USER MOD reduce.3.24.130724 H: found=0, std=0, add=1214, rem=0, adj=41 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+ -119:sc= -0.981 (180deg=-2.97!) USER MOD Set 1.2: B 203 LYS NZ :NH3+ -160:sc= -0.0105 (180deg=-0.659) USER MOD Set 2.1: A 146 SER OG : rot 180:sc= -0.127 USER MOD Set 2.2: B 188 THR OG1 : rot 91:sc= 1.21 USER MOD Set 3.1: B 155 GLN : amide:sc= -9.19! C(o=-23!,f=-20!) USER MOD Set 3.2: B 195 ASN : amide:sc= -8.66! C(o=-23!,f=-30!) USER MOD Set 3.3: B 198 CYS SG : rot -80:sc= -4.7! USER MOD Set 4.1: A 188 THR OG1 : rot 91:sc= 1.25 USER MOD Set 4.2: B 146 SER OG : rot 180:sc= -0.123 USER MOD Set 5.1: A 199 LYS NZ :NH3+ -116:sc= -1.22 (180deg=-3.42!) USER MOD Set 5.2: A 203 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.37) USER MOD Set 6.1: A 155 GLN : amide:sc= -9.02! C(o=-23!,f=-22!) USER MOD Set 6.2: A 195 ASN : amide:sc= -9.2! C(o=-23!,f=-29!) USER MOD Set 6.3: A 198 CYS SG : rot 21:sc= -4.89! USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 159:sc= 0.791! USER MOD Single : A 149 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 59:sc= 0.239 USER MOD Single : A 169 TYR OH : rot 180:sc= -0.349 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 75:sc= 0.792 USER MOD Single : A 176 GLN : amide:sc= -0.282! C(o=-0.28!,f=-8.8!) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= -3.78! K(o=-3.8!,f=-0.33) USER MOD Single : A 182 LYS NZ :NH3+ -131:sc= 0 (180deg=-0.348) USER MOD Single : A 183 ASN : amide:sc= -0.0334 K(o=-0.033,f=-1.2) USER MOD Single : A 185 MET CE :methyl 132:sc= -2.6 (180deg=-3.32) USER MOD Single : A 186 THR OG1 : rot 69:sc= -1.85! USER MOD Single : A 192 GLN : amide:sc= -0.647 K(o=-0.65,f=-4.2!) USER MOD Single : A 193 ASN : amide:sc= -0.0157 K(o=-0.016,f=-1.9!) 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 151:sc= 0 (180deg=-0.653) USER MOD Single : A 215 MET CE :methyl -157:sc= -0.0182 (180deg=-0.939) USER MOD Single : A 216 THR OG1 : rot 95:sc= 0.555 USER MOD Single : A 218 CYS SG : rot -150:sc= -6.18! USER MOD Single : A 219 GLN : amide:sc= -3.1! C(o=-3.1!,f=-2.2!) USER MOD Single : B 145 TYR OH : rot 180:sc= 0 USER MOD Single : B 148 THR OG1 : rot 149:sc= 1.29! USER MOD Single : B 149 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 -119:sc= 0.213 USER MOD Single : B 169 TYR OH : rot 180:sc= -0.429 USER MOD Single : B 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 171 THR OG1 : rot 75:sc= 0.738 USER MOD Single : B 176 GLN : amide:sc= -0.55! C(o=-0.55!,f=-9.5!) USER MOD Single : B 178 SER OG : rot 180:sc= 0 USER MOD Single : B 179 GLN : amide:sc= -3.57! K(o=-3.6!,f=-0.48) USER MOD Single : B 182 LYS NZ :NH3+ -131:sc= 0 (180deg=-0.299) USER MOD Single : B 183 ASN : amide:sc= -0.0197 K(o=-0.02,f=-0.79) USER MOD Single : B 185 MET CE :methyl 137:sc= -2.59 (180deg=-3.38) USER MOD Single : B 186 THR OG1 : rot 77:sc= -1.62! USER MOD Single : B 192 GLN : amide:sc= -1.2 K(o=-1.2,f=-3.4!) USER MOD Single : B 193 ASN : amide:sc= -0.0167 K(o=-0.017,f=-1.8!) USER MOD Single : B 200 THR OG1 : rot 180:sc= 0 USER MOD Single : B 210 THR OG1 : rot 83:sc= 0.00586 USER MOD Single : B 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 215 MET CE :methyl 157:sc= -0.0272 (180deg=-0.912) USER MOD Single : B 216 THR OG1 : rot 94:sc= 0.663 USER MOD Single : B 218 CYS SG : rot -150:sc= -6.87! USER MOD Single : B 219 GLN : amide:sc= -1.09 K(o=-1.1,f=-3.9!) USER MOD ----------------------------------------------------------------- ATOM 20 N TYR A 145 13.350 5.130 1.321 1.00 0.00 N ATOM 21 CA TYR A 145 12.448 6.172 0.838 1.00 0.00 C ATOM 22 C TYR A 145 11.480 6.592 1.940 1.00 0.00 C ATOM 23 O TYR A 145 11.464 7.751 2.353 1.00 0.00 O ATOM 24 CB TYR A 145 11.672 5.657 -0.383 1.00 0.00 C ATOM 25 CG TYR A 145 11.318 4.202 -0.178 1.00 0.00 C ATOM 26 CD1 TYR A 145 12.266 3.210 -0.453 1.00 0.00 C ATOM 27 CD2 TYR A 145 10.048 3.842 0.291 1.00 0.00 C ATOM 28 CE1 TYR A 145 11.945 1.863 -0.261 1.00 0.00 C ATOM 29 CE2 TYR A 145 9.729 2.495 0.484 1.00 0.00 C ATOM 30 CZ TYR A 145 10.677 1.504 0.208 1.00 0.00 C ATOM 31 OH TYR A 145 10.361 0.175 0.398 1.00 0.00 O ATOM 0 HA TYR A 145 13.036 7.043 0.548 1.00 0.00 H new ATOM 0 HB2 TYR A 145 10.766 6.246 -0.526 1.00 0.00 H new ATOM 0 HB3 TYR A 145 12.273 5.772 -1.285 1.00 0.00 H new ATOM 0 HD1 TYR A 145 13.246 3.485 -0.814 1.00 0.00 H new ATOM 0 HD2 TYR A 145 9.315 4.606 0.504 1.00 0.00 H new ATOM 0 HE1 TYR A 145 12.677 1.098 -0.475 1.00 0.00 H new ATOM 0 HE2 TYR A 145 8.750 2.219 0.847 1.00 0.00 H new ATOM 0 HH TYR A 145 9.441 0.101 0.728 1.00 0.00 H new ATOM 41 N SER A 146 10.680 5.646 2.411 1.00 0.00 N ATOM 42 CA SER A 146 9.717 5.925 3.462 1.00 0.00 C ATOM 43 C SER A 146 8.843 4.697 3.716 1.00 0.00 C ATOM 44 O SER A 146 7.672 4.677 3.350 1.00 0.00 O ATOM 45 CB SER A 146 8.845 7.111 3.060 1.00 0.00 C ATOM 46 OG SER A 146 8.618 7.074 1.658 1.00 0.00 O ATOM 0 H SER A 146 10.680 4.681 2.081 1.00 0.00 H new ATOM 0 HA SER A 146 10.253 6.169 4.379 1.00 0.00 H new ATOM 0 HB2 SER A 146 7.896 7.077 3.595 1.00 0.00 H new ATOM 0 HB3 SER A 146 9.333 8.046 3.336 1.00 0.00 H new ATOM 0 HG SER A 146 8.057 7.834 1.397 1.00 0.00 H new ATOM 52 N PRO A 147 9.392 3.683 4.326 1.00 0.00 N ATOM 53 CA PRO A 147 8.648 2.426 4.622 1.00 0.00 C ATOM 54 C PRO A 147 7.659 2.593 5.771 1.00 0.00 C ATOM 55 O PRO A 147 7.061 1.618 6.224 1.00 0.00 O ATOM 56 CB PRO A 147 9.753 1.422 4.977 1.00 0.00 C ATOM 57 CG PRO A 147 10.910 2.248 5.452 1.00 0.00 C ATOM 58 CD PRO A 147 10.785 3.627 4.797 1.00 0.00 C ATOM 0 HA PRO A 147 8.036 2.106 3.779 1.00 0.00 H new ATOM 0 HB2 PRO A 147 9.421 0.731 5.751 1.00 0.00 H new ATOM 0 HB3 PRO A 147 10.030 0.821 4.111 1.00 0.00 H new ATOM 0 HG2 PRO A 147 10.899 2.336 6.538 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.855 1.778 5.180 1.00 0.00 H new ATOM 0 HD2 PRO A 147 10.996 4.425 5.508 1.00 0.00 H new ATOM 0 HD3 PRO A 147 11.488 3.740 3.972 1.00 0.00 H new ATOM 66 N THR A 148 7.490 3.836 6.226 1.00 0.00 N ATOM 67 CA THR A 148 6.565 4.143 7.323 1.00 0.00 C ATOM 68 C THR A 148 6.485 2.983 8.317 1.00 0.00 C ATOM 69 O THR A 148 7.506 2.396 8.675 1.00 0.00 O ATOM 70 CB THR A 148 5.173 4.446 6.752 1.00 0.00 C ATOM 71 OG1 THR A 148 4.245 4.621 7.814 1.00 0.00 O ATOM 72 CG2 THR A 148 4.720 3.291 5.858 1.00 0.00 C ATOM 0 H THR A 148 7.981 4.648 5.853 1.00 0.00 H new ATOM 0 HA THR A 148 6.938 5.017 7.856 1.00 0.00 H new ATOM 0 HB THR A 148 5.220 5.361 6.162 1.00 0.00 H new ATOM 0 HG1 THR A 148 3.473 5.131 7.493 1.00 0.00 H new ATOM 0 HG21 THR A 148 3.731 3.509 5.454 1.00 0.00 H new ATOM 0 HG22 THR A 148 5.427 3.166 5.038 1.00 0.00 H new ATOM 0 HG23 THR A 148 4.678 2.373 6.444 1.00 0.00 H new ATOM 80 N SER A 149 5.273 2.644 8.743 1.00 0.00 N ATOM 81 CA SER A 149 5.084 1.542 9.679 1.00 0.00 C ATOM 82 C SER A 149 3.679 0.962 9.540 1.00 0.00 C ATOM 83 O SER A 149 3.438 -0.193 9.878 1.00 0.00 O ATOM 84 CB SER A 149 5.309 2.028 11.114 1.00 0.00 C ATOM 85 OG SER A 149 5.728 0.933 11.918 1.00 0.00 O ATOM 0 H SER A 149 4.413 3.112 8.458 1.00 0.00 H new ATOM 0 HA SER A 149 5.809 0.761 9.449 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.062 2.816 11.130 1.00 0.00 H new ATOM 0 HB3 SER A 149 4.390 2.457 11.514 1.00 0.00 H new ATOM 0 HG SER A 149 5.875 1.239 12.837 1.00 0.00 H new ATOM 91 N ILE A 150 2.756 1.775 9.046 1.00 0.00 N ATOM 92 CA ILE A 150 1.376 1.335 8.878 1.00 0.00 C ATOM 93 C ILE A 150 1.319 0.041 8.073 1.00 0.00 C ATOM 94 O ILE A 150 0.484 -0.826 8.329 1.00 0.00 O ATOM 95 CB ILE A 150 0.575 2.430 8.159 1.00 0.00 C ATOM 96 CG1 ILE A 150 -0.926 2.171 8.353 1.00 0.00 C ATOM 97 CG2 ILE A 150 0.910 2.433 6.660 1.00 0.00 C ATOM 98 CD1 ILE A 150 -1.365 2.541 9.782 1.00 0.00 C ATOM 0 H ILE A 150 2.934 2.736 8.756 1.00 0.00 H new ATOM 0 HA ILE A 150 0.944 1.149 9.861 1.00 0.00 H new ATOM 0 HB ILE A 150 0.837 3.401 8.580 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -1.497 2.754 7.630 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -1.146 1.121 8.161 1.00 0.00 H new ATOM 0 HG21 ILE A 150 0.336 3.214 6.160 1.00 0.00 H new ATOM 0 HG22 ILE A 150 1.975 2.623 6.526 1.00 0.00 H new ATOM 0 HG23 ILE A 150 0.657 1.464 6.229 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.432 2.349 9.896 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -0.809 1.939 10.501 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -1.165 3.597 9.962 1.00 0.00 H new ATOM 110 N LEU A 151 2.210 -0.074 7.099 1.00 0.00 N ATOM 111 CA LEU A 151 2.253 -1.259 6.257 1.00 0.00 C ATOM 112 C LEU A 151 2.577 -2.485 7.098 1.00 0.00 C ATOM 113 O LEU A 151 2.423 -3.620 6.649 1.00 0.00 O ATOM 114 CB LEU A 151 3.319 -1.076 5.174 1.00 0.00 C ATOM 115 CG LEU A 151 2.886 0.031 4.196 1.00 0.00 C ATOM 116 CD1 LEU A 151 4.108 0.547 3.434 1.00 0.00 C ATOM 117 CD2 LEU A 151 1.860 -0.513 3.189 1.00 0.00 C ATOM 0 H LEU A 151 2.909 0.634 6.874 1.00 0.00 H new ATOM 0 HA LEU A 151 1.280 -1.401 5.788 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.274 -0.817 5.631 1.00 0.00 H new ATOM 0 HB3 LEU A 151 3.467 -2.012 4.635 1.00 0.00 H new ATOM 0 HG LEU A 151 2.432 0.841 4.766 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.801 1.331 2.742 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.833 0.951 4.140 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.562 -0.272 2.876 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.564 0.283 2.505 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.304 -1.332 2.623 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.982 -0.876 3.724 1.00 0.00 H new ATOM 129 N ASP A 152 3.026 -2.248 8.326 1.00 0.00 N ATOM 130 CA ASP A 152 3.367 -3.340 9.230 1.00 0.00 C ATOM 131 C ASP A 152 2.130 -3.830 9.972 1.00 0.00 C ATOM 132 O ASP A 152 2.201 -4.782 10.751 1.00 0.00 O ATOM 133 CB ASP A 152 4.420 -2.872 10.238 1.00 0.00 C ATOM 134 CG ASP A 152 4.979 -4.069 10.998 1.00 0.00 C ATOM 135 OD1 ASP A 152 5.551 -4.936 10.359 1.00 0.00 O ATOM 136 OD2 ASP A 152 4.824 -4.101 12.208 1.00 0.00 O ATOM 0 H ASP A 152 3.162 -1.315 8.716 1.00 0.00 H new ATOM 0 HA ASP A 152 3.769 -4.163 8.640 1.00 0.00 H new ATOM 0 HB2 ASP A 152 5.225 -2.351 9.720 1.00 0.00 H new ATOM 0 HB3 ASP A 152 3.977 -2.161 10.936 1.00 0.00 H new ATOM 141 N ILE A 153 0.998 -3.161 9.753 1.00 0.00 N ATOM 142 CA ILE A 153 -0.242 -3.520 10.428 1.00 0.00 C ATOM 143 C ILE A 153 -1.082 -4.454 9.569 1.00 0.00 C ATOM 144 O ILE A 153 -1.247 -4.224 8.375 1.00 0.00 O ATOM 145 CB ILE A 153 -1.042 -2.244 10.730 1.00 0.00 C ATOM 146 CG1 ILE A 153 -0.132 -1.156 11.325 1.00 0.00 C ATOM 147 CG2 ILE A 153 -2.156 -2.558 11.721 1.00 0.00 C ATOM 148 CD1 ILE A 153 0.382 -1.542 12.723 1.00 0.00 C ATOM 0 H ILE A 153 0.917 -2.370 9.114 1.00 0.00 H new ATOM 0 HA ILE A 153 0.005 -4.037 11.355 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.466 -1.878 9.795 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.715 -0.987 10.660 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -0.681 -0.216 11.386 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -2.721 -1.650 11.933 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.821 -3.309 11.295 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.723 -2.940 12.646 1.00 0.00 H new ATOM 0 HD11 ILE A 153 1.021 -0.747 13.108 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -0.464 -1.685 13.395 1.00 0.00 H new ATOM 0 HD13 ILE A 153 0.954 -2.468 12.658 1.00 0.00 H new ATOM 160 N ARG A 154 -1.601 -5.515 10.186 1.00 0.00 N ATOM 161 CA ARG A 154 -2.418 -6.484 9.475 1.00 0.00 C ATOM 162 C ARG A 154 -3.276 -7.279 10.450 1.00 0.00 C ATOM 163 O ARG A 154 -2.762 -8.003 11.303 1.00 0.00 O ATOM 164 CB ARG A 154 -1.506 -7.426 8.689 1.00 0.00 C ATOM 165 CG ARG A 154 -2.283 -8.033 7.525 1.00 0.00 C ATOM 166 CD ARG A 154 -1.502 -9.212 6.953 1.00 0.00 C ATOM 167 NE ARG A 154 -0.261 -8.752 6.342 1.00 0.00 N ATOM 168 CZ ARG A 154 0.686 -9.614 5.985 1.00 0.00 C ATOM 169 NH1 ARG A 154 0.511 -10.892 6.181 1.00 0.00 N ATOM 170 NH2 ARG A 154 1.790 -9.181 5.442 1.00 0.00 N ATOM 0 H ARG A 154 -1.467 -5.721 11.176 1.00 0.00 H new ATOM 0 HA ARG A 154 -3.082 -5.958 8.789 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -0.638 -6.882 8.316 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -1.132 -8.215 9.341 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -3.266 -8.363 7.862 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -2.447 -7.282 6.752 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -1.281 -9.928 7.744 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -2.108 -9.733 6.212 1.00 0.00 H new ATOM 0 HE ARG A 154 -0.117 -7.754 6.186 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -0.352 -11.229 6.608 1.00 0.00 H new ATOM 0 HH12 ARG A 154 1.237 -11.554 5.907 1.00 0.00 H new ATOM 0 HH21 ARG A 154 1.926 -8.181 5.291 1.00 0.00 H new ATOM 0 HH22 ARG A 154 2.517 -9.842 5.168 1.00 0.00 H new ATOM 184 N GLN A 155 -4.585 -7.121 10.322 1.00 0.00 N ATOM 185 CA GLN A 155 -5.514 -7.815 11.210 1.00 0.00 C ATOM 186 C GLN A 155 -5.284 -9.317 11.154 1.00 0.00 C ATOM 187 O GLN A 155 -5.115 -9.889 10.078 1.00 0.00 O ATOM 188 CB GLN A 155 -6.956 -7.519 10.805 1.00 0.00 C ATOM 189 CG GLN A 155 -7.906 -8.078 11.870 1.00 0.00 C ATOM 190 CD GLN A 155 -9.350 -7.857 11.445 1.00 0.00 C ATOM 191 OE1 GLN A 155 -10.275 -8.123 12.213 1.00 0.00 O ATOM 192 NE2 GLN A 155 -9.600 -7.381 10.262 1.00 0.00 N ATOM 0 H GLN A 155 -5.027 -6.526 9.621 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.339 -7.459 12.225 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -7.103 -6.444 10.698 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.173 -7.968 9.836 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -7.719 -9.142 12.014 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -7.721 -7.590 12.827 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -8.832 -7.161 9.628 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -10.564 -7.227 9.968 1.00 0.00 H new ATOM 201 N GLY A 156 -5.277 -9.952 12.321 1.00 0.00 N ATOM 202 CA GLY A 156 -5.064 -11.392 12.383 1.00 0.00 C ATOM 203 C GLY A 156 -6.220 -12.137 11.713 1.00 0.00 C ATOM 204 O GLY A 156 -7.320 -11.606 11.598 1.00 0.00 O ATOM 0 H GLY A 156 -5.414 -9.499 13.225 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.126 -11.648 11.891 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.975 -11.707 13.423 1.00 0.00 H new ATOM 208 N PRO A 157 -5.991 -13.349 11.275 1.00 0.00 N ATOM 209 CA PRO A 157 -7.031 -14.174 10.586 1.00 0.00 C ATOM 210 C PRO A 157 -8.289 -14.337 11.430 1.00 0.00 C ATOM 211 O PRO A 157 -9.386 -14.479 10.890 1.00 0.00 O ATOM 212 CB PRO A 157 -6.329 -15.531 10.345 1.00 0.00 C ATOM 213 CG PRO A 157 -5.153 -15.530 11.269 1.00 0.00 C ATOM 214 CD PRO A 157 -4.725 -14.072 11.389 1.00 0.00 C ATOM 0 HA PRO A 157 -7.379 -13.709 9.663 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -6.998 -16.365 10.559 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -6.014 -15.633 9.306 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -5.420 -15.941 12.243 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -4.344 -16.144 10.874 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -4.231 -13.873 12.340 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -4.026 -13.790 10.601 1.00 0.00 H new ATOM 222 N LYS A 158 -8.127 -14.324 12.750 1.00 0.00 N ATOM 223 CA LYS A 158 -9.264 -14.474 13.657 1.00 0.00 C ATOM 224 C LYS A 158 -9.297 -13.346 14.666 1.00 0.00 C ATOM 225 O LYS A 158 -9.804 -13.505 15.775 1.00 0.00 O ATOM 226 CB LYS A 158 -9.170 -15.808 14.388 1.00 0.00 C ATOM 227 CG LYS A 158 -9.179 -16.966 13.363 1.00 0.00 C ATOM 228 CD LYS A 158 -9.982 -18.144 13.912 1.00 0.00 C ATOM 229 CE LYS A 158 -9.278 -18.724 15.139 1.00 0.00 C ATOM 230 NZ LYS A 158 -10.111 -19.816 15.716 1.00 0.00 N ATOM 0 H LYS A 158 -7.226 -14.212 13.215 1.00 0.00 H new ATOM 0 HA LYS A 158 -10.180 -14.443 13.068 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.258 -15.844 14.984 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -10.006 -15.915 15.079 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -9.613 -16.627 12.422 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -8.158 -17.280 13.148 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -10.987 -17.818 14.179 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -10.089 -18.912 13.146 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -8.296 -19.108 14.861 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -9.116 -17.943 15.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -9.634 -20.212 16.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -11.038 -19.435 15.