USER MOD reduce.3.24.130724 H: found=0, std=0, add=1214, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1216 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 179 GLN : amide:sc= -3.59! C(o=-2.3!,f=-9.9!) USER MOD Set 1.2: B 182 LYS NZ :NH3+ -107:sc= 1.3 (180deg=0) USER MOD Set 2.1: B 155 GLN : amide:sc= -9.36! C(o=-21!,f=-20!) USER MOD Set 2.2: B 195 ASN : amide:sc= -9.76! C(o=-21!,f=-28!) USER MOD Set 2.3: B 198 CYS SG : rot -90:sc= -2.25! USER MOD Set 3.1: A 155 GLN : amide:sc= -8.97! C(o=-20!,f=-19!) USER MOD Set 3.2: A 195 ASN : amide:sc= -8.39! C(o=-20!,f=-27!) USER MOD Set 3.3: A 198 CYS SG : rot -90:sc= -2.37! USER MOD Set 4.1: A 179 GLN : amide:sc= -3.61! C(o=-2.3!,f=-10!) USER MOD Set 4.2: A 182 LYS NZ :NH3+ -124:sc= 1.3 (180deg=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= -0.0218 USER MOD Single : A 148 THR OG1 : rot 30:sc= 0.33! USER MOD Single : A 149 SER OG : rot 180:sc= -0.0587 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 TYR OH : rot 56:sc= -0.157 USER MOD Single : A 169 TYR OH : rot 180:sc= -0.375 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 72:sc= 0.0863 USER MOD Single : A 176 GLN : amide:sc= -1.55! K(o=-1.5!,f=-0.014) USER MOD Single : A 178 SER OG : rot 145:sc= 0.147 USER MOD Single : A 183 ASN : amide:sc= -0.0128 K(o=-0.013,f=-0.98) USER MOD Single : A 185 MET CE :methyl -169:sc= -1.56 (180deg=-2.01) USER MOD Single : A 186 THR OG1 : rot 71:sc= -0.807 USER MOD Single : A 188 THR OG1 : rot -106:sc= 0.244 USER MOD Single : A 192 GLN : amide:sc= -2.51 K(o=-2.5,f=-6.4!) USER MOD Single : A 193 ASN : amide:sc= -0.0507 K(o=-0.051,f=-2.1!) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 THR OG1 : rot 79:sc= 0.17 USER MOD Single : A 214 MET CE :methyl 159:sc= -0.198 (180deg=-0.323) USER MOD Single : A 215 MET CE :methyl 167:sc= -0.717 (180deg=-1.02) USER MOD Single : A 216 THR OG1 : rot 93:sc= 0.731 USER MOD Single : A 218 CYS SG : rot -140:sc= -7.69! USER MOD Single : A 219 GLN : amide:sc= -0.372 K(o=-0.37,f=-1.4) USER MOD Single : B 145 TYR OH : rot 180:sc= 0 USER MOD Single : B 146 SER OG : rot 180:sc=-0.00963 USER MOD Single : B 148 THR OG1 : rot 50:sc= 0.24! USER MOD Single : B 149 SER OG : rot 180:sc= -0.0957 USER MOD Single : B 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 164 TYR OH : rot 61:sc= 0.15 USER MOD Single : B 169 TYR OH : rot 180:sc= -0.239 USER MOD Single : B 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 171 THR OG1 : rot 72:sc= -0.17! USER MOD Single : B 176 GLN : amide:sc= -1.71! K(o=-1.7!,f=-0.025) USER MOD Single : B 178 SER OG : rot 144:sc= 0.0893 USER MOD Single : B 183 ASN : amide:sc= -0.0183 K(o=-0.018,f=-1.1) USER MOD Single : B 185 MET CE :methyl -177:sc= -2.16 (180deg=-2.49) USER MOD Single : B 186 THR OG1 : rot 71:sc= -0.888 USER MOD Single : B 188 THR OG1 : rot -75:sc= 0.174 USER MOD Single : B 192 GLN : amide:sc= -2.76! C(o=-2.8!,f=-7.2!) USER MOD Single : B 193 ASN : amide:sc= -0.0187 K(o=-0.019,f=-1.8!) USER MOD Single : B 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 200 THR OG1 : rot 180:sc= 0 USER MOD Single : B 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 210 THR OG1 : rot 77:sc= 0.0838 USER MOD Single : B 214 MET CE :methyl -141:sc= -0.0567 (180deg=-0.221) USER MOD Single : B 215 MET CE :methyl 166:sc= -0.87 (180deg=-1.28) USER MOD Single : B 216 THR OG1 : rot 92:sc= 0.776 USER MOD Single : B 218 CYS SG : rot -130:sc= -8.16! USER MOD Single : B 219 GLN : amide:sc= -0.371 K(o=-0.37,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 20 N TYR A 145 12.985 5.299 1.661 1.00 0.00 N ATOM 21 CA TYR A 145 12.020 6.271 1.157 1.00 0.00 C ATOM 22 C TYR A 145 10.882 6.464 2.153 1.00 0.00 C ATOM 23 O TYR A 145 9.775 6.843 1.774 1.00 0.00 O ATOM 24 CB TYR A 145 11.459 5.796 -0.184 1.00 0.00 C ATOM 25 CG TYR A 145 11.242 4.303 -0.140 1.00 0.00 C ATOM 26 CD1 TYR A 145 10.040 3.781 0.351 1.00 0.00 C ATOM 27 CD2 TYR A 145 12.246 3.439 -0.589 1.00 0.00 C ATOM 28 CE1 TYR A 145 9.842 2.399 0.390 1.00 0.00 C ATOM 29 CE2 TYR A 145 12.049 2.056 -0.549 1.00 0.00 C ATOM 30 CZ TYR A 145 10.845 1.534 -0.060 1.00 0.00 C ATOM 31 OH TYR A 145 10.650 0.169 -0.019 1.00 0.00 O ATOM 0 HA TYR A 145 12.528 7.226 1.020 1.00 0.00 H new ATOM 0 HB2 TYR A 145 10.519 6.304 -0.397 1.00 0.00 H new ATOM 0 HB3 TYR A 145 12.149 6.050 -0.989 1.00 0.00 H new ATOM 0 HD1 TYR A 145 9.265 4.447 0.700 1.00 0.00 H new ATOM 0 HD2 TYR A 145 13.174 3.841 -0.967 1.00 0.00 H new ATOM 0 HE1 TYR A 145 8.913 1.998 0.768 1.00 0.00 H new ATOM 0 HE2 TYR A 145 12.825 1.390 -0.895 1.00 0.00 H new ATOM 0 HH TYR A 145 11.444 -0.286 -0.370 1.00 0.00 H new ATOM 41 N SER A 146 11.165 6.202 3.418 1.00 0.00 N ATOM 42 CA SER A 146 10.159 6.350 4.464 1.00 0.00 C ATOM 43 C SER A 146 9.050 5.311 4.297 1.00 0.00 C ATOM 44 O SER A 146 7.914 5.649 3.961 1.00 0.00 O ATOM 45 CB SER A 146 9.561 7.754 4.417 1.00 0.00 C ATOM 46 OG SER A 146 10.588 8.694 4.131 1.00 0.00 O ATOM 0 H SER A 146 12.077 5.887 3.748 1.00 0.00 H new ATOM 0 HA SER A 146 10.640 6.194 5.429 1.00 0.00 H new ATOM 0 HB2 SER A 146 8.783 7.805 3.655 1.00 0.00 H new ATOM 0 HB3 SER A 146 9.089 7.993 5.370 1.00 0.00 H new ATOM 0 HG SER A 146 10.206 9.596 4.099 1.00 0.00 H new ATOM 52 N PRO A 147 9.363 4.066 4.521 1.00 0.00 N ATOM 53 CA PRO A 147 8.383 2.952 4.390 1.00 0.00 C ATOM 54 C PRO A 147 7.407 2.910 5.555 1.00 0.00 C ATOM 55 O PRO A 147 6.830 1.860 5.845 1.00 0.00 O ATOM 56 CB PRO A 147 9.259 1.696 4.366 1.00 0.00 C ATOM 57 CG PRO A 147 10.512 2.074 5.096 1.00 0.00 C ATOM 58 CD PRO A 147 10.695 3.585 4.926 1.00 0.00 C ATOM 0 HA PRO A 147 7.760 3.058 3.502 1.00 0.00 H new ATOM 0 HB2 PRO A 147 8.759 0.858 4.851 1.00 0.00 H new ATOM 0 HB3 PRO A 147 9.477 1.388 3.343 1.00 0.00 H new ATOM 0 HG2 PRO A 147 10.437 1.812 6.151 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.370 1.535 4.694 1.00 0.00 H new ATOM 0 HD2 PRO A 147 11.023 4.054 5.854 1.00 0.00 H new ATOM 0 HD3 PRO A 147 11.447 3.813 4.171 1.00 0.00 H new ATOM 66 N THR A 148 7.231 4.048 6.222 1.00 0.00 N ATOM 67 CA THR A 148 6.324 4.139 7.368 1.00 0.00 C ATOM 68 C THR A 148 6.331 2.839 8.169 1.00 0.00 C ATOM 69 O THR A 148 7.355 2.162 8.260 1.00 0.00 O ATOM 70 CB THR A 148 4.900 4.443 6.884 1.00 0.00 C ATOM 71 OG1 THR A 148 4.025 4.514 8.000 1.00 0.00 O ATOM 72 CG2 THR A 148 4.424 3.345 5.925 1.00 0.00 C ATOM 0 H THR A 148 7.704 4.922 5.990 1.00 0.00 H new ATOM 0 HA THR A 148 6.667 4.946 8.015 1.00 0.00 H new ATOM 0 HB THR A 148 4.898 5.398 6.358 1.00 0.00 H new ATOM 0 HG1 THR A 148 4.521 4.827 8.785 1.00 0.00 H new ATOM 0 HG21 THR A 148 3.412 3.570 5.587 1.00 0.00 H new ATOM 0 HG22 THR A 148 5.092 3.299 5.065 1.00 0.00 H new ATOM 0 HG23 THR A 148 4.429 2.385 6.440 1.00 0.00 H new ATOM 80 N SER A 149 5.179 2.483 8.725 1.00 0.00 N ATOM 81 CA SER A 149 5.060 1.251 9.496 1.00 0.00 C ATOM 82 C SER A 149 3.649 0.688 9.387 1.00 0.00 C ATOM 83 O SER A 149 3.401 -0.460 9.751 1.00 0.00 O ATOM 84 CB SER A 149 5.394 1.522 10.958 1.00 0.00 C ATOM 85 OG SER A 149 6.725 2.015 11.047 1.00 0.00 O ATOM 0 H SER A 149 4.318 3.026 8.657 1.00 0.00 H new ATOM 0 HA SER A 149 5.761 0.519 9.094 1.00 0.00 H new ATOM 0 HB2 SER A 149 4.696 2.247 11.375 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.292 0.608 11.543 1.00 0.00 H new ATOM 0 HG SER A 149 6.946 2.193 11.985 1.00 0.00 H new ATOM 91 N ILE A 150 2.725 1.495 8.888 1.00 0.00 N ATOM 92 CA ILE A 150 1.342 1.060 8.746 1.00 0.00 C ATOM 93 C ILE A 150 1.252 -0.187 7.877 1.00 0.00 C ATOM 94 O ILE A 150 0.312 -0.973 7.999 1.00 0.00 O ATOM 95 CB ILE A 150 0.501 2.201 8.135 1.00 0.00 C ATOM 96 CG1 ILE A 150 -0.972 2.032 8.541 1.00 0.00 C ATOM 97 CG2 ILE A 150 0.617 2.186 6.608 1.00 0.00 C ATOM 98 CD1 ILE A 150 -1.197 2.570 9.958 1.00 0.00 C ATOM 0 H ILE A 150 2.905 2.449 8.576 1.00 0.00 H new ATOM 0 HA ILE A 150 0.950 0.812 9.732 1.00 0.00 H new ATOM 0 HB ILE A 150 0.876 3.154 8.509 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -1.614 2.562 7.837 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -1.251 0.979 8.496 1.00 0.00 H new ATOM 0 HG21 ILE A 150 0.019 2.996 6.190 1.00 0.00 H new ATOM 0 HG22 ILE A 150 1.660 2.319 6.321 1.00 0.00 H new ATOM 0 HG23 ILE A 150 0.255 1.232 6.225 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.244 2.444 10.233 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -0.569 2.021 10.660 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -0.938 3.628 9.991 1.00 0.00 H new ATOM 110 N LEU A 151 2.224 -0.356 7.002 1.00 0.00 N ATOM 111 CA LEU A 151 2.244 -1.509 6.119 1.00 0.00 C ATOM 112 C LEU A 151 2.618 -2.758 6.898 1.00 0.00 C ATOM 113 O LEU A 151 2.676 -3.855 6.341 1.00 0.00 O ATOM 114 CB LEU A 151 3.268 -1.280 4.979 1.00 0.00 C ATOM 115 CG LEU A 151 2.552 -0.806 3.710 1.00 0.00 C ATOM 116 CD1 LEU A 151 1.918 0.555 3.961 1.00 0.00 C ATOM 117 CD2 LEU A 151 3.549 -0.695 2.566 1.00 0.00 C ATOM 0 H LEU A 151 3.007 0.286 6.883 1.00 0.00 H new ATOM 0 HA LEU A 151 1.250 -1.642 5.691 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.006 -0.539 5.287 1.00 0.00 H new ATOM 0 HB3 LEU A 151 3.809 -2.204 4.776 1.00 0.00 H new ATOM 0 HG LEU A 151 1.778 -1.527 3.446 1.00 0.00 H new ATOM 0 HD11 LEU A 151 1.409 0.891 3.058 1.00 0.00 H new ATOM 0 HD12 LEU A 151 1.198 0.476 4.775 1.00 0.00 H new ATOM 0 HD13 LEU A 151 2.693 1.273 4.230 1.00 0.00 H new ATOM 0 HD21 LEU A 151 3.034 -0.358 1.666 1.00 0.00 H new ATOM 0 HD22 LEU A 151 4.327 0.022 2.829 1.00 0.00 H new ATOM 0 HD23 LEU A 151 4.001 -1.670 2.382 1.00 0.00 H new ATOM 129 N ASP A 152 2.888 -2.586 8.188 1.00 0.00 N ATOM 130 CA ASP A 152 3.270 -3.709 9.036 1.00 0.00 C ATOM 131 C ASP A 152 2.083 -4.223 9.829 1.00 0.00 C ATOM 132 O ASP A 152 2.173 -5.250 10.500 1.00 0.00 O ATOM 133 CB ASP A 152 4.382 -3.278 9.991 1.00 0.00 C ATOM 134 CG ASP A 152 4.880 -4.481 10.786 1.00 0.00 C ATOM 135 OD1 ASP A 152 5.186 -5.489 10.171 1.00 0.00 O ATOM 136 OD2 ASP A 152 4.951 -4.375 12.000 1.00 0.00 O ATOM 0 H ASP A 152 2.850 -1.686 8.666 1.00 0.00 H new ATOM 0 HA ASP A 152 3.628 -4.516 8.396 1.00 0.00 H new ATOM 0 HB2 ASP A 152 5.205 -2.837 9.429 1.00 0.00 H new ATOM 0 HB3 ASP A 152 4.012 -2.510 10.670 1.00 0.00 H new ATOM 141 N ILE A 153 0.972 -3.498 9.767 1.00 0.00 N ATOM 142 CA ILE A 153 -0.223 -3.885 10.494 1.00 0.00 C ATOM 143 C ILE A 153 -1.093 -4.818 9.660 1.00 0.00 C ATOM 144 O ILE A 153 -1.218 -4.639 8.454 1.00 0.00 O ATOM 145 CB ILE A 153 -1.021 -2.638 10.848 1.00 0.00 C ATOM 146 CG1 ILE A 153 -0.100 -1.611 11.513 1.00 0.00 C ATOM 147 CG2 ILE A 153 -2.145 -3.002 11.820 1.00 0.00 C ATOM 148 CD1 ILE A 153 -0.882 -0.329 11.809 1.00 0.00 C ATOM 0 H ILE A 153 0.878 -2.642 9.221 1.00 0.00 H new ATOM 0 HA ILE A 153 0.079 -4.411 11.400 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.447 -2.217 9.937 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.309 -2.020 12.437 1.00 0.00 H new ATOM 0 HG13 ILE A 153 0.745 -1.390 10.861 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -2.714 -2.106 12.071 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.806 -3.733 11.354 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.717 -3.426 12.728 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -0.222 0.398 12.282 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -1.269 0.084 10.878 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -1.712 -0.555 12.478 1.00 0.00 H new ATOM 160 N ARG A 154 -1.695 -5.812 10.320 1.00 0.00 N ATOM 161 CA ARG A 154 -2.568 -6.760 9.645 1.00 0.00 C ATOM 162 C ARG A 154 -3.416 -7.518 10.661 1.00 0.00 C ATOM 163 O ARG A 154 -2.893 -8.250 11.501 1.00 0.00 O ATOM 164 CB ARG A 154 -1.728 -7.741 8.823 1.00 0.00 C ATOM 165 CG ARG A 154 -2.555 -8.260 7.653 1.00 0.00 C ATOM 166 CD ARG A 154 -1.821 -9.413 6.985 1.00 0.00 C ATOM 167 NE ARG A 154 -1.801 -10.573 7.868 1.00 0.00 N ATOM 168 CZ ARG A 154 -2.863 -11.366 7.985 1.00 0.00 C ATOM 169 NH1 ARG A 154 -3.947 -11.108 7.306 1.00 0.00 N ATOM 170 NH2 ARG A 154 -2.822 -12.400 8.781 1.00 0.00 N ATOM 0 H ARG A 154 -1.590 -5.976 11.321 1.00 0.00 H new ATOM 0 HA ARG A 154 -3.235 -6.213 8.978 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -0.828 -7.247 8.456 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -1.403 -8.572 9.449 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -3.532 -8.591 8.003 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -2.729 -7.460 6.933 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -2.310 -9.670 6.045 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -0.801 -9.113 6.742 1.00 0.00 H new ATOM 0 HE ARG A 154 -0.959 -10.780 8.405 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -3.980 -10.299 6.686 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -4.761 -11.716 7.395 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -1.976 -12.600 9.314 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -3.636 -13.008 8.870 1.00 0.00 H new ATOM 184 N GLN A 155 -4.727 -7.329 10.576 1.00 0.00 N ATOM 185 CA GLN A 155 -5.644 -7.989 11.503 1.00 0.00 C ATOM 186 C GLN A 155 -5.409 -9.491 11.505 1.00 0.00 C ATOM 187 O GLN A 155 -5.270 -10.110 10.450 1.00 0.00 O ATOM 188 CB GLN A 155 -7.091 -7.698 11.112 1.00 0.00 C ATOM 189 CG GLN A 155 -8.026 -8.188 12.220 1.00 0.00 C ATOM 190 CD GLN A 155 -9.479 -7.987 11.803 1.00 0.00 C ATOM 191 OE1 GLN A 155 -10.391 -8.198 12.601 1.00 0.00 O ATOM 192 NE2 GLN A 155 -9.747 -7.585 10.593 1.00 0.00 N ATOM 0 H GLN A 155 -5.178 -6.731 9.883 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.458 -7.600 12.504 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -7.228 -6.629 10.952 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.332 -8.194 10.172 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -7.840 -9.242 12.424 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -7.825 -7.644 13.143 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -8.988 -7.411 9.934 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -10.715 -7.444 10.305 1.00 0.00 H new ATOM 201 N GLY A 156 -5.360 -10.071 12.700 1.00 0.00 N ATOM 202 CA GLY A 156 -5.133 -11.500 12.823 1.00 0.00 C ATOM 203 C GLY A 156 -6.311 -12.290 12.235 1.00 0.00 C ATOM 204 O GLY A 156 -7.461 -11.857 12.332 1.00 0.00 O ATOM 0 H GLY A 156 -5.473 -9.577 13.585 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.212 -11.773 12.307 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -5.000 -11.763 13.872 1.00 0.00 H new ATOM 208 N PRO A 157 -6.055 -13.429 11.640 1.00 0.00 N ATOM 209 CA PRO A 157 -7.118 -14.275 11.036 1.00 0.00 C ATOM 210 C PRO A 157 -8.357 -14.369 11.916 1.00 0.00 C ATOM 211 O PRO A 157 -9.482 -14.352 11.415 1.00 0.00 O ATOM 212 CB PRO A 157 -6.449 -15.653 10.911 1.00 0.00 C ATOM 213 CG PRO A 157 -4.978 -15.382 10.800 1.00 0.00 C ATOM 214 CD PRO A 157 -4.721 -14.022 11.457 1.00 0.00 C ATOM 0 HA PRO A 157 -7.471 -13.867 10.089 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -6.668 -16.275 11.779 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -6.816 -16.188 10.035 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -4.403 -16.164 11.296 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -4.666 -15.371 9.756 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -4.205 -14.136 12.411 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -4.092 -13.392 10.828 1.00 0.00 H new ATOM 222 N LYS A 158 -8.146 -14.481 13.227 1.00 0.00 N ATOM 223 CA LYS A 158 -9.262 -14.591 14.167 1.00 0.00 C ATOM 224 C LYS A 158 -9.257 -13.431 15.149 1.00 0.00 C ATOM 225 O LYS A 158 -9.738 -13.564 16.275 1.00 0.00 O ATOM 226 CB LYS A 158 -9.159 -15.918 14.932 1.00 0.00 C ATOM 227 CG LYS A 158 -10.570 -16.404 15.321 1.00 0.00 C ATOM 228 CD LYS A 158 -11.175 -17.216 14.161 1.00 0.00 C ATOM 229 CE LYS A 158 -10.727 -18.676 14.269 1.00 0.00 C ATOM 230 NZ LYS A 158 -11.314 -19.458 13.151 1.00 0.00 N ATOM 0 H LYS A 158 -7.222 -14.498 13.660 1.00 0.00 H new ATOM 0 HA LYS A 158 -10.195 -14.562 13.605 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.663 -16.667 14.315 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -8.549 -15.787 15.826 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -10.519 -17.018 16.220 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -11.208 -15.551 15.553 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -12.263 -17.156 14.190 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -10.858 -16.797 13.206 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -9.639 -18.737 14.238 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -11.042 -19.095 15.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -11.010 -20.450 13.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -12.352 -19.409 13.