USER MOD reduce.3.24.130724 H: found=0, std=0, add=1382, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1388 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= -10.1! C(o=-26!,f=-23!) USER MOD Set 1.2: B 195 ASN : amide:sc= -15.6! C(o=-26!,f=-34!) USER MOD Set 2.1: B 192 GLN : amide:sc= -0.677 K(o=-0.67,f=-4!) USER MOD Set 2.2: B 193 ASN : amide:sc= 0.00767 K(o=-0.67,f=-3.2!) USER MOD Set 3.1: B 179 GLN : amide:sc= -9.45! C(o=-11!,f=-3.2!) USER MOD Set 3.2: B 183 ASN : amide:sc= -1.46! K(o=-11!,f=-3.2) USER MOD Set 4.1: A 155 GLN : amide:sc= -9.94! C(o=-26!,f=-24!) USER MOD Set 4.2: A 195 ASN : amide:sc= -16.2! C(o=-26!,f=-34!) USER MOD Set 5.1: A 192 GLN : amide:sc= -1.14 K(o=-1.1,f=-5.5!) USER MOD Set 5.2: A 193 ASN : amide:sc=-0.00592 K(o=-1.1,f=-3.8!) USER MOD Set 6.1: A 179 GLN : amide:sc= -9.57! C(o=-11!,f=-3.9!) USER MOD Set 6.2: A 183 ASN : amide:sc= -1.66! K(o=-11!,f=-3.9) USER MOD Single : A 144 MET CE :methyl 177:sc= 0 (180deg=-0.00639) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot -146:sc= -2.58! USER MOD Single : A 149 SER OG : rot -38:sc= -0.0566! USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 TYR OH : rot 67:sc= 0.31 USER MOD Single : A 169 TYR OH : rot 180:sc= -0.545 USER MOD Single : A 170 LYS NZ :NH3+ -163:sc= -0.228 (180deg=-0.967) USER MOD Single : A 171 THR OG1 : rot 72:sc= -2.39! USER MOD Single : A 176 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 178 SER OG : rot 180:sc= -0.0149 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 MET CE :methyl 157:sc= -2.55 (180deg=-2.99) USER MOD Single : A 186 THR OG1 : rot -100:sc= -2.57! USER MOD Single : A 188 THR OG1 : rot 167:sc= 1.34 USER MOD Single : A 198 CYS SG : rot -137:sc= -5.51! 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+ -145:sc= -1.89 (180deg=-3.17!) USER MOD Single : A 210 THR OG1 : rot -179:sc= -0.828 USER MOD Single : A 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 215 MET CE :methyl 177:sc= 0 (180deg=-0.00663) USER MOD Single : A 216 THR OG1 : rot 94:sc= 1.25 USER MOD Single : A 218 CYS SG : rot -37:sc= -1.68 USER MOD Single : A 219 GLN : amide:sc= -0.21 X(o=-0.21,f=-0.43) USER MOD Single : A 226 HIS : no HD1:sc= 0 X(o=0,f=-0.086) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 144 MET CE :methyl 177:sc= 0 (180deg=-0.00761) USER MOD Single : B 145 TYR OH : rot 180:sc= -0.0156 USER MOD Single : B 146 SER OG : rot 180:sc= 0 USER MOD Single : B 148 THR OG1 : rot -142:sc= -3! USER MOD Single : B 149 SER OG : rot -29:sc= 0.272 USER MOD Single : B 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 164 TYR OH : rot 65:sc= 0.342 USER MOD Single : B 169 TYR OH : rot 180:sc= -0.496 USER MOD Single : B 170 LYS NZ :NH3+ -164:sc= -0.186 (180deg=-0.842) USER MOD Single : B 171 THR OG1 : rot 73:sc= -2.29! USER MOD Single : B 176 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 178 SER OG : rot 180:sc= 0 USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 185 MET CE :methyl 162:sc= -3.17 (180deg=-3.61) USER MOD Single : B 186 THR OG1 : rot -90:sc= -2.61! USER MOD Single : B 188 THR OG1 : rot 166:sc= 1.52 USER MOD Single : B 198 CYS SG : rot -136:sc= -5.52! 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+ -144:sc= -1.94 (180deg=-3.39!) USER MOD Single : B 210 THR OG1 : rot -169:sc= -0.887 USER MOD Single : B 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 215 MET CE :methyl -117:sc=-0.00146 (180deg=-0.0294) USER MOD Single : B 216 THR OG1 : rot 102:sc= 1.23 USER MOD Single : B 218 CYS SG : rot -40:sc= -1.62 USER MOD Single : B 219 GLN : amide:sc= -0.232 X(o=-0.23,f=-0.69) USER MOD Single : B 226 HIS : no HD1:sc= 0 X(o=0,f=-0.074) USER MOD Single : B 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 144 16.082 4.328 2.077 1.00 0.00 N ATOM 2 CA MET A 144 14.785 4.145 2.789 1.00 0.00 C ATOM 3 C MET A 144 13.829 5.266 2.394 1.00 0.00 C ATOM 4 O MET A 144 13.587 6.190 3.170 1.00 0.00 O ATOM 5 CB MET A 144 15.027 4.174 4.302 1.00 0.00 C ATOM 6 CG MET A 144 16.026 5.285 4.641 1.00 0.00 C ATOM 7 SD MET A 144 16.262 5.360 6.434 1.00 0.00 S ATOM 8 CE MET A 144 17.538 4.083 6.550 1.00 0.00 C ATOM 0 HA MET A 144 14.346 3.186 2.515 1.00 0.00 H new ATOM 0 HB2 MET A 144 14.087 4.343 4.828 1.00 0.00 H new ATOM 0 HB3 MET A 144 15.411 3.211 4.638 1.00 0.00 H new ATOM 0 HG2 MET A 144 16.978 5.095 4.146 1.00 0.00 H new ATOM 0 HG3 MET A 144 15.660 6.243 4.272 1.00 0.00 H new ATOM 0 HE1 MET A 144 17.875 3.999 7.583 1.00 0.00 H new ATOM 0 HE2 MET A 144 17.127 3.128 6.223 1.00 0.00 H new ATOM 0 HE3 MET A 144 18.381 4.352 5.914 1.00 0.00 H new ATOM 20 N TYR A 145 13.289 5.180 1.182 1.00 0.00 N ATOM 21 CA TYR A 145 12.361 6.197 0.695 1.00 0.00 C ATOM 22 C TYR A 145 11.374 6.597 1.788 1.00 0.00 C ATOM 23 O TYR A 145 11.314 7.759 2.188 1.00 0.00 O ATOM 24 CB TYR A 145 11.600 5.663 -0.522 1.00 0.00 C ATOM 25 CG TYR A 145 11.201 4.227 -0.274 1.00 0.00 C ATOM 26 CD1 TYR A 145 12.112 3.195 -0.527 1.00 0.00 C ATOM 27 CD2 TYR A 145 9.925 3.926 0.212 1.00 0.00 C ATOM 28 CE1 TYR A 145 11.746 1.865 -0.293 1.00 0.00 C ATOM 29 CE2 TYR A 145 9.557 2.597 0.445 1.00 0.00 C ATOM 30 CZ TYR A 145 10.468 1.565 0.191 1.00 0.00 C ATOM 31 OH TYR A 145 10.105 0.252 0.416 1.00 0.00 O ATOM 0 H TYR A 145 13.475 4.424 0.523 1.00 0.00 H new ATOM 0 HA TYR A 145 12.933 7.079 0.408 1.00 0.00 H new ATOM 0 HB2 TYR A 145 10.715 6.271 -0.707 1.00 0.00 H new ATOM 0 HB3 TYR A 145 12.224 5.730 -1.413 1.00 0.00 H new ATOM 0 HD1 TYR A 145 13.098 3.425 -0.903 1.00 0.00 H new ATOM 0 HD2 TYR A 145 9.222 4.722 0.408 1.00 0.00 H new ATOM 0 HE1 TYR A 145 12.450 1.069 -0.486 1.00 0.00 H new ATOM 0 HE2 TYR A 145 8.571 2.367 0.821 1.00 0.00 H new ATOM 0 HH TYR A 145 9.185 0.220 0.752 1.00 0.00 H new ATOM 41 N SER A 146 10.615 5.623 2.269 1.00 0.00 N ATOM 42 CA SER A 146 9.639 5.877 3.322 1.00 0.00 C ATOM 43 C SER A 146 9.020 4.572 3.812 1.00 0.00 C ATOM 44 O SER A 146 7.837 4.313 3.591 1.00 0.00 O ATOM 45 CB SER A 146 8.541 6.801 2.803 1.00 0.00 C ATOM 46 OG SER A 146 7.868 7.397 3.903 1.00 0.00 O ATOM 0 H SER A 146 10.654 4.655 1.950 1.00 0.00 H new ATOM 0 HA SER A 146 10.152 6.355 4.156 1.00 0.00 H new ATOM 0 HB2 SER A 146 8.971 7.572 2.164 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.835 6.238 2.192 1.00 0.00 H new ATOM 0 HG SER A 146 7.163 7.992 3.572 1.00 0.00 H new ATOM 52 N PRO A 147 9.797 3.759 4.471 1.00 0.00 N ATOM 53 CA PRO A 147 9.331 2.450 5.013 1.00 0.00 C ATOM 54 C PRO A 147 8.229 2.615 6.044 1.00 0.00 C ATOM 55 O PRO A 147 7.566 1.645 6.405 1.00 0.00 O ATOM 56 CB PRO A 147 10.592 1.836 5.648 1.00 0.00 C ATOM 57 CG PRO A 147 11.732 2.587 5.044 1.00 0.00 C ATOM 58 CD PRO A 147 11.215 3.987 4.765 1.00 0.00 C ATOM 0 HA PRO A 147 8.897 1.822 4.235 1.00 0.00 H new ATOM 0 HB2 PRO A 147 10.580 1.942 6.733 1.00 0.00 H new ATOM 0 HB3 PRO A 147 10.663 0.770 5.433 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.584 2.615 5.724 1.00 0.00 H new ATOM 0 HG3 PRO A 147 12.072 2.107 4.126 1.00 0.00 H new ATOM 0 HD2 PRO A 147 11.349 4.646 5.623 1.00 0.00 H new ATOM 0 HD3 PRO A 147 11.733 4.449 3.924 1.00 0.00 H new ATOM 66 N THR A 148 8.048 3.848 6.516 1.00 0.00 N ATOM 67 CA THR A 148 7.024 4.148 7.520 1.00 0.00 C ATOM 68 C THR A 148 6.842 2.969 8.476 1.00 0.00 C ATOM 69 O THR A 148 7.818 2.346 8.899 1.00 0.00 O ATOM 70 CB THR A 148 5.695 4.468 6.827 1.00 0.00 C ATOM 71 OG1 THR A 148 4.680 4.652 7.806 1.00 0.00 O ATOM 72 CG2 THR A 148 5.308 3.319 5.890 1.00 0.00 C ATOM 0 H THR A 148 8.596 4.656 6.220 1.00 0.00 H new ATOM 0 HA THR A 148 7.348 5.014 8.098 1.00 0.00 H new ATOM 0 HB THR A 148 5.804 5.382 6.244 1.00 0.00 H new ATOM 0 HG1 THR A 148 3.825 4.326 7.456 1.00 0.00 H new ATOM 0 HG21 THR A 148 4.363 3.552 5.400 1.00 0.00 H new ATOM 0 HG22 THR A 148 6.084 3.187 5.136 1.00 0.00 H new ATOM 0 HG23 THR A 148 5.201 2.400 6.466 1.00 0.00 H new ATOM 80 N SER A 149 5.594 2.658 8.800 1.00 0.00 N ATOM 81 CA SER A 149 5.302 1.546 9.691 1.00 0.00 C ATOM 82 C SER A 149 3.883 1.042 9.461 1.00 0.00 C ATOM 83 O SER A 149 3.600 -0.139 9.639 1.00 0.00 O ATOM 84 CB SER A 149 5.467 1.987 11.143 1.00 0.00 C ATOM 85 OG SER A 149 6.618 2.815 11.247 1.00 0.00 O ATOM 0 H SER A 149 4.772 3.158 8.461 1.00 0.00 H new ATOM 0 HA SER A 149 6.000 0.736 9.481 1.00 0.00 H new ATOM 0 HB2 SER A 149 4.582 2.530 11.475 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.569 1.117 11.792 1.00 0.00 H new ATOM 0 HG SER A 149 7.323 2.471 10.659 1.00 0.00 H new ATOM 91 N ILE A 150 2.992 1.947 9.075 1.00 0.00 N ATOM 92 CA ILE A 150 1.604 1.582 8.835 1.00 0.00 C ATOM 93 C ILE A 150 1.516 0.371 7.910 1.00 0.00 C ATOM 94 O ILE A 150 0.522 -0.354 7.908 1.00 0.00 O ATOM 95 CB ILE A 150 0.856 2.771 8.210 1.00 0.00 C ATOM 96 CG1 ILE A 150 -0.659 2.557 8.351 1.00 0.00 C ATOM 97 CG2 ILE A 150 1.220 2.896 6.725 1.00 0.00 C ATOM 98 CD1 ILE A 150 -1.105 2.844 9.793 1.00 0.00 C ATOM 0 H ILE A 150 3.205 2.933 8.923 1.00 0.00 H new ATOM 0 HA ILE A 150 1.143 1.322 9.788 1.00 0.00 H new ATOM 0 HB ILE A 150 1.145 3.686 8.727 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -1.192 3.212 7.661 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -0.915 1.533 8.081 1.00 0.00 H new ATOM 0 HG21 ILE A 150 0.686 3.741 6.289 1.00 0.00 H new ATOM 0 HG22 ILE A 150 2.294 3.055 6.626 1.00 0.00 H new ATOM 0 HG23 ILE A 150 0.939 1.981 6.203 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.180 2.689 9.879 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -0.585 2.171 10.475 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -0.866 3.876 10.049 1.00 0.00 H new ATOM 110 N LEU A 151 2.558 0.174 7.115 1.00 0.00 N ATOM 111 CA LEU A 151 2.591 -0.938 6.175 1.00 0.00 C ATOM 112 C LEU A 151 2.952 -2.231 6.888 1.00 0.00 C ATOM 113 O LEU A 151 3.080 -3.280 6.261 1.00 0.00 O ATOM 114 CB LEU A 151 3.622 -0.660 5.080 1.00 0.00 C ATOM 115 CG LEU A 151 3.151 0.517 4.215 1.00 0.00 C ATOM 116 CD1 LEU A 151 4.309 1.009 3.344 1.00 0.00 C ATOM 117 CD2 LEU A 151 1.975 0.084 3.314 1.00 0.00 C ATOM 0 H LEU A 151 3.388 0.766 7.101 1.00 0.00 H new ATOM 0 HA LEU A 151 1.601 -1.043 5.731 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.589 -0.431 5.527 1.00 0.00 H new ATOM 0 HB3 LEU A 151 3.758 -1.547 4.461 1.00 0.00 H new ATOM 0 HG LEU A 151 2.816 1.322 4.869 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.973 1.845 2.730 1.00 0.00 H new ATOM 0 HD12 LEU A 151 5.131 1.334 3.982 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.649 0.199 2.699 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.652 0.929 2.706 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.296 -0.729 2.663 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.146 -0.254 3.935 1.00 0.00 H new ATOM 129 N ASP A 152 3.121 -2.146 8.205 1.00 0.00 N ATOM 130 CA ASP A 152 3.475 -3.315 9.006 1.00 0.00 C ATOM 131 C ASP A 152 2.271 -3.842 9.769 1.00 0.00 C ATOM 132 O ASP A 152 2.366 -4.848 10.470 1.00 0.00 O ATOM 133 CB ASP A 152 4.582 -2.944 9.994 1.00 0.00 C ATOM 134 CG ASP A 152 5.033 -4.186 10.758 1.00 0.00 C ATOM 135 OD1 ASP A 152 5.656 -5.040 10.148 1.00 0.00 O ATOM 136 OD2 ASP A 152 4.748 -4.264 11.941 1.00 0.00 O ATOM 0 H ASP A 152 3.019 -1.283 8.739 1.00 0.00 H new ATOM 0 HA ASP A 152 3.824 -4.097 8.332 1.00 0.00 H new ATOM 0 HB2 ASP A 152 5.427 -2.508 9.461 1.00 0.00 H new ATOM 0 HB3 ASP A 152 4.221 -2.188 10.692 1.00 0.00 H new ATOM 141 N ILE A 153 1.141 -3.151 9.645 1.00 0.00 N ATOM 142 CA ILE A 153 -0.072 -3.551 10.343 1.00 0.00 C ATOM 143 C ILE A 153 -0.984 -4.377 9.440 1.00 0.00 C ATOM 144 O ILE A 153 -1.227 -4.019 8.288 1.00 0.00 O ATOM 145 CB ILE A 153 -0.815 -2.305 10.803 1.00 0.00 C ATOM 146 CG1 ILE A 153 0.042 -1.533 11.813 1.00 0.00 C ATOM 147 CG2 ILE A 153 -2.125 -2.708 11.469 1.00 0.00 C ATOM 148 CD1 ILE A 153 -0.578 -0.160 12.092 1.00 0.00 C ATOM 0 H ILE A 153 1.042 -2.315 9.069 1.00 0.00 H new ATOM 0 HA ILE A 153 0.209 -4.165 11.198 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.019 -1.673 9.938 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.122 -2.099 12.741 1.00 0.00 H new ATOM 0 HG13 ILE A 153 1.053 -1.412 11.425 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -2.656 -1.815 11.798 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.742 -3.255 10.756 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.915 -3.343 12.330 1.00 0.00 H new ATOM 0 HD11 ILE A 153 0.039 0.379 12.811 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -0.635 0.409 11.164 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -1.580 -0.290 12.500 1.00 0.00 H new ATOM 160 N ARG A 154 -1.489 -5.484 9.979 1.00 0.00 N ATOM 161 CA ARG A 154 -2.379 -6.357 9.230 1.00 0.00 C ATOM 162 C ARG A 154 -3.272 -7.134 10.190 1.00 0.00 C ATOM 163 O ARG A 154 -2.789 -7.881 11.041 1.00 0.00 O ATOM 164 CB ARG A 154 -1.565 -7.324 8.371 1.00 0.00 C ATOM 165 CG ARG A 154 -2.422 -7.815 7.211 1.00 0.00 C ATOM 166 CD ARG A 154 -1.689 -8.930 6.476 1.00 0.00 C ATOM 167 NE ARG A 154 -1.666 -10.140 7.289 1.00 0.00 N ATOM 168 CZ ARG A 154 -1.007 -11.222 6.891 1.00 0.00 C ATOM 169 NH1 ARG A 154 -0.362 -11.212 5.756 1.00 0.00 N ATOM 170 NH2 ARG A 154 -1.006 -12.295 7.634 1.00 0.00 N ATOM 0 H ARG A 154 -1.295 -5.795 10.931 1.00 0.00 H new ATOM 0 HA ARG A 154 -3.005 -5.749 8.577 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -0.671 -6.828 7.993 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -1.230 -8.169 8.973 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -3.381 -8.178 7.581 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -2.634 -6.993 6.528 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -2.180 -9.132 5.524 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -0.670 -8.617 6.249 1.00 0.00 H new ATOM 0 HE ARG A 154 -2.165 -10.156 8.179 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -0.364 -10.373 5.175 1.00 0.00 H new ATOM 0 HH12 ARG A 154 0.144 -12.043 5.450 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -1.511 -12.302 8.520 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -0.500 -13.126 7.329 1.00 0.00 H new ATOM 184 N GLN A 155 -4.582 -6.939 10.053 1.00 0.00 N ATOM 185 CA GLN A 155 -5.543 -7.604 10.928 1.00 0.00 C ATOM 186 C GLN A 155 -5.311 -9.107 10.941 1.00 0.00 C ATOM 187 O GLN A 155 -5.156 -9.735 9.892 1.00 0.00 O ATOM 188 CB GLN A 155 -6.969 -7.320 10.456 1.00 0.00 C ATOM 189 CG GLN A 155 -7.961 -7.759 11.534 1.00 0.00 C ATOM 190 CD GLN A 155 -9.386 -7.461 11.079 1.00 0.00 C ATOM 191 OE1 GLN A 155 -9.586 -6.775 10.079 1.00 0.00 O ATOM 192 NE2 GLN A 155 -10.389 -7.937 11.758 1.00 0.00 N ATOM 0 H GLN A 155 -5.000 -6.330 9.349 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.406 -7.215 11.937 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -7.089 -6.257 10.248 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.168 -7.852 9.526 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -7.848 -8.825 11.732 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -7.751 -7.237 12.468 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -10.219 -8.506 12.587 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -11.345 -7.741 11.461 1.00 0.00 H new ATOM 201 N GLY A 156 -5.286 -9.680 12.137 1.00 0.00 N ATOM 202 CA GLY A 156 -5.073 -11.110 12.276 1.00 0.00 C ATOM 203 C GLY A 156 -6.298 -11.883 11.794 1.00 0.00 C ATOM 204 O GLY A 156 -7.386 -11.321 11.672 1.00 0.00 O ATOM 0 H GLY A 156 -5.410 -9.179 13.017 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.197 -11.411 11.701 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.869 -11.354 13.319 1.00 0.00 H new ATOM 208 N PRO A 157 -6.137 -13.146 11.509 1.00 0.00 N ATOM 209 CA PRO A 157 -7.243 -14.013 11.011 1.00 0.00 C ATOM 210 C PRO A 157 -8.478 -13.931 11.894 1.00 0.00 C ATOM 211 O PRO A 157 -9.597 -13.836 11.393 1.00 0.00 O ATOM 212 CB PRO A 157 -6.637 -15.437 11.025 1.00 0.00 C ATOM 213 CG PRO A 157 -5.369 -15.324 11.816 1.00 0.00 C ATOM 214 CD PRO A 157 -4.886 -13.892 11.627 1.00 0.00 C ATOM 0 HA PRO A 157 -7.587 -13.708 10.022 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -7.322 -16.151 11.482 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -6.438 -15.789 10.013 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -5.545 -15.541 12.870 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -4.624 -16.037 11.464 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -4.289 -13.551 12.473 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -4.266 -13.788 10.736 1.00 0.00 H new ATOM 222 N LYS A 158 -8.274 -13.981 13.208 1.00 0.00 N ATOM 223 CA LYS A 158 -9.388 -13.924 14.162 1.00 0.00 C ATOM 224 C LYS A 158 -9.258 -12.696 15.046 1.00 0.00 C ATOM 225 O LYS A 158 -9.805 -12.650 16.148 1.00 0.00 O ATOM 226 CB LYS A 158 -9.399 -15.208 15.022 1.00 0.00 C ATOM 227 CG LYS A 158 -10.348 -16.249 14.420 1.00 0.00 C ATOM 228 CD LYS A 158 -9.798 -16.737 13.081 1.00 0.00 C ATOM 229 CE LYS A 158 -10.543 -17.997 12.658 1.00 0.00 C ATOM 230 NZ LYS A 158 -10.070 -18.423 11.310 1.00 0.00 N ATOM 0 H LYS A 158 -7.353 -14.061 13.639 1.00 0.00 H new ATOM 0 HA LYS A 158 -10.328 -13.855 13.614 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.391 -15.619 15.085 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -9.710 -14.969 16.039 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -10.462 -17.089 15.105 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -11.338 -15.815 14.280 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -9.913 -15.962 12.324 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -8.731 -16.943 13.167 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -10.374 -18.793 13.383 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -11.616 -17.808 12.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -10.578 -19.283 11.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -10.253 -17.664 10.