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -10.243 -20.564 15.006 1.00 0.00 H new ATOM 244 N GLU A 159 -8.749 -12.202 14.278 1.00 0.00 N ATOM 245 CA GLU A 159 -8.717 -11.043 15.166 1.00 0.00 C ATOM 246 C GLU A 159 -9.874 -10.091 14.850 1.00 0.00 C ATOM 247 O GLU A 159 -10.278 -9.964 13.693 1.00 0.00 O ATOM 248 CB GLU A 159 -7.386 -10.298 15.017 1.00 0.00 C ATOM 249 CG GLU A 159 -6.295 -11.047 15.787 1.00 0.00 C ATOM 250 CD GLU A 159 -4.960 -10.334 15.632 1.00 0.00 C ATOM 251 OE1 GLU A 159 -4.947 -9.259 15.055 1.00 0.00 O ATOM 252 OE2 GLU A 159 -3.967 -10.873 16.090 1.00 0.00 O ATOM 0 H GLU A 159 -8.324 -12.050 13.363 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.819 -11.397 16.192 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -7.116 -10.221 13.964 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -7.481 -9.281 15.397 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -6.562 -11.110 16.842 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -6.215 -12.069 15.417 1.00 0.00 H new ATOM 259 N PRO A 160 -10.407 -9.416 15.843 1.00 0.00 N ATOM 260 CA PRO A 160 -11.526 -8.456 15.644 1.00 0.00 C ATOM 261 C PRO A 160 -11.053 -7.158 14.982 1.00 0.00 C ATOM 262 O PRO A 160 -10.017 -6.604 15.344 1.00 0.00 O ATOM 263 CB PRO A 160 -12.033 -8.212 17.072 1.00 0.00 C ATOM 264 CG PRO A 160 -10.833 -8.399 17.938 1.00 0.00 C ATOM 265 CD PRO A 160 -10.005 -9.489 17.263 1.00 0.00 C ATOM 0 HA PRO A 160 -12.298 -8.838 14.976 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -12.446 -7.209 17.179 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -12.825 -8.913 17.336 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -10.265 -7.473 18.026 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -11.120 -8.694 18.947 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -8.936 -9.312 17.385 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -10.216 -10.471 17.687 1.00 0.00 H new ATOM 273 N PHE A 161 -11.812 -6.705 13.996 1.00 0.00 N ATOM 274 CA PHE A 161 -11.464 -5.497 13.256 1.00 0.00 C ATOM 275 C PHE A 161 -11.258 -4.315 14.197 1.00 0.00 C ATOM 276 O PHE A 161 -10.335 -3.524 14.015 1.00 0.00 O ATOM 277 CB PHE A 161 -12.568 -5.154 12.256 1.00 0.00 C ATOM 278 CG PHE A 161 -12.086 -4.067 11.309 1.00 0.00 C ATOM 279 CD1 PHE A 161 -10.970 -4.290 10.488 1.00 0.00 C ATOM 280 CD2 PHE A 161 -12.749 -2.836 11.250 1.00 0.00 C ATOM 281 CE1 PHE A 161 -10.525 -3.290 9.620 1.00 0.00 C ATOM 282 CE2 PHE A 161 -12.301 -1.838 10.378 1.00 0.00 C ATOM 283 CZ PHE A 161 -11.190 -2.064 9.566 1.00 0.00 C ATOM 0 H PHE A 161 -12.674 -7.155 13.688 1.00 0.00 H new ATOM 0 HA PHE A 161 -10.532 -5.691 12.725 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -12.849 -6.043 11.691 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -13.460 -4.818 12.786 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -10.454 -5.238 10.527 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -13.608 -2.656 11.879 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.666 -3.466 8.990 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.817 -0.890 10.334 1.00 0.00 H new ATOM 0 HZ PHE A 161 -10.844 -1.291 8.896 1.00 0.00 H new ATOM 293 N ARG A 162 -12.112 -4.205 15.202 1.00 0.00 N ATOM 294 CA ARG A 162 -12.017 -3.127 16.171 1.00 0.00 C ATOM 295 C ARG A 162 -10.584 -2.986 16.677 1.00 0.00 C ATOM 296 O ARG A 162 -10.099 -1.875 16.889 1.00 0.00 O ATOM 297 CB ARG A 162 -12.973 -3.439 17.333 1.00 0.00 C ATOM 298 CG ARG A 162 -12.310 -4.415 18.318 1.00 0.00 C ATOM 299 CD ARG A 162 -13.364 -5.049 19.226 1.00 0.00 C ATOM 300 NE ARG A 162 -13.963 -4.027 20.083 1.00 0.00 N ATOM 301 CZ ARG A 162 -15.127 -3.450 19.783 1.00 0.00 C ATOM 302 NH1 ARG A 162 -15.761 -3.770 18.687 1.00 0.00 N ATOM 303 NH2 ARG A 162 -15.626 -2.549 20.581 1.00 0.00 N ATOM 0 H ARG A 162 -12.882 -4.853 15.368 1.00 0.00 H new ATOM 0 HA ARG A 162 -12.296 -2.182 15.705 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -13.243 -2.518 17.849 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -13.897 -3.871 16.948 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -11.778 -5.192 17.769 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -11.570 -3.888 18.921 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -14.135 -5.528 18.623 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -12.909 -5.828 19.838 1.00 0.00 H new ATOM 0 HE ARG A 162 -13.476 -3.747 20.935 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -15.366 -4.466 18.054 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -16.651 -3.324 18.464 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -15.126 -2.288 21.431 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -16.516 -2.105 20.356 1.00 0.00 H new ATOM 317 N ASP A 163 -9.909 -4.115 16.850 1.00 0.00 N ATOM 318 CA ASP A 163 -8.531 -4.106 17.307 1.00 0.00 C ATOM 319 C ASP A 163 -7.624 -3.591 16.201 1.00 0.00 C ATOM 320 O ASP A 163 -6.694 -2.827 16.454 1.00 0.00 O ATOM 321 CB ASP A 163 -8.106 -5.515 17.725 1.00 0.00 C ATOM 322 CG ASP A 163 -6.644 -5.512 18.151 1.00 0.00 C ATOM 323 OD1 ASP A 163 -6.162 -4.459 18.537 1.00 0.00 O ATOM 324 OD2 ASP A 163 -6.026 -6.562 18.091 1.00 0.00 O ATOM 0 H ASP A 163 -10.294 -5.044 16.681 1.00 0.00 H new ATOM 0 HA ASP A 163 -8.447 -3.446 18.170 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.732 -5.864 18.546 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -8.251 -6.208 16.897 1.00 0.00 H new ATOM 329 N TYR A 164 -7.907 -4.003 14.970 1.00 0.00 N ATOM 330 CA TYR A 164 -7.112 -3.559 13.836 1.00 0.00 C ATOM 331 C TYR A 164 -7.226 -2.052 13.674 1.00 0.00 C ATOM 332 O TYR A 164 -6.231 -1.366 13.494 1.00 0.00 O ATOM 333 CB TYR A 164 -7.580 -4.258 12.564 1.00 0.00 C ATOM 334 CG TYR A 164 -6.886 -3.654 11.361 1.00 0.00 C ATOM 335 CD1 TYR A 164 -7.461 -2.555 10.713 1.00 0.00 C ATOM 336 CD2 TYR A 164 -5.674 -4.182 10.901 1.00 0.00 C ATOM 337 CE1 TYR A 164 -6.826 -1.983 9.605 1.00 0.00 C ATOM 338 CE2 TYR A 164 -5.039 -3.607 9.790 1.00 0.00 C ATOM 339 CZ TYR A 164 -5.616 -2.509 9.145 1.00 0.00 C ATOM 340 OH TYR A 164 -4.987 -1.944 8.053 1.00 0.00 O ATOM 0 H TYR A 164 -8.672 -4.636 14.736 1.00 0.00 H new ATOM 0 HA TYR A 164 -6.068 -3.815 14.017 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -7.362 -5.324 12.623 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -8.660 -4.158 12.460 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -8.396 -2.148 11.068 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -5.229 -5.030 11.400 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -7.271 -1.135 9.106 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -4.104 -4.013 9.433 1.00 0.00 H new ATOM 0 HH TYR A 164 -4.789 -1.003 8.240 1.00 0.00 H new ATOM 350 N VAL A 165 -8.451 -1.546 13.729 1.00 0.00 N ATOM 351 CA VAL A 165 -8.676 -0.115 13.589 1.00 0.00 C ATOM 352 C VAL A 165 -7.983 0.629 14.721 1.00 0.00 C ATOM 353 O VAL A 165 -7.304 1.626 14.492 1.00 0.00 O ATOM 354 CB VAL A 165 -10.172 0.168 13.621 1.00 0.00 C ATOM 355 CG1 VAL A 165 -10.422 1.665 13.480 1.00 0.00 C ATOM 356 CG2 VAL A 165 -10.851 -0.574 12.472 1.00 0.00 C ATOM 0 H VAL A 165 -9.296 -2.100 13.868 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.265 0.225 12.639 1.00 0.00 H new ATOM 0 HB VAL A 165 -10.582 -0.173 14.572 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -11.494 1.859 13.504 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -9.939 2.193 14.302 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -10.011 2.015 12.533 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.922 -0.374 12.492 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -10.436 -0.234 11.523 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -10.680 -1.645 12.579 1.00 0.00 H new ATOM 366 N ASP A 166 -8.151 0.147 15.945 1.00 0.00 N ATOM 367 CA ASP A 166 -7.527 0.798 17.090 1.00 0.00 C ATOM 368 C ASP A 166 -6.016 0.829 16.911 1.00 0.00 C ATOM 369 O ASP A 166 -5.372 1.850 17.149 1.00 0.00 O ATOM 370 CB ASP A 166 -7.890 0.049 18.375 1.00 0.00 C ATOM 371 CG ASP A 166 -7.441 0.846 19.596 1.00 0.00 C ATOM 372 OD1 ASP A 166 -7.730 2.029 19.648 1.00 0.00 O ATOM 373 OD2 ASP A 166 -6.814 0.258 20.462 1.00 0.00 O ATOM 0 H ASP A 166 -8.705 -0.679 16.170 1.00 0.00 H new ATOM 0 HA ASP A 166 -7.893 1.822 17.161 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -8.967 -0.117 18.416 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -7.416 -0.933 18.378 1.00 0.00 H new ATOM 378 N ARG A 167 -5.460 -0.290 16.464 1.00 0.00 N ATOM 379 CA ARG A 167 -4.024 -0.379 16.221 1.00 0.00 C ATOM 380 C ARG A 167 -3.625 0.489 15.035 1.00 0.00 C ATOM 381 O ARG A 167 -2.638 1.218 15.100 1.00 0.00 O ATOM 382 CB ARG A 167 -3.641 -1.827 15.941 1.00 0.00 C ATOM 383 CG ARG A 167 -2.140 -1.913 15.666 1.00 0.00 C ATOM 384 CD ARG A 167 -1.714 -3.378 15.622 1.00 0.00 C ATOM 385 NE ARG A 167 -2.664 -4.160 14.836 1.00 0.00 N ATOM 386 CZ ARG A 167 -2.394 -5.410 14.483 1.00 0.00 C ATOM 387 NH1 ARG A 167 -1.257 -5.955 14.824 1.00 0.00 N ATOM 388 NH2 ARG A 167 -3.266 -6.094 13.796 1.00 0.00 N ATOM 0 H ARG A 167 -5.978 -1.145 16.263 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.499 -0.023 17.108 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -3.902 -2.455 16.793 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -4.201 -2.203 15.085 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -1.904 -1.426 14.720 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -1.586 -1.385 16.443 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -0.718 -3.461 15.188 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -1.655 -3.777 16.635 1.00 0.00 H new ATOM 0 HE ARG A 167 -3.549 -3.739 14.554 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -0.576 -5.419 15.362 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -1.050 -6.916 14.552 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -4.154 -5.668 13.531 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -3.060 -7.055 13.524 1.00 0.00 H new ATOM 402 N PHE A 168 -4.391 0.411 13.955 1.00 0.00 N ATOM 403 CA PHE A 168 -4.100 1.197 12.766 1.00 0.00 C ATOM 404 C PHE A 168 -4.129 2.672 13.106 1.00 0.00 C ATOM 405 O PHE A 168 -3.246 3.423 12.696 1.00 0.00 O ATOM 406 CB PHE A 168 -5.115 0.870 11.664 1.00 0.00 C ATOM 407 CG PHE A 168 -4.798 1.666 10.424 1.00 0.00 C ATOM 408 CD1 PHE A 168 -5.180 3.007 10.344 1.00 0.00 C ATOM 409 CD2 PHE A 168 -4.129 1.062 9.352 1.00 0.00 C ATOM 410 CE1 PHE A 168 -4.890 3.748 9.196 1.00 0.00 C ATOM 411 CE2 PHE A 168 -3.839 1.804 8.203 1.00 0.00 C ATOM 412 CZ PHE A 168 -4.220 3.149 8.125 1.00 0.00 C ATOM 0 H PHE A 168 -5.215 -0.186 13.879 1.00 0.00 H new ATOM 0 HA PHE A 168 -3.104 0.947 12.401 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -5.090 -0.196 11.439 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -6.124 1.100 12.007 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -5.699 3.471 11.169 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -3.837 0.024 9.413 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -5.184 4.785 9.136 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -3.322 1.340 7.376 1.00 0.00 H new ATOM 0 HZ PHE A 168 -3.996 3.723 7.238 1.00 0.00 H new ATOM 422 N TYR A 169 -5.120 3.079 13.878 1.00 0.00 N ATOM 423 CA TYR A 169 -5.208 4.462 14.289 1.00 0.00 C ATOM 424 C TYR A 169 -4.078 4.770 15.269 1.00 0.00 C ATOM 425 O TYR A 169 -3.564 5.886 15.299 1.00 0.00 O ATOM 426 CB TYR A 169 -6.592 4.752 14.895 1.00 0.00 C ATOM 427 CG TYR A 169 -7.530 5.254 13.815 1.00 0.00 C ATOM 428 CD1 TYR A 169 -8.152 4.351 12.946 1.00 0.00 C ATOM 429 CD2 TYR A 169 -7.767 6.626 13.683 1.00 0.00 C ATOM 430 CE1 TYR A 169 -9.012 4.818 11.950 1.00 0.00 C ATOM 431 CE2 TYR A 169 -8.627 7.095 12.685 1.00 0.00 C ATOM 432 CZ TYR A 169 -9.251 6.192 11.819 1.00 0.00 C ATOM 433 OH TYR A 169 -10.101 6.657 10.837 1.00 0.00 O ATOM 0 H TYR A 169 -5.866 2.477 14.228 1.00 0.00 H new ATOM 0 HA TYR A 169 -5.094 5.115 13.424 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -6.997 3.848 15.350 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -6.504 5.495 15.687 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -7.967 3.292 13.046 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -7.286 7.324 14.352 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -9.493 4.120 11.281 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -8.809 8.155 12.583 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.155 7.634 10.887 1.00 0.00 H new ATOM 443 N LYS A 170 -3.696 3.778 16.067 1.00 0.00 N ATOM 444 CA LYS A 170 -2.630 3.978 17.027 1.00 0.00 C ATOM 445 C LYS A 170 -1.326 4.260 16.278 1.00 0.00 C ATOM 446 O LYS A 170 -0.556 5.146 16.641 1.00 0.00 O ATOM 447 CB LYS A 170 -2.481 2.741 17.910 1.00 0.00 C ATOM 448 CG LYS A 170 -1.426 3.004 18.989 1.00 0.00 C ATOM 449 CD LYS A 170 -1.353 1.800 19.930 1.00 0.00 C ATOM 450 CE LYS A 170 -0.313 2.064 21.017 1.00 0.00 C ATOM 451 NZ LYS A 170 -0.256 0.899 21.942 1.00 0.00 N ATOM 0 H LYS A 170 -4.105 2.843 16.065 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.868 4.828 17.666 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.436 2.495 18.374 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -2.190 1.882 17.305 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.454 3.179 18.528 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -1.680 3.904 19.550 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -2.328 1.619 20.382 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -1.089 0.903 19.370 1.00 0.00 H new ATOM 0 HE2 LYS A 170 0.665 2.232 20.566 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -0.570 2.968 21.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 0.452 1.078 22.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -1.188 0.758 22.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 0.008 0.046 21.410 1.00 0.00 H new ATOM 465 N THR A 171 -1.109 3.495 15.211 1.00 0.00 N ATOM 466 CA THR A 171 0.076 3.647 14.374 1.00 0.00 C ATOM 467 C THR A 171 0.016 4.951 13.601 1.00 0.00 C ATOM 468 O THR A 171 0.990 5.703 13.558 1.00 0.00 O ATOM 469 CB THR A 171 0.167 2.493 13.382 1.00 0.00 C ATOM 470 OG1 THR A 171 -0.025 1.276 14.078 1.00 0.00 O ATOM 471 CG2 THR A 171 1.548 2.500 12.714 1.00 0.00 C ATOM 0 H THR A 171 -1.745 2.758 14.905 1.00 0.00 H new ATOM 0 HA THR A 171 0.952 3.649 15.023 1.00 0.00 H new ATOM 0 HB THR A 171 -0.599 2.600 12.614 1.00 0.00 H new ATOM 0 HG1 THR A 171 -0.973 1.174 14.302 1.00 0.00 H new ATOM 0 HG21 THR A 171 1.613 1.675 12.005 1.00 0.00 H new ATOM 0 HG22 THR A 171 1.693 3.443 12.188 1.00 0.00 H new ATOM 0 HG23 THR A 171 2.321 2.387 13.474 1.00 0.00 H new ATOM 479 N LEU A 172 -1.127 5.219 12.985 1.00 0.00 N ATOM 480 CA LEU A 172 -1.282 6.439 12.219 1.00 0.00 C ATOM 481 C LEU A 172 -0.963 7.639 13.097 1.00 0.00 C ATOM 482 O LEU A 172 -0.317 8.587 12.647 1.00 0.00 O ATOM 483 CB LEU A 172 -2.733 6.503 11.649 1.00 0.00 C ATOM 484 CG LEU A 172 -3.444 7.818 12.047 1.00 0.00 C ATOM 485 CD1 LEU A 172 -2.756 9.029 11.356 1.00 0.00 C ATOM 486 CD2 LEU A 172 -4.915 7.750 11.661 1.00 0.00 C ATOM 0 H LEU A 172 -1.948 4.614 13.002 1.00 0.00 H new ATOM 0 HA LEU A 172 -0.587 6.453 11.379 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -2.702 6.420 10.563 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.307 5.653 12.017 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.371 7.949 13.127 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -3.265 9.949 11.643 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -1.712 9.080 11.666 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -2.808 8.908 10.274 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.409 8.679 11.944 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.002 7.606 10.584 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.389 6.915 12.178 1.00 0.00 H new ATOM 498 N ARG A 173 -1.433 7.611 14.338 1.00 0.00 N ATOM 499 CA ARG A 173 -1.203 8.723 15.245 1.00 0.00 C ATOM 500 C ARG A 173 0.288 8.916 15.446 1.00 0.00 C ATOM 501 O ARG A 173 0.739 9.991 15.832 1.00 0.00 O ATOM 502 CB ARG A 173 -1.891 8.439 16.580 1.00 0.00 C ATOM 503 CG ARG A 173 -1.714 9.635 17.513 1.00 0.00 C ATOM 504 CD ARG A 173 -2.471 9.379 18.818 1.00 0.00 C ATOM 505 NE ARG A 173 -1.885 8.248 19.532 1.00 0.00 N ATOM 506 CZ ARG A 173 -0.815 8.403 20.306 1.00 0.00 C ATOM 507 NH1 ARG A 173 -0.264 9.580 20.427 1.00 0.00 N ATOM 508 NH2 ARG A 173 -0.313 7.381 20.942 1.00 0.00 N ATOM 0 H ARG A 173 -1.969 6.839 14.734 1.00 0.00 H new ATOM 0 HA ARG A 173 -1.619 9.637 14.821 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -2.951 8.244 16.420 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -1.468 7.544 17.036 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -0.656 9.796 17.719 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -2.087 10.541 17.035 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -2.439 10.270 19.445 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -3.521 9.178 18.604 1.00 0.00 H new ATOM 0 HE ARG A 173 -2.304 7.323 19.435 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -0.654 10.380 19.928 1.00 0.00 H new ATOM 0 HH12 ARG A 173 0.557 9.700 21.020 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -0.741 6.460 20.846 1.00 0.00 H new ATOM 0 HH22 ARG A 173 0.508 7.502 21.535 1.00 0.00 H new ATOM 522 N ALA A 174 1.047 7.869 15.154 1.00 0.00 N ATOM 523 CA ALA A 174 2.501 7.914 15.276 1.00 0.00 C ATOM 524 C ALA A 174 3.142 7.904 13.894 1.00 0.00 C ATOM 525 O ALA A 174 4.323 7.600 13.754 1.00 0.00 O ATOM 526 CB ALA A 174 2.987 6.711 16.077 1.00 0.00 C ATOM 0 H ALA A 174 0.680 6.974 14.830 1.00 0.00 H new ATOM 0 HA ALA A 174 2.786 8.831 15.792 1.00 0.00 H new ATOM 0 HB1 ALA A 174 4.073 6.748 16.166 1.00 0.00 H new ATOM 0 HB2 ALA A 174 2.540 6.731 17.071 1.00 0.00 H new ATOM 0 HB3 ALA A 174 2.696 5.793 15.567 1.00 0.00 H new ATOM 532 N GLU A 175 2.356 8.254 12.870 1.00 0.00 N ATOM 533 CA GLU A 175 2.861 8.295 11.493 1.00 0.00 C ATOM 534 C GLU A 175 2.931 9.736 11.002 1.00 0.00 C ATOM 535 O GLU A 175 1.942 10.467 11.042 1.00 0.00 O ATOM 536 CB GLU A 175 1.946 7.489 10.570 1.00 0.00 C ATOM 537 CG GLU A 175 2.525 7.486 9.151 1.00 0.00 C ATOM 538 CD GLU A 175 1.670 6.610 8.243 1.00 0.00 C ATOM 539 OE1 GLU A 175 0.594 6.223 8.667 1.00 0.00 O ATOM 540 OE2 GLU A 175 2.104 6.338 7.136 1.00 0.00 O ATOM 0 H GLU A 175 1.374 8.511 12.967 1.00 0.00 H new ATOM 0 HA GLU A 175 3.860 7.860 11.479 1.00 0.00 H new ATOM 0 HB2 GLU A 175 1.850 6.467 10.937 1.00 0.00 H new ATOM 0 HB3 GLU A 175 0.945 7.921 10.565 1.00 0.00 H new ATOM 0 HG2 GLU A 175 2.560 8.503 8.761 1.00 0.00 H new ATOM 0 HG3 GLU A 175 3.550 7.116 9.168 1.00 0.00 H new ATOM 547 N GLN A 176 4.111 10.138 10.542 1.00 0.00 N ATOM 548 CA GLN A 176 4.309 11.494 10.045 1.00 0.00 C ATOM 549 C GLN A 176 3.859 11.609 8.594 1.00 0.00 C ATOM 550 O GLN A 176 4.638 11.361 7.670 1.00 0.00 O ATOM 551 CB GLN A 176 5.786 11.883 10.152 1.00 0.00 C ATOM 552 CG GLN A 176 6.269 11.731 11.609 1.00 0.00 C ATOM 553 CD GLN A 176 6.816 10.324 11.848 1.00 0.00 C ATOM 554 OE1 GLN A 176 6.331 9.358 11.261 1.00 0.00 O ATOM 555 NE2 GLN A 176 7.809 10.153 12.677 1.00 0.00 N ATOM 0 H GLN A 176 4.941 9.547 10.503 1.00 0.00 H new ATOM 0 HA GLN A 176 3.709 12.170 10.654 1.00 0.00 H new ATOM 0 HB2 GLN A 176 6.385 11.253 9.494 1.00 0.00 H new ATOM 0 HB3 GLN A 176 5.924 12.912 9.820 1.00 0.00 H new ATOM 0 HG2 GLN A 176 7.043 12.469 11.821 1.00 0.00 H new ATOM 0 HG3 GLN A 176 5.444 11.928 12.294 1.00 0.00 H new ATOM 0 HE21 GLN A 176 8.211 10.954 13.164 1.00 0.00 H new ATOM 0 HE22 GLN A 176 8.183 9.218 12.838 1.00 0.00 H new ATOM 564 N ALA A 177 2.600 11.987 8.400 1.00 0.00 N ATOM 565 CA ALA A 177 2.048 12.137 7.055 1.00 0.00 C ATOM 566 C ALA A 177 0.938 13.182 7.041 1.00 0.00 C ATOM 567 O ALA A 177 0.384 13.532 8.083 1.00 0.00 O ATOM 568 CB ALA A 177 1.495 10.799 6.568 1.00 0.00 C ATOM 0 H ALA A 177 1.944 12.195 9.152 1.00 0.00 H new ATOM 0 HA ALA A 177 2.847 12.466 6.391 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.085 10.918 5.565 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.296 10.060 6.547 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.709 10.463 7.244 1.00 0.00 H new ATOM 574 N SER A 178 0.611 13.665 5.845 1.00 0.00 N