.930 10.109 1.00 0.00 O ATOM 1602 CB ARG B 131 5.196 -9.230 12.004 1.00 0.00 C ATOM 1603 CG ARG B 131 6.058 -10.498 12.095 1.00 0.00 C ATOM 1604 CD ARG B 131 5.985 -11.091 13.503 1.00 0.00 C ATOM 1605 NE ARG B 131 6.780 -12.330 13.599 1.00 0.00 N ATOM 1606 CZ ARG B 131 6.514 -13.393 14.353 1.00 0.00 C ATOM 1607 NH1 ARG B 131 5.467 -13.447 15.152 1.00 0.00 N ATOM 1608 NH2 ARG B 131 7.314 -14.436 14.309 1.00 0.00 N ATOM 0 H ARG B 131 7.123 -8.069 10.937 1.00 0.00 H new ATOM 0 HA ARG B 131 4.870 -9.480 9.891 1.00 0.00 H new ATOM 0 HB2 ARG B 131 5.594 -8.470 12.676 1.00 0.00 H new ATOM 0 HB3 ARG B 131 4.183 -9.453 12.339 1.00 0.00 H new ATOM 0 HG2 ARG B 131 5.715 -11.232 11.366 1.00 0.00 H new ATOM 0 HG3 ARG B 131 7.092 -10.261 11.846 1.00 0.00 H new ATOM 0 HD2 ARG B 131 6.351 -10.363 14.227 1.00 0.00 H new ATOM 0 HD3 ARG B 131 4.947 -11.301 13.759 1.00 0.00 H new ATOM 0 HE ARG B 131 7.623 -12.376 13.027 1.00 0.00 H new ATOM 0 HH11 ARG B 131 4.826 -12.655 15.208 1.00 0.00 H new ATOM 0 HH12 ARG B 131 5.297 -14.281 15.715 1.00 0.00 H new ATOM 0 HH21 ARG B 131 8.132 -14.426 13.700 1.00 0.00 H new ATOM 0 HH22 ARG B 131 7.117 -15.255 14.884 1.00 0.00 H new ATOM 1622 N ALA B 132 4.409 -6.309 10.554 1.00 0.00 N ATOM 1623 CA ALA B 132 3.487 -5.201 10.280 1.00 0.00 C ATOM 1624 C ALA B 132 3.032 -5.174 8.804 1.00 0.00 C ATOM 1625 O ALA B 132 1.864 -4.898 8.522 1.00 0.00 O ATOM 1626 CB ALA B 132 4.147 -3.887 10.723 1.00 0.00 C ATOM 0 H ALA B 132 5.337 -6.004 10.848 1.00 0.00 H new ATOM 0 HA ALA B 132 2.572 -5.342 10.855 1.00 0.00 H new ATOM 0 HB1 ALA B 132 3.471 -3.055 10.524 1.00 0.00 H new ATOM 0 HB2 ALA B 132 4.365 -3.931 11.790 1.00 0.00 H new ATOM 0 HB3 ALA B 132 5.074 -3.741 10.169 1.00 0.00 H new ATOM 1632 N ALA B 133 3.911 -5.551 7.865 1.00 0.00 N ATOM 1633 CA ALA B 133 3.560 -5.706 6.447 1.00 0.00 C ATOM 1634 C ALA B 133 2.639 -6.914 6.194 1.00 0.00 C ATOM 1635 O ALA B 133 1.704 -6.807 5.401 1.00 0.00 O ATOM 1636 CB ALA B 133 4.851 -5.784 5.624 1.00 0.00 C ATOM 0 H ALA B 133 4.889 -5.758 8.069 1.00 0.00 H new ATOM 0 HA ALA B 133 2.984 -4.836 6.132 1.00 0.00 H new ATOM 0 HB1 ALA B 133 4.603 -5.899 4.569 1.00 0.00 H new ATOM 0 HB2 ALA B 133 5.427 -4.869 5.764 1.00 0.00 H new ATOM 0 HB3 ALA B 133 5.441 -6.639 5.954 1.00 0.00 H new ATOM 1642 N VAL B 134 2.829 -8.024 6.916 1.00 0.00 N ATOM 1643 CA VAL B 134 1.891 -9.166 6.907 1.00 0.00 C ATOM 1644 C VAL B 134 0.517 -8.752 7.458 1.00 0.00 C ATOM 1645 O VAL B 134 -0.505 -9.125 6.883 1.00 0.00 O ATOM 1646 CB VAL B 134 2.435 -10.392 7.684 1.00 0.00 C ATOM 1647 CG1 VAL B 134 1.467 -11.586 7.612 1.00 0.00 C ATOM 1648 CG2 VAL B 134 3.801 -10.854 7.145 1.00 0.00 C ATOM 0 H VAL B 134 3.636 -8.162 7.525 1.00 0.00 H new ATOM 0 HA VAL B 134 1.781 -9.468 5.866 1.00 0.00 H new ATOM 0 HB VAL B 134 2.542 -10.064 8.718 1.00 0.00 H new ATOM 0 HG11 VAL B 134 1.883 -12.426 8.168 1.00 0.00 H new ATOM 0 HG12 VAL B 134 0.508 -11.303 8.045 1.00 0.00 H new ATOM 0 HG13 VAL B 134 1.323 -11.876 6.571 1.00 0.00 H new ATOM 0 HG21 VAL B 134 4.146 -11.715 7.718 1.00 0.00 H new ATOM 0 HG22 VAL B 134 3.703 -11.132 6.096 1.00 0.00 H new ATOM 0 HG23 VAL B 134 4.523 -10.043 7.240 1.00 0.00 H new ATOM 1658 N ARG B 135 0.469 -7.926 8.513 1.00 0.00 N ATOM 1659 CA ARG B 135 -0.785 -7.427 9.096 1.00 0.00 C ATOM 1660 C ARG B 135 -1.577 -6.557 8.109 1.00 0.00 C ATOM 1661 O ARG B 135 -2.798 -6.701 8.023 1.00 0.00 O ATOM 1662 CB ARG B 135 -0.483 -6.696 10.418 1.00 0.00 C ATOM 1663 CG ARG B 135 -1.692 -6.602 11.371 1.00 0.00 C ATOM 1664 CD ARG B 135 -2.280 -5.190 11.522 1.00 0.00 C ATOM 1665 NE ARG B 135 -3.019 -5.078 12.792 1.00 0.00 N ATOM 1666 CZ ARG B 135 -3.702 -4.029 13.232 1.00 0.00 C ATOM 1667 NH1 ARG B 135 -3.798 -2.912 12.546 1.00 0.00 N ATOM 1668 NH2 ARG B 135 -4.305 -4.094 14.399 1.00 0.00 N ATOM 0 H ARG B 135 1.304 -7.583 8.989 1.00 0.00 H new ATOM 0 HA ARG B 135 -1.431 -8.277 9.315 1.00 0.00 H new ATOM 0 HB2 ARG B 135 0.331 -7.211 10.929 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -0.131 -5.689 10.193 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -2.474 -7.270 11.011 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -1.392 -6.963 12.355 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -1.480 -4.450 11.492 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -2.945 -4.974 10.686 1.00 0.00 H new ATOM 0 HE ARG B 135 -3.004 -5.897 13.400 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -3.337 -2.829 11.640 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -4.333 -2.128 12.920 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -4.245 -4.946 14.957 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -4.832 -3.293 14.746 1.00 0.00 H new ATOM 1682 N LEU B 136 -0.892 -5.748 7.290 1.00 0.00 N ATOM 1683 CA LEU B 136 -1.489 -5.024 6.158 1.00 0.00 C ATOM 1684 C LEU B 136 -1.980 -5.978 5.061 1.00 0.00 C ATOM 1685 O LEU B 136 -3.118 -5.846 4.611 1.00 0.00 O ATOM 1686 CB LEU B 136 -0.467 -4.018 5.583 1.00 0.00 C ATOM 1687 CG LEU B 136 -0.427 -2.632 6.254 1.00 0.00 C ATOM 1688 CD1 LEU B 136 0.486 -1.715 5.426 1.00 0.00 C ATOM 1689 CD2 LEU B 136 -1.803 -1.964 6.404 1.00 0.00 C ATOM 0 H LEU B 136 0.108 -5.575 7.396 1.00 0.00 H new ATOM 0 HA LEU B 136 -2.361 -4.484 6.528 1.00 0.00 H new ATOM 0 HB2 LEU B 136 0.526 -4.461 5.652 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -0.681 -3.880 4.523 1.00 0.00 H new ATOM 0 HG LEU B 136 -0.050 -2.784 7.265 1.00 0.00 H new ATOM 0 HD11 LEU B 136 0.526 -0.728 5.887 1.00 0.00 H new ATOM 0 HD12 LEU B 136 1.490 -2.139 5.388 1.00 0.00 H new ATOM 0 HD13 LEU B 136 0.091 -1.626 4.414 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -1.686 -0.993 6.885 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -2.251 -1.829 5.420 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -2.449 -2.595 7.014 1.00 0.00 H new ATOM 1701 N ARG B 137 -1.165 -6.965 4.671 1.00 0.00 N ATOM 1702 CA ARG B 137 -1.504 -7.964 3.645 1.00 0.00 C ATOM 1703 C ARG B 137 -2.774 -8.769 3.980 1.00 0.00 C ATOM 1704 O ARG B 137 -3.544 -9.113 3.080 1.00 0.00 O ATOM 1705 CB ARG B 137 -0.293 -8.890 3.440 1.00 0.00 C ATOM 1706 CG ARG B 137 -0.436 -9.809 2.213 1.00 0.00 C ATOM 1707 CD ARG B 137 0.858 -10.567 1.873 1.00 0.00 C ATOM 1708 NE ARG B 137 1.329 -11.409 2.988 1.00 0.00 N ATOM 1709 CZ ARG B 137 2.341 -12.268 2.947 1.00 0.00 C ATOM 1710 NH1 ARG B 137 3.077 -12.426 1.866 1.00 0.00 N ATOM 1711 NH2 ARG B 137 2.629 -12.989 4.007 1.00 0.00 N ATOM 0 H ARG B 137 -0.234 -7.096 5.066 1.00 0.00 H new ATOM 0 HA ARG B 137 -1.733 -7.436 2.719 1.00 0.00 H new ATOM 0 HB2 ARG B 137 0.606 -8.284 3.329 1.00 0.00 H new ATOM 0 HB3 ARG B 137 -0.157 -9.502 4.331 1.00 0.00 H new ATOM 0 HG2 ARG B 137 -1.234 -10.529 2.396 1.00 0.00 H new ATOM 0 HG3 ARG B 137 -0.737 -9.212 1.352 1.00 0.00 H new ATOM 0 HD2 ARG B 137 0.689 -11.192 0.996 1.00 0.00 H new ATOM 0 HD3 