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -9.049 -18.619 11.346 1.00 0.00 H new ATOM 244 N GLU A 159 -8.533 -11.696 14.559 1.00 0.00 N ATOM 245 CA GLU A 159 -8.346 -10.475 15.328 1.00 0.00 C ATOM 246 C GLU A 159 -9.462 -9.472 15.009 1.00 0.00 C ATOM 247 O GLU A 159 -9.604 -9.051 13.864 1.00 0.00 O ATOM 248 CB GLU A 159 -6.989 -9.856 15.017 1.00 0.00 C ATOM 249 CG GLU A 159 -5.900 -10.643 15.753 1.00 0.00 C ATOM 250 CD GLU A 159 -4.546 -9.994 15.530 1.00 0.00 C ATOM 251 OE1 GLU A 159 -4.479 -9.079 14.728 1.00 0.00 O ATOM 252 OE2 GLU A 159 -3.599 -10.416 16.171 1.00 0.00 O ATOM 0 H GLU A 159 -8.072 -11.706 13.649 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.385 -10.724 16.388 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -6.805 -9.873 13.943 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -6.972 -8.811 15.326 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -6.124 -10.678 16.819 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -5.881 -11.673 15.397 1.00 0.00 H new ATOM 259 N PRO A 160 -10.247 -9.083 15.985 1.00 0.00 N ATOM 260 CA PRO A 160 -11.361 -8.116 15.781 1.00 0.00 C ATOM 261 C PRO A 160 -10.895 -6.833 15.092 1.00 0.00 C ATOM 262 O PRO A 160 -9.870 -6.253 15.449 1.00 0.00 O ATOM 263 CB PRO A 160 -11.847 -7.825 17.212 1.00 0.00 C ATOM 264 CG PRO A 160 -11.425 -8.988 18.033 1.00 0.00 C ATOM 265 CD PRO A 160 -10.168 -9.524 17.384 1.00 0.00 C ATOM 0 HA PRO A 160 -12.139 -8.516 15.131 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -11.411 -6.901 17.592 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -12.930 -7.701 17.239 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -11.235 -8.689 19.064 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -12.205 -9.749 18.061 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -9.275 -9.134 17.871 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -10.120 -10.611 17.454 1.00 0.00 H new ATOM 273 N PHE A 161 -11.657 -6.406 14.100 1.00 0.00 N ATOM 274 CA PHE A 161 -11.310 -5.205 13.350 1.00 0.00 C ATOM 275 C PHE A 161 -11.125 -4.018 14.285 1.00 0.00 C ATOM 276 O PHE A 161 -10.183 -3.245 14.137 1.00 0.00 O ATOM 277 CB PHE A 161 -12.407 -4.870 12.348 1.00 0.00 C ATOM 278 CG PHE A 161 -11.985 -3.700 11.482 1.00 0.00 C ATOM 279 CD1 PHE A 161 -10.815 -3.775 10.715 1.00 0.00 C ATOM 280 CD2 PHE A 161 -12.765 -2.537 11.444 1.00 0.00 C ATOM 281 CE1 PHE A 161 -10.425 -2.696 9.924 1.00 0.00 C ATOM 282 CE2 PHE A 161 -12.372 -1.459 10.648 1.00 0.00 C ATOM 283 CZ PHE A 161 -11.201 -1.537 9.889 1.00 0.00 C ATOM 0 H PHE A 161 -12.514 -6.867 13.795 1.00 0.00 H new ATOM 0 HA PHE A 161 -10.376 -5.401 12.824 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -12.616 -5.738 11.723 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -13.330 -4.627 12.875 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -10.214 -4.672 10.737 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -13.670 -2.474 12.030 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.520 -2.757 9.337 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.974 -0.563 10.619 1.00 0.00 H new ATOM 0 HZ PHE A 161 -10.897 -0.701 9.276 1.00 0.00 H new ATOM 293 N ARG A 162 -12.011 -3.879 15.258 1.00 0.00 N ATOM 294 CA ARG A 162 -11.915 -2.786 16.220 1.00 0.00 C ATOM 295 C ARG A 162 -10.473 -2.583 16.667 1.00 0.00 C ATOM 296 O ARG A 162 -10.014 -1.453 16.810 1.00 0.00 O ATOM 297 CB ARG A 162 -12.805 -3.117 17.424 1.00 0.00 C ATOM 298 CG ARG A 162 -12.093 -4.121 18.345 1.00 0.00 C ATOM 299 CD ARG A 162 -13.089 -4.749 19.316 1.00 0.00 C ATOM 300 NE ARG A 162 -13.599 -3.738 20.237 1.00 0.00 N ATOM 301 CZ ARG A 162 -14.445 -4.057 21.209 1.00 0.00 C ATOM 302 NH1 ARG A 162 -14.832 -5.294 21.355 1.00 0.00 N ATOM 303 NH2 ARG A 162 -14.890 -3.135 22.018 1.00 0.00 N ATOM 0 H ARG A 162 -12.803 -4.505 15.405 1.00 0.00 H new ATOM 0 HA ARG A 162 -12.250 -1.860 15.753 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -13.037 -2.206 17.976 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -13.753 -3.533 17.082 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -11.618 -4.899 17.748 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -11.302 -3.617 18.900 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -13.914 -5.197 18.763 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -12.607 -5.551 19.875 1.00 0.00 H new ATOM 0 HE ARG A 162 -13.300 -2.769 20.132 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -14.485 -6.015 20.723 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -15.482 -5.540 22.101 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -14.588 -2.167 21.904 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -15.540 -3.382 22.764 1.00 0.00 H new ATOM 317 N ASP A 163 -9.762 -3.688 16.875 1.00 0.00 N ATOM 318 CA ASP A 163 -8.370 -3.619 17.288 1.00 0.00 C ATOM 319 C ASP A 163 -7.511 -3.119 16.140 1.00 0.00 C ATOM 320 O ASP A 163 -6.579 -2.346 16.351 1.00 0.00 O ATOM 321 CB ASP A 163 -7.887 -4.994 17.746 1.00 0.00 C ATOM 322 CG ASP A 163 -8.515 -5.347 19.091 1.00 0.00 C ATOM 323 OD1 ASP A 163 -9.012 -4.445 19.746 1.00 0.00 O ATOM 324 OD2 ASP A 163 -8.488 -6.513 19.449 1.00 0.00 O ATOM 0 H ASP A 163 -10.127 -4.634 16.764 1.00 0.00 H new ATOM 0 HA ASP A 163 -8.285 -2.922 18.122 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.151 -5.747 17.003 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -6.800 -4.997 17.831 1.00 0.00 H new ATOM 329 N TYR A 164 -7.836 -3.558 14.926 1.00 0.00 N ATOM 330 CA TYR A 164 -7.092 -3.136 13.747 1.00 0.00 C ATOM 331 C TYR A 164 -7.185 -1.626 13.571 1.00 0.00 C ATOM 332 O TYR A 164 -6.217 -0.971 13.211 1.00 0.00 O ATOM 333 CB TYR A 164 -7.631 -3.839 12.499 1.00 0.00 C ATOM 334 CG TYR A 164 -6.933 -3.301 11.273 1.00 0.00 C ATOM 335 CD1 TYR A 164 -7.387 -2.119 10.679 1.00 0.00 C ATOM 336 CD2 TYR A 164 -5.841 -3.981 10.728 1.00 0.00 C ATOM 337 CE1 TYR A 164 -6.747 -1.616 9.541 1.00 0.00 C ATOM 338 CE2 TYR A 164 -5.203 -3.476 9.586 1.00 0.00 C ATOM 339 CZ TYR A 164 -5.656 -2.295 8.995 1.00 0.00 C ATOM 340 OH TYR A 164 -5.025 -1.801 7.873 1.00 0.00 O ATOM 0 H TYR A 164 -8.604 -4.201 14.736 1.00 0.00 H new ATOM 0 HA TYR A 164 -6.046 -3.410 13.885 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -7.472 -4.914 12.578 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -8.706 -3.681 12.416 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -8.232 -1.594 11.099 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -5.489 -4.894 11.185 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -7.097 -0.702 9.085 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -4.360 -4.002 9.163 1.00 0.00 H new ATOM 0 HH TYR A 164 -4.584 -0.953 8.092 1.00 0.00 H new ATOM 350 N VAL A 165 -8.368 -1.083 13.805 1.00 0.00 N ATOM 351 CA VAL A 165 -8.576 0.351 13.664 1.00 0.00 C ATOM 352 C VAL A 165 -7.871 1.106 14.784 1.00 0.00 C ATOM 353 O VAL A 165 -7.183 2.089 14.543 1.00 0.00 O ATOM 354 CB VAL A 165 -10.068 0.663 13.706 1.00 0.00 C ATOM 355 CG1 VAL A 165 -10.292 2.150 13.444 1.00 0.00 C ATOM 356 CG2 VAL A 165 -10.795 -0.158 12.639 1.00 0.00 C ATOM 0 H VAL A 165 -9.194 -1.608 14.091 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.161 0.668 12.707 1.00 0.00 H new ATOM 0 HB VAL A 165 -10.460 0.407 14.691 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -11.359 2.368 13.475 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -9.780 2.735 14.208 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -9.897 2.410 12.462 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.861 0.067 12.671 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -10.400 0.094 11.655 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -10.642 -1.220 12.830 1.00 0.00 H new ATOM 366 N ASP A 166 -8.056 0.653 16.012 1.00 0.00 N ATOM 367 CA ASP A 166 -7.446 1.322 17.163 1.00 0.00 C ATOM 368 C ASP A 166 -5.929 1.394 17.013 1.00 0.00 C ATOM 369 O ASP A 166 -5.324 2.449 17.218 1.00 0.00 O ATOM 370 CB ASP A 166 -7.793 0.569 18.449 1.00 0.00 C ATOM 371 CG ASP A 166 -7.212 1.294 19.656 1.00 0.00 C ATOM 372 OD1 ASP A 166 -6.464 2.236 19.454 1.00 0.00 O ATOM 373 OD2 ASP A 166 -7.521 0.896 20.768 1.00 0.00 O ATOM 0 H ASP A 166 -8.617 -0.167 16.243 1.00 0.00 H new ATOM 0 HA ASP A 166 -7.841 2.337 17.212 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -8.875 0.488 18.551 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -7.400 -0.447 18.402 1.00 0.00 H new ATOM 378 N ARG A 167 -5.326 0.275 16.639 1.00 0.00 N ATOM 379 CA ARG A 167 -3.889 0.219 16.450 1.00 0.00 C ATOM 380 C ARG A 167 -3.494 0.973 15.187 1.00 0.00 C ATOM 381 O ARG A 167 -2.534 1.746 15.195 1.00 0.00 O ATOM 382 CB ARG A 167 -3.427 -1.232 16.355 1.00 0.00 C ATOM 383 CG ARG A 167 -3.916 -1.845 15.049 1.00 0.00 C ATOM 384 CD ARG A 167 -3.769 -3.362 15.107 1.00 0.00 C ATOM 385 NE ARG A 167 -3.830 -3.918 13.767 1.00 0.00 N ATOM 386 CZ ARG A 167 -3.381 -5.142 13.518 1.00 0.00 C ATOM 387 NH1 ARG A 167 -2.886 -5.864 14.482 1.00 0.00 N ATOM 388 NH2 ARG A 167 -3.428 -5.621 12.311 1.00 0.00 N ATOM 0 H ARG A 167 -5.811 -0.604 16.461 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.406 0.689 17.307 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -2.339 -1.281 16.405 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -3.811 -1.802 17.201 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -4.959 -1.577 14.878 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -3.343 -1.446 14.212 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -2.821 -3.626 15.577 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -4.560 -3.789 15.723 1.00 0.00 H new ATOM 0 HE ARG A 167 -4.223 -3.361 13.008 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -2.843 -5.489 15.430 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -2.541 -6.804 14.289 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -3.810 -5.056 11.553 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -3.082 -6.562 12.122 1.00 0.00 H new ATOM 402 N PHE A 168 -4.237 0.764 14.099 1.00 0.00 N ATOM 403 CA PHE A 168 -3.948 1.447 12.849 1.00 0.00 C ATOM 404 C PHE A 168 -4.014 2.953 13.051 1.00 0.00 C ATOM 405 O PHE A 168 -3.167 3.688 12.548 1.00 0.00 O ATOM 406 CB PHE A 168 -4.933 0.999 11.770 1.00 0.00 C ATOM 407 CG PHE A 168 -4.609 1.671 10.463 1.00 0.00 C ATOM 408 CD1 PHE A 168 -5.002 2.993 10.241 1.00 0.00 C ATOM 409 CD2 PHE A 168 -3.916 0.969 9.469 1.00 0.00 C ATOM 410 CE1 PHE A 168 -4.703 3.616 9.028 1.00 0.00 C ATOM 411 CE2 PHE A 168 -3.617 1.592 8.255 1.00 0.00 C ATOM 412 CZ PHE A 168 -4.012 2.916 8.034 1.00 0.00 C ATOM 0 H PHE A 168 -5.036 0.131 14.063 1.00 0.00 H new ATOM 0 HA PHE A 168 -2.940 1.189 12.523 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -4.888 -0.084 11.652 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -5.951 1.245 12.072 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -5.537 3.533 11.008 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -3.613 -0.053 9.641 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -5.005 4.639 8.857 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -3.082 1.052 7.488 1.00 0.00 H new ATOM 0 HZ PHE A 168 -3.783 3.398 7.095 1.00 0.00 H new ATOM 422 N TYR A 169 -5.007 3.401 13.801 1.00 0.00 N ATOM 423 CA TYR A 169 -5.150 4.819 14.087 1.00 0.00 C ATOM 424 C TYR A 169 -4.047 5.245 15.051 1.00 0.00 C ATOM 425 O TYR A 169 -3.575 6.381 15.003 1.00 0.00 O ATOM 426 CB TYR A 169 -6.542 5.107 14.661 1.00 0.00 C ATOM 427 CG TYR A 169 -7.531 5.290 13.531 1.00 0.00 C ATOM 428 CD1 TYR A 169 -7.708 4.276 12.580 1.00 0.00 C ATOM 429 CD2 TYR A 169 -8.267 6.475 13.429 1.00 0.00 C ATOM 430 CE1 TYR A 169 -8.620 4.447 11.535 1.00 0.00 C ATOM 431 CE2 TYR A 169 -9.177 6.646 12.386 1.00 0.00 C ATOM 432 CZ TYR A 169 -9.356 5.633 11.439 1.00 0.00 C ATOM 433 OH TYR A 169 -10.254 5.803 10.409 1.00 0.00 O ATOM 0 H TYR A 169 -5.722 2.807 14.221 1.00 0.00 H new ATOM 0 HA TYR A 169 -5.052 5.396 13.168 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -6.858 4.286 15.304 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -6.512 6.004 15.280 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -7.139 3.361 12.655 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -8.130 7.259 14.159 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -8.756 3.665 10.803 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -9.744 7.562 12.310 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.682 6.681 10.490 1.00 0.00 H new ATOM 443 N LYS A 170 -3.650 4.333 15.929 1.00 0.00 N ATOM 444 CA LYS A 170 -2.595 4.629 16.888 1.00 0.00 C ATOM 445 C LYS A 170 -1.288 4.859 16.134 1.00 0.00 C ATOM 446 O LYS A 170 -0.503 5.750 16.466 1.00 0.00 O ATOM 447 CB LYS A 170 -2.425 3.468 17.868 1.00 0.00 C ATOM 448 CG LYS A 170 -1.416 3.850 18.950 1.00 0.00 C ATOM 449 CD LYS A 170 -1.051 2.610 19.762 1.00 0.00 C ATOM 450 CE LYS A 170 -0.091 3.002 20.882 1.00 0.00 C ATOM 451 NZ LYS A 170 0.881 4.016 20.380 1.00 0.00 N ATOM 0 H LYS A 170 -4.038 3.392 15.997 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.863 5.523 17.451 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.384 3.220 18.323 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -2.085 2.579 17.338 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.522 4.277 18.495 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -1.838 4.615 19.602 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -1.950 2.158 20.180 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -0.589 1.862 19.117 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -0.649 3.406 21.727 1.00 0.00 H new ATOM 0 HE3 LYS A 170 0.441 2.122 21.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 1.693 4.069 21.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 1.211 3.741 19.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 0.418 4.946 20.329 1.00 0.00 H new ATOM 465 N THR A 171 -1.068 4.041 15.105 1.00 0.00 N ATOM 466 CA THR A 171 0.127 4.154 14.278 1.00 0.00 C ATOM 467 C THR A 171 0.043 5.382 13.387 1.00 0.00 C ATOM 468 O THR A 171 0.987 6.165 13.313 1.00 0.00 O ATOM 469 CB THR A 171 0.287 2.919 13.384 1.00 0.00 C ATOM 470 OG1 THR A 171 0.132 1.744 14.167 1.00 0.00 O ATOM 471 CG2 THR A 171 1.686 2.923 12.740 1.00 0.00 C ATOM 0 H THR A 171 -1.704 3.293 14.826 1.00 0.00 H new ATOM 0 HA THR A 171 0.983 4.237 14.947 1.00 0.00 H new ATOM 0 HB THR A 171 -0.472 2.940 12.602 1.00 0.00 H new ATOM 0 HG1 THR A 171 -0.810 1.640 14.418 1.00 0.00 H new ATOM 0 HG21 THR A 171 1.797 2.044 12.105 1.00 0.00 H new ATOM 0 HG22 THR A 171 1.807 3.823 12.138 1.00 0.00 H new ATOM 0 HG23 THR A 171 2.446 2.905 13.521 1.00 0.00 H new ATOM 479 N LEU A 172 -1.087 5.553 12.708 1.00 0.00 N ATOM 480 CA LEU A 172 -1.259 6.694 11.828 1.00 0.00 C ATOM 481 C LEU A 172 -0.983 7.985 12.594 1.00 0.00 C ATOM 482 O LEU A 172 -0.367 8.909 12.063 1.00 0.00 O ATOM 483 CB LEU A 172 -2.700 6.666 11.237 1.00 0.00 C ATOM 484 CG LEU A 172 -3.423 7.998 11.489 1.00 0.00 C ATOM 485 CD1 LEU A 172 -2.749 9.124 10.662 1.00 0.00 C ATOM 486 CD2 LEU A 172 -4.890 7.867 11.122 1.00 0.00 C ATOM 0 H LEU A 172 -1.887 4.921 12.752 1.00 0.00 H new ATOM 0 HA LEU A 172 -0.550 6.647 11.002 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -2.654 6.470 10.166 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.266 5.850 11.687 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.354 8.254 12.546 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -3.265 10.067 10.843 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -1.705 9.218 10.959 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -2.804 8.879 9.601 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.396 8.815 11.303 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -4.979 7.604 10.068 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.349 7.088 11.731 1.00 0.00 H new ATOM 498 N ARG A 173 -1.470 8.058 13.830 1.00 0.00 N ATOM 499 CA ARG A 173 -1.280 9.245 14.633 1.00 0.00 C ATOM 500 C ARG A 173 0.199 9.460 14.872 1.00 0.00 C ATOM 501 O ARG A 173 0.644 10.577 15.128 1.00 0.00 O ATOM 502 CB ARG A 173 -2.013 9.087 15.966 1.00 0.00 C ATOM 503 CG ARG A 173 -1.858 10.364 16.791 1.00 0.00 C ATOM 504 CD ARG A 173 -2.641 10.230 18.096 1.00 0.00 C ATOM 505 NE ARG A 173 -2.631 11.496 18.820 1.00 0.00 N ATOM 506 CZ ARG A 173 -3.288 11.636 19.965 1.00 0.00 C ATOM 507 NH1 ARG A 173 -3.959 10.633 20.461 1.00 0.00 N ATOM 508 NH2 ARG A 173 -3.264 12.779 20.596 1.00 0.00 N ATOM 0 H ARG A 173 -1.994 7.312 14.287 1.00 0.00 H new ATOM 0 HA ARG A 173 -1.685 10.110 14.109 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -3.069 8.882 15.790 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -1.610 8.236 16.515 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -0.805 10.545 17.004 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -2.221 11.221 16.224 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -3.668 9.932 17.884 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -2.202 9.446 18.713 1.00 0.00 H new ATOM 0 HE ARG A 173 -2.111 12.287 18.440 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -3.979 9.740 19.969 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -4.463 10.742 21.341 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -2.740 13.564 20.209 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -3.769 12.887 21.476 1.00 0.00 H new ATOM 522 N ALA A 174 0.961 8.379 14.756 1.00 0.00 N ATOM 523 CA ALA A 174 2.405 8.437 14.928 1.00 0.00 C ATOM 524 C ALA A 174 3.091 8.465 13.568 1.00 0.00 C ATOM 525 O ALA A 174 4.320 8.471 13.486 1.00 0.00 O ATOM 526 CB ALA A 174 2.902 7.229 15.726 1.00 0.00 C ATOM 0 H ALA A 174 0.600 7.449 14.543 1.00 0.00 H new ATOM 0 HA ALA A 174 2.649 9.346 15.477 1.00 0.00 H new ATOM 0 HB1 ALA A 174 3.984 7.291 15.844 1.00 0.00 H new ATOM 0 HB2 ALA A 174 2.430 7.223 16.708 1.00 0.00 H new ATOM 0 HB3 ALA A 174 2.647 6.312 15.195 1.00 0.00 H new ATOM 532 N GLU A 175 2.295 8.502 12.502 1.00 0.00 N ATOM 533 CA GLU A 175 2.845 8.554 11.148 1.00 0.00 C ATOM 534 C GLU A 175 2.844 9.996 10.649 1.00 0.00 C ATOM 535 O GLU A 175 1.794 10.632 10.570 1.00 0.00 O ATOM 536 CB GLU A 175 2.014 7.677 10.208 1.00 0.00 C ATOM 537 CG GLU A 175 2.676 7.623 8.827 1.00 0.00 C ATOM 538 CD GLU A 175 4.034 6.939 8.923 1.00 0.00 C ATOM 539 OE1 GLU A 175 4.242 6.215 9.881 1.00 0.00 O ATOM 540 OE2 GLU A 175 4.846 7.157 8.041 1.00 0.00 O ATOM 0 H GLU A 175 1.276 8.497 12.547 1.00 0.00 H new ATOM 0 HA GLU A 175 3.868 8.179 11.165 1.00 0.00 H new ATOM 0 HB2 GLU A 175 1.925 6.671 10.618 1.00 0.00 H new ATOM 0 HB3 GLU A 175 1.004 8.077 10.122 1.00 0.00 H new ATOM 0 HG2 GLU A 175 2.036 7.082 8.130 1.00 0.00 H new ATOM 0 HG3 GLU A 175 2.796 8.632 8.433 1.00 0.00 H new ATOM 547 N GLN A 176 4.021 10.504 10.310 1.00 0.00 N ATOM 548 CA GLN A 176 4.140 11.872 9.821 1.00 0.00 C ATOM 549 C GLN A 176 3.616 11.992 8.397 1.00 0.00 C ATOM 550 O GLN A 176 4.341 11.750 7.432 1.00 0.00 O ATOM 551 CB GLN A 176 5.607 12.307 9.858 1.00 0.00 C ATOM 552 CG GLN A 176 6.055 12.467 11.313 1.00 0.00 C ATOM 553 CD GLN A 176 7.534 12.830 11.368 1.00 0.00 C ATOM 554 OE1 GLN A 176 8.320 12.369 10.540 1.00 0.00 O ATOM 555 NE2 GLN A 176 7.966 13.635 12.301 1.00 0.00 N ATOM 0 H GLN A 176 4.902 9.994 10.364 1.00 0.00 H new ATOM 0 HA GLN A 176 3.543 12.517 10.466 1.00 0.00 H new ATOM 0 HB2 GLN A 176 6.229 11.568 9.354 1.00 0.00 H new ATOM 0 HB3 GLN A 176 5.732 13.248 9.322 1.00 0.00 H new ATOM 0 HG2 GLN A 176 5.464 13.242 11.801 1.00 0.00 H new ATOM 0 HG3 GLN A 176 5.879 11.541 11.860 1.00 0.00 H new ATOM 0 HE21 GLN A 176 7.315 14.017 12.987 1.00 0.00 H new ATOM 0 HE22 GLN A 176 8.955 13.882 12.344 1.00 0.00 H new ATOM 564 N ALA A 177 2.347 12.369 8.269 1.00 0.00 N ATOM 565 CA ALA A 177 1.729 12.524 6.956 1.00 0.00 C ATOM 566 C ALA A 177 0.617 13.569 7.003 1.00 0.00 C ATOM 567 O ALA A 177 0.089 13.881 8.069 1.00 0.00 O ATOM 568 CB ALA A 177 1.150 11.184 6.493 1.00 0.00 C ATOM 0 H ALA A 177 1.729 12.572 9.055 1.00 0.00 H new ATOM 0 HA ALA A 177 2.493 12.856 6.253 1.00 0.00 H new ATOM 0 HB1 ALA A 177 0.690 11.306 5.512 1.00 0.00 H new ATOM 0 HB2 ALA A 177 1.949 10.445 6.430 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.399 10.846 7.207 1.00 0.00 H new ATOM 574 N SER A 178 0.258 14.094 5.836 1.00 0.00 N ATOM 575 CA SER A 178 -0.808 15.086 5.736 1.00 0.00 C ATOM 576 C SER A 178 -2.179 14.423 5.927 1.00 0.00 C ATOM 577 O SER A 178 -2.386 13.243 5.617 1.00 0.00 O ATOM 578 CB SER A 178 -0.749 15.793 4.385 1.00 0.00 C ATOM 579 OG SER A 178 -1.910 16.597 4.229 1.00 0.00 O ATOM 0 H SER A 178 0.690 13.849 4.945 1.00 0.00 H new ATOM 0 HA SER A 178 -0.666 15.825 6.525 1.00 0.00 H new ATOM 0 HB2 SER A 178 0.147 16.411 4.323 1.00 0.00 H new ATOM 0 HB3 SER A 178 -0.688 15.061 3.580 1.00 0.00 H new ATOM 0 HG SER A 178 -1.877 17.055 3.363 1.00 0.00 H new ATOM 585 N GLN A 179 -3.102 15.204 6.484 1.00 0.00 N ATOM 586 CA GLN A 179 -4.440 14.694 6.772 1.00 0.00 C ATOM 587 C GLN A 179 -5.040 14.077 5.516 1.00 0.00 C ATOM 588 O GLN A 179 -5.807 13.121 5.578 1.00 0.00 O ATOM 589 CB GLN A 179 -5.344 15.802 7.317 1.00 0.00 C ATOM 590 CG GLN A 179 -6.544 15.194 8.035 1.00 0.00 C ATOM 591 CD GLN A 179 -7.480 14.559 7.020 1.00 0.00 C ATOM 592 OE1 GLN A 179 -8.016 15.245 6.150 1.00 0.00 O ATOM 593 NE2 GLN A 179 -7.703 13.283 7.075 1.00 0.00 N ATOM 0 H GLN A 179 -2.951 16.179 6.742 1.00 0.00 H new ATOM 0 HA GLN A 179 -4.361 13.924 7.540 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -4.782 16.435 8.004 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -5.684 16.439 6.501 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -6.209 14.446 8.753 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -7.071 15.964 8.599 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -7.257 12.718 7.798 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -8.325 12.844 6.396 1.00 0.00 H new ATOM 602 N GLU A 180 -4.686 14.640 4.369 1.00 0.00 N ATOM 603 CA GLU A 180 -5.196 14.135 3.102 1.00 0.00 C ATOM 604 C GLU A 180 -4.849 12.657 2.952 1.00 0.00 C ATOM 605 O GLU A 180 -5.665 11.863 2.481 1.00 0.00 O ATOM 606 CB GLU A 180 -4.589 14.932 1.942 1.00 0.00 C ATOM 607 CG GLU A 180 -5.302 14.571 0.634 1.00 0.00 C ATOM 608 CD GLU A 180 -4.843 13.200 0.146 1.00 0.00 C ATOM 609 OE1 GLU A 180 -3.730 12.820 0.467 1.00 0.00 O ATOM 610 OE2 GLU A 180 -5.610 12.550 -0.540 1.00 0.00 O ATOM 0 H GLU A 180 -4.055 15.437 4.289 1.00 0.00 H new ATOM 0 HA GLU A 180 -6.280 14.249 3.085 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -4.683 16.001 2.135 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -3.524 14.715 1.858 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -6.381 14.568 0.788 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -5.090 15.325 -0.124 1.00 0.00 H new ATOM 617 N VAL A 181 -3.639 12.291 3.368 1.00 0.00 N ATOM 618 CA VAL A 181 -3.201 10.901 3.290 1.00 0.00 C ATOM 619 C VAL A 181 -4.112 10.030 4.141 1.00 0.00 C ATOM 620 O VAL A 181 -4.538 8.961 3.720 1.00 0.00 O ATOM 621 CB VAL A 181 -1.760 10.775 3.776 1.00 0.00 C ATOM 622 CG1 VAL A 181 -1.325 9.309 3.716 1.00 0.00 C ATOM 623 CG2 VAL A 181 -0.848 11.618 2.881 1.00 0.00 C ATOM 0 H VAL A 181 -2.949 12.932 3.760 1.00 0.00 H new ATOM 0 HA VAL A 181 -3.251 10.570 2.253 1.00 0.00 H new ATOM 0 HB VAL A 181 -1.690 11.129 4.804 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -0.296 9.220 4.063 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -1.976 8.710 4.353 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -1.393 8.951 2.689 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.182 11.530 3.226 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -0.918 11.263 1.853 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -1.158 12.662 2.926 1.00 0.00 H new ATOM 633 N LYS A 182 -4.417 10.504 5.341 1.00 0.00 N ATOM 634 CA LYS A 182 -5.303 9.758 6.233 1.00 0.00 C ATOM 635 C LYS A 182 -6.616 9.439 5.522 1.00 0.00 C ATOM 636 O LYS A 182 -7.095 8.310 5.573 1.00 0.00 O ATOM 637 CB LYS A 182 -5.614 10.587 7.485 1.00 0.00 C ATOM 638 CG LYS A 182 -6.557 9.813 8.420 1.00 0.00 C ATOM 639 CD LYS A 182 -6.942 10.695 9.604 1.00 0.00 C ATOM 640 CE LYS A 182 -7.984 9.965 10.454 1.00 0.00 C ATOM 641 NZ LYS A 182 -8.384 10.832 11.596 1.00 0.00 N ATOM 0 H LYS A 182 -4.072 11.387 5.718 1.00 0.00 H new ATOM 0 HA LYS A 182 -4.801 8.833 6.518 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -4.689 10.827 8.009 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -6.073 11.533 7.198 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -7.451 9.505 7.878 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -6.070 8.905 8.774 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -6.061 10.925 10.204 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -7.343 11.645 9.251 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -8.856 9.718 9.848 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -7.575 9.024 10.