ATOM 575 CA SER A 178 -0.449 14.660 5.686 1.00 0.00 C ATOM 576 C SER A 178 -1.824 14.024 5.877 1.00 0.00 C ATOM 577 O SER A 178 -2.051 12.845 5.569 1.00 0.00 O ATOM 578 CB SER A 178 -0.352 15.324 4.311 1.00 0.00 C ATOM 579 OG SER A 178 -1.437 16.228 4.151 1.00 0.00 O ATOM 0 H SER A 178 1.062 13.386 4.974 1.00 0.00 H new ATOM 0 HA SER A 178 -0.320 15.424 6.452 1.00 0.00 H new ATOM 0 HB2 SER A 178 0.596 15.854 4.216 1.00 0.00 H new ATOM 0 HB3 SER A 178 -0.374 14.568 3.526 1.00 0.00 H new ATOM 0 HG SER A 178 -1.378 16.657 3.272 1.00 0.00 H new ATOM 585 N GLN A 179 -2.722 14.819 6.448 1.00 0.00 N ATOM 586 CA GLN A 179 -4.059 14.334 6.747 1.00 0.00 C ATOM 587 C GLN A 179 -4.686 13.752 5.483 1.00 0.00 C ATOM 588 O GLN A 179 -5.445 12.787 5.540 1.00 0.00 O ATOM 589 CB GLN A 179 -4.930 15.461 7.340 1.00 0.00 C ATOM 590 CG GLN A 179 -4.920 15.400 8.871 1.00 0.00 C ATOM 591 CD GLN A 179 -5.699 14.174 9.346 1.00 0.00 C ATOM 592 OE1 GLN A 179 -5.397 13.624 10.405 1.00 0.00 O ATOM 593 NE2 GLN A 179 -6.681 13.708 8.621 1.00 0.00 N ATOM 0 H GLN A 179 -2.550 15.790 6.709 1.00 0.00 H new ATOM 0 HA GLN A 179 -3.995 13.546 7.497 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -4.558 16.430 7.007 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -5.952 15.369 6.973 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -3.894 15.354 9.235 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -5.364 16.306 9.283 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -6.929 14.166 7.744 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -7.199 12.887 8.932 1.00 0.00 H new ATOM 602 N GLU A 180 -4.366 14.354 4.347 1.00 0.00 N ATOM 603 CA GLU A 180 -4.904 13.888 3.078 1.00 0.00 C ATOM 604 C GLU A 180 -4.607 12.402 2.902 1.00 0.00 C ATOM 605 O GLU A 180 -5.425 11.654 2.367 1.00 0.00 O ATOM 606 CB GLU A 180 -4.280 14.681 1.932 1.00 0.00 C ATOM 607 CG GLU A 180 -5.034 14.388 0.637 1.00 0.00 C ATOM 608 CD GLU A 180 -6.414 15.036 0.685 1.00 0.00 C ATOM 609 OE1 GLU A 180 -6.671 15.768 1.626 1.00 0.00 O ATOM 610 OE2 GLU A 180 -7.194 14.792 -0.221 1.00 0.00 O ATOM 0 H GLU A 180 -3.743 15.158 4.278 1.00 0.00 H new ATOM 0 HA GLU A 180 -5.984 14.037 3.071 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -4.316 15.748 2.152 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -3.229 14.414 1.821 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -4.472 14.769 -0.216 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -5.132 13.311 0.498 1.00 0.00 H new ATOM 617 N VAL A 181 -3.436 11.979 3.373 1.00 0.00 N ATOM 618 CA VAL A 181 -3.046 10.578 3.279 1.00 0.00 C ATOM 619 C VAL A 181 -3.967 9.735 4.150 1.00 0.00 C ATOM 620 O VAL A 181 -4.407 8.666 3.748 1.00 0.00 O ATOM 621 CB VAL A 181 -1.597 10.392 3.724 1.00 0.00 C ATOM 622 CG1 VAL A 181 -1.217 8.912 3.641 1.00 0.00 C ATOM 623 CG2 VAL A 181 -0.683 11.207 2.809 1.00 0.00 C ATOM 0 H VAL A 181 -2.746 12.583 3.820 1.00 0.00 H new ATOM 0 HA VAL A 181 -3.131 10.258 2.240 1.00 0.00 H new ATOM 0 HB VAL A 181 -1.485 10.732 4.753 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -0.182 8.784 3.959 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -1.871 8.331 4.291 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -1.326 8.565 2.613 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.353 11.078 3.122 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -0.797 10.863 1.781 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -0.952 12.261 2.871 1.00 0.00 H new ATOM 633 N LYS A 182 -4.266 10.232 5.346 1.00 0.00 N ATOM 634 CA LYS A 182 -5.156 9.507 6.256 1.00 0.00 C ATOM 635 C LYS A 182 -6.484 9.200 5.576 1.00 0.00 C ATOM 636 O LYS A 182 -6.967 8.075 5.641 1.00 0.00 O ATOM 637 CB LYS A 182 -5.424 10.340 7.515 1.00 0.00 C ATOM 638 CG LYS A 182 -6.377 9.583 8.450 1.00 0.00 C ATOM 639 CD LYS A 182 -6.591 10.391 9.724 1.00 0.00 C ATOM 640 CE LYS A 182 -7.563 9.651 10.642 1.00 0.00 C ATOM 641 NZ LYS A 182 -7.653 10.368 11.944 1.00 0.00 N ATOM 0 H LYS A 182 -3.914 11.119 5.707 1.00 0.00 H new ATOM 0 HA LYS A 182 -4.666 8.573 6.531 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -4.486 10.549 8.029 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -5.858 11.301 7.240 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -7.331 9.411 7.952 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -5.963 8.604 8.693 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.640 10.545 10.233 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -6.985 11.377 9.479 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -8.547 9.593 10.177 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -7.224 8.627 10.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -7.535 9.689 12.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -6.905 11.088 11.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -8.582 10.828 12.023 1.00 0.00 H new ATOM 655 N ASN A 183 -7.078 10.191 4.932 1.00 0.00 N ATOM 656 CA ASN A 183 -8.358 9.983 4.273 1.00 0.00 C ATOM 657 C ASN A 183 -8.253 8.895 3.213 1.00 0.00 C ATOM 658 O ASN A 183 -9.155 8.075 3.066 1.00 0.00 O ATOM 659 CB ASN A 183 -8.811 11.287 3.619 1.00 0.00 C ATOM 660 CG ASN A 183 -9.165 12.313 4.690 1.00 0.00 C ATOM 661 OD1 ASN A 183 -9.681 11.957 5.749 1.00 0.00 O ATOM 662 ND2 ASN A 183 -8.910 13.575 4.477 1.00 0.00 N ATOM 0 H ASN A 183 -6.701 11.135 4.851 1.00 0.00 H new ATOM 0 HA ASN A 183 -9.085 9.668 5.021 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -8.019 11.676 2.979 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -9.675 11.102 2.981 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -9.138 14.269 5.189 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -8.482 13.868 3.598 1.00 0.00 H new ATOM 669 N TRP A 184 -7.153 8.895 2.471 1.00 0.00 N ATOM 670 CA TRP A 184 -6.950 7.901 1.422 1.00 0.00 C ATOM 671 C TRP A 184 -6.441 6.580 1.998 1.00 0.00 C ATOM 672 O TRP A 184 -7.012 5.520 1.745 1.00 0.00 O ATOM 673 CB TRP A 184 -5.940 8.430 0.403 1.00 0.00 C ATOM 674 CG TRP A 184 -5.811 7.454 -0.722 1.00 0.00 C ATOM 675 CD1 TRP A 184 -6.553 7.469 -1.852 1.00 0.00 C ATOM 676 CD2 TRP A 184 -4.899 6.326 -0.847 1.00 0.00 C ATOM 677 NE1 TRP A 184 -6.160 6.419 -2.659 1.00 0.00 N ATOM 678 CE2 TRP A 184 -5.144 5.685 -2.085 1.00 0.00 C ATOM 679 CE3 TRP A 184 -3.895 5.799 -0.015 1.00 0.00 C ATOM 680 CZ2 TRP A 184 -4.418 4.563 -2.483 1.00 0.00 C ATOM 681 CZ3 TRP A 184 -3.162 4.669 -0.415 1.00 0.00 C ATOM 682 CH2 TRP A 184 -3.423 4.054 -1.646 1.00 0.00 C ATOM 0 H TRP A 184 -6.392 9.566 2.574 1.00 0.00 H new ATOM 0 HA TRP A 184 -7.910 7.718 0.940 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -6.264 9.399 0.023 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -4.972 8.582 0.880 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -7.327 8.185 -2.086 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -6.572 6.212 -3.569 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -3.686 6.265 0.936 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -4.624 4.091 -3.432 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -2.393 4.272 0.231 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -2.855 3.186 -1.948 1.00 0.00 H new ATOM 693 N MET A 185 -5.355 6.654 2.758 1.00 0.00 N ATOM 694 CA MET A 185 -4.760 5.461 3.349 1.00 0.00 C ATOM 695 C MET A 185 -5.744 4.765 4.284 1.00 0.00 C ATOM 696 O MET A 185 -5.966 3.559 4.177 1.00 0.00 O ATOM 697 CB MET A 185 -3.507 5.849 4.136 1.00 0.00 C ATOM 698 CG MET A 185 -2.731 4.589 4.515 1.00 0.00 C ATOM 699 SD MET A 185 -1.389 5.030 5.647 1.00 0.00 S ATOM 700 CE MET A 185 -0.139 5.397 4.391 1.00 0.00 C ATOM 0 H MET A 185 -4.870 7.524 2.979 1.00 0.00 H new ATOM 0 HA MET A 185 -4.499 4.775 2.544 1.00 0.00 H new ATOM 0 HB2 MET A 185 -2.879 6.509 3.538 1.00 0.00 H new ATOM 0 HB3 MET A 185 -3.785 6.401 5.034 1.00 0.00 H new ATOM 0 HG2 MET A 185 -3.397 3.866 4.986 1.00 0.00 H new ATOM 0 HG3 MET A 185 -2.327 4.114 3.621 1.00 0.00 H new ATOM 0 HE1 MET A 185 0.337 6.350 4.619 1.00 0.00 H new ATOM 0 HE2 MET A 185 0.613 4.608 4.385 1.00 0.00 H new ATOM 0 HE3 MET A 185 -0.613 5.454 3.411 1.00 0.00 H new ATOM 710 N THR A 186 -6.323 5.524 5.211 1.00 0.00 N ATOM 711 CA THR A 186 -7.271 4.959 6.164 1.00 0.00 C ATOM 712 C THR A 186 -8.519 4.450 5.454 1.00 0.00 C ATOM 713 O THR A 186 -9.417 3.897 6.080 1.00 0.00 O ATOM 714 CB THR A 186 -7.664 6.021 7.196 1.00 0.00 C ATOM 715 OG1 THR A 186 -6.511 6.771 7.532 1.00 0.00 O ATOM 716 CG2 THR A 186 -8.221 5.358 8.458 1.00 0.00 C ATOM 0 H THR A 186 -6.154 6.524 5.321 1.00 0.00 H new ATOM 0 HA THR A 186 -6.792 4.119 6.666 1.00 0.00 H new ATOM 0 HB THR A 186 -8.432 6.669 6.774 1.00 0.00 H new ATOM 0 HG1 THR A 186 -6.234 7.308 6.761 1.00 0.00 H new ATOM 0 HG21 THR A 186 -8.496 6.126 9.181 1.00 0.00 H new ATOM 0 HG22 THR A 186 -9.102 4.770 8.201 1.00 0.00 H new ATOM 0 HG23 THR A 186 -7.463 4.706 8.891 1.00 0.00 H new ATOM 724 N GLU A 187 -8.571 4.642 4.142 1.00 0.00 N ATOM 725 CA GLU A 187 -9.719 4.195 3.345 1.00 0.00 C ATOM 726 C GLU A 187 -9.306 3.125 2.344 1.00 0.00 C ATOM 727 O GLU A 187 -10.155 2.415 1.806 1.00 0.00 O ATOM 728 CB GLU A 187 -10.332 5.385 2.600 1.00 0.00 C ATOM 729 CG GLU A 187 -11.099 6.261 3.590 1.00 0.00 C ATOM 730 CD GLU A 187 -11.692 7.465 2.868 1.00 0.00 C ATOM 731 OE1 GLU A 187 -11.551 7.534 1.659 1.00 0.00 O ATOM 732 OE2 GLU A 187 -12.279 8.301 3.535 1.00 0.00 O ATOM 0 H GLU A 187 -7.837 5.102 3.604 1.00 0.00 H new ATOM 0 HA GLU A 187 -10.457 3.767 4.023 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -9.549 5.966 2.113 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -11.001 5.032 1.815 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -11.893 5.682 4.062 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -10.433 6.595 4.385 1.00 0.00 H new ATOM 739 N THR A 188 -8.006 3.022 2.081 1.00 0.00 N ATOM 740 CA THR A 188 -7.501 2.041 1.121 1.00 0.00 C ATOM 741 C THR A 188 -6.763 0.906 1.817 1.00 0.00 C ATOM 742 O THR A 188 -7.146 -0.264 1.711 1.00 0.00 O ATOM 743 CB THR A 188 -6.551 2.733 0.144 1.00 0.00 C ATOM 744 OG1 THR A 188 -7.159 3.922 -0.342 1.00 0.00 O ATOM 745 CG2 THR A 188 -6.250 1.798 -1.027 1.00 0.00 C ATOM 0 H THR A 188 -7.287 3.601 2.515 1.00 0.00 H new ATOM 0 HA THR A 188 -8.353 1.618 0.590 1.00 0.00 H new ATOM 0 HB THR A 188 -5.621 2.982 0.655 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.914 4.675 0.236 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.572 2.293 -1.723 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.784 0.886 -0.654 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.178 1.548 -1.541 1.00 0.00 H new ATOM 753 N LEU A 189 -5.680 1.248 2.502 1.00 0.00 N ATOM 754 CA LEU A 189 -4.878 0.238 3.171 1.00 0.00 C ATOM 755 C LEU A 189 -5.544 -0.239 4.453 1.00 0.00 C ATOM 756 O LEU A 189 -5.110 -1.221 5.059 1.00 0.00 O ATOM 757 CB LEU A 189 -3.484 0.805 3.488 1.00 0.00 C ATOM 758 CG LEU A 189 -2.605 0.770 2.234 1.00 0.00 C ATOM 759 CD1 LEU A 189 -3.217 1.667 1.156 1.00 0.00 C ATOM 760 CD2 LEU A 189 -1.199 1.271 2.581 1.00 0.00 C ATOM 0 H LEU A 189 -5.341 2.204 2.607 1.00 0.00 H new ATOM 0 HA LEU A 189 -4.783 -0.617 2.501 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -3.573 1.829 3.851 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -3.019 0.224 4.284 1.00 0.00 H new ATOM 0 HG LEU A 189 -2.543 -0.253 1.862 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -2.591 1.642 0.264 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -4.216 1.309 0.909 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -3.280 2.690 1.527 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.573 1.246 1.689 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -1.259 2.293 2.954 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -0.763 0.630 3.348 1.00 0.00 H new ATOM 772 N LEU A 190 -6.592 0.452 4.862 1.00 0.00 N ATOM 773 CA LEU A 190 -7.304 0.078 6.073 1.00 0.00 C ATOM 774 C LEU A 190 -8.037 -1.245 5.889 1.00 0.00 C ATOM 775 O LEU A 190 -8.089 -2.070 6.801 1.00 0.00 O ATOM 776 CB LEU A 190 -8.316 1.166 6.442 1.00 0.00 C ATOM 777 CG LEU A 190 -8.929 0.885 7.830 1.00 0.00 C ATOM 778 CD1 LEU A 190 -8.014 1.419 8.942 1.00 0.00 C ATOM 779 CD2 LEU A 190 -10.290 1.571 7.940 1.00 0.00 C ATOM 0 H LEU A 190 -6.968 1.268 4.379 1.00 0.00 H new ATOM 0 HA LEU A 190 -6.572 -0.034 6.873 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -7.827 2.140 6.444 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -9.105 1.207 5.691 1.00 0.00 H new ATOM 0 HG LEU A 190 -9.042 -0.193 7.944 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.463 1.212 9.913 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -7.042 0.930 8.880 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.887 2.495 8.823 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -10.720 1.371 8.921 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -10.167 2.646 7.810 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -10.955 1.186 7.167 1.00 0.00 H new ATOM 791 N VAL A 191 -8.614 -1.434 4.708 1.00 0.00 N ATOM 792 CA VAL A 191 -9.358 -2.658 4.417 1.00 0.00 C ATOM 793 C VAL A 191 -8.468 -3.665 3.698 1.00 0.00 C ATOM 794 O VAL A 191 -8.784 -4.854 3.636 1.00 0.00 O ATOM 795 CB VAL A 191 -10.587 -2.335 3.559 1.00 0.00 C ATOM 796 CG1 VAL A 191 -11.612 -3.473 3.670 1.00 0.00 C ATOM 797 CG2 VAL A 191 -11.217 -1.029 4.056 1.00 0.00 C ATOM 0 H VAL A 191 -8.583 -0.763 3.941 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.688 -3.096 5.359 1.00 0.00 H new ATOM 0 HB VAL A 191 -10.285 -2.226 2.517 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -12.483 -3.239 3.059 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -11.163 -4.403 3.321 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.918 -3.587 4.710 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.092 -0.793 3.450 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -11.517 -1.143 5.098 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -10.491 -0.220 3.974 1.00 0.00 H new ATOM 807 N GLN A 192 -7.361 -3.182 3.142 1.00 0.00 N ATOM 808 CA GLN A 192 -6.447 -4.057 2.419 1.00 0.00 C ATOM 809 C GLN A 192 -5.708 -4.996 3.368 1.00 0.00 C ATOM 810 O GLN A 192 -5.745 -6.216 3.203 1.00 0.00 O ATOM 811 CB GLN A 192 -5.422 -3.219 1.653 1.00 0.00 C ATOM 812 CG GLN A 192 -4.753 -4.075 0.579 1.00 0.00 C ATOM 813 CD GLN A 192 -3.694 -3.258 -0.151 1.00 0.00 C ATOM 814 OE1 GLN A 192 -3.671 -3.231 -1.380 1.00 0.00 O ATOM 815 NE2 GLN A 192 -2.810 -2.586 0.536 1.00 0.00 N ATOM 0 H GLN A 192 -7.078 -2.203 3.177 1.00 0.00 H new ATOM 0 HA GLN A 192 -7.039 -4.655 1.726 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -5.911 -2.360 1.194 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -4.671 -2.829 2.340 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -4.297 -4.954 1.034 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -5.500 -4.434 -0.129 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -2.831 -2.610 1.556 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -2.099 -2.037 0.053 1.00 0.00 H new ATOM 824 N ASN A 193 -5.013 -4.420 4.345 1.00 0.00 N ATOM 825 CA ASN A 193 -4.247 -5.221 5.290 1.00 0.00 C ATOM 826 C ASN A 193 -5.163 -5.912 6.294 1.00 0.00 C ATOM 827 O ASN A 193 -4.699 -6.566 7.230 1.00 0.00 O ATOM 828 CB ASN A 193 -3.247 -4.340 6.032 1.00 0.00 C ATOM 829 CG ASN A 193 -2.183 -3.824 5.071 1.00 0.00 C ATOM 830 OD1 ASN A 193 -2.164 -4.208 3.902 1.00 0.00 O ATOM 831 ND2 ASN A 193 -1.283 -2.983 5.500 1.00 0.00 N ATOM 0 H ASN A 193 -4.965 -3.413 4.501 1.00 0.00 H new ATOM 0 HA ASN A 193 -3.712 -5.986 4.727 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.765 -3.501 6.496 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -2.777 -4.908 6.835 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -0.561 -2.642 4.866 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -1.302 -2.667 6.470 1.00 0.00 H new ATOM 838 N ALA A 194 -6.465 -5.784 6.082 1.00 0.00 N ATOM 839 CA ALA A 194 -7.433 -6.418 6.962 1.00 0.00 C ATOM 840 C ALA A 194 -7.378 -7.929 6.787 1.00 0.00 C ATOM 841 O ALA A 194 -6.800 -8.430 5.823 1.00 0.00 O ATOM 842 CB ALA A 194 -8.839 -5.916 6.639 1.00 0.00 C ATOM 0 H ALA A 194 -6.872 -5.251 5.314 1.00 0.00 H new ATOM 0 HA ALA A 194 -7.191 -6.165 7.994 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -9.558 -6.396 7.303 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -8.881 -4.836 6.779 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -9.083 -6.158 5.604 1.00 0.00 H new ATOM 848 N ASN A 195 -7.977 -8.650 7.719 1.00 0.00 N ATOM 849 CA ASN A 195 -7.984 -10.097 7.648 1.00 0.00 C ATOM 850 C ASN A 195 -8.879 -10.573 6.487 1.00 0.00 C ATOM 851 O ASN A 195 -9.877 -9.923 6.171 1.00 0.00 O ATOM 852 CB ASN A 195 -8.482 -10.689 8.962 1.00 0.00 C ATOM 853 CG ASN A 195 -9.867 -10.169 9.301 1.00 0.00 C ATOM 854 OD1 ASN A 195 -10.526 -9.581 8.457 1.00 0.00 O ATOM 855 ND2 ASN A 195 -10.345 -10.353 10.501 1.00 0.00 N ATOM 0 H ASN A 195 -8.461 -8.259 8.527 1.00 0.00 H new ATOM 0 HA ASN A 195 -6.964 -10.438 7.470 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.505 -11.776 8.890 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -7.789 -10.438 9.764 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -11.274 -10.005 10.739 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -9.790 -10.845 11.201 1.00 0.00 H new ATOM 862 N PRO A 196 -8.558 -11.685 5.855 1.00 0.00 N ATOM 863 CA PRO A 196 -9.375 -12.229 4.717 1.00 0.00 C ATOM 864 C PRO A 196 -10.864 -12.378 5.058 1.00 0.00 C ATOM 865 O PRO A 196 -11.656 -12.798 4.214 1.00 0.00 O ATOM 866 CB PRO A 196 -8.739 -13.603 4.426 1.00 0.00 C ATOM 867 CG PRO A 196 -7.348 -13.522 4.967 1.00 0.00 C ATOM 868 CD PRO A 196 -7.391 -12.545 6.139 1.00 0.00 C ATOM 0 HA PRO A 196 -9.360 -11.552 3.863 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -9.300 -14.405 4.906 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -8.732 -13.814 3.357 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -7.002 -14.503 5.293 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -6.654 -13.177 4.201 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -7.504 -13.068 7.089 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -6.473 -11.961 6.204 1.00 0.00 H new ATOM 876 N ASP A 197 -11.231 -12.052 6.297 1.00 0.00 N ATOM 877 CA ASP A 197 -12.630 -12.173 6.738 1.00 0.00 C ATOM 878 C ASP A 197 -13.342 -10.819 6.744 1.00 0.00 C ATOM 879 O ASP A 197 -14.449 -10.673 6.210 1.00 0.00 O ATOM 880 CB ASP A 197 -12.666 -12.788 8.134 1.00 0.00 C ATOM 881 CG ASP A 197 -11.883 -14.095 8.136 1.00 0.00 C ATOM 882 OD1 ASP A 197 -12.109 -14.899 7.248 1.00 0.00 O ATOM 883 OD2 ASP A 197 -11.066 -14.272 9.026 1.00 0.00 O ATOM 0 H ASP A 197 -10.590 -11.705 7.011 1.00 0.00 H new ATOM 0 HA ASP A 197 -13.156 -12.816 6.032 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -12.239 -12.095 8.859 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -13.697 -12.970 8.436 1.00 0.00 H new ATOM 888 N CYS A 198 -12.710 -9.845 7.391 1.00 0.00 N ATOM 889 CA CYS A 198 -13.286 -8.512 7.518 1.00 0.00 C ATOM 890 C CYS A 198 -13.455 -7.843 6.162 1.00 0.00 C ATOM 891 O CYS A 198 -14.404 -7.099 5.941 1.00 0.00 O ATOM 892 CB CYS A 198 -12.416 -7.626 8.405 1.00 0.00 C ATOM 893 SG CYS A 198 -12.338 -8.338 10.064 1.00 0.00 S ATOM 0 H CYS A 198 -11.798 -9.954 7.835 1.00 0.00 H new ATOM 0 HA CYS A 198 -14.268 -8.634 7.975 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -11.414 -7.543 7.985 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -12.828 -6.618 8.448 1.00 0.00 H new ATOM 0 HG CYS A 198 -12.641 -9.601 10.009 1.00 0.00 H new ATOM 899 N LYS A 199 -12.531 -8.109 5.258 1.00 0.00 N ATOM 900 CA LYS A 199 -12.593 -7.511 3.934 1.00 0.00 C ATOM 901 C LYS A 199 -13.881 -7.885 3.204 1.00 0.00 C ATOM 902 O LYS A 199 -14.468 -7.059 2.512 1.00 0.00 O ATOM 903 CB LYS A 199 -11.383 -7.957 3.100 1.00 0.00 C ATOM 904 CG LYS A 199 -11.504 -9.450 2.753 1.00 0.00 C ATOM 905 CD LYS A 199 -10.238 -9.913 2.033 1.00 0.00 C ATOM 906 CE LYS A 199 -10.113 -9.212 0.674 1.00 0.00 C ATOM 907 NZ LYS A 199 -9.394 -7.924 0.860 1.00 0.00 N ATOM 0 H LYS A 199 -11.735 -8.729 5.412 1.00 0.00 H new ATOM 0 HA LYS A 199 -12.578 -6.428 4.060 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -11.324 -7.367 2.186 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -10.462 -7.778 3.655 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -11.652 -10.034 3.661 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -12.376 -9.617 2.121 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -9.363 -9.694 2.645 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -10.266 -10.993 1.892 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -9.573 -9.847 -0.029 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -11.101 -9.034 0.