USER MOD reduce.3.24.130724 H: found=0, std=0, add=1214, rem=0, adj=44 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 199 LYS NZ :NH3+ 157:sc= -0.252 (180deg=-0.978) USER MOD Set 1.2: B 203 LYS NZ :NH3+ -146:sc= -0.0402 (180deg=0) USER MOD Set 2.1: B 179 GLN : amide:sc= -3.06! C(o=-13!,f=-13!) USER MOD Set 2.2: B 183 ASN : amide:sc= -9.67! C(o=-13!,f=-19!) USER MOD Set 3.1: B 155 GLN : amide:sc= -5.77! C(o=-17!,f=-22!) USER MOD Set 3.2: B 195 ASN : amide:sc= -8.83! C(o=-17!,f=-25!) USER MOD Set 3.3: B 198 CYS SG : rot -27:sc= -0.799! USER MOD Set 3.4: B 218 CYS SG : rot -135:sc= -1.17 USER MOD Set 4.1: B 148 THR OG1 : rot 176:sc= 0.0394! USER MOD Set 4.2: B 149 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 199 LYS NZ :NH3+ 161:sc= -0.278 (180deg=-0.876) USER MOD Set 5.2: A 203 LYS NZ :NH3+ -153:sc=-0.00219 (180deg=0) USER MOD Set 6.1: A 155 GLN : amide:sc= -5.19! C(o=-13!,f=-14!) USER MOD Set 6.2: A 195 ASN : amide:sc= -7.58! C(o=-13!,f=-22!) USER MOD Set 6.3: A 198 CYS SG : rot 21:sc= -1.51! USER MOD Set 6.4: A 218 CYS SG : rot -135:sc= 0.797 USER MOD Set 7.1: A 179 GLN : amide:sc= -3.57! C(o=-13!,f=-13!) USER MOD Set 7.2: A 183 ASN : amide:sc= -9.38! C(o=-13!,f=-19!) USER MOD Set 8.1: A 148 THR OG1 : rot -149:sc= -0.339! USER MOD Set 8.2: A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 TYR OH : rot 132:sc= -0.631 USER MOD Single : A 169 TYR OH : rot 180:sc= -0.903 USER MOD Single : A 170 LYS NZ :NH3+ -139:sc= -2.24 (180deg=-5.25!) USER MOD Single : A 171 THR OG1 : rot 78:sc= 1.07 USER MOD Single : A 176 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 160:sc=-0.00771 (180deg=-0.14) USER MOD Single : A 185 MET CE :methyl 152:sc= -1.03 (180deg=-2.59) USER MOD Single : A 186 THR OG1 : rot -150:sc= -0.475 USER MOD Single : A 188 THR OG1 : rot 73:sc= 1.24 USER MOD Single : A 192 GLN : amide:sc= -1.23 K(o=-1.2,f=-3.2!) USER MOD Single : A 193 ASN : amide:sc=-0.00202 K(o=-0.002,f=-1.6!) USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 215 MET CE :methyl -158:sc=-0.000352 (180deg=-0.823) USER MOD Single : A 216 THR OG1 : rot 83:sc= 1.22 USER MOD Single : A 219 GLN :FLIP amide:sc= -0.286 F(o=-1.6,f=-0.29) USER MOD Single : B 145 TYR OH : rot 180:sc= 0 USER MOD Single : B 146 SER OG : rot 180:sc= 0 USER MOD Single : B 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 164 TYR OH : rot 135:sc= -0.631 USER MOD Single : B 169 TYR OH : rot 180:sc= -0.725 USER MOD Single : B 170 LYS NZ :NH3+ -136:sc= -2.62 (180deg=-6.03!) USER MOD Single : B 171 THR OG1 : rot 78:sc= 1.07 USER MOD Single : B 176 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : B 178 SER OG : rot 170:sc= 0 USER MOD Single : B 182 LYS NZ :NH3+ 151:sc= -0.0622 (180deg=-0.451) USER MOD Single : B 185 MET CE :methyl 154:sc= -0.226 (180deg=-1.94) USER MOD Single : B 186 THR OG1 : rot 81:sc= -0.273 USER MOD Single : B 188 THR OG1 : rot 77:sc= 1.18 USER MOD Single : B 192 GLN : amide:sc= -0.832 K(o=-0.83,f=-2.1!) USER MOD Single : B 193 ASN : amide:sc= -0.0395 K(o=-0.039,f=-1.8!) USER MOD Single : B 200 THR OG1 : rot 180:sc= 0 USER MOD Single : B 210 THR OG1 : rot 180:sc= 0 USER MOD Single : B 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 215 MET CE :methyl 159:sc= -0.0812 (180deg=-0.954) USER MOD Single : B 216 THR OG1 : rot 106:sc= 1.21 USER MOD Single : B 219 GLN :FLIP amide:sc= -0.396 F(o=-1.7,f=-0.4) USER MOD ----------------------------------------------------------------- ATOM 20 N TYR A 145 13.204 5.350 1.481 1.00 0.00 N ATOM 21 CA TYR A 145 12.364 6.391 0.900 1.00 0.00 C ATOM 22 C TYR A 145 11.319 6.873 1.906 1.00 0.00 C ATOM 23 O TYR A 145 11.317 8.041 2.294 1.00 0.00 O ATOM 24 CB TYR A 145 11.673 5.846 -0.359 1.00 0.00 C ATOM 25 CG TYR A 145 11.245 4.420 -0.118 1.00 0.00 C ATOM 26 CD1 TYR A 145 12.166 3.378 -0.277 1.00 0.00 C ATOM 27 CD2 TYR A 145 9.932 4.138 0.264 1.00 0.00 C ATOM 28 CE1 TYR A 145 11.769 2.056 -0.051 1.00 0.00 C ATOM 29 CE2 TYR A 145 9.535 2.819 0.492 1.00 0.00 C ATOM 30 CZ TYR A 145 10.453 1.776 0.333 1.00 0.00 C ATOM 31 OH TYR A 145 10.062 0.471 0.555 1.00 0.00 O ATOM 0 HA TYR A 145 12.993 7.240 0.633 1.00 0.00 H new ATOM 0 HB2 TYR A 145 10.807 6.460 -0.607 1.00 0.00 H new ATOM 0 HB3 TYR A 145 12.352 5.895 -1.210 1.00 0.00 H new ATOM 0 HD1 TYR A 145 13.182 3.594 -0.574 1.00 0.00 H new ATOM 0 HD2 TYR A 145 9.221 4.942 0.383 1.00 0.00 H new ATOM 0 HE1 TYR A 145 12.479 1.251 -0.173 1.00 0.00 H new ATOM 0 HE2 TYR A 145 8.520 2.604 0.791 1.00 0.00 H new ATOM 0 HH TYR A 145 9.118 0.452 0.816 1.00 0.00 H new ATOM 41 N SER A 146 10.444 5.965 2.324 1.00 0.00 N ATOM 42 CA SER A 146 9.395 6.295 3.287 1.00 0.00 C ATOM 43 C SER A 146 8.604 5.040 3.652 1.00 0.00 C ATOM 44 O SER A 146 7.437 4.903 3.292 1.00 0.00 O ATOM 45 CB SER A 146 8.448 7.339 2.701 1.00 0.00 C ATOM 46 OG SER A 146 7.746 7.983 3.756 1.00 0.00 O ATOM 0 H SER A 146 10.439 4.994 2.012 1.00 0.00 H new ATOM 0 HA SER A 146 9.864 6.700 4.184 1.00 0.00 H new ATOM 0 HB2 SER A 146 9.010 8.072 2.122 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.744 6.865 2.017 1.00 0.00 H new ATOM 0 HG SER A 146 7.138 8.655 3.382 1.00 0.00 H new ATOM 52 N PRO A 147 9.221 4.132 4.345 1.00 0.00 N ATOM 53 CA PRO A 147 8.574 2.857 4.754 1.00 0.00 C ATOM 54 C PRO A 147 7.593 3.047 5.910 1.00 0.00 C ATOM 55 O PRO A 147 6.952 2.094 6.355 1.00 0.00 O ATOM 56 CB PRO A 147 9.755 1.955 5.140 1.00 0.00 C ATOM 57 CG PRO A 147 10.883 2.885 5.491 1.00 0.00 C ATOM 58 CD PRO A 147 10.611 4.228 4.809 1.00 0.00 C ATOM 0 HA PRO A 147 7.964 2.429 3.959 1.00 0.00 H new ATOM 0 HB2 PRO A 147 9.499 1.315 5.984 1.00 0.00 H new ATOM 0 HB3 PRO A 147 10.032 1.299 4.315 1.00 0.00 H new ATOM 0 HG2 PRO A 147 10.951 3.012 6.571 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.836 2.473 5.158 1.00 0.00 H new ATOM 0 HD2 PRO A 147 10.741 5.059 5.503 1.00 0.00 H new ATOM 0 HD3 PRO A 147 11.296 4.397 3.978 1.00 0.00 H new ATOM 66 N THR A 148 7.472 4.290 6.373 1.00 0.00 N ATOM 67 CA THR A 148 6.557 4.632 7.466 1.00 0.00 C ATOM 68 C THR A 148 6.434 3.487 8.478 1.00 0.00 C ATOM 69 O THR A 148 7.440 2.968 8.959 1.00 0.00 O ATOM 70 CB THR A 148 5.174 4.992 6.892 1.00 0.00 C ATOM 71 OG1 THR A 148 4.234 5.106 7.947 1.00 0.00 O ATOM 72 CG2 THR A 148 4.707 3.912 5.916 1.00 0.00 C ATOM 0 H THR A 148 7.999 5.083 6.007 1.00 0.00 H new ATOM 0 HA THR A 148 6.966 5.493 7.995 1.00 0.00 H new ATOM 0 HB THR A 148 5.252 5.942 6.363 1.00 0.00 H new ATOM 0 HG1 THR A 148 3.347 4.841 7.625 1.00 0.00 H new ATOM 0 HG21 THR A 148 3.728 4.180 5.518 1.00 0.00 H new ATOM 0 HG22 THR A 148 5.421 3.828 5.097 1.00 0.00 H new ATOM 0 HG23 THR A 148 4.638 2.957 6.436 1.00 0.00 H new ATOM 80 N SER A 149 5.200 3.099 8.793 1.00 0.00 N ATOM 81 CA SER A 149 4.966 2.020 9.745 1.00 0.00 C ATOM 82 C SER A 149 3.550 1.474 9.593 1.00 0.00 C ATOM 83 O SER A 149 3.287 0.314 9.903 1.00 0.00 O ATOM 84 CB SER A 149 5.166 2.526 11.177 1.00 0.00 C ATOM 85 OG SER A 149 4.546 3.798 11.318 1.00 0.00 O ATOM 0 H SER A 149 4.353 3.514 8.405 1.00 0.00 H new ATOM 0 HA SER A 149 5.680 1.222 9.541 1.00 0.00 H new ATOM 0 HB2 SER A 149 4.737 1.819 11.888 1.00 0.00 H new ATOM 0 HB3 SER A 149 6.230 2.600 11.403 1.00 0.00 H new ATOM 0 HG SER A 149 4.671 4.123 12.234 1.00 0.00 H new ATOM 91 N ILE A 150 2.640 2.319 9.126 1.00 0.00 N ATOM 92 CA ILE A 150 1.253 1.911 8.952 1.00 0.00 C ATOM 93 C ILE A 150 1.160 0.689 8.044 1.00 0.00 C ATOM 94 O ILE A 150 0.260 -0.139 8.187 1.00 0.00 O ATOM 95 CB ILE A 150 0.450 3.071 8.354 1.00 0.00 C ATOM 96 CG1 ILE A 150 -1.049 2.791 8.530 1.00 0.00 C ATOM 97 CG2 ILE A 150 0.777 3.225 6.864 1.00 0.00 C ATOM 98 CD1 ILE A 150 -1.473 2.980 9.997 1.00 0.00 C ATOM 0 H ILE A 150 2.836 3.285 8.863 1.00 0.00 H new ATOM 0 HA ILE A 150 0.840 1.646 9.925 1.00 0.00 H new ATOM 0 HB ILE A 150 0.713 3.995 8.868 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -1.626 3.460 7.891 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -1.273 1.773 8.210 1.00 0.00 H new ATOM 0 HG21 ILE A 150 0.201 4.052 6.449 1.00 0.00 H new ATOM 0 HG22 ILE A 150 1.841 3.428 6.744 1.00 0.00 H new ATOM 0 HG23 ILE A 150 0.521 2.305 6.338 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.539 2.776 10.097 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -0.911 2.293 10.630 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -1.269 4.005 10.305 1.00 0.00 H new ATOM 110 N LEU A 151 2.094 0.590 7.110 1.00 0.00 N ATOM 111 CA LEU A 151 2.116 -0.526 6.175 1.00 0.00 C ATOM 112 C LEU A 151 2.456 -1.818 6.908 1.00 0.00 C ATOM 113 O LEU A 151 2.331 -2.911 6.354 1.00 0.00 O ATOM 114 CB LEU A 151 3.155 -0.254 5.082 1.00 0.00 C ATOM 115 CG LEU A 151 2.739 0.976 4.261 1.00 0.00 C ATOM 116 CD1 LEU A 151 3.935 1.466 3.441 1.00 0.00 C ATOM 117 CD2 LEU A 151 1.586 0.622 3.309 1.00 0.00 C ATOM 0 H LEU A 151 2.845 1.267 6.979 1.00 0.00 H new ATOM 0 HA LEU A 151 1.131 -0.633 5.720 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.134 -0.088 5.532 1.00 0.00 H new ATOM 0 HB3 LEU A 151 3.247 -1.123 4.431 1.00 0.00 H new ATOM 0 HG LEU A 151 2.407 1.758 4.944 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.643 2.339 2.857 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.751 1.735 4.112 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.264 0.674 2.769 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.304 1.505 2.735 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.906 -0.167 2.628 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.729 0.276 3.888 1.00 0.00 H new ATOM 129 N ASP A 152 2.883 -1.684 8.160 1.00 0.00 N ATOM 130 CA ASP A 152 3.238 -2.844 8.973 1.00 0.00 C ATOM 131 C ASP A 152 2.023 -3.371 9.728 1.00 0.00 C ATOM 132 O ASP A 152 2.111 -4.376 10.433 1.00 0.00 O ATOM 133 CB ASP A 152 4.327 -2.459 9.975 1.00 0.00 C ATOM 134 CG ASP A 152 4.854 -3.705 10.678 1.00 0.00 C ATOM 135 OD1 ASP A 152 4.552 -4.793 10.216 1.00 0.00 O ATOM 136 OD2 ASP A 152 5.549 -3.555 11.669 1.00 0.00 O ATOM 0 H ASP A 152 2.992 -0.787 8.633 1.00 0.00 H new ATOM 0 HA ASP A 152 3.605 -3.627 8.309 1.00 0.00 H new ATOM 0 HB2 ASP A 152 5.142 -1.950 9.461 1.00 0.00 H new ATOM 0 HB3 ASP A 152 3.926 -1.760 10.709 1.00 0.00 H new ATOM 141 N ILE A 153 0.893 -2.680 9.594 1.00 0.00 N ATOM 142 CA ILE A 153 -0.323 -3.081 10.286 1.00 0.00 C ATOM 143 C ILE A 153 -1.150 -4.025 9.417 1.00 0.00 C ATOM 144 O ILE A 153 -1.613 -3.648 8.344 1.00 0.00 O ATOM 145 CB ILE A 153 -1.139 -1.833 10.606 1.00 0.00 C ATOM 146 CG1 ILE A 153 -0.234 -0.787 11.260 1.00 0.00 C ATOM 147 CG2 ILE A 153 -2.282 -2.192 11.548 1.00 0.00 C ATOM 148 CD1 ILE A 153 0.483 -1.368 12.476 1.00 0.00 C ATOM 0 H ILE A 153 0.797 -1.845 9.016 1.00 0.00 H new ATOM 0 HA ILE A 153 -0.057 -3.604 11.205 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.554 -1.425 9.685 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.499 -0.432 10.536 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -0.828 0.076 11.561 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -2.862 -1.297 11.774 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.926 -2.932 11.073 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.876 -2.604 12.472 1.00 0.00 H new ATOM 0 HD11 ILE A 153 1.120 -0.604 12.922 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -0.253 -1.700 13.208 1.00 0.00 H new ATOM 0 HD13 ILE A 153 1.095 -2.215 12.167 1.00 0.00 H new ATOM 160 N ARG A 154 -1.328 -5.254 9.900 1.00 0.00 N ATOM 161 CA ARG A 154 -2.100 -6.270 9.181 1.00 0.00 C ATOM 162 C ARG A 154 -2.956 -7.051 10.159 1.00 0.00 C ATOM 163 O ARG A 154 -2.448 -7.755 11.032 1.00 0.00 O ATOM 164 CB ARG A 154 -1.145 -7.222 8.445 1.00 0.00 C ATOM 165 CG ARG A 154 -0.641 -6.569 7.138 1.00 0.00 C ATOM 166 CD ARG A 154 -1.489 -7.032 5.948 1.00 0.00 C ATOM 167 NE ARG A 154 -1.314 -8.463 5.734 1.00 0.00 N ATOM 168 CZ ARG A 154 -2.195 -9.163 5.027 1.00 0.00 C ATOM 169 NH1 ARG A 154 -3.228 -8.567 4.499 1.00 0.00 N ATOM 170 NH2 ARG A 154 -2.026 -10.446 4.862 1.00 0.00 N ATOM 0 H ARG A 154 -0.946 -5.572 10.791 1.00 0.00 H new ATOM 0 HA ARG A 154 -2.747 -5.781 8.453 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -0.299 -7.468 9.087 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -1.656 -8.158 8.219 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -0.687 -5.483 7.225 1.00 0.00 H new ATOM 0 HG3 ARG A 154 0.404 -6.831 6.972 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -2.540 -6.810 6.132 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -1.200 -6.484 5.051 1.00 0.00 H new ATOM 0 HE ARG A 154 -0.502 -8.935 6.133 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -3.359 -7.564 4.629 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -3.904 -9.104 3.956 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -1.218 -10.911 5.276 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -2.702 -10.984 4.319 1.00 0.00 H new ATOM 184 N GLN A 155 -4.257 -6.906 10.004 1.00 0.00 N ATOM 185 CA GLN A 155 -5.190 -7.592 10.885 1.00 0.00 C ATOM 186 C GLN A 155 -4.926 -9.085 10.861 1.00 0.00 C ATOM 187 O GLN A 155 -4.779 -9.682 9.795 1.00 0.00 O ATOM 188 CB GLN A 155 -6.617 -7.334 10.441 1.00 0.00 C ATOM 189 CG GLN A 155 -7.582 -7.908 11.470 1.00 0.00 C ATOM 190 CD GLN A 155 -8.982 -7.461 11.112 1.00 0.00 C ATOM 191 OE1 GLN A 155 -9.139 -6.586 10.269 1.00 0.00 O ATOM 192 NE2 GLN A 155 -10.010 -8.002 11.702 1.00 0.00 N ATOM 0 H GLN A 155 -4.692 -6.327 9.286 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.051 -7.212 11.897 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -6.785 -6.263 10.327 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -6.794 -7.790 9.467 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -7.522 -8.996 11.480 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -7.318 -7.565 12.470 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -9.871 -8.730 12.403 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -10.954 -7.698 11.463 1.00 0.00 H new ATOM 201 N GLY A 156 -4.859 -9.684 12.039 1.00 0.00 N ATOM 202 CA GLY A 156 -4.602 -11.109 12.132 1.00 0.00 C ATOM 203 C GLY A 156 -5.798 -11.918 11.611 1.00 0.00 C ATOM 204 O GLY A 156 -6.936 -11.452 11.672 1.00 0.00 O ATOM 0 H GLY A 156 -4.978 -9.210 12.935 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -3.710 -11.360 11.557 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.399 -11.379 13.168 1.00 0.00 H new ATOM 208 N PRO A 157 -5.571 -13.114 11.118 1.00 0.00 N ATOM 209 CA PRO A 157 -6.664 -13.991 10.602 1.00 0.00 C ATOM 210 C PRO A 157 -7.898 -14.003 11.509 1.00 0.00 C ATOM 211 O PRO A 157 -9.026 -13.934 11.021 1.00 0.00 O ATOM 212 CB PRO A 157 -6.021 -15.388 10.569 1.00 0.00 C ATOM 213 CG PRO A 157 -4.546 -15.155 10.421 1.00 0.00 C ATOM 214 CD PRO A 157 -4.250 -13.750 10.972 1.00 0.00 C ATOM 0 HA PRO A 157 -7.027 -13.644 9.635 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -6.240 -15.941 11.482 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -6.409 -15.978 9.739 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -3.981 -15.910 10.968 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -4.248 -15.229 9.375 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -3.729 -13.802 11.928 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -3.613 -13.185 10.292 1.00 0.00 H new ATOM 222 N LYS A 158 -7.685 -14.101 12.825 1.00 0.00 N ATOM 223 CA LYS A 158 -8.801 -14.135 13.785 1.00 0.00 C ATOM 224 C LYS A 158 -8.733 -12.956 14.749 1.00 0.00 C ATOM 225 O LYS A 158 -9.267 -13.019 15.857 1.00 0.00 O ATOM 226 CB LYS A 158 -8.760 -15.439 14.570 1.00 0.00 C ATOM 227 CG LYS A 158 -7.385 -15.590 15.213 1.00 0.00 C ATOM 228 CD LYS A 158 -7.319 -16.925 15.942 1.00 0.00 C ATOM 229 CE LYS A 158 -5.931 -17.103 16.558 1.00 0.00 C ATOM 230 NZ LYS A 158 -5.866 -18.411 17.270 1.00 0.00 N ATOM 0 H LYS A 158 -6.760 -14.158 13.251 1.00 0.00 H new ATOM 0 HA LYS A 158 -9.735 -14.068 13.227 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -9.536 -15.442 15.336 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -8.961 -16.282 13.909 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -6.606 -15.538 14.452 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -7.204 -14.772 15.910 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -8.081 -16.964 16.720 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -7.528 -17.740 15.249 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -5.169 -17.062 15.780 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -5.722 -16.289 17.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -4.922 -18.532 17.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -6.584 -18.433 18.