ARG B 137 1.636 -9.851 1.609 1.00 0.00 H new ATOM 0 HE ARG B 137 0.831 -11.324 3.874 1.00 0.00 H new ATOM 0 HH11 ARG B 137 2.876 -11.880 1.028 1.00 0.00 H new ATOM 0 HH12 ARG B 137 3.848 -13.094 1.867 1.00 0.00 H new ATOM 0 HH21 ARG B 137 2.076 -12.888 4.858 1.00 0.00 H new ATOM 0 HH22 ARG B 137 3.406 -13.650 3.979 1.00 0.00 H new ATOM 1725 N GLU B 138 -3.026 -9.020 5.268 1.00 0.00 N ATOM 1726 CA GLU B 138 -4.233 -9.683 5.773 1.00 0.00 C ATOM 1727 C GLU B 138 -5.402 -8.700 5.904 1.00 0.00 C ATOM 1728 O GLU B 138 -6.394 -8.805 5.180 1.00 0.00 O ATOM 1729 CB GLU B 138 -3.950 -10.315 7.148 1.00 0.00 C ATOM 1730 CG GLU B 138 -2.937 -11.457 7.119 1.00 0.00 C ATOM 1731 CD GLU B 138 -3.516 -12.731 6.489 1.00 0.00 C ATOM 1732 OE1 GLU B 138 -4.242 -13.481 7.185 1.00 0.00 O ATOM 1733 OE2 GLU B 138 -3.242 -12.998 5.294 1.00 0.00 O ATOM 0 H GLU B 138 -2.377 -8.760 6.011 1.00 0.00 H new ATOM 0 HA GLU B 138 -4.509 -10.455 5.055 1.00 0.00 H new ATOM 0 HB2 GLU B 138 -3.587 -9.540 7.823 1.00 0.00 H new ATOM 0 HB3 GLU B 138 -4.887 -10.686 7.564 1.00 0.00 H new ATOM 0 HG2 GLU B 138 -2.056 -11.145 6.558 1.00 0.00 H new ATOM 0 HG3 GLU B 138 -2.608 -11.674 8.135 1.00 0.00 H new ATOM 1740 N GLN B 139 -5.290 -7.742 6.831 1.00 0.00 N ATOM 1741 CA GLN B 139 -6.408 -6.869 7.216 1.00 0.00 C ATOM 1742 C GLN B 139 -6.806 -5.882 6.113 1.00 0.00 C ATOM 1743 O GLN B 139 -7.994 -5.750 5.816 1.00 0.00 O ATOM 1744 CB GLN B 139 -6.100 -6.101 8.511 1.00 0.00 C ATOM 1745 CG GLN B 139 -5.811 -7.001 9.724 1.00 0.00 C ATOM 1746 CD GLN B 139 -5.851 -6.247 11.055 1.00 0.00 C ATOM 1747 OE1 GLN B 139 -6.054 -5.040 11.138 1.00 0.00 O ATOM 1748 NE2 GLN B 139 -5.667 -6.932 12.165 1.00 0.00 N ATOM 0 H GLN B 139 -4.425 -7.549 7.335 1.00 0.00 H new ATOM 0 HA GLN B 139 -7.256 -7.533 7.384 1.00 0.00 H new ATOM 0 HB2 GLN B 139 -5.240 -5.453 8.340 1.00 0.00 H new ATOM 0 HB3 GLN B 139 -6.945 -5.454 8.746 1.00 0.00 H new ATOM 0 HG2 GLN B 139 -6.540 -7.811 9.750 1.00 0.00 H new ATOM 0 HG3 GLN B 139 -4.830 -7.460 9.603 1.00 0.00 H new ATOM 0 HE21 GLN B 139 -5.496 -7.937 12.122 1.00 0.00 H new ATOM 0 HE22 GLN B 139 -5.695 -6.458 13.068 1.00 0.00 H new ATOM 1757 N GLY B 140 -5.840 -5.212 5.472 1.00 0.00 N ATOM 1758 CA GLY B 140 -6.114 -4.302 4.354 1.00 0.00 C ATOM 1759 C GLY B 140 -6.277 -5.025 3.011 1.00 0.00 C ATOM 1760 O GLY B 140 -6.848 -4.458 2.079 1.00 0.00 O ATOM 0 H GLY B 140 -4.851 -5.285 5.713 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -7.022 -3.738 4.568 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.301 -3.580 4.274 1.00 0.00 H new ATOM 1764 N GLY B 141 -5.888 -6.303 2.930 1.00 0.00 N ATOM 1765 CA GLY B 141 -6.183 -7.166 1.780 1.00 0.00 C ATOM 1766 C GLY B 141 -7.696 -7.381 1.645 1.00 0.00 C ATOM 1767 O GLY B 141 -8.218 -7.400 0.528 1.00 0.00 O ATOM 0 H GLY B 141 -5.357 -6.770 3.665 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -5.791 -6.714 0.869 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -5.682 -8.127 1.901 1.00 0.00 H new ATOM 1771 N ALA B 142 -8.417 -7.442 2.774 1.00 0.00 N ATOM 1772 CA ALA B 142 -9.882 -7.428 2.804 1.00 0.00 C ATOM 1773 C ALA B 142 -10.447 -6.074 2.354 1.00 0.00 C ATOM 1774 O ALA B 142 -11.419 -6.053 1.599 1.00 0.00 O ATOM 1775 CB ALA B 142 -10.370 -7.755 4.220 1.00 0.00 C ATOM 0 H ALA B 142 -7.993 -7.503 3.700 1.00 0.00 H new ATOM 0 HA ALA B 142 -10.241 -8.184 2.105 1.00 0.00 H new ATOM 0 HB1 ALA B 142 -11.460 -7.744 4.241 1.00 