USER MOD reduce.3.24.130724 H: found=0, std=0, add=1214, rem=0, adj=40 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 155 GLN : amide:sc= -8.92! C(o=-25!,f=-32!) USER MOD Set 1.2: B 195 ASN : amide:sc= -15.8! C(o=-25!,f=-36!) USER MOD Set 2.1: A 155 GLN : amide:sc= -8.45! C(o=-25!,f=-32!) USER MOD Set 2.2: A 195 ASN : amide:sc= -16.1! C(o=-25!,f=-35!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 65:sc= 0.761 USER MOD Single : A 148 THR OG1 : rot -160:sc= 0.183! USER MOD Single : A 149 SER OG : rot 180:sc= -0.0946 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 TYR OH : rot 69:sc= -0.351 USER MOD Single : A 169 TYR OH : rot 180:sc= -0.505 USER MOD Single : A 170 LYS NZ :NH3+ 154:sc= -0.221 (180deg=-1.43!) USER MOD Single : A 171 THR OG1 : rot 71:sc= 0.194 USER MOD Single : A 176 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 178 SER OG : rot 180:sc= -0.0111 USER MOD Single : A 179 GLN :FLIP amide:sc= -0.259 F(o=-5.7!,f=-0.26) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 ASN : amide:sc= -10.2! C(o=-10!,f=-18!) USER MOD Single : A 185 MET CE :methyl 154:sc= -6.02! (180deg=-6.38!) USER MOD Single : A 186 THR OG1 : rot -120:sc= -0.638 USER MOD Single : A 188 THR OG1 : rot -102:sc= 0.489 USER MOD Single : A 192 GLN : amide:sc= -1.53 X(o=-1.5,f=-1.7) USER MOD Single : A 193 ASN : amide:sc= -0.0214 K(o=-0.021,f=-1.9!) USER MOD Single : A 198 CYS SG : rot -162:sc= -7.41! USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 THR OG1 : rot 180:sc= 0.0146 USER MOD Single : A 214 MET CE :methyl -178:sc= 0 (180deg=-0.00572) USER MOD Single : A 215 MET CE :methyl -122:sc=-0.000131 (180deg=-0.0122) USER MOD Single : A 216 THR OG1 : rot 100:sc= 1.22 USER MOD Single : A 218 CYS SG : rot -32:sc= -2.56! USER MOD Single : A 219 GLN : amide:sc= -1.81! C(o=-1.8!,f=-2.6!) USER MOD Single : B 145 TYR OH : rot 180:sc= 0 USER MOD Single : B 146 SER OG : rot 25:sc= 0.815 USER MOD Single : B 148 THR OG1 : rot 179:sc= 0.678! USER MOD Single : B 149 SER OG : rot 180:sc= -0.325 USER MOD Single : B 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 164 TYR OH : rot -111:sc= -0.324 USER MOD Single : B 169 TYR OH : rot 180:sc= -0.592 USER MOD Single : B 170 LYS NZ :NH3+ 156:sc= -0.318 (180deg=-1.45!) USER MOD Single : B 171 THR OG1 : rot 72:sc= 0.206 USER MOD Single : B 176 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : B 178 SER OG : rot 180:sc= 0 USER MOD Single : B 179 GLN :FLIP amide:sc= -0.392 F(o=-6!,f=-0.39) USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 183 ASN : amide:sc= -13.2! C(o=-13!,f=-15!) USER MOD Single : B 185 MET CE :methyl 144:sc= -6.1! (180deg=-6.58!) USER MOD Single : B 186 THR OG1 : rot -110:sc= -0.767 USER MOD Single : B 188 THR OG1 : rot -103:sc= 0.513 USER MOD Single : B 192 GLN : amide:sc= -2.36! C(o=-2.4!,f=-2.4!) USER MOD Single : B 193 ASN : amide:sc=-0.00518 K(o=-0.0052,f=-1.8!) USER MOD Single : B 198 CYS SG : rot -162:sc= -7.26! USER MOD Single : B 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 200 THR OG1 : rot 180:sc= 0 USER MOD Single : B 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 210 THR OG1 : rot 180:sc= 0 USER MOD Single : B 214 MET CE :methyl -176:sc= 0 (180deg=-0.0121) USER MOD Single : B 215 MET CE :methyl -176:sc= 0 (180deg=-0.0112) USER MOD Single : B 216 THR OG1 : rot 101:sc= 1.22 USER MOD Single : B 218 CYS SG : rot -31:sc= -2.43! USER MOD Single : B 219 GLN : amide:sc= -2.09! C(o=-2.1!,f=-2.6!) USER MOD ----------------------------------------------------------------- ATOM 20 N TYR A 145 13.360 5.203 1.360 1.00 0.00 N ATOM 21 CA TYR A 145 12.402 6.239 0.987 1.00 0.00 C ATOM 22 C TYR A 145 11.487 6.573 2.159 1.00 0.00 C ATOM 23 O TYR A 145 11.406 7.725 2.580 1.00 0.00 O ATOM 24 CB TYR A 145 11.564 5.768 -0.207 1.00 0.00 C ATOM 25 CG TYR A 145 11.173 4.324 -0.004 1.00 0.00 C ATOM 26 CD1 TYR A 145 12.075 3.306 -0.329 1.00 0.00 C ATOM 27 CD2 TYR A 145 9.913 4.003 0.509 1.00 0.00 C ATOM 28 CE1 TYR A 145 11.718 1.969 -0.140 1.00 0.00 C ATOM 29 CE2 TYR A 145 9.554 2.667 0.696 1.00 0.00 C ATOM 30 CZ TYR A 145 10.456 1.646 0.372 1.00 0.00 C ATOM 31 OH TYR A 145 10.099 0.325 0.553 1.00 0.00 O ATOM 0 HA TYR A 145 12.954 7.137 0.710 1.00 0.00 H new ATOM 0 HB2 TYR A 145 10.673 6.387 -0.307 1.00 0.00 H new ATOM 0 HB3 TYR A 145 12.133 5.876 -1.130 1.00 0.00 H new ATOM 0 HD1 TYR A 145 13.048 3.554 -0.726 1.00 0.00 H new ATOM 0 HD2 TYR A 145 9.217 4.789 0.761 1.00 0.00 H new ATOM 0 HE1 TYR A 145 12.416 1.184 -0.389 1.00 0.00 H new ATOM 0 HE2 TYR A 145 8.580 2.421 1.091 1.00 0.00 H new ATOM 0 HH TYR A 145 9.190 0.279 0.917 1.00 0.00 H new ATOM 41 N SER A 146 10.813 5.557 2.682 1.00 0.00 N ATOM 42 CA SER A 146 9.909 5.751 3.812 1.00 0.00 C ATOM 43 C SER A 146 9.202 4.443 4.166 1.00 0.00 C ATOM 44 O SER A 146 8.009 4.283 3.914 1.00 0.00 O ATOM 45 CB SER A 146 8.868 6.823 3.473 1.00 0.00 C ATOM 46 OG SER A 146 9.417 8.110 3.723 1.00 0.00 O ATOM 0 H SER A 146 10.873 4.596 2.346 1.00 0.00 H new ATOM 0 HA SER A 146 10.497 6.076 4.670 1.00 0.00 H new ATOM 0 HB2 SER A 146 8.571 6.739 2.428 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.970 6.676 4.073 1.00 0.00 H new ATOM 0 HG SER A 146 10.168 8.269 3.114 1.00 0.00 H new ATOM 52 N PRO A 147 9.917 3.522 4.745 1.00 0.00 N ATOM 53 CA PRO A 147 9.362 2.202 5.156 1.00 0.00 C ATOM 54 C PRO A 147 8.248 2.341 6.178 1.00 0.00 C ATOM 55 O PRO A 147 7.505 1.391 6.420 1.00 0.00 O ATOM 56 CB PRO A 147 10.571 1.456 5.753 1.00 0.00 C ATOM 57 CG PRO A 147 11.765 2.175 5.219 1.00 0.00 C ATOM 58 CD PRO A 147 11.343 3.628 5.062 1.00 0.00 C ATOM 0 HA PRO A 147 8.909 1.674 4.317 1.00 0.00 H new ATOM 0 HB2 PRO A 147 10.551 1.478 6.843 1.00 0.00 H new ATOM 0 HB3 PRO A 147 10.575 0.407 5.455 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.611 2.086 5.900 1.00 0.00 H new ATOM 0 HG3 PRO A 147 12.079 1.754 4.264 1.00 0.00 H new ATOM 0 HD2 PRO A 147 11.513 4.199 5.975 1.00 0.00 H new ATOM 0 HD3 PRO A 147 11.898 4.126 4.267 1.00 0.00 H new ATOM 66 N THR A 148 8.145 3.528 6.773 1.00 0.00 N ATOM 67 CA THR A 148 7.118 3.805 7.782 1.00 0.00 C ATOM 68 C THR A 148 6.826 2.557 8.611 1.00 0.00 C ATOM 69 O THR A 148 7.742 1.816 8.974 1.00 0.00 O ATOM 70 CB THR A 148 5.832 4.291 7.095 1.00 0.00 C ATOM 71 OG1 THR A 148 4.804 4.458 8.063 1.00 0.00 O ATOM 72 CG2 THR A 148 5.387 3.270 6.044 1.00 0.00 C ATOM 0 H THR A 148 8.761 4.317 6.575 1.00 0.00 H new ATOM 0 HA THR A 148 7.487 4.583 8.450 1.00 0.00 H new ATOM 0 HB THR A 148 6.027 5.246 6.608 1.00 0.00 H new ATOM 0 HG1 THR A 148 3.931 4.454 7.617 1.00 0.00 H new ATOM 0 HG21 THR A 148 4.475 3.620 5.560 1.00 0.00 H new ATOM 0 HG22 THR A 148 6.172 3.152 5.297 1.00 0.00 H new ATOM 0 HG23 THR A 148 5.197 2.311 6.526 1.00 0.00 H new ATOM 80 N SER A 149 5.553 2.321 8.899 1.00 0.00 N ATOM 81 CA SER A 149 5.152 1.154 9.673 1.00 0.00 C ATOM 82 C SER A 149 3.785 0.664 9.219 1.00 0.00 C ATOM 83 O SER A 149 3.475 -0.516 9.326 1.00 0.00 O ATOM 84 CB SER A 149 5.107 1.503 11.155 1.00 0.00 C ATOM 85 OG SER A 149 6.350 2.077 11.535 1.00 0.00 O ATOM 0 H SER A 149 4.781 2.921 8.609 1.00 0.00 H new ATOM 0 HA SER A 149 5.883 0.361 9.513 1.00 0.00 H new ATOM 0 HB2 SER A 149 4.294 2.202 11.352 1.00 0.00 H new ATOM 0 HB3 SER A 149 4.909 0.609 11.746 1.00 0.00 H new ATOM 0 HG SER A 149 6.327 2.305 12.488 1.00 0.00 H new ATOM 91 N ILE A 150 2.964 1.570 8.712 1.00 0.00 N ATOM 92 CA ILE A 150 1.628 1.193 8.262 1.00 0.00 C ATOM 93 C ILE A 150 1.683 -0.058 7.396 1.00 0.00 C ATOM 94 O ILE A 150 0.888 -0.980 7.570 1.00 0.00 O ATOM 95 CB ILE A 150 1.009 2.354 7.457 1.00 0.00 C ATOM 96 CG1 ILE A 150 0.408 3.393 8.417 1.00 0.00 C ATOM 97 CG2 ILE A 150 -0.078 1.840 6.497 1.00 0.00 C ATOM 98 CD1 ILE A 150 -0.766 2.796 9.215 1.00 0.00 C ATOM 0 H ILE A 150 3.192 2.558 8.601 1.00 0.00 H new ATOM 0 HA ILE A 150 1.013 0.981 9.137 1.00 0.00 H new ATOM 0 HB ILE A 150 1.797 2.819 6.865 1.00 0.00 H new ATOM 0 HG12 ILE A 150 1.177 3.745 9.104 1.00 0.00 H new ATOM 0 HG13 ILE A 150 0.064 4.259 7.852 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -0.499 2.678 5.941 1.00 0.00 H new ATOM 0 HG22 ILE A 150 0.360 1.126 5.800 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -0.867 1.351 7.069 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -1.172 3.553 9.886 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -1.544 2.467 8.526 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -0.414 1.945 9.798 1.00 0.00 H new ATOM 110 N LEU A 151 2.612 -0.083 6.463 1.00 0.00 N ATOM 111 CA LEU A 151 2.737 -1.223 5.574 1.00 0.00 C ATOM 112 C LEU A 151 3.162 -2.459 6.352 1.00 0.00 C ATOM 113 O LEU A 151 3.459 -3.498 5.764 1.00 0.00 O ATOM 114 CB LEU A 151 3.758 -0.917 4.479 1.00 0.00 C ATOM 115 CG LEU A 151 3.411 0.420 3.813 1.00 0.00 C ATOM 116 CD1 LEU A 151 4.524 0.809 2.842 1.00 0.00 C ATOM 117 CD2 LEU A 151 2.083 0.297 3.052 1.00 0.00 C ATOM 0 H LEU A 151 3.287 0.665 6.300 1.00 0.00 H new ATOM 0 HA LEU A 151 1.768 -1.418 5.115 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.761 -0.874 4.904 1.00 0.00 H new ATOM 0 HB3 LEU A 151 3.761 -1.715 3.737 1.00 0.00 H new ATOM 0 HG LEU A 151 3.312 1.188 4.580 1.00 0.00 H new ATOM 0 HD11 LEU A 151 4.278 1.759 2.368 1.00 0.00 H new ATOM 0 HD12 LEU A 151 5.463 0.907 3.386 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.626 0.038 2.078 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.843 1.251 2.582 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.173 -0.473 2.286 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.289 0.026 3.748 1.00 0.00 H new ATOM 129 N ASP A 152 3.181 -2.344 7.682 1.00 0.00 N ATOM 130 CA ASP A 152 3.560 -3.466 8.540 1.00 0.00 C ATOM 131 C ASP A 152 2.354 -3.966 9.322 1.00 0.00 C ATOM 132 O ASP A 152 2.442 -4.959 10.042 1.00 0.00 O ATOM 133 CB ASP A 152 4.657 -3.030 9.523 1.00 0.00 C ATOM 134 CG ASP A 152 5.338 -4.259 10.114 1.00 0.00 C ATOM 135 OD1 ASP A 152 5.655 -5.158 9.352 1.00 0.00 O ATOM 136 OD2 ASP A 152 5.529 -4.287 11.318 1.00 0.00 O ATOM 0 H ASP A 152 2.940 -1.490 8.185 1.00 0.00 H new ATOM 0 HA ASP A 152 3.936 -4.271 7.908 1.00 0.00 H new ATOM 0 HB2 ASP A 152 5.391 -2.407 9.011 1.00 0.00 H new ATOM 0 HB3 ASP A 152 4.225 -2.424 10.319 1.00 0.00 H new ATOM 141 N ILE A 153 1.235 -3.260 9.194 1.00 0.00 N ATOM 142 CA ILE A 153 0.016 -3.617 9.908 1.00 0.00 C ATOM 143 C ILE A 153 -0.813 -4.609 9.099 1.00 0.00 C ATOM 144 O ILE A 153 -0.886 -4.513 7.873 1.00 0.00 O ATOM 145 CB ILE A 153 -0.820 -2.350 10.185 1.00 0.00 C ATOM 146 CG1 ILE A 153 0.092 -1.161 10.553 1.00 0.00 C ATOM 147 CG2 ILE A 153 -1.800 -2.612 11.334 1.00 0.00 C ATOM 148 CD1 ILE A 153 0.552 -1.253 12.002 1.00 0.00 C ATOM 0 H ILE A 153 1.148 -2.435 8.600 1.00 0.00 H new ATOM 0 HA ILE A 153 0.295 -4.084 10.853 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.373 -2.102 9.279 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.959 -1.146 9.893 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -0.444 -0.225 10.397 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -2.387 -1.713 11.524 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.467 -3.430 11.064 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.244 -2.879 12.233 1.00 0.00 H new ATOM 0 HD11 ILE A 153 1.193 -0.403 12.235 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -0.316 -1.244 12.661 1.00 0.00 H new ATOM 0 HD13 ILE A 153 1.109 -2.178 12.149 1.00 0.00 H new ATOM 160 N ARG A 154 -1.424 -5.570 9.795 1.00 0.00 N ATOM 161 CA ARG A 154 -2.240 -6.577 9.140 1.00 0.00 C ATOM 162 C ARG A 154 -3.106 -7.317 10.153 1.00 0.00 C ATOM 163 O ARG A 154 -2.602 -8.031 11.020 1.00 0.00 O ATOM 164 CB ARG A 154 -1.329 -7.563 8.405 1.00 0.00 C ATOM 165 CG ARG A 154 -2.068 -8.154 7.212 1.00 0.00 C ATOM 166 CD ARG A 154 -1.172 -9.174 6.518 1.00 0.00 C ATOM 167 NE ARG A 154 -0.044 -8.508 5.879 1.00 0.00 N ATOM 168 CZ ARG A 154 0.929 -9.203 5.299 1.00 0.00 C ATOM 169 NH1 ARG A 154 0.885 -10.508 5.293 1.00 0.00 N ATOM 170 NH2 ARG A 154 1.927 -8.581 4.735 1.00 0.00 N ATOM 0 H ARG A 154 -1.365 -5.666 10.809 1.00 0.00 H new ATOM 0 HA ARG A 154 -2.902 -6.087 8.426 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -0.424 -7.056 8.070 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -1.017 -8.358 9.082 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -2.992 -8.629 7.541 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -2.347 -7.364 6.515 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -0.809 -9.902 7.244 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -1.746 -9.725 5.773 1.00 0.00 H new ATOM 0 HE ARG A 154 -0.001 -7.489 5.877 1.00 0.00 H new ATOM 0 HH11 ARG A 154 0.104 -10.994 5.733 1.00 0.00 H new ATOM 0 HH12 ARG A 154 1.632 -11.041 4.848 1.00 0.00 H new ATOM 0 HH21 ARG A 154 1.960 -7.562 4.739 1.00 0.00 H new ATOM 0 HH22 ARG A 154 2.674 -9.114 4.290 1.00 0.00 H new ATOM 184 N GLN A 155 -4.415 -7.135 10.029 1.00 0.00 N ATOM 185 CA GLN A 155 -5.350 -7.788 10.937 1.00 0.00 C ATOM 186 C GLN A 155 -5.090 -9.286 10.960 1.00 0.00 C ATOM 187 O GLN A 155 -4.939 -9.915 9.911 1.00 0.00 O ATOM 188 CB GLN A 155 -6.785 -7.521 10.497 1.00 0.00 C ATOM 189 CG GLN A 155 -7.758 -8.099 11.528 1.00 0.00 C ATOM 190 CD GLN A 155 -9.189 -7.894 11.055 1.00 0.00 C ATOM 191 OE1 GLN A 155 -9.418 -7.467 9.924 1.00 0.00 O ATOM 192 NE2 GLN A 155 -10.175 -8.184 11.856 1.00 0.00 N ATOM 0 H GLN A 155 -4.850 -6.548 9.317 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.206 -7.383 11.939 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -6.949 -6.449 10.390 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -6.966 -7.971 9.521 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -7.561 -9.161 11.672 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -7.611 -7.614 12.493 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -9.983 -8.538 12.793 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -11.138 -8.057 11.546 1.00 0.00 H new ATOM 201 N GLY A 156 -5.027 -9.852 12.160 1.00 0.00 N ATOM 202 CA GLY A 156 -4.769 -11.274 12.295 1.00 0.00 C ATOM 203 C GLY A 156 -5.963 -12.100 11.794 1.00 0.00 C ATOM 204 O GLY A 156 -7.108 -11.654 11.876 1.00 0.00 O ATOM 0 H GLY A 156 -5.150 -9.353 13.041 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -3.875 -11.540 11.730 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.569 -11.513 13.339 1.00 0.00 H new ATOM 208 N PRO A 157 -5.720 -13.285 11.288 1.00 0.00 N ATOM 209 CA PRO A 157 -6.797 -14.177 10.777 1.00 0.00 C ATOM 210 C PRO A 157 -8.029 -14.188 11.675 1.00 0.00 C ATOM 211 O PRO A 157 -9.153 -14.041 11.193 1.00 0.00 O ATOM 212 CB PRO A 157 -6.137 -15.566 10.769 1.00 0.00 C ATOM 213 CG PRO A 157 -4.662 -15.322 10.633 1.00 0.00 C ATOM 214 CD PRO A 157 -4.392 -13.892 11.128 1.00 0.00 C ATOM 0 HA PRO A 157 -7.159 -13.850 9.802 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -6.360 -16.109 11.687 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -6.510 -16.171 9.943 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -4.096 -16.046 11.220 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -4.347 -15.436 9.596 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -3.845 -13.898 12.071 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -3.787 -13.335 10.412 1.00 0.00 H new ATOM 222 N LYS A 158 -7.818 -14.361 12.979 1.00 0.00 N ATOM 223 CA LYS A 158 -8.927 -14.395 13.936 1.00 0.00 C ATOM 224 C LYS A 158 -8.842 -13.211 14.876 1.00 0.00 C ATOM 225 O LYS A 158 -9.362 -13.251 15.993 1.00 0.00 O ATOM 226 CB LYS A 158 -8.886 -15.701 14.730 1.00 0.00 C ATOM 227 CG LYS A 158 -9.434 -16.830 13.862 1.00 0.00 C ATOM 228 CD LYS A 158 -9.114 -18.165 14.514 1.00 0.00 C ATOM 229 CE LYS A 158 -9.630 -18.190 15.958 1.00 0.00 C ATOM 230 NZ LYS A 158 -9.782 -19.600 16.412 1.00 0.00 N ATOM 0 H LYS A 158 -6.895 -14.479 13.397 1.00 0.00 H new ATOM 0 HA LYS A 158 -9.869 -14.340 13.390 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -7.864 -15.924 15.035 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -9.477 -15.606 15.641 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -10.512 -16.721 13.741 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -8.995 -16.784 12.866 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -9.570 -18.974 13.944 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -8.037 -18.334 14.502 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -8.937 -17.660 16.611 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -10.587 -17.672 16.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -10.132 -19.614 17.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -10.460 -20.092 15.