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -6.047 -19.182 16.596 1.00 0.00 H new ATOM 244 N GLU A 159 -8.086 -11.880 14.320 1.00 0.00 N ATOM 245 CA GLU A 159 -7.967 -10.684 15.151 1.00 0.00 C ATOM 246 C GLU A 159 -9.149 -9.740 14.868 1.00 0.00 C ATOM 247 O GLU A 159 -9.294 -9.273 13.742 1.00 0.00 O ATOM 248 CB GLU A 159 -6.643 -9.968 14.834 1.00 0.00 C ATOM 249 CG GLU A 159 -5.491 -10.642 15.591 1.00 0.00 C ATOM 250 CD GLU A 159 -4.180 -9.913 15.315 1.00 0.00 C ATOM 251 OE1 GLU A 159 -4.218 -8.901 14.635 1.00 0.00 O ATOM 252 OE2 GLU A 159 -3.156 -10.378 15.788 1.00 0.00 O ATOM 0 H GLU A 159 -7.637 -11.808 13.407 1.00 0.00 H new ATOM 0 HA GLU A 159 -7.979 -10.970 16.203 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -6.451 -9.997 13.761 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -6.711 -8.918 15.117 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -5.699 -10.639 16.661 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -5.407 -11.685 15.286 1.00 0.00 H new ATOM 259 N PRO A 160 -9.993 -9.436 15.841 1.00 0.00 N ATOM 260 CA PRO A 160 -11.156 -8.523 15.622 1.00 0.00 C ATOM 261 C PRO A 160 -10.772 -7.221 14.907 1.00 0.00 C ATOM 262 O PRO A 160 -9.753 -6.609 15.212 1.00 0.00 O ATOM 263 CB PRO A 160 -11.626 -8.223 17.054 1.00 0.00 C ATOM 264 CG PRO A 160 -11.255 -9.417 17.849 1.00 0.00 C ATOM 265 CD PRO A 160 -9.959 -9.930 17.235 1.00 0.00 C ATOM 0 HA PRO A 160 -11.912 -8.976 14.981 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -11.146 -7.326 17.445 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -12.701 -8.049 17.086 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -11.117 -9.161 18.900 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -12.037 -10.175 17.806 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -9.088 -9.551 17.770 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -9.906 -11.018 17.270 1.00 0.00 H new ATOM 273 N PHE A 161 -11.588 -6.826 13.934 1.00 0.00 N ATOM 274 CA PHE A 161 -11.327 -5.616 13.150 1.00 0.00 C ATOM 275 C PHE A 161 -11.111 -4.415 14.070 1.00 0.00 C ATOM 276 O PHE A 161 -10.214 -3.605 13.850 1.00 0.00 O ATOM 277 CB PHE A 161 -12.513 -5.338 12.223 1.00 0.00 C ATOM 278 CG PHE A 161 -12.125 -4.306 11.190 1.00 0.00 C ATOM 279 CD1 PHE A 161 -11.410 -4.696 10.056 1.00 0.00 C ATOM 280 CD2 PHE A 161 -12.476 -2.966 11.364 1.00 0.00 C ATOM 281 CE1 PHE A 161 -11.037 -3.749 9.097 1.00 0.00 C ATOM 282 CE2 PHE A 161 -12.105 -2.015 10.404 1.00 0.00 C ATOM 283 CZ PHE A 161 -11.380 -2.406 9.273 1.00 0.00 C ATOM 0 H PHE A 161 -12.437 -7.324 13.667 1.00 0.00 H new ATOM 0 HA PHE A 161 -10.425 -5.774 12.559 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -12.825 -6.259 11.731 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -13.364 -4.983 12.803 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -11.144 -5.734 9.919 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -13.033 -2.663 12.238 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -10.484 -4.055 8.221 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.379 -0.979 10.537 1.00 0.00 H new ATOM 0 HZ PHE A 161 -11.086 -1.671 8.538 1.00 0.00 H new ATOM 293 N ARG A 162 -11.928 -4.310 15.100 1.00 0.00 N ATOM 294 CA ARG A 162 -11.823 -3.221 16.053 1.00 0.00 C ATOM 295 C ARG A 162 -10.379 -3.050 16.519 1.00 0.00 C ATOM 296 O ARG A 162 -9.892 -1.928 16.660 1.00 0.00 O ATOM 297 CB ARG A 162 -12.745 -3.559 17.234 1.00 0.00 C ATOM 298 CG ARG A 162 -12.110 -4.661 18.095 1.00 0.00 C ATOM 299 CD ARG A 162 -13.182 -5.390 18.912 1.00 0.00 C ATOM 300 NE ARG A 162 -13.800 -4.480 19.869 1.00 0.00 N ATOM 301 CZ ARG A 162 -14.950 -4.785 20.467 1.00 0.00 C ATOM 302 NH1 ARG A 162 -15.538 -5.922 20.210 1.00 0.00 N ATOM 303 NH2 ARG A 162 -15.488 -3.948 21.310 1.00 0.00 N ATOM 0 H ARG A 162 -12.678 -4.972 15.300 1.00 0.00 H new ATOM 0 HA ARG A 162 -12.123 -2.278 15.595 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -12.918 -2.668 17.838 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -13.717 -3.888 16.865 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -11.585 -5.372 17.457 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -11.368 -4.225 18.764 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -13.942 -5.797 18.245 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -12.736 -6.233 19.439 1.00 0.00 H new ATOM 0 HE ARG A 162 -13.343 -3.594 20.084 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -15.116 -6.577 19.551 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -16.419 -6.156 20.668 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -15.028 -3.060 21.511 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -16.369 -4.181 21.768 1.00 0.00 H new ATOM 317 N ASP A 163 -9.686 -4.168 16.720 1.00 0.00 N ATOM 318 CA ASP A 163 -8.289 -4.131 17.124 1.00 0.00 C ATOM 319 C ASP A 163 -7.436 -3.583 15.984 1.00 0.00 C ATOM 320 O ASP A 163 -6.496 -2.822 16.211 1.00 0.00 O ATOM 321 CB ASP A 163 -7.805 -5.533 17.507 1.00 0.00 C ATOM 322 CG ASP A 163 -8.480 -5.982 18.799 1.00 0.00 C ATOM 323 OD1 ASP A 163 -9.122 -5.157 19.428 1.00 0.00 O ATOM 324 OD2 ASP A 163 -8.347 -7.147 19.140 1.00 0.00 O ATOM 0 H ASP A 163 -10.070 -5.106 16.609 1.00 0.00 H new ATOM 0 HA ASP A 163 -8.193 -3.479 17.992 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.031 -6.236 16.705 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -6.722 -5.531 17.634 1.00 0.00 H new ATOM 329 N TYR A 164 -7.773 -3.969 14.752 1.00 0.00 N ATOM 330 CA TYR A 164 -7.023 -3.496 13.595 1.00 0.00 C ATOM 331 C TYR A 164 -7.131 -1.980 13.494 1.00 0.00 C ATOM 332 O TYR A 164 -6.131 -1.291 13.318 1.00 0.00 O ATOM 333 CB TYR A 164 -7.548 -4.139 12.309 1.00 0.00 C ATOM 334 CG TYR A 164 -6.822 -3.557 11.116 1.00 0.00 C ATOM 335 CD1 TYR A 164 -5.568 -4.055 10.739 1.00 0.00 C ATOM 336 CD2 TYR A 164 -7.411 -2.521 10.382 1.00 0.00 C ATOM 337 CE1 TYR A 164 -4.907 -3.516 9.629 1.00 0.00 C ATOM 338 CE2 TYR A 164 -6.745 -1.984 9.275 1.00 0.00 C ATOM 339 CZ TYR A 164 -5.496 -2.480 8.899 1.00 0.00 C ATOM 340 OH TYR A 164 -4.844 -1.944 7.810 1.00 0.00 O ATOM 0 H TYR A 164 -8.547 -4.597 14.535 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.978 -3.778 13.722 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -7.402 -5.219 12.345 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -8.620 -3.965 12.215 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -5.112 -4.854 11.304 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -8.378 -2.137 10.670 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -3.941 -3.901 9.337 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -7.199 -1.183 8.710 1.00 0.00 H new ATOM 0 HH TYR A 164 -5.464 -1.886 7.053 1.00 0.00 H new ATOM 350 N VAL A 165 -8.356 -1.470 13.606 1.00 0.00 N ATOM 351 CA VAL A 165 -8.584 -0.032 13.531 1.00 0.00 C ATOM 352 C VAL A 165 -7.851 0.674 14.662 1.00 0.00 C ATOM 353 O VAL A 165 -7.182 1.681 14.438 1.00 0.00 O ATOM 354 CB VAL A 165 -10.079 0.255 13.642 1.00 0.00 C ATOM 355 CG1 VAL A 165 -10.341 1.753 13.532 1.00 0.00 C ATOM 356 CG2 VAL A 165 -10.817 -0.476 12.531 1.00 0.00 C ATOM 0 H VAL A 165 -9.198 -2.027 13.748 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.208 0.336 12.576 1.00 0.00 H new ATOM 0 HB VAL A 165 -10.436 -0.093 14.611 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -11.411 1.942 13.613 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -9.819 2.274 14.335 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -9.980 2.116 12.570 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.885 -0.272 12.608 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -10.451 -0.132 11.564 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -10.644 -1.548 12.624 1.00 0.00 H new ATOM 366 N ASP A 166 -7.988 0.164 15.880 1.00 0.00 N ATOM 367 CA ASP A 166 -7.333 0.794 17.023 1.00 0.00 C ATOM 368 C ASP A 166 -5.829 0.844 16.808 1.00 0.00 C ATOM 369 O ASP A 166 -5.190 1.872 17.031 1.00 0.00 O ATOM 370 CB ASP A 166 -7.645 0.010 18.300 1.00 0.00 C ATOM 371 CG ASP A 166 -7.153 0.780 19.520 1.00 0.00 C ATOM 372 OD1 ASP A 166 -7.523 1.935 19.657 1.00 0.00 O ATOM 373 OD2 ASP A 166 -6.413 0.204 20.300 1.00 0.00 O ATOM 0 H ASP A 166 -8.535 -0.668 16.101 1.00 0.00 H new ATOM 0 HA ASP A 166 -7.710 1.812 17.123 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -8.719 -0.162 18.377 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -7.167 -0.969 18.261 1.00 0.00 H new ATOM 378 N ARG A 167 -5.276 -0.267 16.350 1.00 0.00 N ATOM 379 CA ARG A 167 -3.852 -0.343 16.077 1.00 0.00 C ATOM 380 C ARG A 167 -3.479 0.553 14.906 1.00 0.00 C ATOM 381 O ARG A 167 -2.481 1.273 14.962 1.00 0.00 O ATOM 382 CB ARG A 167 -3.472 -1.781 15.752 1.00 0.00 C ATOM 383 CG ARG A 167 -1.971 -1.862 15.492 1.00 0.00 C ATOM 384 CD ARG A 167 -1.564 -3.326 15.347 1.00 0.00 C ATOM 385 NE ARG A 167 -2.482 -4.013 14.445 1.00 0.00 N ATOM 386 CZ ARG A 167 -2.189 -5.212 13.957 1.00 0.00 C ATOM 387 NH1 ARG A 167 -1.043 -5.769 14.241 1.00 0.00 N ATOM 388 NH2 ARG A 167 -3.042 -5.832 13.189 1.00 0.00 N ATOM 0 H ARG A 167 -5.791 -1.127 16.160 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.312 -0.006 16.962 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -3.745 -2.437 16.579 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -4.023 -2.125 14.877 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -1.716 -1.310 14.587 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -1.422 -1.399 16.312 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -0.546 -3.393 14.963 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -1.569 -3.812 16.323 1.00 0.00 H new ATOM 0 HE ARG A 167 -3.361 -3.566 14.186 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -0.374 -5.283 14.838 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -0.817 -6.690 13.866 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -3.936 -5.395 12.963 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -2.815 -6.753 12.815 1.00 0.00 H new ATOM 402 N PHE A 168 -4.274 0.510 13.844 1.00 0.00 N ATOM 403 CA PHE A 168 -3.998 1.326 12.672 1.00 0.00 C ATOM 404 C PHE A 168 -4.010 2.793 13.049 1.00 0.00 C ATOM 405 O PHE A 168 -3.092 3.535 12.696 1.00 0.00 O ATOM 406 CB PHE A 168 -5.037 1.043 11.584 1.00 0.00 C ATOM 407 CG PHE A 168 -4.783 1.919 10.382 1.00 0.00 C ATOM 408 CD1 PHE A 168 -5.231 3.243 10.379 1.00 0.00 C ATOM 409 CD2 PHE A 168 -4.119 1.401 9.262 1.00 0.00 C ATOM 410 CE1 PHE A 168 -5.013 4.053 9.260 1.00 0.00 C ATOM 411 CE2 PHE A 168 -3.900 2.210 8.143 1.00 0.00 C ATOM 412 CZ PHE A 168 -4.347 3.538 8.142 1.00 0.00 C ATOM 0 H PHE A 168 -5.106 -0.075 13.771 1.00 0.00 H new ATOM 0 HA PHE A 168 -3.011 1.075 12.285 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -4.994 -0.007 11.294 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -6.039 1.226 11.971 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -5.746 3.641 11.241 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -3.776 0.377 9.263 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -5.359 5.076 9.259 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -3.387 1.812 7.280 1.00 0.00 H new ATOM 0 HZ PHE A 168 -4.178 4.164 7.278 1.00 0.00 H new ATOM 422 N TYR A 169 -5.017 3.212 13.794 1.00 0.00 N ATOM 423 CA TYR A 169 -5.079 4.596 14.226 1.00 0.00 C ATOM 424 C TYR A 169 -3.932 4.885 15.193 1.00 0.00 C ATOM 425 O TYR A 169 -3.409 5.998 15.220 1.00 0.00 O ATOM 426 CB TYR A 169 -6.443 4.902 14.876 1.00 0.00 C ATOM 427 CG TYR A 169 -7.419 5.417 13.839 1.00 0.00 C ATOM 428 CD1 TYR A 169 -8.154 4.525 13.047 1.00 0.00 C ATOM 429 CD2 TYR A 169 -7.581 6.797 13.672 1.00 0.00 C ATOM 430 CE1 TYR A 169 -9.053 5.018 12.091 1.00 0.00 C ATOM 431 CE2 TYR A 169 -8.478 7.287 12.718 1.00 0.00 C ATOM 432 CZ TYR A 169 -9.214 6.400 11.927 1.00 0.00 C ATOM 433 OH TYR A 169 -10.096 6.886 10.986 1.00 0.00 O ATOM 0 H TYR A 169 -5.790 2.626 14.108 1.00 0.00 H new ATOM 0 HA TYR A 169 -4.974 5.246 13.357 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -6.841 4.001 15.343 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -6.318 5.642 15.666 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -8.028 3.460 13.173 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -7.012 7.484 14.281 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -9.622 4.332 11.481 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -8.602 8.352 12.592 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.086 7.866 11.004 1.00 0.00 H new ATOM 443 N LYS A 170 -3.547 3.894 15.991 1.00 0.00 N ATOM 444 CA LYS A 170 -2.468 4.103 16.941 1.00 0.00 C ATOM 445 C LYS A 170 -1.181 4.402 16.185 1.00 0.00 C ATOM 446 O LYS A 170 -0.410 5.289 16.548 1.00 0.00 O ATOM 447 CB LYS A 170 -2.283 2.862 17.817 1.00 0.00 C ATOM 448 CG LYS A 170 -1.279 3.176 18.927 1.00 0.00 C ATOM 449 CD LYS A 170 -1.189 1.987 19.896 1.00 0.00 C ATOM 450 CE LYS A 170 -0.479 0.795 19.233 1.00 0.00 C ATOM 451 NZ LYS A 170 -1.483 -0.042 18.516 1.00 0.00 N ATOM 0 H LYS A 170 -3.957 2.960 15.998 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.717 4.947 17.584 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.238 2.561 18.248 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -1.928 2.026 17.214 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.299 3.382 18.497 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -1.586 4.073 19.465 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -0.648 2.284 20.794 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -2.190 1.691 20.210 1.00 0.00 H new ATOM 0 HE2 LYS A 170 0.279 1.151 18.535 1.00 0.00 H new ATOM 0 HE3 LYS A 170 0.036 0.199 19.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -1.269 -1.048 18.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -2.434 0.169 18.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -1.448 0.169 17.498 1.00 0.00 H new ATOM 465 N THR A 171 -0.980 3.644 15.113 1.00 0.00 N ATOM 466 CA THR A 171 0.189 3.793 14.259 1.00 0.00 C ATOM 467 C THR A 171 0.116 5.078 13.451 1.00 0.00 C ATOM 468 O THR A 171 1.092 5.825 13.369 1.00 0.00 O ATOM 469 CB THR A 171 0.271 2.603 13.308 1.00 0.00 C ATOM 470 OG1 THR A 171 0.135 1.409 14.059 1.00 0.00 O ATOM 471 CG2 THR A 171 1.620 2.606 12.582 1.00 0.00 C ATOM 0 H THR A 171 -1.622 2.911 14.813 1.00 0.00 H new ATOM 0 HA THR A 171 1.076 3.834 14.891 1.00 0.00 H new ATOM 0 HB THR A 171 -0.526 2.669 12.567 1.00 0.00 H new ATOM 0 HG1 THR A 171 -0.808 1.270 14.285 1.00 0.00 H new ATOM 0 HG21 THR A 171 1.671 1.753 11.905 1.00 0.00 H new ATOM 0 HG22 THR A 171 1.724 3.529 12.012 1.00 0.00 H new ATOM 0 HG23 THR A 171 2.426 2.538 13.312 1.00 0.00 H new ATOM 479 N LEU A 172 -1.034 5.332 12.844 1.00 0.00 N ATOM 480 CA LEU A 172 -1.203 6.525 12.035 1.00 0.00 C ATOM 481 C LEU A 172 -0.887 7.760 12.866 1.00 0.00 C ATOM 482 O LEU A 172 -0.244 8.694 12.383 1.00 0.00 O ATOM 483 CB LEU A 172 -2.652 6.546 11.461 1.00 0.00 C ATOM 484 CG LEU A 172 -3.399 7.851 11.802 1.00 0.00 C ATOM 485 CD1 LEU A 172 -2.714 9.065 11.115 1.00 0.00 C ATOM 486 CD2 LEU A 172 -4.857 7.717 11.341 1.00 0.00 C ATOM 0 H LEU A 172 -1.857 4.732 12.897 1.00 0.00 H new ATOM 0 HA LEU A 172 -0.510 6.522 11.194 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -2.613 6.425 10.378 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.209 5.697 11.857 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.372 8.021 12.878 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -3.254 9.978 11.366 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -1.684 9.146 11.462 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -2.723 8.924 10.034 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.399 8.633 11.576 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -4.884 7.545 10.265 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.325 6.877 11.854 1.00 0.00 H new ATOM 498 N ARG A 173 -1.338 7.769 14.111 1.00 0.00 N ATOM 499 CA ARG A 173 -1.096 8.900 14.983 1.00 0.00 C ATOM 500 C ARG A 173 0.402 9.102 15.168 1.00 0.00 C ATOM 501 O ARG A 173 0.852 10.191 15.526 1.00 0.00 O ATOM 502 CB ARG A 173 -1.768 8.627 16.332 1.00 0.00 C ATOM 503 CG ARG A 173 -1.896 9.924 17.149 1.00 0.00 C ATOM 504 CD ARG A 173 -3.196 10.650 16.778 1.00 0.00 C ATOM 505 NE ARG A 173 -3.280 11.924 17.481 1.00 0.00 N ATOM 506 CZ ARG A 173 -4.249 12.792 17.211 1.00 0.00 C ATOM 507 NH1 ARG A 173 -5.148 12.508 16.309 1.00 0.00 N ATOM 508 NH2 ARG A 173 -4.301 13.929 17.850 1.00 0.00 N ATOM 0 H ARG A 173 -1.870 7.009 14.535 1.00 0.00 H new ATOM 0 HA ARG A 173 -1.511 9.807 14.544 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -2.755 8.194 16.171 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -1.186 7.895 16.892 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -1.889 9.695 18.215 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -1.040 10.571 16.956 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -3.233 10.817 15.702 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -4.054 10.028 17.034 1.00 0.00 H new ATOM 0 HE ARG A 173 -2.584 12.153 18.191 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -5.107 11.619 15.811 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -5.892 13.175 16.102 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -3.598 14.150 18.556 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -5.044 14.596 17.644 1.00 0.00 H new ATOM 522 N ALA A 174 1.173 8.044 14.912 1.00 0.00 N ATOM 523 CA ALA A 174 2.631 8.105 15.039 1.00 0.00 C ATOM 524 C ALA A 174 3.292 7.872 13.678 1.00 0.00 C ATOM 525 O ALA A 174 4.357 7.262 13.592 1.00 0.00 O ATOM 526 CB ALA A 174 3.105 7.039 16.030 1.00 0.00 C ATOM 0 H ALA A 174 0.814 7.136 14.616 1.00 0.00 H new ATOM 0 HA ALA A 174 2.913 9.093 15.403 1.00 0.00 H new ATOM 0 HB1 ALA A 174 4.190 7.086 16.123 1.00 0.00 H new ATOM 0 HB2 ALA A 174 2.649 7.219 17.004 1.00 0.00 H new ATOM 0 HB3 ALA A 174 2.814 6.052 15.670 1.00 0.00 H new ATOM 532 N GLU A 175 2.639 8.351 12.614 1.00 0.00 N ATOM 533 CA GLU A 175 3.149 8.186 11.244 1.00 0.00 C ATOM 534 C GLU A 175 3.591 9.520 10.641 1.00 0.00 C ATOM 535 O GLU A 175 4.011 9.572 9.490 1.00 0.00 O ATOM 536 CB GLU A 175 2.048 7.569 10.366 1.00 0.00 C ATOM 537 CG GLU A 175 2.541 7.431 8.920 1.00 0.00 C ATOM 538 CD GLU A 175 1.653 6.465 8.151 1.00 0.00 C ATOM 539 OE1 GLU A 175 0.518 6.283 8.557 1.00 0.00 O ATOM 540 OE2 GLU A 175 2.124 5.916 7.167 1.00 0.00 O ATOM 0 H GLU A 175 1.755 8.857 12.673 1.00 0.00 H new ATOM 0 HA GLU A 175 4.019 7.530 11.282 1.00 0.00 H new ATOM 0 HB2 GLU A 175 1.766 6.591 10.757 1.00 0.00 H new ATOM 0 HB3 GLU A 175 1.156 8.194 10.396 1.00 0.00 H new ATOM 0 HG2 GLU A 175 2.537 8.406 8.433 1.00 0.00 H new ATOM 0 HG3 GLU A 175 3.571 7.074 8.912 1.00 0.00 H new ATOM 547 N GLN A 176 3.549 10.587 11.435 1.00 0.00 N ATOM 548 CA GLN A 176 3.974 11.916 10.975 1.00 0.00 C ATOM 549 C GLN A 176 3.782 12.096 9.462 1.00 0.00 C ATOM 550 O GLN A 176 4.736 11.988 8.691 1.00 0.00 O ATOM 551 CB GLN A 176 5.445 12.137 11.331 1.00 0.00 C ATOM 552 CG GLN A 176 5.857 13.565 10.968 1.00 0.00 C ATOM 553 CD GLN A 176 7.301 13.811 11.386 1.00 0.00 C ATOM 554 OE1 GLN A 176 8.171 12.979 11.136 1.00 0.00 O ATOM 555 NE2 GLN A 176 7.607 14.912 12.014 1.00 0.00 N ATOM 0 H GLN A 176 3.225 10.562 12.402 1.00 0.00 H new ATOM 0 HA GLN A 176 3.347 12.652 11.478 1.00 0.00 H new ATOM 0 HB2 GLN A 176 5.601 11.963 12.396 1.00 0.00 H new ATOM 0 HB3 GLN A 176 6.070 11.421 10.796 1.00 0.00 H new ATOM 0 HG2 GLN A 176 5.748 13.722 9.895 1.00 0.00 H new ATOM 0 HG3 GLN A 176 5.199 14.279 11.463 1.00 0.00 H new ATOM 0 HE21 GLN A 176 6.883 15.600 12.220 1.00 0.00 H new ATOM 0 HE22 GLN A 176 8.571 15.085 12.300 1.00 0.00 H new ATOM 564 N ALA A 177 2.546 12.367 9.043 1.00 0.00 N ATOM 565 CA ALA A 177 2.247 12.557 7.619 1.00 0.00 C ATOM 566 C ALA A 177 1.139 13.593 7.439 1.00 0.00 C ATOM 567 O ALA A 177 0.551 14.065 8.411 1.00 0.00 O ATOM 568 CB ALA A 177 1.817 11.227 6.989 1.00 0.00 C ATOM 0 H ALA A 177 1.740 12.460 9.661 1.00 0.00 H new ATOM 0 HA ALA A 177 3.149 12.915 7.122 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.597 11.379 5.932 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.622 10.499 7.091 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.926 10.856 7.495 1.00 0.00 H new ATOM 574 N SER A 178 0.845 13.927 