0.00 H new ATOM 0 HB2 ALA B 142 -10.011 -8.743 4.509 1.00 0.00 H new ATOM 0 HB3 ALA B 142 -9.986 -7.011 4.918 1.00 0.00 H new ATOM 1781 N VAL B 143 -9.833 -4.958 2.772 1.00 0.00 N ATOM 1782 CA VAL B 143 -10.305 -3.593 2.479 1.00 0.00 C ATOM 1783 C VAL B 143 -10.331 -3.308 0.975 1.00 0.00 C ATOM 1784 O VAL B 143 -11.263 -2.682 0.479 1.00 0.00 O ATOM 1785 CB VAL B 143 -9.469 -2.494 3.170 1.00 0.00 C ATOM 1786 CG1 VAL B 143 -10.000 -1.092 2.852 1.00 0.00 C ATOM 1787 CG2 VAL B 143 -9.330 -2.648 4.693 1.00 0.00 C ATOM 0 H VAL B 143 -8.981 -4.976 3.332 1.00 0.00 H new ATOM 0 HA VAL B 143 -11.317 -3.559 2.882 1.00 0.00 H new ATOM 0 HB VAL B 143 -8.471 -2.623 2.750 1.00 0.00 H new ATOM 0 HG11 VAL B 143 -9.385 -0.347 3.357 1.00 0.00 H new ATOM 0 HG12 VAL B 143 -9.963 -0.924 1.776 1.00 0.00 H new ATOM 0 HG13 VAL B 143 -11.030 -1.006 3.197 1.00 0.00 H new ATOM 0 HG21 VAL B 143 -8.727 -1.830 5.088 1.00 0.00 H new ATOM 0 HG22 VAL B 143 -10.318 -2.625 5.153 1.00 0.00 H new ATOM 0 HG23 VAL B 143 -8.846 -3.598 4.920 1.00 0.00 H new ATOM 1797 N LEU B 144 -9.340 -3.804 0.238 1.00 0.00 N ATOM 1798 CA LEU B 144 -9.293 -3.698 -1.216 1.00 0.00 C ATOM 1799 C LEU B 144 -10.368 -4.575 -1.879 1.00 0.00 C ATOM 1800 O LEU B 144 -11.051 -4.105 -2.786 1.00 0.00 O ATOM 1801 CB LEU B 144 -7.860 -4.026 -1.677 1.00 0.00 C ATOM 1802 CG LEU B 144 -6.840 -2.951 -1.235 1.00 0.00 C ATOM 1803 CD1 LEU B 144 -5.407 -3.472 -1.348 1.00 0.00 C ATOM 1804 CD2 LEU B 144 -6.982 -1.661 -2.052 1.00 0.00 C ATOM 0 H LEU B 144 -8.540 -4.295 0.638 1.00 0.00 H new ATOM 0 HA LEU B 144 -9.529 -2.682 -1.532 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -7.563 -4.993 -1.272 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -7.842 -4.116 -2.763 1.00 0.00 H new ATOM 0 HG LEU B 144 -7.056 -2.723 -0.191 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -4.711 -2.695 -1.031 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -5.287 -4.348 -0.711 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -5.199 -3.744 -2.383 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -6.248 -0.931 -1.711 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -6.814 -1.878 -3.107 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -7.985 -1.255 -1.920 1.00 0.00 H new ATOM 1816 N ARG B 145 -10.604 -5.794 -1.377 1.00 0.00 N ATOM 1817 CA ARG B 145 -11.578 -6.731 -1.956 1.00 0.00 C ATOM 1818 C ARG B 145 -13.040 -6.327 -1.709 1.00 0.00 C ATOM 1819 O ARG B 145 -13.853 -6.392 -2.634 1.00 0.00 O ATOM 1820 CB ARG B 145 -11.269 -8.157 -1.477 1.00 0.00 C ATOM 1821 CG ARG B 145 -12.154 -9.193 -2.191 1.00 0.00 C ATOM 1822 CD ARG B 145 -11.506 -10.579 -2.289 1.00 0.00 C ATOM 1823 NE ARG B 145 -10.413 -10.583 -3.282 1.00 0.00 N ATOM 1824 CZ ARG B 145 -9.996 -11.614 -4.009 1.00 0.00 C ATOM 1825 NH1 ARG B 145 -10.510 -12.820 -3.881 1.00 0.00 N ATOM 1826 NH2 ARG B 145 -9.037 -11.438 -4.894 1.00 0.00 N ATOM 0 H ARG B 145 -10.124 -6.160 -0.555 1.00 0.00 H new ATOM 0 HA ARG B 145 -11.468 -6.695 -3.040 1.00 0.00 H new ATOM 0 HB2 ARG B 145 -10.219 -8.385 -1.661 1.00 0.00 H new ATOM 0 HB3 ARG B 145 -11.426 -8.223 -0.400 1.00 0.00 H new ATOM 0 HG2 ARG B 145 -13.102 -9.279 -1.659 1.00 0.00 H new ATOM 0 HG3 ARG B 145 -12.383 -8.835 -3.195 1.00 0.00 H new ATOM 0 HD2 ARG B 145 -11.117 -10.872 -1.314 1.00 0.00 H new ATOM 0 HD3 ARG B 145 -12.258 -11.317 -2.568 1.00 0.00 H new ATOM 0 HE ARG B 145 -9.925 -9.699 -3.425 1.00 0.00 