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -9.092 10.338 12.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -7.549 11.047 12.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -8.790 11.718 11.233 1.00 0.00 H new ATOM 655 N ASN A 183 -7.202 10.425 4.859 1.00 0.00 N ATOM 656 CA ASN A 183 -8.466 10.209 4.164 1.00 0.00 C ATOM 657 C ASN A 183 -8.326 9.115 3.113 1.00 0.00 C ATOM 658 O ASN A 183 -9.215 8.284 2.951 1.00 0.00 O ATOM 659 CB ASN A 183 -8.903 11.509 3.486 1.00 0.00 C ATOM 660 CG ASN A 183 -9.287 12.546 4.537 1.00 0.00 C ATOM 661 OD1 ASN A 183 -9.864 12.201 5.568 1.00 0.00 O ATOM 662 ND2 ASN A 183 -8.998 13.803 4.336 1.00 0.00 N ATOM 0 H ASN A 183 -6.830 11.372 4.787 1.00 0.00 H new ATOM 0 HA ASN A 183 -9.214 9.898 4.894 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -8.095 11.893 2.864 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -9.750 11.317 2.827 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -9.250 14.502 5.034 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -8.520 14.086 3.481 1.00 0.00 H new ATOM 669 N TRP A 184 -7.210 9.122 2.399 1.00 0.00 N ATOM 670 CA TRP A 184 -6.974 8.122 1.362 1.00 0.00 C ATOM 671 C TRP A 184 -6.450 6.820 1.958 1.00 0.00 C ATOM 672 O TRP A 184 -7.017 5.750 1.739 1.00 0.00 O ATOM 673 CB TRP A 184 -5.961 8.658 0.351 1.00 0.00 C ATOM 674 CG TRP A 184 -5.826 7.692 -0.783 1.00 0.00 C ATOM 675 CD1 TRP A 184 -6.577 7.700 -1.907 1.00 0.00 C ATOM 676 CD2 TRP A 184 -4.897 6.579 -0.922 1.00 0.00 C ATOM 677 NE1 TRP A 184 -6.173 6.662 -2.724 1.00 0.00 N ATOM 678 CE2 TRP A 184 -5.140 5.943 -2.162 1.00 0.00 C ATOM 679 CE3 TRP A 184 -3.878 6.066 -0.103 1.00 0.00 C ATOM 680 CZ2 TRP A 184 -4.399 4.835 -2.574 1.00 0.00 C ATOM 681 CZ3 TRP A 184 -3.131 4.952 -0.515 1.00 0.00 C ATOM 682 CH2 TRP A 184 -3.389 4.338 -1.747 1.00 0.00 C ATOM 0 H TRP A 184 -6.458 9.802 2.515 1.00 0.00 H new ATOM 0 HA TRP A 184 -7.924 7.918 0.868 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -6.284 9.630 -0.022 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -4.995 8.806 0.833 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -7.365 8.404 -2.130 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -6.588 6.453 -3.632 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -3.668 6.531 0.849 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -4.605 4.365 -3.525 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -2.351 4.565 0.123 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -2.808 3.482 -2.057 1.00 0.00 H new ATOM 693 N MET A 185 -5.358 6.919 2.706 1.00 0.00 N ATOM 694 CA MET A 185 -4.751 5.739 3.313 1.00 0.00 C ATOM 695 C MET A 185 -5.734 5.046 4.247 1.00 0.00 C ATOM 696 O MET A 185 -5.954 3.839 4.143 1.00 0.00 O ATOM 697 CB MET A 185 -3.509 6.144 4.109 1.00 0.00 C ATOM 698 CG MET A 185 -2.743 4.892 4.543 1.00 0.00 C ATOM 699 SD MET A 185 -1.521 5.335 5.803 1.00 0.00 S ATOM 700 CE MET A 185 -0.161 5.718 4.677 1.00 0.00 C ATOM 0 H MET A 185 -4.877 7.796 2.906 1.00 0.00 H new ATOM 0 HA MET A 185 -4.473 5.051 2.514 1.00 0.00 H new ATOM 0 HB2 MET A 185 -2.868 6.782 3.501 1.00 0.00 H new ATOM 0 HB3 MET A 185 -3.800 6.726 4.984 1.00 0.00 H new ATOM 0 HG2 MET A 185 -3.435 4.149 4.939 1.00 0.00 H new ATOM 0 HG3 MET A 185 -2.247 4.440 3.684 1.00 0.00 H new ATOM 0 HE1 MET A 185 0.544 6.385 5.172 1.00 0.00 H new ATOM 0 HE2 MET A 185 0.348 4.796 4.395 1.00 0.00 H new ATOM 0 HE3 MET A 185 -0.554 6.204 3.784 1.00 0.00 H new ATOM 710 N THR A 186 -6.318 5.807 5.166 1.00 0.00 N ATOM 711 CA THR A 186 -7.264 5.241 6.119 1.00 0.00 C ATOM 712 C THR A 186 -8.533 4.767 5.419 1.00 0.00 C ATOM 713 O THR A 186 -9.533 4.457 6.064 1.00 0.00 O ATOM 714 CB THR A 186 -7.627 6.288 7.172 1.00 0.00 C ATOM 715 OG1 THR A 186 -6.489 7.088 7.449 1.00 0.00 O ATOM 716 CG2 THR A 186 -8.088 5.605 8.460 1.00 0.00 C ATOM 0 H THR A 186 -6.155 6.808 5.271 1.00 0.00 H new ATOM 0 HA THR A 186 -6.791 4.383 6.596 1.00 0.00 H new ATOM 0 HB THR A 186 -8.436 6.910 6.790 1.00 0.00 H new ATOM 0 HG1 THR A 186 -6.067 6.781 8.279 1.00 0.00 H new ATOM 0 HG21 THR A 186 -8.344 6.362 9.202 1.00 0.00 H new ATOM 0 HG22 THR A 186 -8.964 4.990 8.252 1.00 0.00 H new ATOM 0 HG23 THR A 186 -7.286 4.976 8.845 1.00 0.00 H new ATOM 724 N GLU A 187 -8.490 4.721 4.100 1.00 0.00 N ATOM 725 CA GLU A 187 -9.638 4.283 3.310 1.00 0.00 C ATOM 726 C GLU A 187 -9.219 3.254 2.274 1.00 0.00 C ATOM 727 O GLU A 187 -10.053 2.515 1.752 1.00 0.00 O ATOM 728 CB GLU A 187 -10.280 5.480 2.609 1.00 0.00 C ATOM 729 CG GLU A 187 -11.051 6.315 3.631 1.00 0.00 C ATOM 730 CD GLU A 187 -11.693 7.517 2.944 1.00 0.00 C ATOM 731 OE1 GLU A 187 -11.513 7.654 1.746 1.00 0.00 O ATOM 732 OE2 GLU A 187 -12.355 8.280 3.627 1.00 0.00 O ATOM 0 H GLU A 187 -7.673 4.981 3.548 1.00 0.00 H new ATOM 0 HA GLU A 187 -10.361 3.826 3.986 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -9.513 6.089 2.130 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -10.952 5.137 1.822 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -11.819 5.705 4.107 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -10.378 6.653 4.419 1.00 0.00 H new ATOM 739 N THR A 188 -7.924 3.207 1.965 1.00 0.00 N ATOM 740 CA THR A 188 -7.415 2.264 0.974 1.00 0.00 C ATOM 741 C THR A 188 -6.688 1.101 1.643 1.00 0.00 C ATOM 742 O THR A 188 -7.108 -0.056 1.536 1.00 0.00 O ATOM 743 CB THR A 188 -6.448 2.987 0.032 1.00 0.00 C ATOM 744 OG1 THR A 188 -7.036 4.207 -0.404 1.00 0.00 O ATOM 745 CG2 THR A 188 -6.157 2.100 -1.179 1.00 0.00 C ATOM 0 H THR A 188 -7.213 3.807 2.384 1.00 0.00 H new ATOM 0 HA THR A 188 -8.262 1.867 0.414 1.00 0.00 H new ATOM 0 HB THR A 188 -5.517 3.199 0.558 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.351 4.768 -0.824 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.469 2.614 -1.850 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.708 1.165 -0.845 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.087 1.888 -1.706 1.00 0.00 H new ATOM 753 N LEU A 189 -5.589 1.411 2.319 1.00 0.00 N ATOM 754 CA LEU A 189 -4.799 0.377 2.974 1.00 0.00 C ATOM 755 C LEU A 189 -5.455 -0.078 4.267 1.00 0.00 C ATOM 756 O LEU A 189 -5.026 -1.053 4.883 1.00 0.00 O ATOM 757 CB LEU A 189 -3.393 0.901 3.269 1.00 0.00 C ATOM 758 CG LEU A 189 -2.811 1.555 2.011 1.00 0.00 C ATOM 759 CD1 LEU A 189 -1.362 1.986 2.276 1.00 0.00 C ATOM 760 CD2 LEU A 189 -2.849 0.558 0.843 1.00 0.00 C ATOM 0 H LEU A 189 -5.228 2.359 2.427 1.00 0.00 H new ATOM 0 HA LEU A 189 -4.737 -0.477 2.300 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -3.428 1.624 4.084 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -2.751 0.083 3.596 1.00 0.00 H new ATOM 0 HG LEU A 189 -3.406 2.431 1.754 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -0.951 2.451 1.380 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -1.340 2.701 3.098 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -0.765 1.113 2.538 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -2.434 1.027 -0.049 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -2.259 -0.323 1.097 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -3.880 0.261 0.651 1.00 0.00 H new ATOM 772 N LEU A 190 -6.500 0.623 4.669 1.00 0.00 N ATOM 773 CA LEU A 190 -7.211 0.275 5.886 1.00 0.00 C ATOM 774 C LEU A 190 -7.938 -1.054 5.728 1.00 0.00 C ATOM 775 O LEU A 190 -7.991 -1.859 6.657 1.00 0.00 O ATOM 776 CB LEU A 190 -8.224 1.367 6.230 1.00 0.00 C ATOM 777 CG LEU A 190 -8.813 1.117 7.634 1.00 0.00 C ATOM 778 CD1 LEU A 190 -7.907 1.744 8.701 1.00 0.00 C ATOM 779 CD2 LEU A 190 -10.205 1.744 7.729 1.00 0.00 C ATOM 0 H LEU A 190 -6.874 1.433 4.174 1.00 0.00 H new ATOM 0 HA LEU A 190 -6.481 0.184 6.691 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -7.743 2.344 6.197 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -9.023 1.380 5.489 1.00 0.00 H new ATOM 0 HG LEU A 190 -8.881 0.042 7.801 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.330 1.563 9.689 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.914 1.297 8.644 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.832 2.818 8.529 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -10.618 1.565 8.722 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -10.133 2.817 7.554 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -10.857 1.297 6.979 1.00 0.00 H new ATOM 791 N VAL A 191 -8.510 -1.272 4.549 1.00 0.00 N ATOM 792 CA VAL A 191 -9.250 -2.502 4.281 1.00 0.00 C ATOM 793 C VAL A 191 -8.365 -3.512 3.560 1.00 0.00 C ATOM 794 O VAL A 191 -8.643 -4.711 3.567 1.00 0.00 O ATOM 795 CB VAL A 191 -10.484 -2.196 3.428 1.00 0.00 C ATOM 796 CG1 VAL A 191 -11.489 -3.342 3.550 1.00 0.00 C ATOM 797 CG2 VAL A 191 -11.129 -0.899 3.917 1.00 0.00 C ATOM 0 H VAL A 191 -8.477 -0.618 3.767 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.566 -2.929 5.233 1.00 0.00 H new ATOM 0 HB VAL A 191 -10.186 -2.086 2.385 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -12.367 -3.122 2.942 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -11.029 -4.267 3.203 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.788 -3.454 4.592 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.008 -0.679 3.311 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -11.426 -1.011 4.960 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -10.414 -0.081 3.829 1.00 0.00 H new ATOM 807 N GLN A 192 -7.303 -3.021 2.930 1.00 0.00 N ATOM 808 CA GLN A 192 -6.392 -3.898 2.202 1.00 0.00 C ATOM 809 C GLN A 192 -5.651 -4.827 3.159 1.00 0.00 C ATOM 810 O GLN A 192 -5.684 -6.048 3.002 1.00 0.00 O ATOM 811 CB GLN A 192 -5.371 -3.061 1.431 1.00 0.00 C ATOM 812 CG GLN A 192 -4.686 -3.930 0.375 1.00 0.00 C ATOM 813 CD GLN A 192 -3.465 -3.206 -0.183 1.00 0.00 C ATOM 814 OE1 GLN A 192 -3.526 -2.625 -1.263 1.00 0.00 O ATOM 815 NE2 GLN A 192 -2.353 -3.199 0.501 1.00 0.00 N ATOM 0 H GLN A 192 -7.053 -2.032 2.908 1.00 0.00 H new ATOM 0 HA GLN A 192 -6.981 -4.499 1.509 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -5.865 -2.214 0.955 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -4.629 -2.652 2.117 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -4.386 -4.882 0.814 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -5.385 -4.157 -0.431 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -2.303 -3.682 1.398 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -1.534 -2.711 0.138 1.00 0.00 H new ATOM 824 N ASN A 193 -4.971 -4.241 4.141 1.00 0.00 N ATOM 825 CA ASN A 193 -4.209 -5.029 5.101 1.00 0.00 C ATOM 826 C ASN A 193 -5.138 -5.707 6.106 1.00 0.00 C ATOM 827 O ASN A 193 -4.701 -6.204 7.138 1.00 0.00 O ATOM 828 CB ASN A 193 -3.211 -4.131 5.836 1.00 0.00 C ATOM 829 CG ASN A 193 -2.124 -3.660 4.875 1.00 0.00 C ATOM 830 OD1 ASN A 193 -2.098 -4.071 3.716 1.00 0.00 O ATOM 831 ND2 ASN A 193 -1.209 -2.833 5.298 1.00 0.00 N ATOM 0 H ASN A 193 -4.933 -3.233 4.291 1.00 0.00 H new ATOM 0 HA ASN A 193 -3.666 -5.803 4.558 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.728 -3.271 6.262 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -2.762 -4.676 6.666 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -0.469 -2.525 4.667 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -1.233 -2.494 6.260 1.00 0.00 H new ATOM 838 N ALA A 194 -6.421 -5.740 5.790 1.00 0.00 N ATOM 839 CA ALA A 194 -7.390 -6.378 6.664 1.00 0.00 C ATOM 840 C ALA A 194 -7.330 -7.892 6.496 1.00 0.00 C ATOM 841 O ALA A 194 -6.757 -8.402 5.533 1.00 0.00 O ATOM 842 CB ALA A 194 -8.797 -5.879 6.330 1.00 0.00 C ATOM 0 H ALA A 194 -6.814 -5.335 4.940 1.00 0.00 H new ATOM 0 HA ALA A 194 -7.153 -6.125 7.697 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -9.520 -6.361 6.988 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -8.843 -4.799 6.469 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -9.033 -6.121 5.294 1.00 0.00 H new ATOM 848 N ASN A 195 -7.934 -8.600 7.434 1.00 0.00 N ATOM 849 CA ASN A 195 -7.969 -10.062 7.388 1.00 0.00 C ATOM 850 C ASN A 195 -8.842 -10.536 6.218 1.00 0.00 C ATOM 851 O ASN A 195 -9.746 -9.822 5.772 1.00 0.00 O ATOM 852 CB ASN A 195 -8.529 -10.621 8.709 1.00 0.00 C ATOM 853 CG ASN A 195 -9.580 -9.685 9.277 1.00 0.00 C ATOM 854 OD1 ASN A 195 -9.862 -8.645 8.696 1.00 0.00 O ATOM 855 ND2 ASN A 195 -10.183 -10.001 10.386 1.00 0.00 N ATOM 0 H ASN A 195 -8.409 -8.192 8.239 1.00 0.00 H new ATOM 0 HA ASN A 195 -6.952 -10.428 7.246 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.964 -11.606 8.539 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -7.720 -10.749 9.429 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -10.894 -9.381 10.775 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -9.945 -10.869 10.867 1.00 0.00 H new ATOM 862 N PRO A 196 -8.594 -11.722 5.726 1.00 0.00 N ATOM 863 CA PRO A 196 -9.368 -12.309 4.588 1.00 0.00 C ATOM 864 C PRO A 196 -10.843 -12.514 4.934 1.00 0.00 C ATOM 865 O PRO A 196 -11.643 -12.905 4.085 1.00 0.00 O ATOM 866 CB PRO A 196 -8.666 -13.658 4.328 1.00 0.00 C ATOM 867 CG PRO A 196 -7.940 -13.976 5.596 1.00 0.00 C ATOM 868 CD PRO A 196 -7.538 -12.636 6.192 1.00 0.00 C ATOM 0 HA PRO A 196 -9.376 -11.653 3.717 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -9.388 -14.436 4.083 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -7.976 -13.587 3.487 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -8.578 -14.533 6.282 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -7.065 -14.595 5.400 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -7.495 -12.678 7.280 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -6.553 -12.322 5.846 1.00 0.00 H new ATOM 876 N ASP A 197 -11.189 -12.266 6.197 1.00 0.00 N ATOM 877 CA ASP A 197 -12.572 -12.440 6.657 1.00 0.00 C ATOM 878 C ASP A 197 -13.298 -11.101 6.740 1.00 0.00 C ATOM 879 O ASP A 197 -14.337 -10.897 6.106 1.00 0.00 O ATOM 880 CB ASP A 197 -12.578 -13.124 8.021 1.00 0.00 C ATOM 881 CG ASP A 197 -12.174 -14.588 7.872 1.00 0.00 C ATOM 882 OD1 ASP A 197 -12.145 -15.065 6.747 1.00 0.00 O ATOM 883 OD2 ASP A 197 -11.898 -15.213 8.882 1.00 0.00 O ATOM 0 H ASP A 197 -10.540 -11.947 6.916 1.00 0.00 H new ATOM 0 HA ASP A 197 -13.098 -13.064 5.934 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -11.889 -12.615 8.695 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -13.570 -13.055 8.467 1.00 0.00 H new ATOM 888 N CYS A 198 -12.744 -10.194 7.532 1.00 0.00 N ATOM 889 CA CYS A 198 -13.342 -8.881 7.703 1.00 0.00 C ATOM 890 C CYS A 198 -13.441 -8.142 6.376 1.00 0.00 C ATOM 891 O CYS A 198 -14.403 -7.439 6.125 1.00 0.00 O ATOM 892 CB CYS A 198 -12.499 -8.047 8.678 1.00 0.00 C ATOM 893 SG CYS A 198 -13.575 -6.917 9.593 1.00 0.00 S ATOM 0 H CYS A 198 -11.886 -10.343 8.063 1.00 0.00 H new ATOM 0 HA CYS A 198 -14.347 -9.021 8.101 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -11.970 -8.702 9.370 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -11.743 -7.483 8.131 1.00 0.00 H new ATOM 0 HG CYS A 198 -13.013 -5.747 9.667 1.00 0.00 H new ATOM 899 N LYS A 199 -12.443 -8.313 5.525 1.00 0.00 N ATOM 900 CA LYS A 199 -12.441 -7.637 4.235 1.00 0.00 C ATOM 901 C LYS A 199 -13.714 -7.948 3.460 1.00 0.00 C ATOM 902 O LYS A 199 -14.340 -7.046 2.900 1.00 0.00 O ATOM 903 CB LYS A 199 -11.217 -8.077 3.430 1.00 0.00 C ATOM 904 CG LYS A 199 -11.168 -7.314 2.108 1.00 0.00 C ATOM 905 CD LYS A 199 -9.870 -7.644 1.372 1.00 0.00 C ATOM 906 CE LYS A 199 -9.812 -6.854 0.062 1.00 0.00 C ATOM 907 NZ LYS A 199 -8.524 -7.135 -0.631 1.00 0.00 N ATOM 0 H LYS A 199 -11.632 -8.906 5.699 1.00 0.00 H new ATOM 0 HA LYS A 199 -12.399 -6.561 4.403 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -10.308 -7.891 4.002 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -11.261 -9.149 3.240 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -12.026 -7.581 1.491 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -11.230 -6.242 2.293 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -9.012 -7.396 1.997 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -9.817 -8.713 1.167 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -10.650 -7.130 -0.579 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -9.903 -5.787 0.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -8.484 -6.598 -1.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -7.732 -6.851 -0.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -8.455 -8.152 -0.837 1.00 0.00 H new ATOM 921 N THR A 200 -14.101 -9.214 3.435 1.00 0.00 N ATOM 922 CA THR A 200 -15.305 -9.611 2.719 1.00 0.00 C ATOM 923 C THR A 200 -16.526 -8.905 3.296 1.00 0.00 C ATOM 924 O THR A 200 -17.346 -8.358 2.557 1.00 0.00 O ATOM 925 CB THR A 200 -15.488 -11.126 2.820 1.00 0.00 C ATOM 926 OG1 THR A 200 -14.297 -11.775 2.398 1.00 0.00 O ATOM 927 CG2 THR A 200 -16.656 -11.563 1.935 1.00 0.00 C ATOM 0 H THR A 200 -13.606 -9.977 3.896 1.00 0.00 H new ATOM 0 HA THR A 200 -15.200 -9.326 1.672 1.00 0.00 H new ATOM 0 HB THR A 200 -15.701 -11.398 3.854 1.00 0.00 H new ATOM 0 HG1 THR A 200 -14.413 -12.746 2.464 1.00 0.00 H new ATOM 0 HG21 THR A 200 -16.784 -12.643 2.009 1.00 0.00 H new ATOM 0 HG22 THR A 200 -17.568 -11.066 2.265 1.00 0.00 H new ATOM 0 HG23 THR A 200 -16.449 -11.292 0.900 1.00 0.00 H new ATOM 935 N ILE A 201 -16.640 -8.930 4.618 1.00 0.00 N ATOM 936 CA ILE A 201 -17.777 -8.289 5.280 1.00 0.00 C ATOM 937 C ILE A 201 -17.733 -6.769 5.119 1.00 0.00 C ATOM 938 O ILE A 201 -18.721 -6.145 4.743 1.00 0.00 O ATOM 939 CB ILE A 201 -17.783 -8.636 6.765 1.00 0.00 C ATOM 940 CG1 ILE A 201 -18.069 -10.129 6.928 1.00 0.00 C ATOM 941 CG2 ILE A 201 -18.870 -7.821 7.485 1.00 0.00 C ATOM 942 CD1 ILE A 201 -17.815 -10.532 8.377 1.00 0.00 C ATOM 0 H ILE A 201 -15.973 -9.378 5.247 1.00 0.00 H new ATOM 0 HA ILE A 201 -18.686 -8.662 4.808 1.00 0.00 H new ATOM 0 HB ILE A 201 -16.812 -8.397 7.200 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -19.101 -10.346 6.653 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -17.432 -10.709 6.260 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -18.871 -8.072 8.546 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -18.667 -6.757 7.364 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -19.844 -8.055 7.056 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -18.017 -11.596 8.500 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -16.776 -10.328 8.634 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -18.470 -9.960 9.034 1.00 0.00 H new ATOM 954 N LEU A 202 -16.577 -6.191 5.402 1.00 0.00 N ATOM 955 CA LEU A 202 -16.397 -4.744 5.305 1.00 0.00 C ATOM 956 C LEU A 202 -16.655 -4.260 3.896 1.00 0.00 C ATOM 957 O LEU A 202 -16.768 -3.057 3.660 1.00 0.00 O ATOM 958 CB LEU A 202 -14.977 -4.354 5.766 1.00 0.00 C ATOM 959 CG LEU A 202 -14.980 -4.022 7.262 1.00 0.00 C ATOM 960 CD1 LEU A 202 -15.637 -5.150 8.063 1.00 0.00 C ATOM 961 CD2 LEU A 202 -13.540 -3.825 7.740 1.00 0.00 C ATOM 0 H LEU A 202 -15.745 -6.699 5.702 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.122 -4.261 5.961 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -14.285 -5.173 5.569 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -14.625 -3.494 5.196 1.00 0.00 H new ATOM 0 HG LEU A 202 -15.551 -3.107 7.418 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -15.630 -4.896 9.123 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -16.666 -5.282 7.729 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -15.084 -6.076 7.908 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -13.539 -3.589 8.804 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -12.972 -4.740 7.571 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -13.082 -3.006 7.186 1.00 0.00 H new ATOM 973 N LYS A 203 -16.778 -5.190 2.963 1.00 0.00 N ATOM 974 CA LYS A 203 -17.066 -4.824 1.587 1.00 0.00 C ATOM 975 C LYS A 203 -18.575 -4.791 1.363 1.00 0.00 C ATOM 976 O LYS A 203 -19.104 -3.848 0.777 1.00 0.00 O ATOM 977 CB LYS A 203 -16.406 -5.832 0.628 1.00 0.00 C ATOM 978 CG LYS A 203 -15.585 -5.082 -0.414 1.00 0.00 C ATOM 979 CD LYS A 203 -14.842 -6.088 -1.289 1.00 0.00 C ATOM 980 CE LYS A 203 -13.715 -6.774 -0.497 1.00 0.00 C ATOM 981 NZ LYS A 203 -14.175 -8.119 -0.061 1.00 0.00 N ATOM 0 H LYS A 203 -16.684 -6.192 3.130 1.00 0.00 H new ATOM 0 HA LYS A 203 -16.660 -3.832 1.388 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -15.767 -6.516 1.186 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -17.169 -6.437 0.138 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -16.236 -4.460 -1.028 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -14.876 -4.415 0.076 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -15.540 -6.838 -1.661 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -14.425 -5.581 -2.159 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -12.822 -6.864 -1.116 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -13.443 -6.171 0.