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -8.861 -20.080 16.367 1.00 0.00 H new ATOM 244 N GLU A 159 -8.179 -12.152 14.425 1.00 0.00 N ATOM 245 CA GLU A 159 -8.038 -10.961 15.256 1.00 0.00 C ATOM 246 C GLU A 159 -9.171 -9.969 14.948 1.00 0.00 C ATOM 247 O GLU A 159 -9.431 -9.672 13.784 1.00 0.00 O ATOM 248 CB GLU A 159 -6.685 -10.286 15.018 1.00 0.00 C ATOM 249 CG GLU A 159 -6.471 -9.170 16.050 1.00 0.00 C ATOM 250 CD GLU A 159 -5.222 -8.373 15.702 1.00 0.00 C ATOM 251 OE1 GLU A 159 -5.157 -7.868 14.593 1.00 0.00 O ATOM 252 OE2 GLU A 159 -4.351 -8.277 16.549 1.00 0.00 O ATOM 0 H GLU A 159 -7.738 -12.092 13.507 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.095 -11.266 16.301 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -5.884 -11.021 15.093 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -6.647 -9.874 14.010 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -7.339 -8.511 16.071 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -6.373 -9.599 17.047 1.00 0.00 H new ATOM 259 N PRO A 160 -9.853 -9.463 15.952 1.00 0.00 N ATOM 260 CA PRO A 160 -10.983 -8.506 15.751 1.00 0.00 C ATOM 261 C PRO A 160 -10.541 -7.226 15.041 1.00 0.00 C ATOM 262 O PRO A 160 -9.516 -6.632 15.376 1.00 0.00 O ATOM 263 CB PRO A 160 -11.479 -8.228 17.188 1.00 0.00 C ATOM 264 CG PRO A 160 -10.348 -8.601 18.083 1.00 0.00 C ATOM 265 CD PRO A 160 -9.628 -9.730 17.383 1.00 0.00 C ATOM 0 HA PRO A 160 -11.762 -8.911 15.105 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -11.748 -7.179 17.313 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -12.369 -8.815 17.416 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -9.682 -7.754 18.246 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -10.710 -8.915 19.062 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -8.565 -9.737 17.625 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -10.028 -10.701 17.676 1.00 0.00 H new ATOM 273 N PHE A 161 -11.314 -6.823 14.046 1.00 0.00 N ATOM 274 CA PHE A 161 -10.983 -5.635 13.274 1.00 0.00 C ATOM 275 C PHE A 161 -10.788 -4.435 14.189 1.00 0.00 C ATOM 276 O PHE A 161 -9.862 -3.648 14.004 1.00 0.00 O ATOM 277 CB PHE A 161 -12.096 -5.328 12.279 1.00 0.00 C ATOM 278 CG PHE A 161 -11.669 -4.221 11.334 1.00 0.00 C ATOM 279 CD1 PHE A 161 -10.522 -4.374 10.542 1.00 0.00 C ATOM 280 CD2 PHE A 161 -12.416 -3.036 11.257 1.00 0.00 C ATOM 281 CE1 PHE A 161 -10.123 -3.349 9.683 1.00 0.00 C ATOM 282 CE2 PHE A 161 -12.014 -2.011 10.392 1.00 0.00 C ATOM 283 CZ PHE A 161 -10.865 -2.167 9.610 1.00 0.00 C ATOM 0 H PHE A 161 -12.169 -7.296 13.755 1.00 0.00 H new ATOM 0 HA PHE A 161 -10.054 -5.829 12.738 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -12.342 -6.225 11.711 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -12.999 -5.031 12.813 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -9.947 -5.286 10.597 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -13.301 -2.914 11.865 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.239 -3.469 9.074 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.591 -1.100 10.329 1.00 0.00 H new ATOM 0 HZ PHE A 161 -10.551 -1.373 8.949 1.00 0.00 H new ATOM 293 N ARG A 162 -11.650 -4.300 15.185 1.00 0.00 N ATOM 294 CA ARG A 162 -11.544 -3.195 16.128 1.00 0.00 C ATOM 295 C ARG A 162 -10.103 -3.045 16.608 1.00 0.00 C ATOM 296 O ARG A 162 -9.627 -1.936 16.838 1.00 0.00 O ATOM 297 CB ARG A 162 -12.485 -3.475 17.312 1.00 0.00 C ATOM 298 CG ARG A 162 -11.800 -4.406 18.327 1.00 0.00 C ATOM 299 CD ARG A 162 -12.837 -5.048 19.247 1.00 0.00 C ATOM 300 NE ARG A 162 -13.481 -4.030 20.064 1.00 0.00 N ATOM 301 CZ ARG A 162 -14.457 -4.344 20.907 1.00 0.00 C ATOM 302 NH1 ARG A 162 -14.852 -5.583 21.009 1.00 0.00 N ATOM 303 NH2 ARG A 162 -15.021 -3.416 21.628 1.00 0.00 N ATOM 0 H ARG A 162 -12.427 -4.937 15.362 1.00 0.00 H new ATOM 0 HA ARG A 162 -11.832 -2.262 15.644 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -12.761 -2.538 17.796 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -13.407 -3.932 16.953 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -11.243 -5.181 17.801 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -11.080 -3.842 18.919 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -13.584 -5.575 18.654 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -12.358 -5.789 19.887 1.00 0.00 H new ATOM 0 HE ARG A 162 -13.177 -3.059 19.987 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -14.411 -6.307 20.442 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -15.602 -5.828 21.656 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -14.712 -2.447 21.545 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -15.771 -3.658 22.275 1.00 0.00 H new ATOM 317 N ASP A 163 -9.414 -4.172 16.745 1.00 0.00 N ATOM 318 CA ASP A 163 -8.030 -4.159 17.181 1.00 0.00 C ATOM 319 C ASP A 163 -7.145 -3.644 16.055 1.00 0.00 C ATOM 320 O ASP A 163 -6.200 -2.893 16.293 1.00 0.00 O ATOM 321 CB ASP A 163 -7.588 -5.563 17.599 1.00 0.00 C ATOM 322 CG ASP A 163 -6.150 -5.524 18.103 1.00 0.00 C ATOM 323 OD1 ASP A 163 -5.896 -4.805 19.055 1.00 0.00 O ATOM 324 OD2 ASP A 163 -5.323 -6.214 17.529 1.00 0.00 O ATOM 0 H ASP A 163 -9.793 -5.101 16.560 1.00 0.00 H new ATOM 0 HA ASP A 163 -7.936 -3.498 18.043 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.246 -5.944 18.380 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -7.668 -6.246 16.753 1.00 0.00 H new ATOM 329 N TYR A 164 -7.464 -4.049 14.828 1.00 0.00 N ATOM 330 CA TYR A 164 -6.698 -3.611 13.670 1.00 0.00 C ATOM 331 C TYR A 164 -6.824 -2.104 13.487 1.00 0.00 C ATOM 332 O TYR A 164 -5.837 -1.416 13.247 1.00 0.00 O ATOM 333 CB TYR A 164 -7.186 -4.335 12.412 1.00 0.00 C ATOM 334 CG TYR A 164 -6.529 -3.735 11.191 1.00 0.00 C ATOM 335 CD1 TYR A 164 -7.131 -2.653 10.540 1.00 0.00 C ATOM 336 CD2 TYR A 164 -5.322 -4.257 10.711 1.00 0.00 C ATOM 337 CE1 TYR A 164 -6.527 -2.091 9.409 1.00 0.00 C ATOM 338 CE2 TYR A 164 -4.721 -3.693 9.577 1.00 0.00 C ATOM 339 CZ TYR A 164 -5.323 -2.613 8.928 1.00 0.00 C ATOM 340 OH TYR A 164 -4.725 -2.056 7.817 1.00 0.00 O ATOM 0 H TYR A 164 -8.241 -4.674 14.613 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.649 -3.855 13.835 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -6.951 -5.397 12.478 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -8.270 -4.253 12.331 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -8.062 -2.251 10.910 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -4.855 -5.092 11.213 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -6.991 -1.254 8.908 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -3.790 -4.095 9.204 1.00 0.00 H new ATOM 0 HH TYR A 164 -4.393 -1.161 8.038 1.00 0.00 H new ATOM 350 N VAL A 165 -8.050 -1.604 13.589 1.00 0.00 N ATOM 351 CA VAL A 165 -8.295 -0.178 13.428 1.00 0.00 C ATOM 352 C VAL A 165 -7.595 0.594 14.540 1.00 0.00 C ATOM 353 O VAL A 165 -6.926 1.592 14.286 1.00 0.00 O ATOM 354 CB VAL A 165 -9.799 0.097 13.475 1.00 0.00 C ATOM 355 CG1 VAL A 165 -10.066 1.584 13.264 1.00 0.00 C ATOM 356 CG2 VAL A 165 -10.515 -0.708 12.387 1.00 0.00 C ATOM 0 H VAL A 165 -8.883 -2.161 13.781 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.902 0.146 12.465 1.00 0.00 H new ATOM 0 HB VAL A 165 -10.177 -0.202 14.452 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -11.140 1.769 13.299 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -9.573 2.157 14.049 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -9.677 1.889 12.293 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.585 -0.505 12.429 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -10.129 -0.421 11.409 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -10.341 -1.772 12.548 1.00 0.00 H new ATOM 366 N ASP A 166 -7.752 0.130 15.775 1.00 0.00 N ATOM 367 CA ASP A 166 -7.125 0.800 16.908 1.00 0.00 C ATOM 368 C ASP A 166 -5.615 0.826 16.717 1.00 0.00 C ATOM 369 O ASP A 166 -4.966 1.841 16.958 1.00 0.00 O ATOM 370 CB ASP A 166 -7.478 0.070 18.207 1.00 0.00 C ATOM 371 CG ASP A 166 -7.083 0.917 19.411 1.00 0.00 C ATOM 372 OD1 ASP A 166 -7.660 1.977 19.581 1.00 0.00 O ATOM 373 OD2 ASP A 166 -6.208 0.490 20.148 1.00 0.00 O ATOM 0 H ASP A 166 -8.300 -0.696 16.015 1.00 0.00 H new ATOM 0 HA ASP A 166 -7.494 1.824 16.968 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -8.547 -0.140 18.236 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -6.964 -0.890 18.244 1.00 0.00 H new ATOM 378 N ARG A 167 -5.066 -0.294 16.258 1.00 0.00 N ATOM 379 CA ARG A 167 -3.635 -0.386 16.006 1.00 0.00 C ATOM 380 C ARG A 167 -3.237 0.490 14.824 1.00 0.00 C ATOM 381 O ARG A 167 -2.244 1.216 14.891 1.00 0.00 O ATOM 382 CB ARG A 167 -3.249 -1.828 15.713 1.00 0.00 C ATOM 383 CG ARG A 167 -1.744 -1.910 15.458 1.00 0.00 C ATOM 384 CD ARG A 167 -1.313 -3.376 15.420 1.00 0.00 C ATOM 385 NE ARG A 167 -2.275 -4.166 14.659 1.00 0.00 N ATOM 386 CZ ARG A 167 -2.038 -5.441 14.371 1.00 0.00 C ATOM 387 NH1 ARG A 167 -0.928 -6.006 14.766 1.00 0.00 N ATOM 388 NH2 ARG A 167 -2.918 -6.132 13.701 1.00 0.00 N ATOM 0 H ARG A 167 -5.589 -1.146 16.054 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.111 -0.039 16.896 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -3.522 -2.467 16.553 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -3.796 -2.193 14.844 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -1.497 -1.423 14.515 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -1.202 -1.381 16.242 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -0.325 -3.460 14.968 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -1.234 -3.766 16.435 1.00 0.00 H new ATOM 0 HE ARG A 167 -3.143 -3.733 14.343 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -0.242 -5.468 15.296 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -0.747 -6.985 14.544 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -3.788 -5.693 13.398 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -2.736 -7.111 13.480 1.00 0.00 H new ATOM 402 N PHE A 168 -4.013 0.424 13.744 1.00 0.00 N ATOM 403 CA PHE A 168 -3.728 1.216 12.553 1.00 0.00 C ATOM 404 C PHE A 168 -3.773 2.701 12.881 1.00 0.00 C ATOM 405 O PHE A 168 -2.885 3.457 12.484 1.00 0.00 O ATOM 406 CB PHE A 168 -4.735 0.887 11.452 1.00 0.00 C ATOM 407 CG PHE A 168 -4.455 1.734 10.238 1.00 0.00 C ATOM 408 CD1 PHE A 168 -4.905 3.056 10.195 1.00 0.00 C ATOM 409 CD2 PHE A 168 -3.753 1.198 9.153 1.00 0.00 C ATOM 410 CE1 PHE A 168 -4.649 3.845 9.071 1.00 0.00 C ATOM 411 CE2 PHE A 168 -3.500 1.987 8.029 1.00 0.00 C ATOM 412 CZ PHE A 168 -3.946 3.312 7.987 1.00 0.00 C ATOM 0 H PHE A 168 -4.841 -0.168 13.671 1.00 0.00 H new ATOM 0 HA PHE A 168 -2.727 0.969 12.200 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -4.672 -0.170 11.192 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -5.749 1.068 11.808 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -5.451 3.468 11.031 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -3.407 0.175 9.185 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -4.995 4.868 9.040 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -2.959 1.573 7.191 1.00 0.00 H new ATOM 0 HZ PHE A 168 -3.747 3.922 7.118 1.00 0.00 H new ATOM 422 N TYR A 169 -4.789 3.119 13.615 1.00 0.00 N ATOM 423 CA TYR A 169 -4.906 4.512 13.994 1.00 0.00 C ATOM 424 C TYR A 169 -3.776 4.872 14.951 1.00 0.00 C ATOM 425 O TYR A 169 -3.276 5.998 14.941 1.00 0.00 O ATOM 426 CB TYR A 169 -6.295 4.775 14.607 1.00 0.00 C ATOM 427 CG TYR A 169 -7.270 5.170 13.517 1.00 0.00 C ATOM 428 CD1 TYR A 169 -7.743 4.211 12.608 1.00 0.00 C ATOM 429 CD2 TYR A 169 -7.699 6.495 13.417 1.00 0.00 C ATOM 430 CE1 TYR A 169 -8.645 4.585 11.608 1.00 0.00 C ATOM 431 CE2 TYR A 169 -8.599 6.868 12.418 1.00 0.00 C ATOM 432 CZ TYR A 169 -9.073 5.914 11.514 1.00 0.00 C ATOM 433 OH TYR A 169 -9.963 6.284 10.527 1.00 0.00 O ATOM 0 H TYR A 169 -5.538 2.518 13.957 1.00 0.00 H new ATOM 0 HA TYR A 169 -4.815 5.150 13.115 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -6.651 3.882 15.120 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -6.229 5.567 15.353 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -7.411 3.186 12.681 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -7.333 7.233 14.115 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -9.012 3.849 10.908 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -8.929 7.894 12.344 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.157 7.242 10.604 1.00 0.00 H new ATOM 443 N LYS A 170 -3.375 3.919 15.773 1.00 0.00 N ATOM 444 CA LYS A 170 -2.296 4.167 16.711 1.00 0.00 C ATOM 445 C LYS A 170 -1.007 4.413 15.942 1.00 0.00 C ATOM 446 O LYS A 170 -0.207 5.282 16.297 1.00 0.00 O ATOM 447 CB LYS A 170 -2.147 2.972 17.660 1.00 0.00 C ATOM 448 CG LYS A 170 -3.099 3.133 18.853 1.00 0.00 C ATOM 449 CD LYS A 170 -3.117 1.842 19.680 1.00 0.00 C ATOM 450 CE LYS A 170 -1.809 1.700 20.466 1.00 0.00 C ATOM 451 NZ LYS A 170 -1.511 2.975 21.176 1.00 0.00 N ATOM 0 H LYS A 170 -3.773 2.981 15.811 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.521 5.051 17.308 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -2.367 2.045 17.130 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -1.118 2.901 18.011 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -2.780 3.970 19.475 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -4.104 3.364 18.500 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -3.963 1.853 20.367 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -3.251 0.982 19.023 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -1.891 0.883 21.183 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -0.992 1.449 19.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -0.926 2.778 22.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -0.997 3.616 20.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -2.401 3.423 21.473 1.00 0.00 H new ATOM 465 N THR A 171 -0.823 3.633 14.879 1.00 0.00 N ATOM 466 CA THR A 171 0.352 3.759 14.030 1.00 0.00 C ATOM 467 C THR A 171 0.277 5.037 13.218 1.00 0.00 C ATOM 468 O THR A 171 1.242 5.794 13.157 1.00 0.00 O ATOM 469 CB THR A 171 0.451 2.575 13.074 1.00 0.00 C ATOM 470 OG1 THR A 171 0.593 1.370 13.815 1.00 0.00 O ATOM 471 CG2 THR A 171 1.665 2.762 12.155 1.00 0.00 C ATOM 0 H THR A 171 -1.476 2.906 14.587 1.00 0.00 H new ATOM 0 HA THR A 171 1.232 3.781 14.673 1.00 0.00 H new ATOM 0 HB THR A 171 -0.456 2.519 12.472 1.00 0.00 H new ATOM 0 HG1 THR A 171 -0.252 1.161 14.265 1.00 0.00 H new ATOM 0 HG21 THR A 171 1.737 1.916 11.471 1.00 0.00 H new ATOM 0 HG22 THR A 171 1.550 3.683 11.583 1.00 0.00 H new ATOM 0 HG23 THR A 171 2.572 2.820 12.757 1.00 0.00 H new ATOM 479 N LEU A 172 -0.869 5.283 12.597 1.00 0.00 N ATOM 480 CA LEU A 172 -1.039 6.481 11.800 1.00 0.00 C ATOM 481 C LEU A 172 -0.729 7.713 12.650 1.00 0.00 C ATOM 482 O LEU A 172 -0.093 8.654 12.177 1.00 0.00 O ATOM 483 CB LEU A 172 -2.498 6.518 11.240 1.00 0.00 C ATOM 484 CG LEU A 172 -3.192 7.851 11.577 1.00 0.00 C ATOM 485 CD1 LEU A 172 -2.492 9.017 10.824 1.00 0.00 C ATOM 486 CD2 LEU A 172 -4.665 7.777 11.205 1.00 0.00 C ATOM 0 H LEU A 172 -1.685 4.672 12.631 1.00 0.00 H new ATOM 0 HA LEU A 172 -0.348 6.478 10.957 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -2.479 6.378 10.159 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.072 5.691 11.658 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.116 8.036 12.648 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -2.988 9.957 11.067 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -1.446 9.070 11.127 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -2.550 8.843 9.750 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.149 8.723 11.446 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -4.761 7.582 10.137 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.142 6.972 11.765 1.00 0.00 H new ATOM 498 N ARG A 173 -1.203 7.718 13.896 1.00 0.00 N ATOM 499 CA ARG A 173 -0.987 8.852 14.762 1.00 0.00 C ATOM 500 C ARG A 173 0.493 9.047 14.985 1.00 0.00 C ATOM 501 O ARG A 173 0.945 10.127 15.366 1.00 0.00 O ATOM 502 CB ARG A 173 -1.705 8.617 16.094 1.00 0.00 C ATOM 503 CG ARG A 173 -1.546 9.844 16.986 1.00 0.00 C ATOM 504 CD ARG A 173 -2.349 9.652 18.274 1.00 0.00 C ATOM 505 NE ARG A 173 -2.312 10.873 19.071 1.00 0.00 N ATOM 506 CZ ARG A 173 -3.074 11.916 18.761 1.00 0.00 C ATOM 507 NH1 ARG A 173 -3.867 11.860 17.726 1.00 0.00 N ATOM 508 NH2 ARG A 173 -3.030 12.996 19.492 1.00 0.00 N ATOM 0 H ARG A 173 -1.732 6.953 14.315 1.00 0.00 H new ATOM 0 HA ARG A 173 -1.389 9.752 14.298 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -2.762 8.417 15.918 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -1.293 7.738 16.590 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -0.493 10.000 17.222 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -1.890 10.735 16.461 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -3.381 9.395 18.034 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -1.939 8.821 18.848 1.00 0.00 H new ATOM 0 HE ARG A 173 -1.692 10.927 19.879 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -3.902 11.015 17.155 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -4.452 12.661 17.488 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -2.411 13.039 20.301 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -3.615 13.797 19.254 1.00 0.00 H new ATOM 522 N ALA A 174 1.248 7.987 14.721 1.00 0.00 N ATOM 523 CA ALA A 174 2.699 8.023 14.870 1.00 0.00 C ATOM 524 C ALA A 174 3.375 7.974 13.508 1.00 0.00 C ATOM 525 O ALA A 174 4.455 7.400 13.361 1.00 0.00 O ATOM 526 CB ALA A 174 3.179 6.840 15.716 1.00 0.00 C ATOM 0 H ALA A 174 0.880 7.091 14.402 1.00 0.00 H new ATOM 0 HA ALA A 174 2.965 8.954 15.370 1.00 0.00 H new ATOM 0 HB1 ALA A 174 4.263 6.882 15.818 1.00 0.00 H new ATOM 0 HB2 ALA A 174 2.720 6.889 16.703 1.00 0.00 H new ATOM 0 HB3 ALA A 174 2.896 5.906 15.230 1.00 0.00 H new ATOM 532 N GLU A 175 2.737 8.587 12.510 1.00 0.00 N ATOM 533 CA GLU A 175 3.289 8.619 11.154 1.00 0.00 C ATOM 534 C GLU A 175 3.273 10.043 10.607 1.00 0.00 C ATOM 535 O GLU A 175 2.225 10.688 10.557 1.00 0.00 O ATOM 536 CB GLU A 175 2.474 7.708 10.233 1.00 0.00 C ATOM 537 CG GLU A 175 3.142 7.647 8.859 1.00 0.00 C ATOM 538 CD GLU A 175 2.365 6.707 7.947 1.00 0.00 C ATOM 539 OE1 GLU A 175 1.573 5.937 8.463 1.00 0.00 O ATOM 540 OE2 GLU A 175 2.570 6.772 6.747 1.00 0.00 O ATOM 0 H GLU A 175 1.842 9.066 12.613 1.00 0.00 H new ATOM 0 HA GLU A 175 4.319 8.265 11.192 1.00 0.00 H new ATOM 0 HB2 GLU A 175 2.405 6.708 10.661 1.00 0.00 H new ATOM 0 HB3 GLU A 175 1.456 8.085 10.138 1.00 0.00 H new ATOM 0 HG2 GLU A 175 3.182 8.644 8.420 1.00 0.00 H new ATOM 0 HG3 GLU A 175 4.171 7.302 8.960 1.00 0.00 H new ATOM 547 N GLN A 176 4.441 10.526 10.201 1.00 0.00 N ATOM 548 CA GLN A 176 4.553 11.876 9.662 1.00 0.00 C ATOM 549 C GLN A 176 4.001 11.941 8.244 1.00 0.00 C ATOM 550 O GLN A 176 4.734 11.761 7.273 1.00 0.00 O ATOM 551 CB GLN A 176 6.017 12.319 9.655 1.00 0.00 C ATOM 552 CG GLN A 176 6.497 12.517 11.093 1.00 0.00 C ATOM 553 CD GLN A 176 7.986 12.846 11.105 1.00 0.00 C ATOM 554 OE1 GLN A 176 8.596 13.007 10.048 1.00 0.00 O ATOM 555 NE2 GLN A 176 8.611 12.952 12.245 1.00 0.00 N ATOM 0 H GLN A 176 5.319 10.007 10.234 1.00 0.00 H new ATOM 0 HA GLN A 176 3.971 12.543 10.298 1.00 0.00 H new ATOM 0 HB2 GLN A 176 6.632 11.571 9.155 1.00 0.00 H new ATOM 0 HB3 GLN A 176 6.124 13.247 9.093 1.00 0.00 H new ATOM 0 HG2 GLN A 176 5.934 13.322 11.565 1.00 0.00 H new ATOM 0 HG3 GLN A 176 6.311 11.614 11.675 1.00 0.00 H new ATOM 0 HE21 GLN A 176 8.103 12.818 13.119 1.00 0.00 H new ATOM 0 HE22 GLN A 176 9.608 13.169 12.262 1.00 0.00 H new ATOM 564 N ALA A 177 2.699 12.197 8.130 1.00 0.00 N ATOM 565 CA ALA A 177 2.053 12.286 6.823 1.00 0.00 C ATOM 566 C ALA A 177 0.924 13.314 6.851 1.00 0.00 C ATOM 567 O ALA A 177 0.398 13.644 7.914 1.00 0.00 O ATOM 568 CB ALA A 177 1.485 10.920 6.427 1.00 0.00 C ATOM 0 H ALA A 177 2.074 12.346 8.922 1.00 0.00 H new ATOM 0 HA ALA A 177 2.799 12.598 6.092 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.005 10.995 5.451 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.293 10.190 6.379 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.752 10.602 7.169 