H new ATOM 0 HH11 ARG B 145 -11.255 -12.988 -3.205 1.00 0.00 H new ATOM 0 HH12 ARG B 145 -10.163 -13.586 -4.458 1.00 0.00 H new ATOM 0 HH21 ARG B 145 -8.620 -10.515 -5.017 1.00 0.00 H new ATOM 0 HH22 ARG B 145 -8.711 -12.224 -5.456 1.00 0.00 H new ATOM 1840 N GLN B 146 -13.378 -5.849 -0.507 1.00 0.00 N ATOM 1841 CA GLN B 146 -14.711 -5.311 -0.189 1.00 0.00 C ATOM 1842 C GLN B 146 -15.034 -4.044 -1.006 1.00 0.00 C ATOM 1843 O GLN B 146 -16.184 -3.819 -1.380 1.00 0.00 O ATOM 1844 CB GLN B 146 -14.839 -5.010 1.327 1.00 0.00 C ATOM 1845 CG GLN B 146 -13.936 -3.843 1.758 1.00 0.00 C ATOM 1846 CD GLN B 146 -13.875 -3.468 3.230 1.00 0.00 C ATOM 1847 OE1 GLN B 146 -14.267 -4.180 4.148 1.00 0.00 O ATOM 1848 NE2 GLN B 146 -13.293 -2.307 3.458 1.00 0.00 N ATOM 0 H GLN B 146 -12.731 -5.823 0.281 1.00 0.00 H new ATOM 0 HA GLN B 146 -15.435 -6.079 -0.462 1.00 0.00 H new ATOM 0 HB2 GLN B 146 -15.876 -4.773 1.564 1.00 0.00 H new ATOM 0 HB3 GLN B 146 -14.577 -5.901 1.897 1.00 0.00 H new ATOM 0 HG2 GLN B 146 -12.921 -4.074 1.434 1.00 0.00 H new ATOM 0 HG3 GLN B 146 -14.253 -2.959 1.205 1.00 0.00 H new ATOM 0 HE21 GLN B 146 -12.976 -1.733 2.677 1.00 0.00 H new ATOM 0 HE22 GLN B 146 -13.160 -1.983 4.416 1.00 0.00 H new ATOM 1857 N ALA B 147 -14.015 -3.223 -1.289 1.00 0.00 N ATOM 1858 CA ALA B 147 -14.177 -1.891 -1.865 1.00 0.00 C ATOM 1859 C ALA B 147 -14.169 -1.917 -3.405 1.00 0.00 C ATOM 1860 O ALA B 147 -14.865 -1.116 -4.033 1.00 0.00 O ATOM 1861 CB ALA B 147 -13.112 -0.987 -1.235 1.00 0.00 C ATOM 0 H ALA B 147 -13.041 -3.474 -1.120 1.00 0.00 H new ATOM 0 HA ALA B 147 -15.159 -1.480 -1.630 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -13.202 0.020 -1.642 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -13.254 -0.955 -0.155 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -12.121 -1.382 -1.459 1.00 0.00 H new ATOM 1867 N ARG B 148 -13.497 -2.904 -4.019 1.00 0.00 N ATOM 1868 CA ARG B 148 -13.564 -3.182 -5.462 1.00 0.00 C ATOM 1869 C ARG B 148 -15.009 -3.479 -5.916 1.00 0.00 C ATOM 1870 O ARG B 148 -15.400 -3.096 -7.021 1.00 0.00 O ATOM 1871 CB ARG B 148 -12.634 -4.362 -5.787 1.00 0.00 C ATOM 1872 CG ARG B 148 -12.349 -4.503 -7.291 1.00 0.00 C ATOM 1873 CD ARG B 148 -11.592 -5.801 -7.588 1.00 0.00 C ATOM 1874 NE ARG B 148 -12.505 -6.949 -7.497 1.00 0.00 N ATOM 1875 CZ ARG B 148 -12.210 -8.238 -7.571 1.00 0.00 C ATOM 1876 NH1 ARG B 148 -10.971 -8.679 -7.650 1.00 0.00 N ATOM 1877 NH2 ARG B 148 -13.202 -9.100 -7.577 1.00 0.00 N ATOM 0 H ARG B 148 -12.881 -3.543 -3.517 1.00 0.00 H new ATOM 0 HA ARG B 148 -13.236 -2.297 -6.008 1.00 0.00 H new ATOM 0 HB2 ARG B 148 -11.692 -4.233 -5.254 1.00 0.00 H new ATOM 0 HB3 ARG B 148 -13.084 -5.284 -5.420 1.00 0.00 H new ATOM 0 HG2 ARG B 148 -13.288 -4.490 -7.845 1.00 0.00 H new ATOM 0 HG3 ARG B 148 -11.764 -3.650 -7.635 1.00 0.00 H new ATOM 0 HD2 ARG B 148 -11.151 -5.755 -8.584 1.00 0.00 H new ATOM 0 HD3 ARG B 148 -10.771 -5.922 -6.881 1.00 0.00 H new ATOM 0 HE ARG B 148 -13.490 -6.725 -7.359 1.00 0.00 H new ATOM 0 HH11 ARG B 148 -10.194 -8.018 -7.656 1.00 0.00 H new ATOM 0 HH12 ARG B 148 -10.789 -9.681 -7.705 1.00 0.00 H new ATOM 0 HH21 ARG B 148 -14.165 -8.769 -7.526 1.00 0.00 H new ATOM 0 HH22 ARG B 148 -13.008 -10.100 -7.633 1.00 0.00 H new ATOM 1891 N ARG B 149 -15.846 -4.062 -5.043 1.00 0.00 N ATOM 1892 CA ARG B 149 -17.267 -4.332 -5.325 1.00 0.00 C ATOM 1893 C ARG B 149 -18.095 -3.065 -5.605 1.00 