6.185 1.00 0.00 N ATOM 575 CA SER A 178 -0.209 14.889 5.882 1.00 0.00 C ATOM 576 C SER A 178 -1.578 14.258 6.114 1.00 0.00 C ATOM 577 O SER A 178 -1.819 13.093 5.788 1.00 0.00 O ATOM 578 CB SER A 178 -0.087 15.385 4.441 1.00 0.00 C ATOM 579 OG SER A 178 -1.260 16.105 4.087 1.00 0.00 O ATOM 0 H SER A 178 1.320 13.547 5.366 1.00 0.00 H new ATOM 0 HA SER A 178 -0.100 15.745 6.548 1.00 0.00 H new ATOM 0 HB2 SER A 178 0.790 16.024 4.338 1.00 0.00 H new ATOM 0 HB3 SER A 178 0.053 14.541 3.765 1.00 0.00 H new ATOM 0 HG SER A 178 -1.182 16.425 3.164 1.00 0.00 H new ATOM 585 N GLN A 179 -2.455 15.042 6.729 1.00 0.00 N ATOM 586 CA GLN A 179 -3.782 14.554 7.062 1.00 0.00 C ATOM 587 C GLN A 179 -4.505 14.134 5.789 1.00 0.00 C ATOM 588 O GLN A 179 -5.258 13.164 5.779 1.00 0.00 O ATOM 589 CB GLN A 179 -4.577 15.619 7.828 1.00 0.00 C ATOM 590 CG GLN A 179 -5.985 15.102 8.161 1.00 0.00 C ATOM 591 CD GLN A 179 -6.926 15.346 6.988 1.00 0.00 C ATOM 592 OE1 GLN A 179 -7.341 16.480 6.748 1.00 0.00 O ATOM 593 NE2 GLN A 179 -7.281 14.347 6.238 1.00 0.00 N ATOM 0 H GLN A 179 -2.272 16.007 7.004 1.00 0.00 H new ATOM 0 HA GLN A 179 -3.691 13.685 7.714 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -4.053 15.882 8.747 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -4.649 16.528 7.231 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -5.945 14.037 8.389 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -6.364 15.604 9.051 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -6.935 13.409 6.440 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -7.906 14.500 5.447 1.00 0.00 H new ATOM 602 N GLU A 180 -4.260 14.864 4.709 1.00 0.00 N ATOM 603 CA GLU A 180 -4.889 14.542 3.440 1.00 0.00 C ATOM 604 C GLU A 180 -4.631 13.078 3.094 1.00 0.00 C ATOM 605 O GLU A 180 -5.505 12.390 2.571 1.00 0.00 O ATOM 606 CB GLU A 180 -4.329 15.440 2.336 1.00 0.00 C ATOM 607 CG GLU A 180 -5.178 15.286 1.075 1.00 0.00 C ATOM 608 CD GLU A 180 -6.540 15.939 1.287 1.00 0.00 C ATOM 609 OE1 GLU A 180 -6.713 16.581 2.310 1.00 0.00 O ATOM 610 OE2 GLU A 180 -7.389 15.789 0.423 1.00 0.00 O ATOM 0 H GLU A 180 -3.638 15.672 4.687 1.00 0.00 H new ATOM 0 HA GLU A 180 -5.963 14.709 3.523 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -4.329 16.480 2.663 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -3.294 15.173 2.125 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -4.672 15.746 0.226 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -5.304 14.230 0.837 1.00 0.00 H new ATOM 617 N VAL A 181 -3.427 12.608 3.404 1.00 0.00 N ATOM 618 CA VAL A 181 -3.065 11.221 3.138 1.00 0.00 C ATOM 619 C VAL A 181 -3.881 10.288 4.030 1.00 0.00 C ATOM 620 O VAL A 181 -4.367 9.252 3.579 1.00 0.00 O ATOM 621 CB VAL A 181 -1.570 11.007 3.376 1.00 0.00 C ATOM 622 CG1 VAL A 181 -1.228 9.535 3.160 1.00 0.00 C ATOM 623 CG2 VAL A 181 -0.772 11.862 2.391 1.00 0.00 C ATOM 0 H VAL A 181 -2.689 13.164 3.837 1.00 0.00 H new ATOM 0 HA VAL A 181 -3.286 10.994 2.095 1.00 0.00 H new ATOM 0 HB VAL A 181 -1.318 11.295 4.397 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -0.162 9.380 3.329 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -1.799 8.923 3.858 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -1.478 9.249 2.138 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.294 11.711 2.559 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -1.023 11.572 1.371 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -1.017 12.913 2.540 1.00 0.00 H new ATOM 633 N LYS A 182 -4.042 10.676 5.291 1.00 0.00 N ATOM 634 CA LYS A 182 -4.819 9.883 6.247 1.00 0.00 C ATOM 635 C LYS A 182 -6.220 9.613 5.716 1.00 0.00 C ATOM 636 O LYS A 182 -6.699 8.480 5.784 1.00 0.00 O ATOM 637 CB LYS A 182 -4.914 10.635 7.581 1.00 0.00 C ATOM 638 CG LYS A 182 -5.680 9.806 8.631 1.00 0.00 C ATOM 639 CD LYS A 182 -7.217 9.919 8.446 1.00 0.00 C ATOM 640 CE LYS A 182 -7.915 9.862 9.813 1.00 0.00 C ATOM 641 NZ LYS A 182 -7.719 11.159 10.520 1.00 0.00 N ATOM 0 H LYS A 182 -3.647 11.533 5.678 1.00 0.00 H new ATOM 0 HA LYS A 182 -4.314 8.928 6.394 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -3.912 10.858 7.949 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -5.417 11.590 7.429 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -5.381 8.760 8.557 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -5.408 10.145 9.631 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -7.463 10.853 7.941 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -7.576 9.109 7.811 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -8.979 9.663 9.683 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -7.508 9.045 10.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -8.441 11.263 11.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -6.773 11.179 10.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -7.806 11.941 9.840 1.00 0.00 H new ATOM 655 N ASN A 183 -6.887 10.628 5.186 1.00 0.00 N ATOM 656 CA ASN A 183 -8.233 10.428 4.670 1.00 0.00 C ATOM 657 C ASN A 183 -8.218 9.429 3.521 1.00 0.00 C ATOM 658 O ASN A 183 -9.249 8.859 3.164 1.00 0.00 O ATOM 659 CB ASN A 183 -8.823 11.765 4.201 1.00 0.00 C ATOM 660 CG ASN A 183 -8.088 12.282 2.965 1.00 0.00 C ATOM 661 OD1 ASN A 183 -7.655 11.503 2.116 1.00 0.00 O ATOM 662 ND2 ASN A 183 -7.920 13.565 2.812 1.00 0.00 N ATOM 0 H ASN A 183 -6.528 11.579 5.103 1.00 0.00 H new ATOM 0 HA ASN A 183 -8.857 10.029 5.470 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -9.882 11.640 3.974 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -8.754 12.499 5.004 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -7.431 13.921 1.991 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -8.278 14.213 3.514 1.00 0.00 H new ATOM 669 N TRP A 184 -7.036 9.225 2.939 1.00 0.00 N ATOM 670 CA TRP A 184 -6.880 8.297 1.820 1.00 0.00 C ATOM 671 C TRP A 184 -6.403 6.920 2.290 1.00 0.00 C ATOM 672 O TRP A 184 -7.019 5.905 1.966 1.00 0.00 O ATOM 673 CB TRP A 184 -5.875 8.867 0.819 1.00 0.00 C ATOM 674 CG TRP A 184 -5.820 7.985 -0.385 1.00 0.00 C ATOM 675 CD1 TRP A 184 -6.653 8.060 -1.449 1.00 0.00 C ATOM 676 CD2 TRP A 184 -4.895 6.900 -0.666 1.00 0.00 C ATOM 677 NE1 TRP A 184 -6.297 7.086 -2.365 1.00 0.00 N ATOM 678 CE2 TRP A 184 -5.216 6.346 -1.926 1.00 0.00 C ATOM 679 CE3 TRP A 184 -3.820 6.351 0.047 1.00 0.00 C ATOM 680 CZ2 TRP A 184 -4.493 5.281 -2.462 1.00 0.00 C ATOM 681 CZ3 TRP A 184 -3.087 5.278 -0.488 1.00 0.00 C ATOM 682 CH2 TRP A 184 -3.422 4.746 -1.740 1.00 0.00 C ATOM 0 H TRP A 184 -6.174 9.690 3.224 1.00 0.00 H new ATOM 0 HA TRP A 184 -7.855 8.175 1.348 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -6.165 9.877 0.530 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -4.889 8.937 1.277 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -7.463 8.765 -1.564 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -6.773 6.933 -3.254 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -3.554 6.755 1.013 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -4.758 4.873 -3.426 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -2.261 4.861 0.069 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -2.853 3.923 -2.147 1.00 0.00 H new ATOM 693 N MET A 185 -5.308 6.886 3.051 1.00 0.00 N ATOM 694 CA MET A 185 -4.783 5.608 3.538 1.00 0.00 C ATOM 695 C MET A 185 -5.773 4.943 4.488 1.00 0.00 C ATOM 696 O MET A 185 -6.021 3.741 4.392 1.00 0.00 O ATOM 697 CB MET A 185 -3.434 5.801 4.266 1.00 0.00 C ATOM 698 CG MET A 185 -2.258 5.877 3.269 1.00 0.00 C ATOM 699 SD MET A 185 -0.747 5.292 4.082 1.00 0.00 S ATOM 700 CE MET A 185 -0.376 6.773 5.054 1.00 0.00 C ATOM 0 H MET A 185 -4.777 7.708 3.339 1.00 0.00 H new ATOM 0 HA MET A 185 -4.630 4.968 2.669 1.00 0.00 H new ATOM 0 HB2 MET A 185 -3.468 6.714 4.860 1.00 0.00 H new ATOM 0 HB3 MET A 185 -3.272 4.975 4.959 1.00 0.00 H new ATOM 0 HG2 MET A 185 -2.471 5.269 2.390 1.00 0.00 H new ATOM 0 HG3 MET A 185 -2.125 6.902 2.923 1.00 0.00 H new ATOM 0 HE1 MET A 185 0.172 6.490 5.953 1.00 0.00 H new ATOM 0 HE2 MET A 185 0.230 7.456 4.459 1.00 0.00 H new ATOM 0 HE3 MET A 185 -1.307 7.266 5.336 1.00 0.00 H new ATOM 710 N THR A 186 -6.321 5.715 5.418 1.00 0.00 N ATOM 711 CA THR A 186 -7.262 5.163 6.384 1.00 0.00 C ATOM 712 C THR A 186 -8.521 4.662 5.695 1.00 0.00 C ATOM 713 O THR A 186 -9.403 4.088 6.333 1.00 0.00 O ATOM 714 CB THR A 186 -7.636 6.235 7.411 1.00 0.00 C ATOM 715 OG1 THR A 186 -6.453 6.750 8.002 1.00 0.00 O ATOM 716 CG2 THR A 186 -8.531 5.633 8.502 1.00 0.00 C ATOM 0 H THR A 186 -6.134 6.712 5.524 1.00 0.00 H new ATOM 0 HA THR A 186 -6.783 4.321 6.884 1.00 0.00 H new ATOM 0 HB THR A 186 -8.179 7.036 6.910 1.00 0.00 H new ATOM 0 HG1 THR A 186 -6.644 7.039 8.919 1.00 0.00 H new ATOM 0 HG21 THR A 186 -8.790 6.405 9.227 1.00 0.00 H new ATOM 0 HG22 THR A 186 -9.441 5.239 8.050 1.00 0.00 H new ATOM 0 HG23 THR A 186 -7.998 4.827 9.006 1.00 0.00 H new ATOM 724 N GLU A 187 -8.606 4.887 4.384 1.00 0.00 N ATOM 725 CA GLU A 187 -9.769 4.457 3.604 1.00 0.00 C ATOM 726 C GLU A 187 -9.373 3.454 2.529 1.00 0.00 C ATOM 727 O GLU A 187 -10.224 2.736 2.004 1.00 0.00 O ATOM 728 CB GLU A 187 -10.428 5.670 2.948 1.00 0.00 C ATOM 729 CG GLU A 187 -11.087 6.526 4.026 1.00 0.00 C ATOM 730 CD GLU A 187 -11.679 7.788 3.407 1.00 0.00 C ATOM 731 OE1 GLU A 187 -11.586 7.931 2.199 1.00 0.00 O ATOM 732 OE2 GLU A 187 -12.216 8.592 4.150 1.00 0.00 O ATOM 0 H GLU A 187 -7.886 5.363 3.840 1.00 0.00 H new ATOM 0 HA GLU A 187 -10.471 3.974 4.284 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -9.684 6.255 2.406 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -11.171 5.346 2.219 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -11.870 5.955 4.526 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -10.354 6.795 4.786 1.00 0.00 H new ATOM 739 N THR A 188 -8.087 3.413 2.186 1.00 0.00 N ATOM 740 CA THR A 188 -7.608 2.494 1.151 1.00 0.00 C ATOM 741 C THR A 188 -6.848 1.318 1.751 1.00 0.00 C ATOM 742 O THR A 188 -7.246 0.160 1.600 1.00 0.00 O ATOM 743 CB THR A 188 -6.683 3.245 0.190 1.00 0.00 C ATOM 744 OG1 THR A 188 -7.335 4.421 -0.267 1.00 0.00 O ATOM 745 CG2 THR A 188 -6.343 2.351 -1.003 1.00 0.00 C ATOM 0 H THR A 188 -7.363 3.998 2.603 1.00 0.00 H new ATOM 0 HA THR A 188 -8.478 2.106 0.621 1.00 0.00 H new ATOM 0 HB THR A 188 -5.763 3.515 0.709 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.362 5.082 0.456 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.684 2.889 -1.685 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.842 1.449 -0.651 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.260 2.077 -1.525 1.00 0.00 H new ATOM 753 N LEU A 189 -5.740 1.618 2.411 1.00 0.00 N ATOM 754 CA LEU A 189 -4.915 0.572 2.993 1.00 0.00 C ATOM 755 C LEU A 189 -5.553 0.001 4.259 1.00 0.00 C ATOM 756 O LEU A 189 -5.153 -1.060 4.738 1.00 0.00 O ATOM 757 CB LEU A 189 -3.525 1.124 3.313 1.00 0.00 C ATOM 758 CG LEU A 189 -2.932 1.790 2.065 1.00 0.00 C ATOM 759 CD1 LEU A 189 -1.549 2.368 2.396 1.00 0.00 C ATOM 760 CD2 LEU A 189 -2.806 0.761 0.926 1.00 0.00 C ATOM 0 H LEU A 189 -5.394 2.567 2.556 1.00 0.00 H new ATOM 0 HA LEU A 189 -4.828 -0.235 2.265 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -3.589 1.846 4.127 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -2.873 0.319 3.652 1.00 0.00 H new ATOM 0 HG LEU A 189 -3.593 2.595 1.744 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -1.130 2.841 1.508 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -1.645 3.109 3.190 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -0.889 1.566 2.726 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -2.384 1.244 0.045 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -2.153 -0.053 1.241 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -3.792 0.363 0.685 1.00 0.00 H new ATOM 772 N LEU A 190 -6.544 0.703 4.790 1.00 0.00 N ATOM 773 CA LEU A 190 -7.229 0.249 5.999 1.00 0.00 C ATOM 774 C LEU A 190 -7.980 -1.054 5.734 1.00 0.00 C ATOM 775 O LEU A 190 -8.002 -1.951 6.575 1.00 0.00 O ATOM 776 CB LEU A 190 -8.218 1.328 6.466 1.00 0.00 C ATOM 777 CG LEU A 190 -8.859 0.946 7.819 1.00 0.00 C ATOM 778 CD1 LEU A 190 -7.918 1.313 8.984 1.00 0.00 C ATOM 779 CD2 LEU A 190 -10.186 1.694 7.999 1.00 0.00 C ATOM 0 H LEU A 190 -6.892 1.583 4.409 1.00 0.00 H new ATOM 0 HA LEU A 190 -6.485 0.071 6.776 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -7.701 2.283 6.562 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -8.997 1.461 5.715 1.00 0.00 H new ATOM 0 HG LEU A 190 -9.036 -0.130 7.822 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.385 1.037 9.930 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.976 0.776 8.874 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.727 2.386 8.973 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -10.632 1.419 8.955 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -10.004 2.768 7.979 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -10.867 1.426 7.191 1.00 0.00 H new ATOM 791 N VAL A 191 -8.594 -1.144 4.559 1.00 0.00 N ATOM 792 CA VAL A 191 -9.350 -2.339 4.191 1.00 0.00 C ATOM 793 C VAL A 191 -8.465 -3.328 3.441 1.00 0.00 C ATOM 794 O VAL A 191 -8.778 -4.515 3.363 1.00 0.00 O ATOM 795 CB VAL A 191 -10.551 -1.954 3.328 1.00 0.00 C ATOM 796 CG1 VAL A 191 -11.376 -3.205 3.023 1.00 0.00 C ATOM 797 CG2 VAL A 191 -11.420 -0.948 4.085 1.00 0.00 C ATOM 0 H VAL A 191 -8.585 -0.411 3.849 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.704 -2.817 5.104 1.00 0.00 H new ATOM 0 HB VAL A 191 -10.203 -1.507 2.397 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -12.234 -2.934 2.407 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -10.759 -3.926 2.488 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.724 -3.647 3.956 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.277 -0.673 3.470 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -11.769 -1.396 5.015 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -10.833 -0.057 4.310 1.00 0.00 H new ATOM 807 N GLN A 192 -7.361 -2.838 2.885 1.00 0.00 N ATOM 808 CA GLN A 192 -6.453 -3.706 2.143 1.00 0.00 C ATOM 809 C GLN A 192 -5.691 -4.639 3.081 1.00 0.00 C ATOM 810 O GLN A 192 -5.716 -5.859 2.910 1.00 0.00 O ATOM 811 CB GLN A 192 -5.443 -2.869 1.361 1.00 0.00 C ATOM 812 CG GLN A 192 -4.750 -3.745 0.318 1.00 0.00 C ATOM 813 CD GLN A 192 -3.600 -2.976 -0.317 1.00 0.00 C ATOM 814 OE1 GLN A 192 -3.762 -2.378 -1.378 1.00 0.00 O ATOM 815 NE2 GLN A 192 -2.440 -2.948 0.279 1.00 0.00 N ATOM 0 H GLN A 192 -7.076 -1.860 2.932 1.00 0.00 H new ATOM 0 HA GLN A 192 -7.056 -4.302 1.458 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -5.947 -2.035 0.873 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -4.705 -2.442 2.041 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -4.377 -4.656 0.785 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -5.464 -4.049 -0.448 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -2.307 -3.445 1.160 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -1.666 -2.429 -0.136 1.00 0.00 H new ATOM 824 N ASN A 193 -4.991 -4.060 4.057 1.00 0.00 N ATOM 825 CA ASN A 193 -4.198 -4.856 4.991 1.00 0.00 C ATOM 826 C ASN A 193 -5.094 -5.553 6.009 1.00 0.00 C ATOM 827 O ASN A 193 -4.612 -6.163 6.964 1.00 0.00 O ATOM 828 CB ASN A 193 -3.193 -3.964 5.718 1.00 0.00 C ATOM 829 CG ASN A 193 -2.157 -3.431 4.734 1.00 0.00 C ATOM 830 OD1 ASN A 193 -1.974 -3.994 3.654 1.00 0.00 O ATOM 831 ND2 ASN A 193 -1.460 -2.371 5.046 1.00 0.00 N ATOM 0 H ASN A 193 -4.957 -3.054 4.220 1.00 0.00 H new ATOM 0 HA ASN A 193 -3.663 -5.616 4.421 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.712 -3.134 6.197 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -2.698 -4.529 6.508 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -0.763 -2.009 4.395 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -1.612 -1.906 5.941 1.00 0.00 H new ATOM 838 N ALA A 194 -6.397 -5.479 5.786 1.00 0.00 N ATOM 839 CA ALA A 194 -7.348 -6.131 6.672 1.00 0.00 C ATOM 840 C ALA A 194 -7.244 -7.644 6.496 1.00 0.00 C ATOM 841 O ALA A 194 -6.713 -8.120 5.493 1.00 0.00 O ATOM 842 CB ALA A 194 -8.767 -5.659 6.343 1.00 0.00 C ATOM 0 H ALA A 194 -6.818 -4.977 5.004 1.00 0.00 H new ATOM 0 HA ALA A 194 -7.123 -5.873 7.707 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -9.477 -6.150 7.009 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -8.831 -4.579 6.476 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -9.004 -5.912 5.310 1.00 0.00 H new ATOM 848 N ASN A 195 -7.758 -8.401 7.459 1.00 0.00 N ATOM 849 CA ASN A 195 -7.712 -9.862 7.371 1.00 0.00 C ATOM 850 C ASN A 195 -8.634 -10.352 6.235 1.00 0.00 C ATOM 851 O ASN A 195 -9.648 -9.715 5.952 1.00 0.00 O ATOM 852 CB ASN A 195 -8.161 -10.485 8.697 1.00 0.00 C ATOM 853 CG ASN A 195 -9.542 -9.969 9.076 1.00 0.00 C ATOM 854 OD1 ASN A 195 -10.254 -9.446 8.229 1.00 0.00 O ATOM 855 ND2 ASN A 195 -9.967 -10.093 10.305 1.00 0.00 N ATOM 0 H ASN A 195 -8.206 -8.037 8.300 1.00 0.00 H new ATOM 0 HA ASN A 195 -6.687 -10.166 7.161 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.182 -11.571 8.609 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -7.445 -10.242 9.483 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -10.894 -9.754 10.561 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -9.372 -10.529 11.009 1.00 0.00 H new ATOM 862 N PRO A 196 -8.321 -11.459 5.583 1.00 0.00 N ATOM 863 CA PRO A 196 -9.172 -12.001 4.467 1.00 0.00 C ATOM 864 C PRO A 196 -10.653 -12.161 4.849 1.00 0.00 C ATOM 865 O PRO A 196 -11.471 -12.557 4.019 1.00 0.00 O ATOM 866 CB PRO A 196 -8.556 -13.379 4.154 1.00 0.00 C ATOM 867 CG PRO A 196 -7.157 -13.342 4.687 1.00 0.00 C ATOM 868 CD PRO A 196 -7.131 -12.308 5.821 1.00 0.00 C ATOM 0 HA PRO A 196 -9.174 -11.315 3.620 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -9.130 -14.178 4.623 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -8.559 -13.572 3.081 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -6.859 -14.324 5.055 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -6.453 -13.069 3.901 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -7.177 -12.790 6.798 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -6.214 -11.719 5.799 1.00 0.00 H new ATOM 876 N ASP A 197 -10.982 -11.886 6.109 1.00 0.00 N ATOM 877 CA ASP A 197 -12.368 -12.042 6.583 1.00 0.00 C ATOM 878 C ASP A 197 -13.119 -10.709 6.580 1.00 0.00 C ATOM 879 O ASP A 197 -14.189 -10.580 5.977 1.00 0.00 O ATOM 880 CB ASP A 197 -12.364 -12.630 7.994 1.00 0.00 C ATOM 881 CG ASP A 197 -11.754 -14.027 7.967 1.00 0.00 C ATOM 882 OD1 ASP A 197 -11.807 -14.655 6.921 1.00 0.00 O ATOM 883 OD2 ASP A 197 -11.239 -14.447 8.989 1.00 0.00 O ATOM 0 H ASP A 197 -10.324 -11.558 6.816 1.00 0.00 H new ATOM 0 HA ASP A 197 -12.884 -12.717 5.900 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -11.794 -11.987 8.665 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -13.381 -12.674 8.383 1.00 0.00 H new ATOM 888 N CYS A 198 -12.552 -9.732 7.271 1.00 0.00 N ATOM 889 CA CYS A 198 -13.158 -8.410 7.372 1.00 0.00 C ATOM 890 C CYS A 198 -13.281 -7.746 6.014 1.00 0.00 C ATOM 891 O CYS A 198 -14.233 -7.031 5.753 1.00 0.00 O ATOM 892 CB CYS A 198 -12.298 -7.514 8.260 1.00 0.00 C ATOM 893 SG CYS A 198 -12.232 -8.219 9.923 1.00 0.00 S ATOM 0 H CYS A 198 -11.669 -9.829 7.773 1.00 0.00 H new ATOM 0 HA CYS A 198 -14.153 -8.541 7.797 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -11.293 -7.429 7.847 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -12.715 -6.507 8.294 1.00 0.00 H new ATOM 0 HG CYS A 198 -12.529 -9.484 9.870 1.00 0.00 H new ATOM 899 N LYS A 199 -12.311 -7.980 5.150 1.00 0.00 N ATOM 900 CA LYS A 199 -12.338 -7.369 3.834 1.00 0.00 C ATOM 901 C LYS A 199 -13.613 -7.736 3.085 1.00 0.00 C ATOM 902 O LYS A 199 -14.256 -6.876 2.488 1.00 0.00 O ATOM 903 CB LYS A 199 -11.113 -7.822 3.035 1.00 0.00 C ATOM 904 CG LYS A 199 -11.098 -7.124 1.675 1.00 0.00 C ATOM 905 CD LYS A 199 -9.758 -7.378 0.974 1.00 0.00 C ATOM 906 CE LYS A 199 -9.574 -8.874 0.699 1.00 0.00 C ATOM 907 NZ LYS A 199 -10.851 -9.458 0.200 1.00 0.00 N ATOM 0 H LYS A 199 -11.506 -8.579 5.331 1.00 0.00 H new ATOM 0 HA LYS A 199 -12.317 -6.286 3.955 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -10.201 -7.588 3.585 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -11.135 -8.903 2.899 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -11.917 -7.493 1.058 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -11.254 -6.053 1.804 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -9.719 -6.822 0.037 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -8.940 -7.013 1.595 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -8.784 -9.023 -0.037 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -9.262 -9.385 1.