1.00 0.00 H new ATOM 574 N SER A 178 0.549 13.801 5.673 1.00 0.00 N ATOM 575 CA SER A 178 -0.532 14.774 5.552 1.00 0.00 C ATOM 576 C SER A 178 -1.902 14.108 5.731 1.00 0.00 C ATOM 577 O SER A 178 -2.115 12.919 5.429 1.00 0.00 O ATOM 578 CB SER A 178 -0.462 15.476 4.197 1.00 0.00 C ATOM 579 OG SER A 178 -1.593 16.323 4.052 1.00 0.00 O ATOM 0 H SER A 178 0.978 13.537 4.786 1.00 0.00 H new ATOM 0 HA SER A 178 -0.409 15.513 6.344 1.00 0.00 H new ATOM 0 HB2 SER A 178 0.456 16.059 4.123 1.00 0.00 H new ATOM 0 HB3 SER A 178 -0.438 14.740 3.393 1.00 0.00 H new ATOM 0 HG SER A 178 -1.552 16.777 3.185 1.00 0.00 H new ATOM 585 N GLN A 179 -2.821 14.892 6.270 1.00 0.00 N ATOM 586 CA GLN A 179 -4.161 14.379 6.547 1.00 0.00 C ATOM 587 C GLN A 179 -4.785 13.861 5.256 1.00 0.00 C ATOM 588 O GLN A 179 -5.570 12.914 5.262 1.00 0.00 O ATOM 589 CB GLN A 179 -5.047 15.456 7.193 1.00 0.00 C ATOM 590 CG GLN A 179 -4.760 15.537 8.694 1.00 0.00 C ATOM 591 CD GLN A 179 -5.467 14.398 9.417 1.00 0.00 C ATOM 592 OE1 GLN A 179 -6.079 13.473 8.721 1.00 0.00 O flip ATOM 593 NE2 GLN A 179 -5.465 14.347 10.647 1.00 0.00 N flip ATOM 0 H GLN A 179 -2.673 15.869 6.522 1.00 0.00 H new ATOM 0 HA GLN A 179 -4.082 13.557 7.258 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -4.859 16.422 6.725 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -6.098 15.221 7.027 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -3.686 15.482 8.872 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -5.099 16.495 9.087 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -4.987 15.069 11.187 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -5.941 13.583 11.127 1.00 0.00 H new ATOM 602 N GLU A 180 -4.429 14.495 4.149 1.00 0.00 N ATOM 603 CA GLU A 180 -4.957 14.096 2.856 1.00 0.00 C ATOM 604 C GLU A 180 -4.712 12.605 2.635 1.00 0.00 C ATOM 605 O GLU A 180 -5.539 11.907 2.054 1.00 0.00 O ATOM 606 CB GLU A 180 -4.281 14.906 1.738 1.00 0.00 C ATOM 607 CG GLU A 180 -5.203 14.979 0.518 1.00 0.00 C ATOM 608 CD GLU A 180 -5.538 13.581 0.028 1.00 0.00 C ATOM 609 OE1 GLU A 180 -4.647 12.752 0.004 1.00 0.00 O ATOM 610 OE2 GLU A 180 -6.685 13.361 -0.317 1.00 0.00 O ATOM 0 H GLU A 180 -3.781 15.282 4.121 1.00 0.00 H new ATOM 0 HA GLU A 180 -6.029 14.290 2.836 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -4.052 15.911 2.092 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -3.334 14.442 1.462 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -6.119 15.511 0.777 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -4.720 15.545 -0.278 1.00 0.00 H new ATOM 617 N VAL A 181 -3.571 12.126 3.109 1.00 0.00 N ATOM 618 CA VAL A 181 -3.228 10.719 2.970 1.00 0.00 C ATOM 619 C VAL A 181 -4.168 9.876 3.812 1.00 0.00 C ATOM 620 O VAL A 181 -4.629 8.828 3.380 1.00 0.00 O ATOM 621 CB VAL A 181 -1.787 10.473 3.407 1.00 0.00 C ATOM 622 CG1 VAL A 181 -1.461 8.980 3.286 1.00 0.00 C ATOM 623 CG2 VAL A 181 -0.846 11.280 2.516 1.00 0.00 C ATOM 0 H VAL A 181 -2.870 12.688 3.591 1.00 0.00 H new ATOM 0 HA VAL A 181 -3.328 10.439 1.921 1.00 0.00 H new ATOM 0 HB VAL A 181 -1.661 10.783 4.444 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -0.431 8.806 3.598 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -2.135 8.408 3.923 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -1.584 8.663 2.250 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.185 11.107 2.825 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -0.971 10.969 1.479 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -1.079 12.341 2.607 1.00 0.00 H new ATOM 633 N LYS A 182 -4.457 10.348 5.017 1.00 0.00 N ATOM 634 CA LYS A 182 -5.359 9.611 5.907 1.00 0.00 C ATOM 635 C LYS A 182 -6.677 9.293 5.204 1.00 0.00 C ATOM 636 O LYS A 182 -7.155 8.161 5.257 1.00 0.00 O ATOM 637 CB LYS A 182 -5.678 10.450 7.148 1.00 0.00 C ATOM 638 CG LYS A 182 -6.544 9.643 8.131 1.00 0.00 C ATOM 639 CD LYS A 182 -6.938 10.530 9.309 1.00 0.00 C ATOM 640 CE LYS A 182 -7.793 9.724 10.286 1.00 0.00 C ATOM 641 NZ LYS A 182 -8.197 10.594 11.426 1.00 0.00 N ATOM 0 H LYS A 182 -4.091 11.220 5.400 1.00 0.00 H new ATOM 0 HA LYS A 182 -4.858 8.685 6.190 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -4.753 10.757 7.635 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -6.201 11.360 6.855 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -7.436 9.273 7.627 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -5.994 8.772 8.486 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -6.046 10.904 9.812 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -7.492 11.399 8.955 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -8.677 9.337 9.779 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -7.233 8.863 10.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -8.779 10.046 12.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -7.348 10.943 11.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -8.747 11.401 11.069 1.00 0.00 H new ATOM 655 N ASN A 183 -7.268 10.283 4.552 1.00 0.00 N ATOM 656 CA ASN A 183 -8.539 10.070 3.872 1.00 0.00 C ATOM 657 C ASN A 183 -8.397 9.031 2.763 1.00 0.00 C ATOM 658 O ASN A 183 -9.375 8.432 2.328 1.00 0.00 O ATOM 659 CB ASN A 183 -9.038 11.388 3.275 1.00 0.00 C ATOM 660 CG ASN A 183 -8.125 11.843 2.135 1.00 0.00 C ATOM 661 OD1 ASN A 183 -7.608 11.025 1.375 1.00 0.00 O ATOM 662 ND2 ASN A 183 -7.893 13.113 1.967 1.00 0.00 N ATOM 0 H ASN A 183 -6.895 11.230 4.479 1.00 0.00 H new ATOM 0 HA ASN A 183 -9.259 9.702 4.604 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -10.056 11.264 2.905 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -9.071 12.155 4.049 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -7.286 13.425 1.209 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -8.318 13.796 2.593 1.00 0.00 H new ATOM 669 N TRP A 184 -7.167 8.836 2.296 1.00 0.00 N ATOM 670 CA TRP A 184 -6.900 7.873 1.227 1.00 0.00 C ATOM 671 C TRP A 184 -6.371 6.566 1.800 1.00 0.00 C ATOM 672 O TRP A 184 -6.944 5.501 1.580 1.00 0.00 O ATOM 673 CB TRP A 184 -5.879 8.455 0.249 1.00 0.00 C ATOM 674 CG TRP A 184 -5.691 7.507 -0.894 1.00 0.00 C ATOM 675 CD1 TRP A 184 -6.422 7.507 -2.032 1.00 0.00 C ATOM 676 CD2 TRP A 184 -4.728 6.422 -1.025 1.00 0.00 C ATOM 677 NE1 TRP A 184 -5.969 6.491 -2.854 1.00 0.00 N ATOM 678 CE2 TRP A 184 -4.925 5.793 -2.279 1.00 0.00 C ATOM 679 CE3 TRP A 184 -3.713 5.926 -0.188 1.00 0.00 C ATOM 680 CZ2 TRP A 184 -4.141 4.711 -2.686 1.00 0.00 C ATOM 681 CZ3 TRP A 184 -2.923 4.839 -0.596 1.00 0.00 C ATOM 682 CH2 TRP A 184 -3.136 4.233 -1.841 1.00 0.00 C ATOM 0 H TRP A 184 -6.342 9.328 2.638 1.00 0.00 H new ATOM 0 HA TRP A 184 -7.834 7.671 0.703 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -6.221 9.422 -0.119 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -4.929 8.625 0.756 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -7.228 8.189 -2.261 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -6.359 6.283 -3.773 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -3.540 6.384 0.775 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -4.310 4.247 -3.647 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -2.145 4.467 0.055 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -2.524 3.397 -2.147 1.00 0.00 H new ATOM 693 N MET A 185 -5.266 6.658 2.531 1.00 0.00 N ATOM 694 CA MET A 185 -4.658 5.474 3.125 1.00 0.00 C ATOM 695 C MET A 185 -5.626 4.784 4.075 1.00 0.00 C ATOM 696 O MET A 185 -5.861 3.582 3.960 1.00 0.00 O ATOM 697 CB MET A 185 -3.400 5.868 3.901 1.00 0.00 C ATOM 698 CG MET A 185 -2.677 4.617 4.415 1.00 0.00 C ATOM 699 SD MET A 185 -1.517 5.106 5.714 1.00 0.00 S ATOM 700 CE MET A 185 -0.085 5.366 4.647 1.00 0.00 C ATOM 0 H MET A 185 -4.777 7.532 2.725 1.00 0.00 H new ATOM 0 HA MET A 185 -4.401 4.787 2.319 1.00 0.00 H new ATOM 0 HB2 MET A 185 -2.733 6.443 3.258 1.00 0.00 H new ATOM 0 HB3 MET A 185 -3.668 6.511 4.739 1.00 0.00 H new ATOM 0 HG2 MET A 185 -3.398 3.898 4.804 1.00 0.00 H new ATOM 0 HG3 MET A 185 -2.145 4.127 3.600 1.00 0.00 H new ATOM 0 HE1 MET A 185 0.590 6.084 5.113 1.00 0.00 H new ATOM 0 HE2 MET A 185 0.436 4.420 4.501 1.00 0.00 H new ATOM 0 HE3 MET A 185 -0.415 5.751 3.682 1.00 0.00 H new ATOM 710 N THR A 186 -6.174 5.541 5.024 1.00 0.00 N ATOM 711 CA THR A 186 -7.098 4.973 5.994 1.00 0.00 C ATOM 712 C THR A 186 -8.382 4.509 5.323 1.00 0.00 C ATOM 713 O THR A 186 -9.266 3.954 5.974 1.00 0.00 O ATOM 714 CB THR A 186 -7.431 6.014 7.066 1.00 0.00 C ATOM 715 OG1 THR A 186 -6.258 6.749 7.380 1.00 0.00 O ATOM 716 CG2 THR A 186 -7.958 5.324 8.327 1.00 0.00 C ATOM 0 H THR A 186 -5.995 6.539 5.139 1.00 0.00 H new ATOM 0 HA THR A 186 -6.617 4.110 6.454 1.00 0.00 H new ATOM 0 HB THR A 186 -8.200 6.687 6.687 1.00 0.00 H new ATOM 0 HG1 THR A 186 -6.047 6.639 8.331 1.00 0.00 H new ATOM 0 HG21 THR A 186 -8.191 6.075 9.082 1.00 0.00 H new ATOM 0 HG22 THR A 186 -8.859 4.761 8.084 1.00 0.00 H new ATOM 0 HG23 THR A 186 -7.199 4.644 8.714 1.00 0.00 H new ATOM 724 N GLU A 187 -8.482 4.739 4.022 1.00 0.00 N ATOM 725 CA GLU A 187 -9.668 4.335 3.264 1.00 0.00 C ATOM 726 C GLU A 187 -9.316 3.290 2.223 1.00 0.00 C ATOM 727 O GLU A 187 -10.202 2.678 1.631 1.00 0.00 O ATOM 728 CB GLU A 187 -10.291 5.550 2.581 1.00 0.00 C ATOM 729 CG GLU A 187 -10.947 6.444 3.633 1.00 0.00 C ATOM 730 CD GLU A 187 -11.720 7.570 2.955 1.00 0.00 C ATOM 731 OE1 GLU A 187 -11.764 7.577 1.735 1.00 0.00 O ATOM 732 OE2 GLU A 187 -12.257 8.405 3.663 1.00 0.00 O ATOM 0 H GLU A 187 -7.762 5.201 3.467 1.00 0.00 H new ATOM 0 HA GLU A 187 -10.385 3.902 3.961 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -9.527 6.108 2.039 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -11.031 5.229 1.848 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -11.620 5.854 4.255 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -10.186 6.861 4.293 1.00 0.00 H new ATOM 739 N THR A 188 -8.019 3.089 1.991 1.00 0.00 N ATOM 740 CA THR A 188 -7.563 2.110 1.002 1.00 0.00 C ATOM 741 C THR A 188 -6.810 0.963 1.662 1.00 0.00 C ATOM 742 O THR A 188 -7.241 -0.193 1.617 1.00 0.00 O ATOM 743 CB THR A 188 -6.647 2.802 -0.011 1.00 0.00 C ATOM 744 OG1 THR A 188 -5.715 3.625 0.680 1.00 0.00 O ATOM 745 CG2 THR A 188 -7.480 3.664 -0.963 1.00 0.00 C ATOM 0 H THR A 188 -7.269 3.587 2.470 1.00 0.00 H new ATOM 0 HA THR A 188 -8.439 1.698 0.501 1.00 0.00 H new ATOM 0 HB THR A 188 -6.113 2.046 -0.587 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.003 4.560 0.628 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.822 4.153 -1.681 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.193 3.034 -1.495 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.020 4.420 -0.392 1.00 0.00 H new ATOM 753 N LEU A 189 -5.668 1.280 2.248 1.00 0.00 N ATOM 754 CA LEU A 189 -4.849 0.259 2.875 1.00 0.00 C ATOM 755 C LEU A 189 -5.501 -0.270 4.148 1.00 0.00 C ATOM 756 O LEU A 189 -5.124 -1.325 4.658 1.00 0.00 O ATOM 757 CB LEU A 189 -3.454 0.819 3.191 1.00 0.00 C ATOM 758 CG LEU A 189 -2.580 0.783 1.935 1.00 0.00 C ATOM 759 CD1 LEU A 189 -3.253 1.586 0.820 1.00 0.00 C ATOM 760 CD2 LEU A 189 -1.206 1.389 2.252 1.00 0.00 C ATOM 0 H LEU A 189 -5.291 2.226 2.302 1.00 0.00 H new ATOM 0 HA LEU A 189 -4.753 -0.571 2.175 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -3.538 1.842 3.557 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -2.989 0.234 3.985 1.00 0.00 H new ATOM 0 HG LEU A 189 -2.453 -0.249 1.608 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -2.630 1.560 -0.074 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -4.227 1.152 0.596 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -3.382 2.619 1.143 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.582 1.364 1.358 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -1.330 2.421 2.579 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -0.728 0.813 3.044 1.00 0.00 H new ATOM 772 N LEU A 190 -6.467 0.466 4.655 1.00 0.00 N ATOM 773 CA LEU A 190 -7.154 0.055 5.866 1.00 0.00 C ATOM 774 C LEU A 190 -7.917 -1.241 5.643 1.00 0.00 C ATOM 775 O LEU A 190 -7.960 -2.103 6.519 1.00 0.00 O ATOM 776 CB LEU A 190 -8.127 1.148 6.309 1.00 0.00 C ATOM 777 CG LEU A 190 -8.687 0.831 7.709 1.00 0.00 C ATOM 778 CD1 LEU A 190 -7.699 1.287 8.797 1.00 0.00 C ATOM 779 CD2 LEU A 190 -10.017 1.563 7.905 1.00 0.00 C ATOM 0 H LEU A 190 -6.794 1.345 4.254 1.00 0.00 H new ATOM 0 HA LEU A 190 -6.407 -0.109 6.643 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -7.619 2.112 6.323 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -8.945 1.229 5.593 1.00 0.00 H new ATOM 0 HG LEU A 190 -8.837 -0.246 7.790 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.109 1.056 9.780 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.750 0.766 8.668 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.537 2.362 8.714 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -10.413 1.339 8.895 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -9.858 2.637 7.812 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -10.728 1.235 7.147 1.00 0.00 H new ATOM 791 N VAL A 191 -8.528 -1.365 4.474 1.00 0.00 N ATOM 792 CA VAL A 191 -9.303 -2.558 4.146 1.00 0.00 C ATOM 793 C VAL A 191 -8.443 -3.565 3.392 1.00 0.00 C ATOM 794 O VAL A 191 -8.816 -4.731 3.253 1.00 0.00 O ATOM 795 CB VAL A 191 -10.513 -2.175 3.298 1.00 0.00 C ATOM 796 CG1 VAL A 191 -11.285 -3.440 2.914 1.00 0.00 C ATOM 797 CG2 VAL A 191 -11.425 -1.246 4.102 1.00 0.00 C ATOM 0 H VAL A 191 -8.504 -0.659 3.738 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.643 -3.016 5.075 1.00 0.00 H new ATOM 0 HB VAL A 191 -10.179 -1.664 2.395 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -12.150 -3.169 2.308 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -10.635 -4.103 2.343 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.620 -3.950 3.817 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.289 -0.972 3.497 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -11.761 -1.757 5.004 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -10.875 -0.346 4.378 1.00 0.00 H new ATOM 807 N GLN A 192 -7.296 -3.109 2.901 1.00 0.00 N ATOM 808 CA GLN A 192 -6.396 -3.987 2.158 1.00 0.00 C ATOM 809 C GLN A 192 -5.655 -4.938 3.094 1.00 0.00 C ATOM 810 O GLN A 192 -5.702 -6.154 2.923 1.00 0.00 O ATOM 811 CB GLN A 192 -5.372 -3.154 1.392 1.00 0.00 C ATOM 812 CG GLN A 192 -4.701 -4.019 0.324 1.00 0.00 C ATOM 813 CD GLN A 192 -3.479 -3.297 -0.239 1.00 0.00 C ATOM 814 OE1 GLN A 192 -3.234 -3.338 -1.443 1.00 0.00 O ATOM 815 NE2 GLN A 192 -2.692 -2.636 0.566 1.00 0.00 N ATOM 0 H GLN A 192 -6.969 -2.148 3.001 1.00 0.00 H new ATOM 0 HA GLN A 192 -7.000 -4.573 1.465 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -5.860 -2.298 0.927 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -4.623 -2.760 2.078 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -4.403 -4.976 0.753 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -5.407 -4.235 -0.477 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -2.896 -2.602 1.565 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -1.873 -2.153 0.196 1.00 0.00 H new ATOM 824 N ASN A 193 -4.959 -4.373 4.080 1.00 0.00 N ATOM 825 CA ASN A 193 -4.195 -5.182 5.020 1.00 0.00 C ATOM 826 C ASN A 193 -5.117 -5.859 6.031 1.00 0.00 C ATOM 827 O ASN A 193 -4.656 -6.527 6.958 1.00 0.00 O ATOM 828 CB ASN A 193 -3.184 -4.303 5.754 1.00 0.00 C ATOM 829 CG ASN A 193 -2.112 -3.817 4.786 1.00 0.00 C ATOM 830 OD1 ASN A 193 -2.139 -4.158 3.603 1.00 0.00 O ATOM 831 ND2 ASN A 193 -1.151 -3.053 5.223 1.00 0.00 N ATOM 0 H ASN A 193 -4.910 -3.368 4.245 1.00 0.00 H new ATOM 0 HA ASN A 193 -3.670 -5.956 4.460 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.692 -3.450 6.205 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -2.724 -4.865 6.566 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -0.421 -2.737 4.585 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -1.129 -2.771 6.203 1.00 0.00 H new ATOM 838 N ALA A 194 -6.422 -5.698 5.842 1.00 0.00 N ATOM 839 CA ALA A 194 -7.394 -6.306 6.733 1.00 0.00 C ATOM 840 C ALA A 194 -7.368 -7.819 6.581 1.00 0.00 C ATOM 841 O ALA A 194 -6.787 -8.350 5.635 1.00 0.00 O ATOM 842 CB ALA A 194 -8.791 -5.784 6.405 1.00 0.00 C ATOM 0 H ALA A 194 -6.827 -5.153 5.081 1.00 0.00 H new ATOM 0 HA ALA A 194 -7.141 -6.047 7.761 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -9.518 -6.243 7.076 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -8.814 -4.702 6.531 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -9.040 -6.035 5.374 1.00 0.00 H new ATOM 848 N ASN A 195 -8.005 -8.507 7.518 1.00 0.00 N ATOM 849 CA ASN A 195 -8.055 -9.964 7.482 1.00 0.00 C ATOM 850 C ASN A 195 -8.962 -10.435 6.333 1.00 0.00 C ATOM 851 O ASN A 195 -9.909 -9.738 5.958 1.00 0.00 O ATOM 852 CB ASN A 195 -8.583 -10.506 8.818 1.00 0.00 C ATOM 853 CG ASN A 195 -9.960 -9.948 9.098 1.00 0.00 C ATOM 854 OD1 ASN A 195 -10.595 -9.393 8.205 1.00 0.00 O ATOM 855 ND2 ASN A 195 -10.466 -10.078 10.293 1.00 0.00 N ATOM 0 H ASN A 195 -8.492 -8.084 8.308 1.00 0.00 H new ATOM 0 HA ASN A 195 -7.047 -10.345 7.317 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.623 -11.595 8.787 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -7.901 -10.235 9.624 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -11.399 -9.717 10.494 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -9.929 -10.541 11.027 1.00 0.00 H new ATOM 862 N PRO A 196 -8.691 -11.588 5.770 1.00 0.00 N ATOM 863 CA PRO A 196 -9.493 -12.147 4.634 1.00 0.00 C ATOM 864 C PRO A 196 -10.966 -12.347 4.996 1.00 0.00 C ATOM 865 O PRO A 196 -11.767 -12.768 4.163 1.00 0.00 O ATOM 866 CB PRO A 196 -8.799 -13.494 4.324 1.00 0.00 C ATOM 867 CG PRO A 196 -8.006 -13.823 5.548 1.00 0.00 C ATOM 868 CD PRO A 196 -7.589 -12.490 6.145 1.00 0.00 C ATOM 0 HA PRO A 196 -9.516 -11.471 3.780 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -9.531 -14.273 4.109 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -8.155 -13.412 3.449 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -8.602 -14.399 6.256 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -7.135 -14.429 5.298 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -7.472 -12.553 7.227 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -6.636 -12.149 5.741 1.00 0.00 H new ATOM 876 N ASP A 197 -11.306 -12.056 6.251 1.00 0.00 N ATOM 877 CA ASP A 197 -12.688 -12.217 6.723 1.00 0.00 C ATOM 878 C ASP A 197 -13.414 -10.874 6.783 1.00 0.00 C ATOM 879 O ASP A 197 -14.439 -10.673 6.125 1.00 0.00 O ATOM 880 CB ASP A 197 -12.687 -12.873 8.100 1.00 0.00 C ATOM 881 CG ASP A 197 -11.967 -14.217 8.028 1.00 0.00 C ATOM 882 OD1 ASP A 197 -12.375 -15.043 7.226 1.00 0.00 O ATOM 883 OD2 ASP A 197 -11.018 -14.400 8.771 1.00 0.00 O ATOM 0 H ASP A 197 -10.654 -11.711 6.956 1.00 0.00 H new ATOM 0 HA ASP A 197 -13.219 -12.854 6.015 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -12.194 -12.223 8.823 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -13.711 -13.016 8.446 1.00 0.00 H new ATOM 888 N CYS A 198 -12.870 -9.963 7.582 1.00 0.00 N ATOM 889 CA CYS A 198 -13.462 -8.643 7.739 1.00 0.00 C ATOM 890 C CYS A 198 -13.565 -7.924 6.399 1.00 0.00 C ATOM 891 O CYS A 198 -14.538 -7.232 6.127 1.00 0.00 O ATOM 892 CB CYS A 198 -12.609 -7.797 8.689 1.00 0.00 C ATOM 893 SG CYS A 198 -13.627 -6.454 9.351 1.00 0.00 S ATOM 0 H CYS A 198 -12.023 -10.115 8.129 1.00 0.00 H new ATOM 0 HA CYS A 198 -14.464 -8.774 8.149 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -12.224 -8.414 9.501 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -11.746 -7.391 8.161 1.00 0.00 H new ATOM 0 HG CYS A 198 -12.858 -5.526 9.838 1.00 0.00 H new ATOM 899 N LYS A 199 -12.560 -8.105 5.552 1.00 0.00 N ATOM 900 CA LYS A 199 -12.563 -7.460 4.247 1.00 0.00 C ATOM 901 C LYS A 199 -13.840 -7.790 3.485 1.00 0.00 C ATOM 902 O LYS A 199 -14.447 -6.914 2.876 1.00 0.00 O ATOM 903 CB LYS A 199 -11.345 -7.913 3.441 1.00 0.00 C ATOM 904 CG LYS A 199 -11.352 -7.243 2.065 1.00 0.00 C ATOM 905 CD LYS A 199 -10.084 -7.624 1.303 1.00 0.00 C ATOM 906 CE LYS A 199 -10.093 -6.942 -0.067 1.00 0.00 C ATOM 907 NZ LYS A 199 -8.853 -7.305 -0.807 1.00 0.00 N ATOM 0 H LYS A 199 -11.743 -8.685 5.742 1.00 0.00 H new ATOM 0 HA LYS A 199 -12.518 -6.381 4.395 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -10.430 -7.658 3.975 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -11.356 -8.997 3.327 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -12.233 -7.553 1.503 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -11.410 -6.160 2.177 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -9.202 -7.321 1.867 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -10.029 -8.706 1.183 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -10.972 -7.251 -0.634 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -10.155 -5.860 0.