0.00 C ATOM 1894 O ARG B 149 -19.084 -3.137 -6.333 1.00 0.00 O ATOM 1895 CB ARG B 149 -17.912 -5.163 -4.210 1.00 0.00 C ATOM 1896 CG ARG B 149 -17.178 -6.499 -4.014 1.00 0.00 C ATOM 1897 CD ARG B 149 -17.971 -7.468 -3.133 1.00 0.00 C ATOM 1898 NE ARG B 149 -19.113 -8.071 -3.851 1.00 0.00 N ATOM 1899 CZ ARG B 149 -19.066 -9.107 -4.685 1.00 0.00 C ATOM 1900 NH1 ARG B 149 -17.940 -9.722 -4.981 1.00 0.00 N ATOM 1901 NH2 ARG B 149 -20.175 -9.545 -5.244 1.00 0.00 N ATOM 0 H ARG B 149 -15.554 -4.362 -4.113 1.00 0.00 H new ATOM 0 HA ARG B 149 -17.274 -4.913 -6.247 1.00 0.00 H new ATOM 0 HB2 ARG B 149 -17.898 -4.598 -3.278 1.00 0.00 H new ATOM 0 HB3 ARG B 149 -18.958 -5.352 -4.453 1.00 0.00 H new ATOM 0 HG2 ARG B 149 -16.997 -6.959 -4.986 1.00 0.00 H new ATOM 0 HG3 ARG B 149 -16.203 -6.314 -3.562 1.00 0.00 H new ATOM 0 HD2 ARG B 149 -17.309 -8.258 -2.779 1.00 0.00 H new ATOM 0 HD3 ARG B 149 -18.336 -6.939 -2.253 1.00 0.00 H new ATOM 0 HE ARG B 149 -20.029 -7.651 -3.691 1.00 0.00 H new ATOM 0 HH11 ARG B 149 -17.063 -9.408 -4.566 1.00 0.00 H new ATOM 0 HH12 ARG B 149 -17.945 -10.513 -5.625 1.00 0.00 H new ATOM 0 HH21 ARG B 149 -21.064 -9.091 -5.037 1.00 0.00 H new ATOM 0 HH22 ARG B 149 -20.145 -10.339 -5.884 1.00 0.00 H new ATOM 1915 N GLN B 150 -17.672 -1.898 -5.106 1.00 0.00 N ATOM 1916 CA GLN B 150 -18.324 -0.603 -5.370 1.00 0.00 C ATOM 1917 C GLN B 150 -18.065 -0.087 -6.793 1.00 0.00 C ATOM 1918 O GLN B 150 -18.823 0.733 -7.310 1.00 0.00 O ATOM 1919 CB GLN B 150 -17.855 0.444 -4.348 1.00 0.00 C ATOM 1920 CG GLN B 150 -18.013 -0.060 -2.910 1.00 0.00 C ATOM 1921 CD GLN B 150 -18.159 1.080 -1.899 1.00 0.00 C ATOM 1922 OE1 GLN B 150 -19.230 1.651 -1.715 1.00 0.00 O ATOM 1923 NE2 GLN B 150 -17.102 1.459 -1.206 1.00 0.00 N ATOM 0 H GLN B 150 -16.856 -1.822 -4.499 1.00 0.00 H new ATOM 0 HA GLN B 150 -19.397 -0.766 -5.274 1.00 0.00 H new ATOM 0 HB2 GLN B 150 -16.810 0.692 -4.534 1.00 0.00 H new ATOM 0 HB3 GLN B 150 -18.429 1.362 -4.477 1.00 0.00 H new ATOM 0 HG2 GLN B 150 -18.888 -0.708 -2.850 1.00 0.00 H new ATOM 0 HG3 GLN B 150 -17.148 -0.667 -2.645 1.00 0.00 H new ATOM 0 HE21 GLN B 150 -16.205 0.994 -1.348 1.00 0.00 H new ATOM 0 HE22 GLN B 150 -17.182 2.217 -0.528 1.00 0.00 H new ATOM 1932 N ALA B 151 -17.017 -0.605 -7.433 1.00 0.00 N ATOM 1933 CA ALA B 151 -16.699 -0.390 -8.846 1.00 0.00 C ATOM 1934 C ALA B 151 -17.271 -1.489 -9.761 1.00 0.00 C ATOM 1935 O ALA B 151 -17.755 -1.190 -10.854 1.00 0.00 O ATOM 1936 CB ALA B 151 -15.178 -0.279 -8.976 1.00 0.00 C ATOM 0 H ALA B 151 -16.341 -1.208 -6.965 1.00 0.00 H new ATOM 0 HA ALA B 151 -17.173 0.532 -9.181 1.00 0.00 H new ATOM 0 HB1 ALA B 151 -14.913 -0.118 -10.021 1.00 0.00 H new ATOM 0 HB2 ALA B 151 -14.822 0.560 -8.378 1.00 0.00 H new ATOM 0 HB3 ALA B 151 -14.714 -1.200 -8.622 1.00 0.00 H new ATOM 1942 N GLU B 152 -17.274 -2.748 -9.312 1.00 0.00 N ATOM 1943 CA GLU B 152 -17.841 -3.881 -10.058 1.00 0.00 C ATOM 1944 C GLU B 152 -19.367 -3.785 -10.226 1.00 0.00 C ATOM 1945 O GLU B 152 -19.901 -4.175 -11.266 1.00 0.00 O ATOM 1946 CB GLU B 152 -17.483 -5.199 -9.361 1.00 0.00 C ATOM 1947 CG GLU B 152 -16.006 -5.576 -9.508 1.00 0.00 C ATOM 1948 CD GLU B 152 -15.701 -6.876 -8.754 1.00 0.00 C ATOM 1949 OE1 GLU B 152 -15.834 -7.973 -9.343 1.00 0.00 O ATOM 1950 OE2 GLU B 152 -15.296 -6.810 -7.571 1.00 0.00 O ATOM 0 H GLU B 152 -16.879 -3.014 -8.410 1.00 0.00 H new ATOM 0 HA GLU B 152 -17.404 -3.850 -11.056 