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -10.992 -19.063 12.244 1.00 0.00 H new ATOM 244 N GLU A 159 -8.713 -12.299 14.723 1.00 0.00 N ATOM 245 CA GLU A 159 -8.654 -11.130 15.589 1.00 0.00 C ATOM 246 C GLU A 159 -9.800 -10.168 15.262 1.00 0.00 C ATOM 247 O GLU A 159 -10.208 -10.051 14.105 1.00 0.00 O ATOM 248 CB GLU A 159 -7.312 -10.411 15.411 1.00 0.00 C ATOM 249 CG GLU A 159 -6.232 -11.138 16.215 1.00 0.00 C ATOM 250 CD GLU A 159 -4.903 -10.410 16.080 1.00 0.00 C ATOM 251 OE1 GLU A 159 -4.914 -9.281 15.619 1.00 0.00 O ATOM 252 OE2 GLU A 159 -3.893 -10.992 16.439 1.00 0.00 O ATOM 0 H GLU A 159 -8.311 -12.166 13.795 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.751 -11.459 16.624 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -7.039 -10.384 14.356 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -7.395 -9.377 15.745 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -6.522 -11.191 17.264 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -6.132 -12.164 15.860 1.00 0.00 H new ATOM 259 N PRO A 160 -10.317 -9.478 16.251 1.00 0.00 N ATOM 260 CA PRO A 160 -11.427 -8.507 16.053 1.00 0.00 C ATOM 261 C PRO A 160 -10.956 -7.231 15.356 1.00 0.00 C ATOM 262 O PRO A 160 -9.922 -6.661 15.705 1.00 0.00 O ATOM 263 CB PRO A 160 -11.898 -8.221 17.486 1.00 0.00 C ATOM 264 CG PRO A 160 -10.690 -8.431 18.338 1.00 0.00 C ATOM 265 CD PRO A 160 -9.903 -9.546 17.663 1.00 0.00 C ATOM 0 HA PRO A 160 -12.216 -8.896 15.409 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -12.276 -7.203 17.582 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -12.707 -8.891 17.777 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -10.097 -7.519 18.409 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -10.970 -8.708 19.354 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -8.829 -9.396 17.771 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -10.135 -10.518 18.100 1.00 0.00 H new ATOM 273 N PHE A 161 -11.718 -6.805 14.366 1.00 0.00 N ATOM 274 CA PHE A 161 -11.371 -5.612 13.607 1.00 0.00 C ATOM 275 C PHE A 161 -11.157 -4.424 14.535 1.00 0.00 C ATOM 276 O PHE A 161 -10.220 -3.646 14.349 1.00 0.00 O ATOM 277 CB PHE A 161 -12.481 -5.276 12.611 1.00 0.00 C ATOM 278 CG PHE A 161 -12.001 -4.200 11.654 1.00 0.00 C ATOM 279 CD1 PHE A 161 -10.864 -4.412 10.861 1.00 0.00 C ATOM 280 CD2 PHE A 161 -12.692 -2.986 11.554 1.00 0.00 C ATOM 281 CE1 PHE A 161 -10.423 -3.423 9.984 1.00 0.00 C ATOM 282 CE2 PHE A 161 -12.248 -1.997 10.672 1.00 0.00 C ATOM 283 CZ PHE A 161 -11.112 -2.215 9.889 1.00 0.00 C ATOM 0 H PHE A 161 -12.579 -7.263 14.067 1.00 0.00 H new ATOM 0 HA PHE A 161 -10.445 -5.815 13.068 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -12.767 -6.169 12.055 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -13.369 -4.934 13.143 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -10.327 -5.347 10.930 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -13.570 -2.814 12.160 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.546 -3.593 9.377 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.784 -1.063 10.596 1.00 0.00 H new ATOM 0 HZ PHE A 161 -10.768 -1.448 9.211 1.00 0.00 H new ATOM 293 N ARG A 162 -12.005 -4.294 15.545 1.00 0.00 N ATOM 294 CA ARG A 162 -11.881 -3.207 16.500 1.00 0.00 C ATOM 295 C ARG A 162 -10.437 -3.054 16.968 1.00 0.00 C ATOM 296 O ARG A 162 -9.958 -1.942 17.170 1.00 0.00 O ATOM 297 CB ARG A 162 -12.792 -3.510 17.701 1.00 0.00 C ATOM 298 CG ARG A 162 -12.090 -4.468 18.682 1.00 0.00 C ATOM 299 CD ARG A 162 -13.116 -5.157 19.579 1.00 0.00 C ATOM 300 NE ARG A 162 -12.450 -5.785 20.712 1.00 0.00 N ATOM 301 CZ ARG A 162 -13.141 -6.473 21.611 1.00 0.00 C ATOM 302 NH1 ARG A 162 -14.435 -6.596 21.485 1.00 0.00 N ATOM 303 NH2 ARG A 162 -12.528 -7.026 22.620 1.00 0.00 N ATOM 0 H ARG A 162 -12.784 -4.928 15.723 1.00 0.00 H new ATOM 0 HA ARG A 162 -12.178 -2.272 16.024 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -13.051 -2.583 18.212 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -13.725 -3.954 17.354 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -11.522 -5.215 18.127 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -11.377 -3.915 19.293 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -13.846 -4.430 19.934 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -13.664 -5.907 19.008 1.00 0.00 H new ATOM 0 HE ARG A 162 -11.439 -5.694 20.815 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -14.914 -6.163 20.695 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -14.967 -7.125 22.176 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -11.517 -6.929 22.718 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -13.059 -7.555 23.312 1.00 0.00 H new ATOM 317 N ASP A 163 -9.749 -4.181 17.137 1.00 0.00 N ATOM 318 CA ASP A 163 -8.365 -4.163 17.577 1.00 0.00 C ATOM 319 C ASP A 163 -7.468 -3.650 16.461 1.00 0.00 C ATOM 320 O ASP A 163 -6.527 -2.896 16.707 1.00 0.00 O ATOM 321 CB ASP A 163 -7.928 -5.567 17.999 1.00 0.00 C ATOM 322 CG ASP A 163 -6.450 -5.558 18.373 1.00 0.00 C ATOM 323 OD1 ASP A 163 -6.073 -4.741 19.196 1.00 0.00 O ATOM 324 OD2 ASP A 163 -5.716 -6.370 17.831 1.00 0.00 O ATOM 0 H ASP A 163 -10.130 -5.113 16.975 1.00 0.00 H new ATOM 0 HA ASP A 163 -8.278 -3.495 18.434 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.525 -5.904 18.847 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -8.102 -6.272 17.186 1.00 0.00 H new ATOM 329 N TYR A 164 -7.769 -4.059 15.234 1.00 0.00 N ATOM 330 CA TYR A 164 -6.991 -3.624 14.084 1.00 0.00 C ATOM 331 C TYR A 164 -7.135 -2.119 13.886 1.00 0.00 C ATOM 332 O TYR A 164 -6.160 -1.426 13.630 1.00 0.00 O ATOM 333 CB TYR A 164 -7.447 -4.362 12.826 1.00 0.00 C ATOM 334 CG TYR A 164 -6.769 -3.768 11.613 1.00 0.00 C ATOM 335 CD1 TYR A 164 -7.349 -2.675 10.959 1.00 0.00 C ATOM 336 CD2 TYR A 164 -5.565 -4.304 11.144 1.00 0.00 C ATOM 337 CE1 TYR A 164 -6.725 -2.119 9.838 1.00 0.00 C ATOM 338 CE2 TYR A 164 -4.943 -3.746 10.021 1.00 0.00 C ATOM 339 CZ TYR A 164 -5.524 -2.652 9.370 1.00 0.00 C ATOM 340 OH TYR A 164 -4.910 -2.104 8.262 1.00 0.00 O ATOM 0 H TYR A 164 -8.541 -4.687 15.012 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.942 -3.856 14.268 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -7.206 -5.422 12.907 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -8.530 -4.289 12.722 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -8.279 -2.261 11.320 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -5.116 -5.147 11.648 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -7.174 -1.276 9.334 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -4.014 -4.160 9.657 1.00 0.00 H new ATOM 0 HH TYR A 164 -4.763 -1.147 8.410 1.00 0.00 H new ATOM 350 N VAL A 165 -8.368 -1.628 13.990 1.00 0.00 N ATOM 351 CA VAL A 165 -8.626 -0.204 13.816 1.00 0.00 C ATOM 352 C VAL A 165 -7.935 0.585 14.919 1.00 0.00 C ATOM 353 O VAL A 165 -7.268 1.580 14.653 1.00 0.00 O ATOM 354 CB VAL A 165 -10.130 0.055 13.864 1.00 0.00 C ATOM 355 CG1 VAL A 165 -10.406 1.533 13.634 1.00 0.00 C ATOM 356 CG2 VAL A 165 -10.821 -0.761 12.776 1.00 0.00 C ATOM 0 H VAL A 165 -9.195 -2.190 14.192 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.235 0.115 12.850 1.00 0.00 H new ATOM 0 HB VAL A 165 -10.513 -0.237 14.842 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -11.481 1.712 13.669 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -9.915 2.120 14.410 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -10.021 1.827 12.658 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.895 -0.577 12.810 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -10.433 -0.469 11.800 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -10.630 -1.822 12.940 1.00 0.00 H new ATOM 366 N ASP A 166 -8.092 0.137 16.164 1.00 0.00 N ATOM 367 CA ASP A 166 -7.470 0.826 17.292 1.00 0.00 C ATOM 368 C ASP A 166 -5.958 0.859 17.104 1.00 0.00 C ATOM 369 O ASP A 166 -5.314 1.883 17.335 1.00 0.00 O ATOM 370 CB ASP A 166 -7.823 0.107 18.597 1.00 0.00 C ATOM 371 CG ASP A 166 -7.302 0.899 19.790 1.00 0.00 C ATOM 372 OD1 ASP A 166 -6.538 1.825 19.573 1.00 0.00 O ATOM 373 OD2 ASP A 166 -7.680 0.573 20.903 1.00 0.00 O ATOM 0 H ASP A 166 -8.637 -0.688 16.414 1.00 0.00 H new ATOM 0 HA ASP A 166 -7.844 1.849 17.340 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -8.904 -0.013 18.674 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -7.391 -0.894 18.598 1.00 0.00 H new ATOM 378 N ARG A 167 -5.403 -0.262 16.658 1.00 0.00 N ATOM 379 CA ARG A 167 -3.970 -0.345 16.403 1.00 0.00 C ATOM 380 C ARG A 167 -3.597 0.505 15.200 1.00 0.00 C ATOM 381 O ARG A 167 -2.616 1.252 15.236 1.00 0.00 O ATOM 382 CB ARG A 167 -3.567 -1.793 16.143 1.00 0.00 C ATOM 383 CG ARG A 167 -2.075 -1.856 15.815 1.00 0.00 C ATOM 384 CD ARG A 167 -1.601 -3.308 15.889 1.00 0.00 C ATOM 385 NE ARG A 167 -2.610 -4.205 15.330 1.00 0.00 N ATOM 386 CZ ARG A 167 -2.391 -5.512 15.245 1.00 0.00 C ATOM 387 NH1 ARG A 167 -1.261 -6.014 15.661 1.00 0.00 N ATOM 388 NH2 ARG A 167 -3.312 -6.292 14.752 1.00 0.00 N ATOM 0 H ARG A 167 -5.919 -1.121 16.467 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.442 0.026 17.281 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -3.784 -2.405 17.019 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -4.149 -2.201 15.317 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -1.893 -1.452 14.819 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -1.511 -1.241 16.516 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -0.664 -3.419 15.343 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -1.400 -3.579 16.925 1.00 0.00 H new ATOM 0 HE ARG A 167 -3.496 -3.822 15.000 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -0.544 -5.402 16.052 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -1.094 -7.018 15.595 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -4.197 -5.898 14.433 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -3.147 -7.296 14.685 1.00 0.00 H new ATOM 402 N PHE A 168 -4.384 0.404 14.131 1.00 0.00 N ATOM 403 CA PHE A 168 -4.124 1.178 12.923 1.00 0.00 C ATOM 404 C PHE A 168 -4.163 2.660 13.233 1.00 0.00 C ATOM 405 O PHE A 168 -3.278 3.403 12.809 1.00 0.00 O ATOM 406 CB PHE A 168 -5.160 0.837 11.849 1.00 0.00 C ATOM 407 CG PHE A 168 -4.849 1.589 10.582 1.00 0.00 C ATOM 408 CD1 PHE A 168 -5.207 2.937 10.465 1.00 0.00 C ATOM 409 CD2 PHE A 168 -4.207 0.942 9.523 1.00 0.00 C ATOM 410 CE1 PHE A 168 -4.918 3.639 9.291 1.00 0.00 C ATOM 411 CE2 PHE A 168 -3.921 1.639 8.348 1.00 0.00 C ATOM 412 CZ PHE A 168 -4.274 2.990 8.231 1.00 0.00 C ATOM 0 H PHE A 168 -5.202 -0.203 14.078 1.00 0.00 H new ATOM 0 HA PHE A 168 -3.132 0.925 12.550 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -5.157 -0.236 11.656 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -6.159 1.095 12.200 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -5.707 3.435 11.282 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -3.932 -0.098 9.614 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -5.191 4.680 9.202 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -3.428 1.137 7.529 1.00 0.00 H new ATOM 0 HZ PHE A 168 -4.049 3.530 7.323 1.00 0.00 H new ATOM 422 N TYR A 169 -5.164 3.088 13.991 1.00 0.00 N ATOM 423 CA TYR A 169 -5.275 4.490 14.371 1.00 0.00 C ATOM 424 C TYR A 169 -4.145 4.846 15.336 1.00 0.00 C ATOM 425 O TYR A 169 -3.651 5.975 15.333 1.00 0.00 O ATOM 426 CB TYR A 169 -6.660 4.761 14.983 1.00 0.00 C ATOM 427 CG TYR A 169 -7.613 5.229 13.906 1.00 0.00 C ATOM 428 CD1 TYR A 169 -8.326 4.300 13.143 1.00 0.00 C ATOM 429 CD2 TYR A 169 -7.772 6.597 13.676 1.00 0.00 C ATOM 430 CE1 TYR A 169 -9.203 4.743 12.146 1.00 0.00 C ATOM 431 CE2 TYR A 169 -8.649 7.040 12.683 1.00 0.00 C ATOM 432 CZ TYR A 169 -9.366 6.114 11.918 1.00 0.00 C ATOM 433 OH TYR A 169 -10.234 6.552 10.940 1.00 0.00 O ATOM 0 H TYR A 169 -5.906 2.489 14.353 1.00 0.00 H new ATOM 0 HA TYR A 169 -5.178 5.124 13.490 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -7.044 3.855 15.453 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -6.581 5.516 15.765 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -8.201 3.242 13.322 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -7.217 7.312 14.265 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -9.753 4.027 11.553 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -8.774 8.098 12.506 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.229 7.532 10.913 1.00 0.00 H new ATOM 443 N LYS A 170 -3.744 3.881 16.152 1.00 0.00 N ATOM 444 CA LYS A 170 -2.664 4.106 17.098 1.00 0.00 C ATOM 445 C LYS A 170 -1.368 4.344 16.330 1.00 0.00 C ATOM 446 O LYS A 170 -0.564 5.205 16.676 1.00 0.00 O ATOM 447 CB LYS A 170 -2.521 2.906 18.034 1.00 0.00 C ATOM 448 CG LYS A 170 -1.445 3.199 19.078 1.00 0.00 C ATOM 449 CD LYS A 170 -1.425 2.074 20.112 1.00 0.00 C ATOM 450 CE LYS A 170 -0.369 2.380 21.175 1.00 0.00 C ATOM 451 NZ LYS A 170 -0.424 1.340 22.241 1.00 0.00 N ATOM 0 H LYS A 170 -4.147 2.944 16.177 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.888 4.983 17.705 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.472 2.699 18.525 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -2.256 2.016 17.463 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.470 3.285 18.598 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -1.645 4.153 19.566 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -2.406 1.974 20.576 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -1.204 1.123 19.627 1.00 0.00 H new ATOM 0 HE2 LYS A 170 0.623 2.401 20.723 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -0.544 3.366 21.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 0.294 1.547 22.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -1.367 1.341 22.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -0.237 0.406 21.824 1.00 0.00 H new ATOM 465 N THR A 171 -1.188 3.560 15.268 1.00 0.00 N ATOM 466 CA THR A 171 -0.009 3.679 14.419 1.00 0.00 C ATOM 467 C THR A 171 -0.102 4.921 13.553 1.00 0.00 C ATOM 468 O THR A 171 0.845 5.705 13.475 1.00 0.00 O ATOM 469 CB THR A 171 0.121 2.461 13.506 1.00 0.00 C ATOM 470 OG1 THR A 171 0.009 1.272 14.271 1.00 0.00 O ATOM 471 CG2 THR A 171 1.485 2.492 12.793 1.00 0.00 C ATOM 0 H THR A 171 -1.845 2.836 14.977 1.00 0.00 H new ATOM 0 HA THR A 171 0.863 3.746 15.070 1.00 0.00 H new ATOM 0 HB THR A 171 -0.676 2.484 12.762 1.00 0.00 H new ATOM 0 HG1 THR A 171 -0.920 1.157 14.562 1.00 0.00 H new ATOM 0 HG21 THR A 171 1.575 1.622 12.142 1.00 0.00 H new ATOM 0 HG22 THR A 171 1.563 3.401 12.197 1.00 0.00 H new ATOM 0 HG23 THR A 171 2.284 2.475 13.535 1.00 0.00 H new ATOM 479 N LEU A 172 -1.246 5.114 12.898 1.00 0.00 N ATOM 480 CA LEU A 172 -1.426 6.275 12.041 1.00 0.00 C ATOM 481 C LEU A 172 -1.127 7.546 12.829 1.00 0.00 C ATOM 482 O LEU A 172 -0.516 8.479 12.305 1.00 0.00 O ATOM 483 CB LEU A 172 -2.880 6.273 11.476 1.00 0.00 C ATOM 484 CG LEU A 172 -3.552 7.634 11.680 1.00 0.00 C ATOM 485 CD1 LEU A 172 -2.831 8.694 10.808 1.00 0.00 C ATOM 486 CD2 LEU A 172 -5.026 7.544 11.321 1.00 0.00 C ATOM 0 H LEU A 172 -2.050 4.488 12.946 1.00 0.00 H new ATOM 0 HA LEU A 172 -0.734 6.237 11.200 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -2.860 6.029 10.414 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.465 5.497 11.971 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.478 7.931 12.726 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -3.305 9.665 10.949 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -1.783 8.756 11.102 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -2.897 8.407 9.758 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.497 8.516 11.469 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.129 7.246 10.278 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.511 6.805 11.959 1.00 0.00 H new ATOM 498 N ARG A 173 -1.590 7.596 14.075 1.00 0.00 N ATOM 499 CA ARG A 173 -1.378 8.770 14.896 1.00 0.00 C ATOM 500 C ARG A 173 0.108 8.990 15.072 1.00 0.00 C ATOM 501 O ARG A 173 0.560 10.103 15.347 1.00 0.00 O ATOM 502 CB ARG A 173 -2.044 8.570 16.260 1.00 0.00 C ATOM 503 CG ARG A 173 -1.870 9.829 17.109 1.00 0.00 C ATOM 504 CD ARG A 173 -2.533 9.623 18.469 1.00 0.00 C ATOM 505 NE ARG A 173 -3.973 9.468 18.307 1.00 0.00 N ATOM 506 CZ ARG A 173 -4.754 9.188 19.345 1.00 0.00 C ATOM 507 NH1 ARG A 173 -4.236 9.049 20.534 1.00 0.00 N ATOM 508 NH2 ARG A 173 -6.041 9.052 19.172 1.00 0.00 N ATOM 0 H ARG A 173 -2.108 6.843 14.529 1.00 0.00 H new ATOM 0 HA ARG A 173 -1.818 9.643 14.413 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -3.104 8.352 16.129 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -1.602 7.713 16.769 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -0.810 10.049 17.239 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -2.314 10.686 16.602 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -2.117 8.740 18.955 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -2.322 10.473 19.118 1.00 0.00 H new ATOM 0 HE ARG A 173 -4.388 9.576 17.382 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -3.230 9.155 20.668 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -4.837 8.834 21.330 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -6.445 9.161 18.242 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -6.643 8.837 19.967 1.00 0.00 H new ATOM 522 N ALA A 174 0.878 7.924 14.885 1.00 0.00 N ATOM 523 CA ALA A 174 2.335 8.000 14.998 1.00 0.00 C ATOM 524 C ALA A 174 2.969 7.958 13.617 1.00 0.00 C ATOM 525 O ALA A 174 4.102 7.501 13.458 1.00 0.00 O ATOM 526 CB ALA A 174 2.867 6.835 15.833 1.00 0.00 C ATOM 0 H ALA A 174 0.521 6.997 14.655 1.00 0.00 H new ATOM 0 HA ALA A 174 2.592 8.939 15.488 1.00 0.00 H new ATOM 0 HB1 ALA A 174 3.952 6.906 15.907 1.00 0.00 H new ATOM 0 HB2 ALA A 174 2.432 6.874 16.831 1.00 0.00 H new ATOM 0 HB3 ALA A 174 2.597 5.893 15.356 1.00 0.00 H new ATOM 532 N GLU A 175 2.239 8.451 12.613 1.00 0.00 N ATOM 533 CA GLU A 175 2.747 8.481 11.236 1.00 0.00 C ATOM 534 C GLU A 175 2.796 9.917 10.729 1.00 0.00 C ATOM 535 O GLU A 175 1.790 10.630 10.749 1.00 0.00 O ATOM 536 CB GLU A 175 1.851 7.640 10.329 1.00 0.00 C ATOM 537 CG GLU A 175 2.469 7.568 8.933 1.00 0.00 C ATOM 538 CD GLU A 175 1.670 6.609 8.062 1.00 0.00 C ATOM 539 OE1 GLU A 175 0.581 6.238 8.466 1.00 0.00 O ATOM 540 OE2 GLU A 175 2.161 6.255 7.001 1.00 0.00 O ATOM 0 H GLU A 175 1.300 8.833 12.725 1.00 0.00 H new ATOM 0 HA GLU A 175 3.755 8.065 11.223 1.00 0.00 H new ATOM 0 HB2 GLU A 175 1.737 6.637 10.741 1.00 0.00 H new ATOM 0 HB3 GLU A 175 0.854 8.078 10.276 1.00 0.00 H new ATOM 0 HG2 GLU A 175 2.482 8.559 8.480 1.00 0.00 H new ATOM 0 HG3 GLU A 175 3.505 7.235 9.001 1.00 0.00 H new ATOM 547 N GLN A 176 3.971 10.339 10.276 1.00 0.00 N ATOM 548 CA GLN A 176 4.144 11.696 9.773 1.00 0.00 C ATOM 549 C GLN A 176 3.634 11.813 8.342 1.00 0.00 C ATOM 550 O GLN A 176 4.402 11.718 7.387 1.00 0.00 O ATOM 551 CB GLN A 176 5.626 12.088 9.821 1.00 0.00 C ATOM 552 CG GLN A 176 6.486 10.900 9.380 1.00 0.00 C ATOM 553 CD GLN A 176 7.939 11.330 9.236 1.00 0.00 C ATOM 554 OE1 GLN A 176 8.824 10.486 9.093 1.00 0.00 O ATOM 555 NE2 GLN A 176 8.243 12.598 9.269 1.00 0.00 N ATOM 0 H GLN A 176 4.813 9.765 10.247 1.00 0.00 H new ATOM 0 HA GLN A 176 3.567 12.370 10.406 1.00 0.00 H new ATOM 0 HB2 GLN A 176 5.808 12.943 9.170 1.00 0.00 H new ATOM 0 HB3 GLN A 176 5.899 12.393 10.831 1.00 0.00 H new ATOM 0 HG2 GLN A 176 6.408 10.094 10.110 1.00 0.00 H new ATOM 0 HG3 GLN A 176 6.119 10.508 8.431 1.00 0.00 H new ATOM 0 HE21 GLN A 176 7.508 13.296 9.388 1.00 0.00 H new ATOM 0 HE22 GLN A 176 9.215 12.892 9.176 1.00 0.00 H new ATOM 564 N ALA A 177 2.330 12.031 8.200 1.00 0.00 N ATOM 565 CA ALA A 177 1.727 12.172 6.875 1.00 0.00 C ATOM 566 C ALA A 177 0.630 13.234 6.899 1.00 0.00 C ATOM 567 O ALA A 177 0.104 13.574 7.962 1.00 0.00 O ATOM 568 CB ALA A 177 1.137 10.832 6.424 1.00 0.00 C ATOM 0 H ALA A 177 1.674 12.114 8.977 1.00 0.00 H new ATOM 0 HA ALA A 177 2.501 12.481 6.172 1.00 0.00 H new ATOM 0 HB1 ALA A 177 0.690 10.945 5.436 1.00 0.00 H new ATOM 0 HB2 ALA A 177 1.927 10.083 6.381 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.373 10.513 7.134 1.00 