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -13.773 -8.337 0.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -15.213 -8.129 -0.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -13.861 -8.833 -0.749 1.00 0.00 H new ATOM 995 N ALA A 204 -19.256 -5.840 1.816 1.00 0.00 N ATOM 996 CA ALA A 204 -20.698 -5.927 1.644 1.00 0.00 C ATOM 997 C ALA A 204 -21.371 -4.709 2.262 1.00 0.00 C ATOM 998 O ALA A 204 -22.475 -4.328 1.871 1.00 0.00 O ATOM 999 CB ALA A 204 -21.229 -7.203 2.303 1.00 0.00 C ATOM 0 H ALA A 204 -18.835 -6.633 2.300 1.00 0.00 H new ATOM 0 HA ALA A 204 -20.924 -5.956 0.578 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -22.309 -7.259 2.169 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -20.760 -8.073 1.842 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -20.996 -7.187 3.368 1.00 0.00 H new ATOM 1005 N LEU A 205 -20.696 -4.103 3.231 1.00 0.00 N ATOM 1006 CA LEU A 205 -21.235 -2.924 3.900 1.00 0.00 C ATOM 1007 C LEU A 205 -21.389 -1.765 2.936 1.00 0.00 C ATOM 1008 O LEU A 205 -22.403 -1.069 2.938 1.00 0.00 O ATOM 1009 CB LEU A 205 -20.311 -2.504 5.044 1.00 0.00 C ATOM 1010 CG LEU A 205 -20.326 -3.576 6.147 1.00 0.00 C ATOM 1011 CD1 LEU A 205 -19.356 -3.173 7.271 1.00 0.00 C ATOM 1012 CD2 LEU A 205 -21.750 -3.738 6.724 1.00 0.00 C ATOM 0 H LEU A 205 -19.782 -4.404 3.569 1.00 0.00 H new ATOM 0 HA LEU A 205 -22.218 -3.185 4.291 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -19.296 -2.366 4.672 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -20.634 -1.546 5.451 1.00 0.00 H new ATOM 0 HG LEU A 205 -20.013 -4.527 5.716 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -19.368 -3.933 8.052 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -18.348 -3.083 6.867 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -19.664 -2.216 7.692 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -21.742 -4.500 7.503 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -22.081 -2.790 7.147 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -22.433 -4.038 5.929 1.00 0.00 H new ATOM 1024 N GLY A 206 -20.374 -1.566 2.104 1.00 0.00 N ATOM 1025 CA GLY A 206 -20.389 -0.491 1.124 1.00 0.00 C ATOM 1026 C GLY A 206 -19.223 0.469 1.362 1.00 0.00 C ATOM 1027 O GLY A 206 -18.710 0.572 2.477 1.00 0.00 O ATOM 0 H GLY A 206 -19.529 -2.137 2.090 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -20.325 -0.907 0.119 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -21.332 0.052 1.185 1.00 0.00 H new ATOM 1031 N PRO A 207 -18.801 1.173 0.341 1.00 0.00 N ATOM 1032 CA PRO A 207 -17.670 2.143 0.443 1.00 0.00 C ATOM 1033 C PRO A 207 -18.056 3.401 1.213 1.00 0.00 C ATOM 1034 O PRO A 207 -17.267 4.341 1.308 1.00 0.00 O ATOM 1035 CB PRO A 207 -17.345 2.468 -1.023 1.00 0.00 C ATOM 1036 CG PRO A 207 -18.623 2.236 -1.766 1.00 0.00 C ATOM 1037 CD PRO A 207 -19.356 1.119 -1.022 1.00 0.00 C ATOM 0 HA PRO A 207 -16.823 1.732 0.992 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -17.007 3.498 -1.133 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -16.547 1.829 -1.401 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -19.226 3.144 -1.796 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -18.426 1.950 -2.799 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -20.434 1.281 -1.021 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -19.180 0.148 -1.486 1.00 0.00 H new ATOM 1045 N ALA A 208 -19.271 3.417 1.756 1.00 0.00 N ATOM 1046 CA ALA A 208 -19.752 4.571 2.518 1.00 0.00 C ATOM 1047 C ALA A 208 -19.895 4.213 3.993 1.00 0.00 C ATOM 1048 O ALA A 208 -20.223 5.066 4.817 1.00 0.00 O ATOM 1049 CB ALA A 208 -21.100 5.033 1.964 1.00 0.00 C ATOM 0 H ALA A 208 -19.939 2.649 1.684 1.00 0.00 H new ATOM 0 HA ALA A 208 -19.027 5.379 2.423 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -21.453 5.892 2.535 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -20.986 5.315 0.917 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -21.824 4.222 2.044 1.00 0.00 H new ATOM 1055 N ALA A 209 -19.648 2.945 4.322 1.00 0.00 N ATOM 1056 CA ALA A 209 -19.752 2.490 5.699 1.00 0.00 C ATOM 1057 C ALA A 209 -18.730 3.205 6.573 1.00 0.00 C ATOM 1058 O ALA A 209 -17.673 3.619 6.098 1.00 0.00 O ATOM 1059 CB ALA A 209 -19.531 0.977 5.769 1.00 0.00 C ATOM 0 H ALA A 209 -19.377 2.223 3.655 1.00 0.00 H new ATOM 0 HA ALA A 209 -20.751 2.722 6.068 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -19.611 0.645 6.804 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -20.285 0.471 5.167 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -18.539 0.736 5.386 1.00 0.00 H new ATOM 1065 N THR A 210 -19.051 3.344 7.854 1.00 0.00 N ATOM 1066 CA THR A 210 -18.151 4.012 8.797 1.00 0.00 C ATOM 1067 C THR A 210 -17.396 2.994 9.642 1.00 0.00 C ATOM 1068 O THR A 210 -17.751 1.819 9.672 1.00 0.00 O ATOM 1069 CB THR A 210 -18.963 4.919 9.729 1.00 0.00 C ATOM 1070 OG1 THR A 210 -20.181 4.275 10.072 1.00 0.00 O ATOM 1071 CG2 THR A 210 -19.259 6.242 9.036 1.00 0.00 C ATOM 0 H THR A 210 -19.921 3.007 8.265 1.00 0.00 H new ATOM 0 HA THR A 210 -17.435 4.601 8.224 1.00 0.00 H new ATOM 0 HB THR A 210 -18.387 5.113 10.634 1.00 0.00 H new ATOM 0 HG1 THR A 210 -20.707 4.860 10.656 1.00 0.00 H new ATOM 0 HG21 THR A 210 -19.836 6.881 9.704 1.00 0.00 H new ATOM 0 HG22 THR A 210 -18.322 6.736 8.780 1.00 0.00 H new ATOM 0 HG23 THR A 210 -19.831 6.057 8.127 1.00 0.00 H new ATOM 1079 N LEU A 211 -16.360 3.445 10.334 1.00 0.00 N ATOM 1080 CA LEU A 211 -15.580 2.551 11.170 1.00 0.00 C ATOM 1081 C LEU A 211 -16.480 1.860 12.176 1.00 0.00 C ATOM 1082 O LEU A 211 -16.412 0.646 12.344 1.00 0.00 O ATOM 1083 CB LEU A 211 -14.510 3.373 11.913 1.00 0.00 C ATOM 1084 CG LEU A 211 -13.263 3.523 11.032 1.00 0.00 C ATOM 1085 CD1 LEU A 211 -12.594 2.148 10.817 1.00 0.00 C ATOM 1086 CD2 LEU A 211 -13.668 4.125 9.678 1.00 0.00 C ATOM 0 H LEU A 211 -16.044 4.415 10.333 1.00 0.00 H new ATOM 0 HA LEU A 211 -15.104 1.793 10.548 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -14.906 4.356 12.168 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -14.247 2.882 12.850 1.00 0.00 H new ATOM 0 HG LEU A 211 -12.551 4.183 11.526 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -11.710 2.267 10.190 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -12.302 1.731 11.781 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -13.297 1.474 10.328 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -12.784 4.233 9.049 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -14.385 3.467 9.187 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -14.123 5.103 9.836 1.00 0.00 H new ATOM 1098 N GLU A 212 -17.338 2.636 12.810 1.00 0.00 N ATOM 1099 CA GLU A 212 -18.278 2.079 13.783 1.00 0.00 C ATOM 1100 C GLU A 212 -19.070 0.939 13.145 1.00 0.00 C ATOM 1101 O GLU A 212 -19.354 -0.074 13.788 1.00 0.00 O ATOM 1102 CB GLU A 212 -19.247 3.165 14.268 1.00 0.00 C ATOM 1103 CG GLU A 212 -19.607 4.078 13.101 1.00 0.00 C ATOM 1104 CD GLU A 212 -20.790 4.962 13.476 1.00 0.00 C ATOM 1105 OE1 GLU A 212 -21.364 4.735 14.528 1.00 0.00 O ATOM 1106 OE2 GLU A 212 -21.100 5.859 12.709 1.00 0.00 O ATOM 0 H GLU A 212 -17.409 3.645 12.676 1.00 0.00 H new ATOM 0 HA GLU A 212 -17.714 1.699 14.635 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -20.148 2.708 14.678 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -18.790 3.744 15.070 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -18.750 4.697 12.835 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -19.853 3.480 12.223 1.00 0.00 H new ATOM 1113 N GLU A 213 -19.426 1.106 11.879 1.00 0.00 N ATOM 1114 CA GLU A 213 -20.172 0.076 11.169 1.00 0.00 C ATOM 1115 C GLU A 213 -19.290 -1.130 10.874 1.00 0.00 C ATOM 1116 O GLU A 213 -19.739 -2.273 10.949 1.00 0.00 O ATOM 1117 CB GLU A 213 -20.728 0.634 9.858 1.00 0.00 C ATOM 1118 CG GLU A 213 -21.857 1.618 10.161 1.00 0.00 C ATOM 1119 CD GLU A 213 -22.400 2.199 8.863 1.00 0.00 C ATOM 1120 OE1 GLU A 213 -21.923 1.798 7.817 1.00 0.00 O ATOM 1121 OE2 GLU A 213 -23.287 3.033 8.933 1.00 0.00 O ATOM 0 H GLU A 213 -19.213 1.937 11.326 1.00 0.00 H new ATOM 0 HA GLU A 213 -20.997 -0.241 11.807 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -19.937 1.133 9.298 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -21.098 -0.178 9.232 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -22.655 1.113 10.705 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -21.491 2.419 10.803 1.00 0.00 H new ATOM 1128 N MET A 214 -18.033 -0.868 10.531 1.00 0.00 N ATOM 1129 CA MET A 214 -17.103 -1.944 10.213 1.00 0.00 C ATOM 1130 C MET A 214 -16.762 -2.770 11.445 1.00 0.00 C ATOM 1131 O MET A 214 -16.895 -3.988 11.438 1.00 0.00 O ATOM 1132 CB MET A 214 -15.811 -1.357 9.637 1.00 0.00 C ATOM 1133 CG MET A 214 -16.096 -0.678 8.291 1.00 0.00 C ATOM 1134 SD MET A 214 -14.559 -0.547 7.348 1.00 0.00 S ATOM 1135 CE MET A 214 -15.179 0.579 6.077 1.00 0.00 C ATOM 0 H MET A 214 -17.638 0.070 10.467 1.00 0.00 H new ATOM 0 HA MET A 214 -17.585 -2.593 9.482 1.00 0.00 H new ATOM 0 HB2 MET A 214 -15.387 -0.635 10.335 1.00 0.00 H new ATOM 0 HB3 MET A 214 -15.070 -2.146 9.506 1.00 0.00 H new ATOM 0 HG2 MET A 214 -16.832 -1.253 7.730 1.00 0.00 H new ATOM 0 HG3 MET A 214 -16.522 0.312 8.453 1.00 0.00 H new ATOM 0 HE1 MET A 214 -14.381 0.803 5.369 1.00 0.00 H new ATOM 0 HE2 MET A 214 -16.011 0.111 5.550 1.00 0.00 H new ATOM 0 HE3 MET A 214 -15.519 1.503 6.544 1.00 0.00 H new ATOM 1145 N MET A 215 -16.329 -2.099 12.502 1.00 0.00 N ATOM 1146 CA MET A 215 -15.959 -2.790 13.731 1.00 0.00 C ATOM 1147 C MET A 215 -17.152 -3.524 14.335 1.00 0.00 C ATOM 1148 O MET A 215 -17.046 -4.671 14.761 1.00 0.00 O ATOM 1149 CB MET A 215 -15.424 -1.774 14.749 1.00 0.00 C ATOM 1150 CG MET A 215 -16.339 -0.524 14.815 1.00 0.00 C ATOM 1151 SD MET A 215 -17.000 -0.323 16.488 1.00 0.00 S ATOM 1152 CE MET A 215 -15.489 0.328 17.233 1.00 0.00 C ATOM 0 H MET A 215 -16.225 -1.085 12.535 1.00 0.00 H new ATOM 0 HA MET A 215 -15.190 -3.523 13.489 1.00 0.00 H new ATOM 0 HB2 MET A 215 -15.363 -2.237 15.734 1.00 0.00 H new ATOM 0 HB3 MET A 215 -14.412 -1.475 14.474 1.00 0.00 H new ATOM 0 HG2 MET A 215 -15.775 0.364 14.529 1.00 0.00 H new ATOM 0 HG3 MET A 215 -17.157 -0.625 14.102 1.00 0.00 H new ATOM 0 HE1 MET A 215 -15.677 0.581 18.276 1.00 0.00 H new ATOM 0 HE2 MET A 215 -14.703 -0.425 17.178 1.00 0.00 H new ATOM 0 HE3 MET A 215 -15.174 1.222 16.694 1.00 0.00 H new ATOM 1162 N THR A 216 -18.277 -2.833 14.385 1.00 0.00 N ATOM 1163 CA THR A 216 -19.489 -3.408 14.963 1.00 0.00 C ATOM 1164 C THR A 216 -20.000 -4.589 14.143 1.00 0.00 C ATOM 1165 O THR A 216 -20.316 -5.645 14.689 1.00 0.00 O ATOM 1166 CB THR A 216 -20.598 -2.359 15.042 1.00 0.00 C ATOM 1167 OG1 THR A 216 -20.171 -1.284 15.865 1.00 0.00 O ATOM 1168 CG2 THR A 216 -21.859 -2.990 15.648 1.00 0.00 C ATOM 0 H THR A 216 -18.382 -1.880 14.037 1.00 0.00 H new ATOM 0 HA THR A 216 -19.227 -3.755 15.963 1.00 0.00 H new ATOM 0 HB THR A 216 -20.820 -1.990 14.041 1.00 0.00 H new ATOM 0 HG1 THR A 216 -19.784 -0.578 15.306 1.00 0.00 H new ATOM 0 HG21 THR A 216 -22.649 -2.242 15.704 1.00 0.00 H new ATOM 0 HG22 THR A 216 -22.188 -3.819 15.021 1.00 0.00 H new ATOM 0 HG23 THR A 216 -21.636 -3.358 16.649 1.00 0.00 H new ATOM 1176 N ALA A 217 -20.088 -4.398 12.835 1.00 0.00 N ATOM 1177 CA ALA A 217 -20.586 -5.445 11.948 1.00 0.00 C ATOM 1178 C ALA A 217 -19.630 -6.625 11.910 1.00 0.00 C ATOM 1179 O ALA A 217 -20.036 -7.743 11.592 1.00 0.00 O ATOM 1180 CB ALA A 217 -20.806 -4.889 10.543 1.00 0.00 C ATOM 0 H ALA A 217 -19.823 -3.533 12.364 1.00 0.00 H new ATOM 0 HA ALA A 217 -21.541 -5.797 12.338 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -21.177 -5.681 9.892 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -21.535 -4.080 10.582 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -19.863 -4.509 10.150 1.00 0.00 H new ATOM 1186 N CYS A 218 -18.365 -6.386 12.232 1.00 0.00 N ATOM 1187 CA CYS A 218 -17.375 -7.460 12.221 1.00 0.00 C ATOM 1188 C CYS A 218 -17.376 -8.197 13.560 1.00 0.00 C ATOM 1189 O CYS A 218 -16.569 -9.097 13.785 1.00 0.00 O ATOM 1190 CB CYS A 218 -15.986 -6.893 11.928 1.00 0.00 C ATOM 1191 SG CYS A 218 -15.286 -6.204 13.450 1.00 0.00 S ATOM 0 H CYS A 218 -18.002 -5.472 12.501 1.00 0.00 H new ATOM 0 HA CYS A 218 -17.637 -8.169 11.435 1.00 0.00 H new ATOM 0 HB2 CYS A 218 -15.336 -7.676 11.537 1.00 0.00 H new ATOM 0 HB3 CYS A 218 -16.050 -6.121 11.162 1.00 0.00 H new ATOM 0 HG CYS A 218 -16.227 -5.630 14.139 1.00 0.00 H new ATOM 1197 N GLN A 219 -18.283 -7.805 14.445 1.00 0.00 N ATOM 1198 CA GLN A 219 -18.380 -8.440 15.756 1.00 0.00 C ATOM 1199 C GLN A 219 -18.793 -9.898 15.607 1.00 0.00 C ATOM 1200 O GLN A 219 -19.754 -10.211 14.906 1.00 0.00 O ATOM 1201 CB GLN A 219 -19.414 -7.711 16.617 1.00 0.00 C ATOM 1202 CG GLN A 219 -18.845 -6.366 17.067 1.00 0.00 C ATOM 1203 CD GLN A 219 -17.747 -6.585 18.102 1.00 0.00 C ATOM 1204 OE1 GLN A 219 -17.953 -7.290 19.089 1.00 0.00 O ATOM 1205 NE2 GLN A 219 -16.582 -6.019 17.935 1.00 0.00 N ATOM 0 H GLN A 219 -18.957 -7.057 14.283 1.00 0.00 H new ATOM 0 HA GLN A 219 -17.403 -8.389 16.237 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -20.332 -7.558 16.050 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -19.673 -8.317 17.485 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -18.445 -5.826 16.209 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -19.638 -5.750 17.491 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -16.412 -5.435 17.117 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -15.843 -6.161 18.623 1.00 0.00 H new ATOM 1214 N GLY A 220 -18.066 -10.786 16.279 1.00 0.00 N ATOM 1215 CA GLY A 220 -18.370 -12.215 16.226 1.00 0.00 C ATOM 1216 C GLY A 220 -17.589 -12.905 15.114 1.00 0.00 C ATOM 1217 O GLY A 220 -17.479 -14.131 15.091 1.00 0.00 O ATOM 0 H GLY A 220 -17.266 -10.545 16.864 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -18.128 -12.676 17.184 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -19.439 -12.356 16.065 1.00 0.00 H new ATOM 1221 N VAL A 221 -17.052 -12.115 14.193 1.00 0.00 N ATOM 1222 CA VAL A 221 -16.292 -12.666 13.078 1.00 0.00 C ATOM 1223 C VAL A 221 -15.068 -13.418 13.587 1.00 0.00 C ATOM 1224 O VAL A 221 -14.767 -14.519 13.126 1.00 0.00 O ATOM 1225 CB VAL A 221 -15.853 -11.544 12.138 1.00 0.00 C ATOM 1226 CG1 VAL A 221 -14.956 -12.113 11.036 1.00 0.00 C ATOM 1227 CG2 VAL A 221 -17.087 -10.903 11.505 1.00 0.00 C ATOM 0 H VAL A 221 -17.128 -11.098 14.195 1.00 0.00 H new ATOM 0 HA VAL A 221 -16.931 -13.361 12.534 1.00 0.00 H new ATOM 0 HB VAL A 221 -15.298 -10.796 12.704 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -14.646 -11.309 10.368 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -14.075 -12.572 11.485 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -15.507 -12.863 10.469 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -16.777 -10.102 10.834 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -17.639 -11.655 10.942 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -17.726 -10.494 12.287 1.00 0.00 H new ATOM 1237 N GLY A 222 -14.361 -12.814 14.536 1.00 0.00 N ATOM 1238 CA GLY A 222 -13.171 -13.436 15.099 1.00 0.00 C ATOM 1239 C GLY A 222 -13.547 -14.519 16.104 1.00 0.00 C ATOM 1240 O GLY A 222 -13.922 -15.629 15.724 1.00 0.00 O ATOM 0 H GLY A 222 -14.590 -11.901 14.928 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -12.569 -13.869 14.300 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -12.556 -12.679 15.587 1.00 0.00 H new ATOM 1244 N GLY A 223 -13.443 -14.190 17.387 1.00 0.00 N ATOM 1245 CA GLY A 223 -13.774 -15.141 18.438 1.00 0.00 C ATOM 1246 C GLY A 223 -15.229 -15.590 18.328 1.00 0.00 C ATOM 1247 O GLY A 223 -16.040 -14.941 17.667 1.00 0.00 O ATOM 0 H GLY A 223 -13.134 -13.277 17.721 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -13.116 -16.007 18.371 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -13.603 -14.686 19.413 1.00 0.00 H new ATOM 1251 N PRO A 224 -15.567 -16.682 18.958 1.00 0.00 N ATOM 1252 CA PRO A 224 -16.955 -17.235 18.935 1.00 0.00 C ATOM 1253 C PRO A 224 -17.949 -16.317 19.644 1.00 0.00 C ATOM 1254 O PRO A 224 -19.136 -16.305 19.323 1.00 0.00 O ATOM 1255 CB PRO A 224 -16.822 -18.586 19.661 1.00 0.00 C ATOM 1256 CG PRO A 224 -15.603 -18.449 20.519 1.00 0.00 C ATOM 1257 CD PRO A 224 -14.660 -17.510 19.771 1.00 0.00 C ATOM 0 HA PRO A 224 -17.343 -17.335 17.921 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -17.706 -18.799 20.263 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -16.714 -19.406 18.951 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -15.859 -18.045 21.498 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -15.134 -19.419 20.687 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -14.071 -16.903 20.458 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -13.955 -18.062 19.149 1.00 0.00 H new ATOM 1265 N GLY A 225 -17.456 -15.556 20.615 1.00 0.00 N ATOM 1266 CA GLY A 225 -18.309 -14.646 21.366 1.00 0.00 C ATOM 1267 C GLY A 225 -19.314 -15.421 22.211 1.00 0.00 C ATOM 1268 O GLY A 225 -19.322 -16.653 22.209 1.00 0.00 O ATOM 0 H GLY A 225 -16.476 -15.552 20.898 1.00 0.00 H new ATOM 0 HA2 GLY A 225 -17.697 -14.014 22.009 1.00 0.00 H new ATOM 0 HA3 GLY A 225 -18.837 -13.985 20.679 1.00 0.00 H new ATOM 1272 N HIS A 226 -20.162 -14.693 22.932 1.00 0.00 N ATOM 1273 CA HIS A 226 -21.175 -15.320 23.782 1.00 0.00 C ATOM 1274 C HIS A 226 -22.474 -14.522 23.748 1.00 0.00 C ATOM 1275 O HIS A 226 -22.554 -13.425 24.303 1.00 0.00 O ATOM 1276 CB HIS A 226 -20.665 -15.408 25.218 1.00 0.00 C ATOM 1277 CG HIS A 226 -21.683 -16.116 26.068 1.00 0.00 C ATOM 1278 ND1 HIS A 226 -22.561 -15.431 26.892 1.00 0.00 N ATOM 1279 CD2 HIS A 226 -21.976 -17.447 26.230 1.00 0.00 C ATOM 1280 CE1 HIS A 226 -23.334 -16.344 27.508 1.00 0.00 C ATOM 1281 NE2 HIS A 226 -23.020 -17.588 27.140 1.00 0.00 N ATOM 0 H HIS A 226 -20.170 -13.673 22.946 1.00 0.00 H new ATOM 0 HA HIS A 226 -21.371 -16.323 23.403 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -19.716 -15.944 25.246 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -20.479 -14.409 25.611 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -21.473 -18.261 25.728 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -24.114 -16.100 28.214 1.00 0.00 H new ATOM 0 HE2 HIS A 226 -23.452 -18.456 27.457 1.00 0.00 H new ATOM 1290 N LYS A 227 -23.487 -15.076 23.093 1.00 0.00 N ATOM 1291 CA LYS A 227 -24.778 -14.405 22.988 1.00 0.00 C ATOM 1292 C LYS A 227 -25.607 -14.657 24.244 1.00 0.00 C ATOM 1293 O LYS A 227 -25.497 -15.711 24.869 1.00 0.00 O ATOM 1294 CB LYS A 227 -25.536 -14.923 21.765 1.00 0.00 C ATOM 1295 CG LYS A 227 -24.615 -14.909 20.540 1.00 0.00 C ATOM 1296 CD LYS A 227 -24.194 -13.472 20.224 1.00 0.00 C ATOM 1297 CE LYS A 227 -23.597 -13.414 18.820 1.00 0.00 C ATOM 1298 NZ LYS A 227 -23.258 -12.002 18.485 1.00 0.00 N ATOM 0 H LYS A 227 -23.441 -15.983 22.629 1.00 0.00 H new ATOM 0 HA LYS A 227 -24.607 -13.334 22.882 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -25.895 -15.935 21.950 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -26.413 -14.303 21.579 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -23.734 -15.522 20.729 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -25.128 -15.344 19.683 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -25.054 -12.806 20.293 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -23.464 -13.126 20.956 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -22.704 -14.037 18.766 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -24.307 -13.811 18.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -22.851 -11.960 17.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -24.119 -11.420 18.