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -10.656 -10.359 -0.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -11.493 -9.625 1.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -11.297 -8.798 -0.469 1.00 0.00 H new ATOM 921 N THR A 200 -13.977 -9.011 3.114 1.00 0.00 N ATOM 922 CA THR A 200 -15.179 -9.447 2.420 1.00 0.00 C ATOM 923 C THR A 200 -16.420 -8.782 3.016 1.00 0.00 C ATOM 924 O THR A 200 -17.255 -8.239 2.291 1.00 0.00 O ATOM 925 CB THR A 200 -15.313 -10.970 2.520 1.00 0.00 C ATOM 926 OG1 THR A 200 -14.184 -11.581 1.909 1.00 0.00 O ATOM 927 CG2 THR A 200 -16.588 -11.424 1.811 1.00 0.00 C ATOM 0 H THR A 200 -13.468 -9.749 3.601 1.00 0.00 H new ATOM 0 HA THR A 200 -15.097 -9.156 1.373 1.00 0.00 H new ATOM 0 HB THR A 200 -15.364 -11.262 3.569 1.00 0.00 H new ATOM 0 HG1 THR A 200 -14.265 -12.556 1.972 1.00 0.00 H new ATOM 0 HG21 THR A 200 -16.679 -12.508 1.885 1.00 0.00 H new ATOM 0 HG22 THR A 200 -17.452 -10.954 2.281 1.00 0.00 H new ATOM 0 HG23 THR A 200 -16.543 -11.134 0.761 1.00 0.00 H new ATOM 935 N ILE A 201 -16.540 -8.837 4.343 1.00 0.00 N ATOM 936 CA ILE A 201 -17.699 -8.242 5.014 1.00 0.00 C ATOM 937 C ILE A 201 -17.754 -6.732 4.794 1.00 0.00 C ATOM 938 O ILE A 201 -18.790 -6.182 4.419 1.00 0.00 O ATOM 939 CB ILE A 201 -17.646 -8.525 6.514 1.00 0.00 C ATOM 940 CG1 ILE A 201 -17.770 -10.028 6.742 1.00 0.00 C ATOM 941 CG2 ILE A 201 -18.806 -7.803 7.214 1.00 0.00 C ATOM 942 CD1 ILE A 201 -17.493 -10.339 8.211 1.00 0.00 C ATOM 0 H ILE A 201 -15.863 -9.278 4.966 1.00 0.00 H new ATOM 0 HA ILE A 201 -18.593 -8.692 4.583 1.00 0.00 H new ATOM 0 HB ILE A 201 -16.701 -8.167 6.922 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -18.769 -10.368 6.468 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -17.065 -10.564 6.106 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -18.768 -8.005 8.284 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -18.722 -6.730 7.044 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -19.753 -8.161 6.811 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -17.581 -11.412 8.378 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -16.485 -10.013 8.468 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -18.215 -9.814 8.836 1.00 0.00 H new ATOM 954 N LEU A 202 -16.631 -6.075 5.054 1.00 0.00 N ATOM 955 CA LEU A 202 -16.554 -4.621 4.921 1.00 0.00 C ATOM 956 C LEU A 202 -16.967 -4.184 3.521 1.00 0.00 C ATOM 957 O LEU A 202 -17.615 -3.149 3.363 1.00 0.00 O ATOM 958 CB LEU A 202 -15.131 -4.114 5.245 1.00 0.00 C ATOM 959 CG LEU A 202 -15.008 -3.763 6.738 1.00 0.00 C ATOM 960 CD1 LEU A 202 -15.593 -4.872 7.636 1.00 0.00 C ATOM 961 CD2 LEU A 202 -13.538 -3.514 7.090 1.00 0.00 C ATOM 0 H LEU A 202 -15.764 -6.520 5.357 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.247 -4.181 5.638 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -14.399 -4.878 4.984 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -14.905 -3.236 4.640 1.00 0.00 H new ATOM 0 HG LEU A 202 -15.586 -2.857 6.921 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -15.487 -4.586 8.683 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -16.649 -5.010 7.403 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -15.057 -5.804 7.458 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -13.454 -3.266 8.148 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -12.957 -4.412 6.881 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -13.156 -2.687 6.492 1.00 0.00 H new ATOM 973 N LYS A 203 -16.617 -4.960 2.509 1.00 0.00 N ATOM 974 CA LYS A 203 -16.995 -4.608 1.150 1.00 0.00 C ATOM 975 C LYS A 203 -18.508 -4.609 0.987 1.00 0.00 C ATOM 976 O LYS A 203 -19.082 -3.691 0.403 1.00 0.00 O ATOM 977 CB LYS A 203 -16.377 -5.621 0.183 1.00 0.00 C ATOM 978 CG LYS A 203 -14.914 -5.266 -0.044 1.00 0.00 C ATOM 979 CD LYS A 203 -14.249 -6.354 -0.884 1.00 0.00 C ATOM 980 CE LYS A 203 -12.841 -5.908 -1.266 1.00 0.00 C ATOM 981 NZ LYS A 203 -12.183 -6.976 -2.071 1.00 0.00 N ATOM 0 H LYS A 203 -16.081 -5.823 2.598 1.00 0.00 H new ATOM 0 HA LYS A 203 -16.628 -3.605 0.933 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -16.460 -6.629 0.590 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -16.917 -5.614 -0.764 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -14.837 -4.303 -0.550 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -14.401 -5.166 0.912 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -14.207 -7.288 -0.323 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -14.837 -6.547 -1.781 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -12.884 -4.981 -1.838 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -12.257 -5.702 -0.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -11.152 -6.916 -1.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -12.515 -7.908 -1.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -12.422 -6.851 -3.075 1.00 0.00 H new ATOM 995 N ALA A 204 -19.144 -5.661 1.485 1.00 0.00 N ATOM 996 CA ALA A 204 -20.589 -5.784 1.360 1.00 0.00 C ATOM 997 C ALA A 204 -21.283 -4.562 1.947 1.00 0.00 C ATOM 998 O ALA A 204 -22.382 -4.200 1.526 1.00 0.00 O ATOM 999 CB ALA A 204 -21.078 -7.043 2.076 1.00 0.00 C ATOM 0 H ALA A 204 -18.689 -6.432 1.973 1.00 0.00 H new ATOM 0 HA ALA A 204 -20.834 -5.855 0.300 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -22.160 -7.122 1.974 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -20.607 -7.920 1.632 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -20.816 -6.986 3.133 1.00 0.00 H new ATOM 1005 N LEU A 205 -20.638 -3.926 2.921 1.00 0.00 N ATOM 1006 CA LEU A 205 -21.227 -2.741 3.547 1.00 0.00 C ATOM 1007 C LEU A 205 -21.444 -1.641 2.516 1.00 0.00 C ATOM 1008 O LEU A 205 -22.578 -1.289 2.192 1.00 0.00 O ATOM 1009 CB LEU A 205 -20.313 -2.225 4.662 1.00 0.00 C ATOM 1010 CG LEU A 205 -20.030 -3.351 5.667 1.00 0.00 C ATOM 1011 CD1 LEU A 205 -19.152 -2.809 6.797 1.00 0.00 C ATOM 1012 CD2 LEU A 205 -21.340 -3.905 6.253 1.00 0.00 C ATOM 0 H LEU A 205 -19.727 -4.201 3.289 1.00 0.00 H new ATOM 0 HA LEU A 205 -22.191 -3.022 3.971 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -19.377 -1.860 4.238 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -20.783 -1.382 5.169 1.00 0.00 H new ATOM 0 HG LEU A 205 -19.516 -4.161 5.149 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -18.948 -3.605 7.513 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -18.212 -2.443 6.384 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -19.669 -1.992 7.300 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -21.113 -4.701 6.962 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -21.877 -3.106 6.764 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -21.960 -4.301 5.448 1.00 0.00 H new ATOM 1024 N GLY A 206 -20.338 -1.108 2.000 1.00 0.00 N ATOM 1025 CA GLY A 206 -20.390 -0.049 0.994 1.00 0.00 C ATOM 1026 C GLY A 206 -19.237 0.938 1.190 1.00 0.00 C ATOM 1027 O GLY A 206 -18.744 1.104 2.306 1.00 0.00 O ATOM 0 H GLY A 206 -19.394 -1.392 2.262 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -20.337 -0.485 -0.004 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -21.342 0.478 1.062 1.00 0.00 H new ATOM 1031 N PRO A 207 -18.801 1.594 0.142 1.00 0.00 N ATOM 1032 CA PRO A 207 -17.680 2.580 0.223 1.00 0.00 C ATOM 1033 C PRO A 207 -18.079 3.846 0.985 1.00 0.00 C ATOM 1034 O PRO A 207 -17.430 4.885 0.851 1.00 0.00 O ATOM 1035 CB PRO A 207 -17.362 2.888 -1.249 1.00 0.00 C ATOM 1036 CG PRO A 207 -18.633 2.611 -1.986 1.00 0.00 C ATOM 1037 CD PRO A 207 -19.317 1.469 -1.234 1.00 0.00 C ATOM 0 HA PRO A 207 -16.823 2.188 0.771 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -17.050 3.924 -1.377 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -16.548 2.262 -1.616 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -19.269 3.496 -2.013 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -18.431 2.331 -3.020 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -20.402 1.564 -1.264 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -19.070 0.500 -1.667 1.00 0.00 H new ATOM 1045 N ALA A 208 -19.148 3.755 1.779 1.00 0.00 N ATOM 1046 CA ALA A 208 -19.626 4.906 2.558 1.00 0.00 C ATOM 1047 C ALA A 208 -19.778 4.538 4.033 1.00 0.00 C ATOM 1048 O ALA A 208 -19.920 5.416 4.885 1.00 0.00 O ATOM 1049 CB ALA A 208 -20.969 5.387 2.006 1.00 0.00 C ATOM 0 H ALA A 208 -19.697 2.904 1.901 1.00 0.00 H new ATOM 0 HA ALA A 208 -18.891 5.706 2.474 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -21.317 6.240 2.588 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -20.849 5.683 0.964 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -21.699 4.581 2.072 1.00 0.00 H new ATOM 1055 N ALA A 209 -19.740 3.242 4.333 1.00 0.00 N ATOM 1056 CA ALA A 209 -19.869 2.789 5.711 1.00 0.00 C ATOM 1057 C ALA A 209 -18.838 3.486 6.595 1.00 0.00 C ATOM 1058 O ALA A 209 -17.794 3.929 6.117 1.00 0.00 O ATOM 1059 CB ALA A 209 -19.681 1.272 5.778 1.00 0.00 C ATOM 0 H ALA A 209 -19.622 2.496 3.647 1.00 0.00 H new ATOM 0 HA ALA A 209 -20.865 3.040 6.074 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -19.778 0.939 6.811 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -20.440 0.784 5.166 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -18.691 1.011 5.405 1.00 0.00 H new ATOM 1065 N THR A 210 -19.138 3.577 7.890 1.00 0.00 N ATOM 1066 CA THR A 210 -18.231 4.223 8.848 1.00 0.00 C ATOM 1067 C THR A 210 -17.455 3.161 9.616 1.00 0.00 C ATOM 1068 O THR A 210 -17.840 1.998 9.611 1.00 0.00 O ATOM 1069 CB THR A 210 -19.042 5.064 9.838 1.00 0.00 C ATOM 1070 OG1 THR A 210 -19.678 6.128 9.146 1.00 0.00 O ATOM 1071 CG2 THR A 210 -18.110 5.639 10.910 1.00 0.00 C ATOM 0 H THR A 210 -19.998 3.214 8.302 1.00 0.00 H new ATOM 0 HA THR A 210 -17.536 4.864 8.305 1.00 0.00 H new ATOM 0 HB THR A 210 -19.795 4.435 10.313 1.00 0.00 H new ATOM 0 HG1 THR A 210 -20.198 6.665 9.779 1.00 0.00 H new ATOM 0 HG21 THR A 210 -18.690 6.237 11.613 1.00 0.00 H new ATOM 0 HG22 THR A 210 -17.622 4.823 11.443 1.00 0.00 H new ATOM 0 HG23 THR A 210 -17.355 6.266 10.437 1.00 0.00 H new ATOM 1079 N LEU A 211 -16.372 3.543 10.279 1.00 0.00 N ATOM 1080 CA LEU A 211 -15.595 2.563 11.030 1.00 0.00 C ATOM 1081 C LEU A 211 -16.495 1.817 12.004 1.00 0.00 C ATOM 1082 O LEU A 211 -16.539 0.588 12.004 1.00 0.00 O ATOM 1083 CB LEU A 211 -14.488 3.292 11.819 1.00 0.00 C ATOM 1084 CG LEU A 211 -13.197 3.370 10.994 1.00 0.00 C ATOM 1085 CD1 LEU A 211 -12.604 1.957 10.779 1.00 0.00 C ATOM 1086 CD2 LEU A 211 -13.490 4.042 9.640 1.00 0.00 C ATOM 0 H LEU A 211 -16.017 4.499 10.314 1.00 0.00 H new ATOM 0 HA LEU A 211 -15.152 1.850 10.335 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -14.821 4.297 12.079 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -14.296 2.768 12.755 1.00 0.00 H new ATOM 0 HG LEU A 211 -12.464 3.966 11.537 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -11.689 2.032 10.192 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -12.379 1.506 11.745 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -13.326 1.336 10.248 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -12.572 4.097 9.055 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -14.232 3.457 9.097 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -13.873 5.048 9.809 1.00 0.00 H new ATOM 1098 N GLU A 212 -17.238 2.569 12.805 1.00 0.00 N ATOM 1099 CA GLU A 212 -18.160 1.973 13.767 1.00 0.00 C ATOM 1100 C GLU A 212 -18.947 0.842 13.118 1.00 0.00 C ATOM 1101 O GLU A 212 -19.209 -0.182 13.749 1.00 0.00 O ATOM 1102 CB GLU A 212 -19.140 3.040 14.269 1.00 0.00 C ATOM 1103 CG GLU A 212 -18.381 4.121 15.046 1.00 0.00 C ATOM 1104 CD GLU A 212 -17.771 3.530 16.314 1.00 0.00 C ATOM 1105 OE1 GLU A 212 -18.228 2.482 16.734 1.00 0.00 O ATOM 1106 OE2 GLU A 212 -16.859 4.137 16.847 1.00 0.00 O ATOM 0 H GLU A 212 -17.222 3.589 12.809 1.00 0.00 H new ATOM 0 HA GLU A 212 -17.583 1.575 14.601 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -19.667 3.488 13.426 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -19.894 2.582 14.909 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -17.596 4.545 14.420 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -19.058 4.935 15.305 1.00 0.00 H new ATOM 1113 N GLU A 213 -19.319 1.028 11.858 1.00 0.00 N ATOM 1114 CA GLU A 213 -20.071 0.003 11.150 1.00 0.00 C ATOM 1115 C GLU A 213 -19.181 -1.199 10.846 1.00 0.00 C ATOM 1116 O GLU A 213 -19.639 -2.342 10.886 1.00 0.00 O ATOM 1117 CB GLU A 213 -20.649 0.561 9.848 1.00 0.00 C ATOM 1118 CG GLU A 213 -21.654 1.668 10.171 1.00 0.00 C ATOM 1119 CD GLU A 213 -22.200 2.266 8.880 1.00 0.00 C ATOM 1120 OE1 GLU A 213 -22.802 1.530 8.118 1.00 0.00 O ATOM 1121 OE2 GLU A 213 -22.007 3.452 8.672 1.00 0.00 O ATOM 0 H GLU A 213 -19.116 1.866 11.313 1.00 0.00 H new ATOM 0 HA GLU A 213 -20.892 -0.317 11.791 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -19.849 0.953 9.221 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -21.136 -0.234 9.283 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -22.471 1.266 10.770 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -21.174 2.444 10.767 1.00 0.00 H new ATOM 1128 N MET A 214 -17.908 -0.944 10.535 1.00 0.00 N ATOM 1129 CA MET A 214 -16.982 -2.028 10.222 1.00 0.00 C ATOM 1130 C MET A 214 -16.620 -2.835 11.466 1.00 0.00 C ATOM 1131 O MET A 214 -16.683 -4.065 11.456 1.00 0.00 O ATOM 1132 CB MET A 214 -15.693 -1.458 9.621 1.00 0.00 C ATOM 1133 CG MET A 214 -16.025 -0.566 8.425 1.00 0.00 C ATOM 1134 SD MET A 214 -14.499 -0.167 7.539 1.00 0.00 S ATOM 1135 CE MET A 214 -15.269 0.337 5.983 1.00 0.00 C ATOM 0 H MET A 214 -17.502 -0.009 10.494 1.00 0.00 H new ATOM 0 HA MET A 214 -17.479 -2.684 9.508 1.00 0.00 H new ATOM 0 HB2 MET A 214 -15.153 -0.884 10.374 1.00 0.00 H new ATOM 0 HB3 MET A 214 -15.037 -2.271 9.308 1.00 0.00 H new ATOM 0 HG2 MET A 214 -16.724 -1.074 7.760 1.00 0.00 H new ATOM 0 HG3 MET A 214 -16.513 0.348 8.762 1.00 0.00 H new ATOM 0 HE1 MET A 214 -14.496 0.631 5.273 1.00 0.00 H new ATOM 0 HE2 MET A 214 -15.840 -0.496 5.573 1.00 0.00 H new ATOM 0 HE3 MET A 214 -15.936 1.180 6.163 1.00 0.00 H new ATOM 1145 N MET A 215 -16.218 -2.140 12.531 1.00 0.00 N ATOM 1146 CA MET A 215 -15.823 -2.818 13.762 1.00 0.00 C ATOM 1147 C MET A 215 -17.008 -3.561 14.375 1.00 0.00 C ATOM 1148 O MET A 215 -16.895 -4.717 14.779 1.00 0.00 O ATOM 1149 CB MET A 215 -15.267 -1.794 14.783 1.00 0.00 C ATOM 1150 CG MET A 215 -14.626 -0.599 14.055 1.00 0.00 C ATOM 1151 SD MET A 215 -13.271 0.074 15.051 1.00 0.00 S ATOM 1152 CE MET A 215 -14.196 0.281 16.592 1.00 0.00 C ATOM 0 H MET A 215 -16.158 -1.122 12.565 1.00 0.00 H new ATOM 0 HA MET A 215 -15.045 -3.541 13.516 1.00 0.00 H new ATOM 0 HB2 MET A 215 -16.071 -1.444 15.430 1.00 0.00 H new ATOM 0 HB3 MET A 215 -14.528 -2.275 15.424 1.00 0.00 H new ATOM 0 HG2 MET A 215 -14.252 -0.914 13.081 1.00 0.00 H new ATOM 0 HG3 MET A 215 -15.375 0.172 13.875 1.00 0.00 H new ATOM 0 HE1 MET A 215 -13.699 1.022 17.218 1.00 0.00 H new ATOM 0 HE2 MET A 215 -15.208 0.617 16.366 1.00 0.00 H new ATOM 0 HE3 MET A 215 -14.239 -0.671 17.121 1.00 0.00 H new ATOM 1162 N THR A 216 -18.135 -2.864 14.448 1.00 0.00 N ATOM 1163 CA THR A 216 -19.350 -3.435 15.030 1.00 0.00 C ATOM 1164 C THR A 216 -19.823 -4.656 14.245 1.00 0.00 C ATOM 1165 O THR A 216 -20.157 -5.687 14.832 1.00 0.00 O ATOM 1166 CB THR A 216 -20.471 -2.392 15.060 1.00 0.00 C ATOM 1167 OG1 THR A 216 -20.081 -1.305 15.887 1.00 0.00 O ATOM 1168 CG2 THR A 216 -21.743 -3.032 15.625 1.00 0.00 C ATOM 0 H THR A 216 -18.236 -1.906 14.114 1.00 0.00 H new ATOM 0 HA THR A 216 -19.109 -3.744 16.047 1.00 0.00 H new ATOM 0 HB THR A 216 -20.662 -2.030 14.050 1.00 0.00 H new ATOM 0 HG1 THR A 216 -19.523 -0.686 15.372 1.00 0.00 H new ATOM 0 HG21 THR A 216 -22.543 -2.292 15.648 1.00 0.00 H new ATOM 0 HG22 THR A 216 -22.041 -3.869 14.993 1.00 0.00 H new ATOM 0 HG23 THR A 216 -21.552 -3.391 16.636 1.00 0.00 H new ATOM 1176 N ALA A 217 -19.862 -4.535 12.926 1.00 0.00 N ATOM 1177 CA ALA A 217 -20.313 -5.642 12.089 1.00 0.00 C ATOM 1178 C ALA A 217 -19.304 -6.786 12.089 1.00 