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -8.857 -6.843 -1.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -8.022 -6.990 -0.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -8.813 -8.337 -0.933 1.00 0.00 H new ATOM 921 N THR A 200 -14.243 -9.048 3.513 1.00 0.00 N ATOM 922 CA THR A 200 -15.449 -9.454 2.805 1.00 0.00 C ATOM 923 C THR A 200 -16.676 -8.753 3.379 1.00 0.00 C ATOM 924 O THR A 200 -17.505 -8.217 2.644 1.00 0.00 O ATOM 925 CB THR A 200 -15.624 -10.968 2.923 1.00 0.00 C ATOM 926 OG1 THR A 200 -14.504 -11.618 2.339 1.00 0.00 O ATOM 927 CG2 THR A 200 -16.901 -11.398 2.200 1.00 0.00 C ATOM 0 H THR A 200 -13.763 -9.798 4.010 1.00 0.00 H new ATOM 0 HA THR A 200 -15.348 -9.173 1.757 1.00 0.00 H new ATOM 0 HB THR A 200 -15.698 -11.243 3.975 1.00 0.00 H new ATOM 0 HG1 THR A 200 -14.613 -12.589 2.415 1.00 0.00 H new ATOM 0 HG21 THR A 200 -17.022 -12.478 2.286 1.00 0.00 H new ATOM 0 HG22 THR A 200 -17.759 -10.899 2.650 1.00 0.00 H new ATOM 0 HG23 THR A 200 -16.833 -11.124 1.147 1.00 0.00 H new ATOM 935 N ILE A 201 -16.788 -8.777 4.702 1.00 0.00 N ATOM 936 CA ILE A 201 -17.934 -8.152 5.369 1.00 0.00 C ATOM 937 C ILE A 201 -17.954 -6.639 5.165 1.00 0.00 C ATOM 938 O ILE A 201 -18.955 -6.076 4.720 1.00 0.00 O ATOM 939 CB ILE A 201 -17.905 -8.444 6.867 1.00 0.00 C ATOM 940 CG1 ILE A 201 -18.100 -9.943 7.086 1.00 0.00 C ATOM 941 CG2 ILE A 201 -19.028 -7.667 7.573 1.00 0.00 C ATOM 942 CD1 ILE A 201 -17.925 -10.254 8.567 1.00 0.00 C ATOM 0 H ILE A 201 -16.113 -9.214 5.330 1.00 0.00 H new ATOM 0 HA ILE A 201 -18.832 -8.578 4.921 1.00 0.00 H new ATOM 0 HB ILE A 201 -16.946 -8.133 7.281 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -19.092 -10.246 6.752 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -17.378 -10.507 6.495 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -19.002 -7.880 8.642 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -18.887 -6.598 7.412 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -19.992 -7.971 7.166 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -18.063 -11.322 8.733 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -16.923 -9.963 8.884 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -18.664 -9.699 9.145 1.00 0.00 H new ATOM 954 N LEU A 202 -16.848 -5.992 5.510 1.00 0.00 N ATOM 955 CA LEU A 202 -16.753 -4.544 5.403 1.00 0.00 C ATOM 956 C LEU A 202 -17.122 -4.085 4.006 1.00 0.00 C ATOM 957 O LEU A 202 -17.741 -3.038 3.842 1.00 0.00 O ATOM 958 CB LEU A 202 -15.339 -4.081 5.747 1.00 0.00 C ATOM 959 CG LEU A 202 -15.014 -4.424 7.212 1.00 0.00 C ATOM 960 CD1 LEU A 202 -13.537 -4.092 7.502 1.00 0.00 C ATOM 961 CD2 LEU A 202 -15.930 -3.637 8.163 1.00 0.00 C ATOM 0 H LEU A 202 -16.007 -6.447 5.865 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.454 -4.102 6.111 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -14.619 -4.561 5.084 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -15.251 -3.006 5.588 1.00 0.00 H new ATOM 0 HG LEU A 202 -15.183 -5.488 7.374 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -13.306 -4.335 8.539 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -12.896 -4.676 6.842 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -13.362 -3.030 7.330 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -15.687 -3.891 9.195 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -15.783 -2.568 8.008 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -16.970 -3.893 7.961 1.00 0.00 H new ATOM 973 N LYS A 203 -16.756 -4.860 2.999 1.00 0.00 N ATOM 974 CA LYS A 203 -17.082 -4.495 1.633 1.00 0.00 C ATOM 975 C LYS A 203 -18.593 -4.493 1.418 1.00 0.00 C ATOM 976 O LYS A 203 -19.146 -3.562 0.834 1.00 0.00 O ATOM 977 CB LYS A 203 -16.430 -5.501 0.684 1.00 0.00 C ATOM 978 CG LYS A 203 -14.949 -5.163 0.528 1.00 0.00 C ATOM 979 CD LYS A 203 -14.239 -6.286 -0.238 1.00 0.00 C ATOM 980 CE LYS A 203 -14.682 -6.280 -1.706 1.00 0.00 C ATOM 981 NZ LYS A 203 -13.749 -7.112 -2.513 1.00 0.00 N ATOM 0 H LYS A 203 -16.240 -5.734 3.100 1.00 0.00 H new ATOM 0 HA LYS A 203 -16.707 -3.491 1.434 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -16.545 -6.513 1.074 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -16.925 -5.475 -0.287 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -14.836 -4.219 -0.005 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -14.491 -5.033 1.508 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -13.159 -6.154 -0.175 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -14.470 -7.250 0.216 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -15.697 -6.667 -1.791 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -14.697 -5.259 -2.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -14.051 -7.107 -3.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -12.787 -6.724 -2.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -13.756 -8.088 -2.154 1.00 0.00 H new ATOM 995 N ALA A 204 -19.254 -5.550 1.882 1.00 0.00 N ATOM 996 CA ALA A 204 -20.696 -5.662 1.711 1.00 0.00 C ATOM 997 C ALA A 204 -21.389 -4.418 2.246 1.00 0.00 C ATOM 998 O ALA A 204 -22.469 -4.047 1.783 1.00 0.00 O ATOM 999 CB ALA A 204 -21.217 -6.895 2.453 1.00 0.00 C ATOM 0 H ALA A 204 -18.819 -6.331 2.373 1.00 0.00 H new ATOM 0 HA ALA A 204 -20.912 -5.761 0.647 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -22.296 -6.971 2.320 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -20.738 -7.789 2.054 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -20.988 -6.804 3.515 1.00 0.00 H new ATOM 1005 N LEU A 205 -20.760 -3.775 3.223 1.00 0.00 N ATOM 1006 CA LEU A 205 -21.333 -2.564 3.817 1.00 0.00 C ATOM 1007 C LEU A 205 -21.466 -1.456 2.792 1.00 0.00 C ATOM 1008 O LEU A 205 -22.488 -0.777 2.722 1.00 0.00 O ATOM 1009 CB LEU A 205 -20.445 -2.079 4.961 1.00 0.00 C ATOM 1010 CG LEU A 205 -20.178 -3.239 5.926 1.00 0.00 C ATOM 1011 CD1 LEU A 205 -19.394 -2.729 7.139 1.00 0.00 C ATOM 1012 CD2 LEU A 205 -21.504 -3.862 6.397 1.00 0.00 C ATOM 0 H LEU A 205 -19.865 -4.063 3.619 1.00 0.00 H new ATOM 0 HA LEU A 205 -22.326 -2.814 4.191 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -19.504 -1.695 4.568 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -20.929 -1.257 5.488 1.00 0.00 H new ATOM 0 HG LEU A 205 -19.596 -4.000 5.406 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -19.205 -3.556 7.824 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -18.445 -2.308 6.808 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -19.973 -1.960 7.650 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -21.297 -4.684 7.082 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -22.100 -3.106 6.908 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -22.056 -4.238 5.535 1.00 0.00 H new ATOM 1024 N GLY A 206 -20.422 -1.287 1.987 1.00 0.00 N ATOM 1025 CA GLY A 206 -20.413 -0.266 0.947 1.00 0.00 C ATOM 1026 C GLY A 206 -19.254 0.709 1.156 1.00 0.00 C ATOM 1027 O GLY A 206 -18.750 0.854 2.270 1.00 0.00 O ATOM 0 H GLY A 206 -19.570 -1.846 2.036 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -20.326 -0.738 -0.032 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -21.358 0.277 0.956 1.00 0.00 H new ATOM 1031 N PRO A 207 -18.825 1.373 0.113 1.00 0.00 N ATOM 1032 CA PRO A 207 -17.700 2.354 0.185 1.00 0.00 C ATOM 1033 C PRO A 207 -18.091 3.629 0.925 1.00 0.00 C ATOM 1034 O PRO A 207 -17.479 4.678 0.730 1.00 0.00 O ATOM 1035 CB PRO A 207 -17.380 2.647 -1.289 1.00 0.00 C ATOM 1036 CG PRO A 207 -18.653 2.371 -2.027 1.00 0.00 C ATOM 1037 CD PRO A 207 -19.366 1.263 -1.254 1.00 0.00 C ATOM 0 HA PRO A 207 -16.849 1.960 0.740 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -17.061 3.680 -1.425 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -16.570 2.013 -1.650 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -19.272 3.266 -2.083 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -18.449 2.061 -3.052 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -20.447 1.400 -1.267 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -19.164 0.282 -1.685 1.00 0.00 H new ATOM 1045 N ALA A 208 -19.116 3.537 1.771 1.00 0.00 N ATOM 1046 CA ALA A 208 -19.582 4.697 2.533 1.00 0.00 C ATOM 1047 C ALA A 208 -19.712 4.344 4.008 1.00 0.00 C ATOM 1048 O ALA A 208 -20.086 5.187 4.824 1.00 0.00 O ATOM 1049 CB ALA A 208 -20.934 5.162 1.990 1.00 0.00 C ATOM 0 H ALA A 208 -19.637 2.678 1.946 1.00 0.00 H new ATOM 0 HA ALA A 208 -18.854 5.502 2.429 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -21.277 6.025 2.560 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -20.829 5.438 0.941 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -21.660 4.354 2.082 1.00 0.00 H new ATOM 1055 N ALA A 209 -19.408 3.093 4.347 1.00 0.00 N ATOM 1056 CA ALA A 209 -19.505 2.650 5.728 1.00 0.00 C ATOM 1057 C ALA A 209 -18.473 3.348 6.602 1.00 0.00 C ATOM 1058 O ALA A 209 -17.285 3.361 6.280 1.00 0.00 O ATOM 1059 CB ALA A 209 -19.287 1.140 5.804 1.00 0.00 C ATOM 0 H ALA A 209 -19.096 2.378 3.690 1.00 0.00 H new ATOM 0 HA ALA A 209 -20.500 2.902 6.094 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -19.361 0.813 6.841 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -20.046 0.632 5.209 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -18.298 0.895 5.416 1.00 0.00 H new ATOM 1065 N THR A 210 -18.931 3.945 7.697 1.00 0.00 N ATOM 1066 CA THR A 210 -18.026 4.661 8.596 1.00 0.00 C ATOM 1067 C THR A 210 -17.246 3.681 9.466 1.00 0.00 C ATOM 1068 O THR A 210 -17.587 2.504 9.528 1.00 0.00 O ATOM 1069 CB THR A 210 -18.839 5.608 9.502 1.00 0.00 C ATOM 1070 OG1 THR A 210 -19.998 6.041 8.807 1.00 0.00 O ATOM 1071 CG2 THR A 210 -17.994 6.830 9.892 1.00 0.00 C ATOM 0 H THR A 210 -19.910 3.950 7.983 1.00 0.00 H new ATOM 0 HA THR A 210 -17.323 5.236 7.993 1.00 0.00 H new ATOM 0 HB THR A 210 -19.125 5.073 10.407 1.00 0.00 H new ATOM 0 HG1 THR A 210 -20.518 6.642 9.381 1.00 0.00 H new ATOM 0 HG21 THR A 210 -18.581 7.489 10.531 1.00 0.00 H new ATOM 0 HG22 THR A 210 -17.105 6.501 10.429 1.00 0.00 H new ATOM 0 HG23 THR A 210 -17.696 7.368 8.992 1.00 0.00 H new ATOM 1079 N LEU A 211 -16.206 4.163 10.145 1.00 0.00 N ATOM 1080 CA LEU A 211 -15.414 3.303 10.998 1.00 0.00 C ATOM 1081 C LEU A 211 -16.313 2.609 12.017 1.00 0.00 C ATOM 1082 O LEU A 211 -16.238 1.399 12.205 1.00 0.00 O ATOM 1083 CB LEU A 211 -14.365 4.167 11.707 1.00 0.00 C ATOM 1084 CG LEU A 211 -13.244 3.288 12.286 1.00 0.00 C ATOM 1085 CD1 LEU A 211 -12.020 4.159 12.667 1.00 0.00 C ATOM 1086 CD2 LEU A 211 -13.763 2.492 13.509 1.00 0.00 C ATOM 0 H LEU A 211 -15.901 5.136 10.117 1.00 0.00 H new ATOM 0 HA LEU A 211 -14.919 2.533 10.406 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -13.944 4.887 11.005 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -14.836 4.739 12.506 1.00 0.00 H new ATOM 0 HG LEU A 211 -12.928 2.573 11.526 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -11.234 3.524 13.076 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -11.648 4.671 11.780 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -12.316 4.896 13.414 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -12.959 1.874 13.909 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -14.103 3.186 14.277 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -14.593 1.855 13.203 1.00 0.00 H new ATOM 1098 N GLU A 212 -17.185 3.376 12.645 1.00 0.00 N ATOM 1099 CA GLU A 212 -18.120 2.821 13.614 1.00 0.00 C ATOM 1100 C GLU A 212 -18.959 1.731 12.960 1.00 0.00 C ATOM 1101 O GLU A 212 -19.221 0.690 13.562 1.00 0.00 O ATOM 1102 CB GLU A 212 -19.045 3.923 14.146 1.00 0.00 C ATOM 1103 CG GLU A 212 -18.245 4.884 15.029 1.00 0.00 C ATOM 1104 CD GLU A 212 -19.135 6.036 15.485 1.00 0.00 C ATOM 1105 OE1 GLU A 212 -20.305 6.032 15.137 1.00 0.00 O ATOM 1106 OE2 GLU A 212 -18.632 6.907 16.177 1.00 0.00 O ATOM 0 H GLU A 212 -17.268 4.383 12.504 1.00 0.00 H new ATOM 0 HA GLU A 212 -17.553 2.396 14.442 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -19.495 4.466 13.315 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -19.861 3.482 14.718 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -17.851 4.353 15.895 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -17.389 5.271 14.477 1.00 0.00 H new ATOM 1113 N GLU A 213 -19.373 1.971 11.718 1.00 0.00 N ATOM 1114 CA GLU A 213 -20.174 0.995 10.990 1.00 0.00 C ATOM 1115 C GLU A 213 -19.333 -0.227 10.634 1.00 0.00 C ATOM 1116 O GLU A 213 -19.810 -1.361 10.691 1.00 0.00 O ATOM 1117 CB GLU A 213 -20.735 1.623 9.711 1.00 0.00 C ATOM 1118 CG GLU A 213 -21.717 2.735 10.086 1.00 0.00 C ATOM 1119 CD GLU A 213 -22.271 3.388 8.826 1.00 0.00 C ATOM 1120 OE1 GLU A 213 -22.044 2.848 7.761 1.00 0.00 O ATOM 1121 OE2 GLU A 213 -22.907 4.422 8.949 1.00 0.00 O ATOM 0 H GLU A 213 -19.168 2.826 11.200 1.00 0.00 H new ATOM 0 HA GLU A 213 -20.999 0.682 11.629 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -19.925 2.026 9.104 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -21.237 0.865 9.109 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -22.533 2.325 10.682 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -21.216 3.482 10.702 1.00 0.00 H new ATOM 1128 N MET A 214 -18.078 0.012 10.269 1.00 0.00 N ATOM 1129 CA MET A 214 -17.178 -1.073 9.910 1.00 0.00 C ATOM 1130 C MET A 214 -16.850 -1.931 11.120 1.00 0.00 C ATOM 1131 O MET A 214 -16.944 -3.156 11.064 1.00 0.00 O ATOM 1132 CB MET A 214 -15.879 -0.491 9.327 1.00 0.00 C ATOM 1133 CG MET A 214 -16.136 0.094 7.923 1.00 0.00 C ATOM 1134 SD MET A 214 -14.605 0.058 6.960 1.00 0.00 S ATOM 1135 CE MET A 214 -14.022 1.711 7.393 1.00 0.00 C ATOM 0 H MET A 214 -17.664 0.943 10.215 1.00 0.00 H new ATOM 0 HA MET A 214 -17.672 -1.699 9.167 1.00 0.00 H new ATOM 0 HB2 MET A 214 -15.493 0.286 9.987 1.00 0.00 H new ATOM 0 HB3 MET A 214 -15.118 -1.269 9.270 1.00 0.00 H new ATOM 0 HG2 MET A 214 -16.910 -0.481 7.415 1.00 0.00 H new ATOM 0 HG3 MET A 214 -16.501 1.118 8.006 1.00 0.00 H new ATOM 0 HE1 MET A 214 -13.088 1.916 6.869 1.00 0.00 H new ATOM 0 HE2 MET A 214 -14.771 2.448 7.103 1.00 0.00 H new ATOM 0 HE3 MET A 214 -13.855 1.768 8.469 1.00 0.00 H new ATOM 1145 N MET A 215 -16.459 -1.286 12.210 1.00 0.00 N ATOM 1146 CA MET A 215 -16.113 -2.005 13.419 1.00 0.00 C ATOM 1147 C MET A 215 -17.320 -2.752 13.986 1.00 0.00 C ATOM 1148 O MET A 215 -17.233 -3.913 14.372 1.00 0.00 O ATOM 1149 CB MET A 215 -15.608 -1.015 14.470 1.00 0.00 C ATOM 1150 CG MET A 215 -15.166 -1.762 15.744 1.00 0.00 C ATOM 1151 SD MET A 215 -15.757 -0.908 17.226 1.00 0.00 S ATOM 1152 CE MET A 215 -14.581 0.458 17.168 1.00 0.00 C ATOM 0 H MET A 215 -16.375 -0.272 12.278 1.00 0.00 H new ATOM 0 HA MET A 215 -15.339 -2.731 13.171 1.00 0.00 H new ATOM 0 HB2 MET A 215 -14.772 -0.443 14.068 1.00 0.00 H new ATOM 0 HB3 MET A 215 -16.395 -0.301 14.714 1.00 0.00 H new ATOM 0 HG2 MET A 215 -15.553 -2.781 15.727 1.00 0.00 H new ATOM 0 HG3 MET A 215 -14.079 -1.835 15.770 1.00 0.00 H new ATOM 0 HE1 MET A 215 -14.007 0.484 18.094 1.00 0.00 H new ATOM 0 HE2 MET A 215 -13.904 0.319 16.325 1.00 0.00 H new ATOM 0 HE3 MET A 215 -15.120 1.398 17.049 1.00 0.00 H new ATOM 1162 N THR A 216 -18.430 -2.053 14.067 1.00 0.00 N ATOM 1163 CA THR A 216 -19.649 -2.637 14.625 1.00 0.00 C ATOM 1164 C THR A 216 -20.151 -3.814 13.800 1.00 0.00 C ATOM 1165 O THR A 216 -20.467 -4.862 14.347 1.00 0.00 O ATOM 1166 CB THR A 216 -20.761 -1.589 14.690 1.00 0.00 C ATOM 1167 OG1 THR A 216 -20.358 -0.525 15.538 1.00 0.00 O ATOM 1168 CG2 THR A 216 -22.041 -2.231 15.243 1.00 0.00 C ATOM 0 H THR A 216 -18.523 -1.085 13.758 1.00 0.00 H new ATOM 0 HA THR A 216 -19.396 -2.990 15.625 1.00 0.00 H new ATOM 0 HB THR A 216 -20.955 -1.202 13.689 1.00 0.00 H new ATOM 0 HG1 THR A 216 -20.035 0.223 14.993 1.00 0.00 H new ATOM 0 HG21 THR A 216 -22.833 -1.483 15.289 1.00 0.00 H new ATOM 0 HG22 THR A 216 -22.350 -3.047 14.590 1.00 0.00 H new ATOM 0 HG23 THR A 216 -21.850 -2.619 16.243 1.00 0.00 H new ATOM 1176 N ALA A 217 -20.234 -3.631 12.493 1.00 0.00 N ATOM 1177 CA ALA A 217 -20.722 -4.689 