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -22.567 -11.639 19.172 1.00 0.00 H new ATOM 1312 N ALA A 228 -26.431 -13.680 24.608 1.00 0.00 N ATOM 1313 CA ALA A 228 -27.270 -13.805 25.794 1.00 0.00 C ATOM 1314 C ALA A 228 -28.430 -12.815 25.737 1.00 0.00 C ATOM 1315 O ALA A 228 -28.941 -12.383 26.770 1.00 0.00 O ATOM 1316 CB ALA A 228 -26.439 -13.547 27.050 1.00 0.00 C ATOM 0 H ALA A 228 -26.536 -12.800 24.103 1.00 0.00 H new ATOM 0 HA ALA A 228 -27.673 -14.817 25.826 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -27.073 -13.642 27.932 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -25.628 -14.274 27.106 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -26.022 -12.541 27.010 1.00 0.00 H new ATOM 1322 N ARG A 229 -28.841 -12.459 24.524 1.00 0.00 N ATOM 1323 CA ARG A 229 -29.939 -11.516 24.345 1.00 0.00 C ATOM 1324 C ARG A 229 -31.269 -12.176 24.682 1.00 0.00 C ATOM 1325 O ARG A 229 -31.467 -13.364 24.429 1.00 0.00 O ATOM 1326 CB ARG A 229 -29.967 -11.015 22.898 1.00 0.00 C ATOM 1327 CG ARG A 229 -28.819 -10.026 22.672 1.00 0.00 C ATOM 1328 CD ARG A 229 -27.474 -10.745 22.829 1.00 0.00 C ATOM 1329 NE ARG A 229 -26.423 -9.994 22.155 1.00 0.00 N ATOM 1330 CZ ARG A 229 -25.822 -8.967 22.748 1.00 0.00 C ATOM 1331 NH1 ARG A 229 -26.178 -8.611 23.952 1.00 0.00 N ATOM 1332 NH2 ARG A 229 -24.881 -8.317 22.125 1.00 0.00 N ATOM 0 H ARG A 229 -28.433 -12.807 23.656 1.00 0.00 H new ATOM 0 HA ARG A 229 -29.783 -10.673 25.018 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -29.876 -11.856 22.210 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -30.922 -10.533 22.688 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -28.894 -9.589 21.676 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -28.888 -9.205 23.386 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -27.233 -10.854 23.886 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -27.539 -11.750 22.411 1.00 0.00 H new ATOM 0 HE ARG A 229 -26.143 -10.261 21.211 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -26.917 -9.121 24.437 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -25.718 -7.823 24.408 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -24.606 -8.596 21.183 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -24.419 -7.529 22.579 1.00 0.00 H new ATOM 1346 N VAL A 230 -32.179 -11.396 25.257 1.00 0.00 N ATOM 1347 CA VAL A 230 -33.490 -11.916 25.627 1.00 0.00 C ATOM 1348 C VAL A 230 -34.256 -12.366 24.386 1.00 0.00 C ATOM 1349 O VAL A 230 -34.852 -13.443 24.370 1.00 0.00 O ATOM 1350 CB VAL A 230 -34.290 -10.838 26.360 1.00 0.00 C ATOM 1351 CG1 VAL A 230 -35.696 -11.362 26.660 1.00 0.00 C ATOM 1352 CG2 VAL A 230 -33.587 -10.485 27.670 1.00 0.00 C ATOM 0 H VAL A 230 -32.035 -10.410 25.475 1.00 0.00 H new ATOM 0 HA VAL A 230 -33.349 -12.774 26.285 1.00 0.00 H new ATOM 0 HB VAL A 230 -34.360 -9.948 25.734 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -36.267 -10.594 27.182 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -36.197 -11.614 25.726 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -35.627 -12.252 27.286 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -34.157 -9.717 28.193 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -33.517 -11.374 28.296 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -32.585 -10.112 27.456 1.00 0.00 H new ATOM 1362 N LEU A 231 -34.237 -11.535 23.350 1.00 0.00 N ATOM 1363 CA LEU A 231 -34.932 -11.857 22.109 1.00 0.00 C ATOM 1364 C LEU A 231 -36.380 -12.242 22.393 1.00 0.00 C ATOM 1365 O LEU A 231 -36.803 -12.082 23.526 1.00 0.00 O ATOM 1366 CB LEU A 231 -34.226 -13.014 21.401 1.00 0.00 C ATOM 1367 CG LEU A 231 -32.733 -12.697 21.266 1.00 0.00 C ATOM 1368 CD1 LEU A 231 -32.023 -13.868 20.584 1.00 0.00 C ATOM 1369 CD2 LEU A 231 -32.546 -11.422 20.429 1.00 0.00 C ATOM 1370 OXT LEU A 231 -37.044 -12.690 21.475 1.00 0.00 O ATOM 0 H LEU A 231 -33.751 -10.638 23.344 1.00 0.00 H new ATOM 0 HA LEU A 231 -34.919 -10.976 21.467 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -34.363 -13.937 21.965 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -34.665 -13.174 20.416 1.00 0.00 H new ATOM 0 HG LEU A 231 -32.306 -12.540 22.257 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -30.961 -13.643 20.488 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -32.150 -14.770 21.183 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -32.451 -14.027 19.594 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -31.483 -11.201 20.336 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -32.974 -11.572 19.438 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -33.049 -10.588 20.919 1.00 0.00 H new TER 1382 LEU A 231 ATOM 1383 N MET B 144 -16.621 -1.666 -2.076 1.00 0.00 N ATOM 1384 CA MET B 144 -15.335 -1.328 -2.751 1.00 0.00 C ATOM 1385 C MET B 144 -14.841 0.022 -2.244 1.00 0.00 C ATOM 1386 O MET B 144 -14.984 1.040 -2.925 1.00 0.00 O ATOM 1387 CB MET B 144 -15.556 -1.272 -4.268 1.00 0.00 C ATOM 1388 CG MET B 144 -16.893 -0.588 -4.569 1.00 0.00 C ATOM 1389 SD MET B 144 -17.145 -0.511 -6.359 1.00 0.00 S ATOM 1390 CE MET B 144 -17.871 -2.157 -6.555 1.00 0.00 C ATOM 0 HA MET B 144 -14.588 -2.090 -2.528 1.00 0.00 H new ATOM 0 HB2 MET B 144 -14.742 -0.726 -4.744 1.00 0.00 H new ATOM 0 HB3 MET B 144 -15.550 -2.280 -4.684 1.00 0.00 H new ATOM 0 HG2 MET B 144 -17.709 -1.139 -4.100 1.00 0.00 H new ATOM 0 HG3 MET B 144 -16.902 0.417 -4.147 1.00 0.00 H new ATOM 0 HE1 MET B 144 -18.158 -2.306 -7.596 1.00 0.00 H new ATOM 0 HE2 MET B 144 -17.140 -2.913 -6.268 1.00 0.00 H new ATOM 0 HE3 MET B 144 -18.752 -2.244 -5.919 1.00 0.00 H new ATOM 1402 N TYR B 145 -14.258 0.028 -1.050 1.00 0.00 N ATOM 1403 CA TYR B 145 -13.748 1.263 -0.463 1.00 0.00 C ATOM 1404 C TYR B 145 -12.976 2.075 -1.500 1.00 0.00 C ATOM 1405 O TYR B 145 -13.336 3.209 -1.806 1.00 0.00 O ATOM 1406 CB TYR B 145 -12.837 0.936 0.723 1.00 0.00 C ATOM 1407 CG TYR B 145 -11.944 -0.229 0.366 1.00 0.00 C ATOM 1408 CD1 TYR B 145 -12.415 -1.540 0.510 1.00 0.00 C ATOM 1409 CD2 TYR B 145 -10.648 -0.001 -0.110 1.00 0.00 C ATOM 1410 CE1 TYR B 145 -11.590 -2.619 0.176 1.00 0.00 C ATOM 1411 CE2 TYR B 145 -9.825 -1.079 -0.443 1.00 0.00 C ATOM 1412 CZ TYR B 145 -10.294 -2.390 -0.299 1.00 0.00 C ATOM 1413 OH TYR B 145 -9.480 -3.456 -0.627 1.00 0.00 O ATOM 0 H TYR B 145 -14.127 -0.802 -0.472 1.00 0.00 H new ATOM 0 HA TYR B 145 -14.594 1.857 -0.118 1.00 0.00 H new ATOM 0 HB2 TYR B 145 -12.233 1.805 0.982 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -13.437 0.693 1.600 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -13.414 -1.718 0.879 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -10.284 1.010 -0.220 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -11.954 -3.630 0.285 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -8.826 -0.901 -0.812 1.00 0.00 H new ATOM 0 HH TYR B 145 -8.614 -3.122 -0.941 1.00 0.00 H new ATOM 1423 N SER B 146 -11.922 1.476 -2.041 1.00 0.00 N ATOM 1424 CA SER B 146 -11.111 2.145 -3.051 1.00 0.00 C ATOM 1425 C SER B 146 -10.070 1.190 -3.623 1.00 0.00 C ATOM 1426 O SER B 146 -8.871 1.350 -3.393 1.00 0.00 O ATOM 1427 CB SER B 146 -10.410 3.353 -2.441 1.00 0.00 C ATOM 1428 OG SER B 146 -9.901 4.179 -3.479 1.00 0.00 O ATOM 0 H SER B 146 -11.610 0.535 -1.800 1.00 0.00 H new ATOM 0 HA SER B 146 -11.769 2.473 -3.856 1.00 0.00 H new ATOM 0 HB2 SER B 146 -11.107 3.917 -1.822 1.00 0.00 H new ATOM 0 HB3 SER B 146 -9.599 3.026 -1.791 1.00 0.00 H new ATOM 0 HG SER B 146 -9.451 4.957 -3.087 1.00 0.00 H new ATOM 1434 N PRO B 147 -10.511 0.209 -4.363 1.00 0.00 N ATOM 1435 CA PRO B 147 -9.614 -0.803 -4.990 1.00 0.00 C ATOM 1436 C PRO B 147 -8.666 -0.184 -6.003 1.00 0.00 C ATOM 1437 O PRO B 147 -7.705 -0.824 -6.423 1.00 0.00 O ATOM 1438 CB PRO B 147 -10.579 -1.791 -5.673 1.00 0.00 C ATOM 1439 CG PRO B 147 -11.907 -1.531 -5.042 1.00 0.00 C ATOM 1440 CD PRO B 147 -11.919 -0.057 -4.678 1.00 0.00 C ATOM 0 HA PRO B 147 -8.968 -1.279 -4.253 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -10.615 -1.627 -6.750 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -10.263 -2.823 -5.518 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -12.718 -1.769 -5.730 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -12.046 -2.152 -4.157 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -12.273 0.561 -5.503 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -12.569 0.145 -3.827 1.00 0.00 H new ATOM 1448 N THR B 148 -8.955 1.057 -6.393 1.00 0.00 N ATOM 1449 CA THR B 148 -8.130 1.773 -7.371 1.00 0.00 C ATOM 1450 C THR B 148 -7.541 0.803 -8.394 1.00 0.00 C ATOM 1451 O THR B 148 -8.229 -0.097 -8.876 1.00 0.00 O ATOM 1452 CB THR B 148 -7.004 2.523 -6.650 1.00 0.00 C ATOM 1453 OG1 THR B 148 -6.131 3.111 -7.606 1.00 0.00 O ATOM 1454 CG2 THR B 148 -6.222 1.550 -5.766 1.00 0.00 C ATOM 0 H THR B 148 -9.754 1.589 -6.048 1.00 0.00 H new ATOM 0 HA THR B 148 -8.759 2.489 -7.899 1.00 0.00 H new ATOM 0 HB THR B 148 -7.435 3.307 -6.028 1.00 0.00 H new ATOM 0 HG1 THR B 148 -5.206 3.046 -7.288 1.00 0.00 H new ATOM 0 HG21 THR B 148 -5.422 2.086 -5.255 1.00 0.00 H new ATOM 0 HG22 THR B 148 -6.893 1.109 -5.029 1.00 0.00 H new ATOM 0 HG23 THR B 148 -5.793 0.761 -6.384 1.00 0.00 H new ATOM 1462 N SER B 149 -6.264 0.981 -8.709 1.00 0.00 N ATOM 1463 CA SER B 149 -5.594 0.110 -9.662 1.00 0.00 C ATOM 1464 C SER B 149 -4.090 0.137 -9.440 1.00 0.00 C ATOM 1465 O SER B 149 -3.401 -0.850 -9.684 1.00 0.00 O ATOM 1466 CB SER B 149 -5.912 0.558 -11.085 1.00 0.00 C ATOM 1467 OG SER B 149 -7.313 0.761 -11.207 1.00 0.00 O ATOM 0 H SER B 149 -5.675 1.717 -8.320 1.00 0.00 H new ATOM 0 HA SER B 149 -5.952 -0.909 -9.515 1.00 0.00 H new ATOM 0 HB2 SER B 149 -5.377 1.479 -11.318 1.00 0.00 H new ATOM 0 HB3 SER B 149 -5.578 -0.194 -11.800 1.00 0.00 H new ATOM 0 HG SER B 149 -7.785 0.165 -10.589 1.00 0.00 H new ATOM 1473 N ILE B 150 -3.581 1.275 -8.985 1.00 0.00 N ATOM 1474 CA ILE B 150 -2.151 1.418 -8.748 1.00 0.00 C ATOM 1475 C ILE B 150 -1.623 0.261 -7.907 1.00 0.00 C ATOM 1476 O ILE B 150 -0.433 -0.056 -7.942 1.00 0.00 O ATOM 1477 CB ILE B 150 -1.874 2.755 -8.035 1.00 0.00 C ATOM 1478 CG1 ILE B 150 -0.387 3.114 -8.170 1.00 0.00 C ATOM 1479 CG2 ILE B 150 -2.243 2.643 -6.549 1.00 0.00 C ATOM 1480 CD1 ILE B 150 -0.107 3.683 -9.568 1.00 0.00 C ATOM 0 H ILE B 150 -4.133 2.107 -8.774 1.00 0.00 H new ATOM 0 HA ILE B 150 -1.637 1.406 -9.709 1.00 0.00 H new ATOM 0 HB ILE B 150 -2.479 3.536 -8.496 1.00 0.00 H new ATOM 0 HG12 ILE B 150 -0.111 3.844 -7.409 1.00 0.00 H new ATOM 0 HG13 ILE B 150 0.226 2.229 -8.000 1.00 0.00 H new ATOM 0 HG21 ILE B 150 -2.044 3.593 -6.052 1.00 0.00 H new ATOM 0 HG22 ILE B 150 -3.301 2.398 -6.454 1.00 0.00 H new ATOM 0 HG23 ILE B 150 -1.646 1.858 -6.084 1.00 0.00 H new ATOM 0 HD11 ILE B 150 0.950 3.934 -9.653 1.00 0.00 H new ATOM 0 HD12 ILE B 150 -0.365 2.939 -10.322 1.00 0.00 H new ATOM 0 HD13 ILE B 150 -0.707 4.580 -9.723 1.00 0.00 H new ATOM 1492 N LEU B 151 -2.511 -0.353 -7.141 1.00 0.00 N ATOM 1493 CA LEU B 151 -2.129 -1.463 -6.281 1.00 0.00 C ATOM 1494 C LEU B 151 -2.007 -2.744 -7.088 1.00 0.00 C ATOM 1495 O LEU B 151 -1.761 -3.815 -6.535 1.00 0.00 O ATOM 1496 CB LEU B 151 -3.176 -1.651 -5.183 1.00 0.00 C ATOM 1497 CG LEU B 151 -3.201 -0.415 -4.274 1.00 0.00 C ATOM 1498 CD1 LEU B 151 -4.463 -0.441 -3.410 1.00 0.00 C ATOM 1499 CD2 LEU B 151 -1.960 -0.397 -3.363 1.00 0.00 C ATOM 0 H LEU B 151 -3.499 -0.103 -7.097 1.00 0.00 H new ATOM 0 HA LEU B 151 -1.163 -1.236 -5.831 1.00 0.00 H new ATOM 0 HB2 LEU B 151 -4.159 -1.807 -5.628 1.00 0.00 H new ATOM 0 HB3 LEU B 151 -2.946 -2.541 -4.597 1.00 0.00 H new ATOM 0 HG LEU B 151 -3.198 0.480 -4.897 1.00 0.00 H new ATOM 0 HD11 LEU B 151 -4.480 0.437 -2.765 1.00 0.00 H new ATOM 0 HD12 LEU B 151 -5.344 -0.437 -4.052 1.00 0.00 H new ATOM 0 HD13 LEU B 151 -4.466 -1.342 -2.797 1.00 0.00 H new ATOM 0 HD21 LEU B 151 -1.991 0.485 -2.724 1.00 0.00 H new ATOM 0 HD22 LEU B 151 -1.950 -1.294 -2.744 1.00 0.00 H new ATOM 0 HD23 LEU B 151 -1.059 -0.370 -3.976 1.00 0.00 H new ATOM 1511 N ASP B 152 -2.189 -2.628 -8.401 1.00 0.00 N ATOM 1512 CA ASP B 152 -2.106 -3.784 -9.288 1.00 0.00 C ATOM 1513 C ASP B 152 -0.800 -3.783 -10.067 1.00 0.00 C ATOM 1514 O ASP B 152 -0.539 -4.693 -10.853 1.00 0.00 O ATOM 1515 CB ASP B 152 -3.281 -3.771 -10.265 1.00 0.00 C ATOM 1516 CG ASP B 152 -3.258 -5.030 -11.126 1.00 0.00 C ATOM 1517 OD1 ASP B 152 -3.568 -6.088 -10.603 1.00 0.00 O ATOM 1518 OD2 ASP B 152 -2.925 -4.918 -12.294 1.00 0.00 O ATOM 0 H ASP B 152 -2.394 -1.747 -8.873 1.00 0.00 H new ATOM 0 HA ASP B 152 -2.143 -4.685 -8.676 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -4.221 -3.713 -9.716 1.00 0.00 H new ATOM 0 HB3 ASP B 152 -3.228 -2.886 -10.899 1.00 0.00 H new ATOM 1523 N ILE B 153 0.014 -2.749 -9.862 1.00 0.00 N ATOM 1524 CA ILE B 153 1.281 -2.630 -10.568 1.00 0.00 C ATOM 1525 C ILE B 153 2.439 -3.135 -9.711 1.00 0.00 C ATOM 1526 O ILE B 153 2.546 -2.802 -8.531 1.00 0.00 O ATOM 1527 CB ILE B 153 1.522 -1.169 -10.921 1.00 0.00 C ATOM 1528 CG1 ILE B 153 0.404 -0.671 -11.845 1.00 0.00 C ATOM 1529 CG2 ILE B 153 2.860 -1.034 -11.635 1.00 0.00 C ATOM 1530 CD1 ILE B 153 0.513 0.845 -12.034 1.00 0.00 C ATOM 0 H ILE B 153 -0.183 -1.986 -9.215 1.00 0.00 H new ATOM 0 HA ILE B 153 1.230 -3.237 -11.472 1.00 0.00 H new ATOM 0 HB ILE B 153 1.531 -0.574 -10.007 1.00 0.00 H new ATOM 0 HG12 ILE B 153 0.470 -1.171 -12.811 1.00 0.00 H new ATOM 0 HG13 ILE B 153 -0.568 -0.923 -11.421 1.00 0.00 H new ATOM 0 HG21 ILE B 153 3.033 0.012 -11.888 1.00 0.00 H new ATOM 0 HG22 ILE B 153 3.658 -1.386 -10.982 1.00 0.00 H new ATOM 0 HG23 ILE B 153 2.848 -1.631 -12.547 1.00 0.00 H new ATOM 0 HD11 ILE B 153 -0.286 1.188 -12.692 1.00 0.00 H new ATOM 0 HD12 ILE B 153 0.424 1.340 -11.067 1.00 0.00 H new ATOM 0 HD13 ILE B 153 1.478 1.088 -12.478 1.00 0.00 H new ATOM 1542 N ARG B 154 3.305 -3.945 -10.317 1.00 0.00 N ATOM 1543 CA ARG B 154 4.455 -4.492 -9.617 1.00 0.00 C ATOM 1544 C ARG B 154 5.557 -4.830 -10.616 1.00 0.00 C ATOM 1545 O ARG B 154 5.365 -5.644 -11.520 1.00 0.00 O ATOM 1546 CB ARG B 154 4.050 -5.741 -8.837 1.00 0.00 C ATOM 1547 CG ARG B 154 5.021 -5.958 -7.683 1.00 0.00 C ATOM 1548 CD ARG B 154 4.742 -7.306 -7.032 1.00 0.00 C ATOM 1549 NE ARG B 154 5.140 -8.388 -7.925 1.00 0.00 N ATOM 1550 CZ ARG B 154 4.931 -9.659 -7.602 1.00 0.00 C ATOM 1551 NH1 ARG B 154 4.361 -9.956 -6.467 1.00 0.00 N ATOM 1552 NH2 ARG B 154 5.298 -10.609 -8.418 1.00 0.00 N ATOM 0 H ARG B 154 3.228 -4.234 -11.292 1.00 0.00 H new ATOM 0 HA ARG B 154 4.830 -3.748 -8.914 1.00 0.00 H new ATOM 0 HB2 ARG B 154 3.035 -5.631 -8.456 1.00 0.00 H new ATOM 0 HB3 ARG B 154 4.051 -6.610 -9.495 1.00 0.00 H new ATOM 0 HG2 ARG B 154 6.048 -5.923 -8.046 1.00 0.00 H new ATOM 0 HG3 ARG B 154 4.915 -5.159 -6.949 1.00 0.00 H new ATOM 0 HD2 ARG B 154 5.286 -7.383 -6.091 1.00 0.00 H new ATOM 0 HD3 ARG B 154 3.681 -7.391 -6.795 1.00 0.00 H new ATOM 0 HE ARG B 154 5.587 -8.164 -8.814 1.00 0.00 H new ATOM 0 HH11 ARG B 154 4.077 -9.213 -5.829 1.00 0.00 H new ATOM 0 HH12 ARG B 154 4.200 -10.932 -6.217 1.00 0.00 H new ATOM 0 HH21 ARG B 154 5.746 -10.375 -9.304 1.00 0.00 H new ATOM 0 HH22 ARG B 154 5.137 -11.585 -8.169 1.00 0.00 H new ATOM 1566 N GLN B 155 6.711 -4.186 -10.449 1.00 0.00 N ATOM 1567 CA GLN B 155 7.835 -4.404 -11.355 1.00 0.00 C ATOM 1568 C GLN B 155 8.170 -5.884 -11.460 1.00 0.00 C ATOM 1569 O GLN B 155 8.259 -6.586 -10.450 1.00 0.00 O ATOM 1570 CB GLN B 155 9.066 -3.644 -10.858 1.00 0.00 C ATOM 1571 CG GLN B 155 10.133 -3.629 -11.951 1.00 0.00 C ATOM 1572 CD GLN B 155 11.361 -2.868 -11.465 1.00 0.00 C ATOM 1573 OE1 GLN B 155 11.315 -2.211 -10.427 1.00 0.00 O ATOM 1574 NE2 GLN B 155 12.459 -2.913 -12.163 1.00 0.00 N ATOM 0 H GLN B 155 6.891 -3.515 -9.702 1.00 0.00 H new ATOM 0 HA GLN B 155 7.548 -4.037 -12.340 1.00 0.00 H new ATOM 0 HB2 GLN B 155 8.792 -2.624 -10.589 1.00 0.00 H new ATOM 0 HB3 GLN B 155 9.459 -4.117 -9.958 1.00 0.00 H new ATOM 0 HG2 GLN B 155 10.408 -4.650 -12.217 1.00 0.00 H new ATOM 0 HG3 GLN B 155 9.737 -3.161 -12.852 1.00 0.00 H new ATOM 0 HE21 GLN B 155 12.494 -3.459 -13.024 1.00 0.00 H new ATOM 0 HE22 GLN B 155 13.284 -2.402 -11.849 1.00 0.00 H new ATOM 1583 N GLY B 156 8.348 -6.353 -12.690 1.00 0.00 N ATOM 1584 CA GLY B 156 8.668 -7.754 -12.912 1.00 0.00 C ATOM 1585 C GLY B 156 10.077 -8.070 -12.419 1.00 0.00 C ATOM 1586 O GLY B 156 10.892 -7.167 -12.230 1.00 0.00 O ATOM 0 H GLY B 156 8.277 -5.790 -13.538 1.00 0.00 H new ATOM 0 HA2 GLY B 156 7.946 -8.384 -12.393 1.00 0.00 H new ATOM 0 HA3 GLY B 156 8.588 -7.987 -13.974 1.00 0.00 H new ATOM 1590 N PRO B 157 10.372 -9.322 -12.202 1.00 0.00 N ATOM 1591 CA PRO B 157 11.704 -9.768 -11.704 1.00 0.00 C ATOM 1592 C PRO B 157 12.844 -9.246 -12.563 1.00 0.00 C ATOM 1593 O PRO B 157 13.862 -8.793 -12.043 1.00 0.00 O ATOM 1594 CB PRO B 157 11.625 -11.313 -11.758 1.00 0.00 C ATOM 1595 CG PRO B 157 10.432 -11.617 -12.611 1.00 0.00 C ATOM 1596 CD PRO B 157 9.468 -10.454 -12.407 1.00 0.00 C ATOM 0 HA PRO B 157 11.912 -9.388 -10.704 1.00 0.00 H new ATOM 0 HB2 PRO B 157 12.533 -11.739 -12.185 1.00 0.00 H new ATOM 0 HB3 PRO B 157 11.513 -11.736 -10.760 1.00 0.00 H new ATOM 0 HG2 PRO B 157 10.715 -11.711 -13.659 1.00 0.00 H new ATOM 0 HG3 PRO B 157 9.973 -12.561 -12.319 1.00 0.00 H new ATOM 0 HD2 PRO B 157 8.823 -10.306 -13.273 1.00 0.00 H new ATOM 0 HD3 PRO B 157 8.817 -10.613 -11.548 1.00 0.00 H new ATOM 1604 N LYS B 158 12.674 -9.318 -13.882 1.00 0.00 N ATOM 1605 CA LYS B 158 13.707 -8.857 -14.815 1.00 0.00 C ATOM 1606 C LYS B 158 13.186 -7.697 -15.644 1.00 0.00 C ATOM 1607 O LYS B 158 13.668 -7.444 -16.748 1.00 0.00 O ATOM 1608 CB LYS B 158 14.142 -10.026 -15.727 1.00 0.00 C ATOM 1609 CG LYS B 158 15.429 -10.667 -15.196 1.00 0.00 C ATOM 1610 CD LYS B 158 15.146 -11.342 -13.855 1.00 0.00 C ATOM 1611 CE LYS B 158 16.344 -12.200 -13.461 1.00 0.00 C ATOM 1612 NZ LYS B 158 16.065 -12.874 -12.161 1.00 0.00 N ATOM 0 H LYS B 158 11.836 -9.689 -14.330 1.00 0.00 H new ATOM 0 HA LYS B 158 14.572 -8.510 -14.250 1.00 0.00 H new ATOM 0 HB2 LYS B 158 13.349 -10.773 -15.775 1.00 0.00 H new ATOM 0 HB3 LYS B 158 14.301 -9.664 -16.743 1.00 0.00 H new ATOM 0 HG2 LYS B 158 15.806 -11.398 -15.911 1.00 0.00 H new ATOM 0 HG3 LYS B 158 16.203 -9.909 -15.078 1.00 0.00 H new ATOM 0 HD2 LYS B 158 14.955 -10.590 -13.089 1.00 0.00 H new ATOM 0 HD3 LYS B 158 14.250 -11.959 -13.927 1.00 0.00 H new ATOM 0 HE2 LYS B 158 16.542 -12.943 -14.233 1.00 0.00 H new ATOM 0 HE3 LYS B 158 17.237 -11.581 -13.378 1.00 0.00 H new ATOM 0 HZ1 LYS B 158 16.881 -13.459 -11.891 1.00 0.00 H new ATOM 0 HZ2 LYS B 158 15.896 -12.157 -11.427 1.00 0.00 H new ATOM 0 HZ3 LYS B 158 15.223 -13.477 -12.256 1.00 0.00 H new ATOM 1626 N GLU B 159 12.204 -6.985 -15.110 1.00 0.00 N ATOM 1627 CA GLU B 159 11.641 -5.854 -15.829 1.00 0.00 C ATOM 1628 C GLU B 159 12.374 -4.565 -15.442 1.00 0.00 C ATOM 1629 O GLU B 159 12.704 -4.363 -14.277 1.00 0.00 O ATOM 1630 CB GLU B 159 10.151 -5.716 -15.514 1.00 0.00 C ATOM 1631 CG GLU B 159 9.367 -6.758 -16.314 1.00 0.00 C ATOM 1632 CD GLU B 159 7.878 -6.602 -16.053 1.00 0.00 C ATOM 1633 OE1 GLU B 159 7.528 -5.839 -15.168 1.00 0.00 O ATOM 1634 OE2 GLU B 159 7.106 -7.247 -16.743 1.00 0.00 O ATOM 0 H GLU B 159 11.787 -7.167 -14.197 1.00 0.00 H new ATOM 0 HA GLU B 159 11.763 -6.026 -16.898 1.00 0.00 H new ATOM 0 HB2 GLU B 159 9.979 -5.855 -14.447 1.00 0.00 H new ATOM 0 HB3 GLU B 159 9.806 -4.713 -15.765 1.00 0.00 H new ATOM 0 HG2 GLU B 159 9.572 -6.641 -17.378 1.00 0.00 H new ATOM 0 HG3 GLU B 159 9.690 -7.761 -16.035 1.00 0.00 H new ATOM 1641 N PRO B 160 12.633 -3.698 -16.392 1.00 0.00 N ATOM 1642 CA PRO B 160 13.341 -2.413 -16.131 1.00 0.00 C ATOM 1643 C PRO B 160 12.462 -1.419 -15.374 1.00 0.00 C ATOM 1644 O PRO B 160 11.294 -1.220 -15.705 1.00 0.00 O ATOM 1645 CB PRO B 160 13.683 -1.906 -17.541 1.00 0.00 C ATOM 1646 CG PRO B 160 12.643 -2.501 -18.433 1.00 0.00 C ATOM 1647 CD PRO B 160 12.279 -3.843 -17.812 1.00 0.00 C ATOM 0 HA PRO B 160 14.219 -2.538 -15.498 1.00 0.00 H new ATOM 0 HB2 PRO B 160 13.663 -0.817 -17.584 1.00 0.00 H new ATOM 0 HB3 PRO B 160 14.684 -2.218 -17.840 1.00 0.00 H new ATOM 0 HG2 PRO B 160 11.770 -1.852 -18.501 1.00 0.00 H new ATOM 0 HG3 PRO B 160 13.024 -2.630 -19.446 1.00 0.00 H new ATOM 0 HD2 PRO B 160 11.219 -4.064 -17.937 1.00 0.00 H new ATOM 0 HD3 PRO B 160 12.831 -4.659 -18.278 1.00 0.00 H new ATOM 1655 N PHE B 161 13.034 -0.811 -14.352 1.00 0.00 N ATOM 1656 CA PHE B 161 12.293 0.137 -13.530 1.00 0.00 C ATOM 1657 C PHE B 161 11.679 1.235 -14.388 1.00 0.00 C ATOM 1658 O PHE B 161 10.526 1.610 -14.197 1.00 0.00 O ATOM 1659 CB PHE B 161 13.212 0.777 -12.498 1.00 0.00 C ATOM 1660 CG PHE B 161 12.408 1.641 -11.547 1.00 0.00 C ATOM 1661 CD1 PHE B 161 11.358 1.085 -10.803 1.00 0.00 C ATOM 1662 CD2 PHE B 161 12.709 3.004 -11.407 1.00 0.00 C ATOM 1663 CE1 PHE B 161 10.615 1.882 -9.933 1.00 0.00 C ATOM 1664 CE2 PHE B 161 11.962 3.798 -10.533 1.00 0.00 C ATOM 1665 CZ PHE B 161 10.914 3.238 -9.797 1.00 0.00 C ATOM 0 H PHE B 161 14.004 -0.953 -14.069 1.00 0.00 H new ATOM 0 HA PHE B 161 11.499 -0.413 -13.026 1.00 0.00 H new ATOM 0 HB2 PHE B 161 13.740 0.003 -11.940 1.00 0.00 H new ATOM 0 HB3 PHE B 161 13.969 1.381 -12.999 1.00 0.00 H new ATOM 0 HD1 PHE B 161 11.124 0.036 -10.904 1.00 0.00 H new ATOM 0 HD2 PHE B 161 13.518 3.440 -11.975 1.00 0.00 H new ATOM 0 