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -17.728 -5.121 -8.302 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -18.098 -5.999 -9.772 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -15.759 -5.695 -10.563 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -15.380 -4.771 -9.123 1.00 0.00 H new ATOM 1957 N LYS B 153 -20.080 -3.218 -9.245 1.00 0.00 N ATOM 1958 CA LYS B 153 -21.543 -3.030 -9.283 1.00 0.00 C ATOM 1959 C LYS B 153 -22.033 -2.080 -10.387 1.00 0.00 C ATOM 1960 O LYS B 153 -23.175 -2.175 -10.842 1.00 0.00 O ATOM 1961 CB LYS B 153 -22.027 -2.599 -7.891 1.00 0.00 C ATOM 1962 CG LYS B 153 -21.572 -1.198 -7.439 1.00 0.00 C ATOM 1963 CD LYS B 153 -22.590 -0.082 -7.708 1.00 0.00 C ATOM 1964 CE LYS B 153 -23.778 -0.175 -6.738 1.00 0.00 C ATOM 1965 NZ LYS B 153 -24.745 0.932 -6.943 1.00 0.00 N ATOM 0 H LYS B 153 -19.653 -2.870 -8.387 1.00 0.00 H new ATOM 0 HA LYS B 153 -21.987 -3.989 -9.549 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -23.116 -2.631 -7.878 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -21.678 -3.329 -7.161 1.00 0.00 H new ATOM 0 HG2 LYS B 153 -21.357 -1.227 -6.371 1.00 0.00 H new ATOM 0 HG3 LYS B 153 -20.639 -0.952 -7.946 1.00 0.00 H new ATOM 0 HD2 LYS B 153 -22.106 0.889 -7.604 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -22.948 -0.151 -8.735 1.00 0.00 H new ATOM 0 HE2 LYS B 153 -24.285 -1.130 -6.875 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -23.412 -0.152 -5.712 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -25.532 0.834 -6.270 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -24.268 1.843 -6.788 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -25.114 0.895 -7.915 1.00 0.00 H new ATOM 1979 N MET B 154 -21.155 -1.184 -10.847 1.00 0.00 N ATOM 1980 CA MET B 154 -21.394 -0.293 -11.999 1.00 0.00 C ATOM 1981 C MET B 154 -21.518 -1.062 -13.326 1.00 0.00 C ATOM 1982 O MET B 154 -22.157 -0.584 -14.268 1.00 0.00 O ATOM 1983 CB MET B 154 -20.264 0.741 -12.142 1.00 0.00 C ATOM 1984 CG MET B 154 -19.915 1.483 -10.850 1.00 0.00 C ATOM 1985 SD MET B 154 -19.010 3.028 -11.150 1.00 0.00 S ATOM 1986 CE MET B 154 -18.319 3.315 -9.504 1.00 0.00 C ATOM 0 H MET B 154 -20.237 -1.051 -10.424 1.00 0.00 H new ATOM 0 HA MET B 154 -22.341 0.208 -11.796 1.00 0.00 H new ATOM 0 HB2 MET B 154 -19.370 0.236 -12.508 1.00 0.00 H new ATOM 0 HB3 MET B 154 -20.550 1.471 -12.899 1.00 0.00 H new ATOM 0 HG2 MET B 154 -20.832 1.704 -10.304 1.00 0.00 H new ATOM 0 HG3 MET B 154 -19.314 0.833 -10.214 1.00 0.00 H new ATOM 0 HE1 MET B 154 -18.258 4.387 -9.317 1.00 0.00 H new ATOM 0 HE2 MET B 154 -18.961 2.852 -8.754 1.00 0.00 H new ATOM 0 HE3 MET B 154 -17.322 2.879 -9.447 1.00 0.00 H new ATOM 1996 N GLY B 155 -20.905 -2.250 -13.394 1.00 0.00 N ATOM 1997 CA GLY B 155 -20.799 -3.113 -14.580 1.00 0.00 C ATOM 1998 C GLY B 155 -21.704 -4.347 -14.570 1.00 0.00 C ATOM 1999 O GLY B 155 -21.475 -5.270 -15.352 1.00 0.00 O ATOM 0 H GLY B 155 -20.445 -2.658 -12.580 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -21.031 -2.519 -15.464 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -19.764 -3.442 -14.679 1.00 0.00 H new ATOM 2003 N SER B 156 -22.720 -4.389 -13.708 1.00 0.00 N ATOM 2004 CA SER B 156 -23.613 -5.546 -13.523 1.00 0.00 C ATOM 2005 C SER B 156 -25.087 -5.155 -13.290 1.00 0.00 C ATOM 2006 O SER B 156 -25.403 -4.034 -12.871 1.00 0.00 O ATOM 2007 CB SER B 156 -23.081 -6.429 -12.380 