11.613 1.00 0.00 C ATOM 1178 C ALA A 217 -19.762 -5.866 11.594 1.00 0.00 C ATOM 1179 O ALA A 217 -20.174 -6.995 11.340 1.00 0.00 O ATOM 1180 CB ALA A 217 -20.935 -4.146 10.206 1.00 0.00 C ATOM 0 H ALA A 217 -19.973 -2.768 12.017 1.00 0.00 H new ATOM 0 HA ALA A 217 -21.678 -5.043 11.999 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -21.299 -4.944 9.559 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -21.668 -3.339 10.234 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -19.991 -3.765 9.816 1.00 0.00 H new ATOM 1186 N CYS A 218 -18.491 -5.618 11.868 1.00 0.00 N ATOM 1187 CA CYS A 218 -17.508 -6.697 11.872 1.00 0.00 C ATOM 1188 C CYS A 218 -17.511 -7.409 13.224 1.00 0.00 C ATOM 1189 O CYS A 218 -16.695 -8.292 13.470 1.00 0.00 O ATOM 1190 CB CYS A 218 -16.125 -6.136 11.569 1.00 0.00 C ATOM 1191 SG CYS A 218 -15.466 -5.371 13.069 1.00 0.00 S ATOM 0 H CYS A 218 -18.117 -4.695 12.088 1.00 0.00 H new ATOM 0 HA CYS A 218 -17.771 -7.421 11.101 1.00 0.00 H new ATOM 0 HB2 CYS A 218 -15.462 -6.931 11.228 1.00 0.00 H new ATOM 0 HB3 CYS A 218 -16.183 -5.402 10.765 1.00 0.00 H new ATOM 0 HG CYS A 218 -16.443 -4.870 13.766 1.00 0.00 H new ATOM 1197 N GLN A 219 -18.427 -7.011 14.096 1.00 0.00 N ATOM 1198 CA GLN A 219 -18.527 -7.622 15.417 1.00 0.00 C ATOM 1199 C GLN A 219 -19.022 -9.058 15.296 1.00 0.00 C ATOM 1200 O GLN A 219 -19.997 -9.327 14.597 1.00 0.00 O ATOM 1201 CB GLN A 219 -19.498 -6.820 16.287 1.00 0.00 C ATOM 1202 CG GLN A 219 -20.938 -7.045 15.809 1.00 0.00 C ATOM 1203 CD GLN A 219 -21.844 -5.934 16.325 1.00 0.00 C ATOM 1204 OE1 GLN A 219 -21.539 -5.301 17.336 1.00 0.00 O ATOM 1205 NE2 GLN A 219 -22.944 -5.655 15.683 1.00 0.00 N ATOM 0 H GLN A 219 -19.108 -6.273 13.916 1.00 0.00 H new ATOM 0 HA GLN A 219 -17.540 -7.622 15.879 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -19.401 -7.123 17.330 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -19.251 -5.759 16.239 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -20.967 -7.071 14.720 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -21.299 -8.011 16.161 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -23.193 -6.182 14.846 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -23.555 -4.910 16.018 1.00 0.00 H new ATOM 1214 N GLY A 220 -18.356 -9.973 15.993 1.00 0.00 N ATOM 1215 CA GLY A 220 -18.747 -11.381 15.962 1.00 0.00 C ATOM 1216 C GLY A 220 -18.038 -12.132 14.843 1.00 0.00 C ATOM 1217 O GLY A 220 -18.486 -13.197 14.422 1.00 0.00 O ATOM 0 H GLY A 220 -17.549 -9.769 16.582 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -18.512 -11.846 16.919 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -19.826 -11.457 15.826 1.00 0.00 H new ATOM 1221 N VAL A 221 -16.925 -11.577 14.367 1.00 0.00 N ATOM 1222 CA VAL A 221 -16.158 -12.218 13.300 1.00 0.00 C ATOM 1223 C VAL A 221 -15.017 -13.043 13.886 1.00 0.00 C ATOM 1224 O VAL A 221 -15.068 -14.273 13.892 1.00 0.00 O ATOM 1225 CB VAL A 221 -15.591 -11.155 12.358 1.00 0.00 C ATOM 1226 CG1 VAL A 221 -14.724 -11.826 11.286 1.00 0.00 C ATOM 1227 CG2 VAL A 221 -16.750 -10.410 11.690 1.00 0.00 C ATOM 0 H VAL A 221 -16.537 -10.694 14.699 1.00 0.00 H new ATOM 0 HA VAL A 221 -16.822 -12.880 12.744 1.00 0.00 H new ATOM 0 HB VAL A 221 -14.979 -10.452 12.923 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -14.321 -11.066 10.616 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -13.903 -12.360 11.764 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -15.331 -12.529 10.715 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -16.354 -9.650 11.016 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -17.358 -11.116 11.124 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -17.364 -9.933 12.454 1.00 0.00 H new ATOM 1402 N TYR B 145 -14.339 0.203 -1.218 1.00 0.00 N ATOM 1403 CA TYR B 145 -13.804 1.484 -0.766 1.00 0.00 C ATOM 1404 C TYR B 145 -13.094 2.200 -1.908 1.00 0.00 C ATOM 1405 O TYR B 145 -13.441 3.329 -2.250 1.00 0.00 O ATOM 1406 CB TYR B 145 -12.828 1.258 0.394 1.00 0.00 C ATOM 1407 CG TYR B 145 -11.961 0.059 0.093 1.00 0.00 C ATOM 1408 CD1 TYR B 145 -12.440 -1.230 0.347 1.00 0.00 C ATOM 1409 CD2 TYR B 145 -10.677 0.234 -0.437 1.00 0.00 C ATOM 1410 CE1 TYR B 145 -11.640 -2.341 0.070 1.00 0.00 C ATOM 1411 CE2 TYR B 145 -9.878 -0.877 -0.713 1.00 0.00 C ATOM 1412 CZ TYR B 145 -10.359 -2.165 -0.462 1.00 0.00 C ATOM 1413 OH TYR B 145 -9.566 -3.262 -0.733 1.00 0.00 O ATOM 0 HA TYR B 145 -14.631 2.107 -0.426 1.00 0.00 H new ATOM 0 HB2 TYR B 145 -12.207 2.142 0.539 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -13.378 1.099 1.321 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -13.429 -1.367 0.758 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -10.305 1.229 -0.632 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -12.011 -3.336 0.267 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -8.887 -0.741 -1.121 1.00 0.00 H new ATOM 0 HH TYR B 145 -8.708 -2.963 -1.099 1.00 0.00 H new ATOM 1423 N SER B 146 -12.114 1.530 -2.499 1.00 0.00 N ATOM 1424 CA SER B 146 -11.365 2.106 -3.611 1.00 0.00 C ATOM 1425 C SER B 146 -10.259 1.157 -4.064 1.00 0.00 C ATOM 1426 O SER B 146 -9.075 1.411 -3.837 1.00 0.00 O ATOM 1427 CB SER B 146 -10.755 3.448 -3.195 1.00 0.00 C ATOM 1428 OG SER B 146 -11.727 4.476 -3.340 1.00 0.00 O ATOM 0 H SER B 146 -11.819 0.591 -2.230 1.00 0.00 H new ATOM 0 HA SER B 146 -12.053 2.264 -4.442 1.00 0.00 H new ATOM 0 HB2 SER B 146 -10.413 3.399 -2.161 1.00 0.00 H new ATOM 0 HB3 SER B 146 -9.882 3.669 -3.809 1.00 0.00 H new ATOM 0 HG SER B 146 -12.625 4.088 -3.282 1.00 0.00 H new ATOM 1434 N PRO B 147 -10.627 0.083 -4.700 1.00 0.00 N ATOM 1435 CA PRO B 147 -9.658 -0.930 -5.209 1.00 0.00 C ATOM 1436 C PRO B 147 -8.655 -0.331 -6.179 1.00 0.00 C ATOM 1437 O PRO B 147 -7.639 -0.952 -6.480 1.00 0.00 O ATOM 1438 CB PRO B 147 -10.542 -1.976 -5.910 1.00 0.00 C ATOM 1439 CG PRO B 147 -11.902 -1.780 -5.321 1.00 0.00 C ATOM 1440 CD PRO B 147 -12.011 -0.298 -4.991 1.00 0.00 C ATOM 0 HA PRO B 147 -9.055 -1.351 -4.404 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -10.553 -1.826 -6.990 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -10.176 -2.987 -5.732 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -12.678 -2.080 -6.025 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -12.030 -2.389 -4.426 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -12.418 0.272 -5.826 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -12.665 -0.123 -4.137 1.00 0.00 H new ATOM 1448 N THR B 148 -8.958 0.873 -6.662 1.00 0.00 N ATOM 1449 CA THR B 148 -8.084 1.572 -7.611 1.00 0.00 C ATOM 1450 C THR B 148 -7.387 0.576 -8.538 1.00 0.00 C ATOM 1451 O THR B 148 -8.010 -0.371 -9.024 1.00 0.00 O ATOM 1452 CB THR B 148 -7.040 2.396 -6.845 1.00 0.00 C ATOM 1453 OG1 THR B 148 -6.120 2.979 -7.761 1.00 0.00 O ATOM 1454 CG2 THR B 148 -6.285 1.496 -5.861 1.00 0.00 C ATOM 0 H THR B 148 -9.803 1.388 -6.413 1.00 0.00 H new ATOM 0 HA THR B 148 -8.694 2.239 -8.220 1.00 0.00 H new ATOM 0 HB THR B 148 -7.547 3.186 -6.291 1.00 0.00 H new ATOM 0 HG1 THR B 148 -5.470 3.524 -7.270 1.00 0.00 H new ATOM 0 HG21 THR B 148 -5.546 2.087 -5.321 1.00 0.00 H new ATOM 0 HG22 THR B 148 -6.989 1.060 -5.152 1.00 0.00 H new ATOM 0 HG23 THR B 148 -5.782 0.699 -6.409 1.00 0.00 H new ATOM 1462 N SER B 149 -6.096 0.781 -8.766 1.00 0.00 N ATOM 1463 CA SER B 149 -5.328 -0.110 -9.619 1.00 0.00 C ATOM 1464 C SER B 149 -3.865 -0.103 -9.204 1.00 0.00 C ATOM 1465 O SER B 149 -3.156 -1.084 -9.395 1.00 0.00 O ATOM 1466 CB SER B 149 -5.451 0.325 -11.074 1.00 0.00 C ATOM 1467 OG SER B 149 -6.822 0.554 -11.376 1.00 0.00 O ATOM 0 H SER B 149 -5.562 1.555 -8.372 1.00 0.00 H new ATOM 0 HA SER B 149 -5.723 -1.120 -9.513 1.00 0.00 H new ATOM 0 HB2 SER B 149 -4.871 1.232 -11.246 1.00 0.00 H new ATOM 0 HB3 SER B 149 -5.044 -0.443 -11.732 1.00 0.00 H new ATOM 0 HG SER B 149 -6.908 0.836 -12.311 1.00 0.00 H new ATOM 1473 N ILE B 150 -3.410 1.003 -8.636 1.00 0.00 N ATOM 1474 CA ILE B 150 -2.018 1.103 -8.214 1.00 0.00 C ATOM 1475 C ILE B 150 -1.603 -0.132 -7.426 1.00 0.00 C ATOM 1476 O ILE B 150 -0.531 -0.692 -7.650 1.00 0.00 O ATOM 1477 CB ILE B 150 -1.833 2.364 -7.346 1.00 0.00 C ATOM 1478 CG1 ILE B 150 -1.636 3.593 -8.248 1.00 0.00 C ATOM 1479 CG2 ILE B 150 -0.626 2.215 -6.406 1.00 0.00 C ATOM 1480 CD1 ILE B 150 -0.321 3.495 -9.043 1.00 0.00 C ATOM 0 H ILE B 150 -3.974 1.834 -8.458 1.00 0.00 H new ATOM 0 HA ILE B 150 -1.388 1.172 -9.101 1.00 0.00 H new ATOM 0 HB ILE B 150 -2.729 2.494 -6.739 1.00 0.00 H new ATOM 0 HG12 ILE B 150 -2.476 3.679 -8.938 1.00 0.00 H new ATOM 0 HG13 ILE B 150 -1.629 4.497 -7.639 1.00 0.00 H new ATOM 0 HG21 ILE B 150 -0.519 3.118 -5.806 1.00 0.00 H new ATOM 0 HG22 ILE B 150 -0.780 1.359 -5.749 1.00 0.00 H new ATOM 0 HG23 ILE B 150 0.278 2.062 -6.996 1.00 0.00 H new ATOM 0 HD11 ILE B 150 -0.209 4.378 -9.672 1.00 0.00 H new ATOM 0 HD12 ILE B 150 0.519 3.434 -8.351 1.00 0.00 H new ATOM 0 HD13 ILE B 150 -0.340 2.603 -9.670 1.00 0.00 H new ATOM 1492 N LEU B 151 -2.447 -0.542 -6.503 1.00 0.00 N ATOM 1493 CA LEU B 151 -2.141 -1.702 -5.686 1.00 0.00 C ATOM 1494 C LEU B 151 -2.101 -2.955 -6.542 1.00 0.00 C ATOM 1495 O LEU B 151 -1.969 -4.065 -6.026 1.00 0.00 O ATOM 1496 CB LEU B 151 -3.191 -1.855 -4.585 1.00 0.00 C ATOM 1497 CG LEU B 151 -3.371 -0.517 -3.855 1.00 0.00 C ATOM 1498 CD1 LEU B 151 -4.538 -0.623 -2.874 1.00 0.00 C ATOM 1499 CD2 LEU B 151 -2.089 -0.168 -3.090 1.00 0.00 C ATOM 0 H LEU B 151 -3.342 -0.096 -6.299 1.00 0.00 H new ATOM 0 HA LEU B 151 -1.162 -1.560 -5.229 1.00 0.00 H new ATOM 0 HB2 LEU B 151 -4.139 -2.176 -5.015 1.00 0.00 H new ATOM 0 HB3 LEU B 151 -2.883 -2.627 -3.880 1.00 0.00 H new ATOM 0 HG LEU B 151 -3.579 0.266 -4.585 1.00 0.00 H new ATOM 0 HD11 LEU B 151 -4.665 0.328 -2.356 1.00 0.00 H new ATOM 0 HD12 LEU B 151 -5.451 -0.864 -3.419 1.00 0.00 H new ATOM 0 HD13 LEU B 151 -4.332 -1.408 -2.146 1.00 0.00 H new ATOM 0 HD21 LEU B 151 -2.221 0.783 -2.573 1.00 0.00 H new ATOM 0 HD22 LEU B 151 -1.875 -0.950 -2.362 1.00 0.00 H new ATOM 0 HD23 LEU B 151 -1.258 -0.088 -3.790 1.00 0.00 H new ATOM 1511 N ASP B 152 -2.203 -2.775 -7.860 1.00 0.00 N ATOM 1512 CA ASP B 152 -2.167 -3.901 -8.791 1.00 0.00 C ATOM 1513 C ASP B 152 -0.868 -3.890 -9.587 1.00 0.00 C ATOM 1514 O ASP B 152 -0.606 -4.799 -10.371 1.00 0.00 O ATOM 1515 CB ASP B 152 -3.359 -3.826 -9.757 1.00 0.00 C ATOM 1516 CG ASP B 152 -3.590 -5.188 -10.407 1.00 0.00 C ATOM 1517 OD1 ASP B 152 -3.424 -6.185 -9.722 1.00 0.00 O ATOM 1518 OD2 ASP B 152 -3.928 -5.215 -11.579 1.00 0.00 O ATOM 0 H ASP B 152 -2.311 -1.863 -8.304 1.00 0.00 H new ATOM 0 HA ASP B 152 -2.225 -4.825 -8.216 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -4.254 -3.514 -9.219 1.00 0.00 H new ATOM 0 HB3 ASP B 152 -3.170 -3.075 -10.524 1.00 0.00 H new ATOM 1523 N ILE B 153 -0.070 -2.843 -9.398 1.00 0.00 N ATOM 1524 CA ILE B 153 1.188 -2.697 -10.116 1.00 0.00 C ATOM 1525 C ILE B 153 2.326 -3.362 -9.346 1.00 0.00 C ATOM 1526 O ILE B 153 2.365 -3.312 -8.116 1.00 0.00 O ATOM 1527 CB ILE B 153 1.507 -1.201 -10.319 1.00 0.00 C ATOM 1528 CG1 ILE B 153 0.223 -0.406 -10.633 1.00 0.00 C ATOM 1529 CG2 ILE B 153 2.503 -1.033 -11.471 1.00 0.00 C ATOM 1530 CD1 ILE B 153 -0.190 -0.584 -12.090 1.00 0.00 C ATOM 0 H ILE B 153 -0.275 -2.082 -8.751 1.00 0.00 H new ATOM 0 HA ILE B 153 1.089 -3.183 -11.087 1.00 0.00 H new ATOM 0 HB ILE B 153 1.942 -0.816 -9.397 1.00 0.00 H new ATOM 0 HG12 ILE B 153 -0.584 -0.739 -9.980 1.00 0.00 H new ATOM 0 HG13 ILE B 153 0.386 0.651 -10.424 1.00 0.00 H new ATOM 0 HG21 ILE B 153 2.724 0.025 -11.609 1.00 0.00 H new ATOM 0 HG22 ILE B 153 3.423 -1.569 -11.237 1.00 0.00 H new ATOM 0 HG23 ILE B 153 2.071 -1.436 -12.387 1.00 0.00 H new ATOM 0 HD11 ILE B 153 -1.098 -0.013 -12.283 1.00 0.00 H new ATOM 0 HD12 ILE B 153 0.608 -0.227 -12.741 1.00 0.00 H new ATOM 0 HD13 ILE B 153 -0.376 -1.639 -12.289 1.00 0.00 H new ATOM 1542 N ARG B 154 3.242 -3.995 -10.080 1.00 0.00 N ATOM 1543 CA ARG B 154 4.372 -4.667 -9.466 1.00 0.00 C ATOM 1544 C ARG B 154 5.438 -4.993 -10.506 1.00 0.00 C ATOM 1545 O ARG B 154 5.218 -5.797 -11.413 1.00 0.00 O ATOM 1546 CB ARG B 154 3.887 -5.949 -8.786 1.00 0.00 C ATOM 1547 CG ARG B 154 4.793 -6.280 -7.607 1.00 0.00 C ATOM 1548 CD ARG B 154 4.345 -7.595 -6.981 1.00 0.00 C ATOM 1549 NE ARG B 154 3.042 -7.438 -6.346 1.00 0.00 N ATOM 1550 CZ ARG B 154 2.397 -8.480 -5.833 1.00 0.00 C ATOM 1551 NH1 ARG B 154 2.927 -9.672 -5.891 1.00 0.00 N ATOM 1552 NH2 ARG B 154 1.231 -8.313 -5.271 1.00 0.00 N ATOM 0 H ARG B 154 3.218 -4.053 -11.098 1.00 0.00 H new ATOM 0 HA ARG B 154 4.818 -4.005 -8.723 1.00 0.00 H new ATOM 0 HB2 ARG B 154 2.860 -5.824 -8.444 1.00 0.00 H new ATOM 0 HB3 ARG B 154 3.887 -6.773 -9.500 1.00 0.00 H new ATOM 0 HG2 ARG B 154 5.828 -6.356 -7.939 1.00 0.00 H new ATOM 0 HG3 ARG B 154 4.754 -5.480 -6.868 1.00 0.00 H new ATOM 0 HD2 ARG B 154 4.293 -8.370 -7.746 1.00 0.00 H new ATOM 0 HD3 ARG B 154 5.078 -7.923 -6.244 1.00 0.00 H new ATOM 0 HE ARG B 154 2.618 -6.512 -6.295 1.00 0.00 H new ATOM 0 HH11 ARG B 154 3.838 -9.804 -6.331 1.00 0.00 H new ATOM 0 HH12 ARG B 154 2.430 -10.471 -5.497 1.00 0.00 H new ATOM 0 HH21 ARG B 154 0.815 -7.383 -5.226 1.00 0.00 H new ATOM 0 HH22 ARG B 154 0.735 -9.113 -4.877 1.00 0.00 H new ATOM 1566 N GLN B 155 6.592 -4.358 -10.362 1.00 0.00 N ATOM 1567 CA GLN B 155 7.692 -4.581 -11.293 1.00 0.00 C ATOM 1568 C GLN B 155 7.986 -6.069 -11.407 1.00 0.00 C ATOM 1569 O GLN B 155 8.080 -6.773 -10.401 1.00 0.00 O ATOM 1570 CB GLN B 155 8.943 -3.850 -10.816 1.00 0.00 C ATOM 1571 CG GLN B 155 10.048 -3.977 -11.867 1.00 0.00 C ATOM 1572 CD GLN B 155 11.320 -3.317 -11.358 1.00 0.00 C ATOM 1573 OE1 GLN B 155 11.404 -2.944 -10.189 1.00 0.00 O ATOM 1574 NE2 GLN B 155 12.330 -3.163 -12.166 1.00 0.00 N ATOM 0 H GLN B 155 6.792 -3.690 -9.617 1.00 0.00 H new ATOM 0 HA GLN B 155 7.403 -4.195 -12.270 1.00 0.00 H new ATOM 0 HB2 GLN B 155 8.716 -2.799 -10.638 1.00 0.00 H new ATOM 0 HB3 GLN B 155 9.280 -4.268 -9.867 1.00 0.00 H new ATOM 0 HG2 GLN B 155 10.235 -5.028 -12.086 1.00 0.00 H new ATOM 0 HG3 GLN B 155 9.732 -3.508 -12.799 1.00 0.00 H new ATOM 0 HE21 GLN B 155 12.259 -3.473 -13.135 1.00 0.00 H new ATOM 0 HE22 GLN B 155 13.191 -2.733 -11.829 1.00 0.00 H new ATOM 1583 N GLY B 156 8.120 -6.544 -12.640 1.00 0.00 N ATOM 1584 CA GLY B 156 8.389 -7.954 -12.864 1.00 0.00 C ATOM 1585 C GLY B 156 9.807 -8.319 -12.404 1.00 0.00 C ATOM 1586 O GLY B 156 10.709 -7.482 -12.441 1.00 0.00 O ATOM 0 H GLY B 156 8.048 -5.981 -13.487 1.00 0.00 H new ATOM 0 HA2 GLY B 156 7.660 -8.558 -12.324 1.00 0.00 H new ATOM 0 HA3 GLY B 156 8.274 -8.187 -13.923 1.00 0.00 H new ATOM 1590 N PRO B 157 10.021 -9.542 -11.983 1.00 0.00 N ATOM 1591 CA PRO B 157 11.356 -10.010 -11.520 1.00 0.00 C ATOM 1592 C PRO B 157 12.490 -9.513 -12.407 1.00 0.00 C ATOM 1593 O PRO B 157 13.500 -9.021 -11.905 1.00 0.00 O ATOM 1594 CB PRO B 157 11.248 -11.542 -11.606 1.00 0.00 C ATOM 1595 CG PRO B 157 9.789 -11.860 -11.465 1.00 0.00 C ATOM 1596 CD PRO B 157 9.009 -10.602 -11.883 1.00 0.00 C ATOM 0 HA PRO B 157 11.590 -9.637 -10.523 1.00 0.00 H new ATOM 0 HB2 PRO B 157 11.638 -11.908 -12.556 1.00 0.00 H new ATOM 0 HB3 PRO B 157 11.830 -12.019 -10.818 1.00 0.00 H new ATOM 0 HG2 PRO B 157 9.517 -12.708 -12.093 1.00 0.00 H new ATOM 0 HG3 PRO B 157 9.553 -12.136 -10.437 1.00 0.00 H new ATOM 0 HD2 PRO B 157 8.499 -10.752 -12.835 1.00 0.00 H new ATOM 0 HD3 PRO B 157 8.244 -10.350 -11.148 1.00 0.00 H new ATOM 1604 N LYS B 158 12.324 -9.642 -13.723 1.00 0.00 N ATOM 1605 CA LYS B 158 13.354 -9.202 -14.668 1.00 0.00 C ATOM 1606 C LYS B 158 12.826 -8.085 -15.546 1.00 0.00 C ATOM 1607 O LYS B 158 13.321 -7.862 -16.652 1.00 0.00 O ATOM 1608 CB LYS B 158 13.799 -10.373 -15.536 1.00 0.00 C ATOM 1609 CG LYS B 158 14.263 -11.535 -14.637 1.00 0.00 C ATOM 1610 CD LYS B 158 15.310 -12.362 -15.370 1.00 0.00 C ATOM 1611 CE LYS B 158 14.729 -12.909 -16.671 1.00 0.00 C ATOM 1612 NZ LYS B 158 15.686 -13.882 -17.272 1.00 0.00 N ATOM 0 H LYS B 158 11.494 -10.044 -14.158 1.00 0.00 H new ATOM 0 HA LYS B 158 14.207 -8.829 -14.102 1.00 0.00 H new ATOM 0 HB2 LYS B 158 12.977 -10.699 -16.174 1.00 0.00 H new ATOM 0 HB3 LYS B 158 14.610 -10.063 -16.195 1.00 0.00 H new ATOM 0 HG2 LYS B 158 14.678 -11.145 -13.708 1.00 0.00 H new ATOM 0 HG3 LYS B 158 13.413 -12.162 -14.368 1.00 0.00 H new ATOM 0 HD2 LYS B 158 16.185 -11.749 -15.583 1.00 0.00 H new ATOM 0 HD3 LYS B 158 15.643 -13.185 -14.737 1.00 0.00 H new ATOM 0 HE2 LYS B 158 13.772 -13.395 -16.479 1.00 0.00 H new ATOM 0 HE3 LYS B 158 14.538 -12.093 -17.368 1.00 0.00 H new ATOM 0 HZ1 LYS B 158 15.291 -14.255 -18.159 1.00 0.00 H new ATOM 0 HZ2 LYS B 158 16.589 -13.404 -17.469 1.00 0.00 H new ATOM 0 HZ3 LYS B 158 15.847 -14.666 -16.608 1.00 0.00 H new ATOM 1626 N GLU B 159 11.817 -7.386 -15.048 1.00 0.00 N ATOM 1627 CA GLU B 159 11.225 -6.281 -15.801 1.00 0.00 C ATOM 1628 C GLU B 159 11.903 -4.956 -15.415 1.00 0.00 C ATOM 1629 O GLU B 159 11.870 -4.562 -14.252 1.00 0.00 O ATOM 1630 CB GLU B 159 9.726 -6.186 -15.534 1.00 0.00 C ATOM 1631 CG GLU B 159 9.107 -5.161 -16.497 1.00 0.00 C ATOM 1632 CD GLU B 159 7.640 -4.951 -16.152 1.00 0.00 C ATOM 1633 OE1 GLU B 159 7.356 -4.721 -14.989 1.00 0.00 O ATOM 1634 OE2 GLU B 159 6.822 -5.025 -17.054 1.00 0.00 O ATOM 0 H GLU B 159 11.392 -7.558 -14.137 1.00 0.00 H new ATOM 0 HA GLU B 159 11.379 -6.471 -16.863 1.00 0.00 H new ATOM 0 HB2 GLU B 159 9.257 -7.161 -15.670 1.00 0.00 H new ATOM 0 HB3 GLU B 159 9.546 -5.888 -14.501 1.00 0.00 H new ATOM 0 HG2 GLU B 159 9.645 -4.215 -16.431 1.00 0.00 H new ATOM 0 HG3 GLU B 159 9.202 -5.510 -17.525 1.00 0.00 H new ATOM 1641 N PRO B 160 12.516 -4.264 -16.352 1.00 0.00 N ATOM 1642 CA PRO B 160 13.204 -2.973 -16.073 1.00 0.00 C ATOM 1643 C PRO B 160 12.317 -1.999 -15.294 1.00 0.00 C ATOM 1644 O PRO B 160 11.148 -1.797 -15.621 1.00 0.00 O ATOM 1645 CB PRO B 160 13.520 -2.429 -17.476 1.00 0.00 C ATOM 1646 CG PRO B 160 13.559 -3.606 -18.380 1.00 0.00 C ATOM 1647 CD PRO B 160 12.626 -4.635 -17.771 1.00 0.00 C ATOM 0 HA PRO B 160 14.088 -3.103 -15.448 1.00 0.00 H new ATOM 0 HB2 PRO B 160 12.760 -1.717 -17.797 1.00 0.00 H new ATOM 0 HB3 PRO B 160 14.474 -1.902 -17.483 1.00 0.00 H new ATOM 0 HG2 PRO B 160 13.238 -3.336 -19.386 1.00 0.00 H new ATOM 0 HG3 PRO B 160 14.572 -4.000 -18.464 1.00 0.00 H new ATOM 0 HD2 PRO B 160 11.651 -4.620 -18.259 1.00 0.00 H new ATOM 0 HD3 PRO B 160 13.024 -5.643 -17.885 1.00 