HE1 PHE B 161 9.806 1.449 -9.363 1.00 0.00 H new ATOM 0 HE2 PHE B 161 12.195 4.847 -10.426 1.00 0.00 H new ATOM 0 HZ PHE B 161 10.336 3.854 -9.124 1.00 0.00 H new ATOM 1675 N ARG B 162 12.441 1.744 -15.344 1.00 0.00 N ATOM 1676 CA ARG B 162 11.944 2.789 -16.230 1.00 0.00 C ATOM 1677 C ARG B 162 10.523 2.483 -16.688 1.00 0.00 C ATOM 1678 O ARG B 162 9.686 3.378 -16.778 1.00 0.00 O ATOM 1679 CB ARG B 162 12.886 2.896 -17.439 1.00 0.00 C ATOM 1680 CG ARG B 162 12.531 1.822 -18.482 1.00 0.00 C ATOM 1681 CD ARG B 162 13.668 1.668 -19.488 1.00 0.00 C ATOM 1682 NE ARG B 162 13.792 2.875 -20.296 1.00 0.00 N ATOM 1683 CZ ARG B 162 14.700 2.964 -21.259 1.00 0.00 C ATOM 1684 NH1 ARG B 162 15.498 1.960 -21.495 1.00 0.00 N ATOM 1685 NH2 ARG B 162 14.793 4.053 -21.970 1.00 0.00 N ATOM 0 H ARG B 162 13.401 1.453 -15.527 1.00 0.00 H new ATOM 0 HA ARG B 162 11.920 3.738 -15.694 1.00 0.00 H new ATOM 0 HB2 ARG B 162 12.807 3.887 -17.885 1.00 0.00 H new ATOM 0 HB3 ARG B 162 13.920 2.773 -17.116 1.00 0.00 H new ATOM 0 HG2 ARG B 162 12.344 0.870 -17.985 1.00 0.00 H new ATOM 0 HG3 ARG B 162 11.612 2.097 -19.000 1.00 0.00 H new ATOM 0 HD2 ARG B 162 14.604 1.475 -18.963 1.00 0.00 H new ATOM 0 HD3 ARG B 162 13.480 0.808 -20.131 1.00 0.00 H new ATOM 0 HE ARG B 162 13.170 3.664 -20.118 1.00 0.00 H new ATOM 0 HH11 ARG B 162 15.423 1.108 -20.939 1.00 0.00 H new ATOM 0 HH12 ARG B 162 16.197 2.027 -22.235 1.00 0.00 H new ATOM 0 HH21 ARG B 162 14.167 4.837 -21.786 1.00 0.00 H new ATOM 0 HH22 ARG B 162 15.491 4.121 -22.710 1.00 0.00 H new ATOM 1699 N ASP B 163 10.258 1.209 -16.966 1.00 0.00 N ATOM 1700 CA ASP B 163 8.935 0.792 -17.399 1.00 0.00 C ATOM 1701 C ASP B 163 7.968 0.860 -16.230 1.00 0.00 C ATOM 1702 O ASP B 163 6.819 1.260 -16.400 1.00 0.00 O ATOM 1703 CB ASP B 163 8.984 -0.628 -17.963 1.00 0.00 C ATOM 1704 CG ASP B 163 9.643 -0.620 -19.340 1.00 0.00 C ATOM 1705 OD1 ASP B 163 9.897 0.459 -19.849 1.00 0.00 O ATOM 1706 OD2 ASP B 163 9.884 -1.695 -19.866 1.00 0.00 O ATOM 0 H ASP B 163 10.940 0.454 -16.898 1.00 0.00 H new ATOM 0 HA ASP B 163 8.591 1.464 -18.185 1.00 0.00 H new ATOM 0 HB2 ASP B 163 9.541 -1.277 -17.288 1.00 0.00 H new ATOM 0 HB3 ASP B 163 7.975 -1.034 -18.036 1.00 0.00 H new ATOM 1711 N TYR B 164 8.445 0.479 -15.046 1.00 0.00 N ATOM 1712 CA TYR B 164 7.614 0.519 -13.853 1.00 0.00 C ATOM 1713 C TYR B 164 7.160 1.947 -13.570 1.00 0.00 C ATOM 1714 O TYR B 164 6.023 2.184 -13.184 1.00 0.00 O ATOM 1715 CB TYR B 164 8.388 -0.028 -12.650 1.00 0.00 C ATOM 1716 CG TYR B 164 7.562 0.140 -11.397 1.00 0.00 C ATOM 1717 CD1 TYR B 164 7.572 1.362 -10.718 1.00 0.00 C ATOM 1718 CD2 TYR B 164 6.792 -0.922 -10.913 1.00 0.00 C ATOM 1719 CE1 TYR B 164 6.811 1.522 -9.555 1.00 0.00 C ATOM 1720 CE2 TYR B 164 6.032 -0.758 -9.748 1.00 0.00 C ATOM 1721 CZ TYR B 164 6.041 0.463 -9.070 1.00 0.00 C ATOM 1722 OH TYR B 164 5.291 0.621 -7.924 1.00 0.00 O ATOM 0 H TYR B 164 9.395 0.142 -14.892 1.00 0.00 H new ATOM 0 HA TYR B 164 6.735 -0.103 -14.023 1.00 0.00 H new ATOM 0 HB2 TYR B 164 8.623 -1.081 -12.804 1.00 0.00 H new ATOM 0 HB3 TYR B 164 9.337 0.498 -12.545 1.00 0.00 H new ATOM 0 HD1 TYR B 164 8.167 2.182 -11.091 1.00 0.00 H new ATOM 0 HD2 TYR B 164 6.783 -1.867 -11.436 1.00 0.00 H new ATOM 0 HE1 TYR B 164 6.819 2.467 -9.031 1.00 0.00 H new ATOM 0 HE2 TYR B 164 5.437 -1.578 -9.373 1.00 0.00 H new ATOM 0 HH TYR B 164 4.586 1.283 -8.083 1.00 0.00 H new ATOM 1732 N VAL B 165 8.069 2.893 -13.740 1.00 0.00 N ATOM 1733 CA VAL B 165 7.751 4.293 -13.493 1.00 0.00 C ATOM 1734 C VAL B 165 6.806 4.826 -14.563 1.00 0.00 C ATOM 1735 O VAL B 165 5.814 5.476 -14.259 1.00 0.00 O ATOM 1736 CB VAL B 165 9.029 5.121 -13.495 1.00 0.00 C ATOM 1737 CG1 VAL B 165 8.705 6.564 -13.129 1.00 0.00 C ATOM 1738 CG2 VAL B 165 10.014 4.546 -12.481 1.00 0.00 C ATOM 0 H VAL B 165 9.027 2.721 -14.046 1.00 0.00 H new ATOM 0 HA VAL B 165 7.264 4.368 -12.521 1.00 0.00 H new ATOM 0 HB VAL B 165 9.475 5.092 -14.489 1.00 0.00 H new ATOM 0 HG11 VAL B 165 9.621 7.154 -13.131 1.00 0.00 H new ATOM 0 HG12 VAL B 165 8.006 6.976 -13.857 1.00 0.00 H new ATOM 0 HG13 VAL B 165 8.255 6.595 -12.137 1.00 0.00 H new ATOM 0 HG21 VAL B 165 10.928 5.140 -12.484 1.00 0.00 H new ATOM 0 HG22 VAL B 165 9.568 4.571 -11.487 1.00 0.00 H new ATOM 0 HG23 VAL B 165 10.250 3.516 -12.747 1.00 0.00 H new ATOM 1748 N ASP B 166 7.123 4.552 -15.820 1.00 0.00 N ATOM 1749 CA ASP B 166 6.296 5.036 -16.930 1.00 0.00 C ATOM 1750 C ASP B 166 4.859 4.543 -16.799 1.00 0.00 C ATOM 1751 O ASP B 166 3.910 5.318 -16.942 1.00 0.00 O ATOM 1752 CB ASP B 166 6.875 4.553 -18.260 1.00 0.00 C ATOM 1753 CG ASP B 166 6.017 5.050 -19.418 1.00 0.00 C ATOM 1754 OD1 ASP B 166 5.017 5.698 -19.154 1.00 0.00 O ATOM 1755 OD2 ASP B 166 6.375 4.780 -20.554 1.00 0.00 O ATOM 0 H ASP B 166 7.936 4.004 -16.101 1.00 0.00 H new ATOM 0 HA ASP B 166 6.296 6.126 -16.900 1.00 0.00 H new ATOM 0 HB2 ASP B 166 7.897 4.915 -18.373 1.00 0.00 H new ATOM 0 HB3 ASP B 166 6.919 3.464 -18.272 1.00 0.00 H new ATOM 1760 N ARG B 167 4.707 3.259 -16.510 1.00 0.00 N ATOM 1761 CA ARG B 167 3.389 2.675 -16.345 1.00 0.00 C ATOM 1762 C ARG B 167 2.763 3.141 -15.037 1.00 0.00 C ATOM 1763 O ARG B 167 1.590 3.515 -15.005 1.00 0.00 O ATOM 1764 CB ARG B 167 3.483 1.151 -16.363 1.00 0.00 C ATOM 1765 CG ARG B 167 4.176 0.664 -15.098 1.00 0.00 C ATOM 1766 CD ARG B 167 4.576 -0.800 -15.263 1.00 0.00 C ATOM 1767 NE ARG B 167 4.850 -1.389 -13.963 1.00 0.00 N ATOM 1768 CZ ARG B 167 4.870 -2.707 -13.803 1.00 0.00 C ATOM 1769 NH1 ARG B 167 4.651 -3.489 -14.822 1.00 0.00 N ATOM 1770 NH2 ARG B 167 5.101 -3.219 -12.631 1.00 0.00 N ATOM 0 H ARG B 167 5.480 2.605 -16.386 1.00 0.00 H new ATOM 0 HA ARG B 167 2.759 3.002 -17.172 1.00 0.00 H new ATOM 0 HB2 ARG B 167 2.486 0.716 -16.433 1.00 0.00 H new ATOM 0 HB3 ARG B 167 4.037 0.822 -17.242 1.00 0.00 H new ATOM 0 HG2 ARG B 167 5.058 1.272 -14.898 1.00 0.00 H new ATOM 0 HG3 ARG B 167 3.511 0.775 -14.241 1.00 0.00 H new ATOM 0 HD2 ARG B 167 3.777 -1.350 -15.760 1.00 0.00 H new ATOM 0 HD3 ARG B 167 5.458 -0.875 -15.899 1.00 0.00 H new ATOM 0 HE ARG B 167 5.029 -0.782 -13.163 1.00 0.00 H new ATOM 0 HH11 ARG B 167 4.464 -3.089 -15.741 1.00 0.00 H new ATOM 0 HH12 ARG B 167 4.666 -4.502 -14.700 1.00 0.00 H new ATOM 0 HH21 ARG B 167 5.267 -2.608 -11.831 1.00 0.00 H new ATOM 0 HH22 ARG B 167 5.116 -4.232 -12.511 1.00 0.00 H new ATOM 1784 N PHE B 168 3.542 3.133 -13.955 1.00 0.00 N ATOM 1785 CA PHE B 168 3.041 3.571 -12.665 1.00 0.00 C ATOM 1786 C PHE B 168 2.556 5.009 -12.758 1.00 0.00 C ATOM 1787 O PHE B 168 1.518 5.355 -12.199 1.00 0.00 O ATOM 1788 CB PHE B 168 4.134 3.434 -11.606 1.00 0.00 C ATOM 1789 CG PHE B 168 3.604 3.847 -10.258 1.00 0.00 C ATOM 1790 CD1 PHE B 168 3.498 5.202 -9.936 1.00 0.00 C ATOM 1791 CD2 PHE B 168 3.220 2.874 -9.331 1.00 0.00 C ATOM 1792 CE1 PHE B 168 3.009 5.585 -8.688 1.00 0.00 C ATOM 1793 CE2 PHE B 168 2.730 3.257 -8.079 1.00 0.00 C ATOM 1794 CZ PHE B 168 2.626 4.615 -7.758 1.00 0.00 C ATOM 0 H PHE B 168 4.516 2.829 -13.952 1.00 0.00 H new ATOM 0 HA PHE B 168 2.200 2.942 -12.374 1.00 0.00 H new ATOM 0 HB2 PHE B 168 4.486 2.403 -11.567 1.00 0.00 H new ATOM 0 HB3 PHE B 168 4.990 4.053 -11.874 1.00 0.00 H new ATOM 0 HD1 PHE B 168 3.795 5.953 -10.654 1.00 0.00 H new ATOM 0 HD2 PHE B 168 3.302 1.827 -9.582 1.00 0.00 H new ATOM 0 HE1 PHE B 168 2.926 6.633 -8.440 1.00 0.00 H new ATOM 0 HE2 PHE B 168 2.432 2.507 -7.361 1.00 0.00 H new ATOM 0 HZ PHE B 168 2.249 4.914 -6.791 1.00 0.00 H new ATOM 1804 N TYR B 169 3.295 5.833 -13.484 1.00 0.00 N ATOM 1805 CA TYR B 169 2.909 7.222 -13.667 1.00 0.00 C ATOM 1806 C TYR B 169 1.709 7.286 -14.609 1.00 0.00 C ATOM 1807 O TYR B 169 0.860 8.170 -14.485 1.00 0.00 O ATOM 1808 CB TYR B 169 4.090 8.037 -14.210 1.00 0.00 C ATOM 1809 CG TYR B 169 4.955 8.508 -13.062 1.00 0.00 C ATOM 1810 CD1 TYR B 169 5.495 7.580 -12.163 1.00 0.00 C ATOM 1811 CD2 TYR B 169 5.211 9.872 -12.895 1.00 0.00 C ATOM 1812 CE1 TYR B 169 6.291 8.019 -11.102 1.00 0.00 C ATOM 1813 CE2 TYR B 169 6.007 10.309 -11.834 1.00 0.00 C ATOM 1814 CZ TYR B 169 6.547 9.383 -10.938 1.00 0.00 C ATOM 1815 OH TYR B 169 7.333 9.816 -9.891 1.00 0.00 O ATOM 0 H TYR B 169 4.160 5.566 -13.953 1.00 0.00 H new ATOM 0 HA TYR B 169 2.626 7.656 -12.708 1.00 0.00 H new ATOM 0 HB2 TYR B 169 4.679 7.429 -14.896 1.00 0.00 H new ATOM 0 HB3 TYR B 169 3.724 8.893 -14.777 1.00 0.00 H new ATOM 0 HD1 TYR B 169 5.296 6.526 -12.290 1.00 0.00 H new ATOM 0 HD2 TYR B 169 4.793 10.588 -13.587 1.00 0.00 H new ATOM 0 HE1 TYR B 169 6.709 7.304 -10.408 1.00 0.00 H new ATOM 0 HE2 TYR B 169 6.205 11.363 -11.706 1.00 0.00 H new ATOM 0 HH TYR B 169 7.412 10.792 -9.923 1.00 0.00 H new ATOM 1825 N LYS B 170 1.652 6.352 -15.550 1.00 0.00 N ATOM 1826 CA LYS B 170 0.545 6.312 -16.493 1.00 0.00 C ATOM 1827 C LYS B 170 -0.746 6.003 -15.740 1.00 0.00 C ATOM 1828 O LYS B 170 -1.805 6.564 -16.023 1.00 0.00 O ATOM 1829 CB LYS B 170 0.788 5.236 -17.552 1.00 0.00 C ATOM 1830 CG LYS B 170 -0.312 5.298 -18.613 1.00 0.00 C ATOM 1831 CD LYS B 170 -0.220 4.067 -19.509 1.00 0.00 C ATOM 1832 CE LYS B 170 -1.255 4.175 -20.626 1.00 0.00 C ATOM 1833 NZ LYS B 170 -2.514 4.768 -20.090 1.00 0.00 N ATOM 0 H LYS B 170 2.351 5.621 -15.679 1.00 0.00 H new ATOM 0 HA LYS B 170 0.464 7.280 -16.988 1.00 0.00 H new ATOM 0 HB2 LYS B 170 1.763 5.383 -18.016 1.00 0.00 H new ATOM 0 HB3 LYS B 170 0.802 4.251 -17.086 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -1.291 5.342 -18.136 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -0.207 6.204 -19.209 1.00 0.00 H new ATOM 0 HD2 LYS B 170 0.781 3.986 -19.932 1.00 0.00 H new ATOM 0 HD3 LYS B 170 -0.393 3.164 -18.924 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -0.867 4.793 -21.436 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -1.456 3.189 -21.045 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 -3.291 4.595 -20.759 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 -2.741 4.331 -19.174 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 -2.388 5.792 -19.963 1.00 0.00 H new ATOM 1847 N THR B 171 -0.639 5.095 -14.768 1.00 0.00 N ATOM 1848 CA THR B 171 -1.783 4.707 -13.952 1.00 0.00 C ATOM 1849 C THR B 171 -2.140 5.805 -12.965 1.00 0.00 C ATOM 1850 O THR B 171 -3.302 6.198 -12.864 1.00 0.00 O ATOM 1851 CB THR B 171 -1.469 3.434 -13.155 1.00 0.00 C ATOM 1852 OG1 THR B 171 -0.892 2.465 -14.017 1.00 0.00 O ATOM 1853 CG2 THR B 171 -2.767 2.871 -12.549 1.00 0.00 C ATOM 0 H THR B 171 0.230 4.617 -14.529 1.00 0.00 H new ATOM 0 HA THR B 171 -2.620 4.530 -14.628 1.00 0.00 H new ATOM 0 HB THR B 171 -0.769 3.673 -12.355 1.00 0.00 H new ATOM 0 HG1 THR B 171 0.024 2.731 -14.241 1.00 0.00 H new ATOM 0 HG21 THR B 171 -2.542 1.967 -11.983 1.00 0.00 H new ATOM 0 HG22 THR B 171 -3.211 3.613 -11.885 1.00 0.00 H new ATOM 0 HG23 THR B 171 -3.469 2.634 -13.349 1.00 0.00 H new ATOM 1861 N LEU B 172 -1.148 6.304 -12.234 1.00 0.00 N ATOM 1862 CA LEU B 172 -1.391 7.350 -11.258 1.00 0.00 C ATOM 1863 C LEU B 172 -2.149 8.511 -11.900 1.00 0.00 C ATOM 1864 O LEU B 172 -3.039 9.098 -11.285 1.00 0.00 O ATOM 1865 CB LEU B 172 -0.040 7.806 -10.642 1.00 0.00 C ATOM 1866 CG LEU B 172 0.147 9.322 -10.803 1.00 0.00 C ATOM 1867 CD1 LEU B 172 -0.870 10.077 -9.905 1.00 0.00 C ATOM 1868 CD2 LEU B 172 1.567 9.701 -10.437 1.00 0.00 C ATOM 0 H LEU B 172 -0.176 6.001 -12.301 1.00 0.00 H new ATOM 0 HA LEU B 172 -2.017 6.965 -10.453 1.00 0.00 H new ATOM 0 HB2 LEU B 172 -0.009 7.541 -9.585 1.00 0.00 H new ATOM 0 HB3 LEU B 172 0.782 7.280 -11.127 1.00 0.00 H new ATOM 0 HG LEU B 172 -0.033 9.603 -11.841 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -0.732 11.152 -10.024 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -1.885 9.807 -10.198 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -0.708 9.803 -8.862 1.00 0.00 H new ATOM 0 HD21 LEU B 172 1.698 10.777 -10.552 1.00 0.00 H new ATOM 0 HD22 LEU B 172 1.763 9.420 -9.402 1.00 0.00 H new ATOM 0 HD23 LEU B 172 2.264 9.179 -11.093 1.00 0.00 H new ATOM 1880 N ARG B 173 -1.765 8.858 -13.120 1.00 0.00 N ATOM 1881 CA ARG B 173 -2.393 9.963 -13.813 1.00 0.00 C ATOM 1882 C ARG B 173 -3.858 9.654 -14.049 1.00 0.00 C ATOM 1883 O ARG B 173 -4.654 10.540 -14.355 1.00 0.00 O ATOM 1884 CB ARG B 173 -1.682 10.196 -15.151 1.00 0.00 C ATOM 1885 CG ARG B 173 -2.304 11.399 -15.862 1.00 0.00 C ATOM 1886 CD ARG B 173 -1.532 11.697 -17.145 1.00 0.00 C ATOM 1887 NE ARG B 173 -2.047 12.912 -17.767 1.00 0.00 N ATOM 1888 CZ ARG B 173 -1.535 13.371 -18.903 1.00 0.00 C ATOM 1889 NH1 ARG B 173 -0.555 12.732 -19.481 1.00 0.00 N ATOM 1890 NH2 ARG B 173 -2.013 14.458 -19.444 1.00 0.00 N ATOM 0 H ARG B 173 -1.025 8.391 -13.644 1.00 0.00 H new ATOM 0 HA ARG B 173 -2.317 10.864 -13.205 1.00 0.00 H new ATOM 0 HB2 ARG B 173 -0.619 10.370 -14.984 1.00 0.00 H new ATOM 0 HB3 ARG B 173 -1.765 9.308 -15.778 1.00 0.00 H new ATOM 0 HG2 ARG B 173 -3.349 11.195 -16.095 1.00 0.00 H new ATOM 0 HG3 ARG B 173 -2.287 12.269 -15.206 1.00 0.00 H new ATOM 0 HD2 ARG B 173 -0.472 11.814 -16.922 1.00 0.00 H new ATOM 0 HD3 ARG B 173 -1.622 10.859 -17.836 1.00 0.00 H new ATOM 0 HE ARG B 173 -2.813 13.417 -17.322 1.00 0.00 H new ATOM 0 HH11 ARG B 173 -0.183 11.881 -19.060 1.00 0.00 H new ATOM 0 HH12 ARG B 173 -0.161 13.084 -20.354 1.00 0.00 H new ATOM 0 HH21 ARG B 173 -2.781 14.956 -18.994 1.00 0.00 H new ATOM 0 HH22 ARG B 173 -1.619 14.809 -20.317 1.00 0.00 H new ATOM 1904 N ALA B 174 -4.203 8.380 -13.903 1.00 0.00 N ATOM 1905 CA ALA B 174 -5.575 7.929 -14.110 1.00 0.00 C ATOM 1906 C ALA B 174 -6.166 7.355 -12.831 1.00 0.00 C ATOM 1907 O ALA B 174 -7.142 6.604 -12.871 1.00 0.00 O ATOM 1908 CB ALA B 174 -5.617 6.877 -15.215 1.00 0.00 C ATOM 0 H ALA B 174 -3.551 7.640 -13.642 1.00 0.00 H new ATOM 0 HA ALA B 174 -6.172 8.792 -14.405 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -6.645 6.546 -15.363 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -5.237 7.307 -16.142 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -4.999 6.026 -14.930 1.00 0.00 H new ATOM 1914 N GLU B 175 -5.566 7.697 -11.694 1.00 0.00 N ATOM 1915 CA GLU B 175 -6.045 7.197 -10.405 1.00 0.00 C ATOM 1916 C GLU B 175 -6.821 8.272 -9.661 1.00 0.00 C ATOM 1917 O GLU B 175 -7.127 8.117 -8.483 1.00 0.00 O ATOM 1918 CB GLU B 175 -4.854 6.733 -9.553 1.00 0.00 C ATOM 1919 CG GLU B 175 -5.218 5.472 -8.767 1.00 0.00 C ATOM 1920 CD GLU B 175 -6.553 5.662 -8.061 1.00 0.00 C ATOM 1921 OE1 GLU B 175 -6.563 6.281 -7.011 1.00 0.00 O ATOM 1922 OE2 GLU B 175 -7.547 5.194 -8.588 1.00 0.00 O ATOM 0 H GLU B 175 -4.755 8.312 -11.637 1.00 0.00 H new ATOM 0 HA GLU B 175 -6.713 6.355 -10.589 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -3.996 6.534 -10.195 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -4.560 7.526 -8.865 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -5.273 4.617 -9.441 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -4.440 5.252 -8.036 1.00 0.00 H new ATOM 1929 N GLN B 176 -7.136 9.359 -10.350 1.00 0.00 N ATOM 1930 CA GLN B 176 -7.881 10.462 -9.743 1.00 0.00 C ATOM 1931 C GLN B 176 -7.571 10.586 -8.251 1.00 0.00 C ATOM 1932 O GLN B 176 -8.217 9.946 -7.420 1.00 0.00 O ATOM 1933 CB GLN B 176 -9.379 10.239 -9.932 1.00 0.00 C ATOM 1934 CG GLN B 176 -9.723 10.311 -11.420 1.00 0.00 C ATOM 1935 CD GLN B 176 -11.201 10.003 -11.627 1.00 0.00 C ATOM 1936 OE1 GLN B 176 -11.651 8.894 -11.340 1.00 0.00 O ATOM 1937 NE2 GLN B 176 -11.988 10.923 -12.113 1.00 0.00 N ATOM 0 H GLN B 176 -6.889 9.505 -11.329 1.00 0.00 H new ATOM 0 HA GLN B 176 -7.577 11.385 -10.236 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -9.666 9.268 -9.528 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -9.942 10.993 -9.381 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -9.492 11.303 -11.808 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -9.113 9.600 -11.978 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -11.613 11.841 -12.350 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -12.978 10.724 -12.256 1.00 0.00 H new ATOM 1946 N ALA B 177 -6.573 11.394 -7.920 1.00 0.00 N ATOM 1947 CA ALA B 177 -6.185 11.582 -6.524 1.00 0.00 C ATOM 1948 C ALA B 177 -5.527 12.947 -6.338 1.00 0.00 C ATOM 1949 O ALA B 177 -5.159 13.606 -7.310 1.00 0.00 O ATOM 1950 CB ALA B 177 -5.212 10.477 -6.090 1.00 0.00 C ATOM 0 H ALA B 177 -6.020 11.927 -8.591 1.00 0.00 H new ATOM 0 HA ALA B 177 -7.082 11.531 -5.906 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -4.931 10.629 -5.048 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -5.694 9.505 -6.198 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -4.320 10.511 -6.715 1.00 0.00 H new ATOM 1956 N SER B 178 -5.370 13.354 -5.085 1.00 0.00 N ATOM 1957 CA SER B 178 -4.735 14.630 -4.768 1.00 0.00 C ATOM 1958 C SER B 178 -3.220 14.544 -4.983 1.00 0.00 C ATOM 1959 O SER B 178 -2.584 13.513 -4.739 1.00 0.00 O ATOM 1960 CB SER B 178 -5.042 15.030 -3.328 1.00 0.00 C ATOM 1961 OG SER B 178 -4.384 16.255 -3.031 1.00 0.00 O ATOM 0 H SER B 178 -5.673 12.820 -4.270 1.00 0.00 H new ATOM 0 HA SER B 178 -5.137 15.391 -5.437 1.00 0.00 H new ATOM 0 HB2 SER B 178 -6.118 15.139 -3.190 1.00 0.00 H new ATOM 0 HB3 SER B 178 -4.710 14.250 -2.643 1.00 0.00 H new ATOM 0 HG SER B 178 -4.580 16.516 -2.107 1.00 0.00 H new ATOM 1967 N GLN B 179 -2.659 15.644 -5.480 1.00 0.00 N ATOM 1968 CA GLN B 179 -1.230 15.687 -5.780 1.00 0.00 C ATOM 1969 C GLN B 179 -0.432 15.253 -4.557 1.00 0.00 C ATOM 1970 O GLN B 179 0.631 14.649 -4.668 1.00 0.00 O ATOM 1971 CB GLN B 179 -0.809 17.085 -6.238 1.00 0.00 C ATOM 1972 CG GLN B 179 0.522 17.016 -6.982 1.00 0.00 C ATOM 1973 CD GLN B 179 1.640 16.711 -5.999 1.00 0.00 C ATOM 1974 OE1 GLN B 179 1.904 17.496 -5.089 1.00 0.00 O ATOM 1975 NE2 GLN B 179 2.310 15.609 -6.126 1.00 0.00 N ATOM 0 H GLN B 179 -3.164 16.507 -5.681 1.00 0.00 H new ATOM 0 HA GLN B 179 -1.023 14.996 -6.597 1.00 0.00 H new ATOM 0 HB2 GLN B 179 -1.575 17.509 -6.887 1.00 0.00 H new ATOM 0 HB3 GLN B 179 -0.719 17.746 -5.376 1.00 0.00 H new ATOM 0 HG2 GLN B 179 0.480 16.245 -7.752 1.00 0.00 H new ATOM 0 HG3 GLN B 179 0.717 17.962 -7.488 1.00 0.00 H new ATOM 0 HE21 GLN B 179 2.088 14.961 -6.882 1.00 0.00 H new ATOM 0 HE22 GLN B 179 3.060 15.389 -5.470 1.00 0.00 H new ATOM 1984 N GLU B 180 -0.954 15.575 -3.380 1.00 0.00 N ATOM 1985 CA GLU B 180 -0.283 15.213 -2.142 1.00 0.00 C ATOM 1986 C GLU B 180 -0.072 13.701 -2.090 1.00 0.00 C ATOM 1987 O GLU B 180 0.980 13.226 -1.659 1.00 0.00 O ATOM 1988 CB GLU B 180 -1.122 15.661 -0.942 1.00 0.00 C ATOM 1989 CG GLU B 180 -0.303 15.526 0.346 1.00 0.00 C ATOM 1990 CD GLU B 180 -0.200 14.058 0.745 1.00 0.00 C ATOM 1991 OE1 GLU B 180 -1.182 13.353 0.591 1.00 0.00 O ATOM 1992 OE2 GLU B 180 0.858 13.661 1.201 1.00 0.00 O ATOM 0 H GLU B 180 -1.831 16.081 -3.259 1.00 0.00 H new ATOM 0 HA GLU B 180 0.686 15.711 -2.104 1.00 0.00 H new ATOM 0 HB2 GLU B 180 -1.439 16.695 -1.075 1.00 0.00 H new ATOM 0 HB3 GLU B 180 -2.026 15.056 -0.873 1.00 0.00 H new ATOM 0 HG2 GLU B 180 0.693 15.942 0.199 1.00 0.00 H new ATOM 0 HG3 GLU B 180 -0.772 16.097 1.147 1.00 0.00 H new ATOM 1999 N VAL B 181 -1.072 12.951 -2.546 1.00 0.00 N ATOM 2000 CA VAL B 181 -0.979 11.495 -2.562 1.00 0.00 C ATOM 2001 C VAL B 181 0.177 11.070 -3.456 1.00 0.00 C ATOM 2002 O VAL B 181 0.963 10.201 -3.101 1.00 0.00 O ATOM 2003 CB VAL B 181 -2.283 10.888 -3.076 1.00 0.00 C ATOM 2004 CG1 VAL B 181 -2.145 9.368 -3.154 1.00 0.00 C ATOM 2005 CG2 VAL B 181 -3.419 11.249 -2.119 1.00 0.00 C ATOM 0 H VAL B 181 -1.950 13.325 -2.907 1.00 0.00 H new ATOM 0 HA VAL B 181 -0.804 11.138 -1.547 1.00 0.00 H new ATOM 0 HB VAL B 181 -2.502 11.281 -4.069 1.00 0.00 H new ATOM 0 HG11 VAL B 181 -3.076 8.936 -3.521 1.00 0.00 H new ATOM 0 HG12 VAL B 181 -1.333 9.111 -3.834 1.00 0.00 H new ATOM 0 HG13 VAL B 181 -1.927 8.971 -2.163 1.00 0.00 H new ATOM 0 HG21 VAL B 181 -4.352 10.818 -2.482 1.00 0.00 H new ATOM 0 HG22 VAL B 181 -3.199 10.854 -1.127 1.00 0.00 H new ATOM 0 HG23 VAL B 181 -3.518 12.333 -2.064 1.00 0.00 H new ATOM 2015 N LYS B 182 0.280 11.701 -4.617 1.00 0.00 N ATOM 2016 CA LYS B 182 1.366 11.388 -5.542 1.00 0.00 C ATOM 2017 C LYS B 182 2.713 11.519 -4.835 1.00 0.00 C ATOM 2018 O LYS B 182 3.565 10.643 -4.950 1.00 0.00 O ATOM 2019 CB LYS B 182 1.344 12.358 -6.731 1.00 0.00 C ATOM 2020 CG LYS B 182 2.487 12.031 -7.707 1.00 0.00 C ATOM 2021 CD LYS B 182 2.510 13.062 -8.829 1.00 0.00 C ATOM 2022 CE LYS B 182 3.722 12.800 -9.728 1.00 0.00 C ATOM 2023 NZ LYS B 182 3.761 13.817 -10.814 1.00 0.00 N ATOM 0 H LYS B 182 -0.364 12.423 -4.940 1.00 0.00 H new ATOM 0 HA LYS B 182 1.230 10.366 -5.895 1.00 0.00 H new ATOM 0 HB2 LYS B 182 0.386 12.291 -7.246 1.00 0.00 H new ATOM 0 HB3 LYS B 182 1.443 13.383 -6.375 1.00 0.00 H new ATOM 0 HG2 LYS B 182 3.441 12.031 -7.179 1.00 0.00 H new ATOM 0 HG3 LYS B 182 2.351 11.032 -8.120 1.00 0.00 H new ATOM 0 HD2 LYS B 182 1.591 13.004 -9.412 1.00 0.00 H new ATOM 0 HD3 LYS B 182 2.561 14.068 -8.413 1.00 0.00 H new ATOM 0 