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -10.028 -7.135 0.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -9.088 -7.837 1.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -8.561 -7.898 0.237 1.00 0.00 H new ATOM 921 N THR A 200 -14.294 -9.140 3.319 1.00 0.00 N ATOM 922 CA THR A 200 -15.482 -9.600 2.617 1.00 0.00 C ATOM 923 C THR A 200 -16.746 -8.956 3.177 1.00 0.00 C ATOM 924 O THR A 200 -17.550 -8.383 2.442 1.00 0.00 O ATOM 925 CB THR A 200 -15.579 -11.119 2.729 1.00 0.00 C ATOM 926 OG1 THR A 200 -14.314 -11.692 2.427 1.00 0.00 O ATOM 927 CG2 THR A 200 -16.619 -11.640 1.741 1.00 0.00 C ATOM 0 H THR A 200 -13.829 -9.850 3.885 1.00 0.00 H new ATOM 0 HA THR A 200 -15.396 -9.309 1.570 1.00 0.00 H new ATOM 0 HB THR A 200 -15.875 -11.391 3.742 1.00 0.00 H new ATOM 0 HG1 THR A 200 -14.371 -12.668 2.499 1.00 0.00 H new ATOM 0 HG21 THR A 200 -16.687 -12.725 1.822 1.00 0.00 H new ATOM 0 HG22 THR A 200 -17.589 -11.198 1.967 1.00 0.00 H new ATOM 0 HG23 THR A 200 -16.325 -11.370 0.727 1.00 0.00 H new ATOM 935 N ILE A 201 -16.903 -9.056 4.489 1.00 0.00 N ATOM 936 CA ILE A 201 -18.063 -8.484 5.161 1.00 0.00 C ATOM 937 C ILE A 201 -18.077 -6.962 5.038 1.00 0.00 C ATOM 938 O ILE A 201 -19.082 -6.368 4.643 1.00 0.00 O ATOM 939 CB ILE A 201 -18.056 -8.878 6.644 1.00 0.00 C ATOM 940 CG1 ILE A 201 -19.171 -8.121 7.368 1.00 0.00 C ATOM 941 CG2 ILE A 201 -16.712 -8.527 7.274 1.00 0.00 C ATOM 942 CD1 ILE A 201 -19.440 -8.770 8.719 1.00 0.00 C ATOM 0 H ILE A 201 -16.244 -9.527 5.109 1.00 0.00 H new ATOM 0 HA ILE A 201 -18.959 -8.877 4.680 1.00 0.00 H new ATOM 0 HB ILE A 201 -18.218 -9.952 6.732 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -18.886 -7.078 7.505 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -20.079 -8.126 6.764 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -16.718 -8.811 8.326 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -15.917 -9.065 6.758 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -16.539 -7.454 7.189 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -20.235 -8.228 9.231 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -19.745 -9.806 8.571 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -18.533 -8.741 9.323 1.00 0.00 H new ATOM 954 N LEU A 202 -16.963 -6.338 5.394 1.00 0.00 N ATOM 955 CA LEU A 202 -16.879 -4.886 5.339 1.00 0.00 C ATOM 956 C LEU A 202 -17.257 -4.381 3.956 1.00 0.00 C ATOM 957 O LEU A 202 -17.863 -3.325 3.824 1.00 0.00 O ATOM 958 CB LEU A 202 -15.468 -4.400 5.706 1.00 0.00 C ATOM 959 CG LEU A 202 -15.199 -4.615 7.207 1.00 0.00 C ATOM 960 CD1 LEU A 202 -13.741 -4.266 7.516 1.00 0.00 C ATOM 961 CD2 LEU A 202 -16.146 -3.740 8.057 1.00 0.00 C ATOM 0 H LEU A 202 -16.117 -6.806 5.719 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.583 -4.484 6.068 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -14.726 -4.939 5.116 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -15.365 -3.343 5.459 1.00 0.00 H new ATOM 0 HG LEU A 202 -15.383 -5.660 7.456 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -13.548 -4.417 8.578 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -13.082 -4.908 6.932 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -13.554 -3.224 7.258 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -15.942 -3.905 9.115 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -15.985 -2.689 7.816 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -17.180 -4.008 7.841 1.00 0.00 H new ATOM 973 N LYS A 203 -16.912 -5.129 2.926 1.00 0.00 N ATOM 974 CA LYS A 203 -17.255 -4.722 1.571 1.00 0.00 C ATOM 975 C LYS A 203 -18.765 -4.706 1.373 1.00 0.00 C ATOM 976 O LYS A 203 -19.317 -3.761 0.812 1.00 0.00 O ATOM 977 CB LYS A 203 -16.612 -5.705 0.588 1.00 0.00 C ATOM 978 CG LYS A 203 -15.162 -5.298 0.342 1.00 0.00 C ATOM 979 CD LYS A 203 -14.453 -6.399 -0.447 1.00 0.00 C ATOM 980 CE LYS A 203 -12.986 -6.021 -0.643 1.00 0.00 C ATOM 981 NZ LYS A 203 -12.284 -7.110 -1.380 1.00 0.00 N ATOM 0 H LYS A 203 -16.402 -6.010 2.995 1.00 0.00 H new ATOM 0 HA LYS A 203 -16.883 -3.713 1.395 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -16.654 -6.718 0.989 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -17.164 -5.711 -0.352 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -15.125 -4.359 -0.209 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -14.654 -5.131 1.291 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -14.527 -7.348 0.085 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -14.936 -6.537 -1.414 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -12.912 -5.086 -1.198 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -12.510 -5.857 0.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -11.256 -6.990 -1.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -12.565 -8.031 -0.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -12.541 -7.069 -2.387 1.00 0.00 H new ATOM 995 N ALA A 204 -19.422 -5.768 1.818 1.00 0.00 N ATOM 996 CA ALA A 204 -20.867 -5.871 1.661 1.00 0.00 C ATOM 997 C ALA A 204 -21.562 -4.671 2.291 1.00 0.00 C ATOM 998 O ALA A 204 -22.670 -4.307 1.898 1.00 0.00 O ATOM 999 CB ALA A 204 -21.381 -7.153 2.321 1.00 0.00 C ATOM 0 H ALA A 204 -18.984 -6.562 2.285 1.00 0.00 H new ATOM 0 HA ALA A 204 -21.090 -5.895 0.594 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -22.462 -7.218 2.197 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -20.909 -8.017 1.853 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -21.138 -7.138 3.384 1.00 0.00 H new ATOM 1005 N LEU A 205 -20.911 -4.065 3.280 1.00 0.00 N ATOM 1006 CA LEU A 205 -21.498 -2.914 3.964 1.00 0.00 C ATOM 1007 C LEU A 205 -21.684 -1.750 3.006 1.00 0.00 C ATOM 1008 O LEU A 205 -22.713 -1.073 3.018 1.00 0.00 O ATOM 1009 CB LEU A 205 -20.595 -2.480 5.120 1.00 0.00 C ATOM 1010 CG LEU A 205 -20.467 -3.628 6.136 1.00 0.00 C ATOM 1011 CD1 LEU A 205 -19.566 -3.185 7.291 1.00 0.00 C ATOM 1012 CD2 LEU A 205 -21.852 -4.029 6.689 1.00 0.00 C ATOM 0 H LEU A 205 -19.992 -4.345 3.622 1.00 0.00 H new ATOM 0 HA LEU A 205 -22.474 -3.209 4.349 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -19.611 -2.205 4.742 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -21.009 -1.596 5.605 1.00 0.00 H new ATOM 0 HG LEU A 205 -20.032 -4.491 5.633 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -19.474 -3.997 8.012 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -18.579 -2.929 6.905 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -20.002 -2.314 7.779 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -21.736 -4.842 7.405 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -22.308 -3.172 7.184 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -22.491 -4.356 5.868 1.00 0.00 H new ATOM 1024 N GLY A 206 -20.670 -1.524 2.176 1.00 0.00 N ATOM 1025 CA GLY A 206 -20.699 -0.440 1.199 1.00 0.00 C ATOM 1026 C GLY A 206 -19.492 0.485 1.379 1.00 0.00 C ATOM 1027 O GLY A 206 -18.966 0.619 2.486 1.00 0.00 O ATOM 0 H GLY A 206 -19.815 -2.080 2.161 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -20.699 -0.853 0.190 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -21.621 0.131 1.310 1.00 0.00 H new ATOM 1031 N PRO A 207 -19.048 1.123 0.324 1.00 0.00 N ATOM 1032 CA PRO A 207 -17.880 2.055 0.377 1.00 0.00 C ATOM 1033 C PRO A 207 -18.194 3.338 1.147 1.00 0.00 C ATOM 1034 O PRO A 207 -17.447 4.314 1.066 1.00 0.00 O ATOM 1035 CB PRO A 207 -17.590 2.354 -1.104 1.00 0.00 C ATOM 1036 CG PRO A 207 -18.895 2.142 -1.802 1.00 0.00 C ATOM 1037 CD PRO A 207 -19.607 1.029 -1.037 1.00 0.00 C ATOM 0 HA PRO A 207 -17.031 1.619 0.903 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -17.231 3.375 -1.238 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -16.819 1.691 -1.497 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -19.489 3.056 -1.804 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -18.739 1.861 -2.844 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -20.688 1.172 -1.036 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -19.415 0.052 -1.481 1.00 0.00 H new ATOM 1045 N ALA A 208 -19.301 3.332 1.891 1.00 0.00 N ATOM 1046 CA ALA A 208 -19.706 4.506 2.675 1.00 0.00 C ATOM 1047 C ALA A 208 -19.699 4.181 4.166 1.00 0.00 C ATOM 1048 O ALA A 208 -19.724 5.081 5.006 1.00 0.00 O ATOM 1049 CB ALA A 208 -21.106 4.953 2.252 1.00 0.00 C ATOM 0 H ALA A 208 -19.932 2.534 1.969 1.00 0.00 H new ATOM 0 HA ALA A 208 -18.996 5.311 2.489 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -21.402 5.824 2.836 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -21.101 5.211 1.193 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -21.814 4.143 2.425 1.00 0.00 H new ATOM 1055 N ALA A 209 -19.664 2.891 4.490 1.00 0.00 N ATOM 1056 CA ALA A 209 -19.653 2.466 5.887 1.00 0.00 C ATOM 1057 C ALA A 209 -18.583 3.217 6.673 1.00 0.00 C ATOM 1058 O ALA A 209 -17.398 3.145 6.348 1.00 0.00 O ATOM 1059 CB ALA A 209 -19.371 0.965 5.964 1.00 0.00 C ATOM 0 H ALA A 209 -19.643 2.129 3.812 1.00 0.00 H new ATOM 0 HA ALA A 209 -20.628 2.686 6.321 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -19.363 0.649 7.007 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -20.147 0.421 5.426 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -18.401 0.753 5.514 1.00 0.00 H new ATOM 1065 N THR A 210 -19.004 3.948 7.704 1.00 0.00 N ATOM 1066 CA THR A 210 -18.069 4.715 8.523 1.00 0.00 C ATOM 1067 C THR A 210 -17.294 3.786 9.448 1.00 0.00 C ATOM 1068 O THR A 210 -17.611 2.605 9.551 1.00 0.00 O ATOM 1069 CB THR A 210 -18.840 5.742 9.358 1.00 0.00 C ATOM 1070 OG1 THR A 210 -19.647 6.531 8.497 1.00 0.00 O ATOM 1071 CG2 THR A 210 -17.861 6.645 10.116 1.00 0.00 C ATOM 0 H THR A 210 -19.980 4.025 7.990 1.00 0.00 H new ATOM 0 HA THR A 210 -17.366 5.230 7.868 1.00 0.00 H new ATOM 0 HB THR A 210 -19.470 5.221 10.079 1.00 0.00 H new ATOM 0 HG1 THR A 210 -20.144 7.189 9.027 1.00 0.00 H new ATOM 0 HG21 THR A 210 -18.419 7.372 10.707 1.00 0.00 H new ATOM 0 HG22 THR A 210 -17.243 6.038 10.777 1.00 0.00 H new ATOM 0 HG23 THR A 210 -17.223 7.169 9.404 1.00 0.00 H new ATOM 1079 N LEU A 211 -16.273 4.307 10.123 1.00 0.00 N ATOM 1080 CA LEU A 211 -15.477 3.490 11.014 1.00 0.00 C ATOM 1081 C LEU A 211 -16.380 2.837 12.058 1.00 0.00 C ATOM 1082 O LEU A 211 -16.293 1.636 12.303 1.00 0.00 O ATOM 1083 CB LEU A 211 -14.446 4.403 11.701 1.00 0.00 C ATOM 1084 CG LEU A 211 -13.190 3.600 12.095 1.00 0.00 C ATOM 1085 CD1 LEU A 211 -12.228 3.542 10.900 1.00 0.00 C ATOM 1086 CD2 LEU A 211 -12.496 4.260 13.310 1.00 0.00 C ATOM 0 H LEU A 211 -15.984 5.284 10.066 1.00 0.00 H new ATOM 0 HA LEU A 211 -14.968 2.702 10.459 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -14.169 5.217 11.031 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -14.888 4.857 12.588 1.00 0.00 H new ATOM 0 HG LEU A 211 -13.480 2.587 12.372 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -11.339 2.975 11.176 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -12.722 3.056 10.059 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -11.939 4.554 10.616 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -11.610 3.685 13.580 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -12.203 5.278 13.053 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -13.185 4.283 14.154 1.00 0.00 H new ATOM 1098 N GLU A 212 -17.266 3.631 12.640 1.00 0.00 N ATOM 1099 CA GLU A 212 -18.204 3.115 13.630 1.00 0.00 C ATOM 1100 C GLU A 212 -18.977 1.944 13.036 1.00 0.00 C ATOM 1101 O GLU A 212 -19.233 0.951 13.715 1.00 0.00 O ATOM 1102 CB GLU A 212 -19.186 4.212 14.048 1.00 0.00 C ATOM 1103 CG GLU A 212 -18.436 5.299 14.820 1.00 0.00 C ATOM 1104 CD GLU A 212 -19.397 6.414 15.214 1.00 0.00 C ATOM 1105 OE1 GLU A 212 -20.582 6.262 14.966 1.00 0.00 O ATOM 1106 OE2 GLU A 212 -18.937 7.400 15.765 1.00 0.00 O ATOM 0 H GLU A 212 -17.357 4.628 12.447 1.00 0.00 H new ATOM 0 HA GLU A 212 -17.647 2.782 14.506 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -19.665 4.641 13.168 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -19.977 3.790 14.668 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -17.976 4.872 15.711 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -17.630 5.702 14.207 1.00 0.00 H new ATOM 1113 N GLU A 213 -19.334 2.061 11.764 1.00 0.00 N ATOM 1114 CA GLU A 213 -20.065 1.000 11.085 1.00 0.00 C ATOM 1115 C GLU A 213 -19.168 -0.205 10.829 1.00 0.00 C ATOM 1116 O GLU A 213 -19.620 -1.346 10.898 1.00 0.00 O ATOM 1117 CB GLU A 213 -20.618 1.502 9.751 1.00 0.00 C ATOM 1118 CG GLU A 213 -21.707 2.542 10.010 1.00 0.00 C ATOM 1119 CD GLU A 213 -22.275 3.036 8.685 1.00 0.00 C ATOM 1120 OE1 GLU A 213 -22.856 2.230 7.977 1.00 0.00 O ATOM 1121 OE2 GLU A 213 -22.123 4.211 8.399 1.00 0.00 O ATOM 0 H GLU A 213 -19.131 2.875 11.184 1.00 0.00 H new ATOM 0 HA GLU A 213 -20.888 0.700 11.733 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -19.817 1.939 9.155 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -21.025 0.669 9.177 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -22.501 2.107 10.617 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -21.296 3.379 10.575 1.00 0.00 H new ATOM 1128 N MET A 214 -17.901 0.052 10.524 1.00 0.00 N ATOM 1129 CA MET A 214 -16.964 -1.028 10.249 1.00 0.00 C ATOM 1130 C MET A 214 -16.627 -1.817 11.512 1.00 0.00 C ATOM 1131 O MET A 214 -16.710 -3.044 11.519 1.00 0.00 O ATOM 1132 CB MET A 214 -15.674 -0.452 9.666 1.00 0.00 C ATOM 1133 CG MET A 214 -15.941 0.135 8.279 1.00 0.00 C ATOM 1134 SD MET A 214 -14.441 0.941 7.668 1.00 0.00 S ATOM 1135 CE MET A 214 -14.909 0.979 5.922 1.00 0.00 C ATOM 0 H MET A 214 -17.503 0.989 10.462 1.00 0.00 H new ATOM 0 HA MET A 214 -17.437 -1.704 9.536 1.00 0.00 H new ATOM 0 HB2 MET A 214 -15.280 0.320 10.327 1.00 0.00 H new ATOM 0 HB3 MET A 214 -14.916 -1.232 9.600 1.00 0.00 H new ATOM 0 HG2 MET A 214 -16.249 -0.653 7.592 1.00 0.00 H new ATOM 0 HG3 MET A 214 -16.759 0.854 8.328 1.00 0.00 H new ATOM 0 HE1 MET A 214 -14.437 1.833 5.437 1.00 0.00 H new ATOM 0 HE2 MET A 214 -14.581 0.060 5.437 1.00 0.00 H new ATOM 0 HE3 MET A 214 -15.992 1.067 5.837 1.00 0.00 H new ATOM 1145 N MET A 215 -16.230 -1.114 12.572 1.00 0.00 N ATOM 1146 CA MET A 215 -15.866 -1.778 13.824 1.00 0.00 C ATOM 1147 C MET A 215 -17.042 -2.498 14.448 1.00 0.00 C ATOM 1148 O MET A 215 -16.954 -3.669 14.814 1.00 0.00 O ATOM 1149 CB MET A 215 -15.339 -0.741 14.821 1.00 0.00 C ATOM 1150 CG MET A 215 -14.163 0.018 14.201 1.00 0.00 C ATOM 1151 SD MET A 215 -13.061 0.614 15.506 1.00 0.00 S ATOM 1152 CE MET A 215 -14.319 1.375 16.555 1.00 0.00 C ATOM 0 H MET A 215 -16.153 -0.097 12.591 1.00 0.00 H new ATOM 0 HA MET A 215 -15.098 -2.516 13.590 1.00 0.00 H new ATOM 0 HB2 MET A 215 -16.133 -0.044 15.090 1.00 0.00 H new ATOM 0 HB3 MET A 215 -15.022 -1.234 15.740 1.00 0.00 H new ATOM 0 HG2 MET A 215 -13.616 -0.634 13.520 1.00 0.00 H new ATOM 0 HG3 MET A 215 -14.531 0.858 13.611 1.00 0.00 H new ATOM 0 HE1 MET A 215 -13.857 2.136 17.184 1.00 0.00 H new ATOM 0 HE2 MET A 215 -15.084 1.836 15.930 1.00 0.00 H new ATOM 0 HE3 MET A 215 -14.777 0.613 17.185 1.00 0.00 H new ATOM 1162 N THR A 216 -18.135 -1.773 14.579 1.00 0.00 N ATOM 1163 CA THR A 216 -19.341 -2.330 15.184 1.00 0.00 C ATOM 1164 C THR A 216 -19.874 -3.495 14.372 1.00 0.00 C ATOM 1165 O THR A 216 -20.201 -4.537 14.922 1.00 0.00 O ATOM 1166 CB THR A 216 -20.437 -1.267 15.291 1.00 0.00 C ATOM 1167 OG1 THR A 216 -20.003 -0.224 16.151 1.00 0.00 O ATOM 1168 CG2 THR A 216 -21.711 -1.905 15.859 1.00 0.00 C ATOM 0 H THR A 216 -18.219 -0.802 14.278 1.00 0.00 H new ATOM 0 HA THR A 216 -19.068 -2.679 16.180 1.00 0.00 H new ATOM 0 HB THR A 216 -20.645 -0.857 14.303 1.00 0.00 H new ATOM 0 HG1 THR A 216 -19.608 0.497 15.617 1.00 0.00 H new ATOM 0 HG21 THR A 216 -22.493 -1.150 15.936 1.00 0.00 H new ATOM 0 HG22 THR A 216 -22.043 -2.705 15.198 1.00 0.00 H new ATOM 0 HG23 THR A 216 -21.503 -2.314 16.848 1.00 0.00 H new ATOM 1176 N ALA A 217 -19.962 -3.318 13.067 1.00 0.00 N ATOM 1177 CA ALA A 217 -20.468 -4.377 12.216 1.00 0.00 C ATOM 1178 C ALA A 217 -19.495 -5.548 12.172 1.00 0.00 C ATOM 