0.00 H new ATOM 574 N SER A 178 0.278 13.741 5.725 1.00 0.00 N ATOM 575 CA SER A 178 -0.774 14.748 5.605 1.00 0.00 C ATOM 576 C SER A 178 -2.153 14.106 5.802 1.00 0.00 C ATOM 577 O SER A 178 -2.368 12.925 5.514 1.00 0.00 O ATOM 578 CB SER A 178 -0.702 15.434 4.241 1.00 0.00 C ATOM 579 OG SER A 178 0.349 16.387 4.239 1.00 0.00 O ATOM 0 H SER A 178 0.705 13.472 4.839 1.00 0.00 H new ATOM 0 HA SER A 178 -0.624 15.498 6.381 1.00 0.00 H new ATOM 0 HB2 SER A 178 -0.535 14.693 3.459 1.00 0.00 H new ATOM 0 HB3 SER A 178 -1.650 15.924 4.019 1.00 0.00 H new ATOM 0 HG SER A 178 0.768 16.411 3.353 1.00 0.00 H new ATOM 585 N GLN A 179 -3.067 14.903 6.352 1.00 0.00 N ATOM 586 CA GLN A 179 -4.410 14.409 6.652 1.00 0.00 C ATOM 587 C GLN A 179 -5.042 13.819 5.393 1.00 0.00 C ATOM 588 O GLN A 179 -5.808 12.863 5.459 1.00 0.00 O ATOM 589 CB GLN A 179 -5.285 15.533 7.234 1.00 0.00 C ATOM 590 CG GLN A 179 -5.155 15.571 8.763 1.00 0.00 C ATOM 591 CD GLN A 179 -6.107 14.564 9.393 1.00 0.00 C ATOM 592 OE1 GLN A 179 -6.269 14.541 10.610 1.00 0.00 O ATOM 593 NE2 GLN A 179 -6.751 13.721 8.626 1.00 0.00 N ATOM 0 H GLN A 179 -2.906 15.880 6.596 1.00 0.00 H new ATOM 0 HA GLN A 179 -4.336 13.622 7.403 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -4.985 16.492 6.813 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -6.327 15.374 6.954 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -4.129 15.345 9.054 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -5.378 16.573 9.130 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -6.614 13.743 7.616 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -7.390 13.042 9.039 1.00 0.00 H new ATOM 602 N GLU A 180 -4.712 14.404 4.251 1.00 0.00 N ATOM 603 CA GLU A 180 -5.250 13.935 2.990 1.00 0.00 C ATOM 604 C GLU A 180 -4.956 12.448 2.826 1.00 0.00 C ATOM 605 O GLU A 180 -5.815 11.678 2.391 1.00 0.00 O ATOM 606 CB GLU A 180 -4.623 14.719 1.834 1.00 0.00 C ATOM 607 CG GLU A 180 -5.339 14.368 0.529 1.00 0.00 C ATOM 608 CD GLU A 180 -6.746 14.957 0.535 1.00 0.00 C ATOM 609 OE1 GLU A 180 -7.042 15.722 1.437 1.00 0.00 O ATOM 610 OE2 GLU A 180 -7.504 14.637 -0.366 1.00 0.00 O ATOM 0 H GLU A 180 -4.078 15.199 4.175 1.00 0.00 H new ATOM 0 HA GLU A 180 -6.329 14.090 2.982 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -4.697 15.790 2.025 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -3.562 14.482 1.754 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -4.777 14.756 -0.320 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -5.389 13.286 0.411 1.00 0.00 H new ATOM 617 N VAL A 181 -3.742 12.047 3.184 1.00 0.00 N ATOM 618 CA VAL A 181 -3.349 10.649 3.075 1.00 0.00 C ATOM 619 C VAL A 181 -4.211 9.800 3.993 1.00 0.00 C ATOM 620 O VAL A 181 -4.720 8.754 3.589 1.00 0.00 O ATOM 621 CB VAL A 181 -1.877 10.479 3.461 1.00 0.00 C ATOM 622 CG1 VAL A 181 -1.373 9.111 2.990 1.00 0.00 C ATOM 623 CG2 VAL A 181 -1.052 11.583 2.802 1.00 0.00 C ATOM 0 H VAL A 181 -3.018 12.666 3.550 1.00 0.00 H new ATOM 0 HA VAL A 181 -3.486 10.328 2.043 1.00 0.00 H new ATOM 0 HB VAL A 181 -1.776 10.544 4.544 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -0.325 8.994 3.267 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -1.962 8.324 3.461 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -1.472 9.040 1.907 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -0.003 11.465 3.075 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -1.155 11.517 1.719 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -1.408 12.555 3.142 1.00 0.00 H new ATOM 633 N LYS A 182 -4.417 10.275 5.220 1.00 0.00 N ATOM 634 CA LYS A 182 -5.251 9.554 6.179 1.00 0.00 C ATOM 635 C LYS A 182 -6.583 9.178 5.547 1.00 0.00 C ATOM 636 O LYS A 182 -7.027 8.037 5.660 1.00 0.00 O ATOM 637 CB LYS A 182 -5.519 10.435 7.404 1.00 0.00 C ATOM 638 CG LYS A 182 -6.243 9.629 8.490 1.00 0.00 C ATOM 639 CD LYS A 182 -6.835 10.579 9.531 1.00 0.00 C ATOM 640 CE LYS A 182 -5.712 11.345 10.232 1.00 0.00 C ATOM 641 NZ LYS A 182 -6.250 12.013 11.447 1.00 0.00 N ATOM 0 H LYS A 182 -4.022 11.147 5.571 1.00 0.00 H new ATOM 0 HA LYS A 182 -4.723 8.649 6.479 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -4.578 10.822 7.795 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -6.123 11.296 7.117 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -7.034 9.027 8.043 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -5.548 8.939 8.968 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -7.520 11.278 9.051 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -7.415 10.016 10.262 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -4.907 10.662 10.506 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -5.285 12.086 9.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -6.054 13.033 11.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -7.277 11.860 11.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -5.796 11.613 12.293 1.00 0.00 H new ATOM 655 N ASN A 183 -7.219 10.124 4.878 1.00 0.00 N ATOM 656 CA ASN A 183 -8.502 9.856 4.240 1.00 0.00 C ATOM 657 C ASN A 183 -8.343 8.825 3.134 1.00 0.00 C ATOM 658 O ASN A 183 -9.324 8.283 2.622 1.00 0.00 O ATOM 659 CB ASN A 183 -9.074 11.149 3.656 1.00 0.00 C ATOM 660 CG ASN A 183 -9.257 12.182 4.762 1.00 0.00 C ATOM 661 OD1 ASN A 183 -9.494 11.820 5.915 1.00 0.00 O ATOM 662 ND2 ASN A 183 -9.167 13.452 4.479 1.00 0.00 N ATOM 0 H ASN A 183 -6.874 11.077 4.761 1.00 0.00 H new ATOM 0 HA ASN A 183 -9.186 9.463 4.992 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -8.405 11.539 2.889 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -10.030 10.948 3.172 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -9.293 14.148 5.214 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -8.971 13.749 3.523 1.00 0.00 H new ATOM 669 N TRP A 184 -7.096 8.564 2.752 1.00 0.00 N ATOM 670 CA TRP A 184 -6.810 7.599 1.689 1.00 0.00 C ATOM 671 C TRP A 184 -6.366 6.255 2.262 1.00 0.00 C ATOM 672 O TRP A 184 -6.967 5.218 1.983 1.00 0.00 O ATOM 673 CB TRP A 184 -5.709 8.144 0.780 1.00 0.00 C ATOM 674 CG TRP A 184 -5.607 7.288 -0.444 1.00 0.00 C ATOM 675 CD1 TRP A 184 -6.364 7.432 -1.555 1.00 0.00 C ATOM 676 CD2 TRP A 184 -4.710 6.171 -0.704 1.00 0.00 C ATOM 677 NE1 TRP A 184 -5.996 6.470 -2.478 1.00 0.00 N ATOM 678 CE2 TRP A 184 -4.978 5.669 -2.000 1.00 0.00 C ATOM 679 CE3 TRP A 184 -3.703 5.547 0.051 1.00 0.00 C ATOM 680 CZ2 TRP A 184 -4.271 4.589 -2.528 1.00 0.00 C ATOM 681 CZ3 TRP A 184 -2.989 4.460 -0.478 1.00 0.00 C ATOM 682 CH2 TRP A 184 -3.272 3.983 -1.765 1.00 0.00 C ATOM 0 H TRP A 184 -6.270 9.003 3.159 1.00 0.00 H new ATOM 0 HA TRP A 184 -7.727 7.447 1.120 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -5.930 9.174 0.500 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -4.757 8.155 1.310 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -7.132 8.178 -1.698 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -6.424 6.365 -3.398 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -3.477 5.906 1.044 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -4.495 4.224 -3.520 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -2.216 3.988 0.111 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -2.718 3.147 -2.166 1.00 0.00 H new ATOM 693 N MET A 185 -5.299 6.285 3.050 1.00 0.00 N ATOM 694 CA MET A 185 -4.764 5.065 3.643 1.00 0.00 C ATOM 695 C MET A 185 -5.740 4.474 4.653 1.00 0.00 C ATOM 696 O MET A 185 -5.833 3.256 4.794 1.00 0.00 O ATOM 697 CB MET A 185 -3.416 5.348 4.317 1.00 0.00 C ATOM 698 CG MET A 185 -3.554 6.486 5.342 1.00 0.00 C ATOM 699 SD MET A 185 -2.256 6.347 6.587 1.00 0.00 S ATOM 700 CE MET A 185 -0.986 7.248 5.671 1.00 0.00 C ATOM 0 H MET A 185 -4.789 7.135 3.293 1.00 0.00 H new ATOM 0 HA MET A 185 -4.617 4.338 2.844 1.00 0.00 H new ATOM 0 HB2 MET A 185 -3.054 4.447 4.812 1.00 0.00 H new ATOM 0 HB3 MET A 185 -2.676 5.617 3.564 1.00 0.00 H new ATOM 0 HG2 MET A 185 -3.487 7.451 4.839 1.00 0.00 H new ATOM 0 HG3 MET A 185 -4.534 6.442 5.818 1.00 0.00 H new ATOM 0 HE1 MET A 185 -0.023 7.124 6.166 1.00 0.00 H new ATOM 0 HE2 MET A 185 -0.924 6.858 4.655 1.00 0.00 H new ATOM 0 HE3 MET A 185 -1.243 8.307 5.638 1.00 0.00 H new ATOM 710 N THR A 186 -6.426 5.342 5.388 1.00 0.00 N ATOM 711 CA THR A 186 -7.353 4.896 6.410 1.00 0.00 C ATOM 712 C THR A 186 -8.635 4.378 5.785 1.00 0.00 C ATOM 713 O THR A 186 -9.524 3.893 6.479 1.00 0.00 O ATOM 714 CB THR A 186 -7.679 6.057 7.360 1.00 0.00 C ATOM 715 OG1 THR A 186 -6.497 6.807 7.610 1.00 0.00 O ATOM 716 CG2 THR A 186 -8.227 5.514 8.681 1.00 0.00 C ATOM 0 H THR A 186 -6.355 6.355 5.292 1.00 0.00 H new ATOM 0 HA THR A 186 -6.884 4.086 6.968 1.00 0.00 H new ATOM 0 HB THR A 186 -8.431 6.697 6.899 1.00 0.00 H new ATOM 0 HG1 THR A 186 -6.247 7.303 6.802 1.00 0.00 H new ATOM 0 HG21 THR A 186 -8.456 6.345 9.349 1.00 0.00 H new ATOM 0 HG22 THR A 186 -9.135 4.941 8.490 1.00 0.00 H new ATOM 0 HG23 THR A 186 -7.482 4.869 9.146 1.00 0.00 H new ATOM 724 N GLU A 187 -8.730 4.489 4.466 1.00 0.00 N ATOM 725 CA GLU A 187 -9.914 4.031 3.741 1.00 0.00 C ATOM 726 C GLU A 187 -9.544 2.965 2.726 1.00 0.00 C ATOM 727 O GLU A 187 -10.406 2.238 2.236 1.00 0.00 O ATOM 728 CB GLU A 187 -10.571 5.209 3.022 1.00 0.00 C ATOM 729 CG GLU A 187 -11.216 6.133 4.054 1.00 0.00 C ATOM 730 CD GLU A 187 -11.772 7.377 3.365 1.00 0.00 C ATOM 731 OE1 GLU A 187 -11.678 7.448 2.151 1.00 0.00 O ATOM 732 OE2 GLU A 187 -12.282 8.238 4.062 1.00 0.00 O ATOM 0 H GLU A 187 -8.003 4.892 3.874 1.00 0.00 H new ATOM 0 HA GLU A 187 -10.612 3.604 4.461 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -9.828 5.756 2.441 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -11.322 4.848 2.320 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -12.016 5.607 4.575 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -10.481 6.421 4.806 1.00 0.00 H new ATOM 739 N THR A 188 -8.255 2.875 2.403 1.00 0.00 N ATOM 740 CA THR A 188 -7.781 1.891 1.432 1.00 0.00 C ATOM 741 C THR A 188 -6.990 0.780 2.111 1.00 0.00 C ATOM 742 O THR A 188 -7.360 -0.395 2.044 1.00 0.00 O ATOM 743 CB THR A 188 -6.898 2.584 0.393 1.00 0.00 C ATOM 744 OG1 THR A 188 -5.861 3.297 1.051 1.00 0.00 O ATOM 745 CG2 THR A 188 -7.741 3.555 -0.438 1.00 0.00 C ATOM 0 H THR A 188 -7.524 3.468 2.797 1.00 0.00 H new ATOM 0 HA THR A 188 -8.649 1.444 0.948 1.00 0.00 H new ATOM 0 HB THR A 188 -6.461 1.834 -0.266 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.049 4.258 1.012 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.108 4.046 -1.177 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.533 3.006 -0.947 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.183 4.305 0.217 1.00 0.00 H new ATOM 753 N LEU A 189 -5.887 1.154 2.745 1.00 0.00 N ATOM 754 CA LEU A 189 -5.038 0.173 3.401 1.00 0.00 C ATOM 755 C LEU A 189 -5.675 -0.322 4.694 1.00 0.00 C ATOM 756 O LEU A 189 -5.257 -1.335 5.255 1.00 0.00 O ATOM 757 CB LEU A 189 -3.659 0.782 3.696 1.00 0.00 C ATOM 758 CG LEU A 189 -2.786 0.729 2.442 1.00 0.00 C ATOM 759 CD1 LEU A 189 -3.445 1.533 1.320 1.00 0.00 C ATOM 760 CD2 LEU A 189 -1.414 1.324 2.755 1.00 0.00 C ATOM 0 H LEU A 189 -5.563 2.118 2.818 1.00 0.00 H new ATOM 0 HA LEU A 189 -4.919 -0.677 2.730 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -3.771 1.814 4.028 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -3.178 0.237 4.508 1.00 0.00 H new ATOM 0 HG LEU A 189 -2.673 -0.307 2.124 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -2.820 1.493 0.428 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -4.424 1.110 1.096 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -3.561 2.570 1.635 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.789 1.287 1.862 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -1.531 2.360 3.074 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -0.942 0.750 3.552 1.00 0.00 H new ATOM 772 N LEU A 190 -6.679 0.395 5.158 1.00 0.00 N ATOM 773 CA LEU A 190 -7.361 0.021 6.384 1.00 0.00 C ATOM 774 C LEU A 190 -8.107 -1.296 6.214 1.00 0.00 C ATOM 775 O LEU A 190 -8.141 -2.122 7.125 1.00 0.00 O ATOM 776 CB LEU A 190 -8.358 1.113 6.778 1.00 0.00 C ATOM 777 CG LEU A 190 -8.873 0.862 8.209 1.00 0.00 C ATOM 778 CD1 LEU A 190 -7.874 1.426 9.242 1.00 0.00 C ATOM 779 CD2 LEU A 190 -10.238 1.534 8.396 1.00 0.00 C ATOM 0 H LEU A 190 -7.040 1.236 4.708 1.00 0.00 H new ATOM 0 HA LEU A 190 -6.610 -0.098 7.165 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -7.881 2.091 6.720 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -9.194 1.124 6.078 1.00 0.00 H new ATOM 0 HG LEU A 190 -8.974 -0.213 8.362 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.249 1.242 10.249 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.908 0.936 9.120 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.758 2.499 9.088 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -10.597 1.353 9.409 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -10.141 2.607 8.232 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -10.948 1.120 7.680 1.00 0.00 H new ATOM 791 N VAL A 191 -8.715 -1.475 5.048 1.00 0.00 N ATOM 792 CA VAL A 191 -9.474 -2.690 4.767 1.00 0.00 C ATOM 793 C VAL A 191 -8.613 -3.703 4.025 1.00 0.00 C ATOM 794 O VAL A 191 -8.955 -4.876 3.943 1.00 0.00 O ATOM 795 CB VAL A 191 -10.704 -2.349 3.927 1.00 0.00 C ATOM 796 CG1 VAL A 191 -11.512 -3.621 3.663 1.00 0.00 C ATOM 797 CG2 VAL A 191 -11.575 -1.343 4.686 1.00 0.00 C ATOM 0 H VAL A 191 -8.699 -0.799 4.284 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.789 -3.128 5.714 1.00 0.00 H new ATOM 0 HB VAL A 191 -10.387 -1.916 2.978 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -12.389 -3.377 3.064 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -10.894 -4.340 3.125 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.830 -4.054 4.612 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.453 -1.098 4.088 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -11.891 -1.778 5.634 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -11.001 -0.436 4.876 1.00 0.00 H new ATOM 807 N GLN A 192 -7.501 -3.243 3.474 1.00 0.00 N ATOM 808 CA GLN A 192 -6.615 -4.133 2.733 1.00 0.00 C ATOM 809 C GLN A 192 -5.895 -5.098 3.670 1.00 0.00 C ATOM 810 O GLN A 192 -5.973 -6.315 3.499 1.00 0.00 O ATOM 811 CB GLN A 192 -5.574 -3.315 1.975 1.00 0.00 C ATOM 812 CG GLN A 192 -4.832 -4.210 0.981 1.00 0.00 C ATOM 813 CD GLN A 192 -3.595 -3.488 0.458 1.00 0.00 C ATOM 814 OE1 GLN A 192 -3.705 -2.399 -0.097 1.00 0.00 O ATOM 815 NE2 GLN A 192 -2.415 -4.029 0.617 1.00 0.00 N ATOM 0 H GLN A 192 -7.191 -2.272 3.523 1.00 0.00 H new ATOM 0 HA GLN A 192 -7.225 -4.707 2.035 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -6.058 -2.494 1.447 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -4.867 -2.871 2.676 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -4.542 -5.143 1.464 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -5.490 -4.471 0.152 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -2.327 -4.934 1.079 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -1.583 -3.546 0.279 1.00 0.00 H new ATOM 824 N ASN A 193 -5.172 -4.547 4.640 1.00 0.00 N ATOM 825 CA ASN A 193 -4.418 -5.373 5.570 1.00 0.00 C ATOM 826 C ASN A 193 -5.345 -6.077 6.557 1.00 0.00 C ATOM 827 O ASN A 193 -4.891 -6.769 7.467 1.00 0.00 O ATOM 828 CB ASN A 193 -3.407 -4.513 6.323 1.00 0.00 C ATOM 829 CG ASN A 193 -2.365 -3.956 5.357 1.00 0.00 C ATOM 830 OD1 ASN A 193 -2.415 -4.234 4.158 1.00 0.00 O ATOM 831 ND2 ASN A 193 -1.409 -3.195 5.813 1.00 0.00 N ATOM 0 H ASN A 193 -5.094 -3.543 4.800 1.00 0.00 H new ATOM 0 HA ASN A 193 -3.890 -6.137 4.999 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.920 -3.694 6.828 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -2.917 -5.107 7.095 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -0.701 -2.829 5.176 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -1.369 -2.966 6.806 1.00 0.00 H new ATOM 838 N ALA A 194 -6.645 -5.914 6.361 1.00 0.00 N ATOM 839 CA ALA A 194 -7.619 -6.554 7.226 1.00 0.00 C ATOM 840 C ALA A 194 -7.612 -8.056 6.991 1.00 0.00 C ATOM 841 O ALA A 194 -7.063 -8.539 5.998 1.00 0.00 O ATOM 842 CB ALA A 194 -9.014 -5.998 6.941 1.00 0.00 C ATOM 0 H ALA A 194 -7.046 -5.347 5.614 1.00 0.00 H new ATOM 0 HA ALA A 194 -7.356 -6.351 8.264 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -9.739 -6.483 7.594 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -9.022 -4.924 7.125 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -9.277 -6.190 5.901 1.00 0.00 H new ATOM 848 N ASN A 195 -8.228 -8.794 7.908 1.00 0.00 N ATOM 849 CA ASN A 195 -8.285 -10.240 7.786 1.00 0.00 C ATOM 850 C ASN A 195 -9.227 -10.648 6.639 1.00 0.00 C ATOM 851 O ASN A 195 -10.219 -9.963 6.372 1.00 0.00 O ATOM 852 CB ASN A 195 -8.757 -10.876 9.092 1.00 0.00 C ATOM 853 CG ASN A 195 -10.088 -10.282 9.507 1.00 0.00 C ATOM 854 OD1 ASN A 195 -10.787 -9.709 8.685 1.00 0.00 O ATOM 855 ND2 ASN A 195 -10.482 -10.388 10.747 1.00 0.00 N ATOM 0 H ASN A 195 -8.690 -8.416 8.735 1.00 0.00 H new ATOM 0 HA ASN A 195 -7.280 -10.598 7.565 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.854 -11.954 8.967 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -8.016 -10.712 9.875 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -11.377 -9.992 11.033 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -9.895 -10.867 11.429 1.00 0.00 H new ATOM 862 N PRO A 196 -8.946 -11.736 5.965 1.00 0.00 N ATOM 863 CA PRO A 196 -9.785 -12.224 4.823 1.00 0.00 C ATOM 864 C PRO A 196 -11.255 -12.398 5.198 1.00 0.00 C ATOM 865 O PRO A 196 -12.068 -12.814 4.372 1.00 0.00 O ATOM 866 CB PRO A 196 -9.151 -13.580 4.449 1.00 0.00 C ATOM 867 CG PRO A 196 -7.766 -13.549 5.009 1.00 0.00 C ATOM 868 CD PRO A 196 -7.806 -12.633 6.223 1.00 0.00 C ATOM 0 HA PRO A 196 -9.794 -11.508 4.001 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -9.723 -14.408 4.867 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -9.133 -13.719 3.368 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -7.440 -14.550 5.290 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -7.057 -13.179 4.268 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -7.946 -13.199 7.144 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -6.876 -12.074 6.330 1.00 0.00 H new ATOM 876 N ASP A 197 -11.586 -12.100 6.453 1.00 0.00 N ATOM 877 CA ASP A 197 -12.963 -12.246 6.930 1.00 0.00 C ATOM 878 C ASP A 197 -13.676 -10.895 6.995 1.00 0.00 C ATOM 879 O ASP A 197 -14.799 -10.740 6.508 1.00 0.00 O ATOM 880 CB ASP A 197 -12.954 -12.894 8.314 1.00 0.00 C ATOM 881 CG ASP A 197 -12.524 -14.355 8.199 1.00 0.00 C ATOM 882 OD1 ASP A 197 -12.534 -14.873 7.096 1.00 0.00 O ATOM 883 OD2 ASP A 197 -12.185 -14.935 9.220 1.00 0.00 O ATOM 0 H ASP A 197 -10.928 -11.759 7.154 1.00 0.00 H new ATOM 0 HA ASP A 197 -13.505 -12.878 6.227 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -12.273 -12.356 8.973 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -13.946 -12.832 8.761 1.00 0.00 H new ATOM 888 N CYS A 198 -13.013 -9.931 7.628 1.00 0.00 N ATOM 889 CA CYS A 198 -13.581 -8.604 7.791 1.00 0.00 C ATOM 890 C CYS A 198 -13.780 -7.925 6.442 1.00 0.00 C ATOM 891 O CYS A 198 -14.721 -7.160 6.256 1.00 0.00 O ATOM 892 CB CYS A 198 -12.686 -7.732 8.665 1.00 0.00 C ATOM 893 SG CYS A 198 -12.591 -8.449 10.321 1.00 0.00 S ATOM 0 H CYS A 198 -12.085 -10.047 8.034 1.00 0.00 H new ATOM 0 HA CYS A 198 -14.550 -8.723 8.276 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -11.690 -7.661 8.229 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -13.084 -6.719 8.717 1.00 0.00 H new ATOM 0 HG CYS A 198 -13.542 -7.961 11.061 1.00 0.00 H new ATOM 899 N LYS A 199 -12.882 -8.202 5.509 1.00 0.00 N ATOM 900 CA LYS A 199 -12.971 -7.598 4.192 1.00 0.00 C ATOM 901 C LYS A 199 -14.273 -7.968 3.489 1.00 0.00 C ATOM 902 O LYS A 199 -14.915 -7.120 2.883 1.00 0.00 O ATOM 903 CB LYS A 199 -11.800 -8.062 3.323 1.00 0.00 C ATOM 904 CG LYS A 199 -10.499 -7.465 3.851 1.00 0.00 C ATOM 905 CD LYS A 199 -9.372 -7.663 2.826 1.00 0.00 C ATOM 906 CE LYS A 199 -8.939 -9.131 2.804 1.00 0.00 C ATOM 907 NZ LYS A 199 -7.720 -9.274 1.962 1.00 0.00 N ATOM 0 H LYS A 199 -12.092 -8.834 5.638 1.00 0.00 H new ATOM 0 HA LYS A 199 -12.941 -6.517 4.329 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -11.740 -9.150 3.328 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -11.958 -7.756 2.289 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -10.634 -6.403 4.054 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -10.230 -7.938 4.795 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -9.712 -7.360 1.836 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -8.523 -7.028 3.079 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -8.737 -9.477 3.818 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -9.742 -9.753 2.