0.00 C ATOM 1179 O ALA A 217 -19.683 -7.939 11.884 1.00 0.00 O ATOM 1180 CB ALA A 217 -20.587 -5.167 10.662 1.00 0.00 C ATOM 0 H ALA A 217 -19.591 -3.694 12.416 1.00 0.00 H new ATOM 0 HA ALA A 217 -21.244 -6.018 12.513 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -20.922 -6.009 10.056 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -21.361 -4.400 10.676 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -19.674 -4.753 10.235 1.00 0.00 H new ATOM 1186 N CYS A 218 -18.023 -6.489 12.311 1.00 0.00 N ATOM 1187 CA CYS A 218 -17.014 -7.553 12.317 1.00 0.00 C ATOM 1188 C CYS A 218 -16.985 -8.248 13.681 1.00 0.00 C ATOM 1189 O CYS A 218 -16.183 -9.151 13.908 1.00 0.00 O ATOM 1190 CB CYS A 218 -15.631 -6.991 11.957 1.00 0.00 C ATOM 1191 SG CYS A 218 -15.409 -7.042 10.162 1.00 0.00 S ATOM 0 H CYS A 218 -17.665 -5.550 12.484 1.00 0.00 H new ATOM 0 HA CYS A 218 -17.282 -8.292 11.561 1.00 0.00 H new ATOM 0 HB2 CYS A 218 -15.538 -5.966 12.317 1.00 0.00 H new ATOM 0 HB3 CYS A 218 -14.851 -7.573 12.448 1.00 0.00 H new ATOM 0 HG CYS A 218 -14.224 -7.499 9.884 1.00 0.00 H new ATOM 1197 N GLN A 219 -17.878 -7.831 14.576 1.00 0.00 N ATOM 1198 CA GLN A 219 -17.950 -8.439 15.900 1.00 0.00 C ATOM 1199 C GLN A 219 -18.249 -9.929 15.779 1.00 0.00 C ATOM 1200 O GLN A 219 -19.254 -10.325 15.190 1.00 0.00 O ATOM 1201 CB GLN A 219 -19.048 -7.763 16.734 1.00 0.00 C ATOM 1202 CG GLN A 219 -18.563 -6.388 17.195 1.00 0.00 C ATOM 1203 CD GLN A 219 -19.685 -5.629 17.898 1.00 0.00 C ATOM 1204 OE1 GLN A 219 -20.920 -6.031 17.769 1.00 0.00 O flip ATOM 1205 NE2 GLN A 219 -19.430 -4.636 18.579 1.00 0.00 N flip ATOM 0 H GLN A 219 -18.553 -7.084 14.411 1.00 0.00 H new ATOM 0 HA GLN A 219 -16.988 -8.305 16.395 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -19.958 -7.660 16.142 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -19.297 -8.381 17.597 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -17.716 -6.503 17.871 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -18.211 -5.815 16.338 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -18.465 -4.321 18.680 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -20.184 -4.128 19.042 1.00 0.00 H new ATOM 1214 N GLY A 220 -17.369 -10.751 16.344 1.00 0.00 N ATOM 1215 CA GLY A 220 -17.549 -12.199 16.295 1.00 0.00 C ATOM 1216 C GLY A 220 -17.044 -12.782 14.978 1.00 0.00 C ATOM 1217 O GLY A 220 -17.565 -13.792 14.502 1.00 0.00 O ATOM 0 H GLY A 220 -16.531 -10.443 16.837 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -17.017 -12.661 17.126 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -18.605 -12.440 16.419 1.00 0.00 H new ATOM 1221 N VAL A 221 -16.026 -12.147 14.388 1.00 0.00 N ATOM 1222 CA VAL A 221 -15.453 -12.621 13.120 1.00 0.00 C ATOM 1223 C VAL A 221 -14.010 -13.071 13.330 1.00 0.00 C ATOM 1224 O VAL A 221 -13.088 -12.256 13.321 1.00 0.00 O ATOM 1225 CB VAL A 221 -15.493 -11.497 12.081 1.00 0.00 C ATOM 1226 CG1 VAL A 221 -14.767 -11.941 10.804 1.00 0.00 C ATOM 1227 CG2 VAL A 221 -16.949 -11.163 11.753 1.00 0.00 C ATOM 0 H VAL A 221 -15.583 -11.309 14.764 1.00 0.00 H new ATOM 0 HA VAL A 221 -16.041 -13.467 12.763 1.00 0.00 H new ATOM 0 HB VAL A 221 -14.997 -10.614 12.484 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -14.799 -11.137 10.069 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -13.729 -12.177 11.039 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -15.256 -12.825 10.396 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -16.981 -10.363 11.013 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -17.444 -12.048 11.352 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -17.461 -10.840 12.659 1.00 0.00 H new ATOM 1402 N TYR B 145 -14.200 0.346 -1.268 1.00 0.00 N ATOM 1403 CA TYR B 145 -13.781 1.598 -0.641 1.00 0.00 C ATOM 1404 C TYR B 145 -12.996 2.463 -1.626 1.00 0.00 C ATOM 1405 O TYR B 145 -13.407 3.579 -1.946 1.00 0.00 O ATOM 1406 CB TYR B 145 -12.923 1.289 0.593 1.00 0.00 C ATOM 1407 CG TYR B 145 -12.010 0.125 0.289 1.00 0.00 C ATOM 1408 CD1 TYR B 145 -12.464 -1.184 0.471 1.00 0.00 C ATOM 1409 CD2 TYR B 145 -10.715 0.358 -0.178 1.00 0.00 C ATOM 1410 CE1 TYR B 145 -11.619 -2.262 0.186 1.00 0.00 C ATOM 1411 CE2 TYR B 145 -9.870 -0.716 -0.464 1.00 0.00 C ATOM 1412 CZ TYR B 145 -10.320 -2.028 -0.283 1.00 0.00 C ATOM 1413 OH TYR B 145 -9.486 -3.090 -0.564 1.00 0.00 O ATOM 0 HA TYR B 145 -14.668 2.153 -0.337 1.00 0.00 H new ATOM 0 HB2 TYR B 145 -12.335 2.164 0.870 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -13.562 1.052 1.444 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -13.466 -1.363 0.831 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -10.366 1.371 -0.318 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -11.968 -3.274 0.328 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -8.869 -0.534 -0.825 1.00 0.00 H new ATOM 0 HH TYR B 145 -8.622 -2.753 -0.880 1.00 0.00 H new ATOM 1423 N SER B 146 -11.881 1.933 -2.115 1.00 0.00 N ATOM 1424 CA SER B 146 -11.048 2.653 -3.075 1.00 0.00 C ATOM 1425 C SER B 146 -9.899 1.770 -3.559 1.00 0.00 C ATOM 1426 O SER B 146 -8.736 2.018 -3.242 1.00 0.00 O ATOM 1427 CB SER B 146 -10.480 3.920 -2.434 1.00 0.00 C ATOM 1428 OG SER B 146 -10.054 4.812 -3.456 1.00 0.00 O ATOM 0 H SER B 146 -11.532 1.008 -1.864 1.00 0.00 H new ATOM 0 HA SER B 146 -11.669 2.925 -3.928 1.00 0.00 H new ATOM 0 HB2 SER B 146 -11.237 4.397 -1.811 1.00 0.00 H new ATOM 0 HB3 SER B 146 -9.643 3.668 -1.783 1.00 0.00 H new ATOM 0 HG SER B 146 -9.691 5.626 -3.049 1.00 0.00 H new ATOM 1434 N PRO B 147 -10.206 0.753 -4.319 1.00 0.00 N ATOM 1435 CA PRO B 147 -9.189 -0.193 -4.866 1.00 0.00 C ATOM 1436 C PRO B 147 -8.296 0.465 -5.913 1.00 0.00 C ATOM 1437 O PRO B 147 -7.324 -0.135 -6.372 1.00 0.00 O ATOM 1438 CB PRO B 147 -10.022 -1.347 -5.469 1.00 0.00 C ATOM 1439 CG PRO B 147 -11.434 -1.107 -5.018 1.00 0.00 C ATOM 1440 CD PRO B 147 -11.557 0.384 -4.752 1.00 0.00 C ATOM 0 HA PRO B 147 -8.500 -0.539 -4.095 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -9.954 -1.352 -6.557 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -9.659 -2.315 -5.122 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -12.144 -1.424 -5.782 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -11.656 -1.681 -4.118 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -11.858 0.930 -5.646 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -12.300 0.597 -3.983 1.00 0.00 H new ATOM 1448 N THR B 148 -8.652 1.689 -6.296 1.00 0.00 N ATOM 1449 CA THR B 148 -7.902 2.442 -7.304 1.00 0.00 C ATOM 1450 C THR B 148 -7.359 1.512 -8.391 1.00 0.00 C ATOM 1451 O THR B 148 -8.109 0.732 -8.977 1.00 0.00 O ATOM 1452 CB THR B 148 -6.752 3.223 -6.645 1.00 0.00 C ATOM 1453 OG1 THR B 148 -5.906 3.766 -7.648 1.00 0.00 O ATOM 1454 CG2 THR B 148 -5.934 2.301 -5.740 1.00 0.00 C ATOM 0 H THR B 148 -9.461 2.185 -5.922 1.00 0.00 H new ATOM 0 HA THR B 148 -8.584 3.151 -7.773 1.00 0.00 H new ATOM 0 HB THR B 148 -7.176 4.028 -6.045 1.00 0.00 H new ATOM 0 HG1 THR B 148 -5.216 4.322 -7.229 1.00 0.00 H new ATOM 0 HG21 THR B 148 -5.124 2.867 -5.281 1.00 0.00 H new ATOM 0 HG22 THR B 148 -6.577 1.891 -4.961 1.00 0.00 H new ATOM 0 HG23 THR B 148 -5.517 1.486 -6.332 1.00 0.00 H new ATOM 1462 N SER B 149 -6.060 1.592 -8.656 1.00 0.00 N ATOM 1463 CA SER B 149 -5.446 0.747 -9.672 1.00 0.00 C ATOM 1464 C SER B 149 -3.932 0.734 -9.517 1.00 0.00 C ATOM 1465 O SER B 149 -3.269 -0.237 -9.880 1.00 0.00 O ATOM 1466 CB SER B 149 -5.811 1.253 -11.069 1.00 0.00 C ATOM 1467 OG SER B 149 -5.635 2.662 -11.119 1.00 0.00 O ATOM 0 H SER B 149 -5.416 2.228 -8.185 1.00 0.00 H new ATOM 0 HA SER B 149 -5.823 -0.268 -9.544 1.00 0.00 H new ATOM 0 HB2 SER B 149 -5.184 0.770 -11.819 1.00 0.00 H new ATOM 0 HB3 SER B 149 -6.844 0.995 -11.303 1.00 0.00 H new ATOM 0 HG SER B 149 -5.866 2.989 -12.013 1.00 0.00 H new ATOM 1473 N ILE B 150 -3.387 1.819 -8.983 1.00 0.00 N ATOM 1474 CA ILE B 150 -1.948 1.925 -8.797 1.00 0.00 C ATOM 1475 C ILE B 150 -1.421 0.756 -7.971 1.00 0.00 C ATOM 1476 O ILE B 150 -0.279 0.329 -8.137 1.00 0.00 O ATOM 1477 CB ILE B 150 -1.620 3.251 -8.102 1.00 0.00 C ATOM 1478 CG1 ILE B 150 -0.122 3.546 -8.271 1.00 0.00 C ATOM 1479 CG2 ILE B 150 -1.965 3.165 -6.608 1.00 0.00 C ATOM 1480 CD1 ILE B 150 0.192 3.974 -9.718 1.00 0.00 C ATOM 0 H ILE B 150 -3.917 2.633 -8.673 1.00 0.00 H new ATOM 0 HA ILE B 150 -1.464 1.896 -9.773 1.00 0.00 H new ATOM 0 HB ILE B 150 -2.209 4.051 -8.551 1.00 0.00 H new ATOM 0 HG12 ILE B 150 0.178 4.334 -7.581 1.00 0.00 H new ATOM 0 HG13 ILE B 150 0.459 2.660 -8.015 1.00 0.00 H new ATOM 0 HG21 ILE B 150 -1.728 4.113 -6.125 1.00 0.00 H new ATOM 0 HG22 ILE B 150 -3.028 2.954 -6.492 1.00 0.00 H new ATOM 0 HG23 ILE B 150 -1.384 2.367 -6.146 1.00 0.00 H new ATOM 0 HD11 ILE B 150 1.258 4.178 -9.814 1.00 0.00 H new ATOM 0 HD12 ILE B 150 -0.088 3.174 -10.403 1.00 0.00 H new ATOM 0 HD13 ILE B 150 -0.373 4.874 -9.962 1.00 0.00 H new ATOM 1492 N LEU B 151 -2.261 0.252 -7.079 1.00 0.00 N ATOM 1493 CA LEU B 151 -1.878 -0.861 -6.222 1.00 0.00 C ATOM 1494 C LEU B 151 -1.751 -2.139 -7.044 1.00 0.00 C ATOM 1495 O LEU B 151 -1.299 -3.168 -6.544 1.00 0.00 O ATOM 1496 CB LEU B 151 -2.930 -1.046 -5.127 1.00 0.00 C ATOM 1497 CG LEU B 151 -2.928 0.171 -4.186 1.00 0.00 C ATOM 1498 CD1 LEU B 151 -4.212 0.166 -3.349 1.00 0.00 C ATOM 1499 CD2 LEU B 151 -1.710 0.124 -3.249 1.00 0.00 C ATOM 0 H LEU B 151 -3.210 0.595 -6.930 1.00 0.00 H new ATOM 0 HA LEU B 151 -0.913 -0.644 -5.764 1.00 0.00 H new ATOM 0 HB2 LEU B 151 -3.916 -1.168 -5.575 1.00 0.00 H new ATOM 0 HB3 LEU B 151 -2.722 -1.954 -4.561 1.00 0.00 H new ATOM 0 HG LEU B 151 -2.876 1.080 -4.785 1.00 0.00 H new ATOM 0 HD11 LEU B 151 -4.214 1.027 -2.681 1.00 0.00 H new ATOM 0 HD12 LEU B 151 -5.077 0.217 -4.010 1.00 0.00 H new ATOM 0 HD13 LEU B 151 -4.259 -0.750 -2.760 1.00 0.00 H new ATOM 0 HD21 LEU B 151 -1.724 0.992 -2.590 1.00 0.00 H new ATOM 0 HD22 LEU B 151 -1.746 -0.786 -2.651 1.00 0.00 H new ATOM 0 HD23 LEU B 151 -0.795 0.133 -3.841 1.00 0.00 H new ATOM 1511 N ASP B 152 -2.152 -2.062 -8.311 1.00 0.00 N ATOM 1512 CA ASP B 152 -2.078 -3.214 -9.206 1.00 0.00 C ATOM 1513 C ASP B 152 -0.763 -3.216 -9.977 1.00 0.00 C ATOM 1514 O ASP B 152 -0.502 -4.122 -10.768 1.00 0.00 O ATOM 1515 CB ASP B 152 -3.245 -3.176 -10.194 1.00 0.00 C ATOM 1516 CG ASP B 152 -3.296 -4.477 -10.987 1.00 0.00 C ATOM 1517 OD1 ASP B 152 -2.643 -5.424 -10.576 1.00 0.00 O ATOM 1518 OD2 ASP B 152 -3.983 -4.509 -11.995 1.00 0.00 O ATOM 0 H ASP B 152 -2.530 -1.217 -8.740 1.00 0.00 H new ATOM 0 HA ASP B 152 -2.133 -4.121 -8.604 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -4.182 -3.030 -9.657 1.00 0.00 H new ATOM 0 HB3 ASP B 152 -3.131 -2.331 -10.873 1.00 0.00 H new ATOM 1523 N ILE B 153 0.055 -2.188 -9.760 1.00 0.00 N ATOM 1524 CA ILE B 153 1.330 -2.073 -10.456 1.00 0.00 C ATOM 1525 C ILE B 153 2.454 -2.698 -9.638 1.00 0.00 C ATOM 1526 O ILE B 153 2.765 -2.240 -8.541 1.00 0.00 O ATOM 1527 CB ILE B 153 1.626 -0.596 -10.693 1.00 0.00 C ATOM 1528 CG1 ILE B 153 0.376 0.090 -11.243 1.00 0.00 C ATOM 1529 CG2 ILE B 153 2.777 -0.461 -11.679 1.00 0.00 C ATOM 1530 CD1 ILE B 153 -0.135 -0.636 -12.486 1.00 0.00 C ATOM 0 H ILE B 153 -0.143 -1.427 -9.110 1.00 0.00 H new ATOM 0 HA ILE B 153 1.267 -2.604 -11.406 1.00 0.00 H new ATOM 0 HB ILE B 153 1.908 -0.121 -9.753 1.00 0.00 H new ATOM 0 HG12 ILE B 153 -0.402 0.106 -10.480 1.00 0.00 H new ATOM 0 HG13 ILE B 153 0.603 1.127 -11.489 1.00 0.00 H new ATOM 0 HG21 ILE B 153 2.989 0.595 -11.849 1.00 0.00 H new ATOM 0 HG22 ILE B 153 3.663 -0.948 -11.273 1.00 0.00 H new ATOM 0 HG23 ILE B 153 2.505 -0.933 -12.623 1.00 0.00 H new ATOM 0 HD11 ILE B 153 -1.025 -0.132 -12.862 1.00 0.00 H new ATOM 0 HD12 ILE B 153 0.638 -0.629 -13.255 1.00 0.00 H new ATOM 0 HD13 ILE B 153 -0.383 -1.666 -12.230 1.00 0.00 H new ATOM 1542 N ARG B 154 3.061 -3.746 -10.192 1.00 0.00 N ATOM 1543 CA ARG B 154 4.159 -4.453 -9.528 1.00 0.00 C ATOM 1544 C ARG B 154 5.232 -4.808 -10.540 1.00 0.00 C ATOM 1545 O ARG B 154 5.008 -5.594 -11.460 1.00 0.00 O ATOM 1546 CB ARG B 154 3.625 -5.732 -8.864 1.00 0.00 C ATOM 1547 CG ARG B 154 2.912 -5.390 -7.535 1.00 0.00 C ATOM 1548 CD ARG B 154 3.864 -5.589 -6.350 1.00 0.00 C ATOM 1549 NE ARG B 154 4.207 -6.999 -6.213 1.00 0.00 N ATOM 1550 CZ ARG B 154 5.280 -7.380 -5.526 1.00 0.00 C ATOM 1551 NH1 ARG B 154 6.036 -6.486 -4.952 1.00 0.00 N ATOM 1552 NH2 ARG B 154 5.575 -8.646 -5.428 1.00 0.00 N ATOM 0 H ARG B 154 2.810 -4.127 -11.104 1.00 0.00 H new ATOM 0 HA ARG B 154 4.591 -3.806 -8.765 1.00 0.00 H new ATOM 0 HB2 ARG B 154 2.932 -6.237 -9.537 1.00 0.00 H new ATOM 0 HB3 ARG B 154 4.447 -6.423 -8.676 1.00 0.00 H new ATOM 0 HG2 ARG B 154 2.561 -4.358 -7.558 1.00 0.00 H new ATOM 0 HG3 ARG B 154 2.033 -6.023 -7.413 1.00 0.00 H new ATOM 0 HD2 ARG B 154 4.769 -5.000 -6.498 1.00 0.00 H new ATOM 0 HD3 ARG B 154 3.396 -5.230 -5.433 1.00 0.00 H new ATOM 0 HE ARG B 154 3.615 -7.705 -6.651 1.00 0.00 H new ATOM 0 HH11 ARG B 154 5.804 -5.496 -5.030 1.00 0.00 H new ATOM 0 HH12 ARG B 154 6.859 -6.777 -4.425 1.00 0.00 H new ATOM 0 HH21 ARG B 154 4.983 -9.344 -5.878 1.00 0.00 H new ATOM 0 HH22 ARG B 154 6.398 -8.939 -4.901 1.00 0.00 H new ATOM 1566 N GLN B 155 6.397 -4.215 -10.352 1.00 0.00 N ATOM 1567 CA GLN B 155 7.517 -4.464 -11.249 1.00 0.00 C ATOM 1568 C GLN B 155 7.799 -5.955 -11.317 1.00 0.00 C ATOM 1569 O GLN B 155 7.890 -6.626 -10.290 1.00 0.00 O ATOM 1570 CB GLN B 155 8.763 -3.741 -10.750 1.00 0.00 C ATOM 1571 CG GLN B 155 9.910 -3.928 -11.742 1.00 0.00 C ATOM 1572 CD GLN B 155 11.136 -3.179 -11.244 1.00 0.00 C ATOM 1573 OE1 GLN B 155 11.193 -2.795 -10.076 1.00 0.00 O ATOM 1574 NE2 GLN B 155 12.132 -2.969 -12.053 1.00 0.00 N ATOM 0 H GLN B 155 6.594 -3.562 -9.593 1.00 0.00 H new ATOM 0 HA GLN B 155 7.259 -4.093 -12.241 1.00 0.00 H new ATOM 0 HB2 GLN B 155 8.551 -2.679 -10.623 1.00 0.00 H new ATOM 0 HB3 GLN B 155 9.051 -4.128 -9.772 1.00 0.00 H new ATOM 0 HG2 GLN B 155 10.139 -4.988 -11.855 1.00 0.00 H new ATOM 0 HG3 GLN B 155 9.619 -3.558 -12.725 1.00 0.00 H new ATOM 0 HE21 GLN B 155 12.080 -3.289 -13.020 1.00 0.00 H new ATOM 0 HE22 GLN B 155 12.966 -2.484 -11.721 1.00 0.00 H new ATOM 1583 N GLY B 156 7.934 -6.471 -12.529 1.00 0.00 N ATOM 1584 CA GLY B 156 8.199 -7.888 -12.709 1.00 0.00 C ATOM 1585 C GLY B 156 9.614 -8.243 -12.230 1.00 0.00 C ATOM 1586 O GLY B 156 10.506 -7.393 -12.246 1.00 0.00 O ATOM 0 H GLY B 156 7.865 -5.935 -13.394 1.00 0.00 H new ATOM 0 HA2 GLY B 156 7.465 -8.473 -12.155 1.00 0.00 H new ATOM 0 HA3 GLY B 156 8.089 -8.152 -13.761 1.00 0.00 H new ATOM 1590 N PRO B 157 9.843 -9.471 -11.822 1.00 0.00 N ATOM 1591 CA PRO B 157 11.185 -9.926 -11.352 1.00 0.00 C ATOM 1592 C PRO B 157 12.331 -9.438 -12.245 1.00 0.00 C ATOM 1593 O PRO B 157 13.362 -8.993 -11.740 1.00 0.00 O ATOM 1594 CB PRO B 157 11.087 -11.460 -11.414 1.00 0.00 C ATOM 1595 CG PRO B 157 9.631 -11.784 -11.266 1.00 0.00 C ATOM 1596 CD PRO B 157 8.841 -10.551 -11.737 1.00 0.00 C ATOM 0 HA PRO B 157 11.412 -9.531 -10.362 1.00 0.00 H new ATOM 0 HB2 PRO B 157 11.478 -11.839 -12.359 1.00 0.00 H new ATOM 0 HB3 PRO B 157 11.673 -11.921 -10.619 1.00 0.00 H new ATOM 0 HG2 PRO B 157 9.369 -12.659 -11.861 1.00 0.00 H new ATOM 0 HG3 PRO B 157 9.393 -12.021 -10.229 1.00 0.00 H new ATOM 0 HD2 PRO B 157 8.369 -10.729 -12.703 1.00 0.00 H new ATOM 0 HD3 PRO B 157 8.046 -10.299 -11.035 1.00 0.00 H new ATOM 1604 N LYS B 158 12.155 -9.531 -13.567 1.00 0.00 N ATOM 1605 CA LYS B 158 13.197 -9.104 -14.513 1.00 0.00 C ATOM 1606 C LYS B 158 12.696 -7.974 -15.404 1.00 0.00 C ATOM 1607 O LYS B 158 13.203 -7.770 -16.508 1.00 0.00 O ATOM 1608 CB LYS B 158 13.620 -10.287 -15.376 1.00 0.00 C ATOM 1609 CG LYS B 158 12.385 -10.872 -16.056 1.00 0.00 C ATOM 1610 CD LYS B 158 12.790 -12.112 -16.842 1.00 0.00 C ATOM 1611 CE LYS B 158 11.551 -12.730 -17.493 1.00 0.00 C ATOM 1612 NZ LYS B 158 11.946 -13.950 -18.253 1.00 0.00 N ATOM 0 H LYS B 158 11.309 -9.895 -14.006 1.00 0.00 H new ATOM 0 HA LYS B 158 14.051 -8.739 -13.942 1.00 0.00 H new ATOM 0 HB2 LYS B 158 14.346 -9.967 -16.124 1.00 0.00 H new ATOM 0 HB3 LYS B 158 14.107 -11.045 -14.763 1.00 0.00 H new ATOM 0 HG2 LYS B 158 11.631 -11.128 -15.311 1.00 0.00 H new ATOM 0 HG3 LYS B 158 11.937 -10.134 -16.722 1.00 0.00 H new ATOM 0 HD2 LYS B 158 13.522 -11.849 -17.605 1.00 0.00 H new ATOM 0 HD3 LYS B 158 13.266 -12.836 -16.180 1.00 0.00 H new ATOM 0 HE2 LYS B 158 10.816 -12.986 -16.730 1.00 0.00 H new ATOM 0 HE3 LYS B 158 11.080 -12.009 -18.161 1.00 0.00 H new ATOM 0 HZ1 LYS B 158 11.104 -14.371 -18.696 1.00 0.00 H new ATOM 0 HZ2 LYS B 158 12.633 -13.693 -18.990 1.00 0.00 H new ATOM 0 HZ3 LYS B 158 12.377 -14.639 -17.604 1.00 0.00 H new ATOM 1626 N GLU B 159 11.706 -7.235 -14.916 1.00 0.00 N ATOM 1627 CA GLU B 159 11.149 -6.116 -15.673 1.00 0.00 C ATOM 1628 C GLU B 159 11.908 -4.822 -15.324 1.00 0.00 C ATOM 1629 O GLU B 159 11.891 -4.402 -14.170 1.00 0.00 O ATOM 1630 CB GLU B 159 9.661 -5.952 -15.323 1.00 0.00 C ATOM 1631 CG GLU B 159 8.819 -6.950 -16.133 1.00 0.00 C ATOM 1632 CD GLU B 159 7.337 -6.752 -15.834 1.00 0.00 C ATOM 1633 OE1 GLU B 159 7.020 -5.858 -15.067 1.00 0.00 O ATOM 1634 OE2 GLU B 159 6.540 -7.499 -16.379 1.00 0.00 O ATOM 0 H GLU B 159 11.273 -7.388 -14.005 1.00 0.00 H new ATOM 0 HA GLU B 159 11.252 -6.315 -16.740 1.00 0.00 H new ATOM 0 HB2 GLU B 159 9.509 -6.117 -14.256 1.00 0.00 H new ATOM 0 HB3 GLU B 159 9.338 -4.933 -15.537 1.00 0.00 H new ATOM 0 HG2 GLU B 159 9.004 -6.813 -17.198 1.00 0.00 H new ATOM 0 HG3 GLU B 159 9.114 -7.970 -15.887 1.00 0.00 H new ATOM 1641 N PRO B 160 12.564 -4.174 -16.273 1.00 0.00 N ATOM 1642 CA PRO B 160 13.310 -2.909 -15.996 1.00 0.00 C ATOM 1643 C PRO B 160 12.473 -1.880 -15.227 1.00 0.00 C ATOM 1644 O PRO B 160 11.299 -1.674 -15.518 1.00 0.00 O ATOM 1645 CB PRO B 160 13.633 -2.385 -17.405 1.00 0.00 C ATOM 1646 CG PRO B 160 13.715 -3.589 -18.265 1.00 0.00 C ATOM 1647 CD PRO B 160 12.694 -4.567 -17.695 1.00 0.00 C ATOM 0 HA PRO B 160 14.184 -3.082 -15.368 1.00 0.00 H new ATOM 0 HB2 PRO B 160 12.859 -1.703 -17.757 1.00 0.00 H new ATOM 0 HB3 PRO B 160 14.572 -1.832 -17.413 1.00 0.00 H new ATOM 0 HG2 PRO B 160 13.488 -3.346 -19.303 1.00 0.00 H new ATOM 0 HG3 PRO B 160 14.718 -4.015 -18.249 1.00 0.00 H new ATOM 0 HD2 PRO B 160 11.740 -4.494 -18.216 1.00 0.00 H new ATOM 0 HD3 PRO B 160 13.033 -5.598 -17.793 1.00 0.00 H new ATOM 1655 N PHE B 161 13.089 -1.258 -14.228 1.00 0.00 N ATOM 1656 CA PHE