1179 O ALA A 217 -19.890 -6.673 11.853 1.00 0.00 O ATOM 1180 CB ALA A 217 -20.735 -3.855 10.804 1.00 0.00 C ATOM 0 H ALA A 217 -19.694 -2.463 12.579 1.00 0.00 H new ATOM 0 HA ALA A 217 -21.409 -4.728 12.639 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -21.114 -4.666 10.182 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -21.473 -3.054 10.846 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -19.808 -3.472 10.376 1.00 0.00 H new ATOM 1186 N CYS A 218 -18.224 -5.297 12.483 1.00 0.00 N ATOM 1187 CA CYS A 218 -17.231 -6.371 12.464 1.00 0.00 C ATOM 1188 C CYS A 218 -17.236 -7.115 13.801 1.00 0.00 C ATOM 1189 O CYS A 218 -16.451 -8.043 14.006 1.00 0.00 O ATOM 1190 CB CYS A 218 -15.841 -5.804 12.173 1.00 0.00 C ATOM 1191 SG CYS A 218 -15.614 -5.626 10.385 1.00 0.00 S ATOM 0 H CYS A 218 -17.862 -4.380 12.746 1.00 0.00 H new ATOM 0 HA CYS A 218 -17.489 -7.074 11.672 1.00 0.00 H new ATOM 0 HB2 CYS A 218 -15.723 -4.837 12.662 1.00 0.00 H new ATOM 0 HB3 CYS A 218 -15.076 -6.464 12.582 1.00 0.00 H new ATOM 0 HG CYS A 218 -14.356 -5.769 10.091 1.00 0.00 H new ATOM 1197 N GLN A 219 -18.134 -6.717 14.689 1.00 0.00 N ATOM 1198 CA GLN A 219 -18.251 -7.367 15.989 1.00 0.00 C ATOM 1199 C GLN A 219 -18.801 -8.782 15.817 1.00 0.00 C ATOM 1200 O GLN A 219 -19.879 -8.975 15.253 1.00 0.00 O ATOM 1201 CB GLN A 219 -19.182 -6.554 16.898 1.00 0.00 C ATOM 1202 CG GLN A 219 -20.634 -6.697 16.435 1.00 0.00 C ATOM 1203 CD GLN A 219 -21.474 -5.535 16.960 1.00 0.00 C ATOM 1204 OE1 GLN A 219 -22.585 -5.308 16.483 1.00 0.00 O ATOM 1205 NE2 GLN A 219 -21.003 -4.775 17.912 1.00 0.00 N ATOM 0 H GLN A 219 -18.790 -5.951 14.536 1.00 0.00 H new ATOM 0 HA GLN A 219 -17.264 -7.422 16.447 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -19.086 -6.897 17.928 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -18.890 -5.504 16.883 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -20.675 -6.721 15.346 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -21.045 -7.642 16.791 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -20.082 -4.964 18.307 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -21.556 -3.992 18.261 1.00 0.00 H new ATOM 1214 N GLY A 220 -18.054 -9.769 16.308 1.00 0.00 N ATOM 1215 CA GLY A 220 -18.471 -11.169 16.208 1.00 0.00 C ATOM 1216 C GLY A 220 -17.692 -11.897 15.114 1.00 0.00 C ATOM 1217 O GLY A 220 -17.632 -13.126 15.100 1.00 0.00 O ATOM 0 H GLY A 220 -17.160 -9.628 16.778 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -18.314 -11.668 17.164 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -19.539 -11.220 15.994 1.00 0.00 H new ATOM 1221 N VAL A 221 -17.099 -11.136 14.199 1.00 0.00 N ATOM 1222 CA VAL A 221 -16.331 -11.734 13.111 1.00 0.00 C ATOM 1223 C VAL A 221 -15.114 -12.474 13.653 1.00 0.00 C ATOM 1224 O VAL A 221 -14.843 -13.611 13.264 1.00 0.00 O ATOM 1225 CB VAL A 221 -15.870 -10.647 12.137 1.00 0.00 C ATOM 1226 CG1 VAL A 221 -14.979 -11.265 11.050 1.00 0.00 C ATOM 1227 CG2 VAL A 221 -17.092 -9.995 11.490 1.00 0.00 C ATOM 0 H VAL A 221 -17.134 -10.117 14.188 1.00 0.00 H new ATOM 0 HA VAL A 221 -16.974 -12.444 12.591 1.00 0.00 H new ATOM 0 HB VAL A 221 -15.299 -9.894 12.680 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -14.654 -10.486 10.360 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -14.107 -11.726 11.513 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -15.543 -12.022 10.504 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -16.766 -9.220 10.796 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -17.664 -10.750 10.950 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -17.719 -9.550 12.263 1.00 0.00 H new ATOM 1402 N TYR B 145 -14.254 0.018 -1.129 1.00 0.00 N ATOM 1403 CA TYR B 145 -13.789 1.293 -0.589 1.00 0.00 C ATOM 1404 C TYR B 145 -13.050 2.090 -1.661 1.00 0.00 C ATOM 1405 O TYR B 145 -13.464 3.192 -2.022 1.00 0.00 O ATOM 1406 CB TYR B 145 -12.866 1.039 0.614 1.00 0.00 C ATOM 1407 CG TYR B 145 -12.015 -0.181 0.344 1.00 0.00 C ATOM 1408 CD1 TYR B 145 -12.532 -1.458 0.590 1.00 0.00 C ATOM 1409 CD2 TYR B 145 -10.714 -0.039 -0.156 1.00 0.00 C ATOM 1410 CE1 TYR B 145 -11.749 -2.590 0.338 1.00 0.00 C ATOM 1411 CE2 TYR B 145 -9.934 -1.170 -0.409 1.00 0.00 C ATOM 1412 CZ TYR B 145 -10.450 -2.447 -0.162 1.00 0.00 C ATOM 1413 OH TYR B 145 -9.679 -3.564 -0.411 1.00 0.00 O ATOM 0 HA TYR B 145 -14.652 1.874 -0.263 1.00 0.00 H new ATOM 0 HB2 TYR B 145 -12.231 1.908 0.789 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -13.459 0.890 1.516 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -13.535 -1.570 0.974 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -10.314 0.946 -0.346 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -12.148 -3.575 0.530 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -8.932 -1.059 -0.796 1.00 0.00 H new ATOM 0 HH TYR B 145 -8.804 -3.288 -0.756 1.00 0.00 H new ATOM 1423 N SER B 146 -11.964 1.526 -2.168 1.00 0.00 N ATOM 1424 CA SER B 146 -11.181 2.184 -3.201 1.00 0.00 C ATOM 1425 C SER B 146 -9.965 1.334 -3.567 1.00 0.00 C ATOM 1426 O SER B 146 -8.832 1.681 -3.239 1.00 0.00 O ATOM 1427 CB SER B 146 -10.735 3.559 -2.706 1.00 0.00 C ATOM 1428 OG SER B 146 -10.507 3.501 -1.304 1.00 0.00 O ATOM 0 H SER B 146 -11.606 0.615 -1.881 1.00 0.00 H new ATOM 0 HA SER B 146 -11.796 2.306 -4.092 1.00 0.00 H new ATOM 0 HB2 SER B 146 -9.825 3.867 -3.222 1.00 0.00 H new ATOM 0 HB3 SER B 146 -11.497 4.305 -2.932 1.00 0.00 H new ATOM 0 HG SER B 146 -10.219 4.381 -0.983 1.00 0.00 H new ATOM 1434 N PRO B 147 -10.185 0.239 -4.242 1.00 0.00 N ATOM 1435 CA PRO B 147 -9.095 -0.687 -4.669 1.00 0.00 C ATOM 1436 C PRO B 147 -8.192 -0.065 -5.726 1.00 0.00 C ATOM 1437 O PRO B 147 -7.273 -0.716 -6.220 1.00 0.00 O ATOM 1438 CB PRO B 147 -9.838 -1.918 -5.227 1.00 0.00 C ATOM 1439 CG PRO B 147 -11.269 -1.741 -4.818 1.00 0.00 C ATOM 1440 CD PRO B 147 -11.497 -0.246 -4.675 1.00 0.00 C ATOM 0 HA PRO B 147 -8.430 -0.935 -3.842 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -9.744 -1.975 -6.311 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -9.426 -2.842 -4.822 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -11.941 -2.166 -5.564 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -11.470 -2.255 -3.878 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -11.806 0.208 -5.616 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -12.273 -0.023 -3.943 1.00 0.00 H new ATOM 1448 N THR B 148 -8.470 1.192 -6.071 1.00 0.00 N ATOM 1449 CA THR B 148 -7.686 1.912 -7.081 1.00 0.00 C ATOM 1450 C THR B 148 -7.210 0.961 -8.178 1.00 0.00 C ATOM 1451 O THR B 148 -7.969 0.109 -8.640 1.00 0.00 O ATOM 1452 CB THR B 148 -6.481 2.596 -6.417 1.00 0.00 C ATOM 1453 OG1 THR B 148 -5.662 3.193 -7.412 1.00 0.00 O ATOM 1454 CG2 THR B 148 -5.668 1.567 -5.630 1.00 0.00 C ATOM 0 H THR B 148 -9.233 1.736 -5.667 1.00 0.00 H new ATOM 0 HA THR B 148 -8.323 2.670 -7.538 1.00 0.00 H new ATOM 0 HB THR B 148 -6.839 3.367 -5.734 1.00 0.00 H new ATOM 0 HG1 THR B 148 -5.224 3.987 -7.042 1.00 0.00 H new ATOM 0 HG21 THR B 148 -4.815 2.058 -5.162 1.00 0.00 H new ATOM 0 HG22 THR B 148 -6.296 1.119 -4.860 1.00 0.00 H new ATOM 0 HG23 THR B 148 -5.313 0.790 -6.306 1.00 0.00 H new ATOM 1462 N SER B 149 -5.953 1.096 -8.579 1.00 0.00 N ATOM 1463 CA SER B 149 -5.392 0.230 -9.608 1.00 0.00 C ATOM 1464 C SER B 149 -3.872 0.191 -9.498 1.00 0.00 C ATOM 1465 O SER B 149 -3.233 -0.757 -9.947 1.00 0.00 O ATOM 1466 CB SER B 149 -5.801 0.729 -10.995 1.00 0.00 C ATOM 1467 OG SER B 149 -5.707 -0.342 -11.924 1.00 0.00 O ATOM 0 H SER B 149 -5.305 1.792 -8.210 1.00 0.00 H new ATOM 0 HA SER B 149 -5.780 -0.778 -9.463 1.00 0.00 H new ATOM 0 HB2 SER B 149 -6.820 1.116 -10.970 1.00 0.00 H new ATOM 0 HB3 SER B 149 -5.156 1.551 -11.304 1.00 0.00 H new ATOM 0 HG SER B 149 -5.970 -0.027 -12.814 1.00 0.00 H new ATOM 1473 N ILE B 150 -3.298 1.232 -8.909 1.00 0.00 N ATOM 1474 CA ILE B 150 -1.851 1.311 -8.759 1.00 0.00 C ATOM 1475 C ILE B 150 -1.314 0.071 -8.051 1.00 0.00 C ATOM 1476 O ILE B 150 -0.225 -0.413 -8.359 1.00 0.00 O ATOM 1477 CB ILE B 150 -1.489 2.570 -7.963 1.00 0.00 C ATOM 1478 CG1 ILE B 150 -0.012 2.921 -8.209 1.00 0.00 C ATOM 1479 CG2 ILE B 150 -1.722 2.330 -6.462 1.00 0.00 C ATOM 1480 CD1 ILE B 150 0.179 3.493 -9.629 1.00 0.00 C ATOM 0 H ILE B 150 -3.809 2.029 -8.529 1.00 0.00 H new ATOM 0 HA ILE B 150 -1.396 1.362 -9.748 1.00 0.00 H new ATOM 0 HB ILE B 150 -2.120 3.396 -8.290 1.00 0.00 H new ATOM 0 HG12 ILE B 150 0.323 3.648 -7.470 1.00 0.00 H new ATOM 0 HG13 ILE B 150 0.605 2.031 -8.083 1.00 0.00 H new ATOM 0 HG21 ILE B 150 -1.462 3.230 -5.905 1.00 0.00 H new ATOM 0 HG22 ILE B 150 -2.771 2.088 -6.291 1.00 0.00 H new ATOM 0 HG23 ILE B 150 -1.099 1.502 -6.125 1.00 0.00 H new ATOM 0 HD11 ILE B 150 1.230 3.736 -9.785 1.00 0.00 H new ATOM 0 HD12 ILE B 150 -0.136 2.753 -10.365 1.00 0.00 H new ATOM 0 HD13 ILE B 150 -0.422 4.395 -9.742 1.00 0.00 H new ATOM 1492 N LEU B 151 -2.084 -0.429 -7.097 1.00 0.00 N ATOM 1493 CA LEU B 151 -1.679 -1.605 -6.343 1.00 0.00 C ATOM 1494 C LEU B 151 -1.546 -2.802 -7.273 1.00 0.00 C ATOM 1495 O LEU B 151 -0.997 -3.836 -6.895 1.00 0.00 O ATOM 1496 CB LEU B 151 -2.717 -1.902 -5.255 1.00 0.00 C ATOM 1497 CG LEU B 151 -2.701 -0.786 -4.190 1.00 0.00 C ATOM 1498 CD1 LEU B 151 -4.065 -0.714 -3.497 1.00 0.00 C ATOM 1499 CD2 LEU B 151 -1.620 -1.075 -3.134 1.00 0.00 C ATOM 0 H LEU B 151 -2.988 -0.041 -6.828 1.00 0.00 H new ATOM 0 HA LEU B 151 -0.713 -1.414 -5.876 1.00 0.00 H new ATOM 0 HB2 LEU B 151 -3.710 -1.978 -5.699 1.00 0.00 H new ATOM 0 HB3 LEU B 151 -2.502 -2.864 -4.789 1.00 0.00 H new ATOM 0 HG LEU B 151 -2.483 0.162 -4.682 1.00 0.00 H new ATOM 0 HD11 LEU B 151 -4.050 0.075 -2.745 1.00 0.00 H new ATOM 0 HD12 LEU B 151 -4.837 -0.498 -4.235 1.00 0.00 H new ATOM 0 HD13 LEU B 151 -4.280 -1.668 -3.016 1.00 0.00 H new ATOM 0 HD21 LEU B 151 -1.619 -0.280 -2.388 1.00 0.00 H new ATOM 0 HD22 LEU B 151 -1.831 -2.028 -2.649 1.00 0.00 H new ATOM 0 HD23 LEU B 151 -0.644 -1.122 -3.616 1.00 0.00 H new ATOM 1511 N ASP B 152 -2.053 -2.652 -8.491 1.00 0.00 N ATOM 1512 CA ASP B 152 -1.983 -3.727 -9.475 1.00 0.00 C ATOM 1513 C ASP B 152 -0.661 -3.677 -10.233 1.00 0.00 C ATOM 1514 O ASP B 152 -0.380 -4.545 -11.060 1.00 0.00 O ATOM 1515 CB ASP B 152 -3.146 -3.605 -10.461 1.00 0.00 C ATOM 1516 CG ASP B 152 -3.243 -4.869 -11.306 1.00 0.00 C ATOM 1517 OD1 ASP B 152 -3.502 -5.918 -10.740 1.00 0.00 O ATOM 1518 OD2 ASP B 152 -3.056 -4.771 -12.508 1.00 0.00 O ATOM 0 H ASP B 152 -2.514 -1.804 -8.820 1.00 0.00 H new ATOM 0 HA ASP B 152 -2.049 -4.680 -8.950 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -4.079 -3.447 -9.919 1.00 0.00 H new ATOM 0 HB3 ASP B 152 -3.000 -2.737 -11.104 1.00 0.00 H new ATOM 1523 N ILE B 153 0.145 -2.649 -9.964 1.00 0.00 N ATOM 1524 CA ILE B 153 1.426 -2.490 -10.642 1.00 0.00 C ATOM 1525 C ILE B 153 2.550 -3.142 -9.837 1.00 0.00 C ATOM 1526 O ILE B 153 2.635 -2.953 -8.627 1.00 0.00 O ATOM 1527 CB ILE B 153 1.725 -1.004 -10.810 1.00 0.00 C ATOM 1528 CG1 ILE B 153 0.505 -0.290 -11.400 1.00 0.00 C ATOM 1529 CG2 ILE B 153 2.917 -0.836 -11.740 1.00 0.00 C ATOM 1530 CD1 ILE B 153 0.094 -0.913 -12.732 1.00 0.00 C ATOM 0 H ILE B 153 -0.068 -1.919 -9.284 1.00 0.00 H new ATOM 0 HA ILE B 153 1.368 -2.975 -11.616 1.00 0.00 H new ATOM 0 HB ILE B 153 1.954 -0.568 -9.838 1.00 0.00 H new ATOM 0 HG12 ILE B 153 -0.327 -0.344 -10.698 1.00 0.00 H new ATOM 0 HG13 ILE B 153 0.732 0.766 -11.544 1.00 0.00 H new ATOM 0 HG21 ILE B 153 3.135 0.225 -11.864 1.00 0.00 H new ATOM 0 HG22 ILE B 153 3.785 -1.338 -11.313 1.00 0.00 H new ATOM 0 HG23 ILE B 153 2.686 -1.274 -12.711 1.00 0.00 H new ATOM 0 HD11 ILE B 153 -0.774 -0.386 -13.128 1.00 0.00 H new ATOM 0 HD12 ILE B 153 0.919 -0.835 -13.440 1.00 0.00 H new ATOM 0 HD13 ILE B 153 -0.157 -1.963 -12.581 1.00 0.00 H new ATOM 1542 N ARG B 154 3.403 -3.912 -10.512 1.00 0.00 N ATOM 1543 CA ARG B 154 4.513 -4.581 -9.846 1.00 0.00 C ATOM 1544 C ARG B 154 5.594 -4.948 -10.854 1.00 0.00 C ATOM 1545 O ARG B 154 5.368 -5.751 -11.759 1.00 0.00 O ATOM 1546 CB ARG B 154 4.001 -5.839 -9.144 1.00 0.00 C ATOM 1547 CG ARG B 154 4.951 -6.213 -8.011 1.00 0.00 C ATOM 1548 CD ARG B 154 4.635 -7.624 -7.525 1.00 0.00 C ATOM 1549 NE ARG B 154 3.321 -7.666 -6.897 1.00 0.00 N ATOM 1550 CZ ARG B 154 2.760 -8.823 -6.563 1.00 0.00 C ATOM 1551 NH1 ARG B 154 3.388 -9.944 -6.796 1.00 0.00 N ATOM 1552 NH2 ARG B 154 1.582 -8.839 -6.001 1.00 0.00 N ATOM 0 H ARG B 154 3.345 -4.086 -11.515 1.00 0.00 H new ATOM 0 HA ARG B 154 4.945 -3.905 -9.108 1.00 0.00 H new ATOM 0 HB2 ARG B 154 2.999 -5.666 -8.751 1.00 0.00 H new ATOM 0 HB3 ARG B 154 3.926 -6.661 -9.856 1.00 0.00 H new ATOM 0 HG2 ARG B 154 5.984 -6.159 -8.356 1.00 0.00 H new ATOM 0 HG3 ARG B 154 4.851 -5.503 -7.190 1.00 0.00 H new ATOM 0 HD2 ARG B 154 4.666 -8.319 -8.364 1.00 0.00 H new ATOM 0 HD3 ARG B 154 5.395 -7.949 -6.814 1.00 0.00 H new ATOM 0 HE ARG B 154 2.825 -6.795 -6.711 1.00 0.00 H new ATOM 0 HH11 ARG B 154 4.309 -9.931 -7.234 1.00 0.00 H new ATOM 0 HH12 ARG B 154 2.958 -10.833 -6.540 1.00 0.00 H new ATOM 0 HH21 ARG B 154 1.092 -7.963 -5.818 1.00 0.00 H new ATOM 0 HH22 ARG B 154 1.151 -9.727 -5.745 1.00 0.00 H new ATOM 1566 N GLN B 155 6.757 -4.334 -10.696 1.00 0.00 N ATOM 1567 CA GLN B 155 7.864 -4.586 -11.613 1.00 0.00 C ATOM 1568 C GLN B 155 8.194 -6.070 -11.654 1.00 0.00 C ATOM 1569 O GLN B 155 8.259 -6.729 -10.617 1.00 0.00 O ATOM 1570 CB GLN B 155 9.105 -3.815 -11.172 1.00 0.00 C ATOM 1571 CG GLN B 155 10.181 -3.921 -12.259 1.00 0.00 C ATOM 1572 CD GLN B 155 11.439 -3.188 -11.819 1.00 0.00 C ATOM 1573 OE1 GLN B 155 12.377 -3.032 -12.602 1.00 0.00 O ATOM 1574 NE2 GLN B 155 11.517 -2.725 -10.607 1.00 0.00 N ATOM 0 H GLN B 155 6.960 -3.666 -9.953 1.00 0.00 H new ATOM 0 HA GLN B 155 7.561 -4.254 -12.606 1.00 0.00 H new ATOM 0 HB2 GLN B 155 8.853 -2.769 -10.994 1.00 0.00 H new ATOM 0 HB3 GLN B 155 9.481 -4.217 -10.231 1.00 0.00 H new ATOM 0 HG2 GLN B 155 10.410 -4.969 -12.454 1.00 0.00 H new ATOM 0 HG3 GLN B 155 9.810 -3.496 -13.192 1.00 0.00 H new ATOM 0 HE21 GLN B 155 10.739 -2.855 -9.960 1.00 0.00 H new ATOM 0 HE22 GLN B 155 12.356 -2.231 -10.303 1.00 0.00 H new ATOM 1583 N GLY B 156 8.399 -6.593 -12.857 1.00 0.00 N ATOM 1584 CA GLY B 156 8.718 -8.007 -13.006 1.00 0.00 C ATOM 1585 C GLY B 156 10.082 -8.320 -12.392 1.00 0.00 C ATOM 1586 O GLY B 156 10.917 -7.432 -12.237 1.00 0.00 O ATOM 0 H GLY B 156 8.351 -6.069 -13.731 1.00 0.00 H new ATOM 0 HA2 GLY B 156 7.949 -8.611 -12.524 1.00 0.00 H new ATOM 0 HA3 GLY B 156 8.719 -8.276 -14.062 1.00 0.00 H new ATOM 1590 N PRO B 157 10.320 -9.557 -12.040 1.00 0.00 N ATOM 1591 CA PRO B 157 11.605 -9.991 -11.412 1.00 0.00 C ATOM 1592 C PRO B 157 12.817 -9.608 -12.253 1.00 0.00 C ATOM 1593 O PRO B 157 13.883 -9.316 -11.710 1.00 0.00 O ATOM 1594 CB PRO B 157 11.459 -11.527 -11.289 1.00 0.00 C ATOM 1595 CG PRO B 157 10.331 -11.888 -12.204 1.00 0.00 C ATOM 1596 CD PRO B 157 9.399 -10.683 -12.207 1.00 0.00 C ATOM 0 HA PRO B 157 11.776 -9.506 -10.451 1.00 0.00 H new ATOM 0 HB2 PRO B 157 12.379 -12.035 -11.579 1.00 0.00 H new ATOM 0 HB3 PRO B 157 11.243 -11.821 -10.262 1.00 0.00 H new ATOM 0 HG2 PRO B 157 10.696 -12.103 -13.208 1.00 0.00 H new ATOM 0 HG3 PRO B 157 9.814 -12.782 -11.854 1.00 0.00 H new ATOM 0 HD2 PRO B 157 8.836 -10.610 -13.138 1.00 0.00 H new ATOM 0 HD3 PRO B 157 8.671 -10.733 -11.397 1.00 0.00 H new ATOM 1604 N LYS B 158 12.653 -9.618 -13.574 1.00 0.00 N ATOM 1605 CA LYS B 158 13.749 -9.272 -14.478 1.00 0.00 C ATOM 1606 C LYS B 158 13.345 -8.144 -15.403 1.00 0.00 C ATOM 1607 O LYS B 158 13.860 -8.021 -16.513 1.00 0.00 O ATOM 1608 CB LYS B 158 14.140 -10.493 -15.305 1.00 0.00 C ATOM 1609 CG LYS B 158 14.560 -11.648 -14.362 1.00 0.00 C ATOM 1610 CD LYS B 158 15.748 -12.403 -14.954 1.00 0.00 C ATOM 1611 CE LYS B 158 15.318 -13.124 -16.231 1.00 0.00 C ATOM 1612 NZ LYS B 158 16.498 -13.804 -16.834 1.00 0.00 N ATOM 0 H LYS B 158 11.779 -9.860 -14.040 1.00 0.00 H new ATOM 0 HA LYS B 158 14.600 -8.946 -13.879 1.00 0.00 H new ATOM 0 HB2 LYS B 158 13.302 -10.806 -15.928 1.00 0.00 H new ATOM 0 HB3 LYS B 158 14.961 -10.242 -15.977 1.00 0.00 H new ATOM 0 HG2 LYS B 158 14.824 -11.250 -13.382 1.00 0.00 H new ATOM 0 HG3 LYS B 158 13.723 -12.330 -14.214 1.00 0.00 H new ATOM 0 HD2 LYS B 158 16.559 -11.709 -15.173 1.00 0.00 H new ATOM 0 HD3 LYS B 158 16.131 -13.123 -14.230 1.00 0.00 H new ATOM 0 HE2 LYS B 158 14.539 -13.853 -16.006 1.00 0.00 H new ATOM 0 HE3 LYS B 158 14.893 -12.412 -16.939 1.00 0.00 H new ATOM 0 HZ1 LYS B 158 16.209 -14.296 -17.703 1.00 0.00 H new ATOM 0 HZ2 LYS B 158 17.227 -13.098 -17.062 1.00 0.00 H new ATOM 0 HZ3 LYS B 158 16.884 -14.494 -16.158 1.00 0.00 H new ATOM 1626 N GLU B 159 12.413 -7.319 -14.943 1.00 0.00 N ATOM 1627 CA GLU B 159 11.939 -6.197 -15.747 1.00 0.00 C ATOM 1628 C GLU B 159 12.672 -4.910 -15.359 1.00 0.00 C ATOM 1629 O GLU B 159 13.010 -4.712 -14.190 1.00 0.00 O ATOM 1630 CB GLU B 159 10.432 -6.006 -15.553 1.00 0.00 C ATOM 1631 CG GLU B 159 9.679 -7.069 -16.356 1.00 0.00 C ATOM 1632 CD GLU B 159 8.176 -6.886 -16.185 1.00 0.00 C ATOM 1633 OE1 GLU B 159 7.783 -5.905 -15.576 1.00 0.00 O ATOM 1634 OE2 GLU B 159 7.440 -7.731 -16.667 1.00 0.00 O ATOM 0 H GLU B 159 11.973 -7.403 -14.027 1.00 0.00 H new ATOM 0 HA GLU B 159 12.142 -6.418 -16.795 1.00 0.00 H new ATOM 0 HB2 GLU B 159 10.177 -6.084 -14.496 1.00 0.00 H new ATOM 0 HB3 GLU B 159 10.135 -5.009 -15.880 1.00 0.00 H new ATOM 0 HG2 GLU B 159 9.945 -6.995 -17.411 1.00 0.00 H new ATOM 0 HG3 GLU B 159 9.973 -8.064 -16.022 1.00 0.00 H new ATOM 1641 N PRO B 160 12.919 -4.032 -16.304 1.00 0.00 N ATOM 1642 CA PRO B 160 13.618 -2.744 -16.034 1.00 0.00 C ATOM 1643 C PRO B 160 12.717 -1.750 -15.296 1.00 0.00 C ATOM 1644 O PRO B 160 11.545 -1.587 -15.632 1.00 0.00 O ATOM 1645 CB PRO B 160 13.981 -2.243 -17.438 1.00 0.00 C ATOM 1646 CG PRO B 160 12.920 -2.801 -18.326 1.00 0.00 C ATOM 1647 CD PRO B 160 12.561 -4.160 -17.732 1.00 0.00 C ATOM 0 HA PRO B 160 14.486 -2.862 -15.385 1.00 0.00 H new ATOM 0 HB2 PRO B 160 13.998 -1.154 -17.478 1.00 0.00 H new ATOM 0 HB3 PRO B 160 14.970 -2.588 -17.738 1.00 0.00 H new ATOM 0 HG2 PRO B 160 12.050 -2.145 -18.358 1.00 0.00 H new ATOM 0 HG3 PRO B 160 13.280 -2.903 -19.350 1.00 0.00 H new ATOM 0 HD2 PRO B 160 11.502 -4.384 -17.859 1.00 0.00 H new ATOM 0 HD3 PRO B 160 13.117 -4.965 -18.212 1.00 0.00 H new ATOM 1655 N PHE B 161 13.274 -1.118 -14.276 1.00 0.00 N ATOM 1656 