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -7.424 -10.271 1.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -7.928 -8.959 0.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -6.954 -8.692 2.358 1.00 0.00 H new ATOM 921 N THR A 200 -14.648 -9.232 3.552 1.00 0.00 N ATOM 922 CA THR A 200 -15.858 -9.680 2.879 1.00 0.00 C ATOM 923 C THR A 200 -17.104 -9.022 3.465 1.00 0.00 C ATOM 924 O THR A 200 -17.922 -8.457 2.741 1.00 0.00 O ATOM 925 CB THR A 200 -15.976 -11.200 3.000 1.00 0.00 C ATOM 926 OG1 THR A 200 -14.745 -11.801 2.620 1.00 0.00 O ATOM 927 CG2 THR A 200 -17.094 -11.705 2.087 1.00 0.00 C ATOM 0 H THR A 200 -14.141 -9.960 4.055 1.00 0.00 H new ATOM 0 HA THR A 200 -15.788 -9.391 1.830 1.00 0.00 H new ATOM 0 HB THR A 200 -16.208 -11.463 4.032 1.00 0.00 H new ATOM 0 HG1 THR A 200 -14.818 -12.775 2.699 1.00 0.00 H new ATOM 0 HG21 THR A 200 -17.175 -12.788 2.176 1.00 0.00 H new ATOM 0 HG22 THR A 200 -18.038 -11.245 2.379 1.00 0.00 H new ATOM 0 HG23 THR A 200 -16.867 -11.442 1.054 1.00 0.00 H new ATOM 935 N ILE A 201 -17.229 -9.100 4.777 1.00 0.00 N ATOM 936 CA ILE A 201 -18.370 -8.510 5.468 1.00 0.00 C ATOM 937 C ILE A 201 -18.377 -6.988 5.327 1.00 0.00 C ATOM 938 O ILE A 201 -19.387 -6.394 4.939 1.00 0.00 O ATOM 939 CB ILE A 201 -18.336 -8.887 6.953 1.00 0.00 C ATOM 940 CG1 ILE A 201 -19.411 -8.096 7.699 1.00 0.00 C ATOM 941 CG2 ILE A 201 -16.971 -8.559 7.542 1.00 0.00 C ATOM 942 CD1 ILE A 201 -19.658 -8.727 9.067 1.00 0.00 C ATOM 0 H ILE A 201 -16.558 -9.565 5.388 1.00 0.00 H new ATOM 0 HA ILE A 201 -19.278 -8.902 5.010 1.00 0.00 H new ATOM 0 HB ILE A 201 -18.523 -9.956 7.056 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -19.097 -7.059 7.818 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -20.335 -8.085 7.121 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -16.956 -8.830 8.598 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -16.202 -9.120 7.012 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -16.777 -7.491 7.439 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -20.425 -8.161 9.596 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -19.992 -9.757 8.938 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -18.734 -8.715 9.645 1.00 0.00 H new ATOM 954 N LEU A 202 -17.256 -6.369 5.662 1.00 0.00 N ATOM 955 CA LEU A 202 -17.151 -4.920 5.599 1.00 0.00 C ATOM 956 C LEU A 202 -17.540 -4.416 4.224 1.00 0.00 C ATOM 957 O LEU A 202 -18.161 -3.365 4.101 1.00 0.00 O ATOM 958 CB LEU A 202 -15.729 -4.464 5.936 1.00 0.00 C ATOM 959 CG LEU A 202 -15.467 -4.629 7.441 1.00 0.00 C ATOM 960 CD1 LEU A 202 -13.989 -4.376 7.733 1.00 0.00 C ATOM 961 CD2 LEU A 202 -16.340 -3.642 8.246 1.00 0.00 C ATOM 0 H LEU A 202 -16.411 -6.844 5.979 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.837 -4.502 6.335 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -15.006 -5.048 5.366 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -15.594 -3.422 5.647 1.00 0.00 H new ATOM 0 HG LEU A 202 -15.725 -5.645 7.739 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -13.804 -4.493 8.801 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -13.381 -5.091 7.179 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -13.726 -3.363 7.428 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -16.145 -3.769 9.311 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -16.099 -2.620 7.952 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -17.393 -3.839 8.044 1.00 0.00 H new ATOM 973 N LYS A 203 -17.188 -5.157 3.190 1.00 0.00 N ATOM 974 CA LYS A 203 -17.531 -4.754 1.835 1.00 0.00 C ATOM 975 C LYS A 203 -19.045 -4.738 1.644 1.00 0.00 C ATOM 976 O LYS A 203 -19.597 -3.793 1.082 1.00 0.00 O ATOM 977 CB LYS A 203 -16.892 -5.738 0.847 1.00 0.00 C ATOM 978 CG LYS A 203 -15.419 -5.381 0.653 1.00 0.00 C ATOM 979 CD LYS A 203 -14.723 -6.490 -0.141 1.00 0.00 C ATOM 980 CE LYS A 203 -13.229 -6.188 -0.242 1.00 0.00 C ATOM 981 NZ LYS A 203 -12.541 -7.302 -0.956 1.00 0.00 N ATOM 0 H LYS A 203 -16.670 -6.033 3.258 1.00 0.00 H new ATOM 0 HA LYS A 203 -17.154 -3.747 1.655 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -16.984 -6.757 1.222 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -17.415 -5.701 -0.109 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -15.331 -4.431 0.125 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -14.934 -5.254 1.621 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -14.878 -7.452 0.347 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -15.157 -6.565 -1.138 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -13.072 -5.250 -0.774 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -12.805 -6.064 0.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -11.524 -7.095 -1.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -12.680 -8.189 -0.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -12.939 -7.400 -1.912 1.00 0.00 H new ATOM 995 N ALA A 204 -19.704 -5.795 2.101 1.00 0.00 N ATOM 996 CA ALA A 204 -21.150 -5.894 1.957 1.00 0.00 C ATOM 997 C ALA A 204 -21.823 -4.651 2.522 1.00 0.00 C ATOM 998 O ALA A 204 -22.901 -4.257 2.079 1.00 0.00 O ATOM 999 CB ALA A 204 -21.670 -7.134 2.688 1.00 0.00 C ATOM 0 H ALA A 204 -19.266 -6.588 2.570 1.00 0.00 H new ATOM 0 HA ALA A 204 -21.386 -5.977 0.896 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -22.752 -7.197 2.573 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -21.208 -8.026 2.265 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -21.421 -7.063 3.747 1.00 0.00 H new ATOM 1005 N LEU A 205 -21.175 -4.032 3.503 1.00 0.00 N ATOM 1006 CA LEU A 205 -21.731 -2.827 4.122 1.00 0.00 C ATOM 1007 C LEU A 205 -21.893 -1.711 3.111 1.00 0.00 C ATOM 1008 O LEU A 205 -22.985 -1.178 2.924 1.00 0.00 O ATOM 1009 CB LEU A 205 -20.805 -2.350 5.244 1.00 0.00 C ATOM 1010 CG LEU A 205 -20.586 -3.491 6.247 1.00 0.00 C ATOM 1011 CD1 LEU A 205 -19.705 -2.996 7.394 1.00 0.00 C ATOM 1012 CD2 LEU A 205 -21.934 -3.972 6.813 1.00 0.00 C ATOM 0 H LEU A 205 -20.279 -4.336 3.884 1.00 0.00 H new ATOM 0 HA LEU A 205 -22.713 -3.079 4.522 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -19.850 -2.028 4.829 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -21.241 -1.487 5.748 1.00 0.00 H new ATOM 0 HG LEU A 205 -20.099 -4.322 5.736 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -19.548 -3.805 8.108 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -18.743 -2.669 6.999 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -20.195 -2.161 7.894 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -21.763 -4.781 7.523 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -22.432 -3.145 7.319 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -22.563 -4.331 5.999 1.00 0.00 H new ATOM 1024 N GLY A 206 -20.798 -1.365 2.446 1.00 0.00 N ATOM 1025 CA GLY A 206 -20.822 -0.313 1.440 1.00 0.00 C ATOM 1026 C GLY A 206 -19.620 0.618 1.599 1.00 0.00 C ATOM 1027 O GLY A 206 -19.051 0.727 2.686 1.00 0.00 O ATOM 0 H GLY A 206 -19.884 -1.797 2.585 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -20.815 -0.756 0.444 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -21.745 0.260 1.528 1.00 0.00 H new ATOM 1031 N PRO A 207 -19.231 1.288 0.542 1.00 0.00 N ATOM 1032 CA PRO A 207 -18.070 2.226 0.567 1.00 0.00 C ATOM 1033 C PRO A 207 -18.387 3.516 1.315 1.00 0.00 C ATOM 1034 O PRO A 207 -17.596 4.460 1.298 1.00 0.00 O ATOM 1035 CB PRO A 207 -17.800 2.501 -0.920 1.00 0.00 C ATOM 1036 CG PRO A 207 -19.118 2.292 -1.600 1.00 0.00 C ATOM 1037 CD PRO A 207 -19.853 1.222 -0.791 1.00 0.00 C ATOM 0 HA PRO A 207 -17.212 1.805 1.091 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -17.434 3.516 -1.073 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -17.041 1.825 -1.315 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -19.691 3.219 -1.630 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -18.977 1.971 -2.632 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -20.923 1.424 -0.742 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -19.736 0.234 -1.237 1.00 0.00 H new ATOM 1045 N ALA A 208 -19.548 3.556 1.968 1.00 0.00 N ATOM 1046 CA ALA A 208 -19.960 4.741 2.720 1.00 0.00 C ATOM 1047 C ALA A 208 -19.946 4.451 4.219 1.00 0.00 C ATOM 1048 O ALA A 208 -19.992 5.372 5.034 1.00 0.00 O ATOM 1049 CB ALA A 208 -21.361 5.171 2.289 1.00 0.00 C ATOM 0 H ALA A 208 -20.217 2.786 1.992 1.00 0.00 H new ATOM 0 HA ALA A 208 -19.257 5.548 2.512 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -21.660 6.054 2.854 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -21.358 5.405 1.224 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -22.065 4.362 2.481 1.00 0.00 H new ATOM 1055 N ALA A 209 -19.878 3.167 4.576 1.00 0.00 N ATOM 1056 CA ALA A 209 -19.859 2.781 5.979 1.00 0.00 C ATOM 1057 C ALA A 209 -18.797 3.576 6.720 1.00 0.00 C ATOM 1058 O ALA A 209 -17.704 3.808 6.204 1.00 0.00 O ATOM 1059 CB ALA A 209 -19.563 1.287 6.099 1.00 0.00 C ATOM 0 H ALA A 209 -19.836 2.389 3.918 1.00 0.00 H new ATOM 0 HA ALA A 209 -20.834 2.991 6.420 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -19.550 1.002 7.151 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -20.335 0.720 5.579 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -18.592 1.071 5.652 1.00 0.00 H new ATOM 1065 N THR A 210 -19.113 3.989 7.944 1.00 0.00 N ATOM 1066 CA THR A 210 -18.170 4.763 8.756 1.00 0.00 C ATOM 1067 C THR A 210 -17.386 3.849 9.683 1.00 0.00 C ATOM 1068 O THR A 210 -17.714 2.679 9.815 1.00 0.00 O ATOM 1069 CB THR A 210 -18.938 5.781 9.604 1.00 0.00 C ATOM 1070 OG1 THR A 210 -19.746 6.587 8.758 1.00 0.00 O ATOM 1071 CG2 THR A 210 -17.951 6.672 10.367 1.00 0.00 C ATOM 0 H THR A 210 -20.008 3.804 8.396 1.00 0.00 H new ATOM 0 HA THR A 210 -17.479 5.274 8.086 1.00 0.00 H new ATOM 0 HB THR A 210 -19.569 5.251 10.317 1.00 0.00 H new ATOM 0 HG1 THR A 210 -20.555 6.092 8.510 1.00 0.00 H new ATOM 0 HG21 THR A 210 -18.503 7.394 10.969 1.00 0.00 H new ATOM 0 HG22 THR A 210 -17.332 6.055 11.018 1.00 0.00 H new ATOM 0 HG23 THR A 210 -17.315 7.201 9.657 1.00 0.00 H new ATOM 1079 N LEU A 211 -16.353 4.381 10.334 1.00 0.00 N ATOM 1080 CA LEU A 211 -15.548 3.585 11.243 1.00 0.00 C ATOM 1081 C LEU A 211 -16.445 2.937 12.297 1.00 0.00 C ATOM 1082 O LEU A 211 -16.335 1.745 12.573 1.00 0.00 O ATOM 1083 CB LEU A 211 -14.514 4.501 11.913 1.00 0.00 C ATOM 1084 CG LEU A 211 -13.402 3.660 12.548 1.00 0.00 C ATOM 1085 CD1 LEU A 211 -12.210 4.559 12.887 1.00 0.00 C ATOM 1086 CD2 LEU A 211 -13.922 2.960 13.825 1.00 0.00 C ATOM 0 H LEU A 211 -16.059 5.354 10.246 1.00 0.00 H new ATOM 0 HA LEU A 211 -15.035 2.795 10.695 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -14.090 5.184 11.177 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -14.998 5.113 12.674 1.00 0.00 H new ATOM 0 HG LEU A 211 -13.085 2.895 11.840 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -11.419 3.960 13.339 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -11.836 5.026 11.976 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -12.525 5.332 13.588 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -13.122 2.366 14.266 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -14.254 3.711 14.542 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -14.758 2.309 13.568 1.00 0.00 H new ATOM 1098 N GLU A 212 -17.346 3.724 12.862 1.00 0.00 N ATOM 1099 CA GLU A 212 -18.282 3.210 13.858 1.00 0.00 C ATOM 1100 C GLU A 212 -19.098 2.067 13.257 1.00 0.00 C ATOM 1101 O GLU A 212 -19.354 1.059 13.915 1.00 0.00 O ATOM 1102 CB GLU A 212 -19.229 4.319 14.323 1.00 0.00 C ATOM 1103 CG GLU A 212 -18.443 5.348 15.134 1.00 0.00 C ATOM 1104 CD GLU A 212 -19.366 6.478 15.578 1.00 0.00 C ATOM 1105 OE1 GLU A 212 -20.539 6.421 15.248 1.00 0.00 O ATOM 1106 OE2 GLU A 212 -18.888 7.379 16.246 1.00 0.00 O ATOM 0 H GLU A 212 -17.452 4.717 12.652 1.00 0.00 H new ATOM 0 HA GLU A 212 -17.714 2.846 14.714 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -19.697 4.798 13.463 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -20.031 3.898 14.929 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -17.994 4.871 16.005 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -17.626 5.749 14.534 1.00 0.00 H new ATOM 1113 N GLU A 213 -19.498 2.230 11.999 1.00 0.00 N ATOM 1114 CA GLU A 213 -20.277 1.204 11.313 1.00 0.00 C ATOM 1115 C GLU A 213 -19.413 -0.013 10.998 1.00 0.00 C ATOM 1116 O GLU A 213 -19.851 -1.146 11.145 1.00 0.00 O ATOM 1117 CB GLU A 213 -20.852 1.762 10.011 1.00 0.00 C ATOM 1118 CG GLU A 213 -21.894 2.833 10.331 1.00 0.00 C ATOM 1119 CD GLU A 213 -22.456 3.416 9.039 1.00 0.00 C ATOM 1120 OE1 GLU A 213 -21.875 4.363 8.536 1.00 0.00 O ATOM 1121 OE2 GLU A 213 -23.463 2.907 8.572 1.00 0.00 O ATOM 0 H GLU A 213 -19.297 3.057 11.437 1.00 0.00 H new ATOM 0 HA GLU A 213 -21.090 0.901 11.973 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -20.054 2.186 9.401 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -21.306 0.960 9.429 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -22.699 2.402 10.926 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -21.443 3.624 10.930 1.00 0.00 H new ATOM 1128 N MET A 214 -18.177 0.235 10.575 1.00 0.00 N ATOM 1129 CA MET A 214 -17.257 -0.846 10.248 1.00 0.00 C ATOM 1130 C MET A 214 -16.893 -1.653 11.484 1.00 0.00 C ATOM 1131 O MET A 214 -17.006 -2.876 11.489 1.00 0.00 O ATOM 1132 CB MET A 214 -15.978 -0.265 9.634 1.00 0.00 C ATOM 1133 CG MET A 214 -16.293 0.312 8.251 1.00 0.00 C ATOM 1134 SD MET A 214 -14.842 1.194 7.615 1.00 0.00 S ATOM 1135 CE MET A 214 -14.186 -0.140 6.583 1.00 0.00 C ATOM 0 H MET A 214 -17.792 1.171 10.451 1.00 0.00 H new ATOM 0 HA MET A 214 -17.752 -1.506 9.536 1.00 0.00 H new ATOM 0 HB2 MET A 214 -15.572 0.513 10.281 1.00 0.00 H new ATOM 0 HB3 MET A 214 -15.216 -1.040 9.552 1.00 0.00 H new ATOM 0 HG2 MET A 214 -16.573 -0.489 7.567 1.00 0.00 H new ATOM 0 HG3 MET A 214 -17.144 0.990 8.314 1.00 0.00 H new ATOM 0 HE1 MET A 214 -13.525 0.279 5.824 1.00 0.00 H new ATOM 0 HE2 MET A 214 -13.628 -0.840 7.205 1.00 0.00 H new ATOM 0 HE3 MET A 214 -15.010 -0.663 6.098 1.00 0.00 H new ATOM 1145 N MET A 215 -16.447 -0.962 12.530 1.00 0.00 N ATOM 1146 CA MET A 215 -16.054 -1.633 13.756 1.00 0.00 C ATOM 1147 C MET A 215 -17.217 -2.368 14.405 1.00 0.00 C ATOM 1148 O MET A 215 -17.130 -3.561 14.684 1.00 0.00 O ATOM 1149 CB MET A 215 -15.484 -0.606 14.742 1.00 0.00 C ATOM 1150 CG MET A 215 -15.221 -1.279 16.093 1.00 0.00 C ATOM 1151 SD MET A 215 -13.907 -0.403 16.977 1.00 0.00 S ATOM 1152 CE MET A 215 -14.676 1.224 16.973 1.00 0.00 C ATOM 0 H MET A 215 -16.351 0.053 12.549 1.00 0.00 H new ATOM 0 HA MET A 215 -15.297 -2.373 13.499 1.00 0.00 H new ATOM 0 HB2 MET A 215 -14.559 -0.184 14.349 1.00 0.00 H new ATOM 0 HB3 MET A 215 -16.184 0.220 14.866 1.00 0.00 H new ATOM 0 HG2 MET A 215 -16.133 -1.282 16.690 1.00 0.00 H new ATOM 0 HG3 MET A 215 -14.936 -2.320 15.940 1.00 0.00 H new ATOM 0 HE1 MET A 215 -14.147 1.878 17.667 1.00 0.00 H new ATOM 0 HE2 MET A 215 -14.629 1.646 15.969 1.00 0.00 H new ATOM 0 HE3 MET A 215 -15.718 1.135 17.281 1.00 0.00 H new ATOM 1162 N THR A 216 -18.283 -1.635 14.655 1.00 0.00 N ATOM 1163 CA THR A 216 -19.454 -2.208 15.305 1.00 0.00 C ATOM 1164 C THR A 216 -20.049 -3.345 14.485 1.00 0.00 C ATOM 1165 O THR A 216 -20.365 -4.402 15.027 1.00 0.00 O ATOM 1166 CB THR A 216 -20.524 -1.133 15.509 1.00 0.00 C ATOM 1167 OG1 THR A 216 -20.012 -0.095 16.331 1.00 0.00 O ATOM 1168 CG2 THR A 216 -21.754 -1.757 16.175 1.00 0.00 C ATOM 0 H THR A 216 -18.367 -0.646 14.421 1.00 0.00 H new ATOM 0 HA THR A 216 -19.130 -2.603 16.268 1.00 0.00 H new ATOM 0 HB THR A 216 -20.806 -0.717 14.542 1.00 0.00 H new ATOM 0 HG1 THR A 216 -19.632 0.611 15.768 1.00 0.00 H new ATOM 0 HG21 THR A 216 -22.516 -0.992 16.321 1.00 0.00 H new ATOM 0 HG22 THR A 216 -22.151 -2.548 15.538 1.00 0.00 H new ATOM 0 HG23 THR A 216 -21.472 -2.176 17.141 1.00 0.00 H new ATOM 1176 N ALA A 217 -20.200 -3.123 13.191 1.00 0.00 N ATOM 1177 CA ALA A 217 -20.770 -4.143 12.323 1.00 0.00 C ATOM 1178 C ALA A 217 -19.839 -5.340 12.216 1.00 0.00 C ATOM 1179 O ALA A 217 -20.265 -6.425 11.815 1.00 0.00 O ATOM 1180 CB ALA A 217 -21.057 -3.563 10.942 1.00 0.00 C ATOM 0 H ALA A 217 -19.940 -2.256 12.720 1.00 0.00 H new ATOM 0 HA ALA A 217 -21.710 -4.481 12.760 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -21.483 -4.337 10.304 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -21.764 -2.738 11.033 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -20.129 -3.198 10.501 1.00 0.00 H new ATOM 1186 N CYS A 218 -18.569 -5.152 12.573 1.00 0.00 N ATOM 1187 CA CYS A 218 -17.599 -6.248 12.508 1.00 0.00 C ATOM 1188 C CYS A 218 -17.587 -7.014 13.831 1.00 0.00 C ATOM 1189 O CYS A 218 -16.789 -7.929 14.022 1.00 0.00 O ATOM 1190 CB CYS A 218 -16.203 -5.695 12.201 1.00 0.00 C ATOM 1191 SG CYS A 218 -15.960 -5.625 10.414 1.00 0.00 S ATOM 0 H CYS A 218 -18.190 -4.265 12.906 1.00 0.00 H new ATOM 0 HA CYS A 218 -17.888 -6.932 11.710 1.00 0.00 H new ATOM 0 HB2 CYS A 218 -16.092 -4.700 12.633 1.00 0.00 H new ATOM 0 HB3 CYS A 218 -15.442 -6.328 12.657 1.00 0.00 H new ATOM 0 HG CYS A 218 -14.746 -5.991 10.126 1.00 0.00 H new ATOM 1197 N GLN A 219 -18.486 -6.639 14.735 1.00 0.00 N ATOM 1198 CA GLN A 219 -18.577 -7.306 16.029 1.00 0.00 C ATOM 1199 C GLN A 219 -19.380 -8.593 15.895 1.00 0.00 C ATOM 1200 O GLN A 219 -20.603 -8.563 15.769 1.00 0.00 O ATOM 1201 CB GLN A 219 -19.247 -6.398 17.057 1.00 0.00 C ATOM 1202 CG GLN A 219 -18.325 -5.220 17.368 1.00 0.00 C ATOM 1203 CD GLN A 219 -19.001 -4.274 18.352 1.00 0.00 C ATOM 1204 OE1 GLN A 219 -20.216 -4.087 18.302 1.00 0.00 O ATOM 1205 NE2 GLN A 219 -18.279 -3.661 19.252 1.00 0.00 N ATOM 0 H GLN A 219 -19.157 -5.883 14.598 1.00 0.00 H new ATOM 0 HA GLN A 219 -17.567 -7.537 16.366 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -20.201 -6.036 16.673 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -19.461 -6.957 17.968 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -17.386 -5.583 17.787 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -18.080 -4.687 16.449 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -17.272 -3.818 19.291 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -18.722 -3.026 19.915 1.00 0.00 H new ATOM 1214 N GLY A 220 -18.685 -9.731 15.918 1.00 0.00 N ATOM 1215 CA GLY A 220 -19.346 -11.032 15.793 1.00 0.00 C ATOM 1216 C GLY A 220 -18.564 -11.950 14.865 1.00 0.00 C ATOM 1217 O GLY A 220 -18.893 -13.128 14.720 1.00 0.00 O ATOM 0 H GLY A 220 -17.671 -9.779 16.021 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -19.438 -11.494 16.776 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -20.357 -10.896 15.409 1.00 0.00 H new ATOM 1221 N VAL A 221 -17.529 -11.405 14.227 1.00 0.00 N ATOM 1222 CA VAL A 221 -16.711 -12.192 13.304 1.00 0.00 C ATOM 1223 C VAL A 221 -15.547 -12.841 14.043 1.00 0.00 C ATOM 1224 O VAL A 221 -14.757 -12.161 14.698 1.00 0.00 O ATOM 1225 CB VAL A 221 -16.172 -11.289 12.193 1.00 0.00 C ATOM 1226 CG1 VAL A 221 -15.289 -12.111 11.251 1.00 0.00 C ATOM 1227 CG2 VAL A 221 -17.345 -10.686 11.406 1.00 0.00 C ATOM 0 H VAL A 221 -17.239 -10.433 14.330 1.00 0.00 H new ATOM 0 HA VAL A 221 -17.332 -12.975 12.870 1.00 0.00 H new ATOM 0 HB VAL A 221 -15.582 -10.485 12.633 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -14.905 -11.468 10.459 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -14.455 -12.535 11.811 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -15.877 -12.916 10.811 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -16.960 -10.043 10.615 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -17.938 -11.488 10.966 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -17.971 -10.099 12.078 1.00 0.00 H new ATOM 1402 N TYR B 145 -14.033 0.368 -1.524 1.00 0.00 N ATOM 1403 CA TYR B 145 -13.485 1.588 -0.939 1.00 0.00 C ATOM 1404 C TYR B 145 -12.490 2.242 -1.889 1.00 0.00 C ATOM 1405 O TYR B 145 -11.572 2.939 -1.457 1.00 0.00 O ATOM 1406 CB TYR B 145 -12.798 1.267 0.387 1.00 0.00 C ATOM 1407 CG TYR B 145 -12.035 -0.029 0.259 1.00 0.00 C ATOM 1408 CD1 TYR B 145 -10.725 -0.027 -0.235 1.00 0.00 C ATOM 1409 CD2 TYR B 145 -12.638 -1.234 0.633 1.00 0.00 C ATOM 1410 CE1 TYR B 145 -10.021 -1.227 -0.353 1.00 0.00 C ATOM 1411 CE2 TYR B 145 -11.934 -2.435 0.513 1.00 0.00 C ATOM 1412 CZ TYR B 145 -10.623 -2.434 0.021 1.00 0.00 C ATOM 1413 OH TYR B 145 -9.925 -3.619 -0.096 1.00 0.00 O ATOM 0 HA TYR B 145 -14.306 2.283 -0.763 1.00 0.00 H new ATOM 0 HB2 TYR B 145 -12.120 2.075 0.662 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -13.539 1.188 1.183 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -10.259 0.903 -0.525 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -13.648 -1.236 1.015 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -9.010 -1.224 -0.733 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -12.402 -3.365 0.800 1.00 0.00 H new ATOM 0 HH TYR B 145 -10.488 -4.362 0.208 1.00 0.00 H new ATOM 1423 N SER B 146 -12.678 2.010 -3.177 1.00 0.00 N ATOM 1424 CA SER B 146 -11.790 2.578 -4.186 1.00 0.00 C ATOM 1425 C SER B 146 -10.384 1.997 -4.058 1.00 0.00 C ATOM 1426 O SER B 146 -9.443 2.699 -3.688 1.00 0.00 O ATOM 1427 CB SER B 146 -11.733 4.096 -4.036 1.00 0.00 C ATOM 1428 OG SER B 146 -13.035 4.591 -3.751 1.00 0.00 O ATOM 0 H SER B 146 -13.433 1.435 -3.551 1.00 0.00 H new ATOM 0 HA SER B 146 -12.184 2.325 -5.170 1.00 0.00 H new ATOM 0 HB2 SER B 146 -11.045 4.368 -3.235 1.00 0.00 H new ATOM 0 HB3 SER B 146 -11.352 4.549 -4.951 1.00 0.00 H new ATOM 0 HG SER B 146 -13.000 5.565 -3.653 1.00 0.00 H new ATOM 1434 N PRO B 147 -10.234 0.736 -4.352 1.00 0.00 N ATOM 1435 CA PRO B 147 -8.921 0.039 -4.267 1.00 0.00 C ATOM 1436 C PRO B 147 -8.000 0.412 -5.420 1.00 0.00 C ATOM 1437 O PRO B 147 -7.079 -0.336 -5.748 1.00 0.00 O ATOM 1438 CB PRO B 147 -9.290 -1.447 -4.326 1.00 0.00 C ATOM 1439 CG PRO B 147 -10.601 -1.500 -5.051 1.00 0.00 C ATOM 1440 CD PRO B 147 -11.309 -0.166 -4.797 1.00 0.00 C ATOM 0 HA PRO B 147 -8.373 0.311 -3.364 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -8.527 -2.021 -4.851 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -9.376 -1.871 -3.326 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -10.445 -1.656 -6.118 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -11.207 -2.332 -4.692 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -11.793 0.206 -5.700 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -12.085 -0.265 -4.038 1.00 0.00 H new ATOM 1448 N THR B 148 -8.256 1.565 -6.029 1.00 0.00 N ATOM 1449 CA THR B 148 -7.447 2.039 -7.155 1.00 0.00 C ATOM 1450 C THR B 148 -6.992 0.867 -8.023 1.00 0.00 C ATOM 1451 O THR B 148 -7.687 -0.144 -8.129 1.00 0.00 O ATOM 1452 CB THR B 148 -6.224 2.805 -6.634 1.00 0.00 C ATOM 1453 OG1 THR B 148 -5.449 3.264 -7.731 1.00 0.00 O ATOM 1454 CG2 THR B 148 -5.369 1.894 -5.745 1.00 0.00 C ATOM 0 H THR B 148 -9.016 2.191 -5.765 1.00 0.00 H new ATOM 0 HA THR B 148 -8.059 2.705 -7.763 1.00 0.00 H new ATOM 0 HB THR B 148 -6.563 3.657 -6.045 1.00 0.00 H new ATOM 0 HG1 THR B 148 -6.030 3.724 -8.372 1.00 0.00 H new ATOM 0 HG21 THR B 148 -4.504 2.448 -5.381 1.00 0.00 H new ATOM 0 HG22 THR B 148 -5.963 1.551 -4.898 1.00 0.00 H new ATOM 0 HG23 THR B 148 -5.032 1.034 -6.323 1.00 0.00 H new ATOM 1462 N SER B 149 -5.814 1.000 -8.619 1.00 0.00 N ATOM 1463 CA SER B 149 -5.264 -0.062 -9.457 1.00 0.00 C ATOM 1464 C SER B 149 -3.745 -0.082 -9.365 1.00 0.00 C ATOM 1465 O SER B 149 -3.101 -1.035 -9.796 1.00 0.00 O ATOM 1466 CB SER B 149 -5.692 0.149 -10.904 1.00 0.00 C ATOM 1467 OG SER B 149 -7.105 0.278 -10.958 1.00 0.00 O ATOM 0 H SER B 149 -5.223 1.827 -8.540 1.00 0.00 H new ATOM 0 HA SER B 149 -5.646 -1.019 -9.103 1.00 0.00 H new ATOM 0 HB2 SER B 149 -5.217 1.042 -11.310 1.00 0.00 H new ATOM 0 HB3 SER B 149 -5.368 -0.691 -11.518 1.00 0.00 H new ATOM 0 HG SER B 149 -7.386 0.416 -11.887 1.00 0.00 H new ATOM 1473 N ILE B 150 -3.170 0.974 -8.805 1.00 0.00 N ATOM 1474 CA ILE B 150 -1.722 1.059 -8.675 1.00 0.00 C ATOM 1475 C ILE B 150 -1.178 -0.121 -7.879 1.00 0.00 C ATOM 1476 O ILE B 150 -0.014 -0.494 -8.019 1.00 0.00 O ATOM 1477 CB ILE B 150 -1.344 2.388 -7.988 1.00 0.00 C ATOM 1478 CG1 ILE B 150 0.081 2.795 -8.398 1.00 0.00 C ATOM 1479 CG2 ILE B 150 -1.416 2.239 -6.466 1.00 0.00 C ATOM 1480 CD1 ILE B 150 0.070 3.446 -9.785 1.00 0.00 C ATOM 0 H ILE B 150 -3.679 1.777 -8.436 1.00 0.00 H new ATOM 0 HA ILE B 150 -1.278 1.027 -9.670 1.00 0.00 H new ATOM 0 HB ILE B 150 -2.049 3.158 -8.301 1.00 0.00 H new ATOM 0 HG12 ILE B 150 0.493 3.490 -7.666 1.00 0.00 H new ATOM 0 HG13 ILE B 150 0.729 1.919 -8.405 1.00 0.00 H new ATOM 0 HG21 ILE B 150 -1.147 3.184 -5.995 1.00 0.00 H new ATOM 0 HG22 ILE B 150 -2.430 1.964 -6.175 1.00 0.00 H new ATOM 0 HG23 ILE B 150 -0.723 1.462 -6.143 1.00 0.00 H new ATOM 0 HD11 ILE B 150 1.085 3.729 -10.062 1.00 0.00 H new ATOM 0 HD12 ILE B 150 -0.322 2.739 -10.516 1.00 0.00 H new ATOM 0 HD13 ILE B 150 -0.562 4.334 -9.765 1.00 0.00 H new ATOM 1492 N LEU B 151 -2.023 -0.691 -7.041 1.00 0.00 N ATOM 1493 CA LEU B 151 -1.617 -1.824 -6.227 1.00 0.00 C ATOM 1494 C LEU B 151 -1.522 -3.077 -7.082 1.00 0.00 C ATOM 1495 O LEU B 151 -1.188 -4.153 -6.587 1.00 0.00 O ATOM 1496 CB LEU B 151 -2.641 -2.045 -5.086 1.00 0.00 C ATOM 1497 CG LEU B 151 -2.121 -1.434 -3.779 1.00 0.00 C ATOM 1498 CD1 LEU B 151 -2.021 0.077 -3.929 1.00 0.00 C ATOM 1499 CD2 LEU B 151 -3.072 -1.775 -2.639 1.00 0.00 C ATOM 0 H LEU B 151 -2.989 -0.392 -6.905 1.00 0.00 H new ATOM 0 HA LEU B 151 -0.638 -1.615 -5.796 1.00 0.00 H new ATOM 0 HB2 LEU B 151 -3.596 -1.592 -5.352 1.00 0.00 H new ATOM 0 HB3 LEU B 151 -2.821 -3.112 -4.951 1.00 0.00 H new ATOM 0 HG LEU B 151 -1.135 -1.841 -3.557 1.00 0.00 H new ATOM 0 HD11 LEU B 151 -1.651 0.511 -3.000 1.00 0.00 H new ATOM 0 HD12 LEU B 151 -1.334 0.317 -4.740 1.00 0.00 H new ATOM 0 HD13 LEU B 151 -3.006 0.486 -4.154 1.00 0.00 H new ATOM 0 HD21 LEU B 151 -2.700 -1.339 -1.712 1.00 0.00 H new ATOM 0 HD22 LEU B 151 -4.061 -1.372 -2.857 1.00 0.00 H new ATOM 0 HD23 LEU B 151 -3.137 -2.858 -2.531 1.00 0.00 H new ATOM 1511 N ASP B 152 -1.836 -2.936 -8.365 1.00 0.00 N ATOM 1512 CA ASP B 152 -1.794 -4.071 -9.281 1.00 0.00 C ATOM 1513 C ASP B 152 -0.512 -4.071 -10.093 1.00 0.00 C ATOM 1514 O ASP B 152 -0.229 -5.027 -10.814 1.00 0.00 O ATOM 1515 CB ASP B 152 -3.001 -4.017 -10.219 1.00 0.00 C ATOM 1516 CG ASP B 152 -3.007 -5.242 -11.128 1.00 0.00 C ATOM 1517 OD1 ASP B 152 -2.932 -6.343 -10.607 1.00 0.00 O ATOM 1518 OD2 ASP B 152 -3.087 -5.061 -12.332 1.00 0.00 O ATOM 0 H ASP B 152 -2.120 -2.055 -8.792 1.00 0.00 H new ATOM 0 HA ASP B 152 -1.824 -4.989 -8.694 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -3.923 -3.980 -9.638 1.00 0.00 H new ATOM 0 HB3 ASP B 152 -2.966 -3.108 -10.819 1.00 0.00 H new ATOM 1523 N ILE B 153 0.257 -2.993 -9.986 1.00 0.00 N ATOM 1524 CA ILE B 153 1.502 -2.877 -10.725 1.00 0.00 C ATOM 1525 C ILE B 153 2.662 -3.478 -9.940 1.00 0.00 C ATOM 1526 O ILE B 153 2.721 -3.348 -8.722 1.00 0.00 O ATOM 1527 CB ILE B 153 1.790 -1.409 -10.995 1.00 0.00 C ATOM 1528 CG1 ILE B 153 0.566 -0.755 -11.642 1.00 0.00 C ATOM 1529 CG2 ILE B 153 2.973 -1.293 -11.944 1.00 0.00 C ATOM 1530 CD1 ILE B 153 0.809 0.745 -11.824 1.00 0.00 C ATOM 0 H ILE B 153 0.038 -2.191 -9.395 1.00 0.00 H new ATOM 0 HA ILE B 153 1.398 -3.422 -11.663 1.00 0.00 H new ATOM 0 HB ILE B 153 2.019 -0.908 -10.054 1.00 0.00 H new ATOM 0 HG12 ILE B 153 0.363 -1.219 -12.607 1.00 0.00 H new ATOM 0 HG13 ILE B 153 -0.314 -0.916 -11.020 1.00 0.00 H new ATOM 0 HG21 ILE B 153 3.181 -0.241 -12.139 1.00 0.00 H new ATOM 0 HG22 ILE B 153 3.849 -1.759 -11.492 1.00 0.00 H new ATOM 0 HG23 ILE B 153 2.738 -1.796 -12.882 1.00 0.00 H new ATOM 0 HD11 ILE B 153 -0.067 1.202 -12.285 1.00 0.00 H new ATOM 0 HD12 ILE B 153 0.989 1.205 -10.852 1.00 0.00 H new ATOM 0 HD13 ILE B 153 1.678 0.898 -12.465 1.00 0.00 H new ATOM 1542 N ARG B 154 3.578 -4.137 -10.651 1.00 0.00 N ATOM 1543 CA ARG B 154 4.740 -4.747 -10.021 1.00 0.00 C ATOM 1544 C ARG B 154 5.795 -5.087 -11.067 1.00 0.00 C ATOM 1545 O ARG B 154 5.564 -5.903 -11.959 1.00 0.00 O ATOM 1546 CB ARG B 154 4.319 -6.013 -9.271 1.00 0.00 C ATOM 1547 CG ARG B 154 5.289 -6.271 -8.122 1.00 0.00 C ATOM 1548 CD ARG B 154 5.031 -7.653 -7.542 1.00 0.00 C ATOM 1549 NE ARG B 154 5.441 -8.686 -8.490 1.00 0.00 N ATOM 1550 CZ ARG B 154 6.708 -9.083 -8.568 1.00 0.00 C ATOM 1551 NH1 ARG B 154 7.609 -8.548 -7.789 1.00 0.00 N ATOM 1552 NH2 ARG B 154 7.052 -10.006 -9.424 1.00 0.00 N ATOM 0 H ARG B 154 3.534 -4.260 -11.663 1.00 0.00 H new ATOM 0 HA ARG B 154 5.169 -4.037 -9.314 1.00 0.00 H new ATOM 0 HB2 ARG B 154 3.305 -5.900 -8.887 1.00 0.00 H new ATOM 0 HB3 ARG B 154 4.309 -6.865 -9.951 1.00 0.00 H new ATOM 0 HG2 ARG B 154 6.317 -6.200 -8.477 1.00 0.00 H new ATOM 0 HG3 ARG B 154 5.165 -5.512 -7.350 1.00 0.00 H new ATOM 0 HD2 ARG B 154 5.579 -7.770 -6.607 1.00 0.00 H new ATOM 0 HD3 ARG B 154 3.972 -7.765 -7.308 1.00 0.00 H new ATOM 0 HE ARG B 154 4.744 -9.110 -9.102 1.00 0.00 H new ATOM 0 HH11 ARG B 154 7.341 -7.826 -7.121 1.00 0.00 H new ATOM 0 HH12 ARG B 154 8.581 -8.853 -7.849 1.00 0.00 H new ATOM 0 HH21 ARG B 154 6.349 -10.423 -10.034 1.00 0.00 H new ATOM 0 HH22 ARG B 154 8.024 -10.310 -9.483 1.00 0.00 H new ATOM 1566 N GLN B 155 6.950 -4.445 -10.950 1.00 0.00 N ATOM 1567 CA GLN B 155 8.035 -4.672 -11.900 1.00 0.00 C ATOM 1568 C GLN B 155 8.359 -6.154 -11.996 1.00 0.00 C ATOM 1569 O GLN B 155 8.464 -6.846 -10.984 1.00 0.00 O ATOM 1570 CB GLN B 155 9.287 -3.909 -11.468 1.00 0.00 C ATOM 1571 CG GLN B 155 10.330 -3.963 -12.586 1.00 0.00 C ATOM 1572 CD GLN B 155 11.614 -3.277 -12.132 1.00 0.00 C ATOM 1573 OE1 GLN B 155 12.558 -3.140 -12.909 1.00 0.00 O ATOM 1574 NE2 GLN B 155 11.709 -2.836 -10.910 1.00 0.00 N ATOM 0 H GLN B 155 7.160 -3.769 -10.215 1.00 0.00 H new ATOM 0 HA GLN B 155 7.711 -4.313 -12.877 1.00 0.00 H new ATOM 0 HB2 GLN B 155 9.034 -2.873 -11.242 1.00 0.00 H new ATOM 0 HB3 GLN B 155 9.694 -4.344 -10.555 1.00 0.00 H new ATOM 0 HG2 GLN B 155 10.536 -4.999 -12.853 1.00 0.00 H new ATOM 0 HG3 GLN B 155 9.943 -3.474 -13.480 1.00 0.00 H new ATOM 0 HE21 GLN B 155 10.927 -2.949 -10.265 1.00 0.00 H new ATOM 0 HE22 GLN B 155 12.565 -2.378 -10.598 1.00 0.00 H new ATOM 1583 N GLY B 156 8.513 -6.637 -13.225 1.00 0.00 N ATOM 1584 CA GLY B 156 8.821 -8.041 -13.440 1.00 0.00 C ATOM 1585 C GLY B 156 10.208 -8.384 -12.876 1.00 0.00 C ATOM 1586 O GLY B 156 11.121 -7.558 -12.925 1.00 0.00 O ATOM 0 H GLY B 156 8.430 -6.082 -14.077 1.00 0.00 H new ATOM 0 HA2 GLY B 156 8.064 -8.662 -12.961 1.00 0.00 H new ATOM 0 HA3 GLY B 156 8.790 -8.266 -14.506 1.00 0.00 H new ATOM 1590 N PRO B 157 10.386 -9.575 -12.354 1.00 0.00 N ATOM 1591 CA PRO B 157 11.689 -10.012 -11.785 1.00 0.00 C ATOM 1592 C PRO B 157 12.870 -9.601 -12.654 1.00 0.00 C ATOM 1593 O PRO B 157 13.925 -9.228 -12.140 1.00 0.00 O ATOM 1594 CB PRO B 157 11.563 -11.545 -11.748 1.00 0.00 C ATOM 1595 CG PRO B 157 10.094 -11.828 -11.642 1.00 0.00 C ATOM 1596 CD PRO B 157 9.360 -10.620 -12.232 1.00 0.00 C ATOM 0 HA PRO B 157 11.880 -9.559 -10.812 1.00 0.00 H new ATOM 0 HB2 PRO B 157 11.985 -11.994 -12.647 1.00 0.00 H new ATOM 0 HB3 PRO B 157 12.105 -11.962 -10.899 1.00 0.00 H new ATOM 0 HG2 PRO B 157 9.837 -12.738 -12.184 1.00 0.00 H new ATOM 0 HG3 PRO B 157 9.806 -11.984 -10.603 1.00 0.00 H new ATOM 0 HD2 PRO B 157 8.922 -10.859 -13.201 1.00 0.00 H new ATOM 0 HD3 PRO B 157 8.544 -10.299 -11.584 1.00 0.00 H new ATOM 1604 N LYS B 158 12.693 -9.682 -13.974 1.00 0.00 N ATOM 1605 CA LYS B 158 13.760 -9.323 -14.905 1.00 0.00 C ATOM 1606 C LYS B 158 13.327 -8.185 -15.811 1.00 0.00 C ATOM 1607 O LYS B 158 13.809 -8.064 -16.938 1.00 0.00 O ATOM 1608 CB LYS B 158 14.140 -10.547 -15.752 1.00 0.00 C ATOM 1609 CG LYS B 158 15.635 -10.480 -16.118 1.00 0.00 C ATOM 1610 CD LYS B 158 16.474 -11.086 -14.977 1.00 0.00 C ATOM 1611 CE LYS B 158 16.590 -12.599 -15.171 1.00 0.00 C ATOM 1612 NZ LYS B 158 17.422 -13.176 -14.084 1.00 0.00 N ATOM 0 H LYS B 158 11.828 -9.990 -14.418 1.00 0.00 H new ATOM 0 HA LYS B 158 14.625 -8.993 -14.330 1.00 0.00 H new ATOM 0 HB2 LYS B 158 13.932 -11.463 -15.199 1.00 0.00 H new ATOM 0 HB3 LYS B 158 13.535 -10.577 -16.658 1.00 0.00 H new ATOM 0 HG2 LYS B 158 15.817 -11.023 -17.045 1.00 0.00 H new ATOM 0 HG3 LYS B 158 15.931 -9.445 -16.291 1.00 0.00 H new ATOM 0 HD2 LYS B 158 17.466 -10.634 -14.962 1.00 0.00 H new ATOM 0 HD3 LYS B 158 16.010 -10.867 -14.015 1.00 0.00 H new ATOM 0 HE2 LYS B 158 15.599 -13.054 -15.166 1.00 0.00 H new ATOM 0 HE3 LYS B 158 17.036 -12.819 -16.141 1.00 0.00 H new ATOM 0 HZ1 LYS B 158 17.501 -14.205 -14.216 1.00 0.00 H new ATOM 0 HZ2 LYS B 158 18.370 -12.750 -14.109 1.00 0.00 H new ATOM 0 HZ3 LYS B 158 16.978 -12.978 -13.165 1.00 0.00 H new ATOM 1626 N GLU B 159 12.415 -7.354 -15.324 1.00 0.00 N ATOM 1627 CA GLU B 159 11.929 -6.234 -16.115 1.00 0.00 C ATOM 1628 C GLU B 159 12.660 -4.948 -15.722 1.00 0.00 C ATOM 1629 O GLU B 159 13.011 -4.761 -14.555 1.00 0.00 O ATOM 1630 CB GLU B 159 10.420 -6.054 -15.903 1.00 0.00 C ATOM 1631 CG GLU B 159 9.654 -7.002 -16.829 1.00 0.00 C ATOM 1632 CD GLU B 159 8.155 -6.829 -16.631 1.00 0.00 C ATOM 1633 OE1 GLU B 159 7.761 -5.793 -16.123 1.00 0.00 O ATOM 1634 OE2 GLU B 159 7.425 -7.734 -16.993 1.00 0.00 O ATOM 0 H GLU B 159 12.001 -7.433 -14.395 1.00 0.00 H new ATOM 0 HA GLU B 159 12.122 -6.444 -17.167 1.00 0.00 H new ATOM 0 HB2 GLU B 159 10.162 -6.257 -14.864 1.00 0.00 H new ATOM 0 HB3 GLU B 159 10.135 -5.022 -16.106 1.00 0.00 H new ATOM 0 HG2 GLU B 159 9.917 -6.800 -17.867 1.00 0.00 H new ATOM 0 HG3 GLU B 159 9.939 -8.034 -16.623 1.00 0.00 H new ATOM 1641 N PRO B 160 12.884 -4.061 -16.661 1.00 0.00 N ATOM 1642 CA PRO B 160 13.572 -2.769 -16.394 1.00 0.00 C ATOM 1643 C PRO B 160 12.678 -1.792 -15.630 1.00 0.00 C ATOM 1644 O PRO B 160 11.504 -1.615 -15.957 1.00 0.00 O ATOM 1645 CB PRO B 160 13.894 -2.249 -17.802 1.00 0.00 C ATOM 1646 CG PRO B 160 12.841 -2.836 -18.684 1.00 0.00 C ATOM 1647 CD PRO B 160 12.509 -4.193 -18.080 1.00 0.00 C ATOM 0 HA PRO B 160 14.455 -2.884 -15.765 1.00 0.00 H new ATOM 0 HB2 PRO B 160 13.873 -1.160 -17.834 1.00 0.00 H new ATOM 0 HB3 PRO B 160 14.890 -2.558 -18.118 1.00 0.00 H new ATOM 0 HG2 PRO B 160 11.959 -2.197 -18.720 1.00 0.00 H new ATOM 0 HG3 PRO B 160 13.201 -2.940 -19.708 1.00 0.00 H new ATOM 0 HD2 PRO B 160 11.451 -4.430 -18.192 1.00 0.00 H new ATOM 0 HD3 PRO B 160 13.068 -4.993 -18.566 1.00 0.00 H new ATOM 1655 N PHE B 161 13.244 -1.179 -14.606 1.00 0.00 N ATOM 1656 CA PHE B 161 12.496 -0.242 -13.784 1.00 0.00 C ATOM 1657 C PHE B 161 11.858 0.843 -14.641 1.00 0.00 C ATOM 1658 O PHE B 161 10.706 1.218 -14.421 1.00 0.00 O ATOM 1659 CB PHE B 161 13.417 0.412 -12.752 1.00 0.00 C ATOM 1660 CG PHE B 161 12.590 1.191 -11.745 1.00 0.00 C ATOM 1661 CD1 PHE B 161 11.577 0.551 -11.013 1.00 0.00 C ATOM 1662 CD2 PHE B 161 12.834 2.554 -11.538 1.00 0.00 C ATOM 1663 CE1 PHE B 161 10.817 1.271 -10.092 1.00 0.00 C ATOM 1664 CE2 PHE B 161 12.072 3.272 -10.612 1.00 0.00 C ATOM 1665 CZ PHE B 161 11.062 2.631 -9.891 1.00 0.00 C ATOM 0 H PHE B 161 14.215 -1.312 -14.324 1.00 0.00 H new ATOM 0 HA PHE B 161 11.711 -0.800 -13.273 1.00 0.00 H new ATOM 0 HB2 PHE B 161 14.005 -0.350 -12.241 1.00 0.00 H new ATOM 0 HB3 PHE B 161 14.122 1.078 -13.250 1.00 0.00 H new ATOM 0 HD1 PHE B 161 11.386 -0.501 -11.164 1.00 0.00 H new ATOM 0 HD2 PHE B 161 13.613 3.052 -12.096 1.00 0.00 H new ATOM 0 HE1 PHE B 161 10.037 0.776 -9.533 1.00 0.00 H new ATOM 0 HE2 PHE B 161 12.264 4.323 -10.454 1.00 0.00 H new ATOM 0 HZ PHE B 161 10.471 3.187 -9.178 1.00 0.00 H new ATOM 1675 N ARG B 162 12.592 1.332 -15.630 1.00 0.00 N ATOM 1676 CA ARG B 162 12.077 2.356 -16.518 1.00 0.00 C ATOM 1677 C ARG B 162 10.669 2.005 -16.995 1.00 0.00 C ATOM 1678 O ARG B 162 9.819 2.878 -17.137 1.00 0.00 O ATOM 1679 CB ARG B 162 13.026 2.476 -17.724 1.00 0.00 C ATOM 1680 CG ARG B 162 12.697 1.403 -18.775 1.00 0.00 C ATOM 1681 CD ARG B 162 13.871 1.222 -19.733 1.00 0.00 C ATOM 1682 NE ARG B 162 13.439 0.518 -20.933 1.00 0.00 N ATOM 1683 CZ ARG B 162 14.322 0.031 -21.794 1.00 0.00 C ATOM 1684 NH1 ARG B 162 15.599 0.178 -21.571 1.00 0.00 N ATOM 1685 NH2 ARG B 162 13.914 -0.591 -22.864 1.00 0.00 N ATOM 0 H ARG B 162 13.546 1.034 -15.835 1.00 0.00 H new ATOM 0 HA ARG B 162 12.022 3.304 -15.984 1.00 0.00 H new ATOM 0 HB2 ARG B 162 12.937 3.468 -18.168 1.00 0.00 H new ATOM 0 HB3 ARG B 162 14.059 2.366 -17.394 1.00 0.00 H new ATOM 0 HG2 ARG B 162 12.473 0.457 -18.281 1.00 0.00 H new ATOM 0 HG3 ARG B 162 11.805 1.691 -19.332 1.00 0.00 H new ATOM 0 HD2 ARG B 162 14.283 2.195 -20.002 1.00 0.00 H new ATOM 0 HD3 ARG B 162 14.667 0.663 -19.242 1.00 0.00 H new ATOM 0 HE ARG B 162 12.442 0.398 -21.114 1.00 0.00 H new ATOM 0 HH11 ARG B 162 15.918 0.667 -20.735 1.00 0.00 H new ATOM 0 HH12 ARG B 162 16.279 -0.196 -22.233 1.00 0.00 H new ATOM 0 HH21 ARG B 162 12.915 -0.703 -23.039 1.00 0.00 H new ATOM 0 HH22 ARG B 162 14.593 -0.966 -23.526 1.00 0.00 H new ATOM 1699 N ASP B 163 10.434 0.717 -17.239 1.00 0.00 N ATOM 1700 CA ASP B 163 9.133 0.259 -17.693 1.00 0.00 C ATOM 1701 C ASP B 163 8.127 0.336 -16.553 1.00 0.00 C ATOM 1702 O ASP B 163 6.973 0.713 -16.758 1.00 0.00 O ATOM 1703 CB ASP B 163 9.228 -1.175 -18.214 1.00 0.00 C ATOM 1704 CG ASP B 163 7.854 -1.655 -18.667 1.00 0.00 C ATOM 1705 OD1 ASP B 163 7.267 -0.994 -19.507 1.00 0.00 O ATOM 1706 OD2 ASP B 163 7.411 -2.676 -18.171 1.00 0.00 O ATOM 0 H ASP B 163 11.129 -0.022 -17.129 1.00 0.00 H new ATOM 0 HA ASP B 163 8.798 0.904 -18.505 1.00 0.00 H new ATOM 0 HB2 ASP B 163 9.932 -1.223 -19.045 1.00 0.00 H new ATOM 0 HB3 ASP B 163 9.612 -1.830 -17.432 1.00 0.00 H new ATOM 1711 N TYR B 164 8.574 -0.014 -15.352 1.00 0.00 N ATOM 1712 CA TYR B 164 7.709 0.033 -14.184 1.00 0.00 C ATOM 1713 C TYR B 164 7.298 1.472 -13.888 1.00 0.00 C ATOM 1714 O TYR B 164 6.140 1.746 -13.595 1.00 0.00 O ATOM 1715 CB TYR B 164 8.423 -0.567 -12.972 1.00 0.00 C ATOM 1716 CG TYR B 164 7.613 -0.309 -11.722 1.00 0.00 C ATOM 1717 CD1 TYR B 164 7.751 0.907 -11.047 1.00 0.00 C ATOM 1718 CD2 TYR B 164 6.726 -1.279 -11.243 1.00 0.00 C ATOM 1719 CE1 TYR B 164 7.003 1.154 -9.892 1.00 0.00 C ATOM 1720 CE2 TYR B 164 5.979 -1.027 -10.085 1.00 0.00 C ATOM 1721 CZ TYR B 164 6.118 0.187 -9.411 1.00 0.00 C ATOM 1722 OH TYR B 164 5.380 0.433 -8.271 1.00 0.00 O ATOM 0 H TYR B 164 9.525 -0.331 -15.164 1.00 0.00 H new ATOM 0 HA TYR B 164 6.814 -0.553 -14.391 1.00 0.00 H new ATOM 0 HB2 TYR B 164 8.560 -1.639 -13.113 1.00 0.00 H new ATOM 0 HB3 TYR B 164 9.416 -0.129 -12.870 1.00 0.00 H new ATOM 0 HD1 TYR B 164 8.435 1.656 -11.418 1.00 0.00 H new ATOM 0 HD2 TYR B 164 6.618 -2.219 -11.764 1.00 0.00 H new ATOM 0 HE1 TYR B 164 7.110 2.094 -9.371 1.00 0.00 H new ATOM 0 HE2 TYR B 164 5.294 -1.774 -9.713 1.00 0.00 H new ATOM 0 HH TYR B 164 4.804 1.212 -8.416 1.00 0.00 H new ATOM 1732 N VAL B 165 8.266 2.384 -13.954 1.00 0.00 N ATOM 1733 CA VAL B 165 7.993 3.790 -13.687 1.00 0.00 C ATOM 1734 C VAL B 165 7.047 4.342 -14.745 1.00 0.00 C ATOM 1735 O VAL B 165 6.070 5.014 -14.425 1.00 0.00 O ATOM 1736 CB VAL B 165 9.298 4.579 -13.701 1.00 0.00 C ATOM 1737 CG1 VAL B 165 9.021 6.037 -13.375 1.00 0.00 C ATOM 1738 CG2 VAL B 165 10.253 4.004 -12.662 1.00 0.00 C ATOM 0 H VAL B 165 9.237 2.175 -14.188 1.00 0.00 H new ATOM 0 HA VAL B 165 7.527 3.884 -12.706 1.00 0.00 H new ATOM 0 HB VAL B 165 9.748 4.508 -14.691 1.00 0.00 H new ATOM 0 HG11 VAL B 165 9.956 6.596 -13.386 1.00 0.00 H new ATOM 0 HG12 VAL B 165 8.340 6.453 -14.118 1.00 0.00 H new ATOM 0 HG13 VAL B 165 8.567 6.109 -12.387 1.00 0.00 H new ATOM 0 HG21 VAL B 165 11.185 4.569 -12.673 1.00 0.00 H new ATOM 0 HG22 VAL B 165 9.799 4.072 -11.673 1.00 0.00 H new ATOM 0 HG23 VAL B 165 10.459 2.959 -12.896 1.00 0.00 H new ATOM 1748 N ASP B 166 7.337 4.056 -16.013 1.00 0.00 N ATOM 1749 CA ASP B 166 6.495 4.540 -17.105 1.00 0.00 C ATOM 1750 C ASP B 166 5.073 4.017 -16.930 1.00 0.00 C ATOM 1751 O ASP B 166 4.102 4.752 -17.106 1.00 0.00 O ATOM 1752 CB ASP B 166 7.064 4.075 -18.448 1.00 0.00 C ATOM 1753 CG ASP B 166 6.306 4.732 -19.595 1.00 0.00 C ATOM 1754 OD1 ASP B 166 5.300 5.367 -19.326 1.00 0.00 O ATOM 1755 OD2 ASP B 166 6.747 4.598 -20.724 1.00 0.00 O ATOM 0 H ASP B 166 8.139 3.498 -16.307 1.00 0.00 H new ATOM 0 HA ASP B 166 6.478 5.630 -17.088 1.00 0.00 H new ATOM 0 HB2 ASP B 166 8.123 4.327 -18.510 1.00 0.00 H new ATOM 0 HB3 ASP B 166 6.990 2.990 -18.527 1.00 0.00 H new ATOM 1760 N ARG B 167 4.963 2.745 -16.561 1.00 0.00 N ATOM 1761 CA ARG B 167 3.659 2.138 -16.327 1.00 0.00 C ATOM 1762 C ARG B 167 3.019 2.723 -15.079 1.00 0.00 C ATOM 1763 O ARG B 167 1.835 3.068 -15.081 1.00 0.00 O ATOM 1764 CB ARG B 167 3.804 0.629 -16.158 1.00 0.00 C ATOM 1765 CG ARG B 167 2.435 0.011 -15.877 1.00 0.00 C ATOM 1766 CD ARG B 167 2.519 -1.508 -16.048 1.00 0.00 C ATOM 1767 NE ARG B 167 3.804 -2.006 -15.561 1.00 0.00 N ATOM 1768 CZ ARG B 167 4.066 -3.306 -15.537 1.00 0.00 C ATOM 1769 NH1 ARG B 167 3.169 -4.164 -15.942 1.00 0.00 N ATOM 1770 NH2 ARG B 167 5.224 -3.725 -15.109 1.00 0.00 N ATOM 0 H ARG B 167 5.755 2.119 -16.419 1.00 0.00 H new ATOM 0 HA ARG B 167 3.024 2.348 -17.188 1.00 0.00 H new ATOM 0 HB2 ARG B 167 4.234 0.192 -17.059 1.00 0.00 H new ATOM 0 HB3 ARG B 167 4.489 0.409 -15.339 1.00 0.00 H new ATOM 0 HG2 ARG B 167 2.113 0.257 -14.865 1.00 0.00 H new ATOM 0 HG3 ARG B 167 1.690 0.424 -16.557 1.00 0.00 H new ATOM 0 HD2 ARG B 167 1.706 -1.987 -15.503 1.00 0.00 H new ATOM 0 HD3 ARG B 167 2.395 -1.769 -17.099 1.00 0.00 H new ATOM 0 HE ARG B 167 4.509 -1.345 -15.235 1.00 0.00 H new ATOM 0 HH11 ARG B 167 2.264 -3.835 -16.278 1.00 0.00 H new ATOM 0 HH12 ARG B 167 3.373 -5.163 -15.922 1.00 0.00 H new ATOM 0 HH21 ARG B 167 5.925 -3.054 -14.794 1.00 0.00 H new ATOM 0 HH22 ARG B 167 5.429 -4.724 -15.089 1.00 0.00 H new ATOM 1784 N PHE B 168 3.801 2.851 -14.008 1.00 0.00 N ATOM 1785 CA PHE B 168 3.290 3.407 -12.761 1.00 0.00 C ATOM 1786 C PHE B 168 2.787 4.819 -12.984 1.00 0.00 C ATOM 1787 O PHE B 168 1.700 5.166 -12.526 1.00 0.00 O ATOM 1788 CB PHE B 168 4.391 3.402 -11.698 1.00 0.00 C ATOM 1789 CG PHE B 168 3.837 3.892 -10.386 1.00 0.00 C ATOM 1790 CD1 PHE B 168 3.690 5.266 -10.164 1.00 0.00 C ATOM 1791 CD2 PHE B 168 3.477 2.979 -9.394 1.00 0.00 C ATOM 1792 CE1 PHE B 168 3.176 5.725 -8.947 1.00 0.00 C ATOM 1793 CE2 PHE B 168 2.966 3.436 -8.178 1.00 0.00 C ATOM 1794 CZ PHE B 168 2.813 4.811 -7.952 1.00 0.00 C ATOM 0 H PHE B 168 4.784 2.579 -13.980 1.00 0.00 H new ATOM 0 HA PHE B 168 2.460 2.792 -12.415 1.00 0.00 H new ATOM 0 HB2 PHE B 168 4.791 2.395 -11.581 1.00 0.00 H new ATOM 0 HB3 PHE B 168 5.217 4.038 -12.014 1.00 0.00 H new ATOM 0 HD1 PHE B 168 3.973 5.971 -10.932 1.00 0.00 H new ATOM 0 HD2 PHE B 168 3.594 1.919 -9.567 1.00 0.00 H new ATOM 0 HE1 PHE B 168 3.059 6.785 -8.775 1.00 0.00 H new ATOM 0 HE2 PHE B 168 2.688 2.729 -7.410 1.00 0.00 H new ATOM 0 HZ PHE B 168 2.416 5.164 -7.012 1.00 0.00 H new ATOM 1804 N TYR B 169 3.559 5.622 -13.703 1.00 0.00 N ATOM 1805 CA TYR B 169 3.152 6.990 -13.999 1.00 0.00 C ATOM 1806 C TYR B 169 1.958 6.972 -14.951 1.00 0.00 C ATOM 1807 O TYR B 169 1.090 7.842 -14.883 1.00 0.00 O ATOM 1808 CB TYR B 169 4.339 7.777 -14.581 1.00 0.00 C ATOM 1809 CG TYR B 169 5.066 8.503 -13.476 1.00 0.00 C ATOM 1810 CD1 TYR B 169 6.094 7.868 -12.772 1.00 0.00 C ATOM 1811 CD2 TYR B 169 4.704 9.814 -13.154 1.00 0.00 C ATOM 1812 CE1 TYR B 169 6.762 8.546 -11.748 1.00 0.00 C ATOM 1813 CE2 TYR B 169 5.370 10.492 -12.133 1.00 0.00 C ATOM 1814 CZ TYR B 169 6.400 9.860 -11.429 1.00 0.00 C ATOM 1815 OH TYR B 169 7.061 10.534 -10.422 1.00 0.00 O ATOM 0 H TYR B 169 4.464 5.354 -14.090 1.00 0.00 H new ATOM 0 HA TYR B 169 2.843 7.493 -13.083 1.00 0.00 H new ATOM 0 HB2 TYR B 169 5.021 7.098 -15.092 1.00 0.00 H new ATOM 0 HB3 TYR B 169 3.984 8.491 -15.324 1.00 0.00 H new ATOM 0 HD1 TYR B 169 6.372 6.854 -13.019 1.00 0.00 H new ATOM 0 HD2 TYR B 169 3.908 10.303 -13.696 1.00 0.00 H new ATOM 0 HE1 TYR B 169 7.556 8.057 -11.204 1.00 0.00 H new ATOM 0 HE2 TYR B 169 5.090 11.505 -11.886 1.00 0.00 H new ATOM 0 HH TYR B 169 6.686 11.435 -10.331 1.00 0.00 H new ATOM 1825 N LYS B 170 1.925 5.981 -15.833 1.00 0.00 N ATOM 1826 CA LYS B 170 0.825 5.862 -16.776 1.00 0.00 C ATOM 1827 C LYS B 170 -0.462 5.566 -16.015 1.00 0.00 C ATOM 1828 O LYS B 170 -1.523 6.104 -16.315 1.00 0.00 O ATOM 1829 CB LYS B 170 1.117 4.752 -17.786 1.00 0.00 C ATOM 1830 CG LYS B 170 -0.003 4.700 -18.825 1.00 0.00 C ATOM 1831 CD LYS B 170 0.374 3.715 -19.927 1.00 0.00 C ATOM 1832 CE LYS B 170 -0.738 3.673 -20.976 1.00 0.00 C ATOM 1833 NZ LYS B 170 -0.354 2.740 -22.071 1.00 0.00 N ATOM 0 H LYS B 170 2.639 5.257 -15.914 1.00 0.00 H new ATOM 0 HA LYS B 170 0.710 6.799 -17.321 1.00 0.00 H new ATOM 0 HB2 LYS B 170 2.074 4.934 -18.276 1.00 0.00 H new ATOM 0 HB3 LYS B 170 1.198 3.793 -17.275 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -0.937 4.395 -18.354 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -0.168 5.691 -19.248 1.00 0.00 H new ATOM 0 HD2 LYS B 170 1.314 4.014 -20.390 1.00 0.00 H new ATOM 0 HD3 LYS B 170 0.528 2.722 -19.505 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -1.672 3.348 -20.518 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -0.911 4.671 -21.378 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 -1.110 2.712 -22.784 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 0.528 3.069 -22.514 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 -0.211 1.787 -21.681 1.00 0.00 H new ATOM 1847 N THR B 171 -0.338 4.704 -15.007 1.00 0.00 N ATOM 1848 CA THR B 171 -1.472 4.338 -14.169 1.00 0.00 C ATOM 1849 C THR B 171 -1.828 5.474 -13.230 1.00 0.00 C ATOM 1850 O THR B 171 -2.994 5.859 -13.122 1.00 0.00 O ATOM 1851 CB THR B 171 -1.146 3.102 -13.330 1.00 0.00 C ATOM 1852 OG1 THR B 171 -0.614 2.083 -14.162 1.00 0.00 O ATOM 1853 CG2 THR B 171 -2.424 2.594 -12.639 1.00 0.00 C ATOM 0 H THR B 171 0.538 4.247 -14.753 1.00 0.00 H new ATOM 0 HA THR B 171 -2.313 4.124 -14.828 1.00 0.00 H new ATOM 0 HB THR B 171 -0.408 3.367 -12.573 1.00 0.00 H new ATOM 0 HG1 THR B 171 0.292 2.330 -14.443 1.00 0.00 H new ATOM 0 HG21 THR B 171 -2.189 1.713 -12.042 1.00 0.00 H new ATOM 0 HG22 THR B 171 -2.823 3.375 -11.992 1.00 0.00 H new ATOM 0 HG23 THR B 171 -3.166 2.333 -13.393 1.00 0.00 H new ATOM 1861 N LEU B 172 -0.826 6.027 -12.547 1.00 0.00 N ATOM 1862 CA LEU B 172 -1.071 7.121 -11.620 1.00 0.00 C ATOM 1863 C LEU B 172 -1.825 8.241 -12.332 1.00 0.00 C ATOM 1864 O LEU B 172 -2.723 8.858 -11.758 1.00 0.00 O ATOM 1865 CB LEU B 172 0.290 7.615 -11.041 1.00 0.00 C ATOM 1866 CG LEU B 172 0.417 9.137 -11.158 1.00 0.00 C ATOM 1867 CD1 LEU B 172 -0.620 9.808 -10.220 1.00 0.00 C ATOM 1868 CD2 LEU B 172 1.832 9.567 -10.801 1.00 0.00 C ATOM 0 H LEU B 172 0.149 5.737 -12.619 1.00 0.00 H new ATOM 0 HA LEU B 172 -1.691 6.783 -10.790 1.00 0.00 H new ATOM 0 HB2 LEU B 172 0.373 7.319 -9.995 1.00 0.00 H new ATOM 0 HB3 LEU B 172 1.111 7.136 -11.574 1.00 0.00 H new ATOM 0 HG LEU B 172 0.217 9.449 -12.183 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -0.534 10.892 -10.299 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -1.625 9.501 -10.510 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -0.431 9.503 -9.191 1.00 0.00 H new ATOM 0 HD21 LEU B 172 1.915 10.650 -10.886 1.00 0.00 H new ATOM 0 HD22 LEU B 172 2.057 9.265 -9.778 1.00 0.00 H new ATOM 0 HD23 LEU B 172 2.539 9.094 -11.483 1.00 0.00 H new ATOM 1880 N ARG B 173 -1.433 8.527 -13.569 1.00 0.00 N ATOM 1881 CA ARG B 173 -2.069 9.590 -14.321 1.00 0.00 C ATOM 1882 C ARG B 173 -3.536 9.262 -14.506 1.00 0.00 C ATOM 1883 O ARG B 173 -4.362 10.142 -14.753 1.00 0.00 O ATOM 1884 CB ARG B 173 -1.385 9.733 -15.684 1.00 0.00 C ATOM 1885 CG ARG B 173 -2.011 10.897 -16.455 1.00 0.00 C ATOM 1886 CD ARG B 173 -1.327 11.040 -17.812 1.00 0.00 C ATOM 1887 NE ARG B 173 0.064 11.434 -17.634 1.00 0.00 N ATOM 1888 CZ ARG B 173 0.896 11.501 -18.667 1.00 0.00 C ATOM 1889 NH1 ARG B 173 0.470 11.210 -19.867 1.00 0.00 N ATOM 1890 NH2 ARG B 173 2.136 11.855 -18.482 1.00 0.00 N ATOM 0 H ARG B 173 -0.685 8.040 -14.064 1.00 0.00 H new ATOM 0 HA ARG B 173 -1.978 10.531 -13.779 1.00 0.00 H new ATOM 0 HB2 ARG B 173 -0.317 9.906 -15.550 1.00 0.00 H new ATOM 0 HB3 ARG B 173 -1.489 8.809 -16.253 1.00 0.00 H new ATOM 0 HG2 ARG B 173 -3.079 10.724 -16.591 1.00 0.00 H new ATOM 0 HG3 ARG B 173 -1.908 11.821 -15.886 1.00 0.00 H new ATOM 0 HD2 ARG B 173 -1.379 10.096 -18.355 1.00 0.00 H new ATOM 0 HD3 ARG B 173 -1.849 11.783 -18.414 1.00 0.00 H new ATOM 0 HE ARG B 173 0.405 11.662 -16.700 1.00 0.00 H new ATOM 0 HH11 ARG B 173 -0.501 10.932 -20.010 1.00 0.00 H new ATOM 0 HH12 ARG B 173 1.108 11.261 -20.661 1.00 0.00 H new ATOM 0 HH21 ARG B 173 2.467 12.081 -17.544 1.00 0.00 H new ATOM 0 HH22 ARG B 173 2.775 11.907 -19.275 1.00 0.00 H new ATOM 1904 N ALA B 174 -3.861 7.984 -14.364 1.00 0.00 N ATOM 1905 CA ALA B 174 -5.242 7.517 -14.496 1.00 0.00 C ATOM 1906 C ALA B 174 -5.826 7.205 -13.126 1.00 0.00 C ATOM 1907 O ALA B 174 -6.837 6.508 -13.019 1.00 0.00 O ATOM 1908 CB ALA B 174 -5.307 6.272 -15.377 1.00 0.00 C ATOM 0 H ALA B 174 -3.187 7.247 -14.157 1.00 0.00 H new ATOM 0 HA ALA B 174 -5.826 8.310 -14.963 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -6.342 5.941 -15.463 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -4.918 6.507 -16.368 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -4.708 5.479 -14.930 1.00 0.00 H new ATOM 1914 N GLU B 175 -5.191 7.726 -12.075 1.00 0.00 N ATOM 1915 CA GLU B 175 -5.666 7.500 -10.706 1.00 0.00 C ATOM 1916 C GLU B 175 -6.229 8.794 -10.124 1.00 0.00 C ATOM 1917 O GLU B 175 -5.548 9.821 -10.096 1.00 0.00 O ATOM 1918 CB GLU B 175 -4.519 6.997 -9.832 1.00 0.00 C ATOM 1919 CG GLU B 175 -5.058 6.632 -8.448 1.00 0.00 C ATOM 1920 CD GLU B 175 -3.949 6.018 -7.605 1.00 0.00 C ATOM 1921 OE1 GLU B 175 -2.802 6.117 -8.006 1.00 0.00 O ATOM 1922 OE2 GLU B 175 -4.264 5.450 -6.571 1.00 0.00 O ATOM 0 H GLU B 175 -4.353 8.303 -12.142 1.00 0.00 H new ATOM 0 HA GLU B 175 -6.455 6.748 -10.728 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -4.050 6.128 -10.293 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -3.750 7.765 -9.744 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -5.451 7.521 -7.955 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -5.885 5.929 -8.544 1.00 0.00 H new ATOM 1929 N GLN B 176 -7.475 8.738 -9.667 1.00 0.00 N ATOM 1930 CA GLN B 176 -8.122 9.914 -9.095 1.00 0.00 C ATOM 1931 C GLN B 176 -7.677 10.130 -7.653 1.00 0.00 C ATOM 1932 O GLN B 176 -8.323 9.661 -6.718 1.00 0.00 O ATOM 1933 CB GLN B 176 -9.647 9.746 -9.141 1.00 0.00 C ATOM 1934 CG GLN B 176 -10.008 8.296 -8.812 1.00 0.00 C ATOM 1935 CD GLN B 176 -11.506 8.178 -8.555 1.00 0.00 C ATOM 1936 OE1 GLN B 176 -12.008 7.083 -8.302 1.00 0.00 O ATOM 1937 NE2 GLN B 176 -12.253 9.246 -8.604 1.00 0.00 N ATOM 0 H GLN B 176 -8.054 7.898 -9.681 1.00 0.00 H new ATOM 0 HA GLN B 176 -7.832 10.784 -9.684 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -10.120 10.421 -8.428 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -10.024 10.011 -10.129 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -9.720 7.644 -9.637 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -9.453 7.964 -7.935 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -11.834 10.152 -8.814 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -13.256 9.175 -8.432 1.00 0.00 H new ATOM 1946 N ALA B 177 -6.574 10.853 -7.482 1.00 0.00 N ATOM 1947 CA ALA B 177 -6.055 11.135 -6.145 1.00 0.00 C ATOM 1948 C ALA B 177 -5.422 12.523 -6.102 1.00 0.00 C ATOM 1949 O ALA B 177 -5.062 13.086 -7.138 1.00 0.00 O ATOM 1950 CB ALA B 177 -5.016 10.080 -5.751 1.00 0.00 C ATOM 0 H ALA B 177 -6.026 11.252 -8.244 1.00 0.00 H new ATOM 0 HA ALA B 177 -6.884 11.104 -5.438 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -4.635 10.299 -4.753 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -5.480 9.094 -5.754 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -4.193 10.096 -6.465 1.00 0.00 H new ATOM 1956 N SER B 178 -5.268 13.062 -4.898 1.00 0.00 N ATOM 1957 CA SER B 178 -4.655 14.375 -4.715 1.00 0.00 C ATOM 1958 C SER B 178 -3.138 14.289 -4.924 1.00 0.00 C ATOM 1959 O SER B 178 -2.510 13.249 -4.706 1.00 0.00 O ATOM 1960 CB SER B 178 -4.958 14.915 -3.318 1.00 0.00 C ATOM 1961 OG SER B 178 -6.306 15.359 -3.260 1.00 0.00 O ATOM 0 H SER B 178 -5.559 12.610 -4.031 1.00 0.00 H new ATOM 0 HA SER B 178 -5.075 15.057 -5.454 1.00 0.00 H new ATOM 0 HB2 SER B 178 -4.788 14.138 -2.572 1.00 0.00 H new ATOM 0 HB3 SER B 178 -4.283 15.738 -3.081 1.00 0.00 H new ATOM 0 HG SER B 178 -6.679 15.157 -2.377 1.00 0.00 H new ATOM 1967 N GLN B 179 -2.576 15.395 -5.410 1.00 0.00 N ATOM 1968 CA GLN B 179 -1.146 15.438 -5.716 1.00 0.00 C ATOM 1969 C GLN B 179 -0.336 15.043 -4.483 1.00 0.00 C ATOM 1970 O GLN B 179 0.722 14.432 -4.591 1.00 0.00 O ATOM 1971 CB GLN B 179 -0.741 16.834 -6.218 