1.00 0.00 C ATOM 2008 OG SER B 156 -23.133 -5.787 -11.112 1.00 0.00 O ATOM 0 H SER B 156 -22.955 -3.603 -13.102 1.00 0.00 H new ATOM 0 HA SER B 156 -23.609 -6.111 -14.455 1.00 0.00 H new ATOM 0 HB2 SER B 156 -23.662 -7.350 -12.339 1.00 0.00 H new ATOM 0 HB3 SER B 156 -22.051 -6.712 -12.596 1.00 0.00 H new ATOM 0 HG SER B 156 -22.785 -6.392 -10.424 1.00 0.00 H new ATOM 2014 N GLY B 157 -26.003 -6.088 -13.591 1.00 0.00 N ATOM 2015 CA GLY B 157 -27.457 -5.931 -13.441 1.00 0.00 C ATOM 2016 C GLY B 157 -28.016 -6.513 -12.129 1.00 0.00 C ATOM 2017 O GLY B 157 -27.239 -6.968 -11.277 1.00 0.00 O ATOM 0 H GLY B 157 -25.743 -7.003 -13.958 1.00 0.00 H new ATOM 0 HA2 GLY B 157 -27.705 -4.871 -13.491 1.00 0.00 H new ATOM 0 HA3 GLY B 157 -27.953 -6.415 -14.282 1.00 0.00 H new ATOM 2021 N PRO B 158 -29.354 -6.513 -11.954 1.00 0.00 N ATOM 2022 CA PRO B 158 -30.032 -7.093 -10.797 1.00 0.00 C ATOM 2023 C PRO B 158 -30.001 -8.629 -10.826 1.00 0.00 C ATOM 2024 O PRO B 158 -29.768 -9.242 -11.868 1.00 0.00 O ATOM 2025 CB PRO B 158 -31.464 -6.549 -10.863 1.00 0.00 C ATOM 2026 CG PRO B 158 -31.703 -6.380 -12.362 1.00 0.00 C ATOM 2027 CD PRO B 158 -30.331 -5.945 -12.877 1.00 0.00 C ATOM 0 HA PRO B 158 -29.540 -6.822 -9.863 1.00 0.00 H new ATOM 0 HB2 PRO B 158 -32.179 -7.240 -10.417 1.00 0.00 H new ATOM 0 HB3 PRO B 158 -31.561 -5.603 -10.330 1.00 0.00 H new ATOM 0 HG2 PRO B 158 -32.033 -7.309 -12.826 1.00 0.00 H new ATOM 0 HG3 PRO B 158 -32.468 -5.631 -12.568 1.00 0.00 H new ATOM 0 HD2 PRO B 158 -30.164 -6.305 -13.892 1.00 0.00 H new ATOM 0 HD3 PRO B 158 -30.253 -4.858 -12.907 1.00 0.00 H new ATOM 2035 N SER B 159 -30.271 -9.251 -9.678 1.00 0.00 N ATOM 2036 CA SER B 159 -30.251 -10.712 -9.480 1.00 0.00 C ATOM 2037 C SER B 159 -31.399 -11.169 -8.559 1.00 0.00 C ATOM 2038 O SER B 159 -31.722 -10.506 -7.566 1.00 0.00 O ATOM 2039 CB SER B 159 -28.906 -11.156 -8.871 1.00 0.00 C ATOM 2040 OG SER B 159 -27.806 -10.924 -9.742 1.00 0.00 O ATOM 0 H SER B 159 -30.518 -8.741 -8.830 1.00 0.00 H new ATOM 0 HA SER B 159 -30.381 -11.175 -10.458 1.00 0.00 H new ATOM 0 HB2 SER B 159 -28.742 -10.622 -7.935 1.00 0.00 H new ATOM 0 HB3 SER B 159 -28.954 -12.218 -8.628 1.00 0.00 H new ATOM 0 HG SER B 159 -26.978 -11.221 -9.310 1.00 0.00 H new ATOM 2046 N SER B 160 -32.012 -12.318 -8.868 1.00 0.00 N ATOM 2047 CA SER B 160 -33.256 -12.806 -8.231 1.00 0.00 C ATOM 2048 C SER B 160 -33.220 -14.316 -7.883 1.00 0.00 C ATOM 2049 O SER B 160 -34.270 -14.944 -7.698 1.00 0.00 O ATOM 2050 CB SER B 160 -34.464 -12.479 -9.133 1.00 0.00 C ATOM 2051 OG SER B 160 -34.572 -11.086 -9.419 1.00 0.00 O ATOM 0 H SER B 160 -31.655 -12.953 -9.582 1.00 0.00 H new ATOM 0 HA SER B 160 -33.353 -12.285 -7.279 1.00 0.00 H new ATOM 0 HB2 SER B 160 -34.375 -13.033 -10.068 1.00 0.00 H new ATOM 0 HB3 SER B 160 -35.379 -12.819 -8.647 1.00 0.00 H new ATOM 0 HG SER B 160 -35.350 -10.929 -9.994 1.00 0.00 H new ATOM 2057 N GLY B 161 -32.021 -14.915 -7.805 1.00 0.00 N ATOM 2058 CA GLY B 161 -31.798 -16.345 -7.535 1.00 0.00 C ATOM 2059 C GLY B 161 -30.364 -16.643 -7.095 1.00 0.00 C ATOM 2060 O GLY B 161 -29.433 -16.397 -7.893 1.00 0.00 O ATOM 2061 OXT GLY B 161 -30.178 -17.133 -5.961 1.00 0.00 O ATOM 0 H GLY B 161 -31.150 -14.400 -7.933 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -32.489 -16.677 -6.760 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -32.026 -16.920 -8.432 1.00 0.00 H new TER 2065 GLY B 161