CA PHE B 161 12.523 -0.166 -13.465 1.00 0.00 C ATOM 1657 C PHE B 161 11.893 0.918 -14.332 1.00 0.00 C ATOM 1658 O PHE B 161 10.747 1.306 -14.114 1.00 0.00 O ATOM 1659 CB PHE B 161 13.441 0.489 -12.431 1.00 0.00 C ATOM 1660 CG PHE B 161 12.611 1.287 -11.438 1.00 0.00 C ATOM 1661 CD1 PHE B 161 11.639 0.648 -10.653 1.00 0.00 C ATOM 1662 CD2 PHE B 161 12.808 2.665 -11.300 1.00 0.00 C ATOM 1663 CE1 PHE B 161 10.874 1.381 -9.743 1.00 0.00 C ATOM 1664 CE2 PHE B 161 12.041 3.397 -10.387 1.00 0.00 C ATOM 1665 CZ PHE B 161 11.075 2.756 -9.611 1.00 0.00 C ATOM 0 H PHE B 161 14.244 -1.245 -13.988 1.00 0.00 H new ATOM 0 HA PHE B 161 11.730 -0.716 -12.958 1.00 0.00 H new ATOM 0 HB2 PHE B 161 14.017 -0.274 -11.907 1.00 0.00 H new ATOM 0 HB3 PHE B 161 14.157 1.143 -12.929 1.00 0.00 H new ATOM 0 HD1 PHE B 161 11.482 -0.416 -10.753 1.00 0.00 H new ATOM 0 HD2 PHE B 161 13.554 3.165 -11.900 1.00 0.00 H new ATOM 0 HE1 PHE B 161 10.127 0.884 -9.142 1.00 0.00 H new ATOM 0 HE2 PHE B 161 12.197 4.461 -10.283 1.00 0.00 H new ATOM 0 HZ PHE B 161 10.483 3.323 -8.908 1.00 0.00 H new ATOM 1675 N ARG B 162 12.639 1.392 -15.317 1.00 0.00 N ATOM 1676 CA ARG B 162 12.148 2.423 -16.216 1.00 0.00 C ATOM 1677 C ARG B 162 10.750 2.074 -16.717 1.00 0.00 C ATOM 1678 O ARG B 162 9.894 2.947 -16.854 1.00 0.00 O ATOM 1679 CB ARG B 162 13.132 2.539 -17.393 1.00 0.00 C ATOM 1680 CG ARG B 162 12.827 1.463 -18.450 1.00 0.00 C ATOM 1681 CD ARG B 162 14.006 1.314 -19.410 1.00 0.00 C ATOM 1682 NE ARG B 162 14.185 2.547 -20.176 1.00 0.00 N ATOM 1683 CZ ARG B 162 15.104 3.456 -19.847 1.00 0.00 C ATOM 1684 NH1 ARG B 162 15.869 3.278 -18.802 1.00 0.00 N ATOM 1685 NH2 ARG B 162 15.231 4.537 -20.565 1.00 0.00 N ATOM 0 H ARG B 162 13.589 1.078 -15.514 1.00 0.00 H new ATOM 0 HA ARG B 162 12.081 3.376 -15.691 1.00 0.00 H new ATOM 0 HB2 ARG B 162 13.059 3.530 -17.841 1.00 0.00 H new ATOM 0 HB3 ARG B 162 14.155 2.426 -17.034 1.00 0.00 H new ATOM 0 HG2 ARG B 162 12.625 0.510 -17.961 1.00 0.00 H new ATOM 0 HG3 ARG B 162 11.929 1.733 -19.005 1.00 0.00 H new ATOM 0 HD2 ARG B 162 14.914 1.088 -18.851 1.00 0.00 H new ATOM 0 HD3 ARG B 162 13.831 0.478 -20.087 1.00 0.00 H new ATOM 0 HE ARG B 162 13.589 2.717 -20.986 1.00 0.00 H new ATOM 0 HH11 ARG B 162 15.766 2.439 -18.231 1.00 0.00 H new ATOM 0 HH12 ARG B 162 16.569 3.978 -18.557 1.00 0.00 H new ATOM 0 HH21 ARG B 162 14.629 4.685 -21.375 1.00 0.00 H new ATOM 0 HH22 ARG B 162 15.933 5.235 -20.317 1.00 0.00 H new ATOM 1699 N ASP B 163 10.523 0.791 -16.971 1.00 0.00 N ATOM 1700 CA ASP B 163 9.226 0.332 -17.435 1.00 0.00 C ATOM 1701 C ASP B 163 8.218 0.410 -16.300 1.00 0.00 C ATOM 1702 O ASP B 163 7.069 0.802 -16.504 1.00 0.00 O ATOM 1703 CB ASP B 163 9.331 -1.106 -17.948 1.00 0.00 C ATOM 1704 CG ASP B 163 7.953 -1.610 -18.359 1.00 0.00 C ATOM 1705 OD1 ASP B 163 7.075 -0.784 -18.548 1.00 0.00 O ATOM 1706 OD2 ASP B 163 7.797 -2.813 -18.485 1.00 0.00 O ATOM 0 H ASP B 163 11.220 0.054 -16.863 1.00 0.00 H new ATOM 0 HA ASP B 163 8.892 0.972 -18.252 1.00 0.00 H new ATOM 0 HB2 ASP B 163 10.012 -1.150 -18.798 1.00 0.00 H new ATOM 0 HB3 ASP B 163 9.747 -1.749 -17.172 1.00 0.00 H new ATOM 1711 N TYR B 164 8.655 0.049 -15.098 1.00 0.00 N ATOM 1712 CA TYR B 164 7.777 0.099 -13.941 1.00 0.00 C ATOM 1713 C TYR B 164 7.334 1.531 -13.682 1.00 0.00 C ATOM 1714 O TYR B 164 6.162 1.791 -13.451 1.00 0.00 O ATOM 1715 CB TYR B 164 8.500 -0.450 -12.715 1.00 0.00 C ATOM 1716 CG TYR B 164 7.661 -0.223 -11.476 1.00 0.00 C ATOM 1717 CD1 TYR B 164 6.733 -1.185 -11.058 1.00 0.00 C ATOM 1718 CD2 TYR B 164 7.810 0.965 -10.750 1.00 0.00 C ATOM 1719 CE1 TYR B 164 5.957 -0.954 -9.913 1.00 0.00 C ATOM 1720 CE2 TYR B 164 7.035 1.191 -9.608 1.00 0.00 C ATOM 1721 CZ TYR B 164 6.108 0.232 -9.190 1.00 0.00 C ATOM 1722 OH TYR B 164 5.339 0.456 -8.066 1.00 0.00 O ATOM 0 H TYR B 164 9.602 -0.278 -14.903 1.00 0.00 H new ATOM 0 HA TYR B 164 6.897 -0.513 -14.140 1.00 0.00 H new ATOM 0 HB2 TYR B 164 8.694 -1.515 -12.843 1.00 0.00 H new ATOM 0 HB3 TYR B 164 9.468 0.039 -12.604 1.00 0.00 H new ATOM 0 HD1 TYR B 164 6.615 -2.102 -11.616 1.00 0.00 H new ATOM 0 HD2 TYR B 164 8.525 1.708 -11.072 1.00 0.00 H new ATOM 0 HE1 TYR B 164 5.241 -1.695 -9.589 1.00 0.00 H new ATOM 0 HE2 TYR B 164 7.153 2.107 -9.049 1.00 0.00 H new ATOM 0 HH TYR B 164 4.794 1.260 -8.197 1.00 0.00 H new ATOM 1732 N VAL B 165 8.287 2.453 -13.711 1.00 0.00 N ATOM 1733 CA VAL B 165 7.978 3.855 -13.479 1.00 0.00 C ATOM 1734 C VAL B 165 7.040 4.364 -14.564 1.00 0.00 C ATOM 1735 O VAL B 165 6.051 5.033 -14.276 1.00 0.00 O ATOM 1736 CB VAL B 165 9.264 4.668 -13.489 1.00 0.00 C ATOM 1737 CG1 VAL B 165 8.946 6.136 -13.257 1.00 0.00 C ATOM 1738 CG2 VAL B 165 10.182 4.171 -12.383 1.00 0.00 C ATOM 0 H VAL B 165 9.272 2.257 -13.891 1.00 0.00 H new ATOM 0 HA VAL B 165 7.491 3.960 -12.509 1.00 0.00 H new ATOM 0 HB VAL B 165 9.755 4.554 -14.455 1.00 0.00 H new ATOM 0 HG11 VAL B 165 9.870 6.714 -13.265 1.00 0.00 H new ATOM 0 HG12 VAL B 165 8.287 6.495 -14.047 1.00 0.00 H new ATOM 0 HG13 VAL B 165 8.453 6.253 -12.292 1.00 0.00 H new ATOM 0 HG21 VAL B 165 11.105 4.752 -12.387 1.00 0.00 H new ATOM 0 HG22 VAL B 165 9.686 4.286 -11.419 1.00 0.00 H new ATOM 0 HG23 VAL B 165 10.415 3.119 -12.548 1.00 0.00 H new ATOM 1748 N ASP B 166 7.348 4.048 -15.816 1.00 0.00 N ATOM 1749 CA ASP B 166 6.511 4.497 -16.923 1.00 0.00 C ATOM 1750 C ASP B 166 5.094 3.966 -16.750 1.00 0.00 C ATOM 1751 O ASP B 166 4.120 4.694 -16.937 1.00 0.00 O ATOM 1752 CB ASP B 166 7.096 4.006 -18.251 1.00 0.00 C ATOM 1753 CG ASP B 166 6.401 4.695 -19.423 1.00 0.00 C ATOM 1754 OD1 ASP B 166 5.927 5.805 -19.238 1.00 0.00 O ATOM 1755 OD2 ASP B 166 6.352 4.102 -20.487 1.00 0.00 O ATOM 0 H ASP B 166 8.158 3.491 -16.088 1.00 0.00 H new ATOM 0 HA ASP B 166 6.483 5.587 -16.929 1.00 0.00 H new ATOM 0 HB2 ASP B 166 8.166 4.211 -18.283 1.00 0.00 H new ATOM 0 HB3 ASP B 166 6.976 2.926 -18.332 1.00 0.00 H new ATOM 1760 N ARG B 167 4.989 2.699 -16.369 1.00 0.00 N ATOM 1761 CA ARG B 167 3.687 2.083 -16.144 1.00 0.00 C ATOM 1762 C ARG B 167 3.021 2.668 -14.906 1.00 0.00 C ATOM 1763 O ARG B 167 1.838 2.998 -14.931 1.00 0.00 O ATOM 1764 CB ARG B 167 3.857 0.578 -15.964 1.00 0.00 C ATOM 1765 CG ARG B 167 2.493 -0.060 -15.711 1.00 0.00 C ATOM 1766 CD ARG B 167 2.625 -1.580 -15.779 1.00 0.00 C ATOM 1767 NE ARG B 167 3.803 -2.020 -15.038 1.00 0.00 N ATOM 1768 CZ ARG B 167 4.007 -3.308 -14.783 1.00 0.00 C ATOM 1769 NH1 ARG B 167 3.141 -4.200 -15.184 1.00 0.00 N ATOM 1770 NH2 ARG B 167 5.074 -3.680 -14.134 1.00 0.00 N ATOM 0 H ARG B 167 5.785 2.081 -16.210 1.00 0.00 H new ATOM 0 HA ARG B 167 3.055 2.284 -17.009 1.00 0.00 H new ATOM 0 HB2 ARG B 167 4.315 0.144 -16.853 1.00 0.00 H new ATOM 0 HB3 ARG B 167 4.527 0.374 -15.129 1.00 0.00 H new ATOM 0 HG2 ARG B 167 2.114 0.240 -14.734 1.00 0.00 H new ATOM 0 HG3 ARG B 167 1.773 0.287 -16.452 1.00 0.00 H new ATOM 0 HD2 ARG B 167 1.731 -2.048 -15.366 1.00 0.00 H new ATOM 0 HD3 ARG B 167 2.701 -1.899 -16.818 1.00 0.00 H new ATOM 0 HE ARG B 167 4.479 -1.329 -14.711 1.00 0.00 H new ATOM 0 HH11 ARG B 167 2.307 -3.908 -15.694 1.00 0.00 H new ATOM 0 HH12 ARG B 167 3.299 -5.188 -14.988 1.00 0.00 H new ATOM 0 HH21 ARG B 167 5.751 -2.983 -13.823 1.00 0.00 H new ATOM 0 HH22 ARG B 167 5.233 -4.668 -13.937 1.00 0.00 H new ATOM 1784 N PHE B 168 3.782 2.799 -13.826 1.00 0.00 N ATOM 1785 CA PHE B 168 3.246 3.351 -12.590 1.00 0.00 C ATOM 1786 C PHE B 168 2.733 4.752 -12.835 1.00 0.00 C ATOM 1787 O PHE B 168 1.652 5.111 -12.370 1.00 0.00 O ATOM 1788 CB PHE B 168 4.327 3.343 -11.501 1.00 0.00 C ATOM 1789 CG PHE B 168 3.771 3.909 -10.218 1.00 0.00 C ATOM 1790 CD1 PHE B 168 3.660 5.293 -10.065 1.00 0.00 C ATOM 1791 CD2 PHE B 168 3.377 3.054 -9.181 1.00 0.00 C ATOM 1792 CE1 PHE B 168 3.150 5.827 -8.878 1.00 0.00 C ATOM 1793 CE2 PHE B 168 2.867 3.588 -7.992 1.00 0.00 C ATOM 1794 CZ PHE B 168 2.753 4.975 -7.841 1.00 0.00 C ATOM 0 H PHE B 168 4.766 2.532 -13.782 1.00 0.00 H new ATOM 0 HA PHE B 168 2.414 2.736 -12.248 1.00 0.00 H new ATOM 0 HB2 PHE B 168 4.681 2.325 -11.336 1.00 0.00 H new ATOM 0 HB3 PHE B 168 5.186 3.931 -11.825 1.00 0.00 H new ATOM 0 HD1 PHE B 168 3.968 5.951 -10.864 1.00 0.00 H new ATOM 0 HD2 PHE B 168 3.467 1.984 -9.299 1.00 0.00 H new ATOM 0 HE1 PHE B 168 3.062 6.897 -8.761 1.00 0.00 H new ATOM 0 HE2 PHE B 168 2.562 2.930 -7.192 1.00 0.00 H new ATOM 0 HZ PHE B 168 2.359 5.388 -6.924 1.00 0.00 H new ATOM 1804 N TYR B 169 3.488 5.535 -13.583 1.00 0.00 N ATOM 1805 CA TYR B 169 3.059 6.877 -13.904 1.00 0.00 C ATOM 1806 C TYR B 169 1.880 6.812 -14.873 1.00 0.00 C ATOM 1807 O TYR B 169 1.001 7.672 -14.844 1.00 0.00 O ATOM 1808 CB TYR B 169 4.234 7.689 -14.477 1.00 0.00 C ATOM 1809 CG TYR B 169 4.936 8.436 -13.360 1.00 0.00 C ATOM 1810 CD1 TYR B 169 5.857 7.777 -12.537 1.00 0.00 C ATOM 1811 CD2 TYR B 169 4.655 9.791 -13.147 1.00 0.00 C ATOM 1812 CE1 TYR B 169 6.498 8.472 -11.507 1.00 0.00 C ATOM 1813 CE2 TYR B 169 5.296 10.485 -12.117 1.00 0.00 C ATOM 1814 CZ TYR B 169 6.216 9.828 -11.297 1.00 0.00 C ATOM 1815 OH TYR B 169 6.847 10.516 -10.282 1.00 0.00 O ATOM 0 H TYR B 169 4.391 5.266 -13.974 1.00 0.00 H new ATOM 0 HA TYR B 169 2.727 7.388 -13.000 1.00 0.00 H new ATOM 0 HB2 TYR B 169 4.936 7.024 -14.980 1.00 0.00 H new ATOM 0 HB3 TYR B 169 3.870 8.393 -15.225 1.00 0.00 H new ATOM 0 HD1 TYR B 169 6.073 6.731 -12.698 1.00 0.00 H new ATOM 0 HD2 TYR B 169 3.942 10.300 -13.779 1.00 0.00 H new ATOM 0 HE1 TYR B 169 7.210 7.964 -10.874 1.00 0.00 H new ATOM 0 HE2 TYR B 169 5.080 11.531 -11.955 1.00 0.00 H new ATOM 0 HH TYR B 169 6.538 11.446 -10.276 1.00 0.00 H new ATOM 1825 N LYS B 170 1.867 5.796 -15.728 1.00 0.00 N ATOM 1826 CA LYS B 170 0.787 5.656 -16.684 1.00 0.00 C ATOM 1827 C LYS B 170 -0.519 5.404 -15.931 1.00 0.00 C ATOM 1828 O LYS B 170 -1.563 5.972 -16.246 1.00 0.00 O ATOM 1829 CB LYS B 170 1.080 4.509 -17.645 1.00 0.00 C ATOM 1830 CG LYS B 170 -0.021 4.432 -18.706 1.00 0.00 C ATOM 1831 CD LYS B 170 0.325 3.338 -19.717 1.00 0.00 C ATOM 1832 CE LYS B 170 -0.763 3.267 -20.786 1.00 0.00 C ATOM 1833 NZ LYS B 170 -0.404 2.229 -21.791 1.00 0.00 N ATOM 0 H LYS B 170 2.582 5.070 -15.776 1.00 0.00 H new ATOM 0 HA LYS B 170 0.694 6.572 -17.267 1.00 0.00 H new ATOM 0 HB2 LYS B 170 2.048 4.660 -18.122 1.00 0.00 H new ATOM 0 HB3 LYS B 170 1.137 3.568 -17.097 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -0.981 4.218 -18.236 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -0.122 5.392 -19.212 1.00 0.00 H new ATOM 0 HD2 LYS B 170 1.290 3.547 -20.179 1.00 0.00 H new ATOM 0 HD3 LYS B 170 0.416 2.377 -19.211 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -1.723 3.028 -20.328 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -0.874 4.236 -21.272 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 -1.145 2.180 -22.519 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 0.503 2.475 -22.236 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 -0.319 1.305 -21.321 1.00 0.00 H new ATOM 1847 N THR B 171 -0.430 4.550 -14.914 1.00 0.00 N ATOM 1848 CA THR B 171 -1.577 4.214 -14.081 1.00 0.00 C ATOM 1849 C THR B 171 -1.983 5.402 -13.229 1.00 0.00 C ATOM 1850 O THR B 171 -3.164 5.746 -13.150 1.00 0.00 O ATOM 1851 CB THR B 171 -1.237 3.046 -13.158 1.00 0.00 C ATOM 1852 OG1 THR B 171 -0.641 2.010 -13.921 1.00 0.00 O ATOM 1853 CG2 THR B 171 -2.522 2.535 -12.498 1.00 0.00 C ATOM 0 H THR B 171 0.433 4.076 -14.647 1.00 0.00 H new ATOM 0 HA THR B 171 -2.400 3.938 -14.740 1.00 0.00 H new ATOM 0 HB THR B 171 -0.541 3.371 -12.385 1.00 0.00 H new ATOM 0 HG1 THR B 171 0.279 2.260 -14.150 1.00 0.00 H new ATOM 0 HG21 THR B 171 -2.285 1.701 -11.838 1.00 0.00 H new ATOM 0 HG22 THR B 171 -2.978 3.338 -11.919 1.00 0.00 H new ATOM 0 HG23 THR B 171 -3.219 2.202 -13.267 1.00 0.00 H new ATOM 1861 N LEU B 172 -1.008 6.027 -12.586 1.00 0.00 N ATOM 1862 CA LEU B 172 -1.295 7.169 -11.744 1.00 0.00 C ATOM 1863 C LEU B 172 -2.042 8.227 -12.544 1.00 0.00 C ATOM 1864 O LEU B 172 -2.982 8.843 -12.041 1.00 0.00 O ATOM 1865 CB LEU B 172 0.041 7.721 -11.155 1.00 0.00 C ATOM 1866 CG LEU B 172 0.218 9.226 -11.459 1.00 0.00 C ATOM 1867 CD1 LEU B 172 -0.847 10.057 -10.692 1.00 0.00 C ATOM 1868 CD2 LEU B 172 1.623 9.673 -11.078 1.00 0.00 C ATOM 0 H LEU B 172 -0.024 5.764 -12.632 1.00 0.00 H new ATOM 0 HA LEU B 172 -1.936 6.873 -10.914 1.00 0.00 H new ATOM 0 HB2 LEU B 172 0.057 7.563 -10.077 1.00 0.00 H new ATOM 0 HB3 LEU B 172 0.880 7.164 -11.571 1.00 0.00 H new ATOM 0 HG LEU B 172 0.079 9.391 -12.527 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -0.712 11.115 -10.914 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -1.844 9.745 -11.002 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -0.733 9.894 -9.620 1.00 0.00 H new ATOM 0 HD21 LEU B 172 1.739 10.735 -11.296 1.00 0.00 H new ATOM 0 HD22 LEU B 172 1.783 9.501 -10.014 1.00 0.00 H new ATOM 0 HD23 LEU B 172 2.354 9.103 -11.652 1.00 0.00 H new ATOM 1880 N ARG B 173 -1.616 8.449 -13.782 1.00 0.00 N ATOM 1881 CA ARG B 173 -2.249 9.457 -14.616 1.00 0.00 C ATOM 1882 C ARG B 173 -3.713 9.109 -14.813 1.00 0.00 C ATOM 1883 O ARG B 173 -4.528 9.969 -15.133 1.00 0.00 O ATOM 1884 CB ARG B 173 -1.530 9.524 -15.963 1.00 0.00 C ATOM 1885 CG ARG B 173 -2.145 10.624 -16.825 1.00 0.00 C ATOM 1886 CD ARG B 173 -1.376 10.726 -18.144 1.00 0.00 C ATOM 1887 NE ARG B 173 -1.517 9.489 -18.910 1.00 0.00 N ATOM 1888 CZ ARG B 173 -2.556 9.290 -19.717 1.00 0.00 C ATOM 1889 NH1 ARG B 173 -3.478 10.206 -19.834 1.00 0.00 N ATOM 1890 NH2 ARG B 173 -2.654 8.178 -20.393 1.00 0.00 N ATOM 0 H ARG B 173 -0.844 7.950 -14.224 1.00 0.00 H new ATOM 0 HA ARG B 173 -2.184 10.431 -14.131 1.00 0.00 H new ATOM 0 HB2 ARG B 173 -0.469 9.720 -15.810 1.00 0.00 H new ATOM 0 HB3 ARG B 173 -1.606 8.564 -16.474 1.00 0.00 H new ATOM 0 HG2 ARG B 173 -3.195 10.405 -17.019 1.00 0.00 H new ATOM 0 HG3 ARG B 173 -2.111 11.577 -16.297 1.00 0.00 H new ATOM 0 HD2 ARG B 173 -1.750 11.567 -18.727 1.00 0.00 H new ATOM 0 HD3 ARG B 173 -0.322 10.920 -17.944 1.00 0.00 H new ATOM 0 HE ARG B 173 -0.805 8.764 -18.824 1.00 0.00 H new ATOM 0 HH11 ARG B 173 -3.403 11.076 -19.306 1.00 0.00 H new ATOM 0 HH12 ARG B 173 -4.274 10.052 -20.453 1.00 0.00 H new ATOM 0 HH21 ARG B 173 -1.934 7.461 -20.303 1.00 0.00 H new ATOM 0 HH22 ARG B 173 -3.451 8.026 -21.012 1.00 0.00 H new ATOM 1904 N ALA B 174 -4.036 7.842 -14.592 1.00 0.00 N ATOM 1905 CA ALA B 174 -5.410 7.367 -14.718 1.00 0.00 C ATOM 1906 C ALA B 174 -5.986 7.058 -13.342 1.00 0.00 C ATOM 1907 O ALA B 174 -7.011 6.392 -13.226 1.00 0.00 O ATOM 1908 CB ALA B 174 -5.443 6.113 -15.584 1.00 0.00 C ATOM 0 H ALA B 174 -3.365 7.122 -14.324 1.00 0.00 H new ATOM 0 HA ALA B 174 -6.012 8.145 -15.187 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -6.471 5.761 -15.676 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -5.049 6.344 -16.574 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -4.833 5.336 -15.123 1.00 0.00 H new ATOM 1914 N GLU B 175 -5.325 7.557 -12.293 1.00 0.00 N ATOM 1915 CA GLU B 175 -5.788 7.337 -10.919 1.00 0.00 C ATOM 1916 C GLU B 175 -6.377 8.621 -10.348 1.00 0.00 C ATOM 1917 O GLU B 175 -5.722 9.663 -10.332 1.00 0.00 O ATOM 1918 CB GLU B 175 -4.625 6.878 -10.038 1.00 0.00 C ATOM 1919 CG GLU B 175 -5.145 6.558 -8.632 1.00 0.00 C ATOM 1920 CD GLU B 175 -4.011 6.021 -7.768 1.00 0.00 C ATOM 1921 OE1 GLU B 175 -2.868 6.145 -8.179 1.00 0.00 O ATOM 1922 OE2 GLU B 175 -4.301 5.494 -6.707 1.00 0.00 O ATOM 0 H GLU B 175 -4.473 8.113 -12.368 1.00 0.00 H new ATOM 0 HA GLU B 175 -6.557 6.565 -10.934 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -4.152 5.997 -10.472 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -3.864 7.656 -9.987 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -5.566 7.455 -8.178 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -5.948 5.823 -8.691 1.00 0.00 H new ATOM 1929 N GLN B 176 -7.617 8.536 -9.883 1.00 0.00 N ATOM 1930 CA GLN B 176 -8.294 9.697 -9.315 1.00 0.00 C ATOM 1931 C GLN B 176 -7.905 9.886 -7.853 1.00 0.00 C ATOM 1932 O GLN B 176 -8.534 9.324 -6.955 1.00 0.00 O ATOM 1933 CB GLN B 176 -9.812 9.525 -9.418 1.00 0.00 C ATOM 1934 CG GLN B 176 -10.221 9.326 -10.893 1.00 0.00 C ATOM 1935 CD GLN B 176 -10.215 7.841 -11.255 1.00 0.00 C ATOM 1936 OE1 GLN B 176 -9.374 7.084 -10.771 1.00 0.00 O ATOM 1937 NE2 GLN B 176 -11.114 7.378 -12.078 1.00 0.00 N ATOM 0 H GLN B 176 -8.173 7.681 -9.887 1.00 0.00 H new ATOM 0 HA GLN B 176 -7.988 10.578 -9.879 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -10.130 8.668 -8.825 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -10.314 10.401 -9.008 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -11.214 9.743 -11.061 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -9.534 9.868 -11.543 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -11.811 8.006 -12.479 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -11.121 6.387 -12.321 1.00 0.00 H new ATOM 1946 N ALA B 177 -6.863 10.679 -7.623 1.00 0.00 N ATOM 1947 CA ALA B 177 -6.392 10.941 -6.265 1.00 0.00 C ATOM 1948 C ALA B 177 -5.734 12.314 -6.178 1.00 0.00 C ATOM 1949 O ALA B 177 -5.355 12.900 -7.191 1.00 0.00 O ATOM 1950 CB ALA B 177 -5.386 9.868 -5.851 1.00 0.00 C ATOM 0 H ALA B 177 -6.330 11.150 -8.354 1.00 0.00 H new ATOM 0 HA ALA B 177 -7.250 10.920 -5.593 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -5.038 10.068 -4.838 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -5.864 8.889 -5.884 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -4.538 9.881 -6.535 1.00 0.00 H new ATOM 1956 N SER B 178 -5.589 12.809 -4.952 1.00 0.00 N ATOM 1957 CA SER B 178 -4.957 14.107 -4.722 1.00 0.00 C ATOM 1958 C SER B 178 -3.448 14.021 -4.941 1.00 0.00 C ATOM 1959 O SER B 178 -2.806 12.989 -4.699 1.00 0.00 O ATOM 1960 CB SER B 178 -5.266 14.607 -3.310 1.00 0.00 C ATOM 1961 OG SER B 178 -4.567 15.823 -3.080 1.00 0.00 O ATOM 0 H SER B 178 -5.899 12.334 -4.104 1.00 0.00 H new ATOM 0 HA SER B 178 -5.365 14.819 -5.440 1.00 0.00 H new ATOM 0 HB2 SER B 178 -6.338 14.763 -3.193 1.00 0.00 H new ATOM 0 HB3 SER B 178 -4.971 13.859 -2.574 1.00 0.00 H new ATOM 0 HG SER B 178 -4.764 16.148 -2.177 1.00 0.00 H new ATOM 1967 N GLN B 179 -2.905 15.118 -5.457 1.00 0.00 N ATOM 1968 CA GLN B 179 -1.487 15.165 -5.774 1.00 0.00 C ATOM 1969 C GLN B 179 -0.674 14.784 -4.538 1.00 0.00 C ATOM 1970 O GLN B 179 0.380 14.162 -4.643 1.00 0.00 O ATOM 1971 CB GLN B 179 -1.089 16.560 -6.299 1.00 0.00 C ATOM 1972 