0.00 H new ATOM 1655 N PHE B 161 12.887 -1.411 -14.254 1.00 0.00 N ATOM 1656 CA PHE B 161 12.144 -0.480 -13.418 1.00 0.00 C ATOM 1657 C PHE B 161 11.518 0.621 -14.265 1.00 0.00 C ATOM 1658 O PHE B 161 10.378 1.016 -14.038 1.00 0.00 O ATOM 1659 CB PHE B 161 13.068 0.149 -12.382 1.00 0.00 C ATOM 1660 CG PHE B 161 12.264 0.964 -11.385 1.00 0.00 C ATOM 1661 CD1 PHE B 161 11.253 0.355 -10.626 1.00 0.00 C ATOM 1662 CD2 PHE B 161 12.524 2.334 -11.225 1.00 0.00 C ATOM 1663 CE1 PHE B 161 10.508 1.109 -9.720 1.00 0.00 C ATOM 1664 CE2 PHE B 161 11.777 3.087 -10.314 1.00 0.00 C ATOM 1665 CZ PHE B 161 10.765 2.474 -9.564 1.00 0.00 C ATOM 0 H PHE B 161 13.855 -1.560 -13.969 1.00 0.00 H new ATOM 0 HA PHE B 161 11.353 -1.035 -12.913 1.00 0.00 H new ATOM 0 HB2 PHE B 161 13.625 -0.630 -11.861 1.00 0.00 H new ATOM 0 HB3 PHE B 161 13.800 0.787 -12.877 1.00 0.00 H new ATOM 0 HD1 PHE B 161 11.052 -0.699 -10.744 1.00 0.00 H new ATOM 0 HD2 PHE B 161 13.302 2.807 -11.806 1.00 0.00 H new ATOM 0 HE1 PHE B 161 9.731 0.637 -9.137 1.00 0.00 H new ATOM 0 HE2 PHE B 161 11.980 4.140 -10.189 1.00 0.00 H new ATOM 0 HZ PHE B 161 10.183 3.056 -8.865 1.00 0.00 H new ATOM 1675 N ARG B 162 12.261 1.109 -15.247 1.00 0.00 N ATOM 1676 CA ARG B 162 11.761 2.153 -16.127 1.00 0.00 C ATOM 1677 C ARG B 162 10.356 1.812 -16.609 1.00 0.00 C ATOM 1678 O ARG B 162 9.508 2.692 -16.744 1.00 0.00 O ATOM 1679 CB ARG B 162 12.720 2.283 -17.319 1.00 0.00 C ATOM 1680 CG ARG B 162 12.466 1.148 -18.324 1.00 0.00 C ATOM 1681 CD ARG B 162 13.658 1.000 -19.269 1.00 0.00 C ATOM 1682 NE ARG B 162 13.821 2.214 -20.062 1.00 0.00 N ATOM 1683 CZ ARG B 162 14.837 2.354 -20.908 1.00 0.00 C ATOM 1684 NH1 ARG B 162 15.706 1.393 -21.044 1.00 0.00 N ATOM 1685 NH2 ARG B 162 14.964 3.455 -21.599 1.00 0.00 N ATOM 0 H ARG B 162 13.211 0.799 -15.454 1.00 0.00 H new ATOM 0 HA ARG B 162 11.710 3.099 -15.589 1.00 0.00 H new ATOM 0 HB2 ARG B 162 12.580 3.248 -17.805 1.00 0.00 H new ATOM 0 HB3 ARG B 162 13.752 2.248 -16.971 1.00 0.00 H new ATOM 0 HG2 ARG B 162 12.297 0.212 -17.791 1.00 0.00 H new ATOM 0 HG3 ARG B 162 11.562 1.356 -18.897 1.00 0.00 H new ATOM 0 HD2 ARG B 162 14.565 0.806 -18.696 1.00 0.00 H new ATOM 0 HD3 ARG B 162 13.507 0.144 -19.927 1.00 0.00 H new ATOM 0 HE ARG B 162 13.143 2.970 -19.965 1.00 0.00 H new ATOM 0 HH11 ARG B 162 15.606 0.535 -20.502 1.00 0.00 H new ATOM 0 HH12 ARG B 162 16.486 1.499 -21.693 1.00 0.00 H new ATOM 0 HH21 ARG B 162 14.284 4.207 -21.489 1.00 0.00 H new ATOM 0 HH22 ARG B 162 15.743 3.563 -22.248 1.00 0.00 H new ATOM 1699 N ASP B 163 10.114 0.529 -16.847 1.00 0.00 N ATOM 1700 CA ASP B 163 8.802 0.084 -17.289 1.00 0.00 C ATOM 1701 C ASP B 163 7.807 0.190 -16.142 1.00 0.00 C ATOM 1702 O ASP B 163 6.654 0.568 -16.343 1.00 0.00 O ATOM 1703 CB ASP B 163 8.875 -1.360 -17.790 1.00 0.00 C ATOM 1704 CG ASP B 163 7.587 -1.719 -18.525 1.00 0.00 C ATOM 1705 OD1 ASP B 163 7.246 -1.011 -19.458 1.00 0.00 O ATOM 1706 OD2 ASP B 163 6.963 -2.694 -18.142 1.00 0.00 O ATOM 0 H ASP B 163 10.804 -0.215 -16.742 1.00 0.00 H new ATOM 0 HA ASP B 163 8.470 0.721 -18.108 1.00 0.00 H new ATOM 0 HB2 ASP B 163 9.730 -1.481 -18.456 1.00 0.00 H new ATOM 0 HB3 ASP B 163 9.026 -2.038 -16.950 1.00 0.00 H new ATOM 1711 N TYR B 164 8.264 -0.143 -14.937 1.00 0.00 N ATOM 1712 CA TYR B 164 7.405 -0.070 -13.764 1.00 0.00 C ATOM 1713 C TYR B 164 6.985 1.369 -13.502 1.00 0.00 C ATOM 1714 O TYR B 164 5.818 1.646 -13.240 1.00 0.00 O ATOM 1715 CB TYR B 164 8.134 -0.628 -12.540 1.00 0.00 C ATOM 1716 CG TYR B 164 7.315 -0.373 -11.296 1.00 0.00 C ATOM 1717 CD1 TYR B 164 6.374 -1.313 -10.865 1.00 0.00 C ATOM 1718 CD2 TYR B 164 7.503 0.809 -10.572 1.00 0.00 C ATOM 1719 CE1 TYR B 164 5.621 -1.068 -9.710 1.00 0.00 C ATOM 1720 CE2 TYR B 164 6.748 1.053 -9.420 1.00 0.00 C ATOM 1721 CZ TYR B 164 5.808 0.114 -8.989 1.00 0.00 C ATOM 1722 OH TYR B 164 5.061 0.355 -7.855 1.00 0.00 O ATOM 0 H TYR B 164 9.215 -0.463 -14.751 1.00 0.00 H new ATOM 0 HA TYR B 164 6.514 -0.669 -13.952 1.00 0.00 H new ATOM 0 HB2 TYR B 164 8.303 -1.698 -12.662 1.00 0.00 H new ATOM 0 HB3 TYR B 164 9.114 -0.160 -12.444 1.00 0.00 H new ATOM 0 HD1 TYR B 164 6.228 -2.227 -11.422 1.00 0.00 H new ATOM 0 HD2 TYR B 164 8.232 1.534 -10.903 1.00 0.00 H new ATOM 0 HE1 TYR B 164 4.894 -1.794 -9.376 1.00 0.00 H new ATOM 0 HE2 TYR B 164 6.892 1.967 -8.864 1.00 0.00 H new ATOM 0 HH TYR B 164 4.440 1.095 -8.023 1.00 0.00 H new ATOM 1732 N VAL B 165 7.951 2.282 -13.560 1.00 0.00 N ATOM 1733 CA VAL B 165 7.667 3.688 -13.320 1.00 0.00 C ATOM 1734 C VAL B 165 6.725 4.214 -14.396 1.00 0.00 C ATOM 1735 O VAL B 165 5.743 4.890 -14.096 1.00 0.00 O ATOM 1736 CB VAL B 165 8.973 4.488 -13.335 1.00 0.00 C ATOM 1737 CG1 VAL B 165 8.693 5.954 -13.025 1.00 0.00 C ATOM 1738 CG2 VAL B 165 9.941 3.924 -12.299 1.00 0.00 C ATOM 0 H VAL B 165 8.927 2.073 -13.769 1.00 0.00 H new ATOM 0 HA VAL B 165 7.192 3.798 -12.345 1.00 0.00 H new ATOM 0 HB VAL B 165 9.420 4.410 -14.326 1.00 0.00 H new ATOM 0 HG11 VAL B 165 9.628 6.514 -13.038 1.00 0.00 H new ATOM 0 HG12 VAL B 165 8.016 6.362 -13.775 1.00 0.00 H new ATOM 0 HG13 VAL B 165 8.235 6.036 -12.039 1.00 0.00 H new ATOM 0 HG21 VAL B 165 10.867 4.498 -12.316 1.00 0.00 H new ATOM 0 HG22 VAL B 165 9.492 3.989 -11.308 1.00 0.00 H new ATOM 0 HG23 VAL B 165 10.156 2.881 -12.532 1.00 0.00 H new ATOM 1748 N ASP B 166 7.025 3.903 -15.652 1.00 0.00 N ATOM 1749 CA ASP B 166 6.185 4.360 -16.756 1.00 0.00 C ATOM 1750 C ASP B 166 4.769 3.831 -16.578 1.00 0.00 C ATOM 1751 O ASP B 166 3.795 4.557 -16.766 1.00 0.00 O ATOM 1752 CB ASP B 166 6.762 3.870 -18.086 1.00 0.00 C ATOM 1753 CG ASP B 166 6.053 4.553 -19.251 1.00 0.00 C ATOM 1754 OD1 ASP B 166 6.200 5.756 -19.387 1.00 0.00 O ATOM 1755 OD2 ASP B 166 5.374 3.861 -19.992 1.00 0.00 O ATOM 0 H ASP B 166 7.832 3.344 -15.930 1.00 0.00 H new ATOM 0 HA ASP B 166 6.161 5.450 -16.760 1.00 0.00 H new ATOM 0 HB2 ASP B 166 7.831 4.081 -18.127 1.00 0.00 H new ATOM 0 HB3 ASP B 166 6.647 2.789 -18.164 1.00 0.00 H new ATOM 1760 N ARG B 167 4.665 2.564 -16.191 1.00 0.00 N ATOM 1761 CA ARG B 167 3.365 1.950 -15.957 1.00 0.00 C ATOM 1762 C ARG B 167 2.690 2.559 -14.734 1.00 0.00 C ATOM 1763 O ARG B 167 1.503 2.883 -14.774 1.00 0.00 O ATOM 1764 CB ARG B 167 3.529 0.451 -15.741 1.00 0.00 C ATOM 1765 CG ARG B 167 2.161 -0.181 -15.478 1.00 0.00 C ATOM 1766 CD ARG B 167 2.286 -1.703 -15.511 1.00 0.00 C ATOM 1767 NE ARG B 167 3.498 -2.125 -14.818 1.00 0.00 N ATOM 1768 CZ ARG B 167 3.750 -3.410 -14.596 1.00 0.00 C ATOM 1769 NH1 ARG B 167 2.900 -4.320 -14.990 1.00 0.00 N ATOM 1770 NH2 ARG B 167 4.848 -3.763 -13.988 1.00 0.00 N ATOM 0 H ARG B 167 5.461 1.946 -16.034 1.00 0.00 H new ATOM 0 HA ARG B 167 2.742 2.132 -16.833 1.00 0.00 H new ATOM 0 HB2 ARG B 167 3.989 -0.005 -16.618 1.00 0.00 H new ATOM 0 HB3 ARG B 167 4.195 0.265 -14.898 1.00 0.00 H new ATOM 0 HG2 ARG B 167 1.780 0.142 -14.509 1.00 0.00 H new ATOM 0 HG3 ARG B 167 1.445 0.152 -16.229 1.00 0.00 H new ATOM 0 HD2 ARG B 167 1.413 -2.157 -15.041 1.00 0.00 H new ATOM 0 HD3 ARG B 167 2.309 -2.051 -16.544 1.00 0.00 H new ATOM 0 HE ARG B 167 4.163 -1.421 -14.498 1.00 0.00 H new ATOM 0 HH11 ARG B 167 2.042 -4.044 -15.468 1.00 0.00 H new ATOM 0 HH12 ARG B 167 3.094 -5.307 -14.819 1.00 0.00 H new ATOM 0 HH21 ARG B 167 5.513 -3.052 -13.683 1.00 0.00 H new ATOM 0 HH22 ARG B 167 5.042 -4.750 -13.817 1.00 0.00 H new ATOM 1784 N PHE B 168 3.448 2.719 -13.652 1.00 0.00 N ATOM 1785 CA PHE B 168 2.907 3.291 -12.424 1.00 0.00 C ATOM 1786 C PHE B 168 2.408 4.705 -12.670 1.00 0.00 C ATOM 1787 O PHE B 168 1.310 5.066 -12.247 1.00 0.00 O ATOM 1788 CB PHE B 168 3.975 3.291 -11.333 1.00 0.00 C ATOM 1789 CG PHE B 168 3.427 3.930 -10.083 1.00 0.00 C ATOM 1790 CD1 PHE B 168 3.380 5.324 -9.980 1.00 0.00 C ATOM 1791 CD2 PHE B 168 2.971 3.136 -9.029 1.00 0.00 C ATOM 1792 CE1 PHE B 168 2.873 5.923 -8.824 1.00 0.00 C ATOM 1793 CE2 PHE B 168 2.467 3.735 -7.872 1.00 0.00 C ATOM 1794 CZ PHE B 168 2.415 5.128 -7.768 1.00 0.00 C ATOM 0 H PHE B 168 4.434 2.462 -13.601 1.00 0.00 H new ATOM 0 HA PHE B 168 2.066 2.680 -12.096 1.00 0.00 H new ATOM 0 HB2 PHE B 168 4.292 2.270 -11.122 1.00 0.00 H new ATOM 0 HB3 PHE B 168 4.856 3.834 -11.674 1.00 0.00 H new ATOM 0 HD1 PHE B 168 3.736 5.938 -10.794 1.00 0.00 H new ATOM 0 HD2 PHE B 168 3.008 2.060 -9.108 1.00 0.00 H new ATOM 0 HE1 PHE B 168 2.835 6.999 -8.746 1.00 0.00 H new ATOM 0 HE2 PHE B 168 2.117 3.120 -7.056 1.00 0.00 H new ATOM 0 HZ PHE B 168 2.022 5.590 -6.874 1.00 0.00 H new ATOM 1804 N TYR B 169 3.201 5.503 -13.363 1.00 0.00 N ATOM 1805 CA TYR B 169 2.804 6.865 -13.662 1.00 0.00 C ATOM 1806 C TYR B 169 1.611 6.851 -14.611 1.00 0.00 C ATOM 1807 O TYR B 169 0.738 7.718 -14.539 1.00 0.00 O ATOM 1808 CB TYR B 169 4.002 7.644 -14.240 1.00 0.00 C ATOM 1809 CG TYR B 169 4.774 8.305 -13.116 1.00 0.00 C ATOM 1810 CD1 TYR B 169 5.587 7.540 -12.268 1.00 0.00 C ATOM 1811 CD2 TYR B 169 4.674 9.686 -12.926 1.00 0.00 C ATOM 1812 CE1 TYR B 169 6.298 8.159 -11.236 1.00 0.00 C ATOM 1813 CE2 TYR B 169 5.384 10.303 -11.896 1.00 0.00 C ATOM 1814 CZ TYR B 169 6.196 9.542 -11.051 1.00 0.00 C ATOM 1815 OH TYR B 169 6.899 10.158 -10.037 1.00 0.00 O ATOM 0 H TYR B 169 4.115 5.234 -13.726 1.00 0.00 H new ATOM 0 HA TYR B 169 2.495 7.376 -12.750 1.00 0.00 H new ATOM 0 HB2 TYR B 169 4.654 6.968 -14.793 1.00 0.00 H new ATOM 0 HB3 TYR B 169 3.652 8.398 -14.945 1.00 0.00 H new ATOM 0 HD1 TYR B 169 5.664 6.472 -12.412 1.00 0.00 H new ATOM 0 HD2 TYR B 169 4.046 10.276 -13.577 1.00 0.00 H new ATOM 0 HE1 TYR B 169 6.925 7.571 -10.583 1.00 0.00 H new ATOM 0 HE2 TYR B 169 5.306 11.370 -11.751 1.00 0.00 H new ATOM 0 HH TYR B 169 6.716 11.121 -10.050 1.00 0.00 H new ATOM 1825 N LYS B 170 1.572 5.868 -15.492 1.00 0.00 N ATOM 1826 CA LYS B 170 0.467 5.765 -16.426 1.00 0.00 C ATOM 1827 C LYS B 170 -0.817 5.492 -15.660 1.00 0.00 C ATOM 1828 O LYS B 170 -1.879 6.035 -15.974 1.00 0.00 O ATOM 1829 CB LYS B 170 0.745 4.647 -17.438 1.00 0.00 C ATOM 1830 CG LYS B 170 1.581 5.196 -18.602 1.00 0.00 C ATOM 1831 CD LYS B 170 2.077 4.038 -19.477 1.00 0.00 C ATOM 1832 CE LYS B 170 0.919 3.467 -20.301 1.00 0.00 C ATOM 1833 NZ LYS B 170 0.186 4.576 -20.974 1.00 0.00 N ATOM 0 H LYS B 170 2.281 5.140 -15.580 1.00 0.00 H new ATOM 0 HA LYS B 170 0.357 6.702 -16.972 1.00 0.00 H new ATOM 0 HB2 LYS B 170 1.275 3.828 -16.952 1.00 0.00 H new ATOM 0 HB3 LYS B 170 -0.195 4.241 -17.813 1.00 0.00 H new ATOM 0 HG2 LYS B 170 0.982 5.884 -19.199 1.00 0.00 H new ATOM 0 HG3 LYS B 170 2.429 5.762 -18.217 1.00 0.00 H new ATOM 0 HD2 LYS B 170 2.868 4.387 -20.141 1.00 0.00 H new ATOM 0 HD3 LYS B 170 2.507 3.257 -18.850 1.00 0.00 H new ATOM 0 HE2 LYS B 170 1.300 2.766 -21.044 1.00 0.00 H new ATOM 0 HE3 LYS B 170 0.241 2.909 -19.655 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 -0.305 4.208 -21.814 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 -0.510 4.982 -20.316 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 0.861 5.313 -21.263 1.00 0.00 H new ATOM 1847 N THR B 171 -0.697 4.643 -14.642 1.00 0.00 N ATOM 1848 CA THR B 171 -1.832 4.295 -13.799 1.00 0.00 C ATOM 1849 C THR B 171 -2.213 5.462 -12.910 1.00 0.00 C ATOM 1850 O THR B 171 -3.384 5.819 -12.818 1.00 0.00 O ATOM 1851 CB THR B 171 -1.494 3.099 -12.913 1.00 0.00 C ATOM 1852 OG1 THR B 171 -1.197 1.970 -13.724 1.00 0.00 O ATOM 1853 CG2 THR B 171 -2.687 2.779 -12.000 1.00 0.00 C ATOM 0 H THR B 171 0.177 4.184 -14.383 1.00 0.00 H new ATOM 0 HA THR B 171 -2.667 4.044 -14.454 1.00 0.00 H new ATOM 0 HB THR B 171 -0.625 3.340 -12.300 1.00 0.00 H new ATOM 0 HG1 THR B 171 -0.328 2.099 -14.158 1.00 0.00 H new ATOM 0 HG21 THR B 171 -2.443 1.925 -11.369 1.00 0.00 H new ATOM 0 HG22 THR B 171 -2.907 3.643 -11.373 1.00 0.00 H new ATOM 0 HG23 THR B 171 -3.559 2.542 -12.610 1.00 0.00 H new ATOM 1861 N LEU B 172 -1.228 6.059 -12.254 1.00 0.00 N ATOM 1862 CA LEU B 172 -1.494 7.181 -11.378 1.00 0.00 C ATOM 1863 C LEU B 172 -2.241 8.273 -12.147 1.00 0.00 C ATOM 1864 O LEU B 172 -3.163 8.893 -11.615 1.00 0.00 O ATOM 1865 CB LEU B 172 -0.142 7.706 -10.798 1.00 0.00 C ATOM 1866 CG LEU B 172 0.026 9.216 -11.052 1.00 0.00 C ATOM 1867 CD1 LEU B 172 -1.030 10.011 -10.231 1.00 0.00 C ATOM 1868 CD2 LEU B 172 1.435 9.649 -10.681 1.00 0.00 C ATOM 0 H LEU B 172 -0.247 5.785 -12.313 1.00 0.00 H new ATOM 0 HA LEU B 172 -2.127 6.871 -10.547 1.00 0.00 H new ATOM 0 HB2 LEU B 172 -0.102 7.508 -9.727 1.00 0.00 H new ATOM 0 HB3 LEU B 172 0.687 7.164 -11.253 1.00 0.00 H new ATOM 0 HG LEU B 172 -0.131 9.424 -12.110 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -0.906 11.078 -10.415 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -2.032 9.705 -10.533 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -0.893 9.808 -9.169 1.00 0.00 H new ATOM 0 HD21 LEU B 172 1.547 10.718 -10.863 1.00 0.00 H new ATOM 0 HD22 LEU B 172 1.614 9.440 -9.626 1.00 0.00 H new ATOM 0 HD23 LEU B 172 2.156 9.100 -11.287 1.00 0.00 H new ATOM 1880 N ARG B 173 -1.822 8.529 -13.384 1.00 0.00 N ATOM 1881 CA ARG B 173 -2.441 9.566 -14.175 1.00 0.00 C ATOM 1882 C ARG B 173 -3.892 9.225 -14.418 1.00 0.00 C ATOM 1883 O ARG B 173 -4.709 10.092 -14.732 1.00 0.00 O ATOM 1884 CB ARG B 173 -1.695 9.702 -15.504 1.00 0.00 C ATOM 1885 CG ARG B 173 -2.297 10.847 -16.315 1.00 0.00 C ATOM 1886 CD ARG B 173 -1.500 11.039 -17.606 1.00 0.00 C ATOM 1887 NE ARG B 173 -1.976 12.221 -18.315 1.00 0.00 N ATOM 1888 CZ ARG B 173 -1.597 13.441 -17.947 1.00 0.00 C ATOM 1889 NH1 ARG B 173 -0.789 13.594 -16.934 1.00 0.00 N ATOM 1890 NH2 ARG B 173 -2.034 14.485 -18.598 1.00 0.00 N ATOM 0 H ARG B 173 -1.062 8.032 -13.849 1.00 0.00 H new ATOM 0 HA ARG B 173 -2.392 10.515 -13.641 1.00 0.00 H new ATOM 0 HB2 ARG B 173 -0.637 9.890 -15.321 1.00 0.00 H new ATOM 0 HB3 ARG B 173 -1.761 8.771 -16.066 1.00 0.00 H new ATOM 0 HG2 ARG B 173 -3.340 10.631 -16.549 1.00 0.00 H new ATOM 0 HG3 ARG B 173 -2.285 11.766 -15.729 1.00 0.00 H new ATOM 0 HD2 ARG B 173 -0.440 11.145 -17.376 1.00 0.00 H new ATOM 0 HD3 ARG B 173 -1.602 10.159 -18.240 1.00 0.00 H new ATOM 0 HE ARG B 173 -2.610 12.110 -19.106 1.00 0.00 H new ATOM 0 HH11 ARG B 173 -0.449 12.778 -16.425 1.00 0.00 H new ATOM 0 HH12 ARG B 173 -0.498 14.530 -16.651 1.00 0.00 H new ATOM 0 HH21 ARG B 173 -2.666 14.365 -19.389 1.00 0.00 H new ATOM 0 HH22 ARG B 173 -1.743 15.421 -18.315 1.00 0.00 H new ATOM 1904 N ALA B 174 -4.206 7.948 -14.250 1.00 0.00 N ATOM 1905 CA ALA B 174 -5.567 7.456 -14.433 1.00 0.00 C ATOM 1906 C ALA B 174 -6.207 7.131 -13.090 1.00 0.00 C ATOM 1907 O ALA B 174 -7.215 6.425 -13.029 1.00 0.00 O ATOM 1908 CB ALA B 174 -5.570 6.205 -15.319 1.00 0.00 C ATOM 0 H ALA B 174 -3.533 7.229 -13.986 1.00 0.00 H new ATOM 0 HA ALA B 174 -6.146 8.241 -14.920 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -6.593 5.851 -15.445 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -5.147 6.448 -16.294 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -4.972 5.425 -14.849 1.00 0.00 H new ATOM 1914 N GLU B 175 -5.624 7.659 -12.014 1.00 0.00 N ATOM 1915 CA GLU B 175 -6.152 7.433 -10.666 1.00 0.00 C ATOM 1916 C GLU B 175 -6.645 8.744 -10.062 1.00 0.00 C ATOM 1917 O GLU B 175 -5.895 9.716 -9.963 1.00 0.00 O ATOM 1918 CB GLU B 175 -5.069 6.833 -9.769 1.00 0.00 C ATOM 1919 CG GLU B 175 -5.656 6.543 -8.383 1.00 0.00 C ATOM 1920 CD GLU B 175 -4.597 5.923 -7.486 1.00 0.00 C ATOM 1921 OE1 GLU B 175 -4.071 4.888 -7.854 1.00 0.00 O ATOM 1922 OE2 GLU B 175 -4.326 6.494 -6.445 1.00 0.00 O ATOM 0 H GLU B 175 -4.789 8.244 -12.047 1.00 0.00 H new ATOM 0 HA GLU B 175 -6.988 6.737 -10.736 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -4.683 5.915 -10.212 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -4.230 7.523 -9.683 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -6.027 7.466 -7.936 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -6.507 5.868 -8.474 1.00 0.00 H new ATOM 1929 N GLN B 176 -7.909 8.759 -9.654 1.00 0.00 N ATOM 1930 CA GLN B 176 -8.492 9.953 -9.054 1.00 0.00 C ATOM 1931 C GLN B 176 -7.986 10.143 -7.629 1.00 0.00 C ATOM 1932 O GLN B 176 -8.549 9.594 -6.682 1.00 0.00 O ATOM 1933 CB GLN B 176 -10.019 9.844 -9.037 1.00 0.00 C ATOM 1934 CG GLN B 176 -10.552 9.932 -10.466 1.00 0.00 C ATOM 1935 CD GLN B 176 -12.069 9.781 -10.467 1.00 0.00 C ATOM 1936 OE1 GLN B 176 -12.683 9.659 -9.406 1.00 0.00 O ATOM 1937 NE2 GLN B 176 -12.715 9.786 -11.600 1.00 0.00 N ATOM 0 H GLN B 176 -8.545 7.965 -9.727 1.00 0.00 H new ATOM 0 HA GLN B 176 -8.194 10.813 -9.654 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -10.322 8.901 -8.582 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -10.444 10.642 -8.429 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -10.273 10.888 -10.909 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -10.100 9.153 -11.080 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -12.205 9.887 -12.477 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -13.730 9.689 -11.609 1.00 0.00 H new ATOM 1946 N ALA B 177 -6.917 10.921 -7.483 1.00 0.00 N ATOM 1947 CA ALA B 177 -6.337 11.179 -6.166 1.00 0.00 C ATOM 1948 C ALA B 177 -5.672 12.554 -6.132 1.00 0.00 C ATOM 1949 O ALA B 177 -5.309 13.105 -7.169 1.00 0.00 O ATOM 1950 CB ALA B 177 -5.299 10.104 -5.834 1.00 0.00 C ATOM 0 H ALA B 177 -6.436 11.382 -8.255 1.00 0.00 H new ATOM 0 HA ALA B 177 -7.138 11.155 -5.427 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -4.871 10.303 -4.851 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -5.778 9.125 -5.830 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -4.508 10.118 -6.584 1.00 0.00 H new ATOM 1956 N SER B 178 -5.502 13.089 -4.927 1.00 0.00 N ATOM 1957 CA SER B 178 -4.862 14.387 -4.747 1.00 0.00 C ATOM 1958 C SER B 178 -3.344 14.280 -4.939 1.00 0.00 C ATOM 1959 O SER B 178 -2.713 13.240 -4.692 1.00 0.00 O ATOM 1960 CB SER B 178 -5.181 14.950 -3.363 1.00 0.00 C ATOM 1961 OG SER B 178 -4.590 16.235 -3.230 1.00 0.00 O ATOM 0 H SER B 178 -5.799 12.643 -4.059 1.00 0.00 H new ATOM 0 HA SER B 178 -5.255 15.067 -5.503 1.00 0.00 H new ATOM 0 HB2 SER B 178 -6.260 15.018 -3.225 1.00 0.00 H new ATOM 0 HB3 SER B 178 -4.802 14.281 -2.590 1.00 0.00 H new ATOM 0 HG SER B 178 -4.795 16.599 -2.343 1.00 0.00 H new ATOM 1967 N GLN B 179 -2.779 15.373 -5.429 1.00 0.00 N ATOM 1968 CA GLN B 179 -1.345 15.401 -5.713 1.00 0.00 C ATOM 1969 C GLN B 179 -0.562 15.090 -4.442 1.00 0.00 C ATOM 1970 O GLN B 179 0.511 14.491 -4.485 1.00 0.00 O ATOM 1971 CB GLN B 179 -0.919 16.755 -6.305 1.00 