1.00 0.00 C ATOM 1972 CG GLN B 179 -0.901 16.918 -7.743 1.00 0.00 C ATOM 1973 CD GLN B 179 0.335 16.349 -8.429 1.00 0.00 C ATOM 1974 OE1 GLN B 179 0.466 16.442 -9.646 1.00 0.00 O ATOM 1975 NE2 GLN B 179 1.255 15.757 -7.710 1.00 0.00 N ATOM 0 H GLN B 179 -3.080 16.262 -5.598 1.00 0.00 H new ATOM 0 HA GLN B 179 -0.934 14.724 -6.511 1.00 0.00 H new ATOM 0 HB2 GLN B 179 -1.358 17.594 -5.738 1.00 0.00 H new ATOM 0 HB3 GLN B 179 0.293 17.042 -5.942 1.00 0.00 H new ATOM 0 HG2 GLN B 179 -1.787 16.365 -8.055 1.00 0.00 H new ATOM 0 HG3 GLN B 179 -1.050 17.955 -8.045 1.00 0.00 H new ATOM 0 HE21 GLN B 179 1.142 15.682 -6.699 1.00 0.00 H new ATOM 0 HE22 GLN B 179 2.085 15.371 -8.161 1.00 0.00 H new ATOM 1984 N GLU B 180 -0.845 15.401 -3.315 1.00 0.00 N ATOM 1985 CA GLU B 180 -0.167 15.085 -2.074 1.00 0.00 C ATOM 1986 C GLU B 180 0.095 13.585 -1.999 1.00 0.00 C ATOM 1987 O GLU B 180 1.178 13.153 -1.598 1.00 0.00 O ATOM 1988 CB GLU B 180 -1.026 15.523 -0.885 1.00 0.00 C ATOM 1989 CG GLU B 180 -0.223 15.382 0.409 1.00 0.00 C ATOM 1990 CD GLU B 180 0.873 16.441 0.459 1.00 0.00 C ATOM 1991 OE1 GLU B 180 0.875 17.303 -0.405 1.00 0.00 O ATOM 1992 OE2 GLU B 180 1.688 16.379 1.363 1.00 0.00 O ATOM 0 H GLU B 180 -1.723 15.909 -3.203 1.00 0.00 H new ATOM 0 HA GLU B 180 0.784 15.617 -2.040 1.00 0.00 H new ATOM 0 HB2 GLU B 180 -1.345 16.557 -1.016 1.00 0.00 H new ATOM 0 HB3 GLU B 180 -1.929 14.915 -0.832 1.00 0.00 H new ATOM 0 HG2 GLU B 180 -0.883 15.489 1.270 1.00 0.00 H new ATOM 0 HG3 GLU B 180 0.218 14.387 0.467 1.00 0.00 H new ATOM 1999 N VAL B 181 -0.896 12.796 -2.392 1.00 0.00 N ATOM 2000 CA VAL B 181 -0.758 11.345 -2.371 1.00 0.00 C ATOM 2001 C VAL B 181 0.344 10.919 -3.327 1.00 0.00 C ATOM 2002 O VAL B 181 1.193 10.100 -2.980 1.00 0.00 O ATOM 2003 CB VAL B 181 -2.072 10.680 -2.780 1.00 0.00 C ATOM 2004 CG1 VAL B 181 -2.026 9.189 -2.436 1.00 0.00 C ATOM 2005 CG2 VAL B 181 -3.226 11.339 -2.026 1.00 0.00 C ATOM 0 H VAL B 181 -1.799 13.133 -2.727 1.00 0.00 H new ATOM 0 HA VAL B 181 -0.503 11.034 -1.358 1.00 0.00 H new ATOM 0 HB VAL B 181 -2.218 10.797 -3.854 1.00 0.00 H new ATOM 0 HG11 VAL B 181 -2.965 8.719 -2.729 1.00 0.00 H new ATOM 0 HG12 VAL B 181 -1.201 8.718 -2.971 1.00 0.00 H new ATOM 0 HG13 VAL B 181 -1.879 9.068 -1.363 1.00 0.00 H new ATOM 0 HG21 VAL B 181 -4.165 10.868 -2.315 1.00 0.00 H new ATOM 0 HG22 VAL B 181 -3.075 11.220 -0.953 1.00 0.00 H new ATOM 0 HG23 VAL B 181 -3.262 12.400 -2.272 1.00 0.00 H new ATOM 2015 N LYS B 182 0.354 11.512 -4.519 1.00 0.00 N ATOM 2016 CA LYS B 182 1.382 11.198 -5.509 1.00 0.00 C ATOM 2017 C LYS B 182 2.766 11.292 -4.883 1.00 0.00 C ATOM 2018 O LYS B 182 3.591 10.399 -5.060 1.00 0.00 O ATOM 2019 CB LYS B 182 1.300 12.189 -6.676 1.00 0.00 C ATOM 2020 CG LYS B 182 2.252 11.760 -7.801 1.00 0.00 C ATOM 2021 CD LYS B 182 2.453 12.918 -8.778 1.00 0.00 C ATOM 2022 CE LYS B 182 1.129 13.260 -9.460 1.00 0.00 C ATOM 2023 NZ LYS B 182 1.386 14.140 -10.630 1.00 0.00 N ATOM 0 H LYS B 182 -0.330 12.205 -4.821 1.00 0.00 H new ATOM 0 HA LYS B 182 1.214 10.183 -5.869 1.00 0.00 H new ATOM 0 HB2 LYS B 182 0.278 12.236 -7.052 1.00 0.00 H new ATOM 0 HB3 LYS B 182 1.559 13.190 -6.332 1.00 0.00 H new ATOM 0 HG2 LYS B 182 3.211 11.455 -7.382 1.00 0.00 H new ATOM 0 HG3 LYS B 182 1.844 10.896 -8.326 1.00 0.00 H new ATOM 0 HD2 LYS B 182 2.835 13.790 -8.248 1.00 0.00 H new ATOM 0 HD3 LYS B 182 3.198 12.649 -9.526 1.00 0.00 H new ATOM 0 HE2 LYS B 182 0.627 12.347 -9.781 1.00 0.00 H new ATOM 0 HE3 LYS B 182 0.463 13.759 -8.756 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 1.077 15.109 -10.410 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 2.403 14.141 -10.847 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 0.857 13.787 -11.453 1.00 0.00 H new ATOM 2037 N ASN B 183 3.024 12.363 -4.151 1.00 0.00 N ATOM 2038 CA ASN B 183 4.326 12.539 -3.518 1.00 0.00 C ATOM 2039 C ASN B 183 4.566 11.450 -2.483 1.00 0.00 C ATOM 2040 O ASN B 183 5.685 11.267 -2.002 1.00 0.00 O ATOM 2041 CB ASN B 183 4.389 13.908 -2.837 1.00 0.00 C ATOM 2042 CG ASN B 183 4.323 15.012 -3.887 1.00 0.00 C ATOM 2043 OD1 ASN B 183 4.814 14.839 -5.001 1.00 0.00 O ATOM 2044 ND2 ASN B 183 3.740 16.142 -3.595 1.00 0.00 N ATOM 0 H ASN B 183 2.359 13.118 -3.980 1.00 0.00 H new ATOM 0 HA ASN B 183 5.097 12.474 -4.286 1.00 0.00 H new ATOM 0 HB2 ASN B 183 3.563 14.013 -2.134 1.00 0.00 H new ATOM 0 HB3 ASN B 183 5.310 13.996 -2.261 1.00 0.00 H new ATOM 0 HD21 ASN B 183 3.690 16.885 -4.292 1.00 0.00 H new ATOM 0 HD22 ASN B 183 3.334 16.282 -2.670 1.00 0.00 H new ATOM 2051 N TRP B 184 3.501 10.735 -2.127 1.00 0.00 N ATOM 2052 CA TRP B 184 3.600 9.665 -1.133 1.00 0.00 C ATOM 2053 C TRP B 184 3.659 8.290 -1.794 1.00 0.00 C ATOM 2054 O TRP B 184 4.597 7.524 -1.578 1.00 0.00 O ATOM 2055 CB TRP B 184 2.391 9.717 -0.198 1.00 0.00 C ATOM 2056 CG TRP B 184 2.623 8.806 0.966 1.00 0.00 C ATOM 2057 CD1 TRP B 184 3.284 9.144 2.096 1.00 0.00 C ATOM 2058 CD2 TRP B 184 2.202 7.422 1.138 1.00 0.00 C ATOM 2059 NE1 TRP B 184 3.304 8.057 2.947 1.00 0.00 N ATOM 2060 CE2 TRP B 184 2.649 6.971 2.404 1.00 0.00 C ATOM 2061 CE3 TRP B 184 1.486 6.525 0.329 1.00 0.00 C ATOM 2062 CZ2 TRP B 184 2.394 5.674 2.850 1.00 0.00 C ATOM 2063 CZ3 TRP B 184 1.228 5.219 0.775 1.00 0.00 C ATOM 2064 CH2 TRP B 184 1.679 4.795 2.032 1.00 0.00 C ATOM 0 H TRP B 184 2.565 10.874 -2.508 1.00 0.00 H new ATOM 0 HA TRP B 184 4.521 9.817 -0.570 1.00 0.00 H new ATOM 0 HB2 TRP B 184 2.231 10.737 0.151 1.00 0.00 H new ATOM 0 HB3 TRP B 184 1.490 9.418 -0.734 1.00 0.00 H new ATOM 0 HD1 TRP B 184 3.725 10.108 2.300 1.00 0.00 H new ATOM 0 HE1 TRP B 184 3.749 8.057 3.865 1.00 0.00 H new ATOM 0 HE3 TRP B 184 1.132 6.841 -0.641 1.00 0.00 H new ATOM 0 HZ2 TRP B 184 2.746 5.352 3.819 1.00 0.00 H new ATOM 0 HZ3 TRP B 184 0.678 4.536 0.145 1.00 0.00 H new ATOM 0 HH2 TRP B 184 1.474 3.789 2.369 1.00 0.00 H new ATOM 2075 N MET B 185 2.641 7.985 -2.588 1.00 0.00 N ATOM 2076 CA MET B 185 2.573 6.695 -3.263 1.00 0.00 C ATOM 2077 C MET B 185 3.683 6.555 -4.299 1.00 0.00 C ATOM 2078 O MET B 185 4.203 5.464 -4.514 1.00 0.00 O ATOM 2079 CB MET B 185 1.202 6.516 -3.931 1.00 0.00 C ATOM 2080 CG MET B 185 0.929 7.662 -4.920 1.00 0.00 C ATOM 2081 SD MET B 185 -0.283 7.131 -6.146 1.00 0.00 S ATOM 2082 CE MET B 185 -1.754 7.590 -5.203 1.00 0.00 C ATOM 0 H MET B 185 1.856 8.608 -2.780 1.00 0.00 H new ATOM 0 HA MET B 185 2.709 5.916 -2.513 1.00 0.00 H new ATOM 0 HB2 MET B 185 1.168 5.561 -4.455 1.00 0.00 H new ATOM 0 HB3 MET B 185 0.421 6.491 -3.171 1.00 0.00 H new ATOM 0 HG2 MET B 185 0.560 8.537 -4.385 1.00 0.00 H new ATOM 0 HG3 MET B 185 1.855 7.957 -5.414 1.00 0.00 H new ATOM 0 HE1 MET B 185 -2.647 7.298 -5.756 1.00 0.00 H new ATOM 0 HE2 MET B 185 -1.742 7.081 -4.239 1.00 0.00 H new ATOM 0 HE3 MET B 185 -1.762 8.668 -5.043 1.00 0.00 H new ATOM 2092 N THR B 186 4.004 7.657 -4.968 1.00 0.00 N ATOM 2093 CA THR B 186 5.016 7.640 -6.007 1.00 0.00 C ATOM 2094 C THR B 186 6.404 7.580 -5.398 1.00 0.00 C ATOM 2095 O THR B 186 7.403 7.518 -6.107 1.00 0.00 O ATOM 2096 CB THR B 186 4.890 8.897 -6.876 1.00 0.00 C ATOM 2097 OG1 THR B 186 3.513 9.185 -7.087 1.00 0.00 O ATOM 2098 CG2 THR B 186 5.577 8.671 -8.226 1.00 0.00 C ATOM 0 H THR B 186 3.577 8.569 -4.807 1.00 0.00 H new ATOM 0 HA THR B 186 4.865 6.754 -6.624 1.00 0.00 H new ATOM 0 HB THR B 186 5.369 9.735 -6.369 1.00 0.00 H new ATOM 0 HG1 THR B 186 3.114 9.506 -6.251 1.00 0.00 H new ATOM 0 HG21 THR B 186 5.483 9.569 -8.837 1.00 0.00 H new ATOM 0 HG22 THR B 186 6.632 8.451 -8.065 1.00 0.00 H new ATOM 0 HG23 THR B 186 5.106 7.832 -8.738 1.00 0.00 H new ATOM 2106 N GLU B 187 6.463 7.607 -4.074 1.00 0.00 N ATOM 2107 CA GLU B 187 7.740 7.556 -3.362 1.00 0.00 C ATOM 2108 C GLU B 187 7.785 6.365 -2.423 1.00 0.00 C ATOM 2109 O GLU B 187 8.859 5.950 -1.989 1.00 0.00 O ATOM 2110 CB GLU B 187 7.941 8.845 -2.561 1.00 0.00 C ATOM 2111 CG GLU B 187 8.283 9.987 -3.517 1.00 0.00 C ATOM 2112 CD GLU B 187 8.395 11.298 -2.744 1.00 0.00 C ATOM 2113 OE1 GLU B 187 8.194 11.272 -1.541 1.00 0.00 O ATOM 2114 OE2 GLU B 187 8.683 12.307 -3.365 1.00 0.00 O ATOM 0 H GLU B 187 5.644 7.664 -3.468 1.00 0.00 H new ATOM 0 HA GLU B 187 8.538 7.453 -4.097 1.00 0.00 H new ATOM 0 HB2 GLU B 187 7.037 9.083 -2.001 1.00 0.00 H new ATOM 0 HB3 GLU B 187 8.741 8.713 -1.833 1.00 0.00 H new ATOM 0 HG2 GLU B 187 9.222 9.775 -4.028 1.00 0.00 H new ATOM 0 HG3 GLU B 187 7.514 10.072 -4.285 1.00 0.00 H new ATOM 2121 N THR B 188 6.617 5.814 -2.105 1.00 0.00 N ATOM 2122 CA THR B 188 6.540 4.666 -1.204 1.00 0.00 C ATOM 2123 C THR B 188 6.207 3.389 -1.963 1.00 0.00 C ATOM 2124 O THR B 188 6.982 2.429 -1.962 1.00 0.00 O ATOM 2125 CB THR B 188 5.469 4.922 -0.141 1.00 0.00 C ATOM 2126 OG1 THR B 188 4.266 5.335 -0.773 1.00 0.00 O ATOM 2127 CG2 THR B 188 5.944 6.013 0.819 1.00 0.00 C ATOM 0 H THR B 188 5.716 6.140 -2.455 1.00 0.00 H new ATOM 0 HA THR B 188 7.514 4.538 -0.731 1.00 0.00 H new ATOM 0 HB THR B 188 5.290 4.005 0.420 1.00 0.00 H new ATOM 0 HG1 THR B 188 4.357 6.262 -1.076 1.00 0.00 H new ATOM 0 HG21 THR B 188 5.178 6.192 1.574 1.00 0.00 H new ATOM 0 HG22 THR B 188 6.866 5.694 1.305 1.00 0.00 H new ATOM 0 HG23 THR B 188 6.127 6.932 0.263 1.00 0.00 H new ATOM 2135 N LEU B 189 5.042 3.374 -2.596 1.00 0.00 N ATOM 2136 CA LEU B 189 4.609 2.196 -3.331 1.00 0.00 C ATOM 2137 C LEU B 189 5.369 2.062 -4.645 1.00 0.00 C ATOM 2138 O LEU B 189 5.332 1.016 -5.290 1.00 0.00 O ATOM 2139 CB LEU B 189 3.101 2.272 -3.605 1.00 0.00 C ATOM 2140 CG LEU B 189 2.324 1.848 -2.359 1.00 0.00 C ATOM 2141 CD1 LEU B 189 2.679 2.774 -1.195 1.00 0.00 C ATOM 2142 CD2 LEU B 189 0.824 1.938 -2.644 1.00 0.00 C ATOM 0 H LEU B 189 4.387 4.155 -2.615 1.00 0.00 H new ATOM 0 HA LEU B 189 4.821 1.318 -2.721 1.00 0.00 H new ATOM 0 HB2 LEU B 189 2.825 3.288 -3.888 1.00 0.00 H new ATOM 0 HB3 LEU B 189 2.842 1.625 -4.443 1.00 0.00 H new ATOM 0 HG LEU B 189 2.585 0.823 -2.097 1.00 0.00 H new ATOM 0 HD11 LEU B 189 2.124 2.471 -0.307 1.00 0.00 H new ATOM 0 HD12 LEU B 189 3.748 2.712 -0.994 1.00 0.00 H new ATOM 0 HD13 LEU B 189 2.417 3.800 -1.454 1.00 0.00 H new ATOM 0 HD21 LEU B 189 0.266 1.636 -1.757 1.00 0.00 H new ATOM 0 HD22 LEU B 189 0.564 2.964 -2.904 1.00 0.00 H new ATOM 0 HD23 LEU B 189 0.571 1.278 -3.474 1.00 0.00 H new ATOM 2154 N LEU B 190 6.047 3.125 -5.036 1.00 0.00 N ATOM 2155 CA LEU B 190 6.805 3.114 -6.275 1.00 0.00 C ATOM 2156 C LEU B 190 7.976 2.144 -6.190 1.00 0.00 C ATOM 2157 O LEU B 190 8.294 1.454 -7.158 1.00 0.00 O ATOM 2158 CB LEU B 190 7.334 4.517 -6.574 1.00 0.00 C ATOM 2159 CG LEU B 190 7.920 4.568 -8.001 1.00 0.00 C ATOM 2160 CD1 LEU B 190 6.802 4.851 -9.013 1.00 0.00 C ATOM 2161 CD2 LEU B 190 8.969 5.675 -8.094 1.00 0.00 C ATOM 0 H LEU B 190 6.089 4.003 -4.518 1.00 0.00 H new ATOM 0 HA LEU B 190 6.140 2.791 -7.075 1.00 0.00 H new ATOM 0 HB2 LEU B 190 6.530 5.246 -6.476 1.00 0.00 H new ATOM 0 HB3 LEU B 190 8.100 4.788 -5.848 1.00 0.00 H new ATOM 0 HG LEU B 190 8.383 3.607 -8.225 1.00 0.00 H new ATOM 0 HD11 LEU B 190 7.222 4.886 -10.018 1.00 0.00 H new ATOM 0 HD12 LEU B 190 6.054 4.060 -8.959 1.00 0.00 H new ATOM 0 HD13 LEU B 190 6.335 5.808 -8.781 1.00 0.00 H new ATOM 0 HD21 LEU B 190 9.378 5.705 -9.104 1.00 0.00 H new ATOM 0 HD22 LEU B 190 8.507 6.634 -7.861 1.00 0.00 H new ATOM 0 HD23 LEU B 190 9.771 5.477 -7.383 1.00 0.00 H new ATOM 2173 N VAL B 191 8.623 2.110 -5.033 1.00 0.00 N ATOM 2174 CA VAL B 191 9.770 1.231 -4.829 1.00 0.00 C ATOM 2175 C VAL B 191 9.340 -0.069 -4.166 1.00 0.00 C ATOM 2176 O VAL B 191 10.076 -1.050 -4.169 1.00 0.00 O ATOM 2177 CB VAL B 191 10.813 1.928 -3.956 1.00 0.00 C ATOM 2178 CG1 VAL B 191 12.048 1.034 -3.816 1.00 0.00 C ATOM 2179 CG2 VAL B 191 11.216 3.254 -4.604 1.00 0.00 C ATOM 0 H VAL B 191 8.376 2.678 -4.223 1.00 0.00 H new ATOM 0 HA VAL B 191 10.203 1.002 -5.803 1.00 0.00 H new ATOM 0 HB VAL B 191 10.390 2.117 -2.970 1.00 0.00 H new ATOM 0 HG11 VAL B 191 12.790 1.533 -3.193 1.00 0.00 H new ATOM 0 HG12 VAL B 191 11.763 0.089 -3.353 1.00 0.00 H new ATOM 0 HG13 VAL B 191 12.472 0.842 -4.802 1.00 0.00 H new ATOM 0 HG21 VAL B 191 11.960 3.752 -3.982 1.00 0.00 H new ATOM 0 HG22 VAL B 191 11.637 3.063 -5.591 1.00 0.00 H new ATOM 0 HG23 VAL B 191 10.338 3.893 -4.701 1.00 0.00 H new ATOM 2189 N GLN B 192 8.150 -0.070 -3.584 1.00 0.00 N ATOM 2190 CA GLN B 192 7.653 -1.262 -2.910 1.00 0.00 C ATOM 2191 C GLN B 192 7.310 -2.364 -3.908 1.00 0.00 C ATOM 2192 O GLN B 192 7.826 -3.479 -3.815 1.00 0.00 O ATOM 2193 CB GLN B 192 6.398 -0.922 -2.111 1.00 0.00 C ATOM 2194 CG GLN B 192 6.044 -2.081 -1.178 1.00 0.00 C ATOM 2195 CD GLN B 192 4.642 -1.879 -0.613 1.00 0.00 C ATOM 2196 OE1 GLN B 192 4.384 -0.877 0.044 1.00 0.00 O ATOM 2197 NE2 GLN B 192 3.715 -2.771 -0.849 1.00 0.00 N ATOM 0 H GLN B 192 7.517 0.730 -3.564 1.00 0.00 H new ATOM 0 HA GLN B 192 8.442 -1.618 -2.247 1.00 0.00 H new ATOM 0 HB2 GLN B 192 6.561 -0.014 -1.531 1.00 0.00 H new ATOM 0 HB3 GLN B 192 5.568 -0.723 -2.789 1.00 0.00 H new ATOM 0 HG2 GLN B 192 6.095 -3.025 -1.720 1.00 0.00 H new ATOM 0 HG3 GLN B 192 6.768 -2.140 -0.366 1.00 0.00 H new ATOM 0 HE21 GLN B 192 3.935 -3.603 -1.396 1.00 0.00 H new ATOM 0 HE22 GLN B 192 2.772 -2.635 -0.486 1.00 0.00 H new ATOM 2206 N ASN B 193 6.421 -2.054 -4.846 1.00 0.00 N ATOM 2207 CA ASN B 193 6.001 -3.040 -5.831 1.00 0.00 C ATOM 2208 C ASN B 193 7.101 -3.299 -6.855 1.00 0.00 C ATOM 2209 O ASN B 193 6.902 -4.025 -7.827 1.00 0.00 O ATOM 2210 CB ASN B 193 4.736 -2.556 -6.536 1.00 0.00 C ATOM 2211 CG ASN B 193 3.572 -2.503 -5.551 1.00 0.00 C ATOM 2212 OD1 ASN B 193 3.712 -2.907 -4.398 1.00 0.00 O ATOM 2213 ND2 ASN B 193 2.417 -2.037 -5.944 1.00 0.00 N ATOM 0 H ASN B 193 5.983 -1.138 -4.944 1.00 0.00 H new ATOM 0 HA ASN B 193 5.795 -3.976 -5.313 1.00 0.00 H new ATOM 0 HB2 ASN B 193 4.905 -1.568 -6.964 1.00 0.00 H new ATOM 0 HB3 ASN B 193 4.493 -3.224 -7.362 1.00 0.00 H new ATOM 0 HD21 ASN B 193 1.631 -2.008 -5.295 1.00 0.00 H new ATOM 0 HD22 ASN B 193 2.301 -1.702 -6.900 1.00 0.00 H new ATOM 2220 N ALA B 194 8.270 -2.720 -6.623 1.00 0.00 N ATOM 2221 CA ALA B 194 9.393 -2.914 -7.522 1.00 0.00 C ATOM 2222 C ALA B 194 9.936 -4.327 -7.382 1.00 0.00 C ATOM 2223 O ALA B 194 9.607 -5.041 -6.432 1.00 0.00 O ATOM 2224 CB ALA B 194 10.496 -1.906 -7.198 1.00 0.00 C ATOM 0 H ALA B 194 8.463 -2.116 -5.824 1.00 0.00 H new ATOM 0 HA ALA B 194 9.054 -2.762 -8.547 1.00 0.00 H new ATOM 0 HB1 ALA B 194 11.336 -2.056 -7.876 1.00 0.00 H new ATOM 0 HB2 ALA B 194 10.110 -0.894 -7.317 1.00 0.00 H new ATOM 0 HB3 ALA B 194 10.829 -2.049 -6.170 1.00 0.00 H new ATOM 2230 N ASN B 195 10.779 -4.727 -8.329 1.00 0.00 N ATOM 2231 CA ASN B 195 11.369 -6.059 -8.296 1.00 0.00 C ATOM 2232 C ASN B 195 12.409 -6.147 -7.169 1.00 0.00 C ATOM 2233 O ASN B 195 13.062 -5.155 -6.837 1.00 0.00 O ATOM 2234 CB ASN B 195 12.028 -6.382 -9.640 1.00 0.00 C ATOM 2235 CG ASN B 195 13.003 -5.285 -10.020 1.00 0.00 C ATOM 2236 OD1 ASN B 195 13.483 -4.562 -9.159 1.00 0.00 O ATOM 2237 ND2 ASN B 195 13.337 -5.131 -11.270 1.00 0.00 N ATOM 0 H ASN B 195 11.066 -4.153 -9.122 1.00 0.00 H new ATOM 0 HA ASN B 195 10.579 -6.786 -8.109 1.00 0.00 H new ATOM 0 HB2 ASN B 195 12.550 -7.337 -9.578 1.00 0.00 H new ATOM 0 HB3 ASN B 195 11.266 -6.485 -10.412 1.00 0.00 H new ATOM 0 HD21 ASN B 195 14.002 -4.404 -11.534 1.00 0.00 H new ATOM 0 HD22 ASN B 195 12.933 -5.737 -11.984 1.00 0.00 H new ATOM 2244 N PRO B 196 12.563 -7.301 -6.572 1.00 0.00 N ATOM 2245 CA PRO B 196 13.521 -7.512 -5.440 1.00 0.00 C ATOM 2246 C PRO B 196 14.957 -7.148 -5.802 1.00 0.00 C ATOM 2247 O PRO B 196 15.871 -7.326 -4.997 1.00 0.00 O ATOM 2248 CB PRO B 196 13.386 -9.019 -5.115 1.00 0.00 C ATOM 2249 CG PRO B 196 12.728 -9.628 -6.311 1.00 0.00 C ATOM 2250 CD PRO B 196 11.853 -8.543 -6.912 1.00 0.00 C ATOM 0 HA PRO B 196 13.288 -6.868 -4.592 1.00 0.00 H new ATOM 0 HB2 PRO B 196 14.361 -9.470 -4.932 1.00 0.00 H new ATOM 0 HB3 PRO B 196 12.789 -9.175 -4.217 1.00 0.00 H new ATOM 0 HG2 PRO B 196 13.471 -9.972 -7.031 1.00 0.00 H new ATOM 0 HG3 PRO B 196 12.132 -10.496 -6.028 1.00 0.00 H new ATOM 0 HD2 PRO B 196 11.749 -8.663 -7.990 1.00 0.00 H new ATOM 0 HD3 PRO B 196 10.848 -8.559 -6.491 1.00 0.00 H new ATOM 2258 N ASP B 197 15.150 -6.651 -7.020 1.00 0.00 N ATOM 2259 CA ASP B 197 16.485 -6.270 -7.484 1.00 0.00 C ATOM 2260 C ASP B 197 16.662 -4.753 -7.460 1.00 0.00 C ATOM 2261 O ASP B 197 17.658 -4.231 -6.945 1.00 0.00 O ATOM 2262 CB ASP B 197 16.704 -6.799 -8.900 1.00 0.00 C ATOM 2263 CG ASP B 197 16.817 -8.320 -8.871 1.00 0.00 C ATOM 2264 OD1 ASP B 197 17.021 -8.862 -7.797 1.00 0.00 O ATOM 2265 OD2 ASP B 197 16.695 -8.923 -9.925 1.00 0.00 O ATOM 0 H ASP B 197 14.406 -6.502 -7.702 1.00 0.00 H new ATOM 0 HA ASP B 197 17.223 -6.707 -6.812 1.00 0.00 H new ATOM 0 HB2 ASP B 197 15.876 -6.499 -9.542 1.00 0.00 H new ATOM 0 HB3 ASP B 197 17.610 -6.366 -9.324 1.00 0.00 H new ATOM 2270 N CYS B 198 15.692 -4.054 -8.047 1.00 0.00 N ATOM 2271 CA CYS B 198 15.742 -2.603 -8.126 1.00 0.00 C ATOM 2272 C CYS B 198 15.698 -1.979 -6.739 1.00 0.00 C ATOM 2273 O CYS B 198 16.307 -0.941 -6.498 1.00 0.00 O ATOM 2274 CB CYS B 198 14.585 -2.060 -8.954 1.00 0.00 C ATOM 2275 SG CYS B 198 14.737 -2.662 -10.652 1.00 0.00 S ATOM 0 H CYS B 198 14.865 -4.472 -8.473 1.00 0.00 H new ATOM 0 HA CYS B 198 16.683 -2.339 -8.609 1.00 0.00 H new ATOM 0 HB2 CYS B 198 13.635 -2.379 -8.526 1.00 0.00 H new ATOM 0 HB3 CYS B 198 14.592 -0.970 -8.940 1.00 0.00 H new ATOM 0 HG CYS B 198 15.441 -1.820 -11.349 1.00 0.00 H new ATOM 2281 N LYS B 199 14.966 -2.612 -5.836 1.00 0.00 N ATOM 2282 CA LYS B 199 14.845 -2.096 -4.482 1.00 0.00 C ATOM 2283 C LYS B 199 16.197 -2.017 -3.786 1.00 0.00 C ATOM 2284 O LYS B 199 16.495 -1.034 -3.114 1.00 0.00 O ATOM 2285 CB LYS B 199 13.924 -3.000 -3.658 1.00 0.00 C ATOM 2286 CG LYS B 199 12.490 -2.874 -4.163 1.00 0.00 C ATOM 2287 CD LYS B 199 11.521 -3.545 -3.178 1.00 0.00 C ATOM 2288 CE LYS B 199 11.630 -5.066 -3.293 1.00 0.00 C ATOM 2289 NZ LYS B 199 10.558 -5.703 -2.478 1.00 0.00 N ATOM 0 H LYS B 199 14.452 -3.475 -6.013 1.00 0.00 H new ATOM 0 HA LYS B 199 14.429 -1.091 -4.554 1.00 0.00 H new ATOM 0 HB2 LYS B 199 14.255 -4.036 -3.731 1.00 0.00 H new ATOM 0 HB3 LYS B 199 13.974 -2.723 -2.605 1.00 0.00 H new ATOM 0 HG2 LYS B 199 12.229 -1.822 -4.282 1.00 0.00 H new ATOM 0 HG3 LYS B 199 12.400 -3.337 -5.146 1.00 0.00 H new ATOM 0 HD2 LYS B 199 11.750 -3.232 -2.159 1.00 0.00 H new ATOM 0 HD3 LYS B 199 10.499 -3.228 -3.387 1.00 0.00 H new ATOM 0 HE2 LYS