HE2 LYS B 182 4.640 12.843 -9.141 1.00 0.00 H new ATOM 0 HE3 LYS B 182 3.663 11.799 -10.154 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 4.584 13.641 -11.425 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 2.890 13.755 -11.379 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 3.837 14.767 -10.397 1.00 0.00 H new ATOM 2037 N ASN B 183 2.909 12.605 -4.099 1.00 0.00 N ATOM 2038 CA ASN B 183 4.170 12.812 -3.399 1.00 0.00 C ATOM 2039 C ASN B 183 4.443 11.676 -2.424 1.00 0.00 C ATOM 2040 O ASN B 183 5.574 11.209 -2.305 1.00 0.00 O ATOM 2041 CB ASN B 183 4.115 14.136 -2.630 1.00 0.00 C ATOM 2042 CG ASN B 183 4.115 15.309 -3.604 1.00 0.00 C ATOM 2043 OD1 ASN B 183 4.789 15.261 -4.634 1.00 0.00 O ATOM 2044 ND2 ASN B 183 3.394 16.365 -3.340 1.00 0.00 N ATOM 0 H ASN B 183 2.221 13.347 -3.972 1.00 0.00 H new ATOM 0 HA ASN B 183 4.973 12.839 -4.136 1.00 0.00 H new ATOM 0 HB2 ASN B 183 3.219 14.168 -2.010 1.00 0.00 H new ATOM 0 HB3 ASN B 183 4.970 14.211 -1.958 1.00 0.00 H new ATOM 0 HD21 ASN B 183 3.388 17.153 -3.987 1.00 0.00 H new ATOM 0 HD22 ASN B 183 2.837 16.402 -2.486 1.00 0.00 H new ATOM 2051 N TRP B 184 3.406 11.234 -1.727 1.00 0.00 N ATOM 2052 CA TRP B 184 3.557 10.149 -0.762 1.00 0.00 C ATOM 2053 C TRP B 184 3.529 8.789 -1.453 1.00 0.00 C ATOM 2054 O TRP B 184 4.448 7.984 -1.301 1.00 0.00 O ATOM 2055 CB TRP B 184 2.427 10.215 0.268 1.00 0.00 C ATOM 2056 CG TRP B 184 2.659 9.189 1.330 1.00 0.00 C ATOM 2057 CD1 TRP B 184 3.366 9.388 2.464 1.00 0.00 C ATOM 2058 CD2 TRP B 184 2.195 7.808 1.375 1.00 0.00 C ATOM 2059 NE1 TRP B 184 3.368 8.220 3.204 1.00 0.00 N ATOM 2060 CE2 TRP B 184 2.658 7.217 2.573 1.00 0.00 C ATOM 2061 CE3 TRP B 184 1.425 7.019 0.503 1.00 0.00 C ATOM 2062 CZ2 TRP B 184 2.369 5.891 2.895 1.00 0.00 C ATOM 2063 CZ3 TRP B 184 1.132 5.685 0.823 1.00 0.00 C ATOM 2064 CH2 TRP B 184 1.604 5.123 2.015 1.00 0.00 C ATOM 0 H TRP B 184 2.459 11.604 -1.808 1.00 0.00 H new ATOM 0 HA TRP B 184 4.521 10.267 -0.268 1.00 0.00 H new ATOM 0 HB2 TRP B 184 2.383 11.210 0.712 1.00 0.00 H new ATOM 0 HB3 TRP B 184 1.467 10.040 -0.218 1.00 0.00 H new ATOM 0 HD1 TRP B 184 3.851 10.310 2.747 1.00 0.00 H new ATOM 0 HE1 TRP B 184 3.836 8.112 4.104 1.00 0.00 H new ATOM 0 HE3 TRP B 184 1.056 7.443 -0.420 1.00 0.00 H new ATOM 0 HZ2 TRP B 184 2.734 5.462 3.817 1.00 0.00 H new ATOM 0 HZ3 TRP B 184 0.539 5.088 0.146 1.00 0.00 H new ATOM 0 HH2 TRP B 184 1.376 4.095 2.254 1.00 0.00 H new ATOM 2075 N MET B 185 2.465 8.538 -2.203 1.00 0.00 N ATOM 2076 CA MET B 185 2.316 7.265 -2.898 1.00 0.00 C ATOM 2077 C MET B 185 3.475 7.035 -3.861 1.00 0.00 C ATOM 2078 O MET B 185 4.117 5.986 -3.828 1.00 0.00 O ATOM 2079 CB MET B 185 1.005 7.252 -3.688 1.00 0.00 C ATOM 2080 CG MET B 185 0.724 5.837 -4.194 1.00 0.00 C ATOM 2081 SD MET B 185 -0.605 5.887 -5.424 1.00 0.00 S ATOM 2082 CE MET B 185 -1.984 5.636 -4.280 1.00 0.00 C ATOM 0 H MET B 185 1.697 9.193 -2.346 1.00 0.00 H new ATOM 0 HA MET B 185 2.309 6.471 -2.151 1.00 0.00 H new ATOM 0 HB2 MET B 185 0.185 7.592 -3.056 1.00 0.00 H new ATOM 0 HB3 MET B 185 1.068 7.943 -4.528 1.00 0.00 H new ATOM 0 HG2 MET B 185 1.626 5.411 -4.634 1.00 0.00 H new ATOM 0 HG3 MET B 185 0.440 5.192 -3.363 1.00 0.00 H new ATOM 0 HE1 MET B 185 -2.914 5.944 -4.758 1.00 0.00 H new ATOM 0 HE2 MET B 185 -2.046 4.582 -4.011 1.00 0.00 H new ATOM 0 HE3 MET B 185 -1.824 6.231 -3.381 1.00 0.00 H new ATOM 2092 N THR B 186 3.733 8.012 -4.722 1.00 0.00 N ATOM 2093 CA THR B 186 4.812 7.889 -5.694 1.00 0.00 C ATOM 2094 C THR B 186 6.174 7.872 -5.008 1.00 0.00 C ATOM 2095 O THR B 186 7.210 8.000 -5.657 1.00 0.00 O ATOM 2096 CB THR B 186 4.757 9.056 -6.678 1.00 0.00 C ATOM 2097 OG1 THR B 186 3.402 9.404 -6.915 1.00 0.00 O ATOM 2098 CG2 THR B 186 5.415 8.664 -8.001 1.00 0.00 C ATOM 0 H THR B 186 3.216 8.890 -4.767 1.00 0.00 H new ATOM 0 HA THR B 186 4.681 6.947 -6.226 1.00 0.00 H new ATOM 0 HB THR B 186 5.292 9.905 -6.253 1.00 0.00 H new ATOM 0 HG1 THR B 186 3.060 8.890 -7.676 1.00 0.00 H new ATOM 0 HG21 THR B 186 5.369 9.505 -8.693 1.00 0.00 H new ATOM 0 HG22 THR B 186 6.457 8.396 -7.824 1.00 0.00 H new ATOM 0 HG23 THR B 186 4.889 7.811 -8.430 1.00 0.00 H new ATOM 2106 N GLU B 187 6.164 7.720 -3.698 1.00 0.00 N ATOM 2107 CA GLU B 187 7.402 7.683 -2.920 1.00 0.00 C ATOM 2108 C GLU B 187 7.400 6.510 -1.956 1.00 0.00 C ATOM 2109 O GLU B 187 8.454 6.091 -1.478 1.00 0.00 O ATOM 2110 CB GLU B 187 7.569 8.985 -2.137 1.00 0.00 C ATOM 2111 CG GLU B 187 7.932 10.116 -3.099 1.00 0.00 C ATOM 2112 CD GLU B 187 8.158 11.408 -2.322 1.00 0.00 C ATOM 2113 OE1 GLU B 187 8.107 11.361 -1.104 1.00 0.00 O ATOM 2114 OE2 GLU B 187 8.375 12.428 -2.956 1.00 0.00 O ATOM 0 H GLU B 187 5.314 7.619 -3.143 1.00 0.00 H new ATOM 0 HA GLU B 187 8.235 7.565 -3.614 1.00 0.00 H new ATOM 0 HB2 GLU B 187 6.646 9.225 -1.609 1.00 0.00 H new ATOM 0 HB3 GLU B 187 8.348 8.871 -1.383 1.00 0.00 H new ATOM 0 HG2 GLU B 187 8.831 9.855 -3.657 1.00 0.00 H new ATOM 0 HG3 GLU B 187 7.134 10.255 -3.828 1.00 0.00 H new ATOM 2121 N THR B 188 6.215 5.981 -1.661 1.00 0.00 N ATOM 2122 CA THR B 188 6.095 4.856 -0.737 1.00 0.00 C ATOM 2123 C THR B 188 5.852 3.550 -1.486 1.00 0.00 C ATOM 2124 O THR B 188 6.682 2.637 -1.460 1.00 0.00 O ATOM 2125 CB THR B 188 4.935 5.109 0.229 1.00 0.00 C ATOM 2126 OG1 THR B 188 5.064 6.409 0.791 1.00 0.00 O ATOM 2127 CG2 THR B 188 4.962 4.065 1.347 1.00 0.00 C ATOM 0 H THR B 188 5.330 6.311 -2.045 1.00 0.00 H new ATOM 0 HA THR B 188 7.031 4.767 -0.185 1.00 0.00 H new ATOM 0 HB THR B 188 3.991 5.037 -0.310 1.00 0.00 H new ATOM 0 HG1 THR B 188 4.226 6.659 1.233 1.00 0.00 H new ATOM 0 HG21 THR B 188 4.136 4.246 2.034 1.00 0.00 H new ATOM 0 HG22 THR B 188 4.864 3.068 0.917 1.00 0.00 H new ATOM 0 HG23 THR B 188 5.906 4.135 1.888 1.00 0.00 H new ATOM 2135 N LEU B 189 4.699 3.457 -2.134 1.00 0.00 N ATOM 2136 CA LEU B 189 4.342 2.243 -2.854 1.00 0.00 C ATOM 2137 C LEU B 189 5.118 2.131 -4.157 1.00 0.00 C ATOM 2138 O LEU B 189 5.133 1.078 -4.795 1.00 0.00 O ATOM 2139 CB LEU B 189 2.842 2.230 -3.151 1.00 0.00 C ATOM 2140 CG LEU B 189 2.060 2.482 -1.854 1.00 0.00 C ATOM 2141 CD1 LEU B 189 0.553 2.440 -2.146 1.00 0.00 C ATOM 2142 CD2 LEU B 189 2.416 1.411 -0.811 1.00 0.00 C ATOM 0 H LEU B 189 4.001 4.200 -2.176 1.00 0.00 H new ATOM 0 HA LEU B 189 4.597 1.391 -2.223 1.00 0.00 H new ATOM 0 HB2 LEU B 189 2.600 2.995 -3.888 1.00 0.00 H new ATOM 0 HB3 LEU B 189 2.554 1.271 -3.581 1.00 0.00 H new ATOM 0 HG LEU B 189 2.325 3.463 -1.461 1.00 0.00 H new ATOM 0 HD11 LEU B 189 -0.001 2.619 -1.225 1.00 0.00 H new ATOM 0 HD12 LEU B 189 0.302 3.210 -2.876 1.00 0.00 H new ATOM 0 HD13 LEU B 189 0.287 1.461 -2.545 1.00 0.00 H new ATOM 0 HD21 LEU B 189 1.857 1.597 0.106 1.00 0.00 H new ATOM 0 HD22 LEU B 189 2.159 0.425 -1.199 1.00 0.00 H new ATOM 0 HD23 LEU B 189 3.485 1.450 -0.599 1.00 0.00 H new ATOM 2154 N LEU B 190 5.761 3.216 -4.546 1.00 0.00 N ATOM 2155 CA LEU B 190 6.537 3.226 -5.776 1.00 0.00 C ATOM 2156 C LEU B 190 7.700 2.248 -5.686 1.00 0.00 C ATOM 2157 O LEU B 190 8.026 1.570 -6.659 1.00 0.00 O ATOM 2158 CB LEU B 190 7.080 4.631 -6.039 1.00 0.00 C ATOM 2159 CG LEU B 190 7.730 4.693 -7.438 1.00 0.00 C ATOM 2160 CD1 LEU B 190 6.665 5.014 -8.494 1.00 0.00 C ATOM 2161 CD2 LEU B 190 8.801 5.782 -7.460 1.00 0.00 C ATOM 0 H LEU B 190 5.763 4.098 -4.033 1.00 0.00 H new ATOM 0 HA LEU B 190 5.883 2.925 -6.594 1.00 0.00 H new ATOM 0 HB2 LEU B 190 6.273 5.360 -5.971 1.00 0.00 H new ATOM 0 HB3 LEU B 190 7.813 4.895 -5.277 1.00 0.00 H new ATOM 0 HG LEU B 190 8.184 3.727 -7.661 1.00 0.00 H new ATOM 0 HD11 LEU B 190 7.130 5.056 -9.479 1.00 0.00 H new ATOM 0 HD12 LEU B 190 5.900 4.237 -8.487 1.00 0.00 H new ATOM 0 HD13 LEU B 190 6.207 5.977 -8.268 1.00 0.00 H new ATOM 0 HD21 LEU B 190 9.258 5.823 -8.449 1.00 0.00 H new ATOM 0 HD22 LEU B 190 8.345 6.745 -7.230 1.00 0.00 H new ATOM 0 HD23 LEU B 190 9.565 5.556 -6.716 1.00 0.00 H new ATOM 2173 N VAL B 191 8.328 2.190 -4.520 1.00 0.00 N ATOM 2174 CA VAL B 191 9.468 1.299 -4.317 1.00 0.00 C ATOM 2175 C VAL B 191 9.021 -0.014 -3.685 1.00 0.00 C ATOM 2176 O VAL B 191 9.710 -1.028 -3.784 1.00 0.00 O ATOM 2177 CB VAL B 191 10.505 1.975 -3.419 1.00 0.00 C ATOM 2178 CG1 VAL B 191 11.853 1.267 -3.569 1.00 0.00 C ATOM 2179 CG2 VAL B 191 10.653 3.441 -3.830 1.00 0.00 C ATOM 0 H VAL B 191 8.072 2.745 -3.703 1.00 0.00 H new ATOM 0 HA VAL B 191 9.913 1.085 -5.289 1.00 0.00 H new ATOM 0 HB VAL B 191 10.179 1.917 -2.381 1.00 0.00 H new ATOM 0 HG11 VAL B 191 12.591 1.750 -2.928 1.00 0.00 H new ATOM 0 HG12 VAL B 191 11.749 0.222 -3.279 1.00 0.00 H new ATOM 0 HG13 VAL B 191 12.181 1.324 -4.607 1.00 0.00 H new ATOM 0 HG21 VAL B 191 11.392 3.925 -3.191 1.00 0.00 H new ATOM 0 HG22 VAL B 191 10.979 3.497 -4.869 1.00 0.00 H new ATOM 0 HG23 VAL B 191 9.694 3.947 -3.723 1.00 0.00 H new ATOM 2189 N GLN B 192 7.868 0.015 -3.026 1.00 0.00 N ATOM 2190 CA GLN B 192 7.349 -1.183 -2.372 1.00 0.00 C ATOM 2191 C GLN B 192 6.991 -2.256 -3.397 1.00 0.00 C ATOM 2192 O GLN B 192 7.471 -3.386 -3.319 1.00 0.00 O ATOM 2193 CB GLN B 192 6.098 -0.832 -1.563 1.00 0.00 C ATOM 2194 CG GLN B 192 5.827 -1.930 -0.531 1.00 0.00 C ATOM 2195 CD GLN B 192 4.417 -1.781 0.028 1.00 0.00 C ATOM 2196 OE1 GLN B 192 4.244 -1.497 1.212 1.00 0.00 O ATOM 2197 NE2 GLN B 192 3.390 -1.961 -0.758 1.00 0.00 N ATOM 0 H GLN B 192 7.280 0.843 -2.930 1.00 0.00 H new ATOM 0 HA GLN B 192 8.126 -1.570 -1.713 1.00 0.00 H new ATOM 0 HB2 GLN B 192 6.234 0.126 -1.062 1.00 0.00 H new ATOM 0 HB3 GLN B 192 5.241 -0.725 -2.228 1.00 0.00 H new ATOM 0 HG2 GLN B 192 5.943 -2.911 -0.992 1.00 0.00 H new ATOM 0 HG3 GLN B 192 6.556 -1.869 0.277 1.00 0.00 H new ATOM 0 HE21 GLN B 192 3.534 -2.197 -1.740 1.00 0.00 H new ATOM 0 HE22 GLN B 192 2.443 -1.866 -0.390 1.00 0.00 H new ATOM 2206 N ASN B 193 6.136 -1.896 -4.351 1.00 0.00 N ATOM 2207 CA ASN B 193 5.706 -2.844 -5.369 1.00 0.00 C ATOM 2208 C ASN B 193 6.809 -3.076 -6.397 1.00 0.00 C ATOM 2209 O ASN B 193 6.576 -3.647 -7.456 1.00 0.00 O ATOM 2210 CB ASN B 193 4.445 -2.325 -6.064 1.00 0.00 C ATOM 2211 CG ASN B 193 3.268 -2.344 -5.095 1.00 0.00 C ATOM 2212 OD1 ASN B 193 3.382 -2.868 -3.987 1.00 0.00 O ATOM 2213 ND2 ASN B 193 2.131 -1.817 -5.454 1.00 0.00 N ATOM 0 H ASN B 193 5.732 -0.964 -4.438 1.00 0.00 H new ATOM 0 HA ASN B 193 5.486 -3.794 -4.883 1.00 0.00 H new ATOM 0 HB2 ASN B 193 4.611 -1.311 -6.427 1.00 0.00 H new ATOM 0 HB3 ASN B 193 4.220 -2.942 -6.934 1.00 0.00 H new ATOM 0 HD21 ASN B 193 1.335 -1.839 -4.817 1.00 0.00 H new ATOM 0 HD22 ASN B 193 2.037 -1.383 -6.372 1.00 0.00 H new ATOM 2220 N ALA B 194 8.016 -2.644 -6.070 1.00 0.00 N ATOM 2221 CA ALA B 194 9.145 -2.829 -6.965 1.00 0.00 C ATOM 2222 C ALA B 194 9.637 -4.270 -6.897 1.00 0.00 C ATOM 2223 O ALA B 194 9.298 -5.012 -5.974 1.00 0.00 O ATOM 2224 CB ALA B 194 10.279 -1.881 -6.576 1.00 0.00 C ATOM 0 H ALA B 194 8.238 -2.166 -5.197 1.00 0.00 H new ATOM 0 HA ALA B 194 8.825 -2.609 -7.983 1.00 0.00 H new ATOM 0 HB1 ALA B 194 11.122 -2.026 -7.252 1.00 0.00 H new ATOM 0 HB2 ALA B 194 9.931 -0.850 -6.645 1.00 0.00 H new ATOM 0 HB3 ALA B 194 10.593 -2.090 -5.554 1.00 0.00 H new ATOM 2230 N ASN B 195 10.445 -4.652 -7.870 1.00 0.00 N ATOM 2231 CA ASN B 195 11.004 -6.003 -7.916 1.00 0.00 C ATOM 2232 C ASN B 195 12.006 -6.202 -6.768 1.00 0.00 C ATOM 2233 O ASN B 195 12.598 -5.240 -6.272 1.00 0.00 O ATOM 2234 CB ASN B 195 11.712 -6.238 -9.261 1.00 0.00 C ATOM 2235 CG ASN B 195 12.348 -4.953 -9.758 1.00 0.00 C ATOM 2236 OD1 ASN B 195 12.232 -3.917 -9.118 1.00 0.00 O ATOM 2237 ND2 ASN B 195 13.025 -4.965 -10.868 1.00 0.00 N ATOM 0 H ASN B 195 10.732 -4.050 -8.642 1.00 0.00 H new ATOM 0 HA ASN B 195 10.189 -6.719 -7.809 1.00 0.00 H new ATOM 0 HB2 ASN B 195 12.475 -7.008 -9.147 1.00 0.00 H new ATOM 0 HB3 ASN B 195 10.996 -6.605 -9.997 1.00 0.00 H new ATOM 0 HD21 ASN B 195 13.462 -4.108 -11.208 1.00 0.00 H new ATOM 0 HD22 ASN B 195 13.119 -5.831 -11.399 1.00 0.00 H new ATOM 2244 N PRO B 196 12.204 -7.425 -6.349 1.00 0.00 N ATOM 2245 CA PRO B 196 13.150 -7.760 -5.240 1.00 0.00 C ATOM 2246 C PRO B 196 14.596 -7.402 -5.581 1.00 0.00 C ATOM 2247 O PRO B 196 15.495 -7.538 -4.750 1.00 0.00 O ATOM 2248 CB PRO B 196 12.982 -9.285 -5.070 1.00 0.00 C ATOM 2249 CG PRO B 196 12.405 -9.765 -6.364 1.00 0.00 C ATOM 2250 CD PRO B 196 11.540 -8.628 -6.881 1.00 0.00 C ATOM 0 HA PRO B 196 12.932 -7.197 -4.332 1.00 0.00 H new ATOM 0 HB2 PRO B 196 13.938 -9.765 -4.863 1.00 0.00 H new ATOM 0 HB3 PRO B 196 12.322 -9.517 -4.235 1.00 0.00 H new ATOM 0 HG2 PRO B 196 13.193 -10.011 -7.076 1.00 0.00 H new ATOM 0 HG3 PRO B 196 11.815 -10.669 -6.217 1.00 0.00 H new ATOM 0 HD2 PRO B 196 11.500 -8.617 -7.970 1.00 0.00 H new ATOM 0 HD3 PRO B 196 10.513 -8.711 -6.525 1.00 0.00 H new ATOM 2258 N ASP B 197 14.815 -6.959 -6.818 1.00 0.00 N ATOM 2259 CA ASP B 197 16.162 -6.594 -7.273 1.00 0.00 C ATOM 2260 C ASP B 197 16.355 -5.082 -7.264 1.00 0.00 C ATOM 2261 O ASP B 197 17.261 -4.555 -6.610 1.00 0.00 O ATOM 2262 CB ASP B 197 16.399 -7.145 -8.675 1.00 0.00 C ATOM 2263 CG ASP B 197 16.518 -8.665 -8.620 1.00 0.00 C ATOM 2264 OD1 ASP B 197 16.702 -9.190 -7.532 1.00 0.00 O ATOM 2265 OD2 ASP B 197 16.418 -9.285 -9.666 1.00 0.00 O ATOM 0 H ASP B 197 14.085 -6.844 -7.521 1.00 0.00 H new ATOM 0 HA ASP B 197 16.887 -7.029 -6.585 1.00 0.00 H new ATOM 0 HB2 ASP B 197 15.577 -6.859 -9.332 1.00 0.00 H new ATOM 0 HB3 ASP B 197 17.308 -6.715 -9.096 1.00 0.00 H new ATOM 2270 N CYS B 198 15.496 -4.388 -7.998 1.00 0.00 N ATOM 2271 CA CYS B 198 15.575 -2.939 -8.079 1.00 0.00 C ATOM 2272 C CYS B 198 15.417 -2.300 -6.707 1.00 0.00 C ATOM 2273 O CYS B 198 16.059 -1.314 -6.403 1.00 0.00 O ATOM 2274 CB CYS B 198 14.476 -2.407 -9.011 1.00 0.00 C ATOM 2275 SG CYS B 198 15.054 -0.905 -9.838 1.00 0.00 S ATOM 0 H CYS B 198 14.741 -4.804 -8.543 1.00 0.00 H new ATOM 0 HA CYS B 198 16.558 -2.680 -8.473 1.00 0.00 H new ATOM 0 HB2 CYS B 198 14.215 -3.164 -9.751 1.00 0.00 H new ATOM 0 HB3 CYS B 198 13.572 -2.195 -8.440 1.00 0.00 H new ATOM 0 HG CYS B 198 14.109 -0.012 -9.825 1.00 0.00 H new ATOM 2281 N LYS B 199 14.561 -2.880 -5.880 1.00 0.00 N ATOM 2282 CA LYS B 199 14.333 -2.337 -4.547 1.00 0.00 C ATOM 2283 C LYS B 199 15.642 -2.219 -3.779 1.00 0.00 C ATOM 2284 O LYS B 199 15.911 -1.190 -3.156 1.00 0.00 O ATOM 2285 CB LYS B 199 13.363 -3.245 -3.785 1.00 0.00 C ATOM 2286 CG LYS B 199 13.054 -2.641 -2.418 1.00 0.00 C ATOM 2287 CD LYS B 199 11.993 -3.484 -1.709 1.00 0.00 C ATOM 2288 CE LYS B 199 11.666 -2.857 -0.353 1.00 0.00 C ATOM 2289 NZ LYS B 199 10.533 -3.589 0.274 1.00 0.00 N ATOM 0 H LYS B 199 14.019 -3.715 -6.102 1.00 0.00 H new ATOM 0 HA LYS B 199 13.903 -1.340 -4.645 1.00 0.00 H new ATOM 0 HB2 LYS B 199 12.442 -3.368 -4.355 1.00 0.00 H new ATOM 0 HB3 LYS B 199 13.798 -4.237 -3.664 1.00 0.00 H new ATOM 0 HG2 LYS B 199 13.961 -2.599 -1.815 1.00 0.00 H new ATOM 0 HG3 LYS B 199 12.700 -1.617 -2.534 1.00 0.00 H new ATOM 0 HD2 LYS B 199 11.093 -3.544 -2.320 1.00 0.00 H new ATOM 0 HD3 LYS B 199 12.354 -4.503 -1.573 1.00 0.00 H new ATOM 0 HE2 LYS B 199 12.540 -2.894 0.297 1.00 0.00 H new ATOM 0 HE3 LYS B 199 11.408 -1.806 -0.480 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 10.311 -3.162 1.196 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 9.698 -3.532 -0.344 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 10.796 -4.586 0.409 1.00 0.00 H new ATOM 2303 N THR B 200 16.458 -3.261 -3.831 1.00 0.00 N ATOM 2304 CA THR B 200 17.732 -3.245 -3.125 1.00 0.00 C ATOM 2305 C THR B 200 18.609 -2.109 -3.637 1.00 0.00 C ATOM 2306 O THR B 200 19.187 -1.353 -2.855 1.00 0.00 O ATOM 2307 CB THR B 200 18.449 -4.582 -3.327 1.00 0.00 C ATOM 2308 OG1 THR B 200 17.645 -5.632 -2.805 1.00 0.00 O ATOM 2309 CG2 THR B 200 19.793 -4.557 -2.598 1.00 0.00 C ATOM 0 H THR B 200 16.265 -4.119 -4.348 1.00 0.00 H new ATOM 0 HA THR B 200 17.543 -3.090 -2.063 1.00 0.00 H new ATOM 0 HB THR B 200 18.618 -4.747 -4.391 1.00 0.00 H new ATOM 0 HG1 THR B 200 18.102 -6.489 -2.935 1.00 0.00 H new ATOM 0 HG21 THR B 200 20.303 -5.509 -2.742 1.00 0.00 H new ATOM 0 HG22 THR B 200 20.409 -3.751 -2.998 1.00 0.00 H new ATOM 0 HG23 THR B 200 19.626 -4.392 -1.533 1.00 0.00 H new ATOM 2317 N ILE B 201 18.710 -2.003 -4.956 1.00 0.00 N ATOM 2318 CA ILE B 201 19.530 -0.953 -5.562 1.00 0.00 C ATOM 2319 C ILE B 201 18.941 0.433 -5.300 1.00 0.00 C ATOM 2320 O ILE B 201 19.640 1.346 -4.870 1.00 0.00 O ATOM 2321 CB ILE B 201 19.640 -1.175 -7.067 1.00 0.00 C ATOM 2322 CG1 ILE B 201 20.418 -2.463 -7.326 1.00 0.00 C ATOM 2323 CG2 ILE B 201 20.381 0.003 -7.712 1.00 0.00 C ATOM 2324 CD1 ILE B 201 20.313 -2.828 -8.803 1.00 0.00 C ATOM 0 H ILE B 201 18.243 -2.620 -5.621 1.00 0.00 H new ATOM 0 HA ILE B 201 20.519 -1.003 -5.107 1.00 0.00 H new ATOM 0 HB ILE B 201 18.641 -1.251 -7.497 1.00 0.00 H new ATOM 0 HG12 ILE B 201 21.463 -2.333 -7.045 1.00 0.00 H new ATOM 0 HG13 ILE B 201 20.021 -3.271 -6.711 1.00 0.00 H new ATOM 0 HG21 ILE B 201 20.457 -0.160 -8.787 1.00 0.00 H new ATOM 0 HG22 ILE B 201 19.832 0.926 -7.523 1.00 0.00 H new ATOM 0 HG23 ILE B 201 21.381 0.082 -7.285 1.00 0.00 H new ATOM 0 HD11 ILE B 201 20.868 -3.747 -8.991 1.00 0.00 H new ATOM 0 HD12 ILE B 201 19.266 -2.975 -9.068 1.00 0.00 H new ATOM 0 HD13 ILE B 201 20.730 -2.023 -9.407 1.00 0.00 H new ATOM 2336 N LEU B 202 17.651 0.573 -5.565 1.00 0.00 N ATOM 2337 CA LEU B 202 16.962 1.849 -5.378 1.00 0.00 C ATOM 2338 C LEU B 202 17.047 2.305 -3.939 1.00 0.00 C ATOM 2339 O LEU B 202 16.719 3.449 -3.628 1.00 0.00 O ATOM 2340 CB LEU B 202 15.490 1.730 -5.830 1.00 0.00 C ATOM 2341 CG LEU B 202 15.353 2.155 -7.296 1.00 0.00 C ATOM 2342 CD1 LEU B 202 16.353 1.400 -8.177 1.00 0.00 C ATOM 2343 CD2 LEU B 202 13.928 1.869 -7.777 1.00 0.00 C ATOM 0 H LEU B 202 17.056 -0.180 -5.911 1.00 0.00 H new ATOM 0 HA LEU B 202 17.456 2.601 -5.994 1.00 0.00 H new ATOM 0 HB2 LEU B 202 15.146 0.703 -5.707 1.00 0.00 H new ATOM 0 HB3 LEU B 202 14.857 2.356 -5.201 1.00 0.00 H new ATOM 0 HG LEU B 202 15.563 3.222 -7.371 1.00 0.00 H new ATOM 0 HD11 LEU B 202 16.237 1.718 -9.213 1.00 0.00 H new ATOM 0 HD12 LEU B 202 17.368 1.615 -7.842 1.00 0.00 H new ATOM 0 HD13 LEU B 202 16.166 0.329 -8.103 1.00 0.00 H new ATOM 0 HD21 LEU B 202 13.829 2.171 -8.820 1.00 0.00 H new ATOM 0 HD22 LEU B 202 13.720 0.803 -7.686 1.00 0.00 H new ATOM 0 HD23 LEU B 202 13.219 2.430 -7.168 1.00 0.00 H new ATOM 2355 N LYS B 203 17.506 1.424 -3.064 1.00 0.00 N ATOM 2356 CA LYS B 203 17.660 1.782 -1.666 1.00 0.00 C ATOM 2357 C LYS B 203 19.056 2.345 -1.423 1.00 0.00 C ATOM 2358 O LYS B 203 19.215 3.377 -0.774 1.00 0.00 O ATOM 2359 CB LYS B 203 17.419 0.545 -0.781 1.00 0.00 C ATOM 2360 CG LYS B 203 16.391 0.878 0.293 1.00 0.00 C ATOM 2361 CD LYS B 203 16.064 -0.385 1.087 1.00 0.00 C ATOM 2362 CE LYS B 203 15.251 -1.370 0.227 1.00 0.00 C ATOM 2363 NZ LYS B 203 16.155 -2.431 -0.287 1.00 0.00 N ATOM 0 H LYS B 203 17.775 0.468 -3.295 1.00 0.00 H new ATOM 0 HA LYS B 203 16.927 2.546 -1.409 1.00 0.00 H new ATOM 0 HB2 LYS B 203 17.067 -0.288 -1.390 1.00 0.00 H new ATOM 0 HB3 LYS B 203 18.354 0.228 -0.318 1.00 0.00 H new ATOM 0 HG2 LYS B 203 16.780 1.649 0.958 1.00 0.00 H new ATOM 0 HG3 LYS B 203 15.486 1.278 -0.165 1.00 0.00 H new ATOM 0 HD2 LYS B 203 16.986 -0.860 1.420 1.00 0.00 H new ATOM 0 HD3 LYS B 203 15.499 -0.123 1.982 1.00 0.00 H new ATOM 0 HE2 LYS B 203 14.450 -1.813 0.819 1.00 0.00 H new ATOM 0 HE3 LYS B 203 14.780 -0.844 -0.603 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 15.863 -2.700 -1.248 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 17.132 -2.074 -0.309 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 16.104 -3.262 0.336 1.00 0.00 H new ATOM 2377 N ALA B 204 20.065 1.645 -1.934 1.00 0.00 N ATOM 2378 CA ALA B 204 21.443 2.076 -1.753 1.00 0.00 C ATOM 2379 C ALA B 204 21.620 3.490 -2.285 1.00 0.00 C ATOM 2380 O ALA B 204 22.524 4.215 -1.866 1.00 0.00 O ATOM 2381 CB ALA B 204 22.391 1.123 -2.485 1.00 0.00 C ATOM 0 H ALA B 204 19.954 0.785 -2.471 1.00 0.00 H new ATOM 0 HA ALA B 204 21.679 2.064 -0.689 1.00 0.00 H new ATOM 0 HB1 ALA B 204 23.420 1.454 -2.344 1.00 0.00 H new ATOM 0 HB2 ALA B 204 22.275 0.116 -2.084 1.00 0.00 H new ATOM 0 HB3 ALA B 204 22.154 1.120 -3.549 1.00 0.00 H new ATOM 2387 N LEU B 205 20.753 3.875 -3.213 1.00 0.00 N ATOM 2388 CA LEU B 205 20.822 5.211 -3.800 1.00 0.00 C ATOM 2389 C LEU B 205 20.561 6.281 -2.760 1.00 0.00 C ATOM 2390 O LEU B 205 21.252 7.298 -2.712 1.00 0.00 O ATOM 2391 CB LEU B 205 19.791 5.337 -4.922 1.00 0.00 C ATOM 2392 CG LEU B 205 20.168 4.407 -6.087 1.00 0.00 C ATOM 2393 CD1 LEU B 205 19.095 4.492 -7.187 1.00 0.00 C ATOM 2394 CD2 LEU B 205 21.543 4.802 -6.669 1.00 0.00 C ATOM 0 H LEU B 205 20.000 3.289 -3.574 1.00 0.00 H new ATOM 0 HA LEU B 205 21.827 5.352 -4.198 1.00 0.00 H new ATOM 0 HB2 LEU B 205 18.800 5.081 -4.547 1.00 0.00 H new ATOM 0 HB3 LEU B 205 19.744 6.369 -5.270 1.00 0.00 H new ATOM 0 HG LEU B 205 20.226 3.384 -5.714 1.00 0.00 H new ATOM 0 HD11 LEU B 205 19.366 3.832 -8.011 1.00 0.00 H new ATOM 0 HD12 LEU B 205 18.131 4.187 -6.779 1.00 0.00 H new ATOM 0 HD13 LEU B 205 19.027 5.517 -7.551 1.00 0.00 H new ATOM 0 HD21 LEU B 205 21.795 4.134 -7.493 1.00 0.00 H new ATOM 0 HD22 LEU B 205 21.502 5.828 -7.034 1.00 0.00 H new ATOM 0 HD23 LEU B 205 22.303 4.723 -5.892 1.00 0.00 H new ATOM 2406 N GLY B 206 19.560 6.044 -1.924 1.00 0.00 N ATOM 2407 CA GLY B 206 19.201 6.988 -0.874 1.00 0.00 C ATOM 2408 C GLY B 206 17.766 7.480 -1.056 1.00 0.00 C ATOM 2409 O GLY B 206 17.237 7.473 -2.168 1.00 0.00 O ATOM 0 H GLY B 206 18.981 5.205 -1.952 1.00 0.00 H new ATOM 0 HA2 GLY B 206 19.306 6.512 0.101 1.00 0.00 H new ATOM 0 HA3 GLY B 206 19.886 7.836 -0.891 1.00 0.00 H new ATOM 2413 N PRO B 207 17.132 7.905 0.007 1.00 0.00 N ATOM 2414 CA PRO B 207 15.726 8.407 -0.037 1.00 0.00 C ATOM 2415 C PRO B 207 15.620 9.773 -0.706 1.00 0.00 C ATOM 2416 O PRO B 207 14.560 10.396 -0.691 1.00 0.00 O ATOM 2417 CB PRO B 207 15.326 8.485 1.443 1.00 0.00 C ATOM 2418 CG PRO B 207 16.612 8.673 2.186 1.00 0.00 C ATOM 2419 CD PRO B 207 17.687 7.953 1.372 1.00 0.00 C ATOM 0 HA PRO B 207 15.077 7.759 -0.626 1.00 0.00 H new ATOM 0 HB2 PRO B 207 14.642 9.314 1.623 1.00 0.00 H new ATOM 0 HB3 PRO B 207 14.816 7.576 1.762 1.00 0.00 H new ATOM 0 HG2 PRO B 207 16.849 9.732 2.292 1.00 0.00 H new ATOM 0 HG3 PRO B 207 16.544 8.259 3.192 1.00 0.00 H new ATOM 0 HD2 PRO B 207 18.634 8.491 1.398 1.00 0.00 H new ATOM 0 HD3 PRO B 207 17.878 6.953 1.760 1.00 0.00 H new ATOM 2427 N ALA B 208 16.724 10.234 -1.293 1.00 0.00 N ATOM 2428 CA ALA B 208 16.744 11.533 -1.967 1.00 0.00 C ATOM 2429 C ALA B 208 16.986 11.354 -3.462 1.00 0.00 C ATOM 2430 O ALA B 208 16.946 12.320 -4.225 1.00 0.00 O ATOM 2431 CB ALA B 208 17.840 12.413 -1.367 1.00 0.00 C ATOM 0 H ALA B 208 17.611 9.731 -1.316 1.00 0.00 H new ATOM 0 HA ALA B 208 15.777 12.014 -1.824 1.00 0.00 H new ATOM 0 HB1 ALA B 208 17.849 13.378 -1.873 1.00 0.00 H new ATOM 0 HB2 ALA B 208 17.646 12.562 -0.305 1.00 0.00 H new ATOM 0 HB3 ALA B 208 18.807 11.927 -1.494 1.00 0.00 H new ATOM 2437 N ALA B 209 17.235 10.113 -3.874 1.00 0.00 N ATOM 2438 CA ALA B 209 17.478 9.821 -5.278 1.00 0.00 C ATOM 2439 C ALA B 209 16.257 10.176 -6.114 1.00 0.00 C ATOM 2440 O ALA B 209 15.128 10.152 -5.623 1.00 0.00 O ATOM 2441 CB ALA B 209 17.819 8.337 -5.454 1.00 0.00 C ATOM 0 H ALA B 209 17.273 9.301 -3.258 1.00 0.00 H new ATOM 0 HA ALA B 209 18.321 10.423 -5.618 1.00 0.00 H new ATOM 0 HB1 ALA B 209 17.999 8.128 -6.508 1.00 0.00 H new ATOM 0 HB2 ALA B 209 18.713 8.098 -4.879 1.00 0.00 H new ATOM 0 HB3 ALA B 209 16.987 7.728 -5.100 1.00 0.00 H new ATOM 2447 N THR B 210 16.488 10.501 -7.381 1.00 0.00 N ATOM 2448 CA THR B 210 15.393 10.861 -8.287 1.00 0.00 C ATOM 2449 C THR B 210 15.045 9.696 -9.203 1.00 0.00 C ATOM 2450 O THR B 210 15.800 8.733 -9.305 1.00 0.00 O ATOM 2451 CB THR B 210 15.808 12.058 -9.147 1.00 0.00 C ATOM 2452 OG1 THR B 210 17.159 11.901 -9.556 1.00 0.00 O ATOM 2453 CG2 THR B 210 15.662 13.344 -8.349 1.00 0.00 C ATOM 0 H THR B 210 17.415 10.524 -7.806 1.00 0.00 H new ATOM 0 HA THR B 210 14.521 11.114 -7.684 1.00 0.00 H new ATOM 0 HB THR B 210 15.165 12.109 -10.026 1.00 0.00 H new ATOM 0 HG1 THR B 210 17.479 12.737 -9.955 1.00 0.00 H new ATOM 0 HG21 THR B 210 15.959 14.191 -8.967 1.00 0.00 H new ATOM 0 HG22 THR B 210 14.623 13.465 -8.042 1.00 0.00 H new ATOM 0 HG23 THR B 210 16.299 13.298 -7.466 1.00 0.00 H new ATOM 2461 N LEU B 211 13.907 9.785 -9.876 1.00 0.00 N ATOM 2462 CA LEU B 211 13.492 8.725 -10.777 1.00 0.00 C ATOM 2463 C LEU B 211 14.568 8.468 -11.813 1.00 0.00 C ATOM 2464 O LEU B 211 14.945 7.325 -12.052 1.00 0.00 O ATOM 2465 CB LEU B 211 12.188 9.151 -11.478 1.00 0.00 C ATOM 2466 CG LEU B 211 10.981 8.771 -10.611 1.00 0.00 C ATOM 2467 CD1 LEU B 211 10.865 7.235 -10.506 1.00 0.00 C ATOM 2468 CD2 LEU B 211 11.151 9.383 -9.213 1.00 0.00 C ATOM 0 H LEU B 211 13.262 10.573 -9.815 1.00 0.00 H new ATOM 0 HA LEU B 211 13.329 7.809 -10.210 1.00 0.00 H new ATOM 0 HB2 LEU B 211 12.195 10.226 -11.656 1.00 0.00 H new ATOM 0 HB3 LEU B 211 12.114 8.667 -12.452 1.00 0.00 H new ATOM 0 HG LEU B 211 10.070 9.157 -11.069 1.00 0.00 H new ATOM 0 HD11 LEU B 211 10.005 6.976 -9.888 1.00 0.00 H new ATOM 0 HD12 LEU B 211 10.737 6.811 -11.502 1.00 0.00 H new ATOM 0 HD13 LEU B 211 11.771 6.832 -10.053 1.00 0.00 H new ATOM 0 HD21 LEU B 211 10.296 9.116 -8.592 1.00 0.00 H new ATOM 0 HD22 LEU B 211 12.064 9.000 -8.757 1.00 0.00 H new ATOM 0 HD23 LEU B 211 11.214 10.468 -9.296 1.00 0.00 H new ATOM 2480 N GLU B 212 15.077 9.540 -12.394 1.00 0.00 N ATOM 2481 CA GLU B 212 16.144 9.419 -13.389 1.00 0.00 C ATOM 2482 C GLU B 212 17.303 8.607 -12.816 1.00 0.00 C ATOM 2483 O GLU B 212 17.926 7.808 -13.519 1.00 0.00 O ATOM 2484 CB GLU B 212 16.648 10.807 -13.798 1.00 0.00 C ATOM 2485 CG GLU B 212 16.736 11.698 -12.563 1.00 0.00 C ATOM 2486 CD GLU B 212 17.532 12.956 -12.883 1.00 0.00 C ATOM 2487 OE1 GLU B 212 18.098 13.017 -13.963 1.00 0.00 O ATOM 2488 OE2 GLU B 212 17.562 13.843 -12.046 1.00 0.00 O ATOM 0 H GLU B 212 14.778 10.496 -12.202 1.00 0.00 H new ATOM 0 HA GLU B 212 15.744 8.911 -14.266 1.00 0.00 H new ATOM 0 HB2 GLU B 212 17.626 10.726 -14.272 1.00 0.00 H new ATOM 0 HB3 GLU B 212 15.974 11.249 -14.532 1.00 0.00 H new ATOM 0 HG2 GLU B 212 15.735 11.967 -12.227 1.00 0.00 H new ATOM 0 HG3 GLU B 212 17.211 11.155 -11.746 1.00 0.00 H new ATOM 2495 N GLU B 213 17.590 8.811 -11.538 1.00 0.00 N ATOM 2496 CA GLU B 213 18.668 8.082 -10.887 1.00 0.00 C ATOM 2497 C GLU B 213 18.287 6.623 -10.676 1.00 0.00 C ATOM 2498 O GLU B 213 19.124 5.729 -10.801 1.00 0.00 O ATOM 2499 CB GLU B 213 19.000 8.722 -9.536 1.00 0.00 C ATOM 2500 CG GLU B 213 19.701 10.061 -9.764 1.00 0.00 C ATOM 2501 CD GLU B 213 20.027 10.710 -8.425 1.00 0.00 C ATOM 2502 OE1 GLU B 213 19.719 10.109 -7.412 1.00 0.00 O ATOM 2503 OE2 GLU B 213 20.585 11.795 -8.435 1.00 0.00 O ATOM 0 H GLU B 213 17.096 9.470 -10.936 1.00 0.00 H new ATOM 0 HA GLU B 213 19.543 8.126 -11.535 1.00 0.00 H new ATOM 0 HB2 GLU B 213 18.088 8.871 -8.958 1.00 0.00 H new ATOM 0 HB3 GLU B 213 19.641 8.058 -8.955 1.00 0.00 H new ATOM 0 HG2 GLU B 213 20.616 9.910 -10.337 1.00 0.00 H new ATOM 0 HG3 GLU B 213 19.062 10.720 -10.352 1.00 0.00 H new ATOM 2510 N MET B 214 17.022 6.386 -10.345 1.00 0.00 N ATOM 2511 CA MET B 214 16.550 5.030 -10.106 1.00 0.00 C ATOM 2512 C MET B 214 16.523 4.213 -11.389 1.00 0.00 C ATOM 2513 O MET B 214 17.089 3.130 -11.454 1.00 0.00 O ATOM 2514 CB MET B 214 15.140 5.070 -9.512 1.00 0.00 C ATOM 2515 CG MET B 214 15.171 5.723 -8.124 1.00 0.00 C ATOM 2516 SD MET B 214 13.704 5.221 -7.191 1.00 0.00 S ATOM 2517 CE MET B 214 13.877 6.422 -5.851 1.00 0.00 C ATOM 0 H MET B 214 16.311 7.110 -10.237 1.00 0.00 H new ATOM 0 HA MET B 214 17.242 4.557 -9.409 1.00 0.00 H new ATOM 0 HB2 MET B 214 14.475 5.629 -10.171 1.00 0.00 H new ATOM 0 HB3 MET B 214 14.739 4.059 -9.438 1.00 0.00 H new ATOM 0 HG2 MET B 214 16.074 5.426 -7.590 1.00 0.00 H new ATOM 0 HG3 MET B 214 15.200 6.808 -8.221 1.00 0.00 H new ATOM 0 HE1 MET B 214 13.061 6.294 -5.140 1.00 0.00 H new ATOM 0 HE2 MET B 214 14.829 6.266 -5.343 1.00 0.00 H new ATOM 0 HE3 MET B 214 13.846 7.432 -6.261 1.00 0.00 H new ATOM 2527 N MET B 215 15.865 4.742 -12.409 1.00 0.00 N ATOM 2528 CA MET B 215 15.762 4.041 -13.682 1.00 0.00 C ATOM 2529 C MET B 215 17.134 3.823 -14.309 1.00 0.00 C ATOM 2530 O MET B 215 17.451 2.735 -14.785 1.00 0.00 O ATOM 2531 CB MET B 215 14.889 4.854 -14.649 1.00 0.00 C ATOM 2532 CG MET B 215 15.257 6.360 -14.590 1.00 0.00 C ATOM 2533 SD MET B 215 15.741 6.948 -16.233 1.00 0.00 S ATOM 2534 CE MET B 215 14.080 6.975 -16.937 1.00 0.00 C ATOM 0 H MET B 215 15.397 5.648 -12.382 1.00 0.00 H new ATOM 0 HA MET B 215 15.310 3.067 -13.494 1.00 0.00 H new ATOM 0 HB2 MET B 215 15.021 4.482 -15.665 1.00 0.00 H new ATOM 0 HB3 MET B 215 13.837 4.722 -14.395 1.00 0.00 H new ATOM 0 HG2 MET B 215 14.407 6.936 -14.225 1.00 0.00 H new ATOM 0 HG3 MET B 215 16.073 6.515 -13.885 1.00 0.00 H new ATOM 0 HE1 MET B 215 14.023 6.266 -17.763 1.00 0.00 H new ATOM 0 HE2 MET B 215 13.356 6.698 -16.171 1.00 0.00 H new ATOM 0 HE3 MET B 215 13.856 7.977 -17.303 1.00 0.00 H new ATOM 2544 N THR B 216 17.927 4.879 -14.320 1.00 0.00 N ATOM 2545 CA THR B 216 19.262 4.814 -14.912 1.00 0.00 C ATOM 2546 C THR B 216 20.168 3.847 -14.160 1.00 0.00 C ATOM 2547 O THR B 216 20.839 3.011 -14.766 1.00 0.00 O ATOM 2548 CB THR B 216 19.918 6.196 -14.915 1.00 0.00 C ATOM 2549 OG1 THR B 216 19.124 7.093 -15.679 1.00 0.00 O ATOM 2550 CG2 THR B 216 21.318 6.099 -15.534 1.00 0.00 C ATOM 0 H THR B 216 17.678 5.788 -13.930 1.00 0.00 H new ATOM 0 HA THR B 216 19.136 4.457 -15.934 1.00 0.00 H new ATOM 0 HB THR B 216 20.000 6.561 -13.891 1.00 0.00 H new ATOM 0 HG1 THR B 216 18.605 7.665 -15.076 1.00 0.00 H new ATOM 0 HG21 THR B 216 21.784 7.084 -15.536 1.00 0.00 H new ATOM 0 HG22 THR B 216 21.927 5.410 -14.949 1.00 0.00 H new ATOM 0 HG23 THR B 216 21.239 5.734 -16.558 1.00 0.00 H new ATOM 2558 N ALA B 217 20.193 3.975 -12.842 1.00 0.00 N ATOM 2559 CA ALA B 217 21.042 3.125 -12.014 1.00 0.00 C ATOM 2560 C ALA B 217 20.575 1.681 -12.062 1.00 0.00 C ATOM 2561 O ALA B 217 21.362 0.766 -11.818 1.00 0.00 O ATOM 2562 CB ALA B 217 21.061 3.635 -10.577 1.00 0.00 C ATOM 0 H ALA B 217 19.639 4.656 -12.322 1.00 0.00 H new ATOM 0 HA ALA B 217 22.056 3.164 -12.411 1.00 0.00 H new ATOM 0 HB1 ALA B 217 21.698 2.991 -9.971 1.00 0.00 H new ATOM 0 HB2 ALA B 217 21.450 4.653 -10.557 1.00 0.00 H new ATOM 0 HB3 ALA B 217 20.048 3.626 -10.174 1.00 0.00 H new ATOM 2568 N CYS B 218 19.303 1.469 -12.373 1.00 0.00 N ATOM 2569 CA CYS B 218 18.765 0.112 -12.438 1.00 0.00 C ATOM 2570 C CYS B 218 19.017 -0.495 -13.818 1.00 0.00 C ATOM 2571 O CYS B 218 18.586 -1.609 -14.106 1.00 0.00 O ATOM 2572 CB CYS B 218 17.269 0.123 -12.125 1.00 0.00 C ATOM 2573 SG CYS B 218 16.345 0.579 -13.616 1.00 0.00 S ATOM 0 H CYS B 218 18.630 2.207 -12.582 1.00 0.00 H new ATOM 0 HA CYS B 218 19.273 -0.502 -11.694 1.00 0.00 H new ATOM 0 HB2 CYS B 218 16.953 -0.859 -11.774 1.00 0.00 H new ATOM 0 HB3 CYS B 218 17.059 0.831 -11.323 1.00 0.00 H new ATOM 0 HG CYS B 218 16.976 1.526 -14.245 1.00 0.00 H new ATOM 2579 N GLN B 219 19.713 0.252 -14.668 1.00 0.00 N ATOM 2580 CA GLN B 219 20.021 -0.225 -16.012 1.00 0.00 C ATOM 2581 C GLN B 219 20.933 -1.442 -15.948 1.00 0.00 C ATOM 2582 O GLN B 219 21.939 -1.436 -15.241 1.00 0.00 O ATOM 2583 CB GLN B 219 20.712 0.876 -16.814 1.00 0.00 C ATOM 2584 CG GLN B 219 19.696 1.957 -17.181 1.00 0.00 C ATOM 2585 CD GLN B 219 18.736 1.435 -18.243 1.00 0.00 C ATOM 2586 OE1 GLN B 219 19.168 0.836 -19.229 1.00 0.00 O ATOM 2587 NE2 GLN B 219 17.453 1.628 -18.105 1.00 0.00 N ATOM 0 H GLN B 219 20.072 1.182 -14.453 1.00 0.00 H new ATOM 0 HA GLN B 219 19.086 -0.501 -16.499 1.00 0.00 H new ATOM 0 HB2 GLN B 219 21.525 1.309 -16.231 1.00 0.00 H new ATOM 0 HB3 GLN B 219 21.156 0.458 -17.718 1.00 0.00 H new ATOM 0 HG2 GLN B 219 19.139 2.260 -16.294 1.00 0.00 H new ATOM 0 HG3 GLN B 219 20.213 2.842 -17.551 1.00 0.00 H new ATOM 0 HE21 GLN B 219 17.097 2.124 -17.288 1.00 0.00 H new ATOM 0 HE22 GLN B 219 16.806 1.283 -18.814 1.00 0.00 H new ATOM 2596 N GLY B 220 20.577 -2.483 -16.696 1.00 0.00 N ATOM 2597 CA GLY B 220 21.379 -3.706 -16.729 1.00 0.00 C ATOM 2598 C GLY B 220 20.915 -4.701 -15.673 1.00 0.00 C ATOM 2599 O GLY B 220 21.279 -5.876 -15.714 1.00 0.00 O ATOM 0 H GLY B 220 19.744 -2.506 -17.284 1.00 0.00 H new ATOM 0 HA2 GLY B 220 21.310 -4.162 -17.717 1.00 0.00 H new ATOM 0 HA3 GLY B 220 22.428 -3.460 -16.564 1.00 0.00 H new ATOM 2603 N VAL B 221 20.117 -4.225 -14.725 1.00 0.00 N ATOM 2604 CA VAL B 221 19.619 -5.086 -13.658 1.00 0.00 C ATOM 2605 C VAL B 221 18.742 -6.195 -14.226 1.00 0.00 C ATOM 2606 O VAL B 221 18.864 -7.357 -13.839 1.00 0.00 O ATOM 2607 CB VAL B 221 18.818 -4.258 -12.653 1.00 0.00 C ATOM 2608 CG1 VAL B 221 18.191 -5.184 -11.605 1.00 0.00 C ATOM 2609 CG2 VAL B 221 19.748 -3.265 -11.958 1.00 0.00 C ATOM 0 H VAL B 221 19.803 -3.256 -14.672 1.00 0.00 H new ATOM 0 HA VAL B 221 20.472 -5.541 -13.155 1.00 0.00 H new ATOM 0 HB VAL B 221 18.030 -3.718 -13.177 1.00 0.00 H new ATOM 0 HG11 VAL B 221 17.621 -4.591 -10.890 1.00 0.00 H new ATOM 0 HG12 VAL B 221 17.528 -5.895 -12.098 1.00 0.00 H new ATOM 0 HG13 VAL B 221 18.978 -5.726 -11.081 1.00 0.00 H new ATOM 0 HG21 VAL B 221 19.178 -2.674 -11.241 1.00 0.00 H new ATOM 0 HG22 VAL B 221 20.536 -3.808 -11.436 1.00 0.00 H new ATOM 0 HG23 VAL B 221 20.194 -2.604 -12.701 1.00 0.00 H new ATOM 2619 N GLY B 222 17.852 -5.827 -15.142 1.00 0.00 N ATOM 2620 CA GLY B 222 16.955 -6.799 -15.752 1.00 0.00 C ATOM 2621 C GLY B 222 17.679 -7.625 -16.807 1.00 0.00 C ATOM 2622 O GLY B 222 18.342 -8.613 -16.490 1.00 0.00 O ATOM 0 H GLY B 222 17.734 -4.870 -15.475 1.00 0.00 H new ATOM 0 HA2 GLY B 222 16.551 -7.458 -14.984 1.00 0.00 H new ATOM 0 HA3 GLY B 222 16.109 -6.283 -16.207 1.00 0.00 H new ATOM 2626 N GLY B 223 17.545 -7.219 -18.065 1.00 0.00 N ATOM 2627 CA GLY B 223 18.188 -7.930 -19.160 1.00 0.00 C ATOM 2628 C GLY B 223 19.707 -7.818 -19.067 1.00 0.00 C ATOM 2629 O GLY B 223 20.234 -6.958 -18.363 1.00 0.00 O ATOM 0 H GLY B 223 16.999 -6.405 -18.349 1.00 0.00 H new ATOM 0 HA2 GLY B 223 17.895 -8.980 -19.139 1.00 0.00 H new ATOM 0 HA3 GLY B 223 17.847 -7.523 -20.112 1.00 0.00 H new ATOM 2633 N PRO B 224 20.410 -8.672 -19.762 1.00 0.00 N ATOM 2634 CA PRO B 224 21.903 -8.677 -19.762 1.00 0.00 C ATOM 2635 C PRO B 224 22.481 -7.428 -20.426 1.00 0.00 C ATOM 2636 O PRO B 224 23.612 -7.031 -20.145 1.00 0.00 O ATOM 2637 CB PRO B 224 22.264 -9.948 -20.553 1.00 0.00 C ATOM 2638 CG PRO B 224 21.069 -10.224 -21.413 1.00 0.00 C ATOM 2639 CD PRO B 224 19.856 -9.725 -20.628 1.00 0.00 C ATOM 0 HA PRO B 224 22.315 -8.672 -18.753 1.00 0.00 H new ATOM 0 HB2 PRO B 224 23.158 -9.796 -21.157 1.00 0.00 H new ATOM 0 HB3 PRO B 224 22.470 -10.784 -19.884 1.00 0.00 H new ATOM 0 HG2 PRO B 224 21.151 -9.710 -22.371 1.00 0.00 H new ATOM 0 HG3 PRO B 224 20.982 -11.289 -21.629 1.00 0.00 H new ATOM 0 HD2 PRO B 224 19.084 -9.334 -21.290 1.00 0.00 H new ATOM 0 HD3 PRO B 224 19.400 -10.525 -20.044 1.00 0.00 H new ATOM 2647 N GLY B 225 21.700 -6.818 -21.308 1.00 0.00 N ATOM 2648 CA GLY B 225 22.146 -5.619 -22.007 1.00 0.00 C ATOM 2649 C GLY B 225 23.339 -5.929 -22.903 1.00 0.00 C ATOM 2650 O GLY B 225 23.746 -7.084 -23.034 1.00 0.00 O ATOM 0 H GLY B 225 20.761 -7.130 -21.555 1.00 0.00 H new ATOM 0 HA2 GLY B 225 21.329 -5.217 -22.607 1.00 0.00 H new ATOM 0 HA3 GLY B 225 22.418 -4.851 -21.284 1.00 0.00 H new ATOM 2654 N HIS B 226 23.900 -4.889 -23.515 1.00 0.00 N ATOM 2655 CA HIS B 226 25.053 -5.058 -24.399 1.00 0.00 C ATOM 2656 C HIS B 226 25.981 -3.852 -24.307 1.00 0.00 C ATOM 2657 O HIS B 226 25.662 -2.772 -24.805 1.00 0.00 O ATOM 2658 CB HIS B 226 24.582 -5.232 -25.843 1.00 0.00 C ATOM 2659 CG HIS B 226 25.773 -5.462 -26.731 1.00 0.00 C ATOM 2660 ND1 HIS B 226 26.324 -4.452 -27.504 1.00 0.00 N ATOM 2661 CD2 HIS B 226 26.528 -6.581 -26.980 1.00 0.00 C ATOM 2662 CE1 HIS B 226 27.365 -4.979 -28.175 1.00 0.00 C ATOM 2663 NE2 HIS B 226 27.533 -6.274 -27.892 1.00 0.00 N ATOM 0 H HIS B 226 23.579 -3.926 -23.417 1.00 0.00 H new ATOM 0 HA HIS B 226 25.600 -5.947 -24.085 1.00 0.00 H new ATOM 0 HB2 HIS B 226 23.893 -6.074 -25.914 1.00 0.00 H new ATOM 0 HB3 HIS B 226 24.037 -4.346 -26.169 1.00 0.00 H new ATOM 0 HD2 HIS B 226 26.367 -7.552 -26.536 1.00 0.00 H new ATOM 0 HE1 HIS B 226 27.989 -4.423 -28.859 1.00 0.00 H new ATOM 0 HE2 HIS B 226 28.245 -6.902 -28.264 1.00 0.00 H new ATOM 2672 N LYS B 227 27.130 -4.041 -23.666 1.00 0.00 N ATOM 2673 CA LYS B 227 28.097 -2.962 -23.513 1.00 0.00 C ATOM 2674 C LYS B 227 28.934 -2.817 -24.778 1.00 0.00 C ATOM 2675 O LYS B 227 29.170 -3.790 -25.493 1.00 0.00 O ATOM 2676 CB LYS B 227 29.014 -3.253 -22.324 1.00 0.00 C ATOM 2677 CG LYS B 227 28.177 -3.649 -21.102 1.00 0.00 C ATOM 2678 CD LYS B 227 27.265 -2.489 -20.697 1.00 0.00 C ATOM 2679 CE LYS B 227 26.645 -2.781 -19.333 1.00 0.00 C ATOM 2680 NZ LYS B 227 25.820 -1.614 -18.909 1.00 0.00 N ATOM 0 H LYS B 227 27.412 -4.927 -23.246 1.00 0.00 H new ATOM 0 HA LYS B 227 27.557 -2.032 -23.337 1.00 0.00 H new ATOM 0 HB2 LYS B 227 29.707 -4.056 -22.576 1.00 0.00 H new ATOM 0 HB3 LYS B 227 29.615 -2.373 -22.094 1.00 0.00 H new ATOM 0 HG2 LYS B 227 27.578 -4.531 -21.331 1.00 0.00 H new ATOM 0 HG3 LYS B 227 28.832 -3.915 -20.272 1.00 0.00 H new ATOM 0 HD2 LYS B 227 27.835 -1.561 -20.658 1.00 0.00 H new ATOM 0 HD3 LYS B 227 26.482 -2.351 -21.442 1.00 0.00 H new ATOM 0 HE2 LYS B 227 26.028 -3.678 -19.385 1.00 0.00 H new ATOM 0 HE3 LYS B 227 27.427 -2.975 -18.599 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 25.395 -1.808 -17.980 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 26.422 -0.768 -18.845 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 25.066 -1.450 -19.607 1.00 0.00 H new ATOM 2694 N ALA B 228 29.377 -1.594 -25.048 1.00 0.00 N ATOM 2695 CA ALA B 228 30.185 -1.330 -26.232 1.00 0.00 C ATOM 2696 C ALA B 228 30.900 0.014 -26.108 1.00 0.00 C ATOM 2697 O ALA B 228 31.202 0.660 -27.112 1.00 0.00 O ATOM 2698 CB ALA B 228 29.300 -1.327 -27.478 1.00 0.00 C ATOM 0 H ALA B 228 29.192 -0.776 -24.468 1.00 0.00 H new ATOM 0 HA ALA B 228 30.933 -2.118 -26.320 1.00 0.00 H new ATOM 0 HB1 ALA B 228 29.912 -1.129 -28.358 1.00 0.00 H new ATOM 0 HB2 ALA B 228 28.816 -2.298 -27.583 1.00 0.00 H new ATOM 0 HB3 ALA B 228 28.540 -0.552 -27.383 1.00 0.00 H new ATOM 2704 N ARG B 229 31.163 0.427 -24.875 1.00 0.00 N ATOM 2705 CA ARG B 229 31.838 1.697 -24.631 1.00 0.00 C ATOM 2706 C ARG B 229 33.312 1.597 -25.006 1.00 0.00 C ATOM 2707 O ARG B 229 33.929 0.542 -24.862 1.00 0.00 O ATOM 2708 CB ARG B 229 31.710 2.085 -23.156 1.00 0.00 C ATOM 2709 CG ARG B 229 30.284 2.569 -22.872 1.00 0.00 C ATOM 2710 CD ARG B 229 29.293 1.420 -23.089 1.00 0.00 C ATOM 2711 NE ARG B 229 28.041 1.699 -22.395 1.00 0.00 N ATOM 2712 CZ ARG B 229 27.118 2.487 -22.934 1.00 0.00 C ATOM 2713 NH1 ARG B 229 27.326 3.032 -24.102 1.00 0.00 N ATOM 2714 NH2 ARG B 229 26.005 2.715 -22.294 1.00 0.00 N ATOM 0 H ARG B 229 30.921 -0.094 -24.032 1.00 0.00 H new ATOM 0 HA ARG B 229 31.367 2.462 -25.248 1.00 0.00 H new ATOM 0 HB2 ARG B 229 31.947 1.230 -22.523 1.00 0.00 H new ATOM 0 HB3 ARG B 229 32.426 2.870 -22.913 1.00 0.00 H new ATOM 0 HG2 ARG B 229 30.212 2.935 -21.848 1.00 0.00 H new ATOM 0 HG3 ARG B 229 30.036 3.404 -23.527 1.00 0.00 H new ATOM 0 HD2 ARG B 229 29.105 1.288 -24.155 1.00 0.00 H new ATOM 0 HD3 ARG B 229 29.721 0.487 -22.723 1.00 0.00 H new ATOM 0 HE ARG B 229 27.871 1.282 -21.480 1.00 0.00 H new ATOM 0 HH11 ARG B 229 28.198 2.853 -24.601 1.00 0.00 H new ATOM 0 HH12 ARG B 229 26.617 3.637 -24.516 1.00 0.00 H new ATOM 0 HH21 ARG B 229 25.845 2.288 -21.381 1.00 0.00 H new ATOM 0 HH22 ARG B 229 25.295 3.320 -22.706 1.00 0.00 H new ATOM 2728 N VAL B 230 33.868 2.702 -25.491 1.00 0.00 N ATOM 2729 CA VAL B 230 35.271 2.728 -25.884 1.00 0.00 C ATOM 2730 C VAL B 230 36.171 2.489 -24.677 1.00 0.00 C ATOM 2731 O VAL B 230 37.127 1.717 -24.745 1.00 0.00 O ATOM 2732 CB VAL B 230 35.610 4.078 -26.521 1.00 0.00 C ATOM 2733 CG1 VAL B 230 37.111 4.140 -26.822 1.00 0.00 C ATOM 2734 CG2 VAL B 230 34.822 4.239 -27.823 1.00 0.00 C ATOM 0 H VAL B 230 33.373 3.584 -25.620 1.00 0.00 H new ATOM 0 HA VAL B 230 35.441 1.933 -26.610 1.00 0.00 H new ATOM 0 HB VAL B 230 35.345 4.881 -25.833 1.00 0.00 H new ATOM 0 HG11 VAL B 230 37.352 5.101 -27.276 1.00 0.00 H new ATOM 0 HG12 VAL B 230 37.673 4.025 -25.895 1.00 0.00 H new ATOM 0 HG13 VAL B 230 37.378 3.338 -27.510 1.00 0.00 H new ATOM 0 HG21 VAL B 230 35.063 5.200 -28.277 1.00 0.00 H new ATOM 0 HG22 VAL B 230 35.087 3.436 -28.511 1.00 0.00 H new ATOM 0 HG23 VAL B 230 33.754 4.196 -27.610 1.00 0.00 H new ATOM 2744 N LEU B 231 35.860 3.158 -23.573 1.00 0.00 N ATOM 2745 CA LEU B 231 36.649 3.012 -22.353 1.00 0.00 C ATOM 2746 C LEU B 231 38.134 3.164 -22.657 1.00 0.00 C ATOM 2747 O LEU B 231 38.453 3.648 -23.730 1.00 0.00 O ATOM 2748 CB LEU B 231 36.391 1.639 -21.731 1.00 0.00 C ATOM 2749 CG LEU B 231 34.883 1.422 -21.573 1.00 0.00 C ATOM 2750 CD1 LEU B 231 34.627 0.029 -20.989 1.00 0.00 C ATOM 2751 CD2 LEU B 231 34.299 2.488 -20.633 1.00 0.00 C ATOM 2752 OXT LEU B 231 38.932 2.795 -21.810 1.00 0.00 O ATOM 0 H LEU B 231 35.073 3.803 -23.496 1.00 0.00 H new ATOM 0 HA LEU B 231 36.352 3.792 -21.651 1.00 0.00 H new ATOM 0 HB2 LEU B 231 36.817 0.858 -22.360 1.00 0.00 H new ATOM 0 HB3 LEU B 231 36.882 1.570 -20.760 1.00 0.00 H new ATOM 0 HG LEU B 231 34.404 1.503 -22.549 1.00 0.00 H new ATOM 0 HD11 LEU B 231 33.554 -0.127 -20.876 1.00 0.00 H new ATOM 0 HD12 LEU B 231 35.035 -0.727 -21.660 1.00 0.00 H new ATOM 0 HD13 LEU B 231 35.110 -0.052 -20.015 1.00 0.00 H new ATOM 0 HD21 LEU B 231 33.226 2.329 -20.524 1.00 0.00 H new ATOM 0 HD22 LEU B 231 34.778 2.414 -19.657 1.00 0.00 H new ATOM 0 HD23 LEU B 231 34.478 3.479 -21.050 1.00 0.00 H new TER 2764 LEU B 231