0.00 C ATOM 1972 CG GLN B 179 -1.241 16.794 -7.799 1.00 0.00 C ATOM 1973 CD GLN B 179 -0.217 15.967 -8.565 1.00 0.00 C ATOM 1974 OE1 GLN B 179 0.711 15.315 -7.910 1.00 0.00 O flip ATOM 1975 NE2 GLN B 179 -0.259 15.914 -9.794 1.00 0.00 N flip ATOM 0 H GLN B 179 -3.277 16.239 -5.636 1.00 0.00 H new ATOM 0 HA GLN B 179 -1.124 14.638 -6.459 1.00 0.00 H new ATOM 0 HB2 GLN B 179 -1.436 17.565 -5.791 1.00 0.00 H new ATOM 0 HB3 GLN B 179 0.149 16.910 -6.150 1.00 0.00 H new ATOM 0 HG2 GLN B 179 -2.243 16.404 -7.975 1.00 0.00 H new ATOM 0 HG3 GLN B 179 -1.232 17.824 -8.156 1.00 0.00 H new ATOM 0 HE21 GLN B 179 -0.983 16.423 -10.302 1.00 0.00 H new ATOM 0 HE22 GLN B 179 0.430 15.361 -10.304 1.00 0.00 H new ATOM 1984 N GLU B 180 -1.110 15.505 -3.311 1.00 0.00 N ATOM 1985 CA GLU B 180 -0.457 15.268 -2.037 1.00 0.00 C ATOM 1986 C GLU B 180 -0.169 13.778 -1.877 1.00 0.00 C ATOM 1987 O GLU B 180 0.846 13.388 -1.301 1.00 0.00 O ATOM 1988 CB GLU B 180 -1.354 15.756 -0.891 1.00 0.00 C ATOM 1989 CG GLU B 180 -0.671 15.500 0.457 1.00 0.00 C ATOM 1990 CD GLU B 180 0.617 16.300 0.551 1.00 0.00 C ATOM 1991 OE1 GLU B 180 0.717 17.306 -0.128 1.00 0.00 O ATOM 1992 OE2 GLU B 180 1.488 15.890 1.298 1.00 0.00 O ATOM 0 H GLU B 180 -1.998 16.003 -3.250 1.00 0.00 H new ATOM 0 HA GLU B 180 0.483 15.819 -2.008 1.00 0.00 H new ATOM 0 HB2 GLU B 180 -1.559 16.820 -1.007 1.00 0.00 H new ATOM 0 HB3 GLU B 180 -2.314 15.241 -0.925 1.00 0.00 H new ATOM 0 HG2 GLU B 180 -1.341 15.778 1.271 1.00 0.00 H new ATOM 0 HG3 GLU B 180 -0.457 14.437 0.569 1.00 0.00 H new ATOM 1999 N VAL B 181 -1.070 12.950 -2.392 1.00 0.00 N ATOM 2000 CA VAL B 181 -0.902 11.506 -2.308 1.00 0.00 C ATOM 2001 C VAL B 181 0.268 11.075 -3.177 1.00 0.00 C ATOM 2002 O VAL B 181 1.073 10.239 -2.784 1.00 0.00 O ATOM 2003 CB VAL B 181 -2.175 10.795 -2.759 1.00 0.00 C ATOM 2004 CG1 VAL B 181 -1.994 9.283 -2.616 1.00 0.00 C ATOM 2005 CG2 VAL B 181 -3.343 11.255 -1.890 1.00 0.00 C ATOM 0 H VAL B 181 -1.919 13.252 -2.869 1.00 0.00 H new ATOM 0 HA VAL B 181 -0.701 11.235 -1.272 1.00 0.00 H new ATOM 0 HB VAL B 181 -2.379 11.036 -3.802 1.00 0.00 H new ATOM 0 HG11 VAL B 181 -2.903 8.776 -2.938 1.00 0.00 H new ATOM 0 HG12 VAL B 181 -1.158 8.957 -3.234 1.00 0.00 H new ATOM 0 HG13 VAL B 181 -1.792 9.038 -1.573 1.00 0.00 H new ATOM 0 HG21 VAL B 181 -4.255 10.750 -2.209 1.00 0.00 H new ATOM 0 HG22 VAL B 181 -3.139 11.012 -0.847 1.00 0.00 H new ATOM 0 HG23 VAL B 181 -3.471 12.333 -1.993 1.00 0.00 H new ATOM 2015 N LYS B 182 0.359 11.665 -4.363 1.00 0.00 N ATOM 2016 CA LYS B 182 1.451 11.335 -5.281 1.00 0.00 C ATOM 2017 C LYS B 182 2.801 11.466 -4.582 1.00 0.00 C ATOM 2018 O LYS B 182 3.650 10.583 -4.695 1.00 0.00 O ATOM 2019 CB LYS B 182 1.446 12.294 -6.478 1.00 0.00 C ATOM 2020 CG LYS B 182 2.530 11.887 -7.491 1.00 0.00 C ATOM 2021 CD LYS B 182 2.584 12.910 -8.622 1.00 0.00 C ATOM 2022 CE LYS B 182 3.661 12.498 -9.626 1.00 0.00 C ATOM 2023 NZ LYS B 182 3.718 13.498 -10.729 1.00 0.00 N ATOM 0 H LYS B 182 -0.297 12.364 -4.711 1.00 0.00 H new ATOM 0 HA LYS B 182 1.302 10.308 -5.615 1.00 0.00 H new ATOM 0 HB2 LYS B 182 0.467 12.283 -6.958 1.00 0.00 H new ATOM 0 HB3 LYS B 182 1.622 13.314 -6.137 1.00 0.00 H new ATOM 0 HG2 LYS B 182 3.499 11.825 -6.996 1.00 0.00 H new ATOM 0 HG3 LYS B 182 2.313 10.897 -7.893 1.00 0.00 H new ATOM 0 HD2 LYS B 182 1.615 12.974 -9.117 1.00 0.00 H new ATOM 0 HD3 LYS B 182 2.803 13.900 -8.222 1.00 0.00 H new ATOM 0 HE2 LYS B 182 4.629 12.431 -9.130 1.00 0.00 H new ATOM 0 HE3 LYS B 182 3.440 11.509 -10.028 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 4.450 13.219 -11.413 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 2.796 13.540 -11.207 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 3.948 14.434 -10.338 1.00 0.00 H new ATOM 2037 N ASN B 183 3.007 12.561 -3.868 1.00 0.00 N ATOM 2038 CA ASN B 183 4.276 12.775 -3.184 1.00 0.00 C ATOM 2039 C ASN B 183 4.533 11.679 -2.152 1.00 0.00 C ATOM 2040 O ASN B 183 5.668 11.436 -1.756 1.00 0.00 O ATOM 2041 CB ASN B 183 4.267 14.138 -2.486 1.00 0.00 C ATOM 2042 CG ASN B 183 3.333 14.120 -1.277 1.00 0.00 C ATOM 2043 OD1 ASN B 183 3.316 13.165 -0.500 1.00 0.00 O ATOM 2044 ND2 ASN B 183 2.546 15.126 -1.061 1.00 0.00 N ATOM 0 H ASN B 183 2.323 13.308 -3.746 1.00 0.00 H new ATOM 0 HA ASN B 183 5.072 12.746 -3.928 1.00 0.00 H new ATOM 0 HB2 ASN B 183 5.277 14.396 -2.168 1.00 0.00 H new ATOM 0 HB3 ASN B 183 3.947 14.909 -3.187 1.00 0.00 H new ATOM 0 HD21 ASN B 183 1.922 15.121 -0.254 1.00 0.00 H new ATOM 0 HD22 ASN B 183 2.551 15.923 -1.697 1.00 0.00 H new ATOM 2051 N TRP B 184 3.459 11.037 -1.702 1.00 0.00 N ATOM 2052 CA TRP B 184 3.564 9.977 -0.699 1.00 0.00 C ATOM 2053 C TRP B 184 3.535 8.603 -1.356 1.00 0.00 C ATOM 2054 O TRP B 184 4.455 7.803 -1.187 1.00 0.00 O ATOM 2055 CB TRP B 184 2.408 10.090 0.297 1.00 0.00 C ATOM 2056 CG TRP B 184 2.580 9.068 1.377 1.00 0.00 C ATOM 2057 CD1 TRP B 184 3.250 9.265 2.535 1.00 0.00 C ATOM 2058 CD2 TRP B 184 2.090 7.696 1.419 1.00 0.00 C ATOM 2059 NE1 TRP B 184 3.205 8.102 3.282 1.00 0.00 N ATOM 2060 CE2 TRP B 184 2.501 7.105 2.637 1.00 0.00 C ATOM 2061 CE3 TRP B 184 1.337 6.914 0.525 1.00 0.00 C ATOM 2062 CZ2 TRP B 184 2.177 5.785 2.956 1.00 0.00 C ATOM 2063 CZ3 TRP B 184 1.009 5.585 0.846 1.00 0.00 C ATOM 2064 CH2 TRP B 184 1.429 5.024 2.057 1.00 0.00 C ATOM 0 H TRP B 184 2.507 11.230 -2.014 1.00 0.00 H new ATOM 0 HA TRP B 184 4.513 10.093 -0.176 1.00 0.00 H new ATOM 0 HB2 TRP B 184 2.382 11.090 0.729 1.00 0.00 H new ATOM 0 HB3 TRP B 184 1.457 9.939 -0.214 1.00 0.00 H new ATOM 0 HD1 TRP B 184 3.740 10.181 2.829 1.00 0.00 H new ATOM 0 HE1 TRP B 184 3.639 7.994 4.199 1.00 0.00 H new ATOM 0 HE3 TRP B 184 1.009 7.337 -0.413 1.00 0.00 H new ATOM 0 HZ2 TRP B 184 2.503 5.356 3.892 1.00 0.00 H new ATOM 0 HZ3 TRP B 184 0.429 4.993 0.153 1.00 0.00 H new ATOM 0 HH2 TRP B 184 1.174 4.002 2.296 1.00 0.00 H new ATOM 2075 N MET B 185 2.468 8.335 -2.096 1.00 0.00 N ATOM 2076 CA MET B 185 2.323 7.048 -2.763 1.00 0.00 C ATOM 2077 C MET B 185 3.468 6.816 -3.738 1.00 0.00 C ATOM 2078 O MET B 185 4.115 5.771 -3.701 1.00 0.00 O ATOM 2079 CB MET B 185 1.002 7.005 -3.530 1.00 0.00 C ATOM 2080 CG MET B 185 0.787 5.617 -4.146 1.00 0.00 C ATOM 2081 SD MET B 185 -0.489 5.736 -5.420 1.00 0.00 S ATOM 2082 CE MET B 185 -1.906 5.422 -4.346 1.00 0.00 C ATOM 0 H MET B 185 1.697 8.985 -2.249 1.00 0.00 H new ATOM 0 HA MET B 185 2.337 6.267 -2.002 1.00 0.00 H new ATOM 0 HB2 MET B 185 0.177 7.244 -2.859 1.00 0.00 H new ATOM 0 HB3 MET B 185 1.005 7.762 -4.315 1.00 0.00 H new ATOM 0 HG2 MET B 185 1.717 5.247 -4.577 1.00 0.00 H new ATOM 0 HG3 MET B 185 0.487 4.905 -3.377 1.00 0.00 H new ATOM 0 HE1 MET B 185 -2.753 6.024 -4.675 1.00 0.00 H new ATOM 0 HE2 MET B 185 -2.172 4.366 -4.393 1.00 0.00 H new ATOM 0 HE3 MET B 185 -1.650 5.686 -3.320 1.00 0.00 H new ATOM 2092 N THR B 186 3.706 7.781 -4.624 1.00 0.00 N ATOM 2093 CA THR B 186 4.764 7.647 -5.611 1.00 0.00 C ATOM 2094 C THR B 186 6.135 7.627 -4.952 1.00 0.00 C ATOM 2095 O THR B 186 7.156 7.499 -5.624 1.00 0.00 O ATOM 2096 CB THR B 186 4.694 8.808 -6.606 1.00 0.00 C ATOM 2097 OG1 THR B 186 3.333 9.084 -6.897 1.00 0.00 O ATOM 2098 CG2 THR B 186 5.430 8.443 -7.898 1.00 0.00 C ATOM 0 H THR B 186 3.183 8.655 -4.675 1.00 0.00 H new ATOM 0 HA THR B 186 4.620 6.701 -6.133 1.00 0.00 H new ATOM 0 HB THR B 186 5.168 9.687 -6.169 1.00 0.00 H new ATOM 0 HG1 THR B 186 3.135 8.818 -7.819 1.00 0.00 H new ATOM 0 HG21 THR B 186 5.373 9.277 -8.597 1.00 0.00 H new ATOM 0 HG22 THR B 186 6.475 8.229 -7.673 1.00 0.00 H new ATOM 0 HG23 THR B 186 4.967 7.563 -8.344 1.00 0.00 H new ATOM 2106 N GLU B 187 6.156 7.764 -3.635 1.00 0.00 N ATOM 2107 CA GLU B 187 7.413 7.760 -2.885 1.00 0.00 C ATOM 2108 C GLU B 187 7.460 6.599 -1.907 1.00 0.00 C ATOM 2109 O GLU B 187 8.518 6.289 -1.361 1.00 0.00 O ATOM 2110 CB GLU B 187 7.568 9.075 -2.122 1.00 0.00 C ATOM 2111 CG GLU B 187 7.920 10.195 -3.102 1.00 0.00 C ATOM 2112 CD GLU B 187 8.192 11.488 -2.340 1.00 0.00 C ATOM 2113 OE1 GLU B 187 8.110 11.462 -1.123 1.00 0.00 O ATOM 2114 OE2 GLU B 187 8.479 12.484 -2.985 1.00 0.00 O ATOM 0 H GLU B 187 5.321 7.879 -3.060 1.00 0.00 H new ATOM 0 HA GLU B 187 8.232 7.649 -3.596 1.00 0.00 H new ATOM 0 HB2 GLU B 187 6.643 9.314 -1.597 1.00 0.00 H new ATOM 0 HB3 GLU B 187 8.348 8.980 -1.367 1.00 0.00 H new ATOM 0 HG2 GLU B 187 8.797 9.916 -3.686 1.00 0.00 H new ATOM 0 HG3 GLU B 187 7.102 10.344 -3.807 1.00 0.00 H new ATOM 2121 N THR B 188 6.315 5.961 -1.681 1.00 0.00 N ATOM 2122 CA THR B 188 6.243 4.833 -0.750 1.00 0.00 C ATOM 2123 C THR B 188 5.954 3.526 -1.477 1.00 0.00 C ATOM 2124 O THR B 188 6.772 2.601 -1.477 1.00 0.00 O ATOM 2125 CB THR B 188 5.139 5.098 0.277 1.00 0.00 C ATOM 2126 OG1 THR B 188 3.969 5.551 -0.395 1.00 0.00 O ATOM 2127 CG2 THR B 188 5.600 6.162 1.274 1.00 0.00 C ATOM 0 H THR B 188 5.429 6.202 -2.125 1.00 0.00 H new ATOM 0 HA THR B 188 7.209 4.737 -0.254 1.00 0.00 H new ATOM 0 HB THR B 188 4.919 4.176 0.815 1.00 0.00 H new ATOM 0 HG1 THR B 188 3.883 6.521 -0.285 1.00 0.00 H new ATOM 0 HG21 THR B 188 4.810 6.346 2.002 1.00 0.00 H new ATOM 0 HG22 THR B 188 6.495 5.814 1.790 1.00 0.00 H new ATOM 0 HG23 THR B 188 5.825 7.086 0.742 1.00 0.00 H new ATOM 2135 N LEU B 189 4.777 3.444 -2.075 1.00 0.00 N ATOM 2136 CA LEU B 189 4.382 2.230 -2.769 1.00 0.00 C ATOM 2137 C LEU B 189 5.173 2.047 -4.057 1.00 0.00 C ATOM 2138 O LEU B 189 5.226 0.951 -4.615 1.00 0.00 O ATOM 2139 CB LEU B 189 2.880 2.261 -3.073 1.00 0.00 C ATOM 2140 CG LEU B 189 2.088 1.885 -1.818 1.00 0.00 C ATOM 2141 CD1 LEU B 189 2.442 2.849 -0.681 1.00 0.00 C ATOM 2142 CD2 LEU B 189 0.587 1.973 -2.117 1.00 0.00 C ATOM 0 H LEU B 189 4.086 4.194 -2.094 1.00 0.00 H new ATOM 0 HA LEU B 189 4.599 1.384 -2.117 1.00 0.00 H new ATOM 0 HB2 LEU B 189 2.589 3.255 -3.413 1.00 0.00 H new ATOM 0 HB3 LEU B 189 2.649 1.567 -3.881 1.00 0.00 H new ATOM 0 HG LEU B 189 2.340 0.867 -1.520 1.00 0.00 H new ATOM 0 HD11 LEU B 189 1.878 2.581 0.212 1.00 0.00 H new ATOM 0 HD12 LEU B 189 3.509 2.785 -0.469 1.00 0.00 H new ATOM 0 HD13 LEU B 189 2.191 3.868 -0.976 1.00 0.00 H new ATOM 0 HD21 LEU B 189 0.022 1.705 -1.224 1.00 0.00 H new ATOM 0 HD22 LEU B 189 0.334 2.991 -2.415 1.00 0.00 H new ATOM 0 HD23 LEU B 189 0.336 1.286 -2.925 1.00 0.00 H new ATOM 2154 N LEU B 190 5.774 3.118 -4.529 1.00 0.00 N ATOM 2155 CA LEU B 190 6.549 3.056 -5.756 1.00 0.00 C ATOM 2156 C LEU B 190 7.737 2.119 -5.600 1.00 0.00 C ATOM 2157 O LEU B 190 8.075 1.374 -6.517 1.00 0.00 O ATOM 2158 CB LEU B 190 7.052 4.453 -6.126 1.00 0.00 C ATOM 2159 CG LEU B 190 7.684 4.442 -7.531 1.00 0.00 C ATOM 2160 CD1 LEU B 190 6.592 4.569 -8.607 1.00 0.00 C ATOM 2161 CD2 LEU B 190 8.658 5.615 -7.665 1.00 0.00 C ATOM 0 H LEU B 190 5.744 4.037 -4.088 1.00 0.00 H new ATOM 0 HA LEU B 190 5.903 2.675 -6.547 1.00 0.00 H new ATOM 0 HB2 LEU B 190 6.226 5.163 -6.098 1.00 0.00 H new ATOM 0 HB3 LEU B 190 7.786 4.788 -5.393 1.00 0.00 H new ATOM 0 HG LEU B 190 8.216 3.501 -7.668 1.00 0.00 H new ATOM 0 HD11 LEU B 190 7.052 4.560 -9.595 1.00 0.00 H new ATOM 0 HD12 LEU B 190 5.898 3.732 -8.522 1.00 0.00 H new ATOM 0 HD13 LEU B 190 6.051 5.505 -8.467 1.00 0.00 H new ATOM 0 HD21 LEU B 190 9.104 5.606 -8.659 1.00 0.00 H new ATOM 0 HD22 LEU B 190 8.121 6.552 -7.517 1.00 0.00 H new ATOM 0 HD23 LEU B 190 9.443 5.524 -6.914 1.00 0.00 H new ATOM 2173 N VAL B 191 8.371 2.169 -4.438 1.00 0.00 N ATOM 2174 CA VAL B 191 9.532 1.325 -4.171 1.00 0.00 C ATOM 2175 C VAL B 191 9.106 0.031 -3.491 1.00 0.00 C ATOM 2176 O VAL B 191 9.874 -0.927 -3.425 1.00 0.00 O ATOM 2177 CB VAL B 191 10.523 2.072 -3.282 1.00 0.00 C ATOM 2178 CG1 VAL B 191 11.764 1.206 -3.073 1.00 0.00 C ATOM 2179 CG2 VAL B 191 10.925 3.384 -3.953 1.00 0.00 C ATOM 0 H VAL B 191 8.105 2.781 -3.667 1.00 0.00 H new ATOM 0 HA VAL B 191 10.010 1.081 -5.120 1.00 0.00 H new ATOM 0 HB VAL B 191 10.059 2.287 -2.319 1.00 0.00 H new ATOM 0 HG11 VAL B 191 12.475 1.736 -2.439 1.00 0.00 H new ATOM 0 HG12 VAL B 191 11.478 0.270 -2.594 1.00 0.00 H new ATOM 0 HG13 VAL B 191 12.226 0.994 -4.037 1.00 0.00 H new ATOM 0 HG21 VAL B 191 11.632 3.916 -3.317 1.00 0.00 H new ATOM 0 HG22 VAL B 191 11.390 3.173 -4.916 1.00 0.00 H new ATOM 0 HG23 VAL B 191 10.039 4.001 -4.106 1.00 0.00 H new ATOM 2189 N GLN B 192 7.879 0.009 -2.982 1.00 0.00 N ATOM 2190 CA GLN B 192 7.368 -1.181 -2.305 1.00 0.00 C ATOM 2191 C GLN B 192 7.013 -2.279 -3.303 1.00 0.00 C ATOM 2192 O GLN B 192 7.500 -3.404 -3.199 1.00 0.00 O ATOM 2193 CB GLN B 192 6.118 -0.825 -1.508 1.00 0.00 C ATOM 2194 CG GLN B 192 5.814 -1.931 -0.497 1.00 0.00 C ATOM 2195 CD GLN B 192 4.409 -1.753 0.072 1.00 0.00 C ATOM 2196 OE1 GLN B 192 4.171 -2.055 1.241 1.00 0.00 O ATOM 2197 NE2 GLN B 192 3.453 -1.285 -0.689 1.00 0.00 N ATOM 0 H GLN B 192 7.225 0.791 -3.023 1.00 0.00 H new ATOM 0 HA GLN B 192 8.152 -1.547 -1.642 1.00 0.00 H new ATOM 0 HB2 GLN B 192 6.264 0.123 -0.990 1.00 0.00 H new ATOM 0 HB3 GLN B 192 5.271 -0.693 -2.182 1.00 0.00 H new ATOM 0 HG2 GLN B 192 5.899 -2.906 -0.977 1.00 0.00 H new ATOM 0 HG3 GLN B 192 6.547 -1.908 0.310 1.00 0.00 H new ATOM 0 HE21 GLN B 192 3.649 -1.034 -1.658 1.00 0.00 H new ATOM 0 HE22 GLN B 192 2.512 -1.171 -0.313 1.00 0.00 H new ATOM 2206 N ASN B 193 6.150 -1.951 -4.262 1.00 0.00 N ATOM 2207 CA ASN B 193 5.722 -2.929 -5.254 1.00 0.00 C ATOM 2208 C ASN B 193 6.820 -3.176 -6.287 1.00 0.00 C ATOM 2209 O ASN B 193 6.622 -3.908 -7.255 1.00 0.00 O ATOM 2210 CB ASN B 193 4.456 -2.435 -5.952 1.00 0.00 C ATOM 2211 CG ASN B 193 3.288 -2.423 -4.974 1.00 0.00 C ATOM 2212 OD1 ASN B 193 3.415 -2.905 -3.849 1.00 0.00 O ATOM 2213 ND2 ASN B 193 2.146 -1.917 -5.344 1.00 0.00 N ATOM 0 H ASN B 193 5.738 -1.024 -4.371 1.00 0.00 H new ATOM 0 HA ASN B 193 5.515 -3.869 -4.743 1.00 0.00 H new ATOM 0 HB2 ASN B 193 4.618 -1.433 -6.349 1.00 0.00 H new ATOM 0 HB3 ASN B 193 4.224 -3.080 -6.800 1.00 0.00 H new ATOM 0 HD21 ASN B 193 1.355 -1.920 -4.701 1.00 0.00 H new ATOM 0 HD22 ASN B 193 2.043 -1.518 -6.277 1.00 0.00 H new ATOM 2220 N ALA B 194 7.983 -2.570 -6.069 1.00 0.00 N ATOM 2221 CA ALA B 194 9.103 -2.743 -6.975 1.00 0.00 C ATOM 2222 C ALA B 194 9.620 -4.171 -6.902 1.00 0.00 C ATOM 2223 O ALA B 194 9.278 -4.920 -5.984 1.00 0.00 O ATOM 2224 CB ALA B 194 10.224 -1.776 -6.598 1.00 0.00 C ATOM 0 H ALA B 194 8.170 -1.958 -5.275 1.00 0.00 H new ATOM 0 HA ALA B 194 8.769 -2.536 -7.992 1.00 0.00 H new ATOM 0 HB1 ALA B 194 11.064 -1.909 -7.280 1.00 0.00 H new ATOM 0 HB2 ALA B 194 9.859 -0.751 -6.667 1.00 0.00 H new ATOM 0 HB3 ALA B 194 10.550 -1.977 -5.578 1.00 0.00 H new ATOM 2230 N ASN B 195 10.446 -4.540 -7.869 1.00 0.00 N ATOM 2231 CA ASN B 195 11.012 -5.886 -7.904 1.00 0.00 C ATOM 2232 C ASN B 195 12.034 -6.059 -6.768 1.00 0.00 C ATOM 2233 O ASN B 195 12.668 -5.091 -6.343 1.00 0.00 O ATOM 2234 CB ASN B 195 11.696 -6.132 -9.254 1.00 0.00 C ATOM 2235 CG ASN B 195 12.770 -5.093 -9.493 1.00 0.00 C ATOM 2236 OD1 ASN B 195 13.174 -4.398 -8.565 1.00 0.00 O ATOM 2237 ND2 ASN B 195 13.267 -4.958 -10.689 1.00 0.00 N ATOM 0 H ASN B 195 10.739 -3.934 -8.636 1.00 0.00 H new ATOM 0 HA ASN B 195 10.206 -6.608 -7.773 1.00 0.00 H new ATOM 0 HB2 ASN B 195 12.135 -7.130 -9.271 1.00 0.00 H new ATOM 0 HB3 ASN B 195 10.959 -6.094 -10.056 1.00 0.00 H new ATOM 0 HD21 ASN B 195 13.999 -4.270 -10.862 1.00 0.00 H new ATOM 0 HD22 ASN B 195 12.924 -5.541 -11.453 1.00 0.00 H new ATOM 2244 N PRO B 196 12.199 -7.262 -6.270 1.00 0.00 N ATOM 2245 CA PRO B 196 13.157 -7.557 -5.157 1.00 0.00 C ATOM 2246 C PRO B 196 14.599 -7.193 -5.514 1.00 0.00 C ATOM 2247 O PRO B 196 15.509 -7.345 -4.697 1.00 0.00 O ATOM 2248 CB PRO B 196 12.999 -9.079 -4.931 1.00 0.00 C ATOM 2249 CG PRO B 196 12.369 -9.602 -6.184 1.00 0.00 C ATOM 2250 CD PRO B 196 11.492 -8.479 -6.704 1.00 0.00 C ATOM 0 HA PRO B 196 12.941 -6.968 -4.266 1.00 0.00 H new ATOM 0 HB2 PRO B 196 13.964 -9.552 -4.749 1.00 0.00 H new ATOM 0 HB3 PRO B 196 12.375 -9.285 -4.062 1.00 0.00 H new ATOM 0 HG2 PRO B 196 13.127 -9.878 -6.917 1.00 0.00 H new ATOM 0 HG3 PRO B 196 11.780 -10.497 -5.982 1.00 0.00 H new ATOM 0 HD2 PRO B 196 11.390 -8.519 -7.788 1.00 0.00 H new ATOM 0 HD3 PRO B 196 10.486 -8.529 -6.287 1.00 0.00 H new ATOM 2258 N ASP B 197 14.800 -6.732 -6.746 1.00 0.00 N ATOM 2259 CA ASP B 197 16.144 -6.361 -7.213 1.00 0.00 C ATOM 2260 C ASP B 197 16.341 -4.848 -7.193 1.00 0.00 C ATOM 2261 O ASP B 197 17.227 -4.327 -6.508 1.00 0.00 O ATOM 2262 CB ASP B 197 16.361 -6.898 -8.624 1.00 0.00 C ATOM 2263 CG ASP B 197 16.085 -8.398 -8.653 1.00 0.00 C ATOM 2264 OD1 ASP B 197 16.691 -9.108 -7.867 1.00 0.00 O ATOM 2265 OD2 ASP B 197 15.267 -8.814 -9.457 1.00 0.00 O ATOM 0 H ASP B 197 14.061 -6.605 -7.437 1.00 0.00 H new ATOM 0 HA ASP B 197 16.876 -6.802 -6.536 1.00 0.00 H new ATOM 0 HB2 ASP B 197 15.702 -6.384 -9.324 1.00 0.00 H new ATOM 0 HB3 ASP B 197 17.384 -6.701 -8.945 1.00 0.00 H new ATOM 2270 N CYS B 198 15.506 -4.150 -7.956 1.00 0.00 N ATOM 2271 CA CYS B 198 15.587 -2.700 -8.036 1.00 0.00 C ATOM 2272 C CYS B 198 15.435 -2.062 -6.659 1.00 0.00 C ATOM 2273 O CYS B 198 16.094 -1.079 -6.343 1.00 0.00 O ATOM 2274 CB CYS B 198 14.482 -2.167 -8.953 1.00 0.00 C ATOM 2275 SG CYS B 198 14.953 -0.522 -9.534 1.00 0.00 S ATOM 0 H CYS B 198 14.769 -4.565 -8.525 1.00 0.00 H new ATOM 0 HA CYS B 198 16.567 -2.442 -8.437 1.00 0.00 H new ATOM 0 HB2 CYS B 198 14.336 -2.839 -9.799 1.00 0.00 H new ATOM 0 HB3 CYS B 198 13.535 -2.121 -8.416 1.00 0.00 H new ATOM 0 HG CYS B 198 13.904 0.092 -9.995 1.00 0.00 H new ATOM 2281 N LYS B 199 14.574 -2.640 -5.832 1.00 0.00 N ATOM 2282 CA LYS B 199 14.356 -2.108 -4.494 1.00 0.00 C ATOM 2283 C LYS B 199 15.672 -1.988 -3.739 1.00 0.00 C ATOM 2284 O LYS B 199 15.925 -0.981 -3.083 1.00 0.00 O ATOM 2285 CB LYS B 199 13.396 -3.016 -3.725 1.00 0.00 C ATOM 2286 CG LYS B 199 13.179 -2.465 -2.313 1.00 0.00 C ATOM 2287 CD LYS B 199 12.132 -3.309 -1.589 1.00 0.00 C ATOM 2288 CE LYS B 199 11.901 -2.737 -0.190 1.00 0.00 C ATOM 2289 NZ LYS B 199 10.857 -3.538 0.507 1.00 0.00 N ATOM 0 H LYS B 199 14.022 -3.467 -6.060 1.00 0.00 H new ATOM 0 HA LYS B 199 13.919 -1.113 -4.585 1.00 0.00 H new ATOM 0 HB2 LYS B 199 12.443 -3.081 -4.250 1.00 0.00 H new ATOM 0 HB3 LYS B 199 13.801 -4.027 -3.673 1.00 0.00 H new ATOM 0 HG2 LYS B 199 14.117 -2.477 -1.759 1.00 0.00 H new ATOM 0 HG3 LYS B 199 12.852 -1.426 -2.363 1.00 0.00 H new ATOM 0 HD2 LYS B 199 11.198 -3.312 -2.152 1.00 0.00 H new ATOM 0 HD3 LYS B 199 12.467 -4.344 -1.520 1.00 0.00 H new ATOM 