B 199 11.538 -5.370 -4.336 1.00 0.00 H new ATOM 0 HE3 LYS B 199 12.609 -5.398 -2.949 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 10.631 -6.738 -2.556 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 10.665 -5.422 -1.482 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 9.628 -5.395 -2.826 1.00 0.00 H new ATOM 2303 N THR B 200 17.005 -3.053 -3.928 1.00 0.00 N ATOM 2304 CA THR B 200 18.301 -3.077 -3.268 1.00 0.00 C ATOM 2305 C THR B 200 19.221 -1.979 -3.798 1.00 0.00 C ATOM 2306 O THR B 200 19.793 -1.206 -3.033 1.00 0.00 O ATOM 2307 CB THR B 200 18.957 -4.443 -3.478 1.00 0.00 C ATOM 2308 OG1 THR B 200 18.024 -5.467 -3.156 1.00 0.00 O ATOM 2309 CG2 THR B 200 20.185 -4.571 -2.577 1.00 0.00 C ATOM 0 H THR B 200 16.792 -3.879 -4.487 1.00 0.00 H new ATOM 0 HA THR B 200 18.142 -2.898 -2.205 1.00 0.00 H new ATOM 0 HB THR B 200 19.264 -4.540 -4.519 1.00 0.00 H new ATOM 0 HG1 THR B 200 18.441 -6.344 -3.291 1.00 0.00 H new ATOM 0 HG21 THR B 200 20.649 -5.545 -2.730 1.00 0.00 H new ATOM 0 HG22 THR B 200 20.900 -3.786 -2.823 1.00 0.00 H new ATOM 0 HG23 THR B 200 19.883 -4.473 -1.534 1.00 0.00 H new ATOM 2317 N ILE B 201 19.348 -1.925 -5.112 1.00 0.00 N ATOM 2318 CA ILE B 201 20.191 -0.921 -5.752 1.00 0.00 C ATOM 2319 C ILE B 201 19.648 0.487 -5.517 1.00 0.00 C ATOM 2320 O ILE B 201 20.383 1.383 -5.093 1.00 0.00 O ATOM 2321 CB ILE B 201 20.279 -1.192 -7.257 1.00 0.00 C ATOM 2322 CG1 ILE B 201 20.983 -0.022 -7.943 1.00 0.00 C ATOM 2323 CG2 ILE B 201 18.880 -1.349 -7.840 1.00 0.00 C ATOM 2324 CD1 ILE B 201 21.430 -0.436 -9.342 1.00 0.00 C ATOM 0 H ILE B 201 18.881 -2.561 -5.758 1.00 0.00 H new ATOM 0 HA ILE B 201 21.185 -0.985 -5.309 1.00 0.00 H new ATOM 0 HB ILE B 201 20.842 -2.110 -7.422 1.00 0.00 H new ATOM 0 HG12 ILE B 201 20.310 0.834 -8.005 1.00 0.00 H new ATOM 0 HG13 ILE B 201 21.845 0.292 -7.354 1.00 0.00 H new ATOM 0 HG21 ILE B 201 18.951 -1.541 -8.911 1.00 0.00 H new ATOM 0 HG22 ILE B 201 18.375 -2.184 -7.354 1.00 0.00 H new ATOM 0 HG23 ILE B 201 18.311 -0.434 -7.673 1.00 0.00 H new ATOM 0 HD11 ILE B 201 21.931 0.402 -9.827 1.00 0.00 H new ATOM 0 HD12 ILE B 201 22.118 -1.278 -9.270 1.00 0.00 H new ATOM 0 HD13 ILE B 201 20.560 -0.728 -9.930 1.00 0.00 H new ATOM 2336 N LEU B 202 18.370 0.673 -5.811 1.00 0.00 N ATOM 2337 CA LEU B 202 17.745 1.978 -5.656 1.00 0.00 C ATOM 2338 C LEU B 202 17.937 2.491 -4.244 1.00 0.00 C ATOM 2339 O LEU B 202 18.141 3.681 -4.039 1.00 0.00 O ATOM 2340 CB LEU B 202 16.251 1.907 -5.984 1.00 0.00 C ATOM 2341 CG LEU B 202 16.056 1.781 -7.503 1.00 0.00 C ATOM 2342 CD1 LEU B 202 14.586 1.494 -7.810 1.00 0.00 C ATOM 2343 CD2 LEU B 202 16.496 3.085 -8.210 1.00 0.00 C ATOM 0 H LEU B 202 17.748 -0.058 -6.156 1.00 0.00 H new ATOM 0 HA LEU B 202 18.223 2.667 -6.353 1.00 0.00 H new ATOM 0 HB2 LEU B 202 15.799 1.054 -5.478 1.00 0.00 H new ATOM 0 HB3 LEU B 202 15.746 2.800 -5.616 1.00 0.00 H new ATOM 0 HG LEU B 202 16.670 0.959 -7.872 1.00 0.00 H new ATOM 0 HD11 LEU B 202 14.450 1.405 -8.888 1.00 0.00 H new ATOM 0 HD12 LEU B 202 14.289 0.562 -7.329 1.00 0.00 H new ATOM 0 HD13 LEU B 202 13.969 2.310 -7.433 1.00 0.00 H new ATOM 0 HD21 LEU B 202 16.353 2.982 -9.286 1.00 0.00 H new ATOM 0 HD22 LEU B 202 15.897 3.918 -7.842 1.00 0.00 H new ATOM 0 HD23 LEU B 202 17.549 3.275 -8.001 1.00 0.00 H new ATOM 2355 N LYS B 203 17.877 1.602 -3.266 1.00 0.00 N ATOM 2356 CA LYS B 203 18.064 2.011 -1.882 1.00 0.00 C ATOM 2357 C LYS B 203 19.472 2.558 -1.667 1.00 0.00 C ATOM 2358 O LYS B 203 19.653 3.600 -1.042 1.00 0.00 O ATOM 2359 CB LYS B 203 17.831 0.796 -0.973 1.00 0.00 C ATOM 2360 CG LYS B 203 16.333 0.601 -0.754 1.00 0.00 C ATOM 2361 CD LYS B 203 16.085 -0.726 -0.034 1.00 0.00 C ATOM 2362 CE LYS B 203 14.584 -0.998 0.039 1.00 0.00 C ATOM 2363 NZ LYS B 203 14.349 -2.345 0.633 1.00 0.00 N ATOM 0 H LYS B 203 17.703 0.606 -3.400 1.00 0.00 H new ATOM 0 HA LYS B 203 17.353 2.801 -1.641 1.00 0.00 H new ATOM 0 HB2 LYS B 203 18.262 -0.097 -1.425 1.00 0.00 H new ATOM 0 HB3 LYS B 203 18.333 0.943 -0.017 1.00 0.00 H new ATOM 0 HG2 LYS B 203 15.931 1.426 -0.165 1.00 0.00 H new ATOM 0 HG3 LYS B 203 15.812 0.609 -1.711 1.00 0.00 H new ATOM 0 HD2 LYS B 203 16.586 -1.537 -0.562 1.00 0.00 H new ATOM 0 HD3 LYS B 203 16.507 -0.691 0.970 1.00 0.00 H new ATOM 0 HE2 LYS B 203 14.094 -0.233 0.642 1.00 0.00 H new ATOM 0 HE3 LYS B 203 14.146 -0.947 -0.958 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 13.327 -2.529 0.682 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 14.803 -3.069 0.041 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 14.753 -2.377 1.591 1.00 0.00 H new ATOM 2377 N ALA B 204 20.466 1.834 -2.173 1.00 0.00 N ATOM 2378 CA ALA B 204 21.853 2.252 -2.011 1.00 0.00 C ATOM 2379 C ALA B 204 22.024 3.693 -2.468 1.00 0.00 C ATOM 2380 O ALA B 204 22.881 4.418 -1.966 1.00 0.00 O ATOM 2381 CB ALA B 204 22.774 1.341 -2.826 1.00 0.00 C ATOM 0 H ALA B 204 20.339 0.965 -2.692 1.00 0.00 H new ATOM 0 HA ALA B 204 22.118 2.179 -0.956 1.00 0.00 H new ATOM 0 HB1 ALA B 204 23.808 1.661 -2.699 1.00 0.00 H new ATOM 0 HB2 ALA B 204 22.667 0.313 -2.480 1.00 0.00 H new ATOM 0 HB3 ALA B 204 22.503 1.399 -3.880 1.00 0.00 H new ATOM 2387 N LEU B 205 21.198 4.103 -3.423 1.00 0.00 N ATOM 2388 CA LEU B 205 21.271 5.472 -3.938 1.00 0.00 C ATOM 2389 C LEU B 205 21.034 6.487 -2.839 1.00 0.00 C ATOM 2390 O LEU B 205 21.916 7.268 -2.495 1.00 0.00 O ATOM 2391 CB LEU B 205 20.222 5.667 -5.037 1.00 0.00 C ATOM 2392 CG LEU B 205 20.424 4.607 -6.130 1.00 0.00 C ATOM 2393 CD1 LEU B 205 19.418 4.838 -7.258 1.00 0.00 C ATOM 2394 CD2 LEU B 205 21.851 4.691 -6.702 1.00 0.00 C ATOM 0 H LEU B 205 20.479 3.521 -3.853 1.00 0.00 H new ATOM 0 HA LEU B 205 22.272 5.626 -4.342 1.00 0.00 H new ATOM 0 HB2 LEU B 205 19.220 5.585 -4.617 1.00 0.00 H new ATOM 0 HB3 LEU B 205 20.308 6.666 -5.464 1.00 0.00 H new ATOM 0 HG LEU B 205 20.273 3.620 -5.692 1.00 0.00 H new ATOM 0 HD11 LEU B 205 19.562 4.086 -8.033 1.00 0.00 H new ATOM 0 HD12 LEU B 205 18.405 4.763 -6.863 1.00 0.00 H new ATOM 0 HD13 LEU B 205 19.569 5.830 -7.683 1.00 0.00 H new ATOM 0 HD21 LEU B 205 21.978 3.933 -7.475 1.00 0.00 H new ATOM 0 HD22 LEU B 205 22.013 5.679 -7.132 1.00 0.00 H new ATOM 0 HD23 LEU B 205 22.574 4.520 -5.904 1.00 0.00 H new ATOM 2406 N GLY B 206 19.829 6.467 -2.281 1.00 0.00 N ATOM 2407 CA GLY B 206 19.476 7.385 -1.208 1.00 0.00 C ATOM 2408 C GLY B 206 18.023 7.844 -1.339 1.00 0.00 C ATOM 2409 O GLY B 206 17.462 7.844 -2.436 1.00 0.00 O ATOM 0 H GLY B 206 19.083 5.827 -2.554 1.00 0.00 H new ATOM 0 HA2 GLY B 206 19.622 6.898 -0.244 1.00 0.00 H new ATOM 0 HA3 GLY B 206 20.139 8.250 -1.231 1.00 0.00 H new ATOM 2413 N PRO B 207 17.411 8.232 -0.247 1.00 0.00 N ATOM 2414 CA PRO B 207 15.994 8.699 -0.241 1.00 0.00 C ATOM 2415 C PRO B 207 15.830 10.052 -0.922 1.00 0.00 C ATOM 2416 O PRO B 207 14.809 10.720 -0.748 1.00 0.00 O ATOM 2417 CB PRO B 207 15.648 8.784 1.254 1.00 0.00 C ATOM 2418 CG PRO B 207 16.959 8.994 1.944 1.00 0.00 C ATOM 2419 CD PRO B 207 18.005 8.269 1.100 1.00 0.00 C ATOM 0 HA PRO B 207 15.338 8.029 -0.796 1.00 0.00 H new ATOM 0 HB2 PRO B 207 14.961 9.606 1.454 1.00 0.00 H new ATOM 0 HB3 PRO B 207 15.162 7.871 1.599 1.00 0.00 H new ATOM 0 HG2 PRO B 207 17.191 10.056 2.024 1.00 0.00 H new ATOM 0 HG3 PRO B 207 16.933 8.596 2.958 1.00 0.00 H new ATOM 0 HD2 PRO B 207 18.957 8.799 1.102 1.00 0.00 H new ATOM 0 HD3 PRO B 207 18.198 7.265 1.479 1.00 0.00 H new ATOM 2427 N ALA B 208 16.837 10.457 -1.695 1.00 0.00 N ATOM 2428 CA ALA B 208 16.790 11.740 -2.400 1.00 0.00 C ATOM 2429 C ALA B 208 16.902 11.519 -3.905 1.00 0.00 C ATOM 2430 O ALA B 208 16.605 12.417 -4.692 1.00 0.00 O ATOM 2431 CB ALA B 208 17.934 12.636 -1.923 1.00 0.00 C ATOM 0 H ALA B 208 17.691 9.920 -1.849 1.00 0.00 H new ATOM 0 HA ALA B 208 15.838 12.225 -2.184 1.00 0.00 H new ATOM 0 HB1 ALA B 208 17.894 13.589 -2.451 1.00 0.00 H new ATOM 0 HB2 ALA B 208 17.837 12.810 -0.851 1.00 0.00 H new ATOM 0 HB3 ALA B 208 18.887 12.148 -2.126 1.00 0.00 H new ATOM 2437 N ALA B 209 17.330 10.321 -4.298 1.00 0.00 N ATOM 2438 CA ALA B 209 17.473 10.005 -5.714 1.00 0.00 C ATOM 2439 C ALA B 209 16.199 10.347 -6.477 1.00 0.00 C ATOM 2440 O ALA B 209 15.127 9.816 -6.187 1.00 0.00 O ATOM 2441 CB ALA B 209 17.776 8.517 -5.883 1.00 0.00 C ATOM 0 H ALA B 209 17.581 9.563 -3.663 1.00 0.00 H new ATOM 0 HA ALA B 209 18.294 10.599 -6.116 1.00 0.00 H new ATOM 0 HB1 ALA B 209 17.882 8.285 -6.943 1.00 0.00 H new ATOM 0 HB2 ALA B 209 18.703 8.273 -5.364 1.00 0.00 H new ATOM 0 HB3 ALA B 209 16.960 7.929 -5.463 1.00 0.00 H new ATOM 2447 N THR B 210 16.317 11.249 -7.445 1.00 0.00 N ATOM 2448 CA THR B 210 15.162 11.666 -8.233 1.00 0.00 C ATOM 2449 C THR B 210 14.753 10.569 -9.205 1.00 0.00 C ATOM 2450 O THR B 210 15.485 9.601 -9.389 1.00 0.00 O ATOM 2451 CB THR B 210 15.504 12.929 -9.029 1.00 0.00 C ATOM 2452 OG1 THR B 210 15.979 13.932 -8.142 1.00 0.00 O ATOM 2453 CG2 THR B 210 14.258 13.441 -9.759 1.00 0.00 C ATOM 0 H THR B 210 17.194 11.703 -7.702 1.00 0.00 H new ATOM 0 HA THR B 210 14.337 11.867 -7.549 1.00 0.00 H new ATOM 0 HB THR B 210 16.275 12.692 -9.762 1.00 0.00 H new ATOM 0 HG1 THR B 210 16.907 13.737 -7.894 1.00 0.00 H new ATOM 0 HG21 THR B 210 14.510 14.339 -10.323 1.00 0.00 H new ATOM 0 HG22 THR B 210 13.896 12.673 -10.443 1.00 0.00 H new ATOM 0 HG23 THR B 210 13.481 13.675 -9.032 1.00 0.00 H new ATOM 2461 N LEU B 211 13.587 10.716 -9.834 1.00 0.00 N ATOM 2462 CA LEU B 211 13.118 9.720 -10.781 1.00 0.00 C ATOM 2463 C LEU B 211 14.177 9.490 -11.859 1.00 0.00 C ATOM 2464 O LEU B 211 14.522 8.354 -12.170 1.00 0.00 O ATOM 2465 CB LEU B 211 11.814 10.223 -11.418 1.00 0.00 C ATOM 2466 CG LEU B 211 11.083 9.063 -12.101 1.00 0.00 C ATOM 2467 CD1 LEU B 211 9.645 9.482 -12.421 1.00 0.00 C ATOM 2468 CD2 LEU B 211 11.819 8.658 -13.399 1.00 0.00 C ATOM 0 H LEU B 211 12.959 11.509 -9.703 1.00 0.00 H new ATOM 0 HA LEU B 211 12.935 8.775 -10.269 1.00 0.00 H new ATOM 0 HB2 LEU B 211 11.175 10.668 -10.655 1.00 0.00 H new ATOM 0 HB3 LEU B 211 12.033 11.005 -12.146 1.00 0.00 H new ATOM 0 HG LEU B 211 11.067 8.205 -11.429 1.00 0.00 H new ATOM 0 HD11 LEU B 211 9.125 8.656 -12.907 1.00 0.00 H new ATOM 0 HD12 LEU B 211 9.128 9.743 -11.498 1.00 0.00 H new ATOM 0 HD13 LEU B 211 9.657 10.345 -13.087 1.00 0.00 H new ATOM 0 HD21 LEU B 211 11.290 7.833 -13.875 1.00 0.00 H new ATOM 0 HD22 LEU B 211 11.851 9.509 -14.079 1.00 0.00 H new ATOM 0 HD23 LEU B 211 12.836 8.347 -13.159 1.00 0.00 H new ATOM 2480 N GLU B 212 14.708 10.575 -12.400 1.00 0.00 N ATOM 2481 CA GLU B 212 15.753 10.481 -13.415 1.00 0.00 C ATOM 2482 C GLU B 212 16.927 9.672 -12.869 1.00 0.00 C ATOM 2483 O GLU B 212 17.525 8.866 -13.584 1.00 0.00 O ATOM 2484 CB GLU B 212 16.239 11.878 -13.807 1.00 0.00 C ATOM 2485 CG GLU B 212 15.120 12.614 -14.546 1.00 0.00 C ATOM 2486 CD GLU B 212 15.569 14.029 -14.897 1.00 0.00 C ATOM 2487 OE1 GLU B 212 16.719 14.346 -14.638 1.00 0.00 O ATOM 2488 OE2 GLU B 212 14.756 14.774 -15.415 1.00 0.00 O ATOM 0 H GLU B 212 14.436 11.528 -12.157 1.00 0.00 H new ATOM 0 HA GLU B 212 15.343 9.986 -14.296 1.00 0.00 H new ATOM 0 HB2 GLU B 212 16.532 12.436 -12.918 1.00 0.00 H new ATOM 0 HB3 GLU B 212 17.122 11.804 -14.442 1.00 0.00 H new ATOM 0 HG2 GLU B 212 14.855 12.072 -15.454 1.00 0.00 H new ATOM 0 HG3 GLU B 212 14.226 12.651 -13.924 1.00 0.00 H new ATOM 2495 N GLU B 213 17.251 9.888 -11.597 1.00 0.00 N ATOM 2496 CA GLU B 213 18.351 9.168 -10.964 1.00 0.00 C ATOM 2497 C GLU B 213 17.980 7.707 -10.736 1.00 0.00 C ATOM 2498 O GLU B 213 18.794 6.814 -10.941 1.00 0.00 O ATOM 2499 CB GLU B 213 18.702 9.811 -9.623 1.00 0.00 C ATOM 2500 CG GLU B 213 19.298 11.197 -9.863 1.00 0.00 C ATOM 2501 CD GLU B 213 19.648 11.853 -8.532 1.00 0.00 C ATOM 2502 OE1 GLU B 213 18.787 12.511 -7.973 1.00 0.00 O ATOM 2503 OE2 GLU B 213 20.772 11.687 -8.091 1.00 0.00 O ATOM 0 H GLU B 213 16.771 10.551 -10.988 1.00 0.00 H new ATOM 0 HA GLU B 213 19.212 9.217 -11.630 1.00 0.00 H new ATOM 0 HB2 GLU B 213 17.810 9.890 -9.001 1.00 0.00 H new ATOM 0 HB3 GLU B 213 19.413 9.186 -9.083 1.00 0.00 H new ATOM 0 HG2 GLU B 213 20.191 11.115 -10.483 1.00 0.00 H new ATOM 0 HG3 GLU B 213 18.587 11.818 -10.408 1.00 0.00 H new ATOM 2510 N MET B 214 16.740 7.470 -10.317 1.00 0.00 N ATOM 2511 CA MET B 214 16.272 6.111 -10.068 1.00 0.00 C ATOM 2512 C MET B 214 16.216 5.303 -11.356 1.00 0.00 C ATOM 2513 O MET B 214 16.754 4.199 -11.432 1.00 0.00 O ATOM 2514 CB MET B 214 14.875 6.158 -9.440 1.00 0.00 C ATOM 2515 CG MET B 214 14.970 6.736 -8.025 1.00 0.00 C ATOM 2516 SD MET B 214 13.306 7.006 -7.364 1.00 0.00 S ATOM 2517 CE MET B 214 13.137 5.429 -6.493 1.00 0.00 C ATOM 0 H MET B 214 16.045 8.197 -10.144 1.00 0.00 H new ATOM 0 HA MET B 214 16.974 5.628 -9.388 1.00 0.00 H new ATOM 0 HB2 MET B 214 14.211 6.770 -10.050 1.00 0.00 H new ATOM 0 HB3 MET B 214 14.446 5.157 -9.407 1.00 0.00 H new ATOM 0 HG2 MET B 214 15.522 6.053 -7.379 1.00 0.00 H new ATOM 0 HG3 MET B 214 15.522 7.676 -8.042 1.00 0.00 H new ATOM 0 HE1 MET B 214 12.118 5.058 -6.606 1.00 0.00 H new ATOM 0 HE2 MET B 214 13.836 4.705 -6.912 1.00 0.00 H new ATOM 0 HE3 MET B 214 13.355 5.573 -5.435 1.00 0.00 H new ATOM 2527 N MET B 215 15.547 5.851 -12.369 1.00 0.00 N ATOM 2528 CA MET B 215 15.413 5.158 -13.636 1.00 0.00 C ATOM 2529 C MET B 215 16.756 4.938 -14.313 1.00 0.00 C ATOM 2530 O MET B 215 17.100 3.816 -14.677 1.00 0.00 O ATOM 2531 CB MET B 215 14.499 5.968 -14.566 1.00 0.00 C ATOM 2532 CG MET B 215 14.474 5.319 -15.953 1.00 0.00 C ATOM 2533 SD MET B 215 12.945 5.758 -16.817 1.00 0.00 S ATOM 2534 CE MET B 215 13.098 7.545 -16.648 1.00 0.00 C ATOM 0 H MET B 215 15.095 6.765 -12.332 1.00 0.00 H new ATOM 0 HA MET B 215 14.980 4.178 -13.434 1.00 0.00 H new ATOM 0 HB2 MET B 215 13.490 6.011 -14.155 1.00 0.00 H new ATOM 0 HB3 MET B 215 14.857 6.995 -14.640 1.00 0.00 H new ATOM 0 HG2 MET B 215 15.336 5.648 -16.533 1.00 0.00 H new ATOM 0 HG3 MET B 215 14.549 4.236 -15.858 1.00 0.00 H new ATOM 0 HE1 MET B 215 12.394 8.036 -17.320 1.00 0.00 H new ATOM 0 HE2 MET B 215 12.879 7.833 -15.620 1.00 0.00 H new ATOM 0 HE3 MET B 215 14.114 7.849 -16.902 1.00 0.00 H new ATOM 2544 N THR B 216 17.488 6.019 -14.493 1.00 0.00 N ATOM 2545 CA THR B 216 18.781 5.947 -15.159 1.00 0.00 C ATOM 2546 C THR B 216 19.753 5.052 -14.403 1.00 0.00 C ATOM 2547 O THR B 216 20.425 4.217 -15.006 1.00 0.00 O ATOM 2548 CB THR B 216 19.390 7.348 -15.280 1.00 0.00 C ATOM 2549 OG1 THR B 216 18.528 8.182 -16.043 1.00 0.00 O ATOM 2550 CG2 THR B 216 20.755 7.258 -15.967 1.00 0.00 C ATOM 0 H THR B 216 17.215 6.954 -14.191 1.00 0.00 H new ATOM 0 HA THR B 216 18.614 5.522 -16.149 1.00 0.00 H new ATOM 0 HB THR B 216 19.513 7.773 -14.284 1.00 0.00 H new ATOM 0 HG1 THR B 216 17.914 8.654 -15.443 1.00 0.00 H new ATOM 0 HG21 THR B 216 21.186 8.256 -16.052 1.00 0.00 H new ATOM 0 HG22 THR B 216 21.418 6.625 -15.377 1.00 0.00 H new ATOM 0 HG23 THR B 216 20.634 6.829 -16.962 1.00 0.00 H new ATOM 2558 N ALA B 217 19.829 5.237 -13.097 1.00 0.00 N ATOM 2559 CA ALA B 217 20.740 4.442 -12.288 1.00 0.00 C ATOM 2560 C ALA B 217 20.309 2.985 -12.264 1.00 0.00 C ATOM 2561 O ALA B 217 21.103 2.107 -11.922 1.00 0.00 O ATOM 2562 CB ALA B 217 20.812 5.000 -10.868 1.00 0.00 C ATOM 0 H ALA B 217 19.279 5.921 -12.578 1.00 0.00 H new ATOM 0 HA ALA B 217 21.732 4.496 -12.736 1.00 0.00 H new ATOM 0 HB1 ALA B 217 21.497 4.395 -10.274 1.00 0.00 H new ATOM 0 HB2 ALA B 217 21.170 6.029 -10.899 1.00 0.00 H new ATOM 0 HB3 ALA B 217 19.820 4.974 -10.416 1.00 0.00 H new ATOM 2568 N CYS B 218 19.054 2.720 -12.626 1.00 0.00 N ATOM 2569 CA CYS B 218 18.549 1.346 -12.638 1.00 0.00 C ATOM 2570 C CYS B 218 18.802 0.706 -14.003 1.00 0.00 C ATOM 2571 O CYS B 218 18.387 -0.422 -14.256 1.00 0.00 O ATOM 2572 CB CYS B 218 17.052 1.339 -12.317 1.00 0.00 C ATOM 2573 SG CYS B 218 16.819 1.285 -10.530 1.00 0.00 S ATOM 0 H CYS B 218 18.376 3.427 -12.911 1.00 0.00 H new ATOM 0 HA CYS B 218 19.074 0.767 -11.879 1.00 0.00 H new ATOM 0 HB2 CYS B 218 16.577 2.229 -12.729 1.00 0.00 H new ATOM 0 HB3 CYS B 218 16.574 0.477 -12.783 1.00 0.00 H new ATOM 0 HG CYS B 218 15.978 0.340 -10.230 1.00 0.00 H new ATOM 2579 N GLN B 219 19.494 1.435 -14.873 1.00 0.00 N ATOM 2580 CA GLN B 219 19.806 0.922 -16.202 1.00 0.00 C ATOM 2581 C GLN B 219 21.018 0.001 -16.134 1.00 0.00 C ATOM 2582 O GLN B 219 22.152 0.462 -16.001 1.00 0.00 O ATOM 2583 CB GLN B 219 20.099 2.070 -17.166 1.00 0.00 C ATOM 2584 CG GLN B 219 18.816 2.860 -17.413 1.00 0.00 C ATOM 2585 CD GLN B 219 19.100 4.045 -18.327 1.00 0.00 C ATOM 2586 OE1 GLN B 219 20.168 4.653 -18.243 1.00 0.00 O ATOM 2587 NE2 GLN B 219 18.203 4.414 -19.200 1.00 0.00 N ATOM 0 H GLN B 219 19.846 2.373 -14.684 1.00 0.00 H new ATOM 0 HA GLN B 219 18.942 0.365 -16.565 1.00 0.00 H new ATOM 0 HB2 GLN B 219 20.867 2.722 -16.750 1.00 0.00 H new ATOM 0 HB3 GLN B 219 20.487 1.680 -18.107 1.00 0.00 H new ATOM 0 HG2 GLN B 219 18.063 2.214 -17.865 1.00 0.00 H new ATOM 0 HG3 GLN B 219 18.408 3.211 -16.465 1.00 0.00 H new ATOM 0 HE21 GLN B 219 17.319 3.909 -19.268 1.00 0.00 H new ATOM 0 HE22 GLN B 219 18.386 5.207 -19.815 1.00 0.00 H new ATOM 2596 N GLY B 220 20.775 -1.306 -16.224 1.00 0.00 N ATOM 2597 CA GLY B 220 21.861 -2.289 -16.169 1.00 0.00 C ATOM 2598 C GLY B 220 21.480 -3.468 -15.280 1.00 0.00 C ATOM 2599 O GLY B 220 22.243 -4.422 -15.139 1.00 0.00 O ATOM 0 H GLY B 220 19.844 -1.708 -16.334 1.00 0.00 H new ATOM 0 HA2 GLY B 220 22.087 -2.644 -17.174 1.00 0.00 H new ATOM 0 HA3 GLY B 220 22.766 -1.817 -15.786 1.00 0.00 H new ATOM 2603 N VAL B 221 20.293 -3.396 -14.680 1.00 0.00 N ATOM 2604 CA VAL B 221 19.822 -4.468 -13.802 1.00 0.00 C ATOM 2605 C VAL B 221 18.961 -5.454 -14.578 1.00 0.00 C ATOM 2606 O VAL B 221 17.938 -5.082 -15.154 1.00 0.00 O ATOM 2607 CB VAL B 221 19.012 -3.872 -12.650 1.00 0.00 C ATOM 2608 CG1 VAL B 221 18.468 -5.002 -11.769 1.00 0.00 C ATOM 2609 CG2 VAL B 221 19.913 -2.954 -11.811 1.00 0.00 C ATOM 0 H VAL B 221 19.645 -2.615 -14.783 1.00 0.00 H new ATOM 0 HA VAL B 221 20.687 -4.998 -13.403 1.00 0.00 H new ATOM 0 HB VAL B 221 18.180 -3.294 -13.052 1.00 0.00 H new ATOM 0 HG11 VAL B 221 17.891 -4.577 -10.948 1.00 0.00 H new ATOM 0 HG12 VAL B 221 17.827 -5.652 -12.365 1.00 0.00 H new ATOM 0 HG13 VAL B 221 19.299 -5.582 -11.367 1.00 0.00 H new ATOM 0 HG21 VAL B 221 19.336 -2.529 -10.990 1.00 0.00 H new ATOM 0 HG22 VAL B 221 20.746 -3.531 -11.409 1.00 0.00 H new ATOM 0 HG23 VAL B 221 20.298 -2.150 -12.438 1.00 0.00 H new