B 161 12.401 -0.270 -13.391 1.00 0.00 C ATOM 1657 C PHE B 161 11.758 0.813 -14.250 1.00 0.00 C ATOM 1658 O PHE B 161 10.627 1.226 -14.001 1.00 0.00 O ATOM 1659 CB PHE B 161 13.401 0.379 -12.435 1.00 0.00 C ATOM 1660 CG PHE B 161 12.659 1.155 -11.371 1.00 0.00 C ATOM 1661 CD1 PHE B 161 11.932 0.466 -10.396 1.00 0.00 C ATOM 1662 CD2 PHE B 161 12.694 2.554 -11.356 1.00 0.00 C ATOM 1663 CE1 PHE B 161 11.242 1.172 -9.404 1.00 0.00 C ATOM 1664 CE2 PHE B 161 12.003 3.259 -10.362 1.00 0.00 C ATOM 1665 CZ PHE B 161 11.277 2.568 -9.387 1.00 0.00 C ATOM 0 H PHE B 161 14.064 -1.417 -13.974 1.00 0.00 H new ATOM 0 HA PHE B 161 11.622 -0.782 -12.826 1.00 0.00 H new ATOM 0 HB2 PHE B 161 14.025 -0.385 -11.972 1.00 0.00 H new ATOM 0 HB3 PHE B 161 14.067 1.044 -12.986 1.00 0.00 H new ATOM 0 HD1 PHE B 161 11.903 -0.614 -10.408 1.00 0.00 H new ATOM 0 HD2 PHE B 161 13.253 3.089 -12.109 1.00 0.00 H new ATOM 0 HE1 PHE B 161 10.682 0.637 -8.651 1.00 0.00 H new ATOM 0 HE2 PHE B 161 12.031 4.339 -10.349 1.00 0.00 H new ATOM 0 HZ PHE B 161 10.744 3.113 -8.622 1.00 0.00 H new ATOM 1675 N ARG B 162 12.476 1.261 -15.261 1.00 0.00 N ATOM 1676 CA ARG B 162 11.975 2.287 -16.158 1.00 0.00 C ATOM 1677 C ARG B 162 10.565 1.943 -16.627 1.00 0.00 C ATOM 1678 O ARG B 162 9.706 2.818 -16.728 1.00 0.00 O ATOM 1679 CB ARG B 162 12.948 2.369 -17.343 1.00 0.00 C ATOM 1680 CG ARG B 162 12.751 1.157 -18.266 1.00 0.00 C ATOM 1681 CD ARG B 162 14.015 0.907 -19.096 1.00 0.00 C ATOM 1682 NE ARG B 162 14.273 2.037 -19.983 1.00 0.00 N ATOM 1683 CZ ARG B 162 15.468 2.218 -20.538 1.00 0.00 C ATOM 1684 NH1 ARG B 162 16.433 1.371 -20.305 1.00 0.00 N ATOM 1685 NH2 ARG B 162 15.676 3.245 -21.315 1.00 0.00 N ATOM 0 H ARG B 162 13.414 0.929 -15.484 1.00 0.00 H new ATOM 0 HA ARG B 162 11.915 3.251 -15.652 1.00 0.00 H new ATOM 0 HB2 ARG B 162 12.781 3.292 -17.899 1.00 0.00 H new ATOM 0 HB3 ARG B 162 13.975 2.397 -16.980 1.00 0.00 H new ATOM 0 HG2 ARG B 162 12.518 0.273 -17.672 1.00 0.00 H new ATOM 0 HG3 ARG B 162 11.902 1.330 -18.927 1.00 0.00 H new ATOM 0 HD2 ARG B 162 14.868 0.754 -18.435 1.00 0.00 H new ATOM 0 HD3 ARG B 162 13.898 -0.004 -19.682 1.00 0.00 H new ATOM 0 HE ARG B 162 13.523 2.700 -20.181 1.00 0.00 H new ATOM 0 HH11 ARG B 162 16.271 0.569 -19.696 1.00 0.00 H new ATOM 0 HH12 ARG B 162 17.349 1.511 -20.732 1.00 0.00 H new ATOM 0 HH21 ARG B 162 14.923 3.908 -21.496 1.00 0.00 H new ATOM 0 HH22 ARG B 162 16.592 3.385 -21.741 1.00 0.00 H new ATOM 1699 N ASP B 163 10.324 0.661 -16.875 1.00 0.00 N ATOM 1700 CA ASP B 163 9.005 0.209 -17.286 1.00 0.00 C ATOM 1701 C ASP B 163 8.034 0.338 -16.119 1.00 0.00 C ATOM 1702 O ASP B 163 6.878 0.721 -16.302 1.00 0.00 O ATOM 1703 CB ASP B 163 9.068 -1.249 -17.754 1.00 0.00 C ATOM 1704 CG ASP B 163 9.876 -1.348 -19.044 1.00 0.00 C ATOM 1705 OD1 ASP B 163 10.210 -0.310 -19.592 1.00 0.00 O ATOM 1706 OD2 ASP B 163 10.153 -2.460 -19.463 1.00 0.00 O ATOM 0 H ASP B 163 11.022 -0.079 -16.799 1.00 0.00 H new ATOM 0 HA ASP B 163 8.658 0.828 -18.114 1.00 0.00 H new ATOM 0 HB2 ASP B 163 9.524 -1.868 -16.981 1.00 0.00 H new ATOM 0 HB3 ASP B 163 8.060 -1.632 -17.916 1.00 0.00 H new ATOM 1711 N TYR B 164 8.507 0.017 -14.912 1.00 0.00 N ATOM 1712 CA TYR B 164 7.658 0.108 -13.731 1.00 0.00 C ATOM 1713 C TYR B 164 7.216 1.550 -13.511 1.00 0.00 C ATOM 1714 O TYR B 164 6.038 1.822 -13.311 1.00 0.00 O ATOM 1715 CB TYR B 164 8.403 -0.394 -12.493 1.00 0.00 C ATOM 1716 CG TYR B 164 7.545 -0.191 -11.264 1.00 0.00 C ATOM 1717 CD1 TYR B 164 6.542 -1.114 -10.941 1.00 0.00 C ATOM 1718 CD2 TYR B 164 7.753 0.926 -10.446 1.00 0.00 C ATOM 1719 CE1 TYR B 164 5.752 -0.920 -9.802 1.00 0.00 C ATOM 1720 CE2 TYR B 164 6.962 1.117 -9.308 1.00 0.00 C ATOM 1721 CZ TYR B 164 5.964 0.197 -8.988 1.00 0.00 C ATOM 1722 OH TYR B 164 5.183 0.394 -7.867 1.00 0.00 O ATOM 0 H TYR B 164 9.459 -0.303 -14.732 1.00 0.00 H new ATOM 0 HA TYR B 164 6.780 -0.517 -13.892 1.00 0.00 H new ATOM 0 HB2 TYR B 164 8.647 -1.450 -12.607 1.00 0.00 H new ATOM 0 HB3 TYR B 164 9.346 0.141 -12.382 1.00 0.00 H new ATOM 0 HD1 TYR B 164 6.378 -1.976 -11.571 1.00 0.00 H new ATOM 0 HD2 TYR B 164 8.524 1.640 -10.694 1.00 0.00 H new ATOM 0 HE1 TYR B 164 4.980 -1.632 -9.552 1.00 0.00 H new ATOM 0 HE2 TYR B 164 7.124 1.978 -8.677 1.00 0.00 H new ATOM 0 HH TYR B 164 5.754 0.644 -7.111 1.00 0.00 H new ATOM 1732 N VAL B 165 8.179 2.465 -13.548 1.00 0.00 N ATOM 1733 CA VAL B 165 7.882 3.878 -13.354 1.00 0.00 C ATOM 1734 C VAL B 165 6.935 4.370 -14.438 1.00 0.00 C ATOM 1735 O VAL B 165 5.957 5.056 -14.149 1.00 0.00 O ATOM 1736 CB VAL B 165 9.181 4.675 -13.404 1.00 0.00 C ATOM 1737 CG1 VAL B 165 8.899 6.155 -13.177 1.00 0.00 C ATOM 1738 CG2 VAL B 165 10.131 4.158 -12.331 1.00 0.00 C ATOM 0 H VAL B 165 9.164 2.255 -13.709 1.00 0.00 H new ATOM 0 HA VAL B 165 7.404 4.015 -12.384 1.00 0.00 H new ATOM 0 HB VAL B 165 9.639 4.554 -14.386 1.00 0.00 H new ATOM 0 HG11 VAL B 165 9.834 6.714 -13.215 1.00 0.00 H new ATOM 0 HG12 VAL B 165 8.226 6.520 -13.953 1.00 0.00 H new ATOM 0 HG13 VAL B 165 8.434 6.291 -12.200 1.00 0.00 H new ATOM 0 HG21 VAL B 165 11.061 4.726 -12.364 1.00 0.00 H new ATOM 0 HG22 VAL B 165 9.670 4.274 -11.350 1.00 0.00 H new ATOM 0 HG23 VAL B 165 10.343 3.104 -12.510 1.00 0.00 H new ATOM 1748 N ASP B 166 7.226 4.033 -15.689 1.00 0.00 N ATOM 1749 CA ASP B 166 6.378 4.473 -16.792 1.00 0.00 C ATOM 1750 C ASP B 166 4.959 3.960 -16.601 1.00 0.00 C ATOM 1751 O ASP B 166 3.989 4.701 -16.769 1.00 0.00 O ATOM 1752 CB ASP B 166 6.937 3.957 -18.119 1.00 0.00 C ATOM 1753 CG ASP B 166 6.058 4.421 -19.276 1.00 0.00 C ATOM 1754 OD1 ASP B 166 5.885 5.620 -19.418 1.00 0.00 O ATOM 1755 OD2 ASP B 166 5.572 3.571 -20.001 1.00 0.00 O ATOM 0 H ASP B 166 8.028 3.466 -15.963 1.00 0.00 H new ATOM 0 HA ASP B 166 6.363 5.563 -16.808 1.00 0.00 H new ATOM 0 HB2 ASP B 166 7.956 4.319 -18.258 1.00 0.00 H new ATOM 0 HB3 ASP B 166 6.985 2.868 -18.103 1.00 0.00 H new ATOM 1760 N ARG B 167 4.847 2.695 -16.225 1.00 0.00 N ATOM 1761 CA ARG B 167 3.550 2.090 -15.982 1.00 0.00 C ATOM 1762 C ARG B 167 2.888 2.710 -14.760 1.00 0.00 C ATOM 1763 O ARG B 167 1.698 3.027 -14.785 1.00 0.00 O ATOM 1764 CB ARG B 167 3.719 0.594 -15.760 1.00 0.00 C ATOM 1765 CG ARG B 167 2.351 -0.047 -15.544 1.00 0.00 C ATOM 1766 CD ARG B 167 2.508 -1.564 -15.481 1.00 0.00 C ATOM 1767 NE ARG B 167 3.608 -1.918 -14.593 1.00 0.00 N ATOM 1768 CZ ARG B 167 3.806 -3.178 -14.219 1.00 0.00 C ATOM 1769 NH1 ARG B 167 2.980 -4.110 -14.611 1.00 0.00 N ATOM 1770 NH2 ARG B 167 4.819 -3.483 -13.456 1.00 0.00 N ATOM 0 H ARG B 167 5.640 2.069 -16.082 1.00 0.00 H new ATOM 0 HA ARG B 167 2.917 2.267 -16.851 1.00 0.00 H new ATOM 0 HB2 ARG B 167 4.213 0.142 -16.620 1.00 0.00 H new ATOM 0 HB3 ARG B 167 4.357 0.414 -14.895 1.00 0.00 H new ATOM 0 HG2 ARG B 167 1.905 0.322 -14.620 1.00 0.00 H new ATOM 0 HG3 ARG B 167 1.676 0.227 -16.355 1.00 0.00 H new ATOM 0 HD2 ARG B 167 1.583 -2.019 -15.126 1.00 0.00 H new ATOM 0 HD3 ARG B 167 2.695 -1.960 -16.479 1.00 0.00 H new ATOM 0 HE ARG B 167 4.235 -1.188 -14.254 1.00 0.00 H new ATOM 0 HH11 ARG B 167 2.185 -3.871 -15.203 1.00 0.00 H new ATOM 0 HH12 ARG B 167 3.130 -5.078 -14.325 1.00 0.00 H new ATOM 0 HH21 ARG B 167 5.461 -2.754 -13.145 1.00 0.00 H new ATOM 0 HH22 ARG B 167 4.969 -4.451 -13.170 1.00 0.00 H new ATOM 1784 N PHE B 168 3.653 2.885 -13.691 1.00 0.00 N ATOM 1785 CA PHE B 168 3.115 3.468 -12.472 1.00 0.00 C ATOM 1786 C PHE B 168 2.590 4.863 -12.757 1.00 0.00 C ATOM 1787 O PHE B 168 1.478 5.207 -12.355 1.00 0.00 O ATOM 1788 CB PHE B 168 4.198 3.507 -11.393 1.00 0.00 C ATOM 1789 CG PHE B 168 3.666 4.162 -10.143 1.00 0.00 C ATOM 1790 CD1 PHE B 168 3.620 5.557 -10.057 1.00 0.00 C ATOM 1791 CD2 PHE B 168 3.237 3.380 -9.067 1.00 0.00 C ATOM 1792 CE1 PHE B 168 3.143 6.171 -8.897 1.00 0.00 C ATOM 1793 CE2 PHE B 168 2.758 3.992 -7.904 1.00 0.00 C ATOM 1794 CZ PHE B 168 2.710 5.389 -7.818 1.00 0.00 C ATOM 0 H PHE B 168 4.640 2.633 -13.644 1.00 0.00 H new ATOM 0 HA PHE B 168 2.289 2.855 -12.111 1.00 0.00 H new ATOM 0 HB2 PHE B 168 4.533 2.495 -11.167 1.00 0.00 H new ATOM 0 HB3 PHE B 168 5.066 4.056 -11.759 1.00 0.00 H new ATOM 0 HD1 PHE B 168 3.954 6.160 -10.888 1.00 0.00 H new ATOM 0 HD2 PHE B 168 3.275 2.303 -9.134 1.00 0.00 H new ATOM 0 HE1 PHE B 168 3.108 7.248 -8.832 1.00 0.00 H new ATOM 0 HE2 PHE B 168 2.425 3.388 -7.073 1.00 0.00 H new ATOM 0 HZ PHE B 168 2.340 5.863 -6.921 1.00 0.00 H new ATOM 1804 N TYR B 169 3.365 5.652 -13.475 1.00 0.00 N ATOM 1805 CA TYR B 169 2.918 6.987 -13.822 1.00 0.00 C ATOM 1806 C TYR B 169 1.733 6.902 -14.781 1.00 0.00 C ATOM 1807 O TYR B 169 0.845 7.752 -14.748 1.00 0.00 O ATOM 1808 CB TYR B 169 4.073 7.803 -14.437 1.00 0.00 C ATOM 1809 CG TYR B 169 4.796 8.586 -13.361 1.00 0.00 C ATOM 1810 CD1 TYR B 169 5.820 7.989 -12.614 1.00 0.00 C ATOM 1811 CD2 TYR B 169 4.434 9.915 -13.116 1.00 0.00 C ATOM 1812 CE1 TYR B 169 6.481 8.725 -11.621 1.00 0.00 C ATOM 1813 CE2 TYR B 169 5.095 10.649 -12.125 1.00 0.00 C ATOM 1814 CZ TYR B 169 6.117 10.055 -11.377 1.00 0.00 C ATOM 1815 OH TYR B 169 6.765 10.781 -10.400 1.00 0.00 O ATOM 0 H TYR B 169 4.290 5.399 -13.824 1.00 0.00 H new ATOM 0 HA TYR B 169 2.595 7.501 -12.917 1.00 0.00 H new ATOM 0 HB2 TYR B 169 4.771 7.135 -14.941 1.00 0.00 H new ATOM 0 HB3 TYR B 169 3.683 8.485 -15.193 1.00 0.00 H new ATOM 0 HD1 TYR B 169 6.100 6.963 -12.803 1.00 0.00 H new ATOM 0 HD2 TYR B 169 3.644 10.374 -13.692 1.00 0.00 H new ATOM 0 HE1 TYR B 169 7.271 8.267 -11.044 1.00 0.00 H new ATOM 0 HE2 TYR B 169 4.816 11.675 -11.937 1.00 0.00 H new ATOM 0 HH TYR B 169 6.390 11.686 -10.362 1.00 0.00 H new ATOM 1825 N LYS B 170 1.724 5.890 -15.642 1.00 0.00 N ATOM 1826 CA LYS B 170 0.633 5.754 -16.592 1.00 0.00 C ATOM 1827 C LYS B 170 -0.666 5.516 -15.836 1.00 0.00 C ATOM 1828 O LYS B 170 -1.708 6.095 -16.147 1.00 0.00 O ATOM 1829 CB LYS B 170 0.904 4.591 -17.546 1.00 0.00 C ATOM 1830 CG LYS B 170 -0.150 4.587 -18.652 1.00 0.00 C ATOM 1831 CD LYS B 170 0.206 3.523 -19.699 1.00 0.00 C ATOM 1832 CE LYS B 170 -0.037 2.111 -19.140 1.00 0.00 C ATOM 1833 NZ LYS B 170 1.168 1.666 -18.384 1.00 0.00 N ATOM 0 H LYS B 170 2.443 5.169 -15.700 1.00 0.00 H new ATOM 0 HA LYS B 170 0.550 6.670 -17.177 1.00 0.00 H new ATOM 0 HB2 LYS B 170 1.900 4.685 -17.978 1.00 0.00 H new ATOM 0 HB3 LYS B 170 0.880 3.647 -17.002 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -1.134 4.381 -18.230 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -0.203 5.570 -19.121 1.00 0.00 H new ATOM 0 HD2 LYS B 170 -0.394 3.673 -20.596 1.00 0.00 H new ATOM 0 HD3 LYS B 170 1.250 3.629 -19.993 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -0.910 2.111 -18.488 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -0.247 1.417 -19.953 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 1.389 0.680 -18.631 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 1.976 2.274 -18.629 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 0.982 1.733 -17.363 1.00 0.00 H new ATOM 1847 N THR B 171 -0.571 4.661 -14.825 1.00 0.00 N ATOM 1848 CA THR B 171 -1.704 4.325 -13.978 1.00 0.00 C ATOM 1849 C THR B 171 -2.110 5.513 -13.122 1.00 0.00 C ATOM 1850 O THR B 171 -3.293 5.841 -13.022 1.00 0.00 O ATOM 1851 CB THR B 171 -1.326 3.153 -13.077 1.00 0.00 C ATOM 1852 OG1 THR B 171 -0.735 2.140 -13.871 1.00 0.00 O ATOM 1853 CG2 THR B 171 -2.575 2.601 -12.382 1.00 0.00 C ATOM 0 H THR B 171 0.293 4.183 -14.571 1.00 0.00 H new ATOM 0 HA THR B 171 -2.548 4.053 -14.612 1.00 0.00 H new ATOM 0 HB THR B 171 -0.622 3.488 -12.316 1.00 0.00 H new ATOM 0 HG1 THR B 171 0.194 2.381 -14.070 1.00 0.00 H new ATOM 0 HG21 THR B 171 -2.295 1.765 -11.741 1.00 0.00 H new ATOM 0 HG22 THR B 171 -3.031 3.385 -11.777 1.00 0.00 H new ATOM 0 HG23 THR B 171 -3.288 2.260 -13.132 1.00 0.00 H new ATOM 1861 N LEU B 172 -1.132 6.151 -12.495 1.00 0.00 N ATOM 1862 CA LEU B 172 -1.415 7.291 -11.644 1.00 0.00 C ATOM 1863 C LEU B 172 -2.161 8.354 -12.437 1.00 0.00 C ATOM 1864 O LEU B 172 -3.100 8.969 -11.933 1.00 0.00 O ATOM 1865 CB LEU B 172 -0.080 7.829 -11.043 1.00 0.00 C ATOM 1866 CG LEU B 172 0.149 9.325 -11.353 1.00 0.00 C ATOM 1867 CD1 LEU B 172 -0.929 10.197 -10.652 1.00 0.00 C ATOM 1868 CD2 LEU B 172 1.555 9.714 -10.874 1.00 0.00 C ATOM 0 H LEU B 172 -0.146 5.900 -12.560 1.00 0.00 H new ATOM 0 HA LEU B 172 -2.058 6.996 -10.815 1.00 0.00 H new ATOM 0 HB2 LEU B 172 -0.087 7.682 -9.963 1.00 0.00 H new ATOM 0 HB3 LEU B 172 0.753 7.248 -11.439 1.00 0.00 H new ATOM 0 HG LEU B 172 0.067 9.496 -12.426 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -0.752 11.248 -10.881 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -1.918 9.909 -11.008 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -0.874 10.047 -9.574 1.00 0.00 H new ATOM 0 HD21 LEU B 172 1.733 10.768 -11.086 1.00 0.00 H new ATOM 0 HD22 LEU B 172 1.635 9.541 -9.801 1.00 0.00 H new ATOM 0 HD23 LEU B 172 2.297 9.109 -11.395 1.00 0.00 H new ATOM 1880 N ARG B 173 -1.738 8.572 -13.676 1.00 0.00 N ATOM 1881 CA ARG B 173 -2.370 9.565 -14.519 1.00 0.00 C ATOM 1882 C ARG B 173 -3.794 9.145 -14.847 1.00 0.00 C ATOM 1883 O ARG B 173 -4.637 9.970 -15.201 1.00 0.00 O ATOM 1884 CB ARG B 173 -1.559 9.685 -15.814 1.00 0.00 C ATOM 1885 CG ARG B 173 -1.917 10.989 -16.554 1.00 0.00 C ATOM 1886 CD ARG B 173 -1.037 12.136 -16.044 1.00 0.00 C ATOM 1887 NE ARG B 173 -1.434 13.394 -16.662 1.00 0.00 N ATOM 1888 CZ ARG B 173 -0.882 14.547 -16.296 1.00 0.00 C ATOM 1889 NH1 ARG B 173 0.032 14.566 -15.365 1.00 0.00 N ATOM 1890 NH2 ARG B 173 -1.255 15.658 -16.867 1.00 0.00 N ATOM 0 H ARG B 173 -0.963 8.074 -14.113 1.00 0.00 H new ATOM 0 HA ARG B 173 -2.402 10.523 -14.000 1.00 0.00 H new ATOM 0 HB2 ARG B 173 -0.493 9.670 -15.586 1.00 0.00 H new ATOM 0 HB3 ARG B 173 -1.760 8.828 -16.457 1.00 0.00 H new ATOM 0 HG2 ARG B 173 -1.775 10.859 -17.627 1.00 0.00 H new ATOM 0 HG3 ARG B 173 -2.969 11.229 -16.398 1.00 0.00 H new ATOM 0 HD2 ARG B 173 -1.122 12.213 -14.960 1.00 0.00 H new ATOM 0 HD3 ARG B 173 0.009 11.928 -16.268 1.00 0.00 H new ATOM 0 HE ARG B 173 -2.149 13.390 -17.389 1.00 0.00 H new ATOM 0 HH11 ARG B 173 0.323 13.696 -14.918 1.00 0.00 H new ATOM 0 HH12 ARG B 173 0.456 15.450 -15.084 1.00 0.00 H new ATOM 0 HH21 ARG B 173 -1.970 15.643 -17.594 1.00 0.00 H new ATOM 0 HH22 ARG B 173 -0.832 16.543 -16.586 1.00 0.00 H new ATOM 1904 N ALA B 174 -4.050 7.842 -14.730 1.00 0.00 N ATOM 1905 CA ALA B 174 -5.366 7.280 -15.009 1.00 0.00 C ATOM 1906 C ALA B 174 -6.037 6.845 -13.714 1.00 0.00 C ATOM 1907 O ALA B 174 -7.062 6.165 -13.734 1.00 0.00 O ATOM 1908 CB ALA B 174 -5.229 6.081 -15.949 1.00 0.00 C ATOM 0 H ALA B 174 -3.355 7.153 -14.441 1.00 0.00 H new ATOM 0 HA ALA B 174 -5.981 8.043 -15.486 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -6.215 5.665 -16.154 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -4.769 6.402 -16.884 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -4.605 5.320 -15.480 1.00 0.00 H new ATOM 1914 N GLU B 175 -5.468 7.262 -12.582 1.00 0.00 N ATOM 1915 CA GLU B 175 -6.051 6.925 -11.290 1.00 0.00 C ATOM 1916 C GLU B 175 -7.196 7.892 -11.006 1.00 0.00 C ATOM 1917 O GLU B 175 -8.324 7.605 -11.389 1.00 0.00 O ATOM 1918 CB GLU B 175 -4.988 6.980 -10.189 1.00 0.00 C ATOM 1919 CG GLU B 175 -5.621 6.613 -8.845 1.00 0.00 C ATOM 1920 CD GLU B 175 -4.535 6.439 -7.787 1.00 0.00 C ATOM 1921 OE1 GLU B 175 -3.403 6.806 -8.058 1.00 0.00 O ATOM 1922 OE2 GLU B 175 -4.852 5.937 -6.721 1.00 0.00 O ATOM 0 H GLU B 175 -4.618 7.824 -12.536 1.00 0.00 H new ATOM 0 HA GLU B 175 -6.439 5.907 -11.311 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -4.175 6.291 -10.420 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -4.555 7.979 -10.138 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -6.319 7.392 -8.537 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -6.195 5.692 -8.944 1.00 0.00 H new ATOM 1929 N GLN B 176 -6.883 9.020 -10.338 1.00 0.00 N ATOM 1930 CA GLN B 176 -7.866 10.073 -9.980 1.00 0.00 C ATOM 1931 C GLN B 176 -7.842 10.310 -8.473 1.00 0.00 C ATOM 1932 O GLN B 176 -8.667 9.767 -7.737 1.00 0.00 O ATOM 1933 CB GLN B 176 -9.301 9.725 -10.420 1.00 0.00 C ATOM 1934 CG GLN B 176 -10.264 10.848 -10.030 1.00 0.00 C ATOM 1935 CD GLN B 176 -11.645 10.550 -10.605 1.00 0.00 C ATOM 1936 OE1 GLN B 176 -12.134 9.425 -10.494 1.00 0.00 O ATOM 1937 NE2 GLN B 176 -12.306 11.491 -11.220 1.00 0.00 N ATOM 0 H GLN B 176 -5.935 9.232 -10.027 1.00 0.00 H new ATOM 0 HA GLN B 176 -7.572 10.977 -10.514 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -9.330 9.570 -11.499 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -9.614 8.790 -9.955 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -10.320 10.934 -8.945 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -9.899 11.803 -10.407 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -11.901 12.423 -11.312 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -13.228 11.295 -11.609 1.00 0.00 H new ATOM 1946 N ALA B 177 -6.882 11.116 -8.018 1.00 0.00 N ATOM 1947 CA ALA B 177 -6.749 11.409 -6.590 1.00 0.00 C ATOM 1948 C ALA B 177 -6.072 12.764 -6.373 1.00 0.00 C ATOM 1949 O ALA B 177 -5.708 13.450 -7.328 1.00 0.00 O ATOM 1950 CB ALA B 177 -5.920 10.310 -5.915 1.00 0.00 C ATOM 0 H ALA B 177 -6.190 11.574 -8.611 1.00 0.00 H new ATOM 0 HA ALA B 177 -7.746 11.444 -6.150 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -5.822 10.529 -4.852 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -6.418 9.349 -6.043 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -4.930 10.269 -6.370 1.00 0.00 H new ATOM 1956 N SER B 178 -5.886 13.129 -5.105 1.00 0.00 N ATOM 1957 CA SER B 178 -5.227 14.387 -4.764 1.00 0.00 C ATOM 1958 C SER B 178 -3.730 14.292 -5.041 1.00 0.00 C ATOM 1959 O SER B 178 -3.080 13.279 -4.770 1.00 0.00 O ATOM 1960 CB SER B 178 -5.475 14.744 -3.297 1.00 0.00 C ATOM 1961 OG SER B 178 -4.512 15.700 -2.873 1.00 0.00 O ATOM 0 H SER B 178 -6.181 12.574 -4.302 1.00 0.00 H new ATOM 0 HA SER B 178 -5.648 15.177 -5.386 1.00 0.00 H new ATOM 0 HB2 SER B 178 -6.481 15.146 -3.174 1.00 0.00 H new ATOM 0 HB3 SER B 178 -5.412 13.849 -2.678 1.00 0.00 H new ATOM 0 HG SER B 178 -4.763 16.049 -1.992 1.00 0.00 H new ATOM 1967 N GLN B 179 -3.209 15.360 -5.633 1.00 0.00 N ATOM 1968 CA GLN B 179 -1.804 15.394 -6.004 1.00 0.00 C ATOM 1969 C GLN B 179 -0.944 15.161 -4.770 1.00 0.00 C ATOM 1970 O GLN B 179 0.100 14.517 -4.839 1.00 0.00 O ATOM 1971 CB GLN B 179 -1.452 16.727 -6.677 1.00 0.00 C ATOM 