0 HE2 LYS B 199 12.830 -2.756 0.380 1.00 0.00 H new ATOM 0 HE3 LYS B 199 11.590 -1.695 -0.258 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 10.699 -3.150 1.459 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 9.970 -3.498 -0.035 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 11.172 -4.526 0.584 1.00 0.00 H new ATOM 2303 N THR B 200 16.503 -3.012 -3.825 1.00 0.00 N ATOM 2304 CA THR B 200 17.780 -2.990 -3.129 1.00 0.00 C ATOM 2305 C THR B 200 18.665 -1.866 -3.657 1.00 0.00 C ATOM 2306 O THR B 200 19.251 -1.103 -2.886 1.00 0.00 O ATOM 2307 CB THR B 200 18.490 -4.329 -3.319 1.00 0.00 C ATOM 2308 OG1 THR B 200 17.702 -5.365 -2.749 1.00 0.00 O ATOM 2309 CG2 THR B 200 19.859 -4.289 -2.640 1.00 0.00 C ATOM 0 H THR B 200 16.321 -3.860 -4.362 1.00 0.00 H new ATOM 0 HA THR B 200 17.593 -2.817 -2.069 1.00 0.00 H new ATOM 0 HB THR B 200 18.626 -4.520 -4.384 1.00 0.00 H new ATOM 0 HG1 THR B 200 18.155 -6.225 -2.871 1.00 0.00 H new ATOM 0 HG21 THR B 200 20.362 -5.246 -2.778 1.00 0.00 H new ATOM 0 HG22 THR B 200 20.461 -3.496 -3.082 1.00 0.00 H new ATOM 0 HG23 THR B 200 19.731 -4.097 -1.575 1.00 0.00 H new ATOM 2317 N ILE B 201 18.768 -1.780 -4.977 1.00 0.00 N ATOM 2318 CA ILE B 201 19.605 -0.751 -5.600 1.00 0.00 C ATOM 2319 C ILE B 201 19.079 0.656 -5.321 1.00 0.00 C ATOM 2320 O ILE B 201 19.811 1.520 -4.839 1.00 0.00 O ATOM 2321 CB ILE B 201 19.672 -0.959 -7.110 1.00 0.00 C ATOM 2322 CG1 ILE B 201 20.432 -2.249 -7.402 1.00 0.00 C ATOM 2323 CG2 ILE B 201 20.391 0.228 -7.768 1.00 0.00 C ATOM 2324 CD1 ILE B 201 20.330 -2.561 -8.892 1.00 0.00 C ATOM 0 H ILE B 201 18.292 -2.399 -5.633 1.00 0.00 H new ATOM 0 HA ILE B 201 20.600 -0.845 -5.164 1.00 0.00 H new ATOM 0 HB ILE B 201 18.662 -1.029 -7.515 1.00 0.00 H new ATOM 0 HG12 ILE B 201 21.477 -2.144 -7.110 1.00 0.00 H new ATOM 0 HG13 ILE B 201 20.018 -3.070 -6.817 1.00 0.00 H new ATOM 0 HG21 ILE B 201 20.436 0.074 -8.846 1.00 0.00 H new ATOM 0 HG22 ILE B 201 19.845 1.147 -7.555 1.00 0.00 H new ATOM 0 HG23 ILE B 201 21.403 0.306 -7.370 1.00 0.00 H new ATOM 0 HD11 ILE B 201 20.871 -3.482 -9.109 1.00 0.00 H new ATOM 0 HD12 ILE B 201 19.282 -2.682 -9.167 1.00 0.00 H new ATOM 0 HD13 ILE B 201 20.764 -1.742 -9.466 1.00 0.00 H new ATOM 2336 N LEU B 202 17.811 0.874 -5.641 1.00 0.00 N ATOM 2337 CA LEU B 202 17.200 2.180 -5.460 1.00 0.00 C ATOM 2338 C LEU B 202 17.387 2.666 -4.036 1.00 0.00 C ATOM 2339 O LEU B 202 17.594 3.853 -3.810 1.00 0.00 O ATOM 2340 CB LEU B 202 15.711 2.120 -5.798 1.00 0.00 C ATOM 2341 CG LEU B 202 15.520 1.767 -7.285 1.00 0.00 C ATOM 2342 CD1 LEU B 202 14.021 1.589 -7.577 1.00 0.00 C ATOM 2343 CD2 LEU B 202 16.101 2.874 -8.179 1.00 0.00 C ATOM 0 H LEU B 202 17.188 0.164 -6.026 1.00 0.00 H new ATOM 0 HA LEU B 202 17.690 2.882 -6.135 1.00 0.00 H new ATOM 0 HB2 LEU B 202 15.218 1.375 -5.173 1.00 0.00 H new ATOM 0 HB3 LEU B 202 15.242 3.080 -5.581 1.00 0.00 H new ATOM 0 HG LEU B 202 16.047 0.838 -7.501 1.00 0.00 H new ATOM 0 HD11 LEU B 202 13.882 1.339 -8.629 1.00 0.00 H new ATOM 0 HD12 LEU B 202 13.623 0.786 -6.958 1.00 0.00 H new ATOM 0 HD13 LEU B 202 13.494 2.516 -7.352 1.00 0.00 H new ATOM 0 HD21 LEU B 202 15.958 2.609 -9.226 1.00 0.00 H new ATOM 0 HD22 LEU B 202 15.592 3.815 -7.970 1.00 0.00 H new ATOM 0 HD23 LEU B 202 17.166 2.985 -7.975 1.00 0.00 H new ATOM 2355 N LYS B 203 17.324 1.758 -3.074 1.00 0.00 N ATOM 2356 CA LYS B 203 17.505 2.141 -1.686 1.00 0.00 C ATOM 2357 C LYS B 203 18.915 2.673 -1.452 1.00 0.00 C ATOM 2358 O LYS B 203 19.100 3.706 -0.808 1.00 0.00 O ATOM 2359 CB LYS B 203 17.260 0.919 -0.801 1.00 0.00 C ATOM 2360 CG LYS B 203 15.759 0.700 -0.641 1.00 0.00 C ATOM 2361 CD LYS B 203 15.501 -0.649 0.041 1.00 0.00 C ATOM 2362 CE LYS B 203 15.997 -0.608 1.490 1.00 0.00 C ATOM 2363 NZ LYS B 203 15.402 -1.738 2.254 1.00 0.00 N ATOM 0 H LYS B 203 17.151 0.764 -3.227 1.00 0.00 H new ATOM 0 HA LYS B 203 16.797 2.932 -1.438 1.00 0.00 H new ATOM 0 HB2 LYS B 203 17.722 0.037 -1.245 1.00 0.00 H new ATOM 0 HB3 LYS B 203 17.723 1.065 0.175 1.00 0.00 H new ATOM 0 HG2 LYS B 203 15.326 1.506 -0.049 1.00 0.00 H new ATOM 0 HG3 LYS B 203 15.273 0.724 -1.616 1.00 0.00 H new ATOM 0 HD2 LYS B 203 14.436 -0.879 0.019 1.00 0.00 H new ATOM 0 HD3 LYS B 203 16.010 -1.444 -0.504 1.00 0.00 H new ATOM 0 HE2 LYS B 203 17.085 -0.672 1.514 1.00 0.00 H new ATOM 0 HE3 LYS B 203 15.723 0.341 1.952 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 15.740 -1.708 3.237 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 14.365 -1.658 2.242 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 15.685 -2.639 1.818 1.00 0.00 H new ATOM 2377 N ALA B 204 19.907 1.953 -1.965 1.00 0.00 N ATOM 2378 CA ALA B 204 21.294 2.355 -1.783 1.00 0.00 C ATOM 2379 C ALA B 204 21.494 3.792 -2.241 1.00 0.00 C ATOM 2380 O ALA B 204 22.381 4.493 -1.750 1.00 0.00 O ATOM 2381 CB ALA B 204 22.217 1.434 -2.584 1.00 0.00 C ATOM 0 H ALA B 204 19.777 1.097 -2.504 1.00 0.00 H new ATOM 0 HA ALA B 204 21.538 2.281 -0.723 1.00 0.00 H new ATOM 0 HB1 ALA B 204 23.252 1.743 -2.441 1.00 0.00 H new ATOM 0 HB2 ALA B 204 22.094 0.407 -2.240 1.00 0.00 H new ATOM 0 HB3 ALA B 204 21.963 1.495 -3.642 1.00 0.00 H new ATOM 2387 N LEU B 205 20.667 4.225 -3.185 1.00 0.00 N ATOM 2388 CA LEU B 205 20.772 5.592 -3.705 1.00 0.00 C ATOM 2389 C LEU B 205 20.522 6.620 -2.622 1.00 0.00 C ATOM 2390 O LEU B 205 21.262 7.593 -2.488 1.00 0.00 O ATOM 2391 CB LEU B 205 19.754 5.797 -4.827 1.00 0.00 C ATOM 2392 CG LEU B 205 19.914 4.679 -5.865 1.00 0.00 C ATOM 2393 CD1 LEU B 205 18.974 4.938 -7.046 1.00 0.00 C ATOM 2394 CD2 LEU B 205 21.368 4.617 -6.369 1.00 0.00 C ATOM 0 H LEU B 205 19.926 3.663 -3.604 1.00 0.00 H new ATOM 0 HA LEU B 205 21.786 5.726 -4.082 1.00 0.00 H new ATOM 0 HB2 LEU B 205 18.742 5.791 -4.422 1.00 0.00 H new ATOM 0 HB3 LEU B 205 19.903 6.769 -5.296 1.00 0.00 H new ATOM 0 HG LEU B 205 19.663 3.727 -5.397 1.00 0.00 H new ATOM 0 HD11 LEU B 205 19.088 4.143 -7.783 1.00 0.00 H new ATOM 0 HD12 LEU B 205 17.943 4.960 -6.693 1.00 0.00 H new ATOM 0 HD13 LEU B 205 19.221 5.896 -7.504 1.00 0.00 H new ATOM 0 HD21 LEU B 205 21.464 3.819 -7.105 1.00 0.00 H new ATOM 0 HD22 LEU B 205 21.634 5.569 -6.829 1.00 0.00 H new ATOM 0 HD23 LEU B 205 22.036 4.420 -5.530 1.00 0.00 H new ATOM 2406 N GLY B 206 19.476 6.389 -1.837 1.00 0.00 N ATOM 2407 CA GLY B 206 19.123 7.289 -0.746 1.00 0.00 C ATOM 2408 C GLY B 206 17.679 7.773 -0.889 1.00 0.00 C ATOM 2409 O GLY B 206 17.135 7.807 -1.994 1.00 0.00 O ATOM 0 H GLY B 206 18.857 5.585 -1.936 1.00 0.00 H new ATOM 0 HA2 GLY B 206 19.247 6.778 0.208 1.00 0.00 H new ATOM 0 HA3 GLY B 206 19.799 8.144 -0.740 1.00 0.00 H new ATOM 2413 N PRO B 207 17.055 8.149 0.199 1.00 0.00 N ATOM 2414 CA PRO B 207 15.645 8.644 0.193 1.00 0.00 C ATOM 2415 C PRO B 207 15.520 10.023 -0.449 1.00 0.00 C ATOM 2416 O PRO B 207 14.513 10.706 -0.268 1.00 0.00 O ATOM 2417 CB PRO B 207 15.273 8.696 1.684 1.00 0.00 C ATOM 2418 CG PRO B 207 16.575 8.856 2.406 1.00 0.00 C ATOM 2419 CD PRO B 207 17.626 8.142 1.558 1.00 0.00 C ATOM 0 HA PRO B 207 14.988 8.001 -0.393 1.00 0.00 H new ATOM 0 HB2 PRO B 207 14.601 9.528 1.894 1.00 0.00 H new ATOM 0 HB3 PRO B 207 14.760 7.786 1.994 1.00 0.00 H new ATOM 0 HG2 PRO B 207 16.825 9.910 2.529 1.00 0.00 H new ATOM 0 HG3 PRO B 207 16.522 8.423 3.405 1.00 0.00 H new ATOM 0 HD2 PRO B 207 18.584 8.660 1.591 1.00 0.00 H new ATOM 0 HD3 PRO B 207 17.801 7.126 1.912 1.00 0.00 H new ATOM 2427 N ALA B 208 16.549 10.428 -1.196 1.00 0.00 N ATOM 2428 CA ALA B 208 16.544 11.735 -1.858 1.00 0.00 C ATOM 2429 C ALA B 208 16.730 11.572 -3.362 1.00 0.00 C ATOM 2430 O ALA B 208 16.623 12.541 -4.117 1.00 0.00 O ATOM 2431 CB ALA B 208 17.666 12.604 -1.289 1.00 0.00 C ATOM 0 H ALA B 208 17.391 9.875 -1.357 1.00 0.00 H new ATOM 0 HA ALA B 208 15.583 12.217 -1.676 1.00 0.00 H new ATOM 0 HB1 ALA B 208 17.660 13.576 -1.783 1.00 0.00 H new ATOM 0 HB2 ALA B 208 17.513 12.740 -0.218 1.00 0.00 H new ATOM 0 HB3 ALA B 208 18.626 12.116 -1.459 1.00 0.00 H new ATOM 2437 N ALA B 209 17.005 10.343 -3.795 1.00 0.00 N ATOM 2438 CA ALA B 209 17.197 10.072 -5.210 1.00 0.00 C ATOM 2439 C ALA B 209 15.957 10.468 -5.994 1.00 0.00 C ATOM 2440 O ALA B 209 14.838 10.384 -5.488 1.00 0.00 O ATOM 2441 CB ALA B 209 17.501 8.592 -5.427 1.00 0.00 C ATOM 0 H ALA B 209 17.098 9.528 -3.189 1.00 0.00 H new ATOM 0 HA ALA B 209 18.042 10.662 -5.566 1.00 0.00 H new ATOM 0 HB1 ALA B 209 17.643 8.402 -6.491 1.00 0.00 H new ATOM 0 HB2 ALA B 209 18.409 8.324 -4.886 1.00 0.00 H new ATOM 0 HB3 ALA B 209 16.669 7.992 -5.059 1.00 0.00 H new ATOM 2447 N THR B 210 16.157 10.898 -7.238 1.00 0.00 N ATOM 2448 CA THR B 210 15.034 11.312 -8.090 1.00 0.00 C ATOM 2449 C THR B 210 14.645 10.193 -9.043 1.00 0.00 C ATOM 2450 O THR B 210 15.375 9.218 -9.174 1.00 0.00 O ATOM 2451 CB THR B 210 15.430 12.539 -8.912 1.00 0.00 C ATOM 2452 OG1 THR B 210 16.025 13.506 -8.060 1.00 0.00 O ATOM 2453 CG2 THR B 210 14.193 13.138 -9.589 1.00 0.00 C ATOM 0 H THR B 210 17.074 10.970 -7.679 1.00 0.00 H new ATOM 0 HA THR B 210 14.188 11.549 -7.445 1.00 0.00 H new ATOM 0 HB THR B 210 16.144 12.241 -9.680 1.00 0.00 H new ATOM 0 HG1 THR B 210 16.281 14.292 -8.586 1.00 0.00 H new ATOM 0 HG21 THR B 210 14.485 14.011 -10.172 1.00 0.00 H new ATOM 0 HG22 THR B 210 13.743 12.395 -10.248 1.00 0.00 H new ATOM 0 HG23 THR B 210 13.470 13.434 -8.829 1.00 0.00 H new ATOM 2461 N LEU B 211 13.502 10.327 -9.713 1.00 0.00 N ATOM 2462 CA LEU B 211 13.059 9.303 -10.641 1.00 0.00 C ATOM 2463 C LEU B 211 14.137 9.050 -11.692 1.00 0.00 C ATOM 2464 O LEU B 211 14.471 7.907 -11.994 1.00 0.00 O ATOM 2465 CB LEU B 211 11.763 9.789 -11.306 1.00 0.00 C ATOM 2466 CG LEU B 211 11.018 8.617 -11.964 1.00 0.00 C ATOM 2467 CD1 LEU B 211 9.553 9.019 -12.276 1.00 0.00 C ATOM 2468 CD2 LEU B 211 11.754 8.163 -13.251 1.00 0.00 C ATOM 0 H LEU B 211 12.876 11.128 -9.629 1.00 0.00 H new ATOM 0 HA LEU B 211 12.876 8.367 -10.114 1.00 0.00 H new ATOM 0 HB2 LEU B 211 11.122 10.262 -10.562 1.00 0.00 H new ATOM 0 HB3 LEU B 211 11.994 10.546 -12.055 1.00 0.00 H new ATOM 0 HG LEU B 211 11.001 7.777 -11.269 1.00 0.00 H new ATOM 0 HD11 LEU B 211 9.037 8.180 -12.742 1.00 0.00 H new ATOM 0 HD12 LEU B 211 9.045 9.289 -11.350 1.00 0.00 H new ATOM 0 HD13 LEU B 211 9.546 9.871 -12.955 1.00 0.00 H new ATOM 0 HD21 LEU B 211 11.214 7.332 -13.705 1.00 0.00 H new ATOM 0 HD22 LEU B 211 11.801 8.994 -13.955 1.00 0.00 H new ATOM 0 HD23 LEU B 211 12.765 7.844 -12.998 1.00 0.00 H new ATOM 2480 N GLU B 212 14.694 10.121 -12.219 1.00 0.00 N ATOM 2481 CA GLU B 212 15.756 10.014 -13.211 1.00 0.00 C ATOM 2482 C GLU B 212 16.940 9.261 -12.615 1.00 0.00 C ATOM 2483 O GLU B 212 17.552 8.422 -13.276 1.00 0.00 O ATOM 2484 CB GLU B 212 16.211 11.410 -13.652 1.00 0.00 C ATOM 2485 CG GLU B 212 15.085 12.093 -14.429 1.00 0.00 C ATOM 2486 CD GLU B 212 15.472 13.530 -14.758 1.00 0.00 C ATOM 2487 OE1 GLU B 212 16.610 13.889 -14.506 1.00 0.00 O ATOM 2488 OE2 GLU B 212 14.621 14.254 -15.249 1.00 0.00 O ATOM 0 H GLU B 212 14.432 11.078 -11.980 1.00 0.00 H new ATOM 0 HA GLU B 212 15.375 9.473 -14.077 1.00 0.00 H new ATOM 0 HB2 GLU B 212 16.481 12.008 -12.781 1.00 0.00 H new ATOM 0 HB3 GLU B 212 17.102 11.334 -14.275 1.00 0.00 H new ATOM 0 HG2 GLU B 212 14.882 11.543 -15.348 1.00 0.00 H new ATOM 0 HG3 GLU B 212 14.167 12.081 -13.841 1.00 0.00 H new ATOM 2495 N GLU B 213 17.256 9.560 -11.357 1.00 0.00 N ATOM 2496 CA GLU B 213 18.364 8.895 -10.682 1.00 0.00 C ATOM 2497 C GLU B 213 18.023 7.434 -10.404 1.00 0.00 C ATOM 2498 O GLU B 213 18.876 6.553 -10.516 1.00 0.00 O ATOM 2499 CB GLU B 213 18.676 9.606 -9.360 1.00 0.00 C ATOM 2500 CG GLU B 213 19.194 11.016 -9.651 1.00 0.00 C ATOM 2501 CD GLU B 213 19.480 11.746 -8.346 1.00 0.00 C ATOM 2502 OE1 GLU B 213 19.460 11.098 -7.316 1.00 0.00 O ATOM 2503 OE2 GLU B 213 19.706 12.944 -8.395 1.00 0.00 O ATOM 0 H GLU B 213 16.765 10.252 -10.790 1.00 0.00 H new ATOM 0 HA GLU B 213 19.237 8.937 -11.333 1.00 0.00 H new ATOM 0 HB2 GLU B 213 17.780 9.656 -8.741 1.00 0.00 H new ATOM 0 HB3 GLU B 213 19.420 9.042 -8.798 1.00 0.00 H new ATOM 0 HG2 GLU B 213 20.101 10.962 -10.253 1.00 0.00 H new ATOM 0 HG3 GLU B 213 18.457 11.570 -10.233 1.00 0.00 H new ATOM 2510 N MET B 214 16.771 7.187 -10.037 1.00 0.00 N ATOM 2511 CA MET B 214 16.324 5.837 -9.742 1.00 0.00 C ATOM 2512 C MET B 214 16.311 4.984 -11.003 1.00 0.00 C ATOM 2513 O MET B 214 16.845 3.878 -11.020 1.00 0.00 O ATOM 2514 CB MET B 214 14.911 5.882 -9.141 1.00 0.00 C ATOM 2515 CG MET B 214 14.962 6.383 -7.684 1.00 0.00 C ATOM 2516 SD MET B 214 13.516 5.769 -6.781 1.00 0.00 S ATOM 2517 CE MET B 214 12.444 7.195 -7.070 1.00 0.00 C ATOM 0 H MET B 214 16.052 7.903 -9.938 1.00 0.00 H new ATOM 0 HA MET B 214 17.017 5.392 -9.028 1.00 0.00 H new ATOM 0 HB2 MET B 214 14.277 6.539 -9.736 1.00 0.00 H new ATOM 0 HB3 MET B 214 14.463 4.889 -9.175 1.00 0.00 H new ATOM 0 HG2 MET B 214 15.877 6.039 -7.202 1.00 0.00 H new ATOM 0 HG3 MET B 214 14.981 7.473 -7.664 1.00 0.00 H new ATOM 0 HE1 MET B 214 11.506 7.060 -6.532 1.00 0.00 H new ATOM 0 HE2 MET B 214 12.938 8.100 -6.715 1.00 0.00 H new ATOM 0 HE3 MET B 214 12.241 7.287 -8.137 1.00 0.00 H new ATOM 2527 N MET B 215 15.697 5.504 -12.058 1.00 0.00 N ATOM 2528 CA MET B 215 15.620 4.780 -13.312 1.00 0.00 C ATOM 2529 C MET B 215 17.010 4.554 -13.903 1.00 0.00 C ATOM 2530 O MET B 215 17.342 3.465 -14.363 1.00 0.00 O ATOM 2531 CB MET B 215 14.781 5.583 -14.310 1.00 0.00 C ATOM 2532 CG MET B 215 14.625 4.802 -15.629 1.00 0.00 C ATOM 2533 SD MET B 215 14.843 5.899 -17.052 1.00 0.00 S ATOM 2534 CE MET B 215 13.243 6.723 -16.932 1.00 0.00 C ATOM 0 H MET B 215 15.248 6.420 -12.067 1.00 0.00 H new ATOM 0 HA MET B 215 15.160 3.811 -13.119 1.00 0.00 H new ATOM 0 HB2 MET B 215 13.799 5.792 -13.885 1.00 0.00 H new ATOM 0 HB3 MET B 215 15.256 6.545 -14.503 1.00 0.00 H new ATOM 0 HG2 MET B 215 15.358 3.996 -15.669 1.00 0.00 H new ATOM 0 HG3 MET B 215 13.639 4.338 -15.669 1.00 0.00 H new ATOM 0 HE1 MET B 215 13.123 7.409 -17.770 1.00 0.00 H new ATOM 0 HE2 MET B 215 12.447 5.978 -16.957 1.00 0.00 H new ATOM 0 HE3 MET B 215 13.190 7.280 -15.997 1.00 0.00 H new ATOM 2544 N THR B 216 17.797 5.607 -13.923 1.00 0.00 N ATOM 2545 CA THR B 216 19.141 5.536 -14.493 1.00 0.00 C ATOM 2546 C THR B 216 20.040 4.573 -13.735 1.00 0.00 C ATOM 2547 O THR B 216 20.704 3.738 -14.336 1.00 0.00 O ATOM 2548 CB THR B 216 19.801 6.915 -14.475 1.00 0.00 C ATOM 2549 OG1 THR B 216 19.039 7.817 -15.260 1.00 0.00 O ATOM 2550 CG2 THR B 216 21.223 6.811 -15.046 1.00 0.00 C ATOM 0 H THR B 216 17.539 6.523 -13.555 1.00 0.00 H new ATOM 0 HA THR B 216 19.023 5.176 -15.515 1.00 0.00 H new ATOM 0 HB THR B 216 19.848 7.280 -13.449 1.00 0.00 H new ATOM 0 HG1 THR B 216 18.484 8.372 -14.674 1.00 0.00 H new ATOM 0 HG21 THR B 216 21.693 7.794 -15.033 1.00 0.00 H new ATOM 0 HG22 THR B 216 21.809 6.121 -14.439 1.00 0.00 H new ATOM 0 HG23 THR B 216 21.177 6.444 -16.071 1.00 0.00 H new ATOM 2558 N ALA B 217 20.063 4.696 -12.419 1.00 0.00 N ATOM 2559 CA ALA B 217 20.905 3.831 -11.595 1.00 0.00 C ATOM 2560 C ALA B 217 20.428 2.390 -11.656 1.00 0.00 C ATOM 2561 O ALA B 217 21.218 1.471 -11.454 1.00 0.00 O ATOM 2562 CB ALA B 217 20.922 4.327 -10.158 1.00 0.00 C ATOM 0 H ALA B 217 19.515 5.379 -11.897 1.00 0.00 H new ATOM 0 HA ALA B 217 21.921 3.866 -11.989 1.00 0.00 H new ATOM 0 HB1 ALA B 217 21.553 3.674 -9.555 1.00 0.00 H new ATOM 0 HB2 ALA B 217 21.318 5.342 -10.128 1.00 0.00 H new ATOM 0 HB3 ALA B 217 19.908 4.321 -9.759 1.00 0.00 H new ATOM 2568 N CYS B 218 19.153 2.182 -11.938 1.00 0.00 N ATOM 2569 CA CYS B 218 18.621 0.825 -12.015 1.00 0.00 C ATOM 2570 C CYS B 218 18.874 0.237 -13.404 1.00 0.00 C ATOM 2571 O CYS B 218 18.433 -0.867 -13.708 1.00 0.00 O ATOM 2572 CB CYS B 218 17.128 0.839 -11.709 1.00 0.00 C ATOM 2573 SG CYS B 218 16.233 1.378 -13.188 1.00 0.00 S ATOM 0 H CYS B 218 18.473 2.921 -12.116 1.00 0.00 H new ATOM 0 HA CYS B 218 19.127 0.201 -11.278 1.00 0.00 H new ATOM 0 HB2 CYS B 218 16.795 -0.154 -11.408 1.00 0.00 H new ATOM 0 HB3 CYS B 218 16.920 1.511 -10.876 1.00 0.00 H new ATOM 0 HG CYS B 218 16.976 2.198 -13.870 1.00 0.00 H new ATOM 2579 N GLN B 219 19.578 0.986 -14.241 1.00 0.00 N ATOM 2580 CA GLN B 219 19.881 0.526 -15.590 1.00 0.00 C ATOM 2581 C GLN B 219 20.857 -0.643 -15.546 1.00 0.00 C ATOM 2582 O GLN B 219 21.878 -0.583 -14.863 1.00 0.00 O ATOM 2583 CB GLN B 219 20.492 1.670 -16.402 1.00 0.00 C ATOM 2584 CG GLN B 219 21.917 1.959 -15.910 1.00 0.00 C ATOM 2585 CD GLN B 219 22.349 3.356 -16.340 1.00 0.00 C ATOM 2586 OE1 GLN B 219 21.890 3.862 -17.364 1.00 0.00 O ATOM 2587 NE2 GLN B 219 23.208 4.013 -15.611 1.00 0.00 N ATOM 0 H GLN B 219 19.948 1.909 -14.013 1.00 0.00 H new ATOM 0 HA GLN B 219 18.955 0.197 -16.062 1.00 0.00 H new ATOM 0 HB2 GLN B 219 20.510 1.407 -17.460 1.00 0.00 H new ATOM 0 HB3 GLN B 219 19.877 2.565 -16.306 1.00 0.00 H new ATOM 0 HG2 GLN B 219 21.958 1.876 -14.824 1.00 0.00 H new ATOM 0 HG3 GLN B 219 22.606 1.217 -16.313 1.00 0.00 H new ATOM 0 HE21 GLN B 219 23.586 3.590 -14.763 1.00 0.00 H new ATOM 0 HE22 GLN B 219 23.502 4.950 -15.889 1.00 0.00 H new ATOM 2596 N GLY B 220 20.542 -1.704 -16.283 1.00 0.00 N ATOM 2597 CA GLY B 220 21.406 -2.881 -16.325 1.00 0.00 C ATOM 2598 C GLY B 220 21.019 -3.888 -15.251 1.00 0.00 C ATOM 2599 O GLY B 220 21.802 -4.774 -14.909 1.00 0.00 O ATOM 0 H GLY B 220 19.701 -1.774 -16.856 1.00 0.00 H new ATOM 0 HA2 GLY B 220 21.339 -3.349 -17.307 1.00 0.00 H new ATOM 0 HA3 GLY B 220 22.444 -2.578 -16.186 1.00 0.00 H new ATOM 2603 N VAL B 221 19.803 -3.754 -14.720 1.00 0.00 N ATOM 2604 CA VAL B 221 19.324 -4.667 -13.685 1.00 0.00 C ATOM 2605 C VAL B 221 18.523 -5.809 -14.307 1.00 0.00 C ATOM 2606 O VAL B 221 18.840 -6.982 -14.113 1.00 0.00 O ATOM 2607 CB VAL B 221 18.448 -3.908 -12.688 1.00 0.00 C ATOM 2608 CG1 VAL B 221 17.814 -4.895 -11.698 1.00 0.00 C ATOM 2609 CG2 VAL B 221 19.316 -2.912 -11.923 1.00 0.00 C ATOM 0 H VAL B 221 19.138 -3.028 -14.987 1.00 0.00 H new ATOM 0 HA VAL B 221 20.186 -5.086 -13.166 1.00 0.00 H new ATOM 0 HB VAL B 221 17.659 -3.380 -13.223 1.00 0.00 H new ATOM 0 HG11 VAL B 221 17.191 -4.350 -10.989 1.00 0.00 H new ATOM 0 HG12 VAL B 221 17.201 -5.613 -12.243 1.00 0.00 H new ATOM 0 HG13 VAL B 221 18.599 -5.424 -11.158 1.00 0.00 H new ATOM 0 HG21 VAL B 221 18.700 -2.366 -11.209 1.00 0.00 H new ATOM 0 HG22 VAL B 221 20.101 -3.448 -11.389 1.00 0.00 H new ATOM 0 HG23 VAL B 221 19.768 -2.210 -12.624 1.00 0.00 H new