CG GLN B 179 -1.093 16.579 -7.831 1.00 0.00 C ATOM 1973 CD GLN B 179 0.082 15.758 -8.362 1.00 0.00 C ATOM 1974 OE1 GLN B 179 -0.022 15.147 -9.426 1.00 0.00 O ATOM 1975 NE2 GLN B 179 1.194 15.700 -7.679 1.00 0.00 N ATOM 0 H GLN B 179 -3.419 15.975 -5.662 1.00 0.00 H new ATOM 0 HA GLN B 179 -1.273 14.447 -6.566 1.00 0.00 H new ATOM 0 HB2 GLN B 179 -1.783 17.310 -5.919 1.00 0.00 H new ATOM 0 HB3 GLN B 179 -0.099 16.825 -5.929 1.00 0.00 H new ATOM 0 HG2 GLN B 179 -2.032 16.172 -8.206 1.00 0.00 H new ATOM 0 HG3 GLN B 179 -1.024 17.605 -8.191 1.00 0.00 H new ATOM 0 HE21 GLN B 179 1.278 16.207 -6.798 1.00 0.00 H new ATOM 0 HE22 GLN B 179 1.978 15.148 -8.027 1.00 0.00 H new ATOM 1984 N GLU B 180 -1.176 15.168 -3.372 1.00 0.00 N ATOM 1985 CA GLU B 180 -0.488 14.861 -2.129 1.00 0.00 C ATOM 1986 C GLU B 180 -0.218 13.362 -2.041 1.00 0.00 C ATOM 1987 O GLU B 180 0.821 12.935 -1.539 1.00 0.00 O ATOM 1988 CB GLU B 180 -1.344 15.304 -0.945 1.00 0.00 C ATOM 1989 CG GLU B 180 -0.501 15.290 0.329 1.00 0.00 C ATOM 1990 CD GLU B 180 0.492 16.447 0.303 1.00 0.00 C ATOM 1991 OE1 GLU B 180 0.405 17.259 -0.605 1.00 0.00 O ATOM 1992 OE2 GLU B 180 1.326 16.507 1.192 1.00 0.00 O ATOM 0 H GLU B 180 -2.047 15.687 -3.262 1.00 0.00 H new ATOM 0 HA GLU B 180 0.462 15.394 -2.105 1.00 0.00 H new ATOM 0 HB2 GLU B 180 -1.738 16.305 -1.122 1.00 0.00 H new ATOM 0 HB3 GLU B 180 -2.201 14.640 -0.834 1.00 0.00 H new ATOM 0 HG2 GLU B 180 -1.146 15.372 1.204 1.00 0.00 H new ATOM 0 HG3 GLU B 180 0.032 14.343 0.413 1.00 0.00 H new ATOM 1999 N VAL B 181 -1.158 12.568 -2.552 1.00 0.00 N ATOM 2000 CA VAL B 181 -1.006 11.118 -2.547 1.00 0.00 C ATOM 2001 C VAL B 181 0.141 10.723 -3.465 1.00 0.00 C ATOM 2002 O VAL B 181 0.946 9.865 -3.130 1.00 0.00 O ATOM 2003 CB VAL B 181 -2.295 10.440 -3.008 1.00 0.00 C ATOM 2004 CG1 VAL B 181 -2.101 8.920 -3.024 1.00 0.00 C ATOM 2005 CG2 VAL B 181 -3.426 10.804 -2.045 1.00 0.00 C ATOM 0 H VAL B 181 -2.025 12.903 -2.971 1.00 0.00 H new ATOM 0 HA VAL B 181 -0.789 10.792 -1.530 1.00 0.00 H new ATOM 0 HB VAL B 181 -2.547 10.778 -4.013 1.00 0.00 H new ATOM 0 HG11 VAL B 181 -3.022 8.439 -3.353 1.00 0.00 H new ATOM 0 HG12 VAL B 181 -1.293 8.664 -3.709 1.00 0.00 H new ATOM 0 HG13 VAL B 181 -1.850 8.575 -2.021 1.00 0.00 H new ATOM 0 HG21 VAL B 181 -4.349 10.323 -2.369 1.00 0.00 H new ATOM 0 HG22 VAL B 181 -3.173 10.464 -1.041 1.00 0.00 H new ATOM 0 HG23 VAL B 181 -3.564 11.885 -2.038 1.00 0.00 H new ATOM 2015 N LYS B 182 0.216 11.368 -4.625 1.00 0.00 N ATOM 2016 CA LYS B 182 1.291 11.073 -5.574 1.00 0.00 C ATOM 2017 C LYS B 182 2.652 11.230 -4.910 1.00 0.00 C ATOM 2018 O LYS B 182 3.508 10.363 -5.041 1.00 0.00 O ATOM 2019 CB LYS B 182 1.215 12.021 -6.775 1.00 0.00 C ATOM 2020 CG LYS B 182 2.354 11.714 -7.756 1.00 0.00 C ATOM 2021 CD LYS B 182 2.240 12.626 -8.972 1.00 0.00 C ATOM 2022 CE LYS B 182 3.404 12.356 -9.924 1.00 0.00 C ATOM 2023 NZ LYS B 182 3.205 13.136 -11.178 1.00 0.00 N ATOM 0 H LYS B 182 -0.441 12.086 -4.930 1.00 0.00 H new ATOM 0 HA LYS B 182 1.168 10.043 -5.909 1.00 0.00 H new ATOM 0 HB2 LYS B 182 0.253 11.911 -7.276 1.00 0.00 H new ATOM 0 HB3 LYS B 182 1.283 13.055 -6.438 1.00 0.00 H new ATOM 0 HG2 LYS B 182 3.318 11.860 -7.268 1.00 0.00 H new ATOM 0 HG3 LYS B 182 2.309 10.670 -8.066 1.00 0.00 H new ATOM 0 HD2 LYS B 182 1.292 12.453 -9.482 1.00 0.00 H new ATOM 0 HD3 LYS B 182 2.248 13.670 -8.659 1.00 0.00 H new ATOM 0 HE2 LYS B 182 4.346 12.636 -9.453 1.00 0.00 H new ATOM 0 HE3 LYS B 182 3.465 11.291 -10.150 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 3.335 12.512 -12.000 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 2.243 13.531 -11.192 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 3.898 13.911 -11.219 1.00 0.00 H new ATOM 2037 N ASN B 183 2.858 12.329 -4.204 1.00 0.00 N ATOM 2038 CA ASN B 183 4.139 12.564 -3.556 1.00 0.00 C ATOM 2039 C ASN B 183 4.454 11.452 -2.563 1.00 0.00 C ATOM 2040 O ASN B 183 5.592 11.002 -2.470 1.00 0.00 O ATOM 2041 CB ASN B 183 4.100 13.904 -2.821 1.00 0.00 C ATOM 2042 CG ASN B 183 4.036 15.049 -3.825 1.00 0.00 C ATOM 2043 OD1 ASN B 183 4.705 15.013 -4.856 1.00 0.00 O ATOM 2044 ND2 ASN B 183 3.260 16.071 -3.582 1.00 0.00 N ATOM 0 H ASN B 183 2.165 13.065 -4.065 1.00 0.00 H new ATOM 0 HA ASN B 183 4.917 12.581 -4.320 1.00 0.00 H new ATOM 0 HB2 ASN B 183 3.234 13.940 -2.160 1.00 0.00 H new ATOM 0 HB3 ASN B 183 4.985 14.009 -2.193 1.00 0.00 H new ATOM 0 HD21 ASN B 183 3.208 16.842 -4.248 1.00 0.00 H new ATOM 0 HD22 ASN B 183 2.706 16.099 -2.726 1.00 0.00 H new ATOM 2051 N TRP B 184 3.446 11.018 -1.819 1.00 0.00 N ATOM 2052 CA TRP B 184 3.639 9.960 -0.832 1.00 0.00 C ATOM 2053 C TRP B 184 3.636 8.580 -1.489 1.00 0.00 C ATOM 2054 O TRP B 184 4.556 7.787 -1.296 1.00 0.00 O ATOM 2055 CB TRP B 184 2.526 10.025 0.214 1.00 0.00 C ATOM 2056 CG TRP B 184 2.773 8.994 1.269 1.00 0.00 C ATOM 2057 CD1 TRP B 184 3.484 9.197 2.402 1.00 0.00 C ATOM 2058 CD2 TRP B 184 2.325 7.610 1.312 1.00 0.00 C ATOM 2059 NE1 TRP B 184 3.507 8.025 3.134 1.00 0.00 N ATOM 2060 CE2 TRP B 184 2.806 7.017 2.504 1.00 0.00 C ATOM 2061 CE3 TRP B 184 1.558 6.816 0.442 1.00 0.00 C ATOM 2062 CZ2 TRP B 184 2.535 5.688 2.822 1.00 0.00 C ATOM 2063 CZ3 TRP B 184 1.283 5.476 0.761 1.00 0.00 C ATOM 2064 CH2 TRP B 184 1.769 4.913 1.947 1.00 0.00 C ATOM 0 H TRP B 184 2.493 11.377 -1.877 1.00 0.00 H new ATOM 0 HA TRP B 184 4.608 10.112 -0.358 1.00 0.00 H new ATOM 0 HB2 TRP B 184 2.491 11.018 0.662 1.00 0.00 H new ATOM 0 HB3 TRP B 184 1.558 9.854 -0.258 1.00 0.00 H new ATOM 0 HD1 TRP B 184 3.957 10.125 2.688 1.00 0.00 H new ATOM 0 HE1 TRP B 184 3.983 7.918 4.030 1.00 0.00 H new ATOM 0 HE3 TRP B 184 1.178 7.238 -0.477 1.00 0.00 H new ATOM 0 HZ2 TRP B 184 2.914 5.260 3.738 1.00 0.00 H new ATOM 0 HZ3 TRP B 184 0.692 4.875 0.086 1.00 0.00 H new ATOM 0 HH2 TRP B 184 1.552 3.882 2.185 1.00 0.00 H new ATOM 2075 N MET B 185 2.586 8.299 -2.251 1.00 0.00 N ATOM 2076 CA MET B 185 2.456 7.011 -2.917 1.00 0.00 C ATOM 2077 C MET B 185 3.609 6.775 -3.886 1.00 0.00 C ATOM 2078 O MET B 185 4.257 5.729 -3.847 1.00 0.00 O ATOM 2079 CB MET B 185 1.137 6.968 -3.690 1.00 0.00 C ATOM 2080 CG MET B 185 0.865 5.543 -4.167 1.00 0.00 C ATOM 2081 SD MET B 185 -0.554 5.553 -5.289 1.00 0.00 S ATOM 2082 CE MET B 185 -1.846 5.376 -4.033 1.00 0.00 C ATOM 0 H MET B 185 1.815 8.944 -2.422 1.00 0.00 H new ATOM 0 HA MET B 185 2.475 6.230 -2.157 1.00 0.00 H new ATOM 0 HB2 MET B 185 0.321 7.311 -3.054 1.00 0.00 H new ATOM 0 HB3 MET B 185 1.182 7.645 -4.543 1.00 0.00 H new ATOM 0 HG2 MET B 185 1.743 5.143 -4.675 1.00 0.00 H new ATOM 0 HG3 MET B 185 0.666 4.893 -3.315 1.00 0.00 H new ATOM 0 HE1 MET B 185 -2.670 6.051 -4.261 1.00 0.00 H new ATOM 0 HE2 MET B 185 -2.210 4.348 -4.027 1.00 0.00 H new ATOM 0 HE3 MET B 185 -1.437 5.621 -3.053 1.00 0.00 H new ATOM 2092 N THR B 186 3.857 7.743 -4.764 1.00 0.00 N ATOM 2093 CA THR B 186 4.930 7.615 -5.743 1.00 0.00 C ATOM 2094 C THR B 186 6.287 7.550 -5.057 1.00 0.00 C ATOM 2095 O THR B 186 7.312 7.377 -5.709 1.00 0.00 O ATOM 2096 CB THR B 186 4.900 8.807 -6.706 1.00 0.00 C ATOM 2097 OG1 THR B 186 3.551 9.104 -7.022 1.00 0.00 O ATOM 2098 CG2 THR B 186 5.660 8.473 -7.993 1.00 0.00 C ATOM 0 H THR B 186 3.334 8.617 -4.817 1.00 0.00 H new ATOM 0 HA THR B 186 4.777 6.690 -6.298 1.00 0.00 H new ATOM 0 HB THR B 186 5.376 9.665 -6.231 1.00 0.00 H new ATOM 0 HG1 THR B 186 3.138 9.584 -6.274 1.00 0.00 H new ATOM 0 HG21 THR B 186 5.629 9.330 -8.666 1.00 0.00 H new ATOM 0 HG22 THR B 186 6.697 8.237 -7.753 1.00 0.00 H new ATOM 0 HG23 THR B 186 5.196 7.614 -8.477 1.00 0.00 H new ATOM 2106 N GLU B 187 6.289 7.688 -3.736 1.00 0.00 N ATOM 2107 CA GLU B 187 7.533 7.639 -2.961 1.00 0.00 C ATOM 2108 C GLU B 187 7.552 6.433 -2.034 1.00 0.00 C ATOM 2109 O GLU B 187 8.604 6.067 -1.512 1.00 0.00 O ATOM 2110 CB GLU B 187 7.687 8.923 -2.140 1.00 0.00 C ATOM 2111 CG GLU B 187 8.063 10.076 -3.069 1.00 0.00 C ATOM 2112 CD GLU B 187 8.173 11.372 -2.275 1.00 0.00 C ATOM 2113 OE1 GLU B 187 8.046 11.313 -1.064 1.00 0.00 O ATOM 2114 OE2 GLU B 187 8.379 12.405 -2.890 1.00 0.00 O ATOM 0 H GLU B 187 5.449 7.834 -3.177 1.00 0.00 H new ATOM 0 HA GLU B 187 8.365 7.550 -3.659 1.00 0.00 H new ATOM 0 HB2 GLU B 187 6.756 9.149 -1.620 1.00 0.00 H new ATOM 0 HB3 GLU B 187 8.454 8.791 -1.377 1.00 0.00 H new ATOM 0 HG2 GLU B 187 9.011 9.861 -3.563 1.00 0.00 H new ATOM 0 HG3 GLU B 187 7.312 10.182 -3.852 1.00 0.00 H new ATOM 2121 N THR B 188 6.387 5.827 -1.816 1.00 0.00 N ATOM 2122 CA THR B 188 6.287 4.671 -0.928 1.00 0.00 C ATOM 2123 C THR B 188 6.006 3.395 -1.709 1.00 0.00 C ATOM 2124 O THR B 188 6.808 2.453 -1.708 1.00 0.00 O ATOM 2125 CB THR B 188 5.158 4.904 0.079 1.00 0.00 C ATOM 2126 OG1 THR B 188 5.315 6.185 0.670 1.00 0.00 O ATOM 2127 CG2 THR B 188 5.203 3.831 1.170 1.00 0.00 C ATOM 0 H THR B 188 5.504 6.115 -2.239 1.00 0.00 H new ATOM 0 HA THR B 188 7.240 4.554 -0.411 1.00 0.00 H new ATOM 0 HB THR B 188 4.199 4.850 -0.436 1.00 0.00 H new ATOM 0 HG1 THR B 188 4.819 6.849 0.148 1.00 0.00 H new ATOM 0 HG21 THR B 188 4.397 4.003 1.883 1.00 0.00 H new ATOM 0 HG22 THR B 188 5.083 2.847 0.717 1.00 0.00 H new ATOM 0 HG23 THR B 188 6.161 3.878 1.687 1.00 0.00 H new ATOM 2135 N LEU B 189 4.846 3.346 -2.345 1.00 0.00 N ATOM 2136 CA LEU B 189 4.459 2.157 -3.083 1.00 0.00 C ATOM 2137 C LEU B 189 5.243 2.030 -4.379 1.00 0.00 C ATOM 2138 O LEU B 189 5.201 0.993 -5.040 1.00 0.00 O ATOM 2139 CB LEU B 189 2.952 2.192 -3.387 1.00 0.00 C ATOM 2140 CG LEU B 189 2.155 1.781 -2.145 1.00 0.00 C ATOM 2141 CD1 LEU B 189 2.354 2.820 -1.038 1.00 0.00 C ATOM 2142 CD2 LEU B 189 0.673 1.692 -2.504 1.00 0.00 C ATOM 0 H LEU B 189 4.165 4.105 -2.365 1.00 0.00 H new ATOM 0 HA LEU B 189 4.685 1.290 -2.463 1.00 0.00 H new ATOM 0 HB2 LEU B 189 2.660 3.194 -3.701 1.00 0.00 H new ATOM 0 HB3 LEU B 189 2.724 1.519 -4.214 1.00 0.00 H new ATOM 0 HG LEU B 189 2.504 0.811 -1.792 1.00 0.00 H new ATOM 0 HD11 LEU B 189 1.786 2.525 -0.156 1.00 0.00 H new ATOM 0 HD12 LEU B 189 3.412 2.883 -0.784 1.00 0.00 H new ATOM 0 HD13 LEU B 189 2.006 3.793 -1.385 1.00 0.00 H new ATOM 0 HD21 LEU B 189 0.102 1.400 -1.623 1.00 0.00 H new ATOM 0 HD22 LEU B 189 0.325 2.663 -2.856 1.00 0.00 H new ATOM 0 HD23 LEU B 189 0.533 0.950 -3.290 1.00 0.00 H new ATOM 2154 N LEU B 190 5.952 3.084 -4.741 1.00 0.00 N ATOM 2155 CA LEU B 190 6.738 3.067 -5.961 1.00 0.00 C ATOM 2156 C LEU B 190 7.909 2.097 -5.847 1.00 0.00 C ATOM 2157 O LEU B 190 8.251 1.405 -6.806 1.00 0.00 O ATOM 2158 CB LEU B 190 7.271 4.472 -6.258 1.00 0.00 C ATOM 2159 CG LEU B 190 7.938 4.516 -7.648 1.00 0.00 C ATOM 2160 CD1 LEU B 190 6.879 4.699 -8.748 1.00 0.00 C ATOM 2161 CD2 LEU B 190 8.924 5.683 -7.711 1.00 0.00 C ATOM 0 H LEU B 190 6.000 3.955 -4.213 1.00 0.00 H new ATOM 0 HA LEU B 190 6.091 2.737 -6.774 1.00 0.00 H new ATOM 0 HB2 LEU B 190 6.454 5.193 -6.217 1.00 0.00 H new ATOM 0 HB3 LEU B 190 7.991 4.763 -5.493 1.00 0.00 H new ATOM 0 HG LEU B 190 8.463 3.574 -7.808 1.00 0.00 H new ATOM 0 HD11 LEU B 190 7.367 4.728 -9.722 1.00 0.00 H new ATOM 0 HD12 LEU B 190 6.176 3.866 -8.719 1.00 0.00 H new ATOM 0 HD13 LEU B 190 6.341 5.633 -8.584 1.00 0.00 H new ATOM 0 HD21 LEU B 190 9.393 5.710 -8.695 1.00 0.00 H new ATOM 0 HD22 LEU B 190 8.392 6.618 -7.536 1.00 0.00 H new ATOM 0 HD23 LEU B 190 9.691 5.553 -6.947 1.00 0.00 H new ATOM 2173 N VAL B 191 8.528 2.061 -4.673 1.00 0.00 N ATOM 2174 CA VAL B 191 9.673 1.181 -4.447 1.00 0.00 C ATOM 2175 C VAL B 191 9.232 -0.101 -3.754 1.00 0.00 C ATOM 2176 O VAL B 191 10.002 -1.055 -3.643 1.00 0.00 O ATOM 2177 CB VAL B 191 10.728 1.900 -3.600 1.00 0.00 C ATOM 2178 CG1 VAL B 191 12.061 1.139 -3.663 1.00 0.00 C ATOM 2179 CG2 VAL B 191 10.923 3.320 -4.138 1.00 0.00 C ATOM 0 H VAL B 191 8.261 2.626 -3.867 1.00 0.00 H new ATOM 0 HA VAL B 191 10.108 0.922 -5.412 1.00 0.00 H new ATOM 0 HB VAL B 191 10.392 1.941 -2.564 1.00 0.00 H new ATOM 0 HG11 VAL B 191 12.805 1.657 -3.058 1.00 0.00 H new ATOM 0 HG12 VAL B 191 11.921 0.128 -3.279 1.00 0.00 H new ATOM 0 HG13 VAL B 191 12.404 1.090 -4.697 1.00 0.00 H new ATOM 0 HG21 VAL B 191 11.673 3.836 -3.539 1.00 0.00 H new ATOM 0 HG22 VAL B 191 11.256 3.274 -5.175 1.00 0.00 H new ATOM 0 HG23 VAL B 191 9.979 3.862 -4.084 1.00 0.00 H new ATOM 2189 N GLN B 192 7.991 -0.119 -3.279 1.00 0.00 N ATOM 2190 CA GLN B 192 7.474 -1.297 -2.599 1.00 0.00 C ATOM 2191 C GLN B 192 7.120 -2.396 -3.602 1.00 0.00 C ATOM 2192 O GLN B 192 7.613 -3.520 -3.504 1.00 0.00 O ATOM 2193 CB GLN B 192 6.220 -0.933 -1.806 1.00 0.00 C ATOM 2194 CG GLN B 192 5.913 -2.033 -0.792 1.00 0.00 C ATOM 2195 CD GLN B 192 4.636 -1.698 -0.033 1.00 0.00 C ATOM 2196 OE1 GLN B 192 4.605 -1.775 1.193 1.00 0.00 O ATOM 2197 NE2 GLN B 192 3.574 -1.324 -0.694 1.00 0.00 N ATOM 0 H GLN B 192 7.334 0.658 -3.351 1.00 0.00 H new ATOM 0 HA GLN B 192 8.250 -1.663 -1.927 1.00 0.00 H new ATOM 0 HB2 GLN B 192 6.366 0.017 -1.293 1.00 0.00 H new ATOM 0 HB3 GLN B 192 5.375 -0.803 -2.483 1.00 0.00 H new ATOM 0 HG2 GLN B 192 5.802 -2.990 -1.303 1.00 0.00 H new ATOM 0 HG3 GLN B 192 6.744 -2.138 -0.094 1.00 0.00 H new ATOM 0 HE21 GLN B 192 3.603 -1.261 -1.712 1.00 0.00 H new ATOM 0 HE22 GLN B 192 2.716 -1.095 -0.193 1.00 0.00 H new ATOM 2206 N ASN B 193 6.244 -2.070 -4.549 1.00 0.00 N ATOM 2207 CA ASN B 193 5.812 -3.044 -5.543 1.00 0.00 C ATOM 2208 C ASN B 193 6.905 -3.293 -6.580 1.00 0.00 C ATOM 2209 O ASN B 193 6.710 -4.044 -7.540 1.00 0.00 O ATOM 2210 CB ASN B 193 4.550 -2.551 -6.247 1.00 0.00 C ATOM 2211 CG ASN B 193 3.384 -2.498 -5.268 1.00 0.00 C ATOM 2212 OD1 ASN B 193 3.521 -2.907 -4.115 1.00 0.00 O ATOM 2213 ND2 ASN B 193 2.235 -2.026 -5.664 1.00 0.00 N ATOM 0 H ASN B 193 5.823 -1.146 -4.648 1.00 0.00 H new ATOM 0 HA ASN B 193 5.602 -3.980 -5.025 1.00 0.00 H new ATOM 0 HB2 ASN B 193 4.724 -1.561 -6.669 1.00 0.00 H new ATOM 0 HB3 ASN B 193 4.306 -3.214 -7.077 1.00 0.00 H new ATOM 0 HD21 ASN B 193 1.446 -1.995 -5.018 1.00 0.00 H new ATOM 0 HD22 ASN B 193 2.125 -1.688 -6.620 1.00 0.00 H new ATOM 2220 N ALA B 194 8.060 -2.673 -6.370 1.00 0.00 N ATOM 2221 CA ALA B 194 9.181 -2.848 -7.278 1.00 0.00 C ATOM 2222 C ALA B 194 9.681 -4.287 -7.200 1.00 0.00 C ATOM 2223 O ALA B 194 9.335 -5.027 -6.279 1.00 0.00 O ATOM 2224 CB ALA B 194 10.308 -1.874 -6.905 1.00 0.00 C ATOM 0 H ALA B 194 8.242 -2.049 -5.584 1.00 0.00 H new ATOM 0 HA ALA B 194 8.859 -2.639 -8.298 1.00 0.00 H new ATOM 0 HB1 ALA B 194 11.146 -2.009 -7.588 1.00 0.00 H new ATOM 0 HB2 ALA B 194 9.942 -0.850 -6.977 1.00 0.00 H new ATOM 0 HB3 ALA B 194 10.636 -2.071 -5.885 1.00 0.00 H new ATOM 2230 N ASN B 195 10.496 -4.675 -8.166 1.00 0.00 N ATOM 2231 CA ASN B 195 11.034 -6.021 -8.190 1.00 0.00 C ATOM 2232 C ASN B 195 12.057 -6.205 -7.054 1.00 0.00 C ATOM 2233 O ASN B 195 12.762 -5.259 -6.701 1.00 0.00 O ATOM 2234 CB ASN B 195 11.694 -6.306 -9.538 1.00 0.00 C ATOM 2235 CG ASN B 195 12.790 -5.296 -9.830 1.00 0.00 C ATOM 2236 OD1 ASN B 195 13.217 -4.580 -8.939 1.00 0.00 O ATOM 2237 ND2 ASN B 195 13.271 -5.203 -11.040 1.00 0.00 N ATOM 0 H ASN B 195 10.797 -4.081 -8.938 1.00 0.00 H new ATOM 0 HA ASN B 195 10.214 -6.725 -8.045 1.00 0.00 H new ATOM 0 HB2 ASN B 195 12.113 -7.312 -9.537 1.00 0.00 H new ATOM 0 HB3 ASN B 195 10.944 -6.274 -10.328 1.00 0.00 H new ATOM 0 HD21 ASN B 195 14.008 -4.529 -11.245 1.00 0.00 H new ATOM 0 HD22 ASN B 195 12.910 -5.805 -11.780 1.00 0.00 H new ATOM 2244 N PRO B 196 12.161 -7.386 -6.480 1.00 0.00 N ATOM 2245 CA PRO B 196 13.134 -7.659 -5.369 1.00 0.00 C ATOM 2246 C PRO B 196 14.572 -7.239 -5.705 1.00 0.00 C ATOM 2247 O PRO B 196 15.473 -7.387 -4.879 1.00 0.00 O ATOM 2248 CB PRO B 196 13.044 -9.184 -5.160 1.00 0.00 C ATOM 2249 CG PRO B 196 11.713 -9.586 -5.708 1.00 0.00 C ATOM 2250 CD PRO B 196 11.372 -8.590 -6.814 1.00 0.00 C ATOM 0 HA PRO B 196 12.885 -7.082 -4.479 1.00 0.00 H new ATOM 0 HB2 PRO B 196 13.853 -9.699 -5.678 1.00 0.00 H new ATOM 0 HB3 PRO B 196 13.127 -9.441 -4.104 1.00 0.00 H new ATOM 0 HG2 PRO B 196 11.747 -10.602 -6.100 1.00 0.00 H new ATOM 0 HG3 PRO B 196 10.953 -9.571 -4.927 1.00 0.00 H new ATOM 0 HD2 PRO B 196 11.639 -8.980 -7.796 1.00 0.00 H new ATOM 0 HD3 PRO B 196 10.304 -8.372 -6.837 1.00 0.00 H new ATOM 2258 N ASP B 197 14.782 -6.738 -6.923 1.00 0.00 N ATOM 2259 CA ASP B 197 16.125 -6.322 -7.361 1.00 0.00 C ATOM 2260 C ASP B 197 16.299 -4.804 -7.282 1.00 0.00 C ATOM 2261 O ASP B 197 17.297 -4.297 -6.755 1.00 0.00 O ATOM 2262 CB ASP B 197 16.361 -6.805 -8.789 1.00 0.00 C ATOM 2263 CG ASP B 197 16.111 -8.306 -8.868 1.00 0.00 C ATOM 2264 OD1 ASP B 197 16.655 -9.021 -8.044 1.00 0.00 O ATOM 2265 OD2 ASP B 197 15.375 -8.718 -9.751 1.00 0.00 O ATOM 0 H ASP B 197 14.050 -6.609 -7.622 1.00 0.00 H new ATOM 0 HA ASP B 197 16.859 -6.770 -6.692 1.00 0.00 H new ATOM 0 HB2 ASP B 197 15.698 -6.279 -9.476 1.00 0.00 H new ATOM 0 HB3 ASP B 197 17.382 -6.579 -9.096 1.00 0.00 H new ATOM 2270 N CYS B 198 15.332 -4.088 -7.848 1.00 0.00 N ATOM 2271 CA CYS B 198 15.379 -2.632 -7.887 1.00 0.00 C ATOM 2272 C CYS B 198 15.307 -2.033 -6.490 1.00 0.00 C ATOM 2273 O CYS B 198 15.910 -1.001 -6.215 1.00 0.00 O ATOM 2274 CB CYS B 198 14.237 -2.070 -8.728 1.00 0.00 C ATOM 2275 SG CYS B 198 14.415 -2.640 -10.434 1.00 0.00 S ATOM 0 H CYS B 198 14.505 -4.494 -8.286 1.00 0.00 H new ATOM 0 HA CYS B 198 16.332 -2.359 -8.340 1.00 0.00 H new ATOM 0 HB2 CYS B 198 13.278 -2.393 -8.323 1.00 0.00 H new ATOM 0 HB3 CYS B 198 14.247 -0.981 -8.694 1.00 0.00 H new ATOM 0 HG CYS B 198 15.299 -1.909 -11.046 1.00 0.00 H new ATOM 2281 N LYS B 199 14.560 -2.675 -5.613 1.00 0.00 N ATOM 2282 CA LYS B 199 14.415 -2.176 -4.256 1.00 0.00 C ATOM 2283 C LYS B 199 15.760 -2.104 -3.537 1.00 0.00 C ATOM 2284 O LYS B 199 16.007 -1.182 -2.767 1.00 0.00 O ATOM 2285 CB LYS B 199 13.455 -3.083 -3.466 1.00 0.00 C ATOM 2286 CG LYS B 199 14.090 -4.466 -3.252 1.00 0.00 C ATOM 2287 CD LYS B 199 13.105 -5.375 -2.517 1.00 0.00 C ATOM 2288 CE LYS B 199 12.821 -4.822 -1.112 1.00 0.00 C ATOM 2289 NZ LYS B 199 11.651 -3.905 -1.180 1.00 0.00 N ATOM 0 H LYS B 199 14.048 -3.535 -5.811 1.00 0.00 H new ATOM 0 HA LYS B 199 14.008 -1.166 -4.313 1.00 0.00 H new ATOM 0 HB2 LYS B 199 13.223 -2.628 -2.503 1.00 0.00 H new ATOM 0 HB3 LYS B 199 12.513 -3.186 -4.005 1.00 0.00 H new ATOM 0 HG2 LYS B 199 14.359 -4.906 -4.212 1.00 0.00 H new ATOM 0 HG3 LYS B 199 15.010 -4.369 -2.676 1.00 0.00 H new ATOM 0 HD2 LYS B 199 12.176 -5.449 -3.082 1.00 0.00 H new ATOM 0 HD3 LYS B 199 13.514 -6.383 -2.444 1.00 0.00 H new ATOM 0 HE2 LYS B 199 