1972 CG GLN B 179 0.040 16.760 -7.053 1.00 0.00 C ATOM 1973 CD GLN B 179 0.870 17.252 -5.873 1.00 0.00 C ATOM 1974 OE1 GLN B 179 0.905 18.450 -5.593 1.00 0.00 O ATOM 1975 NE2 GLN B 179 1.540 16.395 -5.161 1.00 0.00 N ATOM 0 H GLN B 179 -3.733 16.204 -5.863 1.00 0.00 H new ATOM 0 HA GLN B 179 -1.607 14.600 -6.724 1.00 0.00 H new ATOM 0 HB2 GLN B 179 -2.062 16.863 -7.570 1.00 0.00 H new ATOM 0 HB3 GLN B 179 -1.683 17.553 -6.005 1.00 0.00 H new ATOM 0 HG2 GLN B 179 0.370 15.764 -7.349 1.00 0.00 H new ATOM 0 HG3 GLN B 179 0.192 17.414 -7.912 1.00 0.00 H new ATOM 0 HE21 GLN B 179 1.509 15.403 -5.395 1.00 0.00 H new ATOM 0 HE22 GLN B 179 2.096 16.715 -4.368 1.00 0.00 H new ATOM 1984 N GLU B 180 -1.399 15.676 -3.636 1.00 0.00 N ATOM 1985 CA GLU B 180 -0.664 15.506 -2.395 1.00 0.00 C ATOM 1986 C GLU B 180 -0.383 14.024 -2.160 1.00 0.00 C ATOM 1987 O GLU B 180 0.691 13.653 -1.690 1.00 0.00 O ATOM 1988 CB GLU B 180 -1.471 16.069 -1.224 1.00 0.00 C ATOM 1989 CG GLU B 180 -0.590 16.127 0.022 1.00 0.00 C ATOM 1990 CD GLU B 180 0.459 17.224 -0.136 1.00 0.00 C ATOM 1991 OE1 GLU B 180 0.374 17.960 -1.105 1.00 0.00 O ATOM 1992 OE2 GLU B 180 1.328 17.312 0.715 1.00 0.00 O ATOM 0 H GLU B 180 -2.264 16.209 -3.552 1.00 0.00 H new ATOM 0 HA GLU B 180 0.280 16.046 -2.467 1.00 0.00 H new ATOM 0 HB2 GLU B 180 -1.839 17.065 -1.468 1.00 0.00 H new ATOM 0 HB3 GLU B 180 -2.344 15.444 -1.036 1.00 0.00 H new ATOM 0 HG2 GLU B 180 -1.202 16.321 0.903 1.00 0.00 H new ATOM 0 HG3 GLU B 180 -0.102 15.165 0.179 1.00 0.00 H new ATOM 1999 N VAL B 181 -1.354 13.183 -2.505 1.00 0.00 N ATOM 2000 CA VAL B 181 -1.197 11.743 -2.342 1.00 0.00 C ATOM 2001 C VAL B 181 -0.123 11.224 -3.292 1.00 0.00 C ATOM 2002 O VAL B 181 0.707 10.402 -2.915 1.00 0.00 O ATOM 2003 CB VAL B 181 -2.521 11.028 -2.609 1.00 0.00 C ATOM 2004 CG1 VAL B 181 -2.313 9.520 -2.494 1.00 0.00 C ATOM 2005 CG2 VAL B 181 -3.556 11.479 -1.577 1.00 0.00 C ATOM 0 H VAL B 181 -2.251 13.472 -2.896 1.00 0.00 H new ATOM 0 HA VAL B 181 -0.892 11.540 -1.315 1.00 0.00 H new ATOM 0 HB VAL B 181 -2.874 11.272 -3.611 1.00 0.00 H new ATOM 0 HG11 VAL B 181 -3.256 9.007 -2.684 1.00 0.00 H new ATOM 0 HG12 VAL B 181 -1.571 9.198 -3.225 1.00 0.00 H new ATOM 0 HG13 VAL B 181 -1.963 9.276 -1.491 1.00 0.00 H new ATOM 0 HG21 VAL B 181 -4.502 10.971 -1.764 1.00 0.00 H new ATOM 0 HG22 VAL B 181 -3.203 11.231 -0.576 1.00 0.00 H new ATOM 0 HG23 VAL B 181 -3.701 12.556 -1.654 1.00 0.00 H new ATOM 2015 N LYS B 182 -0.136 11.726 -4.524 1.00 0.00 N ATOM 2016 CA LYS B 182 0.852 11.323 -5.524 1.00 0.00 C ATOM 2017 C LYS B 182 2.269 11.541 -5.006 1.00 0.00 C ATOM 2018 O LYS B 182 3.117 10.660 -5.144 1.00 0.00 O ATOM 2019 CB LYS B 182 0.645 12.132 -6.811 1.00 0.00 C ATOM 2020 CG LYS B 182 1.635 11.679 -7.905 1.00 0.00 C ATOM 2021 CD LYS B 182 3.039 12.315 -7.712 1.00 0.00 C ATOM 2022 CE LYS B 182 3.673 12.615 -9.076 1.00 0.00 C ATOM 2023 NZ LYS B 182 2.933 13.733 -9.728 1.00 0.00 N ATOM 0 H LYS B 182 -0.817 12.410 -4.854 1.00 0.00 H new ATOM 0 HA LYS B 182 0.718 10.261 -5.731 1.00 0.00 H new ATOM 0 HB2 LYS B 182 -0.378 12.006 -7.165 1.00 0.00 H new ATOM 0 HB3 LYS B 182 0.783 13.193 -6.605 1.00 0.00 H new ATOM 0 HG2 LYS B 182 1.723 10.593 -7.888 1.00 0.00 H new ATOM 0 HG3 LYS B 182 1.244 11.952 -8.885 1.00 0.00 H new ATOM 0 HD2 LYS B 182 2.954 13.234 -7.132 1.00 0.00 H new ATOM 0 HD3 LYS B 182 3.679 11.638 -7.146 1.00 0.00 H new ATOM 0 HE2 LYS B 182 4.722 12.882 -8.951 1.00 0.00 H new ATOM 0 HE3 LYS B 182 3.643 11.727 -9.707 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 3.578 14.259 -10.351 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 2.146 13.348 -10.289 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 2.558 14.373 -8.999 1.00 0.00 H new ATOM 2037 N ASN B 183 2.538 12.694 -4.413 1.00 0.00 N ATOM 2038 CA ASN B 183 3.876 12.957 -3.904 1.00 0.00 C ATOM 2039 C ASN B 183 4.238 11.953 -2.817 1.00 0.00 C ATOM 2040 O ASN B 183 5.409 11.773 -2.484 1.00 0.00 O ATOM 2041 CB ASN B 183 3.962 14.387 -3.355 1.00 0.00 C ATOM 2042 CG ASN B 183 3.129 14.533 -2.081 1.00 0.00 C ATOM 2043 OD1 ASN B 183 3.020 13.601 -1.286 1.00 0.00 O ATOM 2044 ND2 ASN B 183 2.534 15.666 -1.836 1.00 0.00 N ATOM 0 H ASN B 183 1.865 13.448 -4.274 1.00 0.00 H new ATOM 0 HA ASN B 183 4.587 12.852 -4.724 1.00 0.00 H new ATOM 0 HB2 ASN B 183 5.002 14.638 -3.145 1.00 0.00 H new ATOM 0 HB3 ASN B 183 3.609 15.092 -4.108 1.00 0.00 H new ATOM 0 HD21 ASN B 183 1.980 15.778 -0.987 1.00 0.00 H new ATOM 0 HD22 ASN B 183 2.622 16.441 -2.493 1.00 0.00 H new ATOM 2051 N TRP B 184 3.214 11.305 -2.260 1.00 0.00 N ATOM 2052 CA TRP B 184 3.415 10.321 -1.197 1.00 0.00 C ATOM 2053 C TRP B 184 3.455 8.894 -1.749 1.00 0.00 C ATOM 2054 O TRP B 184 4.397 8.149 -1.479 1.00 0.00 O ATOM 2055 CB TRP B 184 2.285 10.437 -0.173 1.00 0.00 C ATOM 2056 CG TRP B 184 2.566 9.532 0.982 1.00 0.00 C ATOM 2057 CD1 TRP B 184 3.327 9.845 2.055 1.00 0.00 C ATOM 2058 CD2 TRP B 184 2.096 8.173 1.196 1.00 0.00 C ATOM 2059 NE1 TRP B 184 3.357 8.760 2.913 1.00 0.00 N ATOM 2060 CE2 TRP B 184 2.613 7.706 2.428 1.00 0.00 C ATOM 2061 CE3 TRP B 184 1.282 7.312 0.447 1.00 0.00 C ATOM 2062 CZ2 TRP B 184 2.329 6.424 2.900 1.00 0.00 C ATOM 2063 CZ3 TRP B 184 0.994 6.022 0.918 1.00 0.00 C ATOM 2064 CH2 TRP B 184 1.515 5.579 2.142 1.00 0.00 C ATOM 0 H TRP B 184 2.239 11.444 -2.527 1.00 0.00 H new ATOM 0 HA TRP B 184 4.375 10.528 -0.725 1.00 0.00 H new ATOM 0 HB2 TRP B 184 2.196 11.467 0.172 1.00 0.00 H new ATOM 0 HB3 TRP B 184 1.333 10.172 -0.634 1.00 0.00 H new ATOM 0 HD1 TRP B 184 3.829 10.788 2.216 1.00 0.00 H new ATOM 0 HE1 TRP B 184 3.867 8.742 3.796 1.00 0.00 H new ATOM 0 HE3 TRP B 184 0.875 7.643 -0.497 1.00 0.00 H new ATOM 0 HZ2 TRP B 184 2.735 6.088 3.843 1.00 0.00 H new ATOM 0 HZ3 TRP B 184 0.366 5.366 0.333 1.00 0.00 H new ATOM 0 HH2 TRP B 184 1.287 4.585 2.498 1.00 0.00 H new ATOM 2075 N MET B 185 2.432 8.511 -2.517 1.00 0.00 N ATOM 2076 CA MET B 185 2.393 7.161 -3.080 1.00 0.00 C ATOM 2077 C MET B 185 3.541 6.949 -4.060 1.00 0.00 C ATOM 2078 O MET B 185 4.205 5.913 -4.028 1.00 0.00 O ATOM 2079 CB MET B 185 1.053 6.898 -3.807 1.00 0.00 C ATOM 2080 CG MET B 185 -0.056 6.490 -2.817 1.00 0.00 C ATOM 2081 SD MET B 185 -1.269 5.446 -3.674 1.00 0.00 S ATOM 2082 CE MET B 185 -2.162 6.746 -4.562 1.00 0.00 C ATOM 0 H MET B 185 1.637 9.102 -2.759 1.00 0.00 H new ATOM 0 HA MET B 185 2.491 6.462 -2.250 1.00 0.00 H new ATOM 0 HB2 MET B 185 0.749 7.795 -4.347 1.00 0.00 H new ATOM 0 HB3 MET B 185 1.188 6.110 -4.548 1.00 0.00 H new ATOM 0 HG2 MET B 185 0.374 5.950 -1.973 1.00 0.00 H new ATOM 0 HG3 MET B 185 -0.543 7.377 -2.413 1.00 0.00 H new ATOM 0 HE1 MET B 185 -2.614 6.328 -5.461 1.00 0.00 H new ATOM 0 HE2 MET B 185 -2.942 7.155 -3.920 1.00 0.00 H new ATOM 0 HE3 MET B 185 -1.468 7.539 -4.840 1.00 0.00 H new ATOM 2092 N THR B 186 3.764 7.916 -4.939 1.00 0.00 N ATOM 2093 CA THR B 186 4.826 7.795 -5.929 1.00 0.00 C ATOM 2094 C THR B 186 6.191 7.739 -5.259 1.00 0.00 C ATOM 2095 O THR B 186 7.211 7.558 -5.922 1.00 0.00 O ATOM 2096 CB THR B 186 4.780 8.990 -6.888 1.00 0.00 C ATOM 2097 OG1 THR B 186 3.474 9.102 -7.433 1.00 0.00 O ATOM 2098 CG2 THR B 186 5.792 8.796 -8.024 1.00 0.00 C ATOM 0 H THR B 186 3.231 8.784 -4.988 1.00 0.00 H new ATOM 0 HA THR B 186 4.671 6.869 -6.483 1.00 0.00 H new ATOM 0 HB THR B 186 5.033 9.898 -6.340 1.00 0.00 H new ATOM 0 HG1 THR B 186 2.888 9.550 -6.788 1.00 0.00 H new ATOM 0 HG21 THR B 186 5.750 9.651 -8.699 1.00 0.00 H new ATOM 0 HG22 THR B 186 6.796 8.712 -7.607 1.00 0.00 H new ATOM 0 HG23 THR B 186 5.551 7.887 -8.575 1.00 0.00 H new ATOM 2106 N GLU B 187 6.204 7.897 -3.937 1.00 0.00 N ATOM 2107 CA GLU B 187 7.455 7.865 -3.173 1.00 0.00 C ATOM 2108 C GLU B 187 7.459 6.717 -2.175 1.00 0.00 C ATOM 2109 O GLU B 187 8.518 6.313 -1.694 1.00 0.00 O ATOM 2110 CB GLU B 187 7.636 9.188 -2.428 1.00 0.00 C ATOM 2111 CG GLU B 187 7.911 10.297 -3.440 1.00 0.00 C ATOM 2112 CD GLU B 187 8.013 11.643 -2.730 1.00 0.00 C ATOM 2113 OE1 GLU B 187 7.911 11.658 -1.515 1.00 0.00 O ATOM 2114 OE2 GLU B 187 8.192 12.638 -3.412 1.00 0.00 O ATOM 0 H GLU B 187 5.368 8.048 -3.372 1.00 0.00 H new ATOM 0 HA GLU B 187 8.278 7.716 -3.872 1.00 0.00 H new ATOM 0 HB2 GLU B 187 6.741 9.420 -1.850 1.00 0.00 H new ATOM 0 HB3 GLU B 187 8.462 9.111 -1.720 1.00 0.00 H new ATOM 0 HG2 GLU B 187 8.837 10.089 -3.976 1.00 0.00 H new ATOM 0 HG3 GLU B 187 7.113 10.328 -4.182 1.00 0.00 H new ATOM 2121 N THR B 188 6.275 6.199 -1.845 1.00 0.00 N ATOM 2122 CA THR B 188 6.167 5.103 -0.882 1.00 0.00 C ATOM 2123 C THR B 188 5.872 3.777 -1.570 1.00 0.00 C ATOM 2124 O THR B 188 6.646 2.820 -1.465 1.00 0.00 O ATOM 2125 CB THR B 188 5.047 5.410 0.114 1.00 0.00 C ATOM 2126 OG1 THR B 188 5.258 6.696 0.679 1.00 0.00 O ATOM 2127 CG2 THR B 188 5.037 4.358 1.224 1.00 0.00 C ATOM 0 H THR B 188 5.384 6.518 -2.227 1.00 0.00 H new ATOM 0 HA THR B 188 7.123 5.014 -0.367 1.00 0.00 H new ATOM 0 HB THR B 188 4.088 5.392 -0.404 1.00 0.00 H new ATOM 0 HG1 THR B 188 4.999 7.384 0.031 1.00 0.00 H new ATOM 0 HG21 THR B 188 4.237 4.582 1.930 1.00 0.00 H new ATOM 0 HG22 THR B 188 4.872 3.372 0.789 1.00 0.00 H new ATOM 0 HG23 THR B 188 5.995 4.369 1.745 1.00 0.00 H new ATOM 2135 N LEU B 189 4.736 3.711 -2.247 1.00 0.00 N ATOM 2136 CA LEU B 189 4.336 2.480 -2.909 1.00 0.00 C ATOM 2137 C LEU B 189 5.124 2.261 -4.199 1.00 0.00 C ATOM 2138 O LEU B 189 5.115 1.166 -4.761 1.00 0.00 O ATOM 2139 CB LEU B 189 2.837 2.519 -3.216 1.00 0.00 C ATOM 2140 CG LEU B 189 2.054 2.851 -1.935 1.00 0.00 C ATOM 2141 CD1 LEU B 189 0.553 2.921 -2.249 1.00 0.00 C ATOM 2142 CD2 LEU B 189 2.314 1.775 -0.865 1.00 0.00 C ATOM 0 H LEU B 189 4.081 4.486 -2.352 1.00 0.00 H new ATOM 0 HA LEU B 189 4.551 1.649 -2.237 1.00 0.00 H new ATOM 0 HB2 LEU B 189 2.632 3.266 -3.983 1.00 0.00 H new ATOM 0 HB3 LEU B 189 2.512 1.557 -3.613 1.00 0.00 H new ATOM 0 HG LEU B 189 2.387 3.817 -1.554 1.00 0.00 H new ATOM 0 HD11 LEU B 189 0.001 3.156 -1.339 1.00 0.00 H new ATOM 0 HD12 LEU B 189 0.373 3.697 -2.993 1.00 0.00 H new ATOM 0 HD13 LEU B 189 0.217 1.960 -2.638 1.00 0.00 H new ATOM 0 HD21 LEU B 189 1.755 2.018 0.039 1.00 0.00 H new ATOM 0 HD22 LEU B 189 1.992 0.804 -1.240 1.00 0.00 H new ATOM 0 HD23 LEU B 189 3.379 1.740 -0.635 1.00 0.00 H new ATOM 2154 N LEU B 190 5.808 3.301 -4.661 1.00 0.00 N ATOM 2155 CA LEU B 190 6.602 3.201 -5.883 1.00 0.00 C ATOM 2156 C LEU B 190 7.774 2.242 -5.687 1.00 0.00 C ATOM 2157 O LEU B 190 8.110 1.464 -6.580 1.00 0.00 O ATOM 2158 CB LEU B 190 7.132 4.592 -6.267 1.00 0.00 C ATOM 2159 CG LEU B 190 7.858 4.551 -7.630 1.00 0.00 C ATOM 2160 CD1 LEU B 190 6.842 4.625 -8.787 1.00 0.00 C ATOM 2161 CD2 LEU B 190 8.825 5.737 -7.739 1.00 0.00 C ATOM 0 H LEU B 190 5.830 4.217 -4.213 1.00 0.00 H new ATOM 0 HA LEU B 190 5.967 2.816 -6.681 1.00 0.00 H new ATOM 0 HB2 LEU B 190 6.305 5.300 -6.313 1.00 0.00 H new ATOM 0 HB3 LEU B 190 7.816 4.950 -5.497 1.00 0.00 H new ATOM 0 HG LEU B 190 8.410 3.613 -7.697 1.00 0.00 H new ATOM 0 HD11 LEU B 190 7.372 4.595 -9.739 1.00 0.00 H new ATOM 0 HD12 LEU B 190 6.158 3.778 -8.725 1.00 0.00 H new ATOM 0 HD13 LEU B 190 6.277 5.554 -8.716 1.00 0.00 H new ATOM 0 HD21 LEU B 190 9.335 5.704 -8.702 1.00 0.00 H new ATOM 0 HD22 LEU B 190 8.267 6.670 -7.656 1.00 0.00 H new ATOM 0 HD23 LEU B 190 9.561 5.681 -6.937 1.00 0.00 H new ATOM 2173 N VAL B 191 8.394 2.312 -4.516 1.00 0.00 N ATOM 2174 CA VAL B 191 9.536 1.454 -4.207 1.00 0.00 C ATOM 2175 C VAL B 191 9.077 0.163 -3.537 1.00 0.00 C ATOM 2176 O VAL B 191 9.795 -0.836 -3.543 1.00 0.00 O ATOM 2177 CB VAL B 191 10.519 2.193 -3.300 1.00 0.00 C ATOM 2178 CG1 VAL B 191 11.760 1.325 -3.084 1.00 0.00 C ATOM 2179 CG2 VAL B 191 10.929 3.510 -3.963 1.00 0.00 C ATOM 0 H VAL B 191 8.129 2.950 -3.766 1.00 0.00 H new ATOM 0 HA VAL B 191 10.036 1.199 -5.142 1.00 0.00 H new ATOM 0 HB VAL B 191 10.046 2.400 -2.340 1.00 0.00 H new ATOM 0 HG11 VAL B 191 12.463 1.850 -2.437 1.00 0.00 H new ATOM 0 HG12 VAL B 191 11.469 0.384 -2.616 1.00 0.00 H new ATOM 0 HG13 VAL B 191 12.233 1.121 -4.045 1.00 0.00 H new ATOM 0 HG21 VAL B 191 11.630 4.039 -3.318 1.00 0.00 H new ATOM 0 HG22 VAL B 191 11.404 3.302 -4.922 1.00 0.00 H new ATOM 0 HG23 VAL B 191 10.045 4.128 -4.122 1.00 0.00 H new ATOM 2189 N GLN B 192 7.881 0.187 -2.955 1.00 0.00 N ATOM 2190 CA GLN B 192 7.358 -0.999 -2.284 1.00 0.00 C ATOM 2191 C GLN B 192 6.966 -2.078 -3.293 1.00 0.00 C ATOM 2192 O GLN B 192 7.423 -3.217 -3.201 1.00 0.00 O ATOM 2193 CB GLN B 192 6.128 -0.636 -1.457 1.00 0.00 C ATOM 2194 CG GLN B 192 5.794 -1.788 -0.512 1.00 0.00 C ATOM 2195 CD GLN B 192 4.470 -1.514 0.187 1.00 0.00 C ATOM 2196 OE1 GLN B 192 4.453 -1.063 1.330 1.00 0.00 O ATOM 2197 NE2 GLN B 192 3.350 -1.747 -0.442 1.00 0.00 N ATOM 0 H GLN B 192 7.265 1.000 -2.934 1.00 0.00 H new ATOM 0 HA GLN B 192 8.146 -1.385 -1.637 1.00 0.00 H new ATOM 0 HB2 GLN B 192 6.315 0.274 -0.887 1.00 0.00 H new ATOM 0 HB3 GLN B 192 5.282 -0.433 -2.113 1.00 0.00 H new ATOM 0 HG2 GLN B 192 5.735 -2.723 -1.070 1.00 0.00 H new ATOM 0 HG3 GLN B 192 6.587 -1.907 0.226 1.00 0.00 H new ATOM 0 HE21 GLN B 192 3.366 -2.121 -1.391 1.00 0.00 H new ATOM 0 HE22 GLN B 192 2.459 -1.555 0.015 1.00 0.00 H new ATOM 2206 N ASN B 193 6.095 -1.722 -4.239 1.00 0.00 N ATOM 2207 CA ASN B 193 5.628 -2.684 -5.232 1.00 0.00 C ATOM 2208 C ASN B 193 6.699 -2.952 -6.283 1.00 0.00 C ATOM 2209 O ASN B 193 6.448 -3.619 -7.287 1.00 0.00 O ATOM 2210 CB ASN B 193 4.361 -2.164 -5.907 1.00 0.00 C ATOM 2211 CG ASN B 193 3.204 -2.142 -4.911 1.00 0.00 C ATOM 2212 OD1 ASN B 193 3.253 -2.825 -3.888 1.00 0.00 O ATOM 2213 ND2 ASN B 193 2.162 -1.395 -5.151 1.00 0.00 N ATOM 0 H ASN B 193 5.704 -0.785 -4.336 1.00 0.00 H new ATOM 0 HA ASN B 193 5.409 -3.621 -4.719 1.00 0.00 H new ATOM 0 HB2 ASN B 193 4.534 -1.161 -6.297 1.00 0.00 H new ATOM 0 HB3 ASN B 193 4.107 -2.797 -6.757 1.00 0.00 H new ATOM 0 HD21 ASN B 193 1.385 -1.376 -4.490 1.00 0.00 H new ATOM 0 HD22 ASN B 193 2.124 -0.830 -5.999 1.00 0.00 H new ATOM 2220 N ALA B 194 7.898 -2.449 -6.038 1.00 0.00 N ATOM 2221 CA ALA B 194 9.004 -2.667 -6.956 1.00 0.00 C ATOM 2222 C ALA B 194 9.461 -4.123 -6.856 1.00 0.00 C ATOM 2223 O ALA B 194 9.146 -4.810 -5.884 1.00 0.00 O ATOM 2224 CB ALA B 194 10.161 -1.728 -6.603 1.00 0.00 C ATOM 0 H ALA B 194 8.130 -1.890 -5.217 1.00 0.00 H new ATOM 0 HA ALA B 194 8.681 -2.459 -7.976 1.00 0.00 H new ATOM 0 HB1 ALA B 194 10.988 -1.894 -7.293 1.00 0.00 H new ATOM 0 HB2 ALA B 194 9.826 -0.693 -6.680 1.00 0.00 H new ATOM 0 HB3 ALA B 194 10.493 -1.927 -5.584 1.00 0.00 H new ATOM 2230 N ASN B 195 10.208 -4.590 -7.850 1.00 0.00 N ATOM 2231 CA ASN B 195 10.705 -5.968 -7.841 1.00 0.00 C ATOM 2232 C ASN B 195 11.753 -6.130 -6.727 1.00 0.00 C ATOM 2233 O ASN B 195 12.436 -5.167 -6.381 1.00 0.00 O ATOM 2234 CB ASN B 195 11.330 -6.306 -9.203 1.00 0.00 C ATOM 2235 CG ASN B 195 12.429 -5.311 -9.539 1.00 0.00 C ATOM 2236 OD1 ASN B 195 12.919 -4.621 -8.657 1.00 0.00 O ATOM 2237 ND2 ASN B 195 12.850 -5.204 -10.771 1.00 0.00 N ATOM 0 H ASN B 195 10.483 -4.044 -8.666 1.00 0.00 H new ATOM 0 HA ASN B 195 9.875 -6.650 -7.654 1.00 0.00 H new ATOM 0 HB2 ASN B 195 11.738 -7.316 -9.183 1.00 0.00 H new ATOM 0 HB3 ASN B 195 10.563 -6.287 -9.978 1.00 0.00 H new ATOM 0 HD21 ASN B 195 13.591 -4.542 -11.001 1.00 0.00 H new ATOM 0 HD22 ASN B 195 12.437 -5.782 -11.503 1.00 0.00 H new ATOM 2244 N PRO B 196 11.892 -7.305 -6.151 1.00 0.00 N ATOM 2245 CA PRO B 196 12.877 -7.548 -5.046 1.00 0.00 C ATOM 2246 C PRO B 196 14.317 -7.165 -5.425 1.00 0.00 C ATOM 2247 O PRO B 196 15.232 -7.291 -4.611 1.00 0.00 O ATOM 2248 CB PRO B 196 12.755 -9.065 -4.755 1.00 0.00 C ATOM 2249 CG PRO B 196 12.017 -9.645 -5.922 1.00 0.00 C ATOM 2250 CD PRO B 196 11.132 -8.530 -6.469 1.00 0.00 C ATOM 0 HA PRO B 196 12.657 -6.928 -4.177 1.00 0.00 H new ATOM 0 HB2 PRO B 196 13.738 -9.523 -4.647 1.00 0.00 H new ATOM 0 HB3 PRO B 196 12.217 -9.243 -3.824 1.00 0.00 H new ATOM 0 HG2 PRO B 196 12.712 -9.999 -6.684 1.00 0.00 H new ATOM 0 HG3 PRO B 196 11.417 -10.502 -5.615 1.00 0.00 H new ATOM 0 HD2 PRO B 196 10.969 -8.635 -7.542 1.00 0.00 H new ATOM 0 HD3 PRO B 196 10.150 -8.528 -5.996 1.00 0.00 H new ATOM 2258 N ASP B 197 14.513 -6.713 -6.665 1.00 0.00 N ATOM 2259 CA ASP B 197 15.857 -6.335 -7.132 1.00 0.00 C ATOM 2260 C ASP B 197 16.066 -4.821 -7.061 1.00 0.00 C ATOM 2261 O ASP B 197 17.009 -4.337 -6.427 1.00 0.00 O ATOM 2262 CB ASP B 197 16.063 -6.818 -8.568 1.00 0.00 C ATOM 2263 CG ASP B 197 15.884 -8.330 -8.633 1.00 0.00 C ATOM 2264 OD1 ASP B 197 16.094 -8.977 -7.619 1.00 0.00 O ATOM 2265 OD2 ASP B 197 15.539 -8.821 -9.695 1.00 0.00 O ATOM 0 H ASP B 197 13.773 -6.599 -7.358 1.00 0.00 H new ATOM 0 HA ASP B 197 16.587 -6.810 -6.477 1.00 0.00 H new ATOM 0 HB2 ASP B 197 15.350 -6.329 -9.232 1.00 0.00 H new ATOM 0 HB3 ASP B 197 17.060 -6.545 -8.914 1.00 0.00 H new ATOM 2270 N CYS B 198 15.184 -4.085 -7.723 1.00 0.00 N ATOM 2271 CA CYS B 198 15.265 -2.630 -7.754 1.00 0.00 C ATOM 2272 C CYS B 198 15.157 -2.033 -6.360 1.00 0.00 C ATOM 2273 O CYS B 198 15.799 -1.040 -6.054 1.00 0.00 O ATOM 2274 CB CYS B 198 14.127 -2.085 -8.612 1.00 0.00 C ATOM 2275 SG CYS B 198 14.340 -2.694 -10.297 1.00 0.00 S ATOM 0 H CYS B 198 14.401 -4.473 -8.248 1.00 0.00 H new ATOM 0 HA CYS B 198 16.233 -2.354 -8.171 1.00 0.00 H new ATOM 0 HB2 CYS B 198 13.165 -2.404 -8.212 1.00 0.00 H new ATOM 0 HB3 CYS B 198 14.131 -0.995 -8.600 1.00 0.00 H new ATOM 0 HG CYS B 198 15.600 -2.925 -10.519 1.00 0.00 H new ATOM 2281 N LYS B 199 14.345 -2.645 -5.515 1.00 0.00 N ATOM 2282 CA LYS B 199 14.164 -2.140 -4.165 1.00 0.00 C ATOM 2283 C LYS B 199 15.491 -2.068 -3.419 1.00 0.00 C ATOM 2284 O LYS B 199 15.791 -1.066 -2.776 1.00 0.00 O ATOM 2285 CB LYS B 199 13.194 -3.047 -3.407 1.00 0.00 C ATOM 2286 CG LYS B 199 12.981 -2.504 -1.993 1.00 0.00 C ATOM 2287 CD LYS B 199 11.819 -3.247 -1.319 1.00 0.00 C ATOM 2288 CE LYS B 199 12.169 -4.726 -1.121 1.00 0.00 C ATOM 2289 NZ LYS B 199 13.559 -4.852 -0.600 1.00 0.00 N ATOM 0 H LYS B 199 13.806 -3.483 -5.736 1.00 0.00 H new ATOM 0 HA LYS B 199 13.756 -1.131 -4.228 1.00 0.00 H new ATOM 0 HB2 LYS B 199 12.242 -3.099 -3.935 1.00 0.00 H new ATOM 0 HB3 LYS B 199 13.589 -4.062 -3.362 1.00 0.00 H new ATOM 0 HG2 LYS B 199 13.891 -2.626 -1.406 1.00 0.00 H new ATOM 0 HG3 LYS B 199 12.767 -1.436 -2.032 1.00 0.00 H new ATOM 0 HD2 LYS B 199 11.596 -2.788 -0.356 1.00 0.00 H new ATOM 0 HD3 LYS B 199 10.920 -3.159 -1.930 1.00 0.00 H new ATOM 0 HE2 LYS B 199 11.467 -5.185 -0.425 1.00 0.00 H new ATOM 0 HE3 LYS B 199 12.076 -5.261 -2.066 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 13.665 -5.763 -0.110 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 14.232 -4.804 -1.391 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 13.752 -4.076 0.066 1.00 0.00 H new ATOM 2303 N THR B 200 16.286 -3.126 -3.501 1.00 0.00 N ATOM 2304 CA THR B 200 17.567 -3.140 -2.813 1.00 0.00 C ATOM 2305 C THR B 200 18.481 -2.039 -3.353 1.00 0.00 C ATOM 2306 O THR B 200 19.073 -1.280 -2.585 1.00 0.00 O ATOM 2307 CB THR B 200 18.240 -4.504 -2.991 1.00 0.00 C ATOM 2308 OG1 THR B 200 17.419 -5.512 -2.414 1.00 0.00 O ATOM 2309 CG2 THR B 200 19.606 -4.499 -2.300 1.00 0.00 C ATOM 0 H THR B 200 16.071 -3.972 -4.028 1.00 0.00 H new ATOM 0 HA THR B 200 17.391 -2.959 -1.753 1.00 0.00 H new ATOM 0 HB THR B 200 18.376 -4.706 -4.053 1.00 0.00 H new ATOM 0 HG1 THR B 200 17.846 -6.387 -2.528 1.00 0.00 H new ATOM 0 HG21 THR B 200 20.082 -5.471 -2.428 1.00 0.00 H new ATOM 0 HG22 THR B 200 20.234 -3.726 -2.742 1.00 0.00 H new ATOM 0 HG23 THR B 200 19.475 -4.297 -1.237 1.00 0.00 H new ATOM 2317 N ILE B 201 18.597 -1.967 -4.679 1.00 0.00 N ATOM 2318 CA ILE B 201 19.458 -0.957 -5.298 1.00 0.00 C ATOM 2319 C ILE B 201 18.963 0.455 -4.989 1.00 0.00 C ATOM 2320 O ILE B 201 19.734 1.322 -4.579 1.00 0.00 O ATOM 2321 CB ILE B 201 19.495 -1.151 -6.811 1.00 0.00 C ATOM 2322 CG1 ILE B 201 20.153 -2.492 -7.123 1.00 0.00 C ATOM 2323 CG2 ILE B 201 20.307 -0.018 -7.455 1.00 0.00 C ATOM 2324 CD1 ILE B 201 20.010 -2.781 -8.613 1.00 0.00 C ATOM 0 H ILE B 201 18.116 -2.582 -5.335 1.00 0.00 H new ATOM 0 HA ILE B 201 20.459 -1.078 -4.884 1.00 0.00 H new ATOM 0 HB ILE B 201 18.481 -1.136 -7.210 1.00 0.00 H new ATOM 0 HG12 ILE B 201 21.206 -2.468 -6.844 1.00 0.00 H new ATOM 0 HG13 ILE B 201 19.686 -3.285 -6.539 1.00 0.00 H new ATOM 0 HG21 ILE B 201 20.333 -0.158 -8.536 1.00 0.00 H new ATOM 0 HG22 ILE B 201 19.841 0.940 -7.224 1.00 0.00 H new ATOM 0 HG23 ILE B 201 21.324 -0.031 -7.063 1.00 0.00 H new ATOM 0 HD11 ILE B 201 20.478 -3.738 -8.845 1.00 0.00 H new ATOM 0 HD12 ILE B 201 18.953 -2.821 -8.876 1.00 0.00 H new ATOM 0 HD13 ILE B 201 20.497 -1.991 -9.185 1.00 0.00 H new ATOM 2336 N LEU B 202 17.671 0.670 -5.208 1.00 0.00 N ATOM 2337 CA LEU B 202 17.067 1.984 -4.987 1.00 0.00 C ATOM 2338 C LEU B 202 17.302 2.453 -3.556 1.00 0.00 C ATOM 2339 O LEU B 202 17.537 3.638 -3.327 1.00 0.00 O ATOM 2340 CB LEU B 202 15.557 1.953 -5.317 1.00 0.00 C ATOM 2341 CG LEU B 202 15.305 2.326 -6.793 1.00 0.00 C ATOM 2342 CD1 LEU B 202 16.083 1.418 -7.760 1.00 0.00 C ATOM 2343 CD2 LEU B 202 13.803 2.228 -7.091 1.00 0.00 C ATOM 0 H LEU B 202 17.021 -0.044 -5.537 1.00 0.00 H new ATOM 0 HA LEU B 202 17.546 2.697 -5.658 1.00 0.00 H new ATOM 0 HB2 LEU B 202 15.158 0.959 -5.116 1.00 0.00 H new ATOM 0 HB3 LEU B 202 15.025 2.647 -4.667 1.00 0.00 H new ATOM 0 HG LEU B 202 15.658 3.346 -6.945 1.00 0.00 H new ATOM 0 HD11 LEU B 202 15.875 1.717 -8.787 1.00 0.00 H new ATOM 0 HD12 LEU B 202 17.151 1.509 -7.565 1.00 0.00 H new ATOM 0 HD13 LEU B 202 15.775 0.383 -7.614 1.00 0.00 H new ATOM 0 HD21 LEU B 202 13.621 2.491 -8.133 1.00 0.00 H new ATOM 0 HD22 LEU B 202 13.462 1.209 -6.909 1.00 0.00 H new ATOM 0 HD23 LEU B 202 13.258 2.914 -6.443 1.00 0.00 H new ATOM 2355 N LYS B 203 17.262 1.543 -2.597 1.00 0.00 N ATOM 2356 CA LYS B 203 17.502 1.927 -1.214 1.00 0.00 C ATOM 2357 C LYS B 203 18.916 2.462 -1.037 1.00 0.00 C ATOM 2358 O LYS B 203 19.128 3.487 -0.391 1.00 0.00 O ATOM 2359 CB LYS B 203 17.300 0.705 -0.317 1.00 0.00 C ATOM 2360 CG LYS B 203 15.809 0.481 -0.112 1.00 0.00 C ATOM 2361 CD LYS B 203 15.589 -0.827 0.646 1.00 0.00 C ATOM 2362 CE LYS B 203 14.112 -0.958 1.010 1.00 0.00 C ATOM 2363 NZ LYS B 203 13.891 -2.244 1.729 1.00 0.00 N ATOM 0 H LYS B 203 17.070 0.552 -2.744 1.00 0.00 H new ATOM 0 HA LYS B 203 16.801 2.716 -0.940 1.00 0.00 H new ATOM 0 HB2 LYS B 203 17.754 -0.175 -0.772 1.00 0.00 H new ATOM 0 HB3 LYS B 203 17.793 0.857 0.643 1.00 0.00 H new ATOM 0 HG2 LYS B 203 15.379 1.313 0.445 1.00 0.00 H new ATOM 0 HG3 LYS B 203 15.300 0.445 -1.075 1.00 0.00 H new ATOM 0 HD2 LYS B 203 15.900 -1.673 0.033 1.00 0.00 H new ATOM 0 HD3 LYS B 203 16.201 -0.845 1.548 1.00 0.00 H new ATOM 0 HE2 LYS B 203 13.805 -0.121 1.637 1.00 0.00 H new ATOM 0 HE3 LYS B 203 13.500 -0.923 0.109 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 12.953 -2.621 1.486 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 14.622 -2.928 1.449 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 13.943 -2.082 2.755 1.00 0.00 H new ATOM 2377 N ALA B 204 19.881 1.741 -1.592 1.00 0.00 N ATOM 2378 CA ALA B 204 21.276 2.140 -1.461 1.00 0.00 C ATOM 2379 C ALA B 204 21.477 3.563 -1.963 1.00 0.00 C ATOM 2380 O ALA B 204 22.375 4.269 -1.507 1.00 0.00 O ATOM 2381 CB ALA B 204 22.177 1.188 -2.250 1.00 0.00 C ATOM 0 H ALA B 204 19.727 0.888 -2.130 1.00 0.00 H new ATOM 0 HA ALA B 204 21.543 2.096 -0.405 1.00 0.00 H new ATOM 0 HB1 ALA B 204 23.216 1.498 -2.143 1.00 0.00 H new ATOM 0 HB2 ALA B 204 22.060 0.174 -1.867 1.00 0.00 H new ATOM 0 HB3 ALA B 204 21.898 1.212 -3.303 1.00 0.00 H new ATOM 2387 N LEU B 205 20.636 3.982 -2.905 1.00 0.00 N ATOM 2388 CA LEU B 205 20.752 5.335 -3.448 1.00 0.00 C ATOM 2389 C LEU B 205 20.572 6.373 -2.350 1.00 0.00 C ATOM 2390 O LEU B 205 21.510 7.082 -1.984 1.00 0.00 O ATOM 2391 CB LEU B 205 19.702 5.561 -4.540 1.00 0.00 C ATOM 2392 CG LEU B 205 19.840 4.484 -5.625 1.00 0.00 C ATOM 2393 CD1 LEU B 205 18.803 4.733 -6.721 1.00 0.00 C ATOM 2394 CD2 LEU B 205 21.257 4.503 -6.232 1.00 0.00 C ATOM 0 H LEU B 205 19.883 3.420 -3.302 1.00 0.00 H new ATOM 0 HA LEU B 205 21.748 5.443 -3.877 1.00 0.00 H new ATOM 0 HB2 LEU B 205 18.702 5.529 -4.108 1.00 0.00 H new ATOM 0 HB3 LEU B 205 19.828 6.551 -4.979 1.00 0.00 H new ATOM 0 HG LEU B 205 19.671 3.506 -5.175 1.00 0.00 H new ATOM 0 HD11 LEU B 205 18.899 3.969 -7.493 1.00 0.00 H new ATOM 0 HD12 LEU B 205 17.802 4.691 -6.291 1.00 0.00 H new ATOM 0 HD13 LEU B 205 18.968 5.716 -7.161 1.00 0.00 H new ATOM 0 HD21 LEU B 205 21.335 3.732 -6.999 1.00 0.00 H new ATOM 0 HD22 LEU B 205 21.449 5.479 -6.678 1.00 0.00 H new ATOM 0 HD23 LEU B 205 21.991 4.311 -5.449 1.00 0.00 H new ATOM 2406 N GLY B 206 19.352 6.449 -1.820 1.00 0.00 N ATOM 2407 CA GLY B 206 19.031 7.394 -0.752 1.00 0.00 C ATOM 2408 C GLY B 206 17.598 7.908 -0.902 1.00 0.00 C ATOM 2409 O GLY B 206 17.057 7.937 -2.008 1.00 0.00 O ATOM 0 H GLY B 206 18.568 5.866 -2.114 1.00 0.00 H new ATOM 0 HA2 GLY B 206 19.150 6.910 0.217 1.00 0.00 H new ATOM 0 HA3 GLY B 206 19.728 8.231 -0.778 1.00 0.00 H new ATOM 2413 N PRO B 207 16.972 8.312 0.178 1.00 0.00 N ATOM 2414 CA PRO B 207 15.570 8.832 0.145 1.00 0.00 C ATOM 2415 C PRO B 207 15.476 10.198 -0.539 1.00 0.00 C ATOM 2416 O PRO B 207 14.508 10.933 -0.337 1.00 0.00 O ATOM 2417 CB PRO B 207 15.182 8.921 1.629 1.00 0.00 C ATOM 2418 CG PRO B 207 16.477 9.092 2.356 1.00 0.00 C ATOM 2419 CD PRO B 207 17.521 8.319 1.547 1.00 0.00 C ATOM 0 HA PRO B 207 14.905 8.189 -0.432 1.00 0.00 H new ATOM 0 HB2 PRO B 207 14.512 9.761 1.812 1.00 0.00 H new ATOM 0 HB3 PRO B 207 14.661 8.021 1.956 1.00 0.00 H new ATOM 0 HG2 PRO B 207 16.745 10.146 2.433 1.00 0.00 H new ATOM 0 HG3 PRO B 207 16.407 8.706 3.373 1.00 0.00 H new ATOM 0 HD2 PRO B 207 18.496 8.805 1.584 1.00 0.00 H new ATOM 0 HD3 PRO B 207 17.654 7.307 1.930 1.00 0.00 H new ATOM 2427 N ALA B 208 16.488 10.537 -1.343 1.00 0.00 N ATOM 2428 CA ALA B 208 16.508 11.824 -2.050 1.00 0.00 C ATOM 2429 C ALA B 208 16.763 11.622 -3.543 1.00 0.00 C ATOM 2430 O ALA B 208 16.585 12.545 -4.338 1.00 0.00 O ATOM 2431 CB ALA B 208 17.594 12.724 -1.460 1.00 0.00 C ATOM 0 H ALA B 208 17.299 9.944 -1.521 1.00 0.00 H new ATOM 0 HA ALA B 208 15.534 12.298 -1.926 1.00 0.00 H new ATOM 0 HB1 ALA B 208 17.604 13.677 -1.989 1.00 0.00 H new ATOM 0 HB2 ALA B 208 17.389 12.897 -0.404 1.00 0.00 H new ATOM 0 HB3 ALA B 208 18.565 12.240 -1.566 1.00 0.00 H new ATOM 2437 N ALA B 209 17.175 10.415 -3.922 1.00 0.00 N ATOM 2438 CA ALA B 209 17.441 10.120 -5.323 1.00 0.00 C ATOM 2439 C ALA B 209 16.218 10.447 -6.176 1.00 0.00 C ATOM 2440 O ALA B 209 15.089 10.456 -5.685 1.00 0.00 O ATOM 2441 CB ALA B 209 17.808 8.644 -5.480 1.00 0.00 C ATOM 0 H ALA B 209 17.330 9.634 -3.284 1.00 0.00 H new ATOM 0 HA ALA B 209 18.275 10.735 -5.660 1.00 0.00 H new ATOM 0 HB1 ALA B 209 18.006 8.428 -6.530 1.00 0.00 H new ATOM 0 HB2 ALA B 209 18.698 8.426 -4.890 1.00 0.00 H new ATOM 0 HB3 ALA B 209 16.981 8.025 -5.132 1.00 0.00 H new ATOM 2447 N THR B 210 16.451 10.713 -7.461 1.00 0.00 N ATOM 2448 CA THR B 210 15.366 11.040 -8.394 1.00 0.00 C ATOM 2449 C THR B 210 15.024 9.820 -9.240 1.00 0.00 C ATOM 2450 O THR B 210 15.806 8.881 -9.300 1.00 0.00 O ATOM 2451 CB THR B 210 15.809 12.176 -9.319 1.00 0.00 C ATOM 2452 OG1 THR B 210 16.129 13.321 -8.544 1.00 0.00 O ATOM 2453 CG2 THR B 210 14.679 12.516 -10.295 1.00 0.00 C ATOM 0 H THR B 210 17.380 10.709 -7.882 1.00 0.00 H new ATOM 0 HA THR B 210 14.490 11.347 -7.823 1.00 0.00 H new ATOM 0 HB THR B 210 16.688 11.862 -9.882 1.00 0.00 H new ATOM 0 HG1 THR B 210 16.414 14.048 -9.136 1.00 0.00 H new ATOM 0 HG21 THR B 210 14.997 13.325 -10.952 1.00 0.00 H new ATOM 0 HG22 THR B 210 14.437 11.637 -10.892 1.00 0.00 H new ATOM 0 HG23 THR B 210 13.797 12.828 -9.736 1.00 0.00 H new ATOM 2461 N LEU B 211 13.874 9.829 -9.905 1.00 0.00 N ATOM 2462 CA LEU B 211 13.493 8.687 -10.734 1.00 0.00 C ATOM 2463 C LEU B 211 14.581 8.393 -11.756 1.00 0.00 C ATOM 2464 O LEU B 211 14.985 7.248 -11.940 1.00 0.00 O ATOM 2465 CB LEU B 211 12.186 9.022 -11.479 1.00 0.00 C ATOM 2466 CG LEU B 211 10.967 8.604 -10.643 1.00 0.00 C ATOM 2467 CD1 LEU B 211 10.905 7.066 -10.511 1.00 0.00 C ATOM 2468 CD2 LEU B 211 11.047 9.258 -9.253 1.00 0.00 C ATOM 0 H LEU B 211 13.201 10.595 -9.890 1.00 0.00 H new ATOM 0 HA LEU B 211 13.354 7.814 -10.097 1.00 0.00 H new ATOM 0 HB2 LEU B 211 12.143 10.091 -11.686 1.00 0.00 H new ATOM 0 HB3 LEU B 211 12.167 8.510 -12.441 1.00 0.00 H new ATOM 0 HG LEU B 211 10.059 8.940 -11.144 1.00 0.00 H new ATOM 0 HD11 LEU B 211 10.036 6.787 -9.916 1.00 0.00 H new ATOM 0 HD12 LEU B 211 10.825 6.619 -11.502 1.00 0.00 H new ATOM 0 HD13 LEU B 211 11.810 6.706 -10.022 1.00 0.00 H new ATOM 0 HD21 LEU B 211 10.182 8.961 -8.661 1.00 0.00 H new ATOM 0 HD22 LEU B 211 11.959 8.935 -8.751 1.00 0.00 H new ATOM 0 HD23 LEU B 211 11.057 10.343 -9.361 1.00 0.00 H new ATOM 2480 N GLU B 212 15.059 9.440 -12.402 1.00 0.00 N ATOM 2481 CA GLU B 212 16.117 9.291 -13.389 1.00 0.00 C ATOM 2482 C GLU B 212 17.267 8.481 -12.801 1.00 0.00 C ATOM 2483 O GLU B 212 17.875 7.660 -13.489 1.00 0.00 O ATOM 2484 CB GLU B 212 16.635 10.671 -13.806 1.00 0.00 C ATOM 2485 CG GLU B 212 15.514 11.464 -14.485 1.00 0.00 C ATOM 2486 CD GLU B 212 15.095 10.782 -15.783 1.00 0.00 C ATOM 2487 OE1 GLU B 212 15.924 10.113 -16.373 1.00 0.00 O ATOM 2488 OE2 GLU B 212 13.949 10.935 -16.166 1.00 0.00 O ATOM 0 H GLU B 212 14.736 10.397 -12.264 1.00 0.00 H new ATOM 0 HA GLU B 212 15.716 8.772 -14.260 1.00 0.00 H new ATOM 0 HB2 GLU B 212 16.998 11.212 -12.932 1.00 0.00 H new ATOM 0 HB3 GLU B 212 17.479 10.562 -14.487 1.00 0.00 H new ATOM 0 HG2 GLU B 212 14.658 11.543 -13.815 1.00 0.00 H new ATOM 0 HG3 GLU B 212 15.852 12.479 -14.692 1.00 0.00 H new ATOM 2495 N GLU B 213 17.562 8.715 -11.527 1.00 0.00 N ATOM 2496 CA GLU B 213 18.640 7.994 -10.864 1.00 0.00 C ATOM 2497 C GLU B 213 18.258 6.534 -10.623 1.00 0.00 C ATOM 2498 O GLU B 213 19.096 5.641 -10.739 1.00 0.00 O ATOM 2499 CB GLU B 213 18.985 8.657 -9.529 1.00 0.00 C ATOM 2500 CG GLU B 213 19.557 10.053 -9.780 1.00 0.00 C ATOM 2501 CD GLU B 213 19.849 10.739 -8.451 1.00 0.00 C ATOM 2502 OE1 GLU B 213 20.677 10.231 -7.713 1.00 0.00 O ATOM 2503 OE2 GLU B 213 19.238 11.762 -8.188 1.00 0.00 O ATOM 0 H GLU B 213 17.075 9.391 -10.939 1.00 0.00 H new ATOM 0 HA GLU B 213 19.511 8.025 -11.519 1.00 0.00 H new ATOM 0 HB2 GLU B 213 18.094 8.725 -8.905 1.00 0.00 H new ATOM 0 HB3 GLU B 213 19.709 8.049 -8.986 1.00 0.00 H new ATOM 0 HG2 GLU B 213 20.470 9.981 -10.371 1.00 0.00 H new ATOM 0 HG3 GLU B 213 18.849 10.647 -10.358 1.00 0.00 H new ATOM 2510 N MET B 214 16.991 6.295 -10.283 1.00 0.00 N ATOM 2511 CA MET B 214 16.525 4.933 -10.027 1.00 0.00 C ATOM 2512 C MET B 214 16.467 4.114 -11.314 1.00 0.00 C ATOM 2513 O MET B 214 16.959 2.987 -11.371 1.00 0.00 O ATOM 2514 CB MET B 214 15.123 4.974 -9.413 1.00 0.00 C ATOM 2515 CG MET B 214 15.124 5.840 -8.152 1.00 0.00 C ATOM 2516 SD MET B 214 13.515 5.698 -7.333 1.00 0.00 S ATOM 2517 CE MET B 214 14.058 6.188 -5.680 1.00 0.00 C ATOM 0 H MET B 214 16.278 7.017 -10.180 1.00 0.00 H new ATOM 0 HA MET B 214 17.231 4.464 -9.341 1.00 0.00 H new ATOM 0 HB2 MET B 214 14.413 5.373 -10.137 1.00 0.00 H new ATOM 0 HB3 MET B 214 14.795 3.964 -9.169 1.00 0.00 H new ATOM 0 HG2 MET B 214 15.919 5.521 -7.477 1.00 0.00 H new ATOM 0 HG3 MET B 214 15.324 6.880 -8.410 1.00 0.00 H new ATOM 0 HE1 MET B 214 13.208 6.170 -4.998 1.00 0.00 H new ATOM 0 HE2 MET B 214 14.821 5.494 -5.327 1.00 0.00 H new ATOM 0 HE3 MET B 214 14.473 7.195 -5.717 1.00 0.00 H new ATOM 2527 N MET B 215 15.834 4.684 -12.335 1.00 0.00 N ATOM 2528 CA MET B 215 15.672 4.005 -13.619 1.00 0.00 C ATOM 2529 C MET B 215 17.017 3.782 -14.279 1.00 0.00 C ATOM 2530 O MET B 215 17.312 2.698 -14.780 1.00 0.00 O ATOM 2531 CB MET B 215 14.821 4.880 -14.548 1.00 0.00 C ATOM 2532 CG MET B 215 13.521 5.287 -13.846 1.00 0.00 C ATOM 2533 SD MET B 215 12.832 6.780 -14.611 1.00 0.00 S ATOM 2534 CE MET B 215 13.027 6.306 -16.344 1.00 0.00 C ATOM 0 H MET B 215 15.423 5.617 -12.299 1.00 0.00 H new ATOM 0 HA MET B 215 15.191 3.043 -13.443 1.00 0.00 H new ATOM 0 HB2 MET B 215 15.381 5.769 -14.836 1.00 0.00 H new ATOM 0 HB3 MET B 215 14.593 4.336 -15.465 1.00 0.00 H new ATOM 0 HG2 MET B 215 12.798 4.473 -13.905 1.00 0.00 H new ATOM 0 HG3 MET B 215 13.712 5.467 -12.788 1.00 0.00 H new ATOM 0 HE1 MET B 215 12.347 6.894 -16.961 1.00 0.00 H new ATOM 0 HE2 MET B 215 14.054 6.491 -16.658 1.00 0.00 H new ATOM 0 HE3 MET B 215 12.797 5.247 -16.460 1.00 0.00 H new ATOM 2544 N THR B 216 17.814 4.833 -14.283 1.00 0.00 N ATOM 2545 CA THR B 216 19.137 4.776 -14.900 1.00 0.00 C ATOM 2546 C THR B 216 20.032 3.757 -14.204 1.00 0.00 C ATOM 2547 O THR B 216 20.699 2.954 -14.858 1.00 0.00 O ATOM 2548 CB THR B 216 19.810 6.150 -14.864 1.00 0.00 C ATOM 2549 OG1 THR B 216 19.038 7.075 -15.617 1.00 0.00 O ATOM 2550 CG2 THR B 216 21.213 6.043 -15.469 1.00 0.00 C ATOM 0 H THR B 216 17.576 5.735 -13.870 1.00 0.00 H new ATOM 0 HA THR B 216 18.998 4.468 -15.936 1.00 0.00 H new ATOM 0 HB THR B 216 19.883 6.494 -13.832 1.00 0.00 H new ATOM 0 HG1 THR B 216 18.570 7.683 -15.007 1.00 0.00 H new ATOM 0 HG21 THR B 216 21.695 7.020 -15.445 1.00 0.00 H new ATOM 0 HG22 THR B 216 21.805 5.332 -14.892 1.00 0.00 H new ATOM 0 HG23 THR B 216 21.139 5.700 -16.501 1.00 0.00 H new ATOM 2558 N ALA B 217 20.050 3.797 -12.879 1.00 0.00 N ATOM 2559 CA ALA B 217 20.880 2.873 -12.115 1.00 0.00 C ATOM 2560 C ALA B 217 20.345 1.447 -12.197 1.00 0.00 C ATOM 2561 O ALA B 217 21.115 0.493 -12.072 1.00 0.00 O ATOM 2562 CB ALA B 217 20.984 3.321 -10.656 1.00 0.00 C ATOM 0 H ALA B 217 19.507 4.451 -12.315 1.00 0.00 H new ATOM 0 HA ALA B 217 21.877 2.883 -12.555 1.00 0.00 H new ATOM 0 HB1 ALA B 217 21.607 2.618 -10.103 1.00 0.00 H new ATOM 0 HB2 ALA B 217 21.430 4.315 -10.611 1.00 0.00 H new ATOM 0 HB3 ALA B 217 19.989 3.350 -10.212 1.00 0.00 H new ATOM 2568 N CYS B 218 19.038 1.282 -12.400 1.00 0.00 N ATOM 2569 CA CYS B 218 18.473 -0.066 -12.482 1.00 0.00 C ATOM 2570 C CYS B 218 18.677 -0.641 -13.887 1.00 0.00 C ATOM 2571 O CYS B 218 18.246 -1.754 -14.179 1.00 0.00 O ATOM 2572 CB CYS B 218 16.987 -0.054 -12.100 1.00 0.00 C ATOM 2573 SG CYS B 218 16.822 -0.256 -10.309 1.00 0.00 S ATOM 0 H CYS B 218 18.366 2.041 -12.508 1.00 0.00 H new ATOM 0 HA CYS B 218 18.994 -0.708 -11.772 1.00 0.00 H new ATOM 0 HB2 CYS B 218 16.527 0.883 -12.415 1.00 0.00 H new ATOM 0 HB3 CYS B 218 16.461 -0.857 -12.617 1.00 0.00 H new ATOM 0 HG CYS B 218 15.884 -1.120 -10.054 1.00 0.00 H new ATOM 2579 N GLN B 219 19.351 0.122 -14.746 1.00 0.00 N ATOM 2580 CA GLN B 219 19.622 -0.335 -16.108 1.00 0.00 C ATOM 2581 C GLN B 219 20.441 -1.621 -16.080 1.00 0.00 C ATOM 2582 O GLN B 219 21.520 -1.669 -15.487 1.00 0.00 O ATOM 2583 CB GLN B 219 20.394 0.742 -16.884 1.00 0.00 C ATOM 2584 CG GLN B 219 19.446 1.885 -17.243 1.00 0.00 C ATOM 2585 CD GLN B 219 20.217 3.046 -17.869 1.00 0.00 C ATOM 2586 OE1 GLN B 219 21.519 3.078 -17.789 1.00 0.00 O flip ATOM 2587 NE2 GLN B 219 19.613 3.952 -18.443 1.00 0.00 N flip ATOM 0 H GLN B 219 19.716 1.049 -14.527 1.00 0.00 H new ATOM 0 HA GLN B 219 18.670 -0.525 -16.603 1.00 0.00 H new ATOM 0 HB2 GLN B 219 21.222 1.117 -16.282 1.00 0.00 H new ATOM 0 HB3 GLN B 219 20.826 0.315 -17.789 1.00 0.00 H new ATOM 0 HG2 GLN B 219 18.686 1.529 -17.938 1.00 0.00 H new ATOM 0 HG3 GLN B 219 18.925 2.227 -16.349 1.00 0.00 H new ATOM 0 HE21 GLN B 219 18.595 3.927 -18.505 1.00 0.00 H new ATOM 0 HE22 GLN B 219 20.130 4.728 -18.856 1.00 0.00 H new ATOM 2596 N GLY B 220 19.925 -2.662 -16.726 1.00 0.00 N ATOM 2597 CA GLY B 220 20.622 -3.943 -16.773 1.00 0.00 C ATOM 2598 C GLY B 220 20.371 -4.762 -15.508 1.00 0.00 C ATOM 2599 O GLY B 220 21.225 -5.546 -15.093 1.00 0.00 O ATOM 0 H GLY B 220 19.033 -2.645 -17.221 1.00 0.00 H new ATOM 0 HA2 GLY B 220 20.291 -4.507 -17.645 1.00 0.00 H new ATOM 0 HA3 GLY B 220 21.692 -3.772 -16.891 1.00 0.00 H new ATOM 2603 N VAL B 221 19.195 -4.582 -14.897 1.00 0.00 N ATOM 2604 CA VAL B 221 18.841 -5.319 -13.675 1.00 0.00 C ATOM 2605 C VAL B 221 17.661 -6.249 -13.946 1.00 0.00 C ATOM 2606 O VAL B 221 16.508 -5.817 -13.945 1.00 0.00 O ATOM 2607 CB VAL B 221 18.474 -4.334 -12.563 1.00 0.00 C ATOM 2608 CG1 VAL B 221 17.977 -5.102 -11.332 1.00 0.00 C ATOM 2609 CG2 VAL B 221 19.708 -3.512 -12.188 1.00 0.00 C ATOM 0 H VAL B 221 18.475 -3.937 -15.224 1.00 0.00 H new ATOM 0 HA VAL B 221 19.699 -5.914 -13.362 1.00 0.00 H new ATOM 0 HB VAL B 221 17.684 -3.670 -12.914 1.00 0.00 H new ATOM 0 HG11 VAL B 221 17.717 -4.396 -10.543 1.00 0.00 H new ATOM 0 HG12 VAL B 221 17.097 -5.688 -11.599 1.00 0.00 H new ATOM 0 HG13 VAL B 221 18.763 -5.769 -10.977 1.00 0.00 H new ATOM 0 HG21 VAL B 221 19.450 -2.809 -11.396 1.00 0.00 H new ATOM 0 HG22 VAL B 221 20.497 -4.178 -11.839 1.00 0.00 H new ATOM 0 HG23 VAL B 221 20.058 -2.962 -13.061 1.00 0.00 H new