12.619 -5.639 -0.419 1.00 0.00 H new ATOM 0 HE3 LYS B 199 13.694 -4.291 -0.733 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 11.940 -2.951 -0.882 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 11.294 -3.870 -2.156 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 10.901 -4.252 -0.549 1.00 0.00 H new ATOM 2303 N THR B 200 16.609 -3.102 -3.753 1.00 0.00 N ATOM 2304 CA THR B 200 17.893 -3.143 -3.072 1.00 0.00 C ATOM 2305 C THR B 200 18.836 -2.055 -3.579 1.00 0.00 C ATOM 2306 O THR B 200 19.386 -1.274 -2.801 1.00 0.00 O ATOM 2307 CB THR B 200 18.528 -4.517 -3.276 1.00 0.00 C ATOM 2308 OG1 THR B 200 17.575 -5.525 -2.964 1.00 0.00 O ATOM 2309 CG2 THR B 200 19.741 -4.665 -2.361 1.00 0.00 C ATOM 0 H THR B 200 16.433 -3.883 -4.386 1.00 0.00 H new ATOM 0 HA THR B 200 17.722 -2.963 -2.011 1.00 0.00 H new ATOM 0 HB THR B 200 18.846 -4.619 -4.314 1.00 0.00 H new ATOM 0 HG1 THR B 200 17.978 -6.408 -3.095 1.00 0.00 H new ATOM 0 HG21 THR B 200 20.191 -5.647 -2.510 1.00 0.00 H new ATOM 0 HG22 THR B 200 20.471 -3.891 -2.597 1.00 0.00 H new ATOM 0 HG23 THR B 200 19.428 -4.563 -1.322 1.00 0.00 H new ATOM 2317 N ILE B 201 19.008 -2.014 -4.893 1.00 0.00 N ATOM 2318 CA ILE B 201 19.877 -1.024 -5.515 1.00 0.00 C ATOM 2319 C ILE B 201 19.347 0.390 -5.291 1.00 0.00 C ATOM 2320 O ILE B 201 20.075 1.280 -4.844 1.00 0.00 O ATOM 2321 CB ILE B 201 19.984 -1.300 -7.022 1.00 0.00 C ATOM 2322 CG1 ILE B 201 20.755 -0.161 -7.686 1.00 0.00 C ATOM 2323 CG2 ILE B 201 18.589 -1.398 -7.638 1.00 0.00 C ATOM 2324 CD1 ILE B 201 21.166 -0.572 -9.093 1.00 0.00 C ATOM 0 H ILE B 201 18.558 -2.653 -5.548 1.00 0.00 H new ATOM 0 HA ILE B 201 20.863 -1.099 -5.055 1.00 0.00 H new ATOM 0 HB ILE B 201 20.507 -2.243 -7.179 1.00 0.00 H new ATOM 0 HG12 ILE B 201 20.137 0.736 -7.725 1.00 0.00 H new ATOM 0 HG13 ILE B 201 21.638 0.086 -7.096 1.00 0.00 H new ATOM 0 HG21 ILE B 201 18.676 -1.594 -8.707 1.00 0.00 H new ATOM 0 HG22 ILE B 201 18.038 -2.210 -7.164 1.00 0.00 H new ATOM 0 HG23 ILE B 201 18.056 -0.460 -7.483 1.00 0.00 H new ATOM 0 HD11 ILE B 201 21.716 0.243 -9.564 1.00 0.00 H new ATOM 0 HD12 ILE B 201 21.801 -1.457 -9.043 1.00 0.00 H new ATOM 0 HD13 ILE B 201 20.276 -0.797 -9.681 1.00 0.00 H new ATOM 2336 N LEU B 202 18.079 0.596 -5.622 1.00 0.00 N ATOM 2337 CA LEU B 202 17.479 1.912 -5.473 1.00 0.00 C ATOM 2338 C LEU B 202 17.672 2.428 -4.056 1.00 0.00 C ATOM 2339 O LEU B 202 17.862 3.620 -3.851 1.00 0.00 O ATOM 2340 CB LEU B 202 15.984 1.883 -5.817 1.00 0.00 C ATOM 2341 CG LEU B 202 15.790 1.673 -7.329 1.00 0.00 C ATOM 2342 CD1 LEU B 202 14.298 1.495 -7.629 1.00 0.00 C ATOM 2343 CD2 LEU B 202 16.349 2.879 -8.115 1.00 0.00 C ATOM 0 H LEU B 202 17.455 -0.121 -5.990 1.00 0.00 H new ATOM 0 HA LEU B 202 17.979 2.585 -6.170 1.00 0.00 H new ATOM 0 HB2 LEU B 202 15.492 1.082 -5.265 1.00 0.00 H new ATOM 0 HB3 LEU B 202 15.514 2.817 -5.509 1.00 0.00 H new ATOM 0 HG LEU B 202 16.332 0.779 -7.639 1.00 0.00 H new ATOM 0 HD11 LEU B 202 14.157 1.346 -8.700 1.00 0.00 H new ATOM 0 HD12 LEU B 202 13.919 0.627 -7.089 1.00 0.00 H new ATOM 0 HD13 LEU B 202 13.754 2.385 -7.312 1.00 0.00 H new ATOM 0 HD21 LEU B 202 16.205 2.716 -9.183 1.00 0.00 H new ATOM 0 HD22 LEU B 202 15.825 3.785 -7.812 1.00 0.00 H new ATOM 0 HD23 LEU B 202 17.413 2.988 -7.905 1.00 0.00 H new ATOM 2355 N LYS B 203 17.633 1.542 -3.080 1.00 0.00 N ATOM 2356 CA LYS B 203 17.826 1.961 -1.700 1.00 0.00 C ATOM 2357 C LYS B 203 19.231 2.513 -1.490 1.00 0.00 C ATOM 2358 O LYS B 203 19.411 3.559 -0.868 1.00 0.00 O ATOM 2359 CB LYS B 203 17.602 0.755 -0.784 1.00 0.00 C ATOM 2360 CG LYS B 203 16.111 0.599 -0.509 1.00 0.00 C ATOM 2361 CD LYS B 203 15.864 -0.725 0.216 1.00 0.00 C ATOM 2362 CE LYS B 203 14.362 -0.943 0.384 1.00 0.00 C ATOM 2363 NZ LYS B 203 14.116 -2.280 0.996 1.00 0.00 N ATOM 0 H LYS B 203 17.472 0.543 -3.210 1.00 0.00 H new ATOM 0 HA LYS B 203 17.114 2.752 -1.465 1.00 0.00 H new ATOM 0 HB2 LYS B 203 17.993 -0.149 -1.252 1.00 0.00 H new ATOM 0 HB3 LYS B 203 18.144 0.890 0.152 1.00 0.00 H new ATOM 0 HG2 LYS B 203 15.753 1.431 0.098 1.00 0.00 H new ATOM 0 HG3 LYS B 203 15.553 0.623 -1.445 1.00 0.00 H new ATOM 0 HD2 LYS B 203 16.300 -1.548 -0.350 1.00 0.00 H new ATOM 0 HD3 LYS B 203 16.352 -0.714 1.191 1.00 0.00 H new ATOM 0 HE2 LYS B 203 13.939 -0.160 1.014 1.00 0.00 H new ATOM 0 HE3 LYS B 203 13.864 -0.878 -0.584 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 13.137 -2.574 0.806 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 14.772 -2.975 0.586 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 14.267 -2.225 2.023 1.00 0.00 H new ATOM 2377 N ALA B 204 20.222 1.791 -1.993 1.00 0.00 N ATOM 2378 CA ALA B 204 21.607 2.212 -1.831 1.00 0.00 C ATOM 2379 C ALA B 204 21.806 3.622 -2.369 1.00 0.00 C ATOM 2380 O ALA B 204 22.709 4.339 -1.936 1.00 0.00 O ATOM 2381 CB ALA B 204 22.541 1.254 -2.574 1.00 0.00 C ATOM 0 H ALA B 204 20.096 0.921 -2.511 1.00 0.00 H new ATOM 0 HA ALA B 204 21.842 2.199 -0.767 1.00 0.00 H new ATOM 0 HB1 ALA B 204 23.573 1.579 -2.445 1.00 0.00 H new ATOM 0 HB2 ALA B 204 22.425 0.248 -2.172 1.00 0.00 H new ATOM 0 HB3 ALA B 204 22.291 1.252 -3.635 1.00 0.00 H new ATOM 2387 N LEU B 205 20.967 4.013 -3.323 1.00 0.00 N ATOM 2388 CA LEU B 205 21.086 5.344 -3.919 1.00 0.00 C ATOM 2389 C LEU B 205 20.858 6.426 -2.880 1.00 0.00 C ATOM 2390 O LEU B 205 21.586 7.417 -2.825 1.00 0.00 O ATOM 2391 CB LEU B 205 20.063 5.503 -5.044 1.00 0.00 C ATOM 2392 CG LEU B 205 20.329 4.457 -6.139 1.00 0.00 C ATOM 2393 CD1 LEU B 205 19.309 4.637 -7.264 1.00 0.00 C ATOM 2394 CD2 LEU B 205 21.754 4.609 -6.710 1.00 0.00 C ATOM 0 H LEU B 205 20.210 3.441 -3.696 1.00 0.00 H new ATOM 0 HA LEU B 205 22.095 5.448 -4.318 1.00 0.00 H new ATOM 0 HB2 LEU B 205 19.054 5.383 -4.650 1.00 0.00 H new ATOM 0 HB3 LEU B 205 20.124 6.507 -5.464 1.00 0.00 H new ATOM 0 HG LEU B 205 20.236 3.463 -5.702 1.00 0.00 H new ATOM 0 HD11 LEU B 205 19.493 3.898 -8.044 1.00 0.00 H new ATOM 0 HD12 LEU B 205 18.303 4.503 -6.867 1.00 0.00 H new ATOM 0 HD13 LEU B 205 19.404 5.638 -7.684 1.00 0.00 H new ATOM 0 HD21 LEU B 205 21.918 3.858 -7.483 1.00 0.00 H new ATOM 0 HD22 LEU B 205 21.869 5.604 -7.140 1.00 0.00 H new ATOM 0 HD23 LEU B 205 22.483 4.473 -5.911 1.00 0.00 H new ATOM 2406 N GLY B 206 19.837 6.223 -2.056 1.00 0.00 N ATOM 2407 CA GLY B 206 19.497 7.175 -1.004 1.00 0.00 C ATOM 2408 C GLY B 206 18.031 7.604 -1.117 1.00 0.00 C ATOM 2409 O GLY B 206 17.465 7.621 -2.211 1.00 0.00 O ATOM 0 H GLY B 206 19.228 5.406 -2.096 1.00 0.00 H new ATOM 0 HA2 GLY B 206 19.675 6.725 -0.027 1.00 0.00 H new ATOM 0 HA3 GLY B 206 20.144 8.050 -1.075 1.00 0.00 H new ATOM 2413 N PRO B 207 17.412 7.958 -0.016 1.00 0.00 N ATOM 2414 CA PRO B 207 15.986 8.400 -0.003 1.00 0.00 C ATOM 2415 C PRO B 207 15.797 9.769 -0.660 1.00 0.00 C ATOM 2416 O PRO B 207 14.719 10.358 -0.579 1.00 0.00 O ATOM 2417 CB PRO B 207 15.637 8.450 1.495 1.00 0.00 C ATOM 2418 CG PRO B 207 16.943 8.675 2.188 1.00 0.00 C ATOM 2419 CD PRO B 207 17.999 7.972 1.336 1.00 0.00 C ATOM 0 HA PRO B 207 15.343 7.729 -0.572 1.00 0.00 H new ATOM 0 HB2 PRO B 207 14.932 9.253 1.710 1.00 0.00 H new ATOM 0 HB3 PRO B 207 15.171 7.521 1.823 1.00 0.00 H new ATOM 0 HG2 PRO B 207 17.159 9.740 2.277 1.00 0.00 H new ATOM 0 HG3 PRO B 207 16.923 8.268 3.199 1.00 0.00 H new ATOM 0 HD2 PRO B 207 18.948 8.508 1.354 1.00 0.00 H new ATOM 0 HD3 PRO B 207 18.196 6.962 1.697 1.00 0.00 H new ATOM 2427 N ALA B 208 16.851 10.270 -1.307 1.00 0.00 N ATOM 2428 CA ALA B 208 16.791 11.574 -1.978 1.00 0.00 C ATOM 2429 C ALA B 208 16.853 11.400 -3.492 1.00 0.00 C ATOM 2430 O ALA B 208 16.508 12.312 -4.243 1.00 0.00 O ATOM 2431 CB ALA B 208 17.950 12.454 -1.511 1.00 0.00 C ATOM 0 H ALA B 208 17.752 9.798 -1.382 1.00 0.00 H new ATOM 0 HA ALA B 208 15.847 12.054 -1.720 1.00 0.00 H new ATOM 0 HB1 ALA B 208 17.899 13.420 -2.013 1.00 0.00 H new ATOM 0 HB2 ALA B 208 17.883 12.602 -0.433 1.00 0.00 H new ATOM 0 HB3 ALA B 208 18.896 11.969 -1.753 1.00 0.00 H new ATOM 2437 N ALA B 209 17.285 10.222 -3.941 1.00 0.00 N ATOM 2438 CA ALA B 209 17.373 9.950 -5.369 1.00 0.00 C ATOM 2439 C ALA B 209 16.083 10.378 -6.061 1.00 0.00 C ATOM 2440 O ALA B 209 14.993 10.232 -5.507 1.00 0.00 O ATOM 2441 CB ALA B 209 17.616 8.456 -5.596 1.00 0.00 C ATOM 0 H ALA B 209 17.576 9.450 -3.341 1.00 0.00 H new ATOM 0 HA ALA B 209 18.204 10.516 -5.790 1.00 0.00 H new ATOM 0 HB1 ALA B 209 17.681 8.256 -6.666 1.00 0.00 H new ATOM 0 HB2 ALA B 209 18.549 8.162 -5.114 1.00 0.00 H new ATOM 0 HB3 ALA B 209 16.791 7.884 -5.170 1.00 0.00 H new ATOM 2447 N THR B 210 16.212 10.903 -7.278 1.00 0.00 N ATOM 2448 CA THR B 210 15.047 11.353 -8.047 1.00 0.00 C ATOM 2449 C THR B 210 14.644 10.283 -9.054 1.00 0.00 C ATOM 2450 O THR B 210 15.367 9.312 -9.246 1.00 0.00 O ATOM 2451 CB THR B 210 15.385 12.651 -8.789 1.00 0.00 C ATOM 2452 OG1 THR B 210 15.832 13.621 -7.854 1.00 0.00 O ATOM 2453 CG2 THR B 210 14.141 13.177 -9.518 1.00 0.00 C ATOM 0 H THR B 210 17.106 11.028 -7.753 1.00 0.00 H new ATOM 0 HA THR B 210 14.219 11.532 -7.362 1.00 0.00 H new ATOM 0 HB THR B 210 16.169 12.455 -9.520 1.00 0.00 H new ATOM 0 HG1 THR B 210 16.784 13.482 -7.669 1.00 0.00 H new ATOM 0 HG21 THR B 210 14.390 14.099 -10.043 1.00 0.00 H new ATOM 0 HG22 THR B 210 13.798 12.432 -10.236 1.00 0.00 H new ATOM 0 HG23 THR B 210 13.351 13.373 -8.794 1.00 0.00 H new ATOM 2461 N LEU B 211 13.495 10.451 -9.702 1.00 0.00 N ATOM 2462 CA LEU B 211 13.032 9.475 -10.667 1.00 0.00 C ATOM 2463 C LEU B 211 14.094 9.270 -11.744 1.00 0.00 C ATOM 2464 O LEU B 211 14.429 8.139 -12.094 1.00 0.00 O ATOM 2465 CB LEU B 211 11.728 10.009 -11.288 1.00 0.00 C ATOM 2466 CG LEU B 211 10.833 8.845 -11.748 1.00 0.00 C ATOM 2467 CD1 LEU B 211 10.000 8.339 -10.559 1.00 0.00 C ATOM 2468 CD2 LEU B 211 9.900 9.312 -12.892 1.00 0.00 C ATOM 0 H LEU B 211 12.875 11.251 -9.574 1.00 0.00 H new ATOM 0 HA LEU B 211 12.849 8.514 -10.187 1.00 0.00 H new ATOM 0 HB2 LEU B 211 11.195 10.619 -10.559 1.00 0.00 H new ATOM 0 HB3 LEU B 211 11.960 10.654 -12.136 1.00 0.00 H new ATOM 0 HG LEU B 211 11.459 8.034 -12.119 1.00 0.00 H new ATOM 0 HD11 LEU B 211 9.366 7.514 -10.884 1.00 0.00 H new ATOM 0 HD12 LEU B 211 10.666 7.994 -9.768 1.00 0.00 H new ATOM 0 HD13 LEU B 211 9.377 9.149 -10.181 1.00 0.00 H new ATOM 0 HD21 LEU B 211 9.271 8.481 -13.210 1.00 0.00 H new ATOM 0 HD22 LEU B 211 9.271 10.129 -12.538 1.00 0.00 H new ATOM 0 HD23 LEU B 211 10.501 9.656 -13.734 1.00 0.00 H new ATOM 2480 N GLU B 212 14.637 10.371 -12.240 1.00 0.00 N ATOM 2481 CA GLU B 212 15.687 10.302 -13.249 1.00 0.00 C ATOM 2482 C GLU B 212 16.844 9.463 -12.723 1.00 0.00 C ATOM 2483 O GLU B 212 17.438 8.678 -13.461 1.00 0.00 O ATOM 2484 CB GLU B 212 16.189 11.708 -13.587 1.00 0.00 C ATOM 2485 CG GLU B 212 15.095 12.474 -14.333 1.00 0.00 C ATOM 2486 CD GLU B 212 15.564 13.894 -14.630 1.00 0.00 C ATOM 2487 OE1 GLU B 212 16.712 14.190 -14.339 1.00 0.00 O ATOM 2488 OE2 GLU B 212 14.772 14.663 -15.149 1.00 0.00 O ATOM 0 H GLU B 212 14.372 11.317 -11.964 1.00 0.00 H new ATOM 0 HA GLU B 212 15.281 9.844 -14.151 1.00 0.00 H new ATOM 0 HB2 GLU B 212 16.461 12.238 -12.674 1.00 0.00 H new ATOM 0 HB3 GLU B 212 17.088 11.647 -14.200 1.00 0.00 H new ATOM 0 HG2 GLU B 212 14.850 11.961 -15.263 1.00 0.00 H new ATOM 0 HG3 GLU B 212 14.185 12.500 -13.734 1.00 0.00 H new ATOM 2495 N GLU B 213 17.153 9.623 -11.442 1.00 0.00 N ATOM 2496 CA GLU B 213 18.235 8.867 -10.825 1.00 0.00 C ATOM 2497 C GLU B 213 17.848 7.404 -10.646 1.00 0.00 C ATOM 2498 O GLU B 213 18.676 6.510 -10.816 1.00 0.00 O ATOM 2499 CB GLU B 213 18.577 9.458 -9.457 1.00 0.00 C ATOM 2500 CG GLU B 213 19.160 10.859 -9.636 1.00 0.00 C ATOM 2501 CD GLU B 213 19.513 11.452 -8.277 1.00 0.00 C ATOM 2502 OE1 GLU B 213 20.417 10.934 -7.645 1.00 0.00 O ATOM 2503 OE2 GLU B 213 18.877 12.419 -7.892 1.00 0.00 O ATOM 0 H GLU B 213 16.672 10.266 -10.813 1.00 0.00 H new ATOM 0 HA GLU B 213 19.101 8.928 -11.484 1.00 0.00 H new ATOM 0 HB2 GLU B 213 17.683 9.502 -8.835 1.00 0.00 H new ATOM 0 HB3 GLU B 213 19.293 8.818 -8.942 1.00 0.00 H new ATOM 0 HG2 GLU B 213 20.049 10.815 -10.265 1.00 0.00 H new ATOM 0 HG3 GLU B 213 18.440 11.499 -10.146 1.00 0.00 H new ATOM 2510 N MET B 214 16.587 7.165 -10.298 1.00 0.00 N ATOM 2511 CA MET B 214 16.110 5.803 -10.093 1.00 0.00 C ATOM 2512 C MET B 214 16.081 5.016 -11.401 1.00 0.00 C ATOM 2513 O MET B 214 16.597 3.903 -11.474 1.00 0.00 O ATOM 2514 CB MET B 214 14.700 5.837 -9.500 1.00 0.00 C ATOM 2515 CG MET B 214 14.744 6.402 -8.077 1.00 0.00 C ATOM 2516 SD MET B 214 13.058 6.586 -7.450 1.00 0.00 S ATOM 2517 CE MET B 214 13.490 6.682 -5.696 1.00 0.00 C ATOM 0 H MET B 214 15.884 7.890 -10.153 1.00 0.00 H new ATOM 0 HA MET B 214 16.799 5.308 -9.408 1.00 0.00 H new ATOM 0 HB2 MET B 214 14.049 6.450 -10.124 1.00 0.00 H new ATOM 0 HB3 MET B 214 14.277 4.832 -9.488 1.00 0.00 H new ATOM 0 HG2 MET B 214 15.314 5.738 -7.428 1.00 0.00 H new ATOM 0 HG3 MET B 214 15.252 7.366 -8.072 1.00 0.00 H new ATOM 0 HE1 MET B 214 12.583 6.800 -5.104 1.00 0.00 H new ATOM 0 HE2 MET B 214 14.002 5.768 -5.397 1.00 0.00 H new ATOM 0 HE3 MET B 214 14.146 7.536 -5.529 1.00 0.00 H new ATOM 2527 N MET B 215 15.456 5.591 -12.422 1.00 0.00 N ATOM 2528 CA MET B 215 15.338 4.928 -13.722 1.00 0.00 C ATOM 2529 C MET B 215 16.693 4.723 -14.368 1.00 0.00 C ATOM 2530 O MET B 215 17.030 3.629 -14.819 1.00 0.00 O ATOM 2531 CB MET B 215 14.479 5.794 -14.650 1.00 0.00 C ATOM 2532 CG MET B 215 13.132 6.101 -13.987 1.00 0.00 C ATOM 2533 SD MET B 215 12.434 7.611 -14.698 1.00 0.00 S ATOM 2534 CE MET B 215 12.534 7.135 -16.437 1.00 0.00 C ATOM 0 H MET B 215 15.023 6.513 -12.378 1.00 0.00 H new ATOM 0 HA MET B 215 14.880 3.952 -13.563 1.00 0.00 H new ATOM 0 HB2 MET B 215 15.001 6.723 -14.879 1.00 0.00 H new ATOM 0 HB3 MET B 215 14.318 5.277 -15.596 1.00 0.00 H new ATOM 0 HG2 MET B 215 12.445 5.267 -14.133 1.00 0.00 H new ATOM 0 HG3 MET B 215 13.264 6.221 -12.912 1.00 0.00 H new ATOM 0 HE1 MET B 215 11.811 7.711 -17.014 1.00 0.00 H new ATOM 0 HE2 MET B 215 13.538 7.334 -16.812 1.00 0.00 H new ATOM 0 HE3 MET B 215 12.314 6.072 -16.537 1.00 0.00 H new ATOM 2544 N THR B 216 17.451 5.803 -14.424 1.00 0.00 N ATOM 2545 CA THR B 216 18.781 5.763 -15.042 1.00 0.00 C ATOM 2546 C THR B 216 19.733 4.845 -14.288 1.00 0.00 C ATOM 2547 O THR B 216 20.430 4.027 -14.891 1.00 0.00 O ATOM 2548 CB THR B 216 19.394 7.164 -15.098 1.00 0.00 C ATOM 2549 OG1 THR B 216 18.582 8.003 -15.902 1.00 0.00 O ATOM 2550 CG2 THR B 216 20.804 7.087 -15.705 1.00 0.00 C ATOM 0 H THR B 216 17.180 6.715 -14.055 1.00 0.00 H new ATOM 0 HA THR B 216 18.644 5.373 -16.051 1.00 0.00 H new ATOM 0 HB THR B 216 19.455 7.572 -14.089 1.00 0.00 H new ATOM 0 HG1 THR B 216 17.947 8.487 -15.333 1.00 0.00 H new ATOM 0 HG21 THR B 216 21.238 8.086 -15.744 1.00 0.00 H new ATOM 0 HG22 THR B 216 21.431 6.442 -15.089 1.00 0.00 H new ATOM 0 HG23 THR B 216 20.744 6.678 -16.714 1.00 0.00 H new ATOM 2558 N ALA B 217 19.774 4.994 -12.973 1.00 0.00 N ATOM 2559 CA ALA B 217 20.668 4.183 -12.166 1.00 0.00 C ATOM 2560 C ALA B 217 20.232 2.725 -12.172 1.00 0.00 C ATOM 2561 O ALA B 217 21.028 1.834 -11.861 1.00 0.00 O ATOM 2562 CB ALA B 217 20.736 4.716 -10.733 1.00 0.00 C ATOM 0 H ALA B 217 19.206 5.660 -12.449 1.00 0.00 H new ATOM 0 HA ALA B 217 21.665 4.243 -12.604 1.00 0.00 H new ATOM 0 HB1 ALA B 217 21.411 4.094 -10.145 1.00 0.00 H new ATOM 0 HB2 ALA B 217 21.104 5.742 -10.743 1.00 0.00 H new ATOM 0 HB3 ALA B 217 19.741 4.692 -10.288 1.00 0.00 H new ATOM 2568 N CYS B 218 18.972 2.473 -12.521 1.00 0.00 N ATOM 2569 CA CYS B 218 18.474 1.099 -12.558 1.00 0.00 C ATOM 2570 C CYS B 218 18.760 0.471 -13.925 1.00 0.00 C ATOM 2571 O CYS B 218 18.334 -0.650 -14.202 1.00 0.00 O ATOM 2572 CB CYS B 218 16.971 1.069 -12.267 1.00 0.00 C ATOM 2573 SG CYS B 218 16.698 1.076 -10.480 1.00 0.00 S ATOM 0 H CYS B 218 18.289 3.186 -12.777 1.00 0.00 H new ATOM 0 HA CYS B 218 18.989 0.521 -11.790 1.00 0.00 H new ATOM 0 HB2 CYS B 218 16.485 1.932 -12.722 1.00 0.00 H new ATOM 0 HB3 CYS B 218 16.522 0.180 -12.710 1.00 0.00 H new ATOM 0 HG CYS B 218 15.596 0.444 -10.207 1.00 0.00 H new ATOM 2579 N GLN B 219 19.481 1.199 -14.765 1.00 0.00 N ATOM 2580 CA GLN B 219 19.820 0.702 -16.096 1.00 0.00 C ATOM 2581 C GLN B 219 20.716 -0.529 -16.001 1.00 0.00 C ATOM 2582 O GLN B 219 21.742 -0.511 -15.322 1.00 0.00 O ATOM 2583 CB GLN B 219 20.547 1.791 -16.887 1.00 0.00 C ATOM 2584 CG GLN B 219 19.555 2.869 -17.303 1.00 0.00 C ATOM 2585 CD GLN B 219 20.305 4.108 -17.774 1.00 0.00 C ATOM 2586 OE1 GLN B 219 21.417 4.373 -17.314 1.00 0.00 O ATOM 2587 NE2 GLN B 219 19.760 4.890 -18.661 1.00 0.00 N ATOM 0 H GLN B 219 19.842 2.129 -14.554 1.00 0.00 H new ATOM 0 HA GLN B 219 18.895 0.429 -16.604 1.00 0.00 H new ATOM 0 HB2 GLN B 219 21.340 2.227 -16.280 1.00 0.00 H new ATOM 0 HB3 GLN B 219 21.021 1.359 -17.768 1.00 0.00 H new ATOM 0 HG2 GLN B 219 18.913 2.496 -18.101 1.00 0.00 H new ATOM 0 HG3 GLN B 219 18.907 3.122 -16.464 1.00 0.00 H new ATOM 0 HE21 GLN B 219 18.839 4.668 -19.040 1.00 0.00 H new ATOM 0 HE22 GLN B 219 20.254 5.725 -18.977 1.00 0.00 H new ATOM 2596 N GLY B 220 20.328 -1.590 -16.704 1.00 0.00 N ATOM 2597 CA GLY B 220 21.106 -2.825 -16.712 1.00 0.00 C ATOM 2598 C GLY B 220 20.649 -3.778 -15.613 1.00 0.00 C ATOM 2599 O GLY B 220 21.086 -4.928 -15.558 1.00 0.00 O ATOM 0 H GLY B 220 19.482 -1.619 -17.274 1.00 0.00 H new ATOM 0 HA2 GLY B 220 21.008 -3.312 -17.682 1.00 0.00 H new ATOM 0 HA3 GLY B 220 22.162 -2.592 -16.578 1.00 0.00 H new ATOM 2603 N VAL B 221 19.771 -3.297 -14.737 1.00 0.00 N ATOM 2604 CA VAL B 221 19.269 -4.126 -13.646 1.00 0.00 C ATOM 2605 C VAL B 221 18.403 -5.260 -14.186 1.00 0.00 C ATOM 2606 O VAL B 221 18.514 -6.404 -13.747 1.00 0.00 O ATOM 2607 CB VAL B 221 18.460 -3.275 -12.665 1.00 0.00 C ATOM 2608 CG1 VAL B 221 17.791 -4.175 -11.615 1.00 0.00 C ATOM 2609 CG2 VAL B 221 19.399 -2.294 -11.964 1.00 0.00 C ATOM 0 H VAL B 221 19.396 -2.349 -14.760 1.00 0.00 H new ATOM 0 HA VAL B 221 20.123 -4.558 -13.124 1.00 0.00 H new ATOM 0 HB VAL B 221 17.689 -2.730 -13.211 1.00 0.00 H new ATOM 0 HG11 VAL B 221 17.217 -3.560 -10.921 1.00 0.00 H new ATOM 0 HG12 VAL B 221 17.124 -4.880 -12.112 1.00 0.00 H new ATOM 0 HG13 VAL B 221 18.556 -4.724 -11.066 1.00 0.00 H new ATOM 0 HG21 VAL B 221 18.830 -1.684 -11.263 1.00 0.00 H new ATOM 0 HG22 VAL B 221 20.166 -2.848 -11.423 1.00 0.00 H new ATOM 